# 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_if02436
#
_entry.id if02436
#
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 GLN 2   
1 n LYS 3   
1 n PRO 4   
1 n ASN 5   
1 n SER 6   
1 n THR 7   
1 n LEU 8   
1 n ARG 9   
1 n VAL 10  
1 n LYS 11  
1 n GLY 12  
1 n THR 13  
1 n GLN 14  
1 n ILE 15  
1 n SER 16  
1 n ASP 17  
1 n LYS 18  
1 n PRO 19  
1 n ALA 20  
1 n ARG 21  
1 n ARG 22  
1 n ILE 23  
1 n ALA 24  
1 n ILE 25  
1 n GLY 26  
1 n ASP 27  
1 n ILE 28  
1 n THR 29  
1 n TYR 30  
1 n THR 31  
1 n LEU 32  
1 n ILE 33  
1 n LEU 34  
1 n SER 35  
1 n GLY 36  
1 n LEU 37  
1 n VAL 38  
1 n LYS 39  
1 n ASN 40  
1 n LEU 41  
1 n SER 42  
1 n ILE 43  
1 n LEU 44  
1 n SER 45  
1 n LYS 46  
1 n LYS 47  
1 n LEU 48  
1 n LEU 49  
1 n CYS 50  
1 n PHE 51  
1 n ILE 52  
1 n LEU 53  
1 n TYR 54  
1 n THR 55  
1 n SER 56  
1 n ASN 57  
1 n SER 58  
1 n TYR 59  
1 n ILE 60  
1 n ILE 61  
1 n ILE 62  
1 n PHE 63  
1 n LEU 64  
1 n PHE 65  
1 n ASP 66  
1 n PHE 67  
1 n TYR 68  
1 n PRO 69  
1 n SER 70  
1 n VAL 71  
1 n ARG 72  
1 n TYR 73  
1 n ASN 74  
1 n VAL 75  
1 n HIS 76  
1 n MET 77  
1 n SER 78  
1 n SER 79  
1 n LYS 80  
1 n LEU 81  
1 n THR 82  
1 n MET 83  
1 n ASP 84  
1 n LYS 85  
1 n LEU 86  
1 n THR 87  
1 n ALA 88  
1 n LEU 89  
1 n CYS 90  
1 n LYS 91  
1 n GLY 92  
1 n ARG 93  
1 n GLY 94  
1 n PHE 95  
1 n ILE 96  
1 n PHE 97  
1 n ALA 98  
1 n GLY 99  
1 n SER 100 
1 n GLU 101 
1 n ILE 102 
1 n TYR 103 
1 n GLY 104 
1 n GLY 105 
1 n LEU 106 
1 n ALA 107 
1 n ASN 108 
1 n SER 109 
1 n TRP 110 
1 n ASP 111 
1 n TYR 112 
1 n GLY 113 
1 n PRO 114 
1 n LEU 115 
1 n GLY 116 
1 n VAL 117 
1 n LEU 118 
1 n LEU 119 
1 n LYS 120 
1 n ASN 121 
1 n ASN 122 
1 n ILE 123 
1 n LYS 124 
1 n ALA 125 
1 n ALA 126 
1 n TRP 127 
1 n TRP 128 
1 n LYS 129 
1 n LYS 130 
1 n PHE 131 
1 n VAL 132 
1 n THR 133 
1 n GLU 134 
1 n GLN 135 
1 n SER 136 
1 n LEU 137 
1 n ASN 138 
1 n VAL 139 
1 n GLY 140 
1 n VAL 141 
1 n ASP 142 
1 n CYS 143 
1 n ALA 144 
1 n ILE 145 
1 n LEU 146 
1 n MET 147 
1 n ASN 148 
1 n PRO 149 
1 n LEU 150 
1 n VAL 151 
1 n TRP 152 
1 n GLU 153 
1 n ALA 154 
1 n SER 155 
1 n GLY 156 
1 n HIS 157 
1 n ILE 158 
1 n GLY 159 
1 n GLY 160 
1 n PHE 161 
1 n SER 162 
1 n ASP 163 
1 n PRO 164 
1 n LEU 165 
1 n MET 166 
1 n ASP 167 
1 n CYS 168 
1 n LYS 169 
1 n GLU 170 
1 n CYS 171 
1 n LYS 172 
1 n THR 173 
1 n ARG 174 
1 n HIS 175 
1 n ARG 176 
1 n ALA 177 
1 n ASP 178 
1 n ASN 179 
1 n LEU 180 
1 n ILE 181 
1 n GLU 182 
1 n ASP 183 
1 n TYR 184 
1 n ILE 185 
1 n LYS 186 
1 n ARG 187 
1 n LYS 188 
1 n GLU 189 
1 n LYS 190 
1 n THR 191 
1 n ASP 192 
1 n ASN 193 
1 n ILE 194 
1 n ILE 195 
1 n GLY 196 
1 n TRP 197 
1 n SER 198 
1 n ASN 199 
1 n GLU 200 
1 n GLN 201 
1 n PHE 202 
1 n GLU 203 
1 n LYS 204 
1 n TYR 205 
1 n ILE 206 
1 n THR 207 
1 n ASP 208 
1 n ASN 209 
1 n LYS 210 
1 n ILE 211 
1 n PRO 212 
1 n CYS 213 
1 n PRO 214 
1 n ALA 215 
1 n CYS 216 
1 n GLY 217 
1 n ASN 218 
1 n SER 219 
1 n ASN 220 
1 n PHE 221 
1 n THR 222 
1 n GLY 223 
1 n VAL 224 
1 n ARG 225 
1 n LYS 226 
1 n PHE 227 
1 n ASN 228 
1 n LEU 229 
1 n MET 230 
1 n PHE 231 
1 n LYS 232 
1 n THR 233 
1 n PHE 234 
1 n GLN 235 
1 n GLY 236 
1 n VAL 237 
1 n ASN 238 
1 n GLU 239 
1 n ASP 240 
1 n THR 241 
1 n ALA 242 
1 n ASN 243 
1 n THR 244 
1 n VAL 245 
1 n TYR 246 
1 n LEU 247 
1 n ARG 248 
1 n PRO 249 
1 n GLU 250 
1 n THR 251 
1 n ALA 252 
1 n GLN 253 
1 n GLY 254 
1 n ILE 255 
1 n PHE 256 
1 n VAL 257 
1 n ASN 258 
1 n PHE 259 
1 n ASN 260 
1 n ASN 261 
1 n LEU 262 
1 n VAL 263 
1 n ARG 264 
1 n THR 265 
1 n SER 266 
1 n ARG 267 
1 n VAL 268 
1 n LYS 269 
1 n MET 270 
1 n PRO 271 
1 n PHE 272 
1 n GLY 273 
1 n VAL 274 
1 n ALA 275 
1 n GLN 276 
1 n ILE 277 
1 n GLY 278 
1 n LYS 279 
1 n SER 280 
1 n PHE 281 
1 n ARG 282 
1 n ASN 283 
1 n GLU 284 
1 n ILE 285 
1 n THR 286 
1 n PRO 287 
1 n GLY 288 
1 n ASN 289 
1 n PHE 290 
1 n ILE 291 
1 n PHE 292 
1 n ARG 293 
1 n THR 294 
1 n ARG 295 
1 n GLU 296 
1 n PHE 297 
1 n GLU 298 
1 n GLN 299 
1 n MET 300 
1 n GLU 301 
1 n LEU 302 
1 n GLU 303 
1 n PHE 304 
1 n PHE 305 
1 n CYS 306 
1 n LYS 307 
1 n PRO 308 
1 n GLY 309 
1 n GLU 310 
1 n SER 311 
1 n LEU 312 
1 n LYS 313 
1 n TRP 314 
1 n PHE 315 
1 n ARG 316 
1 n TYR 317 
1 n TRP 318 
1 n LYS 319 
1 n LYS 320 
1 n TYR 321 
1 n CYS 322 
1 n LYS 323 
1 n ASP 324 
1 n TRP 325 
1 n LEU 326 
1 n LEU 327 
1 n GLY 328 
1 n LEU 329 
1 n GLY 330 
1 n VAL 331 
1 n LYS 332 
1 n GLU 333 
1 n GLU 334 
1 n ASN 335 
1 n LEU 336 
1 n ARG 337 
1 n LEU 338 
1 n ARG 339 
1 n ASP 340 
1 n HIS 341 
1 n ASP 342 
1 n LYS 343 
1 n GLU 344 
1 n GLU 345 
1 n LEU 346 
1 n SER 347 
1 n HIS 348 
1 n TYR 349 
1 n SER 350 
1 n ASN 351 
1 n ALA 352 
1 n THR 353 
1 n THR 354 
1 n ASP 355 
1 n PHE 356 
1 n GLU 357 
1 n PHE 358 
1 n LEU 359 
1 n PHE 360 
1 n PRO 361 
1 n PHE 362 
1 n GLY 363 
1 n TRP 364 
1 n GLY 365 
1 n GLU 366 
1 n LEU 367 
1 n TRP 368 
1 n GLY 369 
1 n ILE 370 
1 n ALA 371 
1 n ASP 372 
1 n ARG 373 
1 n THR 374 
1 n ASP 375 
1 n PHE 376 
1 n ASP 377 
1 n LEU 378 
1 n LYS 379 
1 n THR 380 
1 n HIS 381 
1 n ALA 382 
1 n ALA 383 
1 n LYS 384 
1 n SER 385 
1 n GLY 386 
1 n LYS 387 
1 n ASN 388 
1 n MET 389 
1 n GLU 390 
1 n TYR 391 
1 n THR 392 
1 n ASP 393 
1 n PRO 394 
1 n VAL 395 
1 n THR 396 
1 n ASN 397 
1 n GLU 398 
1 n LYS 399 
1 n TYR 400 
1 n ILE 401 
1 n PRO 402 
1 n TYR 403 
1 n CYS 404 
1 n VAL 405 
1 n GLU 406 
1 n PRO 407 
1 n SER 408 
1 n LEU 409 
1 n GLY 410 
1 n CYS 411 
1 n ASP 412 
1 n ARG 413 
1 n VAL 414 
1 n LEU 415 
1 n LEU 416 
1 n ALA 417 
1 n PHE 418 
1 n LEU 419 
1 n CYS 420 
1 n ASN 421 
1 n ALA 422 
1 n TYR 423 
1 n GLU 424 
1 n GLU 425 
1 n ASP 426 
1 n ILE 427 
1 n ALA 428 
1 n ASP 429 
1 n GLY 430 
1 n GLU 431 
1 n LEU 432 
1 n ARG 433 
1 n VAL 434 
1 n VAL 435 
1 n LEU 436 
1 n LYS 437 
1 n LEU 438 
1 n HIS 439 
1 n HIS 440 
1 n ALA 441 
1 n LEU 442 
1 n ALA 443 
1 n PRO 444 
1 n TYR 445 
1 n LYS 446 
1 n ALA 447 
1 n ALA 448 
1 n VAL 449 
1 n LEU 450 
1 n PRO 451 
1 n LEU 452 
1 n GLN 453 
1 n LYS 454 
1 n LYS 455 
1 n GLN 456 
1 n LEU 457 
1 n GLY 458 
1 n GLU 459 
1 n ILE 460 
1 n SER 461 
1 n GLU 462 
1 n LYS 463 
1 n LEU 464 
1 n PHE 465 
1 n LYS 466 
1 n LYS 467 
1 n LEU 468 
1 n ALA 469 
1 n LYS 470 
1 n ASN 471 
1 n LEU 472 
1 n SER 473 
1 n VAL 474 
1 n THR 475 
1 n TYR 476 
1 n ASP 477 
1 n GLU 478 
1 n SER 479 
1 n SER 480 
1 n SER 481 
1 n ILE 482 
1 n GLY 483 
1 n LYS 484 
1 n ARG 485 
1 n TYR 486 
1 n ARG 487 
1 n ARG 488 
1 n GLN 489 
1 n ASP 490 
1 n GLU 491 
1 n ILE 492 
1 n GLY 493 
1 n THR 494 
1 n PRO 495 
1 n PHE 496 
1 n CYS 497 
1 n ILE 498 
1 n THR 499 
1 n ILE 500 
1 n ASP 501 
1 n PHE 502 
1 n ASP 503 
1 n THR 504 
1 n LEU 505 
1 n GLU 506 
1 n ASP 507 
1 n LYS 508 
1 n ALA 509 
1 n VAL 510 
1 n THR 511 
1 n ILE 512 
1 n ARG 513 
1 n HIS 514 
1 n ARG 515 
1 n ASP 516 
1 n THR 517 
1 n MET 518 
1 n LYS 519 
1 n GLN 520 
1 n GLU 521 
1 n ARG 522 
1 n ILE 523 
1 n SER 524 
1 n LEU 525 
1 n SER 526 
1 n LYS 527 
1 n VAL 528 
1 n GLU 529 
1 n GLY 530 
1 n TYR 531 
1 n LEU 532 
1 n ASN 533 
1 n LYS 534 
1 n ALA 535 
1 n LEU 536 
1 n LYS 537 
1 n TYR 538 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:02:55)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n CYS . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n CYS . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n CYS . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n HIS . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n TYR . 538 A 538 
#
_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   ? -23.207 -14.921 65.297  1.00 20.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.820 -15.198 65.733  1.00 29.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.103 -15.999 64.647  1.00 30.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.653 -16.976 64.185  1.00 29.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.803 -15.958 67.065  1.00 29.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.700 -15.024 68.279  1.00 27.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.952 -15.904 69.843  1.00 25.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.257 -14.718 71.027  1.00 23.19 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -19.919 -15.509 64.259  1.00 26.08 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -18.749 -16.164 63.633  1.00 33.01 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -18.890 -17.003 62.340  1.00 33.10 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -19.538 -18.035 62.279  1.00 32.20 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -17.951 -16.889 64.727  1.00 33.40 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -17.180 -15.880 65.603  1.00 31.81 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -16.481 -16.522 66.798  1.00 27.99 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -16.730 -17.650 67.164  1.00 29.46 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -15.605 -15.814 67.469  1.00 29.46 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -18.131 -16.558 61.320  1.00 23.06 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -17.583 -17.325 60.181  1.00 30.14 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -16.674 -18.474 60.676  1.00 29.83 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -16.174 -18.364 61.796  1.00 27.95 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -16.733 -16.356 59.320  1.00 29.28 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -17.500 -15.286 58.523  1.00 27.61 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -16.508 -14.401 57.742  1.00 25.68 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -17.240 -13.417 56.821  1.00 24.26 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -16.299 -12.527 56.091  1.00 21.02 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? -16.349 -19.491 59.835  1.00 26.27 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? -15.098 -19.362 59.064  1.00 30.26 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? -15.048 -20.020 57.657  1.00 30.48 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? -15.704 -21.002 57.354  1.00 28.62 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? -14.043 -20.001 59.967  1.00 27.82 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? -14.803 -21.121 60.675  1.00 28.90 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? -16.282 -20.829 60.402  1.00 32.47 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? -14.222 -19.380 56.833  1.00 25.81 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? -13.231 -19.825 55.833  1.00 31.34 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? -13.281 -21.199 55.120  1.00 30.87 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? -13.078 -22.256 55.701  1.00 29.13 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? -11.832 -19.598 56.442  1.00 30.45 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? -11.419 -18.138 56.461  1.00 27.08 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? -12.082 -17.266 55.920  1.00 25.37 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? -10.312 -17.816 57.083  1.00 26.91 5   A 1 
ATOM 42   N N   . SER A 1 6   ? -13.317 -21.076 53.785  1.00 24.20 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? -12.416 -21.615 52.739  1.00 28.85 6   A 1 
ATOM 44   C C   . SER A 1 6   ? -11.965 -23.084 52.755  1.00 28.64 6   A 1 
ATOM 45   O O   . SER A 1 6   ? -11.103 -23.462 53.539  1.00 26.88 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? -11.161 -20.731 52.645  1.00 27.31 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? -10.386 -20.813 53.817  1.00 25.14 6   A 1 
ATOM 48   N N   . THR A 1 7   ? -12.330 -23.823 51.703  1.00 21.89 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? -11.353 -24.487 50.801  1.00 23.80 7   A 1 
ATOM 50   C C   . THR A 1 7   ? -12.047 -24.960 49.514  1.00 23.72 7   A 1 
ATOM 51   O O   . THR A 1 7   ? -13.012 -25.718 49.549  1.00 23.07 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? -10.592 -25.692 51.407  1.00 23.09 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? -10.586 -25.723 52.808  1.00 21.15 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? -9.111  -25.631 50.999  1.00 22.33 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? -11.570 -24.497 48.348  1.00 22.44 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? -12.029 -24.922 47.020  1.00 23.71 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? -11.259 -26.181 46.592  1.00 23.55 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? -10.051 -26.130 46.371  1.00 22.84 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? -11.836 -23.750 46.025  1.00 22.84 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? -13.150 -23.112 45.530  1.00 21.08 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? -13.062 -21.581 45.572  1.00 19.67 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? -13.457 -23.530 44.092  1.00 21.41 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? -11.954 -27.302 46.433  1.00 20.22 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? -11.488 -28.473 45.671  1.00 22.70 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? -12.243 -28.527 44.346  1.00 22.40 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? -13.461 -28.693 44.335  1.00 21.96 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? -11.672 -29.783 46.461  1.00 22.42 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? -10.403 -30.202 47.223  1.00 20.34 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? -10.614 -31.563 47.903  1.00 19.94 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? -9.385  -32.053 48.555  1.00 18.32 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? -9.235  -33.203 49.198  1.00 17.24 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? -10.214 -34.054 49.327  1.00 16.27 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? -8.086  -33.518 49.734  1.00 15.56 9   A 1 
ATOM 74   N N   . VAL A 1 10  ? -11.516 -28.421 43.240  1.00 21.71 10  A 1 
ATOM 75   C CA  . VAL A 1 10  ? -12.031 -28.668 41.890  1.00 23.37 10  A 1 
ATOM 76   C C   . VAL A 1 10  ? -12.092 -30.180 41.675  1.00 23.53 10  A 1 
ATOM 77   O O   . VAL A 1 10  ? -11.064 -30.852 41.677  1.00 22.26 10  A 1 
ATOM 78   C CB  . VAL A 1 10  ? -11.150 -27.966 40.833  1.00 21.65 10  A 1 
ATOM 79   C CG1 . VAL A 1 10  ? -11.653 -28.219 39.409  1.00 18.74 10  A 1 
ATOM 80   C CG2 . VAL A 1 10  ? -11.132 -26.440 41.061  1.00 19.62 10  A 1 
ATOM 81   N N   . LYS A 1 11  ? -13.303 -30.726 41.516  1.00 24.86 11  A 1 
ATOM 82   C CA  . LYS A 1 11  ? -13.537 -32.052 40.930  1.00 28.31 11  A 1 
ATOM 83   C C   . LYS A 1 11  ? -14.307 -31.873 39.627  1.00 27.65 11  A 1 
ATOM 84   O O   . LYS A 1 11  ? -15.228 -31.065 39.565  1.00 26.62 11  A 1 
ATOM 85   C CB  . LYS A 1 11  ? -14.268 -32.992 41.902  1.00 27.63 11  A 1 
ATOM 86   C CG  . LYS A 1 11  ? -13.294 -33.816 42.760  1.00 26.28 11  A 1 
ATOM 87   C CD  . LYS A 1 11  ? -14.051 -34.863 43.593  1.00 24.75 11  A 1 
ATOM 88   C CE  . LYS A 1 11  ? -13.084 -35.802 44.325  1.00 23.31 11  A 1 
ATOM 89   N NZ  . LYS A 1 11  ? -13.813 -36.875 45.054  1.00 21.37 11  A 1 
ATOM 90   N N   . GLY A 1 12  ? -13.877 -32.596 38.599  1.00 26.70 12  A 1 
ATOM 91   C CA  . GLY A 1 12  ? -14.387 -32.513 37.235  1.00 28.54 12  A 1 
ATOM 92   C C   . GLY A 1 12  ? -15.887 -32.760 37.122  1.00 28.65 12  A 1 
ATOM 93   O O   . GLY A 1 12  ? -16.464 -33.525 37.893  1.00 26.58 12  A 1 
ATOM 94   N N   . THR A 1 13  ? -16.492 -32.106 36.138  1.00 24.02 13  A 1 
ATOM 95   C CA  . THR A 1 13  ? -17.912 -32.256 35.818  1.00 26.10 13  A 1 
ATOM 96   C C   . THR A 1 13  ? -18.048 -32.980 34.486  1.00 26.21 13  A 1 
ATOM 97   O O   . THR A 1 13  ? -17.512 -32.547 33.470  1.00 24.93 13  A 1 
ATOM 98   C CB  . THR A 1 13  ? -18.674 -30.915 35.818  1.00 24.58 13  A 1 
ATOM 99   O OG1 . THR A 1 13  ? -17.947 -29.889 36.460  1.00 22.52 13  A 1 
ATOM 100  C CG2 . THR A 1 13  ? -19.983 -31.050 36.601  1.00 22.81 13  A 1 
ATOM 101  N N   . GLN A 1 14  ? -18.754 -34.106 34.533  1.00 23.98 14  A 1 
ATOM 102  C CA  . GLN A 1 14  ? -19.215 -34.880 33.380  1.00 27.91 14  A 1 
ATOM 103  C C   . GLN A 1 14  ? -20.112 -34.028 32.471  1.00 27.72 14  A 1 
ATOM 104  O O   . GLN A 1 14  ? -20.926 -33.236 32.946  1.00 26.94 14  A 1 
ATOM 105  C CB  . GLN A 1 14  ? -20.022 -36.090 33.895  1.00 27.80 14  A 1 
ATOM 106  C CG  . GLN A 1 14  ? -19.155 -37.250 34.408  1.00 25.94 14  A 1 
ATOM 107  C CD  . GLN A 1 14  ? -19.977 -38.319 35.126  1.00 23.72 14  A 1 
ATOM 108  O OE1 . GLN A 1 14  ? -20.839 -38.021 35.928  1.00 24.30 14  A 1 
ATOM 109  N NE2 . GLN A 1 14  ? -19.719 -39.587 34.908  1.00 24.93 14  A 1 
ATOM 110  N N   . ILE A 1 15  ? -19.982 -34.235 31.170  1.00 24.67 15  A 1 
ATOM 111  C CA  . ILE A 1 15  ? -20.901 -33.734 30.145  1.00 26.61 15  A 1 
ATOM 112  C C   . ILE A 1 15  ? -22.211 -34.516 30.288  1.00 26.42 15  A 1 
ATOM 113  O O   . ILE A 1 15  ? -22.208 -35.741 30.187  1.00 25.62 15  A 1 
ATOM 114  C CB  . ILE A 1 15  ? -20.255 -33.900 28.745  1.00 25.30 15  A 1 
ATOM 115  C CG1 . ILE A 1 15  ? -18.940 -33.086 28.655  1.00 23.39 15  A 1 
ATOM 116  C CG2 . ILE A 1 15  ? -21.233 -33.483 27.635  1.00 23.97 15  A 1 
ATOM 117  C CD1 . ILE A 1 15  ? -18.091 -33.397 27.415  1.00 22.93 15  A 1 
ATOM 118  N N   . SER A 1 16  ? -23.319 -33.819 30.569  1.00 28.33 16  A 1 
ATOM 119  C CA  . SER A 1 16  ? -24.650 -34.432 30.525  1.00 31.98 16  A 1 
ATOM 120  C C   . SER A 1 16  ? -25.356 -34.058 29.226  1.00 32.11 16  A 1 
ATOM 121  O O   . SER A 1 16  ? -25.612 -32.875 28.988  1.00 31.13 16  A 1 
ATOM 122  C CB  . SER A 1 16  ? -25.497 -34.039 31.749  1.00 30.32 16  A 1 
ATOM 123  O OG  . SER A 1 16  ? -25.945 -32.695 31.685  1.00 26.94 16  A 1 
ATOM 124  N N   . ASP A 1 17  ? -25.724 -35.050 28.429  1.00 32.13 17  A 1 
ATOM 125  C CA  . ASP A 1 17  ? -26.619 -34.903 27.286  1.00 36.47 17  A 1 
ATOM 126  C C   . ASP A 1 17  ? -28.010 -34.465 27.757  1.00 36.38 17  A 1 
ATOM 127  O O   . ASP A 1 17  ? -28.765 -35.237 28.351  1.00 34.12 17  A 1 
ATOM 128  C CB  . ASP A 1 17  ? -26.709 -36.237 26.519  1.00 34.15 17  A 1 
ATOM 129  C CG  . ASP A 1 17  ? -25.446 -36.551 25.724  1.00 31.28 17  A 1 
ATOM 130  O OD1 . ASP A 1 17  ? -24.896 -35.594 25.132  1.00 28.57 17  A 1 
ATOM 131  O OD2 . ASP A 1 17  ? -25.056 -37.738 25.725  1.00 28.77 17  A 1 
ATOM 132  N N   . LYS A 1 18  ? -28.366 -33.204 27.497  1.00 32.85 18  A 1 
ATOM 133  C CA  . LYS A 1 18  ? -29.760 -32.737 27.559  1.00 37.68 18  A 1 
ATOM 134  C C   . LYS A 1 18  ? -30.168 -32.156 26.206  1.00 36.29 18  A 1 
ATOM 135  O O   . LYS A 1 18  ? -29.401 -31.389 25.628  1.00 34.36 18  A 1 
ATOM 136  C CB  . LYS A 1 18  ? -29.986 -31.733 28.701  1.00 36.54 18  A 1 
ATOM 137  C CG  . LYS A 1 18  ? -30.091 -32.439 30.059  1.00 34.35 18  A 1 
ATOM 138  C CD  . LYS A 1 18  ? -30.514 -31.465 31.168  1.00 32.83 18  A 1 
ATOM 139  C CE  . LYS A 1 18  ? -30.630 -32.222 32.496  1.00 30.48 18  A 1 
ATOM 140  N NZ  . LYS A 1 18  ? -31.015 -31.326 33.615  1.00 28.11 18  A 1 
ATOM 141  N N   . PRO A 1 19  ? -31.360 -32.477 25.696  1.00 34.83 19  A 1 
ATOM 142  C CA  . PRO A 1 19  ? -31.806 -32.053 24.377  1.00 37.38 19  A 1 
ATOM 143  C C   . PRO A 1 19  ? -32.058 -30.542 24.325  1.00 37.37 19  A 1 
ATOM 144  O O   . PRO A 1 19  ? -32.560 -29.942 25.282  1.00 36.14 19  A 1 
ATOM 145  C CB  . PRO A 1 19  ? -33.063 -32.881 24.080  1.00 35.38 19  A 1 
ATOM 146  C CG  . PRO A 1 19  ? -33.623 -33.184 25.467  1.00 35.89 19  A 1 
ATOM 147  C CD  . PRO A 1 19  ? -32.376 -33.305 26.336  1.00 39.30 19  A 1 
ATOM 148  N N   . ALA A 1 20  ? -31.729 -29.928 23.189  1.00 34.50 20  A 1 
ATOM 149  C CA  . ALA A 1 20  ? -31.948 -28.513 22.913  1.00 36.96 20  A 1 
ATOM 150  C C   . ALA A 1 20  ? -33.442 -28.147 23.063  1.00 37.00 20  A 1 
ATOM 151  O O   . ALA A 1 20  ? -34.314 -28.778 22.465  1.00 36.38 20  A 1 
ATOM 152  C CB  . ALA A 1 20  ? -31.431 -28.206 21.500  1.00 36.08 20  A 1 
ATOM 153  N N   . ARG A 1 21  ? -33.740 -27.103 23.843  1.00 31.18 21  A 1 
ATOM 154  C CA  . ARG A 1 21  ? -35.104 -26.560 23.941  1.00 34.77 21  A 1 
ATOM 155  C C   . ARG A 1 21  ? -35.393 -25.687 22.718  1.00 34.82 21  A 1 
ATOM 156  O O   . ARG A 1 21  ? -34.680 -24.721 22.464  1.00 34.09 21  A 1 
ATOM 157  C CB  . ARG A 1 21  ? -35.317 -25.779 25.251  1.00 34.62 21  A 1 
ATOM 158  C CG  . ARG A 1 21  ? -35.625 -26.699 26.444  1.00 31.77 21  A 1 
ATOM 159  C CD  . ARG A 1 21  ? -35.937 -25.862 27.698  1.00 30.27 21  A 1 
ATOM 160  N NE  . ARG A 1 21  ? -36.375 -26.701 28.833  1.00 27.89 21  A 1 
ATOM 161  C CZ  . ARG A 1 21  ? -36.777 -26.268 30.023  1.00 26.30 21  A 1 
ATOM 162  N NH1 . ARG A 1 21  ? -36.790 -25.001 30.327  1.00 24.71 21  A 1 
ATOM 163  N NH2 . ARG A 1 21  ? -37.182 -27.111 30.935  1.00 24.38 21  A 1 
ATOM 164  N N   . ARG A 1 22  ? -36.467 -26.002 21.992  1.00 30.39 22  A 1 
ATOM 165  C CA  . ARG A 1 22  ? -37.038 -25.149 20.940  1.00 34.31 22  A 1 
ATOM 166  C C   . ARG A 1 22  ? -37.998 -24.142 21.574  1.00 33.78 22  A 1 
ATOM 167  O O   . ARG A 1 22  ? -38.837 -24.528 22.386  1.00 33.54 22  A 1 
ATOM 168  C CB  . ARG A 1 22  ? -37.751 -25.998 19.870  1.00 34.22 22  A 1 
ATOM 169  C CG  . ARG A 1 22  ? -36.763 -26.792 18.999  1.00 31.74 22  A 1 
ATOM 170  C CD  . ARG A 1 22  ? -37.521 -27.576 17.914  1.00 30.58 22  A 1 
ATOM 171  N NE  . ARG A 1 22  ? -36.594 -28.301 17.020  1.00 28.65 22  A 1 
ATOM 172  C CZ  . ARG A 1 22  ? -36.940 -29.091 16.012  1.00 26.63 22  A 1 
ATOM 173  N NH1 . ARG A 1 22  ? -38.186 -29.333 15.717  1.00 24.72 22  A 1 
ATOM 174  N NH2 . ARG A 1 22  ? -36.024 -29.659 15.276  1.00 24.30 22  A 1 
ATOM 175  N N   . ILE A 1 23  ? -37.878 -22.877 21.195  1.00 34.21 23  A 1 
ATOM 176  C CA  . ILE A 1 23  ? -38.820 -21.814 21.568  1.00 36.16 23  A 1 
ATOM 177  C C   . ILE A 1 23  ? -39.403 -21.257 20.267  1.00 34.96 23  A 1 
ATOM 178  O O   . ILE A 1 23  ? -38.656 -20.890 19.361  1.00 34.30 23  A 1 
ATOM 179  C CB  . ILE A 1 23  ? -38.150 -20.734 22.451  1.00 35.77 23  A 1 
ATOM 180  C CG1 . ILE A 1 23  ? -37.550 -21.369 23.733  1.00 33.79 23  A 1 
ATOM 181  C CG2 . ILE A 1 23  ? -39.178 -19.645 22.818  1.00 34.54 23  A 1 
ATOM 182  C CD1 . ILE A 1 23  ? -36.783 -20.391 24.638  1.00 33.74 23  A 1 
ATOM 183  N N   . ALA A 1 24  ? -40.725 -21.228 20.159  1.00 32.23 24  A 1 
ATOM 184  C CA  . ALA A 1 24  ? -41.439 -20.631 19.038  1.00 36.16 24  A 1 
ATOM 185  C C   . ALA A 1 24  ? -41.874 -19.205 19.406  1.00 35.59 24  A 1 
ATOM 186  O O   . ALA A 1 24  ? -42.457 -18.991 20.469  1.00 34.57 24  A 1 
ATOM 187  C CB  . ALA A 1 24  ? -42.625 -21.534 18.661  1.00 34.97 24  A 1 
ATOM 188  N N   . ILE A 1 25  ? -41.582 -18.249 18.542  1.00 32.23 25  A 1 
ATOM 189  C CA  . ILE A 1 25  ? -42.102 -16.879 18.612  1.00 34.12 25  A 1 
ATOM 190  C C   . ILE A 1 25  ? -42.657 -16.556 17.216  1.00 33.27 25  A 1 
ATOM 191  O O   . ILE A 1 25  ? -41.890 -16.313 16.288  1.00 32.09 25  A 1 
ATOM 192  C CB  . ILE A 1 25  ? -41.027 -15.864 19.075  1.00 32.86 25  A 1 
ATOM 193  C CG1 . ILE A 1 25  ? -40.412 -16.265 20.441  1.00 31.05 25  A 1 
ATOM 194  C CG2 . ILE A 1 25  ? -41.648 -14.455 19.162  1.00 31.82 25  A 1 
ATOM 195  C CD1 . ILE A 1 25  ? -39.285 -15.345 20.931  1.00 31.07 25  A 1 
ATOM 196  N N   . GLY A 1 26  ? -43.986 -16.584 17.066  1.00 32.56 26  A 1 
ATOM 197  C CA  . GLY A 1 26  ? -44.638 -16.495 15.755  1.00 34.33 26  A 1 
ATOM 198  C C   . GLY A 1 26  ? -44.372 -17.732 14.874  1.00 35.05 26  A 1 
ATOM 199  O O   . GLY A 1 26  ? -44.006 -18.791 15.381  1.00 32.51 26  A 1 
ATOM 200  N N   . ASP A 1 27  ? -44.497 -17.597 13.553  1.00 29.55 27  A 1 
ATOM 201  C CA  . ASP A 1 27  ? -44.380 -18.698 12.576  1.00 31.98 27  A 1 
ATOM 202  C C   . ASP A 1 27  ? -42.942 -19.202 12.318  1.00 31.80 27  A 1 
ATOM 203  O O   . ASP A 1 27  ? -42.704 -19.999 11.409  1.00 30.25 27  A 1 
ATOM 204  C CB  . ASP A 1 27  ? -45.068 -18.281 11.261  1.00 29.64 27  A 1 
ATOM 205  C CG  . ASP A 1 27  ? -46.578 -18.091 11.411  1.00 26.73 27  A 1 
ATOM 206  O OD1 . ASP A 1 27  ? -47.181 -18.817 12.229  1.00 24.25 27  A 1 
ATOM 207  O OD2 . ASP A 1 27  ? -47.106 -17.192 10.722  1.00 24.38 27  A 1 
ATOM 208  N N   . ILE A 1 28  ? -41.957 -18.772 13.111  1.00 28.60 28  A 1 
ATOM 209  C CA  . ILE A 1 28  ? -40.549 -19.149 12.922  1.00 30.63 28  A 1 
ATOM 210  C C   . ILE A 1 28  ? -40.028 -19.896 14.161  1.00 30.89 28  A 1 
ATOM 211  O O   . ILE A 1 28  ? -40.076 -19.403 15.290  1.00 29.75 28  A 1 
ATOM 212  C CB  . ILE A 1 28  ? -39.687 -17.926 12.528  1.00 29.32 28  A 1 
ATOM 213  C CG1 . ILE A 1 28  ? -40.262 -17.224 11.274  1.00 27.05 28  A 1 
ATOM 214  C CG2 . ILE A 1 28  ? -38.233 -18.373 12.267  1.00 27.97 28  A 1 
ATOM 215  C CD1 . ILE A 1 28  ? -39.534 -15.939 10.858  1.00 26.23 28  A 1 
ATOM 216  N N   . THR A 1 29  ? -39.497 -21.106 13.936  1.00 30.31 29  A 1 
ATOM 217  C CA  . THR A 1 29  ? -38.907 -21.955 14.981  1.00 31.95 29  A 1 
ATOM 218  C C   . THR A 1 29  ? -37.394 -21.746 15.045  1.00 32.81 29  A 1 
ATOM 219  O O   . THR A 1 29  ? -36.695 -21.985 14.062  1.00 31.96 29  A 1 
ATOM 220  C CB  . THR A 1 29  ? -39.219 -23.438 14.728  1.00 30.51 29  A 1 
ATOM 221  O OG1 . THR A 1 29  ? -40.596 -23.641 14.524  1.00 27.31 29  A 1 
ATOM 222  C CG2 . THR A 1 29  ? -38.839 -24.320 15.924  1.00 27.68 29  A 1 
ATOM 223  N N   . TYR A 1 30  ? -36.870 -21.367 16.214  1.00 31.22 30  A 1 
ATOM 224  C CA  . TYR A 1 30  ? -35.430 -21.163 16.417  1.00 32.54 30  A 1 
ATOM 225  C C   . TYR A 1 30  ? -34.812 -22.313 17.223  1.00 32.45 30  A 1 
ATOM 226  O O   . TYR A 1 30  ? -35.390 -22.793 18.200  1.00 31.49 30  A 1 
ATOM 227  C CB  . TYR A 1 30  ? -35.185 -19.807 17.091  1.00 31.60 30  A 1 
ATOM 228  C CG  . TYR A 1 30  ? -35.678 -18.618 16.279  1.00 29.39 30  A 1 
ATOM 229  C CD1 . TYR A 1 30  ? -34.853 -18.038 15.292  1.00 27.15 30  A 1 
ATOM 230  C CD2 . TYR A 1 30  ? -36.969 -18.105 16.494  1.00 27.14 30  A 1 
ATOM 231  C CE1 . TYR A 1 30  ? -35.314 -16.946 14.530  1.00 25.95 30  A 1 
ATOM 232  C CE2 . TYR A 1 30  ? -37.435 -17.016 15.729  1.00 26.00 30  A 1 
ATOM 233  C CZ  . TYR A 1 30  ? -36.606 -16.437 14.749  1.00 26.27 30  A 1 
ATOM 234  O OH  . TYR A 1 30  ? -37.062 -15.383 14.013  1.00 25.28 30  A 1 
ATOM 235  N N   . THR A 1 31  ? -33.601 -22.742 16.834  1.00 30.92 31  A 1 
ATOM 236  C CA  . THR A 1 31  ? -32.813 -23.749 17.559  1.00 31.94 31  A 1 
ATOM 237  C C   . THR A 1 31  ? -31.687 -23.050 18.319  1.00 32.06 31  A 1 
ATOM 238  O O   . THR A 1 31  ? -30.848 -22.386 17.715  1.00 31.33 31  A 1 
ATOM 239  C CB  . THR A 1 31  ? -32.254 -24.819 16.610  1.00 30.79 31  A 1 
ATOM 240  O OG1 . THR A 1 31  ? -33.309 -25.382 15.856  1.00 27.94 31  A 1 
ATOM 241  C CG2 . THR A 1 31  ? -31.597 -25.978 17.364  1.00 28.27 31  A 1 
ATOM 242  N N   . LEU A 1 32  ? -31.660 -23.201 19.651  1.00 28.89 32  A 1 
ATOM 243  C CA  . LEU A 1 32  ? -30.606 -22.637 20.497  1.00 30.66 32  A 1 
ATOM 244  C C   . LEU A 1 32  ? -29.407 -23.597 20.535  1.00 30.65 32  A 1 
ATOM 245  O O   . LEU A 1 32  ? -29.539 -24.721 21.028  1.00 29.66 32  A 1 
ATOM 246  C CB  . LEU A 1 32  ? -31.175 -22.366 21.915  1.00 29.45 32  A 1 
ATOM 247  C CG  . LEU A 1 32  ? -30.850 -20.953 22.448  1.00 26.60 32  A 1 
ATOM 248  C CD1 . LEU A 1 32  ? -32.078 -20.056 22.340  1.00 24.89 32  A 1 
ATOM 249  C CD2 . LEU A 1 32  ? -30.422 -21.004 23.913  1.00 26.31 32  A 1 
ATOM 250  N N   . ILE A 1 33  ? -28.236 -23.165 20.049  1.00 28.69 33  A 1 
ATOM 251  C CA  . ILE A 1 33  ? -26.967 -23.890 20.225  1.00 29.30 33  A 1 
ATOM 252  C C   . ILE A 1 33  ? -26.112 -23.099 21.221  1.00 29.26 33  A 1 
ATOM 253  O O   . ILE A 1 33  ? -25.657 -21.997 20.929  1.00 28.14 33  A 1 
ATOM 254  C CB  . ILE A 1 33  ? -26.247 -24.139 18.880  1.00 28.04 33  A 1 
ATOM 255  C CG1 . ILE A 1 33  ? -27.159 -24.937 17.914  1.00 25.75 33  A 1 
ATOM 256  C CG2 . ILE A 1 33  ? -24.921 -24.894 19.125  1.00 26.83 33  A 1 
ATOM 257  C CD1 . ILE A 1 33  ? -26.554 -25.195 16.529  1.00 25.44 33  A 1 
ATOM 258  N N   . LEU A 1 34  ? -25.907 -23.652 22.412  1.00 30.06 34  A 1 
ATOM 259  C CA  . LEU A 1 34  ? -24.973 -23.123 23.411  1.00 31.25 34  A 1 
ATOM 260  C C   . LEU A 1 34  ? -23.568 -23.645 23.089  1.00 30.96 34  A 1 
ATOM 261  O O   . LEU A 1 34  ? -23.196 -24.737 23.511  1.00 30.02 34  A 1 
ATOM 262  C CB  . LEU A 1 34  ? -25.461 -23.536 24.824  1.00 29.83 34  A 1 
ATOM 263  C CG  . LEU A 1 34  ? -26.351 -22.474 25.497  1.00 26.96 34  A 1 
ATOM 264  C CD1 . LEU A 1 34  ? -27.423 -23.132 26.362  1.00 25.17 34  A 1 
ATOM 265  C CD2 . LEU A 1 34  ? -25.509 -21.563 26.397  1.00 26.24 34  A 1 
ATOM 266  N N   . SER A 1 35  ? -22.762 -22.873 22.352  1.00 29.90 35  A 1 
ATOM 267  C CA  . SER A 1 35  ? -21.321 -23.114 22.234  1.00 30.26 35  A 1 
ATOM 268  C C   . SER A 1 35  ? -20.574 -22.202 23.206  1.00 29.97 35  A 1 
ATOM 269  O O   . SER A 1 35  ? -20.632 -20.977 23.106  1.00 28.91 35  A 1 
ATOM 270  C CB  . SER A 1 35  ? -20.836 -22.957 20.787  1.00 28.26 35  A 1 
ATOM 271  O OG  . SER A 1 35  ? -21.186 -21.696 20.268  1.00 25.92 35  A 1 
ATOM 272  N N   . GLY A 1 36  ? -19.916 -22.794 24.201  1.00 29.54 36  A 1 
ATOM 273  C CA  . GLY A 1 36  ? -19.161 -22.076 25.224  1.00 30.35 36  A 1 
ATOM 274  C C   . GLY A 1 36  ? -17.944 -21.346 24.659  1.00 30.65 36  A 1 
ATOM 275  O O   . GLY A 1 36  ? -16.969 -21.978 24.282  1.00 29.06 36  A 1 
ATOM 276  N N   . LEU A 1 37  ? -17.992 -20.014 24.675  1.00 28.08 37  A 1 
ATOM 277  C CA  . LEU A 1 37  ? -16.825 -19.152 24.481  1.00 28.76 37  A 1 
ATOM 278  C C   . LEU A 1 37  ? -17.044 -17.835 25.239  1.00 28.84 37  A 1 
ATOM 279  O O   . LEU A 1 37  ? -17.424 -16.824 24.669  1.00 27.51 37  A 1 
ATOM 280  C CB  . LEU A 1 37  ? -16.543 -18.974 22.972  1.00 27.10 37  A 1 
ATOM 281  C CG  . LEU A 1 37  ? -15.191 -19.585 22.549  1.00 24.63 37  A 1 
ATOM 282  C CD1 . LEU A 1 37  ? -15.267 -20.126 21.124  1.00 23.19 37  A 1 
ATOM 283  C CD2 . LEU A 1 37  ? -14.069 -18.547 22.618  1.00 23.91 37  A 1 
ATOM 284  N N   . VAL A 1 38  ? -16.817 -17.864 26.561  1.00 30.22 38  A 1 
ATOM 285  C CA  . VAL A 1 38  ? -16.586 -16.652 27.364  1.00 30.87 38  A 1 
ATOM 286  C C   . VAL A 1 38  ? -15.495 -16.965 28.384  1.00 30.74 38  A 1 
ATOM 287  O O   . VAL A 1 38  ? -15.751 -17.554 29.431  1.00 29.35 38  A 1 
ATOM 288  C CB  . VAL A 1 38  ? -17.860 -16.099 28.051  1.00 29.19 38  A 1 
ATOM 289  C CG1 . VAL A 1 38  ? -17.543 -14.765 28.755  1.00 26.20 38  A 1 
ATOM 290  C CG2 . VAL A 1 38  ? -19.008 -15.821 27.073  1.00 26.84 38  A 1 
ATOM 291  N N   . LYS A 1 39  ? -14.254 -16.574 28.071  1.00 29.07 39  A 1 
ATOM 292  C CA  . LYS A 1 39  ? -13.214 -16.355 29.083  1.00 30.04 39  A 1 
ATOM 293  C C   . LYS A 1 39  ? -12.696 -14.924 28.942  1.00 30.53 39  A 1 
ATOM 294  O O   . LYS A 1 39  ? -12.336 -14.513 27.850  1.00 28.87 39  A 1 
ATOM 295  C CB  . LYS A 1 39  ? -12.083 -17.400 28.996  1.00 27.96 39  A 1 
ATOM 296  C CG  . LYS A 1 39  ? -12.345 -18.615 29.901  1.00 25.18 39  A 1 
ATOM 297  C CD  . LYS A 1 39  ? -11.143 -19.577 29.900  1.00 23.22 39  A 1 
ATOM 298  C CE  . LYS A 1 39  ? -11.363 -20.742 30.879  1.00 21.26 39  A 1 
ATOM 299  N NZ  . LYS A 1 39  ? -10.220 -21.692 30.859  1.00 19.92 39  A 1 
ATOM 300  N N   . ASN A 1 40  ? -12.676 -14.239 30.079  1.00 28.32 40  A 1 
ATOM 301  C CA  . ASN A 1 40  ? -12.125 -12.911 30.363  1.00 29.31 40  A 1 
ATOM 302  C C   . ASN A 1 40  ? -12.993 -11.692 30.012  1.00 29.39 40  A 1 
ATOM 303  O O   . ASN A 1 40  ? -12.740 -10.980 29.050  1.00 28.02 40  A 1 
ATOM 304  C CB  . ASN A 1 40  ? -10.668 -12.798 29.879  1.00 27.72 40  A 1 
ATOM 305  C CG  . ASN A 1 40  ? -9.756  -13.810 30.543  1.00 24.54 40  A 1 
ATOM 306  O OD1 . ASN A 1 40  ? -10.092 -14.450 31.530  1.00 23.01 40  A 1 
ATOM 307  N ND2 . ASN A 1 40  ? -8.566  -13.985 30.030  1.00 22.68 40  A 1 
ATOM 308  N N   . LEU A 1 41  ? -13.924 -11.386 30.910  1.00 28.36 41  A 1 
ATOM 309  C CA  . LEU A 1 41  ? -14.312 -10.010 31.249  1.00 29.47 41  A 1 
ATOM 310  C C   . LEU A 1 41  ? -14.654 -9.964  32.746  1.00 29.09 41  A 1 
ATOM 311  O O   . LEU A 1 41  ? -15.796 -10.121 33.161  1.00 28.13 41  A 1 
ATOM 312  C CB  . LEU A 1 41  ? -15.445 -9.521  30.320  1.00 28.01 41  A 1 
ATOM 313  C CG  . LEU A 1 41  ? -14.938 -8.557  29.223  1.00 25.49 41  A 1 
ATOM 314  C CD1 . LEU A 1 41  ? -15.683 -8.788  27.910  1.00 23.88 41  A 1 
ATOM 315  C CD2 . LEU A 1 41  ? -15.136 -7.097  29.648  1.00 25.10 41  A 1 
ATOM 316  N N   . SER A 1 42  ? -13.627 -9.812  33.575  1.00 26.73 42  A 1 
ATOM 317  C CA  . SER A 1 42  ? -13.770 -9.380  34.967  1.00 27.63 42  A 1 
ATOM 318  C C   . SER A 1 42  ? -13.624 -7.867  34.993  1.00 28.20 42  A 1 
ATOM 319  O O   . SER A 1 42  ? -12.565 -7.374  34.616  1.00 26.95 42  A 1 
ATOM 320  C CB  . SER A 1 42  ? -12.706 -10.040 35.858  1.00 26.06 42  A 1 
ATOM 321  O OG  . SER A 1 42  ? -11.404 -9.756  35.383  1.00 23.57 42  A 1 
ATOM 322  N N   . ILE A 1 43  ? -14.679 -7.175  35.387  1.00 27.04 43  A 1 
ATOM 323  C CA  . ILE A 1 43  ? -14.783 -5.879  36.094  1.00 27.16 43  A 1 
ATOM 324  C C   . ILE A 1 43  ? -16.123 -5.243  35.682  1.00 27.52 43  A 1 
ATOM 325  O O   . ILE A 1 43  ? -16.211 -4.536  34.687  1.00 26.02 43  A 1 
ATOM 326  C CB  . ILE A 1 43  ? -13.592 -4.892  35.877  1.00 25.54 43  A 1 
ATOM 327  C CG1 . ILE A 1 43  ? -12.300 -5.338  36.614  1.00 23.13 43  A 1 
ATOM 328  C CG2 . ILE A 1 43  ? -13.907 -3.479  36.437  1.00 23.60 43  A 1 
ATOM 329  C CD1 . ILE A 1 43  ? -11.034 -4.857  35.904  1.00 21.89 43  A 1 
ATOM 330  N N   . LEU A 1 44  ? -17.172 -5.546  36.429  1.00 27.70 44  A 1 
ATOM 331  C CA  . LEU A 1 44  ? -18.285 -4.680  36.863  1.00 28.66 44  A 1 
ATOM 332  C C   . LEU A 1 44  ? -19.440 -5.560  37.356  1.00 28.90 44  A 1 
ATOM 333  O O   . LEU A 1 44  ? -19.869 -6.506  36.699  1.00 27.72 44  A 1 
ATOM 334  C CB  . LEU A 1 44  ? -18.754 -3.677  35.778  1.00 26.84 44  A 1 
ATOM 335  C CG  . LEU A 1 44  ? -18.048 -2.307  35.927  1.00 24.12 44  A 1 
ATOM 336  C CD1 . LEU A 1 44  ? -17.777 -1.657  34.573  1.00 22.29 44  A 1 
ATOM 337  C CD2 . LEU A 1 44  ? -18.894 -1.347  36.766  1.00 23.93 44  A 1 
ATOM 338  N N   . SER A 1 45  ? -19.923 -5.256  38.564  1.00 28.20 45  A 1 
ATOM 339  C CA  . SER A 1 45  ? -20.888 -6.022  39.359  1.00 28.93 45  A 1 
ATOM 340  C C   . SER A 1 45  ? -22.334 -5.940  38.847  1.00 29.62 45  A 1 
ATOM 341  O O   . SER A 1 45  ? -23.225 -5.522  39.577  1.00 28.34 45  A 1 
ATOM 342  C CB  . SER A 1 45  ? -20.773 -5.550  40.813  1.00 27.00 45  A 1 
ATOM 343  O OG  . SER A 1 45  ? -20.979 -4.153  40.867  1.00 24.26 45  A 1 
ATOM 344  N N   . LYS A 1 46  ? -22.602 -6.315  37.597  1.00 30.33 46  A 1 
ATOM 345  C CA  . LYS A 1 46  ? -23.951 -6.561  37.066  1.00 31.62 46  A 1 
ATOM 346  C C   . LYS A 1 46  ? -23.908 -7.752  36.108  1.00 32.52 46  A 1 
ATOM 347  O O   . LYS A 1 46  ? -23.066 -7.792  35.221  1.00 30.78 46  A 1 
ATOM 348  C CB  . LYS A 1 46  ? -24.533 -5.299  36.398  1.00 29.57 46  A 1 
ATOM 349  C CG  . LYS A 1 46  ? -24.890 -4.217  37.430  1.00 26.83 46  A 1 
ATOM 350  C CD  . LYS A 1 46  ? -25.659 -3.040  36.818  1.00 24.81 46  A 1 
ATOM 351  C CE  . LYS A 1 46  ? -26.017 -2.036  37.924  1.00 22.23 46  A 1 
ATOM 352  N NZ  . LYS A 1 46  ? -26.790 -0.879  37.403  1.00 21.38 46  A 1 
ATOM 353  N N   . LYS A 1 47  ? -24.787 -8.731  36.317  1.00 33.05 47  A 1 
ATOM 354  C CA  . LYS A 1 47  ? -24.913 -9.906  35.447  1.00 34.57 47  A 1 
ATOM 355  C C   . LYS A 1 47  ? -25.395 -9.456  34.066  1.00 35.09 47  A 1 
ATOM 356  O O   . LYS A 1 47  ? -26.569 -9.136  33.904  1.00 33.75 47  A 1 
ATOM 357  C CB  . LYS A 1 47  ? -25.894 -10.928 36.056  1.00 33.11 47  A 1 
ATOM 358  C CG  . LYS A 1 47  ? -25.300 -11.759 37.197  1.00 29.93 47  A 1 
ATOM 359  C CD  . LYS A 1 47  ? -26.368 -12.725 37.737  1.00 28.04 47  A 1 
ATOM 360  C CE  . LYS A 1 47  ? -25.798 -13.655 38.811  1.00 25.45 47  A 1 
ATOM 361  N NZ  . LYS A 1 47  ? -26.857 -14.531 39.381  1.00 24.54 47  A 1 
ATOM 362  N N   . LEU A 1 48  ? -24.501 -9.425  33.084  1.00 35.35 48  A 1 
ATOM 363  C CA  . LEU A 1 48  ? -24.832 -9.207  31.677  1.00 36.95 48  A 1 
ATOM 364  C C   . LEU A 1 48  ? -25.165 -10.568 31.047  1.00 37.80 48  A 1 
ATOM 365  O O   . LEU A 1 48  ? -24.294 -11.438 30.976  1.00 36.94 48  A 1 
ATOM 366  C CB  . LEU A 1 48  ? -23.634 -8.509  30.991  1.00 35.80 48  A 1 
ATOM 367  C CG  . LEU A 1 48  ? -24.038 -7.695  29.747  1.00 32.11 48  A 1 
ATOM 368  C CD1 . LEU A 1 48  ? -24.508 -6.300  30.161  1.00 30.05 48  A 1 
ATOM 369  C CD2 . LEU A 1 48  ? -22.851 -7.537  28.803  1.00 31.97 48  A 1 
ATOM 370  N N   . LEU A 1 49  ? -26.405 -10.764 30.610  1.00 36.41 49  A 1 
ATOM 371  C CA  . LEU A 1 49  ? -26.758 -11.926 29.790  1.00 37.55 49  A 1 
ATOM 372  C C   . LEU A 1 49  ? -26.688 -11.514 28.317  1.00 38.15 49  A 1 
ATOM 373  O O   . LEU A 1 49  ? -27.404 -10.606 27.886  1.00 37.41 49  A 1 
ATOM 374  C CB  . LEU A 1 49  ? -28.141 -12.497 30.187  1.00 36.38 49  A 1 
ATOM 375  C CG  . LEU A 1 49  ? -28.081 -13.984 30.584  1.00 32.84 49  A 1 
ATOM 376  C CD1 . LEU A 1 49  ? -27.733 -14.142 32.060  1.00 30.84 49  A 1 
ATOM 377  C CD2 . LEU A 1 49  ? -29.429 -14.661 30.343  1.00 32.40 49  A 1 
ATOM 378  N N   . CYS A 1 50  ? -25.816 -12.153 27.560  1.00 37.85 50  A 1 
ATOM 379  C CA  . CYS A 1 50  ? -25.632 -11.920 26.132  1.00 39.04 50  A 1 
ATOM 380  C C   . CYS A 1 50  ? -26.167 -13.129 25.352  1.00 38.92 50  A 1 
ATOM 381  O O   . CYS A 1 50  ? -25.745 -14.258 25.601  1.00 37.97 50  A 1 
ATOM 382  C CB  . CYS A 1 50  ? -24.141 -11.664 25.874  1.00 38.57 50  A 1 
ATOM 383  S SG  . CYS A 1 50  ? -23.902 -11.151 24.155  1.00 34.60 50  A 1 
ATOM 384  N N   . PHE A 1 51  ? -27.084 -12.896 24.422  1.00 39.75 51  A 1 
ATOM 385  C CA  . PHE A 1 51  ? -27.549 -13.921 23.484  1.00 42.16 51  A 1 
ATOM 386  C C   . PHE A 1 51  ? -27.066 -13.585 22.075  1.00 40.94 51  A 1 
ATOM 387  O O   . PHE A 1 51  ? -27.217 -12.453 21.613  1.00 39.59 51  A 1 
ATOM 388  C CB  . PHE A 1 51  ? -29.074 -14.049 23.528  1.00 40.83 51  A 1 
ATOM 389  C CG  . PHE A 1 51  ? -29.615 -14.612 24.828  1.00 38.80 51  A 1 
ATOM 390  C CD1 . PHE A 1 51  ? -29.692 -16.003 25.015  1.00 36.16 51  A 1 
ATOM 391  C CD2 . PHE A 1 51  ? -30.050 -13.747 25.843  1.00 36.65 51  A 1 
ATOM 392  C CE1 . PHE A 1 51  ? -30.213 -16.529 26.209  1.00 34.92 51  A 1 
ATOM 393  C CE2 . PHE A 1 51  ? -30.567 -14.272 27.042  1.00 34.84 51  A 1 
ATOM 394  C CZ  . PHE A 1 51  ? -30.651 -15.661 27.221  1.00 35.12 51  A 1 
ATOM 395  N N   . ILE A 1 52  ? -26.497 -14.572 21.393  1.00 40.39 52  A 1 
ATOM 396  C CA  . ILE A 1 52  ? -26.128 -14.481 19.980  1.00 41.90 52  A 1 
ATOM 397  C C   . ILE A 1 52  ? -27.157 -15.292 19.192  1.00 40.93 52  A 1 
ATOM 398  O O   . ILE A 1 52  ? -27.238 -16.510 19.342  1.00 39.59 52  A 1 
ATOM 399  C CB  . ILE A 1 52  ? -24.676 -14.951 19.740  1.00 41.10 52  A 1 
ATOM 400  C CG1 . ILE A 1 52  ? -23.689 -14.125 20.600  1.00 38.24 52  A 1 
ATOM 401  C CG2 . ILE A 1 52  ? -24.341 -14.825 18.243  1.00 39.00 52  A 1 
ATOM 402  C CD1 . ILE A 1 52  ? -22.229 -14.573 20.498  1.00 37.60 52  A 1 
ATOM 403  N N   . LEU A 1 53  ? -27.957 -14.617 18.368  1.00 40.67 53  A 1 
ATOM 404  C CA  . LEU A 1 53  ? -28.872 -15.253 17.419  1.00 42.32 53  A 1 
ATOM 405  C C   . LEU A 1 53  ? -28.208 -15.302 16.044  1.00 41.26 53  A 1 
ATOM 406  O O   . LEU A 1 53  ? -27.760 -14.280 15.525  1.00 39.07 53  A 1 
ATOM 407  C CB  . LEU A 1 53  ? -30.209 -14.489 17.395  1.00 40.19 53  A 1 
ATOM 408  C CG  . LEU A 1 53  ? -31.163 -14.933 18.519  1.00 37.03 53  A 1 
ATOM 409  C CD1 . LEU A 1 53  ? -32.176 -13.836 18.819  1.00 34.85 53  A 1 
ATOM 410  C CD2 . LEU A 1 53  ? -31.932 -16.194 18.117  1.00 36.70 53  A 1 
ATOM 411  N N   . TYR A 1 54  ? -28.145 -16.498 15.469  1.00 39.24 54  A 1 
ATOM 412  C CA  . TYR A 1 54  ? -27.666 -16.718 14.109  1.00 39.98 54  A 1 
ATOM 413  C C   . TYR A 1 54  ? -28.855 -16.750 13.146  1.00 38.87 54  A 1 
ATOM 414  O O   . TYR A 1 54  ? -29.781 -17.543 13.321  1.00 37.04 54  A 1 
ATOM 415  C CB  . TYR A 1 54  ? -26.847 -18.016 14.062  1.00 38.01 54  A 1 
ATOM 416  C CG  . TYR A 1 54  ? -26.154 -18.239 12.733  1.00 36.00 54  A 1 
ATOM 417  C CD1 . TYR A 1 54  ? -26.651 -19.187 11.818  1.00 33.36 54  A 1 
ATOM 418  C CD2 . TYR A 1 54  ? -25.009 -17.493 12.411  1.00 33.48 54  A 1 
ATOM 419  C CE1 . TYR A 1 54  ? -25.992 -19.396 10.592  1.00 32.12 54  A 1 
ATOM 420  C CE2 . TYR A 1 54  ? -24.352 -17.694 11.181  1.00 31.78 54  A 1 
ATOM 421  C CZ  . TYR A 1 54  ? -24.840 -18.649 10.275  1.00 32.47 54  A 1 
ATOM 422  O OH  . TYR A 1 54  ? -24.194 -18.846 9.094   1.00 31.19 54  A 1 
ATOM 423  N N   . THR A 1 55  ? -28.830 -15.900 12.129  1.00 38.15 55  A 1 
ATOM 424  C CA  . THR A 1 55  ? -29.670 -16.025 10.929  1.00 39.83 55  A 1 
ATOM 425  C C   . THR A 1 55  ? -28.753 -16.275 9.737   1.00 38.61 55  A 1 
ATOM 426  O O   . THR A 1 55  ? -27.562 -15.970 9.798   1.00 35.94 55  A 1 
ATOM 427  C CB  . THR A 1 55  ? -30.574 -14.805 10.706  1.00 37.29 55  A 1 
ATOM 428  O OG1 . THR A 1 55  ? -29.811 -13.657 10.429  1.00 34.70 55  A 1 
ATOM 429  C CG2 . THR A 1 55  ? -31.459 -14.499 11.915  1.00 34.86 55  A 1 
ATOM 430  N N   . SER A 1 56  ? -29.282 -16.825 8.650   1.00 32.29 56  A 1 
ATOM 431  C CA  . SER A 1 56  ? -28.514 -17.299 7.486   1.00 34.92 56  A 1 
ATOM 432  C C   . SER A 1 56  ? -27.532 -16.287 6.865   1.00 34.83 56  A 1 
ATOM 433  O O   . SER A 1 56  ? -26.674 -16.711 6.100   1.00 32.26 56  A 1 
ATOM 434  C CB  . SER A 1 56  ? -29.474 -17.838 6.418   1.00 32.26 56  A 1 
ATOM 435  O OG  . SER A 1 56  ? -30.611 -17.004 6.294   1.00 29.90 56  A 1 
ATOM 436  N N   . ASN A 1 57  ? -27.587 -14.999 7.229   1.00 36.71 57  A 1 
ATOM 437  C CA  . ASN A 1 57  ? -26.663 -13.957 6.741   1.00 41.44 57  A 1 
ATOM 438  C C   . ASN A 1 57  ? -26.196 -12.930 7.806   1.00 42.40 57  A 1 
ATOM 439  O O   . ASN A 1 57  ? -25.550 -11.953 7.443   1.00 39.74 57  A 1 
ATOM 440  C CB  . ASN A 1 57  ? -27.323 -13.257 5.532   1.00 38.61 57  A 1 
ATOM 441  C CG  . ASN A 1 57  ? -27.197 -14.034 4.231   1.00 34.39 57  A 1 
ATOM 442  O OD1 . ASN A 1 57  ? -26.315 -14.837 4.017   1.00 31.74 57  A 1 
ATOM 443  N ND2 . ASN A 1 57  ? -28.062 -13.777 3.281   1.00 30.79 57  A 1 
ATOM 444  N N   . SER A 1 58  ? -26.513 -13.092 9.104   1.00 36.86 58  A 1 
ATOM 445  C CA  . SER A 1 58  ? -26.125 -12.097 10.127  1.00 41.56 58  A 1 
ATOM 446  C C   . SER A 1 58  ? -26.109 -12.665 11.554  1.00 42.30 58  A 1 
ATOM 447  O O   . SER A 1 58  ? -26.899 -13.546 11.888  1.00 40.22 58  A 1 
ATOM 448  C CB  . SER A 1 58  ? -27.091 -10.903 10.107  1.00 39.61 58  A 1 
ATOM 449  O OG  . SER A 1 58  ? -27.025 -10.221 8.868   1.00 36.30 58  A 1 
ATOM 450  N N   . TYR A 1 59  ? -25.255 -12.093 12.421  1.00 36.05 59  A 1 
ATOM 451  C CA  . TYR A 1 59  ? -25.289 -12.297 13.869  1.00 39.40 59  A 1 
ATOM 452  C C   . TYR A 1 59  ? -26.038 -11.137 14.533  1.00 40.28 59  A 1 
ATOM 453  O O   . TYR A 1 59  ? -25.697 -9.975  14.317  1.00 39.11 59  A 1 
ATOM 454  C CB  . TYR A 1 59  ? -23.868 -12.416 14.438  1.00 37.94 59  A 1 
ATOM 455  C CG  . TYR A 1 59  ? -23.119 -13.661 14.007  1.00 35.38 59  A 1 
ATOM 456  C CD1 . TYR A 1 59  ? -23.258 -14.857 14.737  1.00 33.02 59  A 1 
ATOM 457  C CD2 . TYR A 1 59  ? -22.281 -13.628 12.877  1.00 32.46 59  A 1 
ATOM 458  C CE1 . TYR A 1 59  ? -22.562 -16.012 14.346  1.00 32.09 59  A 1 
ATOM 459  C CE2 . TYR A 1 59  ? -21.587 -14.784 12.477  1.00 31.95 59  A 1 
ATOM 460  C CZ  . TYR A 1 59  ? -21.727 -15.978 13.213  1.00 32.06 59  A 1 
ATOM 461  O OH  . TYR A 1 59  ? -21.054 -17.098 12.827  1.00 31.54 59  A 1 
ATOM 462  N N   . ILE A 1 60  ? -27.029 -11.441 15.371  1.00 38.73 60  A 1 
ATOM 463  C CA  . ILE A 1 60  ? -27.710 -10.444 16.205  1.00 41.70 60  A 1 
ATOM 464  C C   . ILE A 1 60  ? -27.268 -10.669 17.650  1.00 42.14 60  A 1 
ATOM 465  O O   . ILE A 1 60  ? -27.509 -11.734 18.221  1.00 41.38 60  A 1 
ATOM 466  C CB  . ILE A 1 60  ? -29.244 -10.505 16.031  1.00 40.81 60  A 1 
ATOM 467  C CG1 . ILE A 1 60  ? -29.640 -10.295 14.550  1.00 37.87 60  A 1 
ATOM 468  C CG2 . ILE A 1 60  ? -29.918 -9.448  16.927  1.00 38.25 60  A 1 
ATOM 469  C CD1 . ILE A 1 60  ? -31.140 -10.436 14.269  1.00 36.62 60  A 1 
ATOM 470  N N   . ILE A 1 61  ? -26.618 -9.662  18.248  1.00 37.68 61  A 1 
ATOM 471  C CA  . ILE A 1 61  ? -26.223 -9.676  19.660  1.00 40.28 61  A 1 
ATOM 472  C C   . ILE A 1 61  ? -27.282 -8.903  20.450  1.00 40.01 61  A 1 
ATOM 473  O O   . ILE A 1 61  ? -27.495 -7.715  20.213  1.00 39.51 61  A 1 
ATOM 474  C CB  . ILE A 1 61  ? -24.798 -9.119  19.862  1.00 40.00 61  A 1 
ATOM 475  C CG1 . ILE A 1 61  ? -23.774 -9.889  18.993  1.00 37.43 61  A 1 
ATOM 476  C CG2 . ILE A 1 61  ? -24.418 -9.211  21.350  1.00 38.23 61  A 1 
ATOM 477  C CD1 . ILE A 1 61  ? -22.336 -9.380  19.101  1.00 37.21 61  A 1 
ATOM 478  N N   . ILE A 1 62  ? -27.948 -9.576  21.380  1.00 37.14 62  A 1 
ATOM 479  C CA  . ILE A 1 62  ? -28.956 -8.964  22.254  1.00 39.72 62  A 1 
ATOM 480  C C   . ILE A 1 62  ? -28.366 -8.844  23.660  1.00 38.92 62  A 1 
ATOM 481  O O   . ILE A 1 62  ? -28.008 -9.849  24.278  1.00 38.01 62  A 1 
ATOM 482  C CB  . ILE A 1 62  ? -30.286 -9.757  22.240  1.00 38.99 62  A 1 
ATOM 483  C CG1 . ILE A 1 62  ? -30.822 -9.899  20.795  1.00 36.60 62  A 1 
ATOM 484  C CG2 . ILE A 1 62  ? -31.325 -9.061  23.141  1.00 37.40 62  A 1 
ATOM 485  C CD1 . ILE A 1 62  ? -32.113 -10.708 20.670  1.00 36.20 62  A 1 
ATOM 486  N N   . PHE A 1 63  ? -28.302 -7.609  24.177  1.00 34.56 63  A 1 
ATOM 487  C CA  . PHE A 1 63  ? -27.962 -7.333  25.570  1.00 37.01 63  A 1 
ATOM 488  C C   . PHE A 1 63  ? -29.252 -7.106  26.367  1.00 36.02 63  A 1 
ATOM 489  O O   . PHE A 1 63  ? -30.037 -6.214  26.035  1.00 34.64 63  A 1 
ATOM 490  C CB  . PHE A 1 63  ? -27.027 -6.123  25.657  1.00 35.58 63  A 1 
ATOM 491  C CG  . PHE A 1 63  ? -25.673 -6.340  25.010  1.00 33.35 63  A 1 
ATOM 492  C CD1 . PHE A 1 63  ? -24.647 -6.986  25.721  1.00 30.66 63  A 1 
ATOM 493  C CD2 . PHE A 1 63  ? -25.436 -5.900  23.697  1.00 31.50 63  A 1 
ATOM 494  C CE1 . PHE A 1 63  ? -23.388 -7.186  25.130  1.00 30.31 63  A 1 
ATOM 495  C CE2 . PHE A 1 63  ? -24.177 -6.102  23.100  1.00 30.32 63  A 1 
ATOM 496  C CZ  . PHE A 1 63  ? -23.156 -6.745  23.819  1.00 30.66 63  A 1 
ATOM 497  N N   . LEU A 1 64  ? -29.470 -7.897  27.412  1.00 34.66 64  A 1 
ATOM 498  C CA  . LEU A 1 64  ? -30.558 -7.688  28.365  1.00 36.73 64  A 1 
ATOM 499  C C   . LEU A 1 64  ? -30.003 -6.983  29.610  1.00 35.63 64  A 1 
ATOM 500  O O   . LEU A 1 64  ? -29.089 -7.487  30.264  1.00 34.32 64  A 1 
ATOM 501  C CB  . LEU A 1 64  ? -31.235 -9.030  28.703  1.00 34.84 64  A 1 
ATOM 502  C CG  . LEU A 1 64  ? -32.044 -9.637  27.539  1.00 32.03 64  A 1 
ATOM 503  C CD1 . LEU A 1 64  ? -32.451 -11.065 27.888  1.00 30.35 64  A 1 
ATOM 504  C CD2 . LEU A 1 64  ? -33.320 -8.845  27.242  1.00 32.08 64  A 1 
ATOM 505  N N   . PHE A 1 65  ? -30.571 -5.819  29.924  1.00 33.74 65  A 1 
ATOM 506  C CA  . PHE A 1 65  ? -30.359 -5.121  31.192  1.00 35.72 65  A 1 
ATOM 507  C C   . PHE A 1 65  ? -31.632 -5.258  32.035  1.00 34.29 65  A 1 
ATOM 508  O O   . PHE A 1 65  ? -32.733 -5.081  31.511  1.00 32.43 65  A 1 
ATOM 509  C CB  . PHE A 1 65  ? -30.001 -3.648  30.944  1.00 33.76 65  A 1 
ATOM 510  C CG  . PHE A 1 65  ? -28.643 -3.425  30.299  1.00 31.44 65  A 1 
ATOM 511  C CD1 . PHE A 1 65  ? -27.491 -3.340  31.101  1.00 28.43 65  A 1 
ATOM 512  C CD2 . PHE A 1 65  ? -28.530 -3.302  28.905  1.00 29.22 65  A 1 
ATOM 513  C CE1 . PHE A 1 65  ? -26.234 -3.125  30.513  1.00 28.36 65  A 1 
ATOM 514  C CE2 . PHE A 1 65  ? -27.271 -3.092  28.314  1.00 28.36 65  A 1 
ATOM 515  C CZ  . PHE A 1 65  ? -26.124 -3.003  29.119  1.00 28.77 65  A 1 
ATOM 516  N N   . ASP A 1 66  ? -31.485 -5.539  33.324  1.00 31.08 66  A 1 
ATOM 517  C CA  . ASP A 1 66  ? -32.600 -5.874  34.230  1.00 33.21 66  A 1 
ATOM 518  C C   . ASP A 1 66  ? -33.635 -4.748  34.461  1.00 32.44 66  A 1 
ATOM 519  O O   . ASP A 1 66  ? -34.645 -4.977  35.111  1.00 30.54 66  A 1 
ATOM 520  C CB  . ASP A 1 66  ? -32.040 -6.409  35.567  1.00 31.10 66  A 1 
ATOM 521  C CG  . ASP A 1 66  ? -31.786 -7.921  35.576  1.00 27.58 66  A 1 
ATOM 522  O OD1 . ASP A 1 66  ? -32.529 -8.657  34.893  1.00 25.60 66  A 1 
ATOM 523  O OD2 . ASP A 1 66  ? -30.839 -8.342  36.287  1.00 25.00 66  A 1 
ATOM 524  N N   . PHE A 1 67  ? -33.442 -3.546  33.935  1.00 28.08 67  A 1 
ATOM 525  C CA  . PHE A 1 67  ? -34.415 -2.450  34.006  1.00 30.83 67  A 1 
ATOM 526  C C   . PHE A 1 67  ? -34.262 -1.519  32.797  1.00 30.46 67  A 1 
ATOM 527  O O   . PHE A 1 67  ? -33.378 -0.675  32.805  1.00 28.11 67  A 1 
ATOM 528  C CB  . PHE A 1 67  ? -34.211 -1.666  35.322  1.00 27.99 67  A 1 
ATOM 529  C CG  . PHE A 1 67  ? -34.856 -2.294  36.550  1.00 25.43 67  A 1 
ATOM 530  C CD1 . PHE A 1 67  ? -36.174 -1.949  36.903  1.00 23.00 67  A 1 
ATOM 531  C CD2 . PHE A 1 67  ? -34.154 -3.234  37.318  1.00 22.92 67  A 1 
ATOM 532  C CE1 . PHE A 1 67  ? -36.786 -2.545  38.016  1.00 22.41 67  A 1 
ATOM 533  C CE2 . PHE A 1 67  ? -34.771 -3.838  38.427  1.00 22.73 67  A 1 
ATOM 534  C CZ  . PHE A 1 67  ? -36.083 -3.494  38.774  1.00 24.12 67  A 1 
ATOM 535  N N   . TYR A 1 68  ? -35.095 -1.701  31.768  1.00 31.64 68  A 1 
ATOM 536  C CA  . TYR A 1 68  ? -35.622 -0.746  30.759  1.00 34.14 68  A 1 
ATOM 537  C C   . TYR A 1 68  ? -36.009 -1.505  29.469  1.00 33.52 68  A 1 
ATOM 538  O O   . TYR A 1 68  ? -35.451 -2.574  29.204  1.00 31.56 68  A 1 
ATOM 539  C CB  . TYR A 1 68  ? -34.674 0.445   30.433  1.00 31.81 68  A 1 
ATOM 540  C CG  . TYR A 1 68  ? -34.973 1.703   31.262  1.00 29.32 68  A 1 
ATOM 541  C CD1 . TYR A 1 68  ? -36.070 2.524   30.939  1.00 26.88 68  A 1 
ATOM 542  C CD2 . TYR A 1 68  ? -34.185 2.019   32.381  1.00 26.59 68  A 1 
ATOM 543  C CE1 . TYR A 1 68  ? -36.392 3.636   31.746  1.00 26.31 68  A 1 
ATOM 544  C CE2 . TYR A 1 68  ? -34.505 3.130   33.192  1.00 26.56 68  A 1 
ATOM 545  C CZ  . TYR A 1 68  ? -35.613 3.932   32.879  1.00 27.35 68  A 1 
ATOM 546  O OH  . TYR A 1 68  ? -35.938 4.994   33.672  1.00 27.11 68  A 1 
ATOM 547  N N   . PRO A 1 69  ? -36.977 -1.015  28.660  1.00 33.15 69  A 1 
ATOM 548  C CA  . PRO A 1 69  ? -37.417 -1.713  27.456  1.00 35.35 69  A 1 
ATOM 549  C C   . PRO A 1 69  ? -36.249 -1.918  26.482  1.00 36.22 69  A 1 
ATOM 550  O O   . PRO A 1 69  ? -35.410 -1.043  26.300  1.00 35.02 69  A 1 
ATOM 551  C CB  . PRO A 1 69  ? -38.543 -0.857  26.866  1.00 33.05 69  A 1 
ATOM 552  C CG  . PRO A 1 69  ? -38.230 0.543   27.376  1.00 33.64 69  A 1 
ATOM 553  C CD  . PRO A 1 69  ? -37.594 0.298   28.740  1.00 37.24 69  A 1 
ATOM 554  N N   . SER A 1 70  ? -36.222 -3.099  25.867  1.00 32.93 70  A 1 
ATOM 555  C CA  . SER A 1 70  ? -35.166 -3.590  24.977  1.00 35.35 70  A 1 
ATOM 556  C C   . SER A 1 70  ? -34.706 -2.541  23.956  1.00 36.32 70  A 1 
ATOM 557  O O   . SER A 1 70  ? -35.397 -2.286  22.965  1.00 34.47 70  A 1 
ATOM 558  C CB  . SER A 1 70  ? -35.697 -4.828  24.241  1.00 32.83 70  A 1 
ATOM 559  O OG  . SER A 1 70  ? -36.919 -4.521  23.587  1.00 29.63 70  A 1 
ATOM 560  N N   . VAL A 1 71  ? -33.513 -1.976  24.154  1.00 30.84 71  A 1 
ATOM 561  C CA  . VAL A 1 71  ? -32.834 -1.185  23.123  1.00 33.43 71  A 1 
ATOM 562  C C   . VAL A 1 71  ? -32.157 -2.171  22.172  1.00 34.27 71  A 1 
ATOM 563  O O   . VAL A 1 71  ? -31.179 -2.829  22.528  1.00 32.47 71  A 1 
ATOM 564  C CB  . VAL A 1 71  ? -31.845 -0.171  23.726  1.00 31.41 71  A 1 
ATOM 565  C CG1 . VAL A 1 71  ? -31.225 0.697   22.623  1.00 27.84 71  A 1 
ATOM 566  C CG2 . VAL A 1 71  ? -32.544 0.776   24.713  1.00 28.40 71  A 1 
ATOM 567  N N   . ARG A 1 72  ? -32.695 -2.309  20.952  1.00 31.99 72  A 1 
ATOM 568  C CA  . ARG A 1 72  ? -32.024 -3.037  19.868  1.00 35.11 72  A 1 
ATOM 569  C C   . ARG A 1 72  ? -30.849 -2.185  19.389  1.00 36.37 72  A 1 
ATOM 570  O O   . ARG A 1 72  ? -31.050 -1.204  18.678  1.00 34.93 72  A 1 
ATOM 571  C CB  . ARG A 1 72  ? -32.990 -3.334  18.707  1.00 33.25 72  A 1 
ATOM 572  C CG  . ARG A 1 72  ? -33.968 -4.480  19.007  1.00 29.11 72  A 1 
ATOM 573  C CD  . ARG A 1 72  ? -34.841 -4.747  17.772  1.00 26.78 72  A 1 
ATOM 574  N NE  . ARG A 1 72  ? -35.787 -5.860  17.989  1.00 24.11 72  A 1 
ATOM 575  C CZ  . ARG A 1 72  ? -36.688 -6.305  17.126  1.00 22.40 72  A 1 
ATOM 576  N NH1 . ARG A 1 72  ? -36.835 -5.774  15.944  1.00 21.00 72  A 1 
ATOM 577  N NH2 . ARG A 1 72  ? -37.470 -7.302  17.433  1.00 20.62 72  A 1 
ATOM 578  N N   . TYR A 1 73  ? -29.639 -2.572  19.738  1.00 33.14 73  A 1 
ATOM 579  C CA  . TYR A 1 73  ? -28.450 -2.075  19.058  1.00 34.67 73  A 1 
ATOM 580  C C   . TYR A 1 73  ? -28.237 -2.927  17.806  1.00 36.18 73  A 1 
ATOM 581  O O   . TYR A 1 73  ? -27.801 -4.073  17.891  1.00 34.27 73  A 1 
ATOM 582  C CB  . TYR A 1 73  ? -27.238 -2.082  19.994  1.00 32.02 73  A 1 
ATOM 583  C CG  . TYR A 1 73  ? -27.280 -0.975  21.033  1.00 28.67 73  A 1 
ATOM 584  C CD1 . TYR A 1 73  ? -26.782 0.305   20.715  1.00 25.52 73  A 1 
ATOM 585  C CD2 . TYR A 1 73  ? -27.823 -1.216  22.310  1.00 25.16 73  A 1 
ATOM 586  C CE1 . TYR A 1 73  ? -26.822 1.338   21.672  1.00 23.86 73  A 1 
ATOM 587  C CE2 . TYR A 1 73  ? -27.870 -0.182  23.267  1.00 24.59 73  A 1 
ATOM 588  C CZ  . TYR A 1 73  ? -27.368 1.095   22.948  1.00 25.23 73  A 1 
ATOM 589  O OH  . TYR A 1 73  ? -27.413 2.089   23.873  1.00 24.87 73  A 1 
ATOM 590  N N   . ASN A 1 74  ? -28.538 -2.367  16.640  1.00 34.28 74  A 1 
ATOM 591  C CA  . ASN A 1 74  ? -28.023 -2.909  15.389  1.00 37.14 74  A 1 
ATOM 592  C C   . ASN A 1 74  ? -26.527 -2.585  15.339  1.00 36.95 74  A 1 
ATOM 593  O O   . ASN A 1 74  ? -26.127 -1.512  14.895  1.00 35.44 74  A 1 
ATOM 594  C CB  . ASN A 1 74  ? -28.791 -2.319  14.190  1.00 35.90 74  A 1 
ATOM 595  C CG  . ASN A 1 74  ? -30.153 -2.943  13.968  1.00 32.00 74  A 1 
ATOM 596  O OD1 . ASN A 1 74  ? -30.490 -4.004  14.466  1.00 29.90 74  A 1 
ATOM 597  N ND2 . ASN A 1 74  ? -30.990 -2.308  13.185  1.00 28.64 74  A 1 
ATOM 598  N N   . VAL A 1 75  ? -25.698 -3.496  15.835  1.00 35.15 75  A 1 
ATOM 599  C CA  . VAL A 1 75  ? -24.264 -3.444  15.551  1.00 36.42 75  A 1 
ATOM 600  C C   . VAL A 1 75  ? -24.114 -3.867  14.096  1.00 38.17 75  A 1 
ATOM 601  O O   . VAL A 1 75  ? -24.045 -5.056  13.784  1.00 36.47 75  A 1 
ATOM 602  C CB  . VAL A 1 75  ? -23.434 -4.306  16.518  1.00 33.76 75  A 1 
ATOM 603  C CG1 . VAL A 1 75  ? -21.937 -4.148  16.227  1.00 30.38 75  A 1 
ATOM 604  C CG2 . VAL A 1 75  ? -23.672 -3.883  17.977  1.00 31.00 75  A 1 
ATOM 605  N N   . HIS A 1 76  ? -24.127 -2.897  13.182  1.00 42.50 76  A 1 
ATOM 606  C CA  . HIS A 1 76  ? -23.745 -3.149  11.805  1.00 44.53 76  A 1 
ATOM 607  C C   . HIS A 1 76  ? -22.257 -3.494  11.794  1.00 45.22 76  A 1 
ATOM 608  O O   . HIS A 1 76  ? -21.398 -2.619  11.852  1.00 43.62 76  A 1 
ATOM 609  C CB  . HIS A 1 76  ? -24.081 -1.946  10.911  1.00 42.26 76  A 1 
ATOM 610  C CG  . HIS A 1 76  ? -25.490 -1.999  10.379  1.00 38.49 76  A 1 
ATOM 611  N ND1 . HIS A 1 76  ? -25.975 -2.913  9.476   1.00 35.09 76  A 1 
ATOM 612  C CD2 . HIS A 1 76  ? -26.519 -1.156  10.696  1.00 32.97 76  A 1 
ATOM 613  C CE1 . HIS A 1 76  ? -27.272 -2.626  9.247   1.00 32.82 76  A 1 
ATOM 614  N NE2 . HIS A 1 76  ? -27.645 -1.562  9.967   1.00 32.11 76  A 1 
ATOM 615  N N   . MET A 1 77  ? -21.947 -4.783  11.721  1.00 43.66 77  A 1 
ATOM 616  C CA  . MET A 1 77  ? -20.632 -5.208  11.262  1.00 45.04 77  A 1 
ATOM 617  C C   . MET A 1 77  ? -20.520 -4.785  9.801   1.00 48.31 77  A 1 
ATOM 618  O O   . MET A 1 77  ? -21.095 -5.429  8.927   1.00 46.37 77  A 1 
ATOM 619  C CB  . MET A 1 77  ? -20.437 -6.722  11.428  1.00 42.43 77  A 1 
ATOM 620  C CG  . MET A 1 77  ? -20.071 -7.109  12.866  1.00 36.19 77  A 1 
ATOM 621  S SD  . MET A 1 77  ? -19.710 -8.873  13.120  1.00 32.96 77  A 1 
ATOM 622  C CE  . MET A 1 77  ? -18.315 -9.133  11.996  1.00 30.28 77  A 1 
ATOM 623  N N   . SER A 1 78  ? -19.807 -3.688  9.540   1.00 57.63 78  A 1 
ATOM 624  C CA  . SER A 1 78  ? -19.296 -3.389  8.202   1.00 60.57 78  A 1 
ATOM 625  C C   . SER A 1 78  ? -18.651 -4.670  7.678   1.00 64.74 78  A 1 
ATOM 626  O O   . SER A 1 78  ? -17.784 -5.253  8.339   1.00 61.37 78  A 1 
ATOM 627  C CB  . SER A 1 78  ? -18.286 -2.242  8.260   1.00 55.46 78  A 1 
ATOM 628  O OG  . SER A 1 78  ? -17.559 -2.148  7.056   1.00 48.79 78  A 1 
ATOM 629  N N   . SER A 1 79  ? -19.130 -5.179  6.548   1.00 66.70 79  A 1 
ATOM 630  C CA  . SER A 1 79  ? -18.567 -6.381  5.954   1.00 71.37 79  A 1 
ATOM 631  C C   . SER A 1 79  ? -17.109 -6.097  5.618   1.00 77.07 79  A 1 
ATOM 632  O O   . SER A 1 79  ? -16.801 -5.178  4.860   1.00 73.81 79  A 1 
ATOM 633  C CB  . SER A 1 79  ? -19.380 -6.842  4.748   1.00 64.36 79  A 1 
ATOM 634  O OG  . SER A 1 79  ? -19.573 -5.809  3.812   1.00 56.20 79  A 1 
ATOM 635  N N   . LYS A 1 80  ? -16.196 -6.866  6.215   1.00 81.03 80  A 1 
ATOM 636  C CA  . LYS A 1 80  ? -14.755 -6.672  6.052   1.00 86.00 80  A 1 
ATOM 637  C C   . LYS A 1 80  ? -14.403 -6.670  4.561   1.00 90.67 80  A 1 
ATOM 638  O O   . LYS A 1 80  ? -14.860 -7.543  3.820   1.00 88.60 80  A 1 
ATOM 639  C CB  . LYS A 1 80  ? -14.016 -7.759  6.854   1.00 79.20 80  A 1 
ATOM 640  C CG  . LYS A 1 80  ? -12.521 -7.469  7.012   1.00 68.74 80  A 1 
ATOM 641  C CD  . LYS A 1 80  ? -11.845 -8.517  7.912   1.00 64.53 80  A 1 
ATOM 642  C CE  . LYS A 1 80  ? -10.365 -8.177  8.085   1.00 53.77 80  A 1 
ATOM 643  N NZ  . LYS A 1 80  ? -9.654  -9.151  8.955   1.00 45.71 80  A 1 
ATOM 644  N N   . LEU A 1 81  ? -13.606 -5.690  4.121   1.00 91.71 81  A 1 
ATOM 645  C CA  . LEU A 1 81  ? -13.095 -5.652  2.750   1.00 93.64 81  A 1 
ATOM 646  C C   . LEU A 1 81  ? -12.375 -6.968  2.424   1.00 94.66 81  A 1 
ATOM 647  O O   . LEU A 1 81  ? -11.533 -7.430  3.192   1.00 92.94 81  A 1 
ATOM 648  C CB  . LEU A 1 81  ? -12.170 -4.436  2.582   1.00 93.25 81  A 1 
ATOM 649  C CG  . LEU A 1 81  ? -11.474 -4.350  1.212   1.00 94.00 81  A 1 
ATOM 650  C CD1 . LEU A 1 81  ? -12.470 -4.202  0.064   1.00 91.39 81  A 1 
ATOM 651  C CD2 . LEU A 1 81  ? -10.517 -3.165  1.184   1.00 92.21 81  A 1 
ATOM 652  N N   . THR A 1 82  ? -12.694 -7.549  1.266   1.00 94.80 82  A 1 
ATOM 653  C CA  . THR A 1 82  ? -12.003 -8.715  0.705   1.00 94.99 82  A 1 
ATOM 654  C C   . THR A 1 82  ? -11.322 -8.341  -0.608  1.00 95.68 82  A 1 
ATOM 655  O O   . THR A 1 82  ? -11.717 -7.383  -1.280  1.00 95.51 82  A 1 
ATOM 656  C CB  . THR A 1 82  ? -12.946 -9.913  0.499   1.00 94.77 82  A 1 
ATOM 657  O OG1 . THR A 1 82  ? -13.885 -9.638  -0.513  1.00 93.01 82  A 1 
ATOM 658  C CG2 . THR A 1 82  ? -13.720 -10.301 1.758   1.00 91.94 82  A 1 
ATOM 659  N N   . MET A 1 83  ? -10.303 -9.113  -1.009  1.00 96.23 83  A 1 
ATOM 660  C CA  . MET A 1 83  ? -9.636  -8.901  -2.299  1.00 96.37 83  A 1 
ATOM 661  C C   . MET A 1 83  ? -10.591 -9.081  -3.480  1.00 96.64 83  A 1 
ATOM 662  O O   . MET A 1 83  ? -10.480 -8.337  -4.453  1.00 96.25 83  A 1 
ATOM 663  C CB  . MET A 1 83  ? -8.431  -9.841  -2.441  1.00 95.84 83  A 1 
ATOM 664  C CG  . MET A 1 83  ? -7.277  -9.443  -1.520  1.00 93.62 83  A 1 
ATOM 665  S SD  . MET A 1 83  ? -6.686  -7.735  -1.664  1.00 93.31 83  A 1 
ATOM 666  C CE  . MET A 1 83  ? -6.188  -7.686  -3.403  1.00 84.97 83  A 1 
ATOM 667  N N   . ASP A 1 84  ? -11.574 -9.983  -3.384  1.00 95.54 84  A 1 
ATOM 668  C CA  . ASP A 1 84  ? -12.576 -10.193 -4.436  1.00 95.48 84  A 1 
ATOM 669  C C   . ASP A 1 84  ? -13.450 -8.955  -4.643  1.00 96.14 84  A 1 
ATOM 670  O O   . ASP A 1 84  ? -13.623 -8.503  -5.777  1.00 95.69 84  A 1 
ATOM 671  C CB  . ASP A 1 84  ? -13.460 -11.398 -4.092  1.00 94.67 84  A 1 
ATOM 672  C CG  . ASP A 1 84  ? -12.683 -12.708 -4.006  1.00 90.25 84  A 1 
ATOM 673  O OD1 . ASP A 1 84  ? -11.615 -12.801 -4.650  1.00 85.89 84  A 1 
ATOM 674  O OD2 . ASP A 1 84  ? -13.155 -13.579 -3.249  1.00 85.68 84  A 1 
ATOM 675  N N   . LYS A 1 85  ? -13.945 -8.343  -3.551  1.00 96.09 85  A 1 
ATOM 676  C CA  . LYS A 1 85  ? -14.714 -7.089  -3.620  1.00 96.20 85  A 1 
ATOM 677  C C   . LYS A 1 85  ? -13.901 -5.966  -4.261  1.00 96.99 85  A 1 
ATOM 678  O O   . LYS A 1 85  ? -14.400 -5.266  -5.141  1.00 96.62 85  A 1 
ATOM 679  C CB  . LYS A 1 85  ? -15.154 -6.639  -2.222  1.00 95.31 85  A 1 
ATOM 680  C CG  . LYS A 1 85  ? -16.315 -7.449  -1.637  1.00 93.44 85  A 1 
ATOM 681  C CD  . LYS A 1 85  ? -16.672 -6.829  -0.275  1.00 91.71 85  A 1 
ATOM 682  C CE  . LYS A 1 85  ? -17.901 -7.465  0.365   1.00 87.90 85  A 1 
ATOM 683  N NZ  . LYS A 1 85  ? -18.307 -6.663  1.547   1.00 83.54 85  A 1 
ATOM 684  N N   . LEU A 1 86  ? -12.644 -5.807  -3.845  1.00 96.81 86  A 1 
ATOM 685  C CA  . LEU A 1 86  ? -11.772 -4.763  -4.378  1.00 97.25 86  A 1 
ATOM 686  C C   . LEU A 1 86  ? -11.452 -4.991  -5.857  1.00 97.68 86  A 1 
ATOM 687  O O   . LEU A 1 86  ? -11.525 -4.058  -6.653  1.00 97.41 86  A 1 
ATOM 688  C CB  . LEU A 1 86  ? -10.493 -4.694  -3.533  1.00 97.03 86  A 1 
ATOM 689  C CG  . LEU A 1 86  ? -9.602  -3.500  -3.922  1.00 95.99 86  A 1 
ATOM 690  C CD1 . LEU A 1 86  ? -10.267 -2.160  -3.601  1.00 93.77 86  A 1 
ATOM 691  C CD2 . LEU A 1 86  ? -8.293  -3.583  -3.159  1.00 93.50 86  A 1 
ATOM 692  N N   . THR A 1 87  ? -11.144 -6.226  -6.243  1.00 96.97 87  A 1 
ATOM 693  C CA  . THR A 1 87  ? -10.847 -6.596  -7.635  1.00 96.88 87  A 1 
ATOM 694  C C   . THR A 1 87  ? -12.066 -6.379  -8.530  1.00 97.22 87  A 1 
ATOM 695  O O   . THR A 1 87  ? -11.943 -5.794  -9.605  1.00 96.80 87  A 1 
ATOM 696  C CB  . THR A 1 87  ? -10.371 -8.055  -7.724  1.00 96.12 87  A 1 
ATOM 697  O OG1 . THR A 1 87  ? -9.252  -8.237  -6.889  1.00 91.21 87  A 1 
ATOM 698  C CG2 . THR A 1 87  ? -9.937  -8.440  -9.135  1.00 89.79 87  A 1 
ATOM 699  N N   . ALA A 1 88  ? -13.263 -6.766  -8.063  1.00 96.74 88  A 1 
ATOM 700  C CA  . ALA A 1 88  ? -14.518 -6.528  -8.776  1.00 96.63 88  A 1 
ATOM 701  C C   . ALA A 1 88  ? -14.797 -5.027  -8.970  1.00 96.93 88  A 1 
ATOM 702  O O   . ALA A 1 88  ? -15.155 -4.610  -10.074 1.00 96.53 88  A 1 
ATOM 703  C CB  . ALA A 1 88  ? -15.653 -7.222  -8.014  1.00 96.40 88  A 1 
ATOM 704  N N   . LEU A 1 89  ? -14.578 -4.202  -7.938  1.00 97.24 89  A 1 
ATOM 705  C CA  . LEU A 1 89  ? -14.681 -2.744  -8.046  1.00 97.46 89  A 1 
ATOM 706  C C   . LEU A 1 89  ? -13.683 -2.191  -9.069  1.00 97.74 89  A 1 
ATOM 707  O O   . LEU A 1 89  ? -14.074 -1.445  -9.968  1.00 97.35 89  A 1 
ATOM 708  C CB  . LEU A 1 89  ? -14.456 -2.109  -6.657  1.00 97.31 89  A 1 
ATOM 709  C CG  . LEU A 1 89  ? -14.550 -0.569  -6.664  1.00 96.33 89  A 1 
ATOM 710  C CD1 . LEU A 1 89  ? -15.986 -0.090  -6.856  1.00 91.87 89  A 1 
ATOM 711  C CD2 . LEU A 1 89  ? -14.024 0.000   -5.353  1.00 92.12 89  A 1 
ATOM 712  N N   . CYS A 1 90  ? -12.412 -2.579  -8.967  1.00 97.62 90  A 1 
ATOM 713  C CA  . CYS A 1 90  ? -11.357 -2.102  -9.860  1.00 97.58 90  A 1 
ATOM 714  C C   . CYS A 1 90  ? -11.658 -2.429  -11.324 1.00 97.47 90  A 1 
ATOM 715  O O   . CYS A 1 90  ? -11.610 -1.534  -12.170 1.00 96.70 90  A 1 
ATOM 716  C CB  . CYS A 1 90  ? -10.009 -2.695  -9.429  1.00 97.62 90  A 1 
ATOM 717  S SG  . CYS A 1 90  ? -9.457  -1.902  -7.896  1.00 97.00 90  A 1 
ATOM 718  N N   . LYS A 1 91  ? -12.043 -3.672  -11.606 1.00 97.52 91  A 1 
ATOM 719  C CA  . LYS A 1 91  ? -12.437 -4.106  -12.952 1.00 97.10 91  A 1 
ATOM 720  C C   . LYS A 1 91  ? -13.697 -3.383  -13.432 1.00 97.31 91  A 1 
ATOM 721  O O   . LYS A 1 91  ? -13.703 -2.802  -14.514 1.00 96.54 91  A 1 
ATOM 722  C CB  . LYS A 1 91  ? -12.589 -5.638  -12.958 1.00 96.20 91  A 1 
ATOM 723  C CG  . LYS A 1 91  ? -12.903 -6.164  -14.363 1.00 88.85 91  A 1 
ATOM 724  C CD  . LYS A 1 91  ? -12.886 -7.700  -14.420 1.00 82.18 91  A 1 
ATOM 725  C CE  . LYS A 1 91  ? -13.121 -8.138  -15.870 1.00 73.40 91  A 1 
ATOM 726  N NZ  . LYS A 1 91  ? -12.905 -9.590  -16.077 1.00 64.59 91  A 1 
ATOM 727  N N   . GLY A 1 92  ? -14.753 -3.362  -12.618 1.00 96.86 92  A 1 
ATOM 728  C CA  . GLY A 1 92  ? -16.062 -2.818  -12.995 1.00 96.67 92  A 1 
ATOM 729  C C   . GLY A 1 92  ? -16.079 -1.300  -13.204 1.00 97.08 92  A 1 
ATOM 730  O O   . GLY A 1 92  ? -16.904 -0.793  -13.964 1.00 95.87 92  A 1 
ATOM 731  N N   . ARG A 1 93  ? -15.173 -0.566  -12.550 1.00 97.61 93  A 1 
ATOM 732  C CA  . ARG A 1 93  ? -15.073 0.896   -12.675 1.00 97.59 93  A 1 
ATOM 733  C C   . ARG A 1 93  ? -13.953 1.372   -13.599 1.00 97.93 93  A 1 
ATOM 734  O O   . ARG A 1 93  ? -13.912 2.557   -13.920 1.00 96.78 93  A 1 
ATOM 735  C CB  . ARG A 1 93  ? -15.009 1.532   -11.278 1.00 97.24 93  A 1 
ATOM 736  C CG  . ARG A 1 93  ? -16.258 1.268   -10.409 1.00 95.53 93  A 1 
ATOM 737  C CD  . ARG A 1 93  ? -17.527 1.812   -11.071 1.00 92.53 93  A 1 
ATOM 738  N NE  . ARG A 1 93  ? -18.737 1.593   -10.259 1.00 89.43 93  A 1 
ATOM 739  C CZ  . ARG A 1 93  ? -19.979 1.639   -10.690 1.00 86.41 93  A 1 
ATOM 740  N NH1 . ARG A 1 93  ? -20.275 1.891   -11.927 1.00 81.18 93  A 1 
ATOM 741  N NH2 . ARG A 1 93  ? -20.975 1.430   -9.880  1.00 81.62 93  A 1 
ATOM 742  N N   . GLY A 1 94  ? -13.098 0.475   -14.081 1.00 97.07 94  A 1 
ATOM 743  C CA  . GLY A 1 94  ? -12.020 0.827   -15.011 1.00 97.41 94  A 1 
ATOM 744  C C   . GLY A 1 94  ? -10.758 1.355   -14.326 1.00 98.13 94  A 1 
ATOM 745  O O   . GLY A 1 94  ? -10.087 2.231   -14.874 1.00 97.56 94  A 1 
ATOM 746  N N   . PHE A 1 95  ? -10.433 0.852   -13.137 1.00 98.01 95  A 1 
ATOM 747  C CA  . PHE A 1 95  ? -9.131  1.072   -12.505 1.00 98.21 95  A 1 
ATOM 748  C C   . PHE A 1 95  ? -8.085  0.108   -13.073 1.00 98.35 95  A 1 
ATOM 749  O O   . PHE A 1 95  ? -7.040  0.556   -13.538 1.00 97.86 95  A 1 
ATOM 750  C CB  . PHE A 1 95  ? -9.227  0.926   -10.980 1.00 98.19 95  A 1 
ATOM 751  C CG  . PHE A 1 95  ? -9.836  2.122   -10.277 1.00 98.43 95  A 1 
ATOM 752  C CD1 . PHE A 1 95  ? -9.013  3.202   -9.891  1.00 97.75 95  A 1 
ATOM 753  C CD2 . PHE A 1 95  ? -11.207 2.155   -9.982  1.00 97.83 95  A 1 
ATOM 754  C CE1 . PHE A 1 95  ? -9.565  4.303   -9.211  1.00 97.58 95  A 1 
ATOM 755  C CE2 . PHE A 1 95  ? -11.760 3.258   -9.303  1.00 97.44 95  A 1 
ATOM 756  C CZ  . PHE A 1 95  ? -10.940 4.333   -8.915  1.00 97.95 95  A 1 
ATOM 757  N N   . ILE A 1 96  ? -8.356  -1.208  -13.034 1.00 98.11 96  A 1 
ATOM 758  C CA  . ILE A 1 96  ? -7.365  -2.235  -13.365 1.00 98.03 96  A 1 
ATOM 759  C C   . ILE A 1 96  ? -8.059  -3.391  -14.083 1.00 97.86 96  A 1 
ATOM 760  O O   . ILE A 1 96  ? -9.097  -3.872  -13.631 1.00 96.98 96  A 1 
ATOM 761  C CB  . ILE A 1 96  ? -6.632  -2.721  -12.089 1.00 97.67 96  A 1 
ATOM 762  C CG1 . ILE A 1 96  ? -5.948  -1.556  -11.336 1.00 95.99 96  A 1 
ATOM 763  C CG2 . ILE A 1 96  ? -5.581  -3.789  -12.449 1.00 96.16 96  A 1 
ATOM 764  C CD1 . ILE A 1 96  ? -5.481  -1.905  -9.920  1.00 92.27 96  A 1 
ATOM 765  N N   . PHE A 1 97  ? -7.457  -3.854  -15.181 1.00 97.69 97  A 1 
ATOM 766  C CA  . PHE A 1 97  ? -7.881  -5.012  -15.964 1.00 97.31 97  A 1 
ATOM 767  C C   . PHE A 1 97  ? -6.810  -6.103  -15.916 1.00 97.05 97  A 1 
ATOM 768  O O   . PHE A 1 97  ? -5.634  -5.817  -15.682 1.00 96.42 97  A 1 
ATOM 769  C CB  . PHE A 1 97  ? -8.164  -4.573  -17.408 1.00 97.22 97  A 1 
ATOM 770  C CG  . PHE A 1 97  ? -9.074  -3.365  -17.549 1.00 97.59 97  A 1 
ATOM 771  C CD1 . PHE A 1 97  ? -10.336 -3.347  -16.923 1.00 96.68 97  A 1 
ATOM 772  C CD2 . PHE A 1 97  ? -8.655  -2.252  -18.299 1.00 96.65 97  A 1 
ATOM 773  C CE1 . PHE A 1 97  ? -11.175 -2.224  -17.051 1.00 96.35 97  A 1 
ATOM 774  C CE2 . PHE A 1 97  ? -9.495  -1.134  -18.434 1.00 96.22 97  A 1 
ATOM 775  C CZ  . PHE A 1 97  ? -10.758 -1.118  -17.811 1.00 96.73 97  A 1 
ATOM 776  N N   . ALA A 1 98  ? -7.205  -7.355  -16.144 1.00 96.43 98  A 1 
ATOM 777  C CA  . ALA A 1 98  ? -6.235  -8.433  -16.306 1.00 96.27 98  A 1 
ATOM 778  C C   . ALA A 1 98  ? -5.434  -8.221  -17.599 1.00 96.57 98  A 1 
ATOM 779  O O   . ALA A 1 98  ? -6.015  -7.942  -18.650 1.00 95.48 98  A 1 
ATOM 780  C CB  . ALA A 1 98  ? -6.965  -9.777  -16.294 1.00 95.16 98  A 1 
ATOM 781  N N   . GLY A 1 99  ? -4.106  -8.351  -17.539 1.00 95.49 99  A 1 
ATOM 782  C CA  . GLY A 1 99  ? -3.246  -8.217  -18.711 1.00 94.89 99  A 1 
ATOM 783  C C   . GLY A 1 99  ? -3.542  -9.306  -19.738 1.00 95.05 99  A 1 
ATOM 784  O O   . GLY A 1 99  ? -3.659  -10.479 -19.386 1.00 92.99 99  A 1 
ATOM 785  N N   . SER A 1 100 ? -3.659  -8.932  -21.012 1.00 95.94 100 A 1 
ATOM 786  C CA  . SER A 1 100 ? -3.955  -9.867  -22.115 1.00 95.95 100 A 1 
ATOM 787  C C   . SER A 1 100 ? -5.250  -10.678 -21.928 1.00 96.18 100 A 1 
ATOM 788  O O   . SER A 1 100 ? -5.322  -11.846 -22.317 1.00 93.97 100 A 1 
ATOM 789  C CB  . SER A 1 100 ? -2.749  -10.782 -22.384 1.00 95.02 100 A 1 
ATOM 790  O OG  . SER A 1 100 ? -1.562  -10.037 -22.542 1.00 92.85 100 A 1 
ATOM 791  N N   . GLU A 1 101 ? -6.299  -10.084 -21.350 1.00 95.84 101 A 1 
ATOM 792  C CA  . GLU A 1 101 ? -7.540  -10.769 -20.934 1.00 95.58 101 A 1 
ATOM 793  C C   . GLU A 1 101 ? -8.208  -11.571 -22.063 1.00 95.57 101 A 1 
ATOM 794  O O   . GLU A 1 101 ? -8.654  -12.695 -21.838 1.00 93.17 101 A 1 
ATOM 795  C CB  . GLU A 1 101 ? -8.515  -9.736  -20.334 1.00 94.34 101 A 1 
ATOM 796  C CG  . GLU A 1 101 ? -9.803  -10.378 -19.785 1.00 89.29 101 A 1 
ATOM 797  C CD  . GLU A 1 101 ? -10.707 -9.431  -18.973 1.00 89.38 101 A 1 
ATOM 798  O OE1 . GLU A 1 101 ? -11.642 -9.940  -18.299 1.00 80.98 101 A 1 
ATOM 799  O OE2 . GLU A 1 101 ? -10.497 -8.201  -18.939 1.00 82.35 101 A 1 
ATOM 800  N N   . ILE A 1 102 ? -8.231  -11.061 -23.296 1.00 96.12 102 A 1 
ATOM 801  C CA  . ILE A 1 102 ? -8.851  -11.738 -24.454 1.00 96.09 102 A 1 
ATOM 802  C C   . ILE A 1 102 ? -8.149  -13.049 -24.855 1.00 95.91 102 A 1 
ATOM 803  O O   . ILE A 1 102 ? -8.737  -13.869 -25.546 1.00 94.34 102 A 1 
ATOM 804  C CB  . ILE A 1 102 ? -8.969  -10.793 -25.671 1.00 96.35 102 A 1 
ATOM 805  C CG1 . ILE A 1 102 ? -7.590  -10.361 -26.215 1.00 95.43 102 A 1 
ATOM 806  C CG2 . ILE A 1 102 ? -9.852  -9.578  -25.315 1.00 94.20 102 A 1 
ATOM 807  C CD1 . ILE A 1 102 ? -7.661  -9.585  -27.541 1.00 93.82 102 A 1 
ATOM 808  N N   . TYR A 1 103 ? -6.914  -13.258 -24.405 1.00 95.44 103 A 1 
ATOM 809  C CA  . TYR A 1 103 ? -6.132  -14.481 -24.622 1.00 95.30 103 A 1 
ATOM 810  C C   . TYR A 1 103 ? -6.112  -15.407 -23.391 1.00 94.15 103 A 1 
ATOM 811  O O   . TYR A 1 103 ? -5.282  -16.305 -23.303 1.00 89.56 103 A 1 
ATOM 812  C CB  . TYR A 1 103 ? -4.719  -14.110 -25.089 1.00 95.41 103 A 1 
ATOM 813  C CG  . TYR A 1 103 ? -4.682  -13.322 -26.388 1.00 96.63 103 A 1 
ATOM 814  C CD1 . TYR A 1 103 ? -4.994  -13.966 -27.601 1.00 94.37 103 A 1 
ATOM 815  C CD2 . TYR A 1 103 ? -4.334  -11.961 -26.387 1.00 94.83 103 A 1 
ATOM 816  C CE1 . TYR A 1 103 ? -4.955  -13.254 -28.813 1.00 94.60 103 A 1 
ATOM 817  C CE2 . TYR A 1 103 ? -4.294  -11.240 -27.597 1.00 94.47 103 A 1 
ATOM 818  C CZ  . TYR A 1 103 ? -4.602  -11.888 -28.812 1.00 96.01 103 A 1 
ATOM 819  O OH  . TYR A 1 103 ? -4.563  -11.195 -29.985 1.00 95.13 103 A 1 
ATOM 820  N N   . GLY A 1 104 ? -7.013  -15.194 -22.427 1.00 94.14 104 A 1 
ATOM 821  C CA  . GLY A 1 104 ? -7.045  -15.946 -21.167 1.00 92.23 104 A 1 
ATOM 822  C C   . GLY A 1 104 ? -6.152  -15.365 -20.066 1.00 92.13 104 A 1 
ATOM 823  O O   . GLY A 1 104 ? -6.057  -15.951 -18.989 1.00 88.11 104 A 1 
ATOM 824  N N   . GLY A 1 105 ? -5.528  -14.207 -20.304 1.00 91.48 105 A 1 
ATOM 825  C CA  . GLY A 1 105 ? -4.684  -13.506 -19.344 1.00 90.64 105 A 1 
ATOM 826  C C   . GLY A 1 105 ? -3.214  -13.940 -19.374 1.00 91.97 105 A 1 
ATOM 827  O O   . GLY A 1 105 ? -2.867  -15.047 -19.779 1.00 89.62 105 A 1 
ATOM 828  N N   . LEU A 1 106 ? -2.345  -13.066 -18.882 1.00 91.36 106 A 1 
ATOM 829  C CA  . LEU A 1 106 ? -0.953  -13.379 -18.563 1.00 91.40 106 A 1 
ATOM 830  C C   . LEU A 1 106 ? -0.758  -13.270 -17.047 1.00 90.80 106 A 1 
ATOM 831  O O   . LEU A 1 106 ? -1.048  -12.233 -16.451 1.00 88.54 106 A 1 
ATOM 832  C CB  . LEU A 1 106 ? -0.014  -12.446 -19.350 1.00 90.99 106 A 1 
ATOM 833  C CG  . LEU A 1 106 ? 1.485   -12.700 -19.096 1.00 90.16 106 A 1 
ATOM 834  C CD1 . LEU A 1 106 ? 1.925   -14.082 -19.579 1.00 88.28 106 A 1 
ATOM 835  C CD2 . LEU A 1 106 ? 2.327   -11.652 -19.817 1.00 88.07 106 A 1 
ATOM 836  N N   . ALA A 1 107 ? -0.273  -14.334 -16.416 1.00 90.10 107 A 1 
ATOM 837  C CA  . ALA A 1 107 ? -0.093  -14.375 -14.969 1.00 88.15 107 A 1 
ATOM 838  C C   . ALA A 1 107 ? 0.783   -13.210 -14.467 1.00 88.53 107 A 1 
ATOM 839  O O   . ALA A 1 107 ? 1.877   -12.975 -14.988 1.00 85.70 107 A 1 
ATOM 840  C CB  . ALA A 1 107 ? 0.490   -15.731 -14.573 1.00 85.55 107 A 1 
ATOM 841  N N   . ASN A 1 108 ? 0.299   -12.523 -13.425 1.00 89.52 108 A 1 
ATOM 842  C CA  . ASN A 1 108 ? 0.939   -11.363 -12.788 1.00 89.90 108 A 1 
ATOM 843  C C   . ASN A 1 108 ? 1.130   -10.149 -13.713 1.00 90.87 108 A 1 
ATOM 844  O O   . ASN A 1 108 ? 2.023   -9.332  -13.472 1.00 88.00 108 A 1 
ATOM 845  C CB  . ASN A 1 108 ? 2.245   -11.783 -12.085 1.00 86.43 108 A 1 
ATOM 846  C CG  . ASN A 1 108 ? 2.080   -12.977 -11.165 1.00 80.39 108 A 1 
ATOM 847  O OD1 . ASN A 1 108 ? 1.030   -13.233 -10.605 1.00 71.57 108 A 1 
ATOM 848  N ND2 . ASN A 1 108 ? 3.113   -13.771 -11.000 1.00 71.01 108 A 1 
ATOM 849  N N   . SER A 1 109 ? 0.298   -10.013 -14.755 1.00 93.78 109 A 1 
ATOM 850  C CA  . SER A 1 109 ? 0.245   -8.850  -15.639 1.00 94.11 109 A 1 
ATOM 851  C C   . SER A 1 109 ? -1.096  -8.137  -15.491 1.00 95.25 109 A 1 
ATOM 852  O O   . SER A 1 109 ? -2.148  -8.783  -15.473 1.00 94.35 109 A 1 
ATOM 853  C CB  . SER A 1 109 ? 0.485   -9.273  -17.086 1.00 92.77 109 A 1 
ATOM 854  O OG  . SER A 1 109 ? 0.528   -8.150  -17.929 1.00 84.71 109 A 1 
ATOM 855  N N   . TRP A 1 110 ? -1.052  -6.800  -15.378 1.00 96.58 110 A 1 
ATOM 856  C CA  . TRP A 1 110 ? -2.220  -5.960  -15.136 1.00 96.97 110 A 1 
ATOM 857  C C   . TRP A 1 110 ? -2.151  -4.680  -15.961 1.00 97.34 110 A 1 
ATOM 858  O O   . TRP A 1 110 ? -1.134  -3.991  -15.961 1.00 96.72 110 A 1 
ATOM 859  C CB  . TRP A 1 110 ? -2.311  -5.630  -13.647 1.00 96.71 110 A 1 
ATOM 860  C CG  . TRP A 1 110 ? -2.438  -6.818  -12.741 1.00 96.40 110 A 1 
ATOM 861  C CD1 . TRP A 1 110 ? -1.428  -7.387  -12.051 1.00 94.95 110 A 1 
ATOM 862  C CD2 . TRP A 1 110 ? -3.621  -7.624  -12.466 1.00 96.11 110 A 1 
ATOM 863  N NE1 . TRP A 1 110 ? -1.902  -8.488  -11.363 1.00 94.80 110 A 1 
ATOM 864  C CE2 . TRP A 1 110 ? -3.244  -8.683  -11.586 1.00 95.31 110 A 1 
ATOM 865  C CE3 . TRP A 1 110 ? -4.968  -7.573  -12.879 1.00 95.01 110 A 1 
ATOM 866  C CZ2 . TRP A 1 110 ? -4.160  -9.649  -11.140 1.00 94.15 110 A 1 
ATOM 867  C CZ3 . TRP A 1 110 ? -5.898  -8.537  -12.436 1.00 93.53 110 A 1 
ATOM 868  C CH2 . TRP A 1 110 ? -5.497  -9.572  -11.573 1.00 93.02 110 A 1 
ATOM 869  N N   . ASP A 1 111 ? -3.275  -4.330  -16.587 1.00 97.64 111 A 1 
ATOM 870  C CA  . ASP A 1 111 ? -3.424  -3.112  -17.370 1.00 97.91 111 A 1 
ATOM 871  C C   . ASP A 1 111 ? -4.195  -2.064  -16.559 1.00 98.13 111 A 1 
ATOM 872  O O   . ASP A 1 111 ? -5.301  -2.305  -16.070 1.00 97.62 111 A 1 
ATOM 873  C CB  . ASP A 1 111 ? -4.117  -3.420  -18.705 1.00 97.55 111 A 1 
ATOM 874  C CG  . ASP A 1 111 ? -3.311  -4.366  -19.608 1.00 96.86 111 A 1 
ATOM 875  O OD1 . ASP A 1 111 ? -2.062  -4.291  -19.581 1.00 94.69 111 A 1 
ATOM 876  O OD2 . ASP A 1 111 ? -3.951  -5.160  -20.333 1.00 94.42 111 A 1 
ATOM 877  N N   . TYR A 1 112 ? -3.633  -0.871  -16.408 1.00 98.17 112 A 1 
ATOM 878  C CA  . TYR A 1 112 ? -4.296  0.241   -15.731 1.00 98.37 112 A 1 
ATOM 879  C C   . TYR A 1 112 ? -5.263  0.945   -16.687 1.00 98.45 112 A 1 
ATOM 880  O O   . TYR A 1 112 ? -4.856  1.570   -17.665 1.00 97.75 112 A 1 
ATOM 881  C CB  . TYR A 1 112 ? -3.261  1.194   -15.134 1.00 98.21 112 A 1 
ATOM 882  C CG  . TYR A 1 112 ? -2.535  0.604   -13.938 1.00 98.12 112 A 1 
ATOM 883  C CD1 . TYR A 1 112 ? -3.072  0.776   -12.648 1.00 97.09 112 A 1 
ATOM 884  C CD2 . TYR A 1 112 ? -1.358  -0.152  -14.112 1.00 96.98 112 A 1 
ATOM 885  C CE1 . TYR A 1 112 ? -2.438  0.197   -11.533 1.00 96.46 112 A 1 
ATOM 886  C CE2 . TYR A 1 112 ? -0.726  -0.738  -13.001 1.00 96.38 112 A 1 
ATOM 887  C CZ  . TYR A 1 112 ? -1.269  -0.562  -11.709 1.00 96.98 112 A 1 
ATOM 888  O OH  . TYR A 1 112 ? -0.679  -1.130  -10.629 1.00 95.85 112 A 1 
ATOM 889  N N   . GLY A 1 113 ? -6.560  0.865   -16.392 1.00 98.24 113 A 1 
ATOM 890  C CA  . GLY A 1 113 ? -7.620  1.515   -17.148 1.00 98.29 113 A 1 
ATOM 891  C C   . GLY A 1 113 ? -7.672  3.037   -16.947 1.00 98.56 113 A 1 
ATOM 892  O O   . GLY A 1 113 ? -6.811  3.618   -16.276 1.00 98.45 113 A 1 
ATOM 893  N N   . PRO A 1 114 ? -8.711  3.724   -17.480 1.00 98.51 114 A 1 
ATOM 894  C CA  . PRO A 1 114 ? -8.807  5.189   -17.459 1.00 98.47 114 A 1 
ATOM 895  C C   . PRO A 1 114 ? -8.708  5.820   -16.064 1.00 98.63 114 A 1 
ATOM 896  O O   . PRO A 1 114 ? -8.092  6.871   -15.903 1.00 98.39 114 A 1 
ATOM 897  C CB  . PRO A 1 114 ? -10.157 5.507   -18.110 1.00 98.05 114 A 1 
ATOM 898  C CG  . PRO A 1 114 ? -10.378 4.319   -19.052 1.00 96.88 114 A 1 
ATOM 899  C CD  . PRO A 1 114 ? -9.774  3.149   -18.285 1.00 98.14 114 A 1 
ATOM 900  N N   . LEU A 1 115 ? -9.304  5.194   -15.037 1.00 98.56 115 A 1 
ATOM 901  C CA  . LEU A 1 115 ? -9.196  5.682   -13.656 1.00 98.65 115 A 1 
ATOM 902  C C   . LEU A 1 115 ? -7.887  5.246   -12.994 1.00 98.75 115 A 1 
ATOM 903  O O   . LEU A 1 115 ? -7.321  5.999   -12.204 1.00 98.54 115 A 1 
ATOM 904  C CB  . LEU A 1 115 ? -10.397 5.202   -12.830 1.00 98.49 115 A 1 
ATOM 905  C CG  . LEU A 1 115 ? -11.768 5.687   -13.325 1.00 97.87 115 A 1 
ATOM 906  C CD1 . LEU A 1 115 ? -12.836 5.192   -12.353 1.00 96.95 115 A 1 
ATOM 907  C CD2 . LEU A 1 115 ? -11.867 7.213   -13.400 1.00 96.69 115 A 1 
ATOM 908  N N   . GLY A 1 116 ? -7.391  4.055   -13.327 1.00 98.55 116 A 1 
ATOM 909  C CA  . GLY A 1 116 ? -6.154  3.512   -12.786 1.00 98.55 116 A 1 
ATOM 910  C C   . GLY A 1 116 ? -4.930  4.321   -13.183 1.00 98.70 116 A 1 
ATOM 911  O O   . GLY A 1 116 ? -4.127  4.670   -12.320 1.00 98.55 116 A 1 
ATOM 912  N N   . VAL A 1 117 ? -4.824  4.708   -14.452 1.00 98.67 117 A 1 
ATOM 913  C CA  . VAL A 1 117 ? -3.714  5.545   -14.932 1.00 98.69 117 A 1 
ATOM 914  C C   . VAL A 1 117 ? -3.727  6.934   -14.284 1.00 98.81 117 A 1 
ATOM 915  O O   . VAL A 1 117 ? -2.673  7.442   -13.906 1.00 98.66 117 A 1 
ATOM 916  C CB  . VAL A 1 117 ? -3.698  5.611   -16.472 1.00 98.25 117 A 1 
ATOM 917  C CG1 . VAL A 1 117 ? -4.871  6.386   -17.076 1.00 95.65 117 A 1 
ATOM 918  C CG2 . VAL A 1 117 ? -2.391  6.238   -16.974 1.00 93.99 117 A 1 
ATOM 919  N N   . LEU A 1 118 ? -4.911  7.532   -14.075 1.00 98.74 118 A 1 
ATOM 920  C CA  . LEU A 1 118 ? -5.034  8.808   -13.368 1.00 98.75 118 A 1 
ATOM 921  C C   . LEU A 1 118 ? -4.618  8.682   -11.899 1.00 98.82 118 A 1 
ATOM 922  O O   . LEU A 1 118 ? -3.838  9.506   -11.424 1.00 98.73 118 A 1 
ATOM 923  C CB  . LEU A 1 118 ? -6.472  9.343   -13.471 1.00 98.67 118 A 1 
ATOM 924  C CG  . LEU A 1 118 ? -6.894  9.849   -14.861 1.00 98.11 118 A 1 
ATOM 925  C CD1 . LEU A 1 118 ? -8.373  10.249  -14.814 1.00 96.91 118 A 1 
ATOM 926  C CD2 . LEU A 1 118 ? -6.089  11.073  -15.302 1.00 96.70 118 A 1 
ATOM 927  N N   . LEU A 1 119 ? -5.086  7.647   -11.198 1.00 98.74 119 A 1 
ATOM 928  C CA  . LEU A 1 119 ? -4.707  7.383   -9.807  1.00 98.78 119 A 1 
ATOM 929  C C   . LEU A 1 119 ? -3.195  7.167   -9.684  1.00 98.84 119 A 1 
ATOM 930  O O   . LEU A 1 119 ? -2.549  7.824   -8.869  1.00 98.77 119 A 1 
ATOM 931  C CB  . LEU A 1 119 ? -5.518  6.183   -9.286  1.00 98.72 119 A 1 
ATOM 932  C CG  . LEU A 1 119 ? -5.155  5.732   -7.857  1.00 98.33 119 A 1 
ATOM 933  C CD1 . LEU A 1 119 ? -5.330  6.842   -6.823  1.00 97.59 119 A 1 
ATOM 934  C CD2 . LEU A 1 119 ? -6.050  4.565   -7.443  1.00 97.73 119 A 1 
ATOM 935  N N   . LYS A 1 120 ? -2.611  6.309   -10.529 1.00 98.81 120 A 1 
ATOM 936  C CA  . LYS A 1 120 ? -1.176  6.001   -10.525 1.00 98.85 120 A 1 
ATOM 937  C C   . LYS A 1 120 ? -0.323  7.244   -10.794 1.00 98.89 120 A 1 
ATOM 938  O O   . LYS A 1 120 ? 0.627   7.516   -10.065 1.00 98.82 120 A 1 
ATOM 939  C CB  . LYS A 1 120 ? -0.909  4.875   -11.538 1.00 98.68 120 A 1 
ATOM 940  C CG  . LYS A 1 120 ? 0.494   4.274   -11.373 1.00 98.16 120 A 1 
ATOM 941  C CD  . LYS A 1 120 ? 0.663   3.017   -12.240 1.00 97.10 120 A 1 
ATOM 942  C CE  . LYS A 1 120 ? 2.026   2.382   -11.972 1.00 94.79 120 A 1 
ATOM 943  N NZ  . LYS A 1 120 ? 2.218   1.104   -12.698 1.00 92.48 120 A 1 
ATOM 944  N N   . ASN A 1 121 ? -0.702  8.049   -11.791 1.00 98.87 121 A 1 
ATOM 945  C CA  . ASN A 1 121 ? -0.005  9.299   -12.082 1.00 98.85 121 A 1 
ATOM 946  C C   . ASN A 1 121 ? -0.153  10.336  -10.960 1.00 98.88 121 A 1 
ATOM 947  O O   . ASN A 1 121 ? 0.811   11.035  -10.658 1.00 98.78 121 A 1 
ATOM 948  C CB  . ASN A 1 121 ? -0.487  9.851   -13.429 1.00 98.74 121 A 1 
ATOM 949  C CG  . ASN A 1 121 ? 0.061   9.071   -14.611 1.00 98.18 121 A 1 
ATOM 950  O OD1 . ASN A 1 121 ? 1.059   8.368   -14.531 1.00 93.74 121 A 1 
ATOM 951  N ND2 . ASN A 1 121 ? -0.546  9.204   -15.765 1.00 94.05 121 A 1 
ATOM 952  N N   . ASN A 1 122 ? -1.313  10.412  -10.299 1.00 98.85 122 A 1 
ATOM 953  C CA  . ASN A 1 122 ? -1.505  11.294  -9.147  1.00 98.87 122 A 1 
ATOM 954  C C   . ASN A 1 122 ? -0.638  10.875  -7.947  1.00 98.89 122 A 1 
ATOM 955  O O   . ASN A 1 122 ? -0.090  11.751  -7.281  1.00 98.79 122 A 1 
ATOM 956  C CB  . ASN A 1 122 ? -2.989  11.329  -8.762  1.00 98.85 122 A 1 
ATOM 957  C CG  . ASN A 1 122 ? -3.875  12.083  -9.734  1.00 98.74 122 A 1 
ATOM 958  O OD1 . ASN A 1 122 ? -3.455  12.906  -10.535 1.00 96.08 122 A 1 
ATOM 959  N ND2 . ASN A 1 122 ? -5.166  11.865  -9.648  1.00 96.02 122 A 1 
ATOM 960  N N   . ILE A 1 123 ? -0.468  9.572   -7.701  1.00 98.85 123 A 1 
ATOM 961  C CA  . ILE A 1 123 ? 0.447   9.058   -6.667  1.00 98.85 123 A 1 
ATOM 962  C C   . ILE A 1 123 ? 1.885   9.477   -6.979  1.00 98.85 123 A 1 
ATOM 963  O O   . ILE A 1 123 ? 2.541   10.083  -6.129  1.00 98.76 123 A 1 
ATOM 964  C CB  . ILE A 1 123 ? 0.307   7.525   -6.533  1.00 98.79 123 A 1 
ATOM 965  C CG1 . ILE A 1 123 ? -1.063  7.176   -5.907  1.00 98.47 123 A 1 
ATOM 966  C CG2 . ILE A 1 123 ? 1.441   6.925   -5.681  1.00 98.55 123 A 1 
ATOM 967  C CD1 . ILE A 1 123 ? -1.451  5.700   -6.061  1.00 97.64 123 A 1 
ATOM 968  N N   . LYS A 1 124 ? 2.353   9.230   -8.214  1.00 98.82 124 A 1 
ATOM 969  C CA  . LYS A 1 124 ? 3.696   9.638   -8.659  1.00 98.85 124 A 1 
ATOM 970  C C   . LYS A 1 124 ? 3.901   11.155  -8.549  1.00 98.85 124 A 1 
ATOM 971  O O   . LYS A 1 124 ? 4.926   11.597  -8.047  1.00 98.79 124 A 1 
ATOM 972  C CB  . LYS A 1 124 ? 3.950   9.159   -10.100 1.00 98.82 124 A 1 
ATOM 973  C CG  . LYS A 1 124 ? 4.043   7.623   -10.185 1.00 98.52 124 A 1 
ATOM 974  C CD  . LYS A 1 124 ? 4.494   7.117   -11.558 1.00 97.96 124 A 1 
ATOM 975  C CE  . LYS A 1 124 ? 3.519   7.449   -12.688 1.00 95.35 124 A 1 
ATOM 976  N NZ  . LYS A 1 124 ? 3.950   6.800   -13.956 1.00 94.31 124 A 1 
ATOM 977  N N   . ALA A 1 125 ? 2.909   11.949  -8.954  1.00 98.88 125 A 1 
ATOM 978  C CA  . ALA A 1 125 ? 2.969   13.406  -8.847  1.00 98.85 125 A 1 
ATOM 979  C C   . ALA A 1 125 ? 3.000   13.890  -7.385  1.00 98.85 125 A 1 
ATOM 980  O O   . ALA A 1 125 ? 3.756   14.802  -7.061  1.00 98.69 125 A 1 
ATOM 981  C CB  . ALA A 1 125 ? 1.777   13.999  -9.610  1.00 98.75 125 A 1 
ATOM 982  N N   . ALA A 1 126 ? 2.213   13.269  -6.496  1.00 98.84 126 A 1 
ATOM 983  C CA  . ALA A 1 126 ? 2.208   13.596  -5.069  1.00 98.82 126 A 1 
ATOM 984  C C   . ALA A 1 126 ? 3.550   13.260  -4.403  1.00 98.81 126 A 1 
ATOM 985  O O   . ALA A 1 126 ? 4.069   14.071  -3.632  1.00 98.61 126 A 1 
ATOM 986  C CB  . ALA A 1 126 ? 1.041   12.859  -4.397  1.00 98.74 126 A 1 
ATOM 987  N N   . TRP A 1 127 ? 4.135   12.104  -4.750  1.00 98.79 127 A 1 
ATOM 988  C CA  . TRP A 1 127 ? 5.470   11.731  -4.293  1.00 98.81 127 A 1 
ATOM 989  C C   . TRP A 1 127 ? 6.526   12.703  -4.828  1.00 98.78 127 A 1 
ATOM 990  O O   . TRP A 1 127 ? 7.239   13.319  -4.038  1.00 98.63 127 A 1 
ATOM 991  C CB  . TRP A 1 127 ? 5.761   10.285  -4.696  1.00 98.79 127 A 1 
ATOM 992  C CG  . TRP A 1 127 ? 7.050   9.746   -4.155  1.00 98.74 127 A 1 
ATOM 993  C CD1 . TRP A 1 127 ? 7.192   9.062   -3.000  1.00 98.51 127 A 1 
ATOM 994  C CD2 . TRP A 1 127 ? 8.390   9.833   -4.728  1.00 98.69 127 A 1 
ATOM 995  N NE1 . TRP A 1 127 ? 8.518   8.711   -2.822  1.00 98.40 127 A 1 
ATOM 996  C CE2 . TRP A 1 127 ? 9.297   9.159   -3.859  1.00 98.51 127 A 1 
ATOM 997  C CE3 . TRP A 1 127 ? 8.924   10.399  -5.904  1.00 98.53 127 A 1 
ATOM 998  C CZ2 . TRP A 1 127 ? 10.670  9.045   -4.144  1.00 98.17 127 A 1 
ATOM 999  C CZ3 . TRP A 1 127 ? 10.304  10.293  -6.193  1.00 97.93 127 A 1 
ATOM 1000 C CH2 . TRP A 1 127 ? 11.168  9.616   -5.323  1.00 97.75 127 A 1 
ATOM 1001 N N   . TRP A 1 128 ? 6.561   12.956  -6.135  1.00 98.85 128 A 1 
ATOM 1002 C CA  . TRP A 1 128 ? 7.539   13.865  -6.750  1.00 98.84 128 A 1 
ATOM 1003 C C   . TRP A 1 128 ? 7.461   15.279  -6.177  1.00 98.81 128 A 1 
ATOM 1004 O O   . TRP A 1 128 ? 8.485   15.898  -5.891  1.00 98.58 128 A 1 
ATOM 1005 C CB  . TRP A 1 128 ? 7.327   13.903  -8.260  1.00 98.75 128 A 1 
ATOM 1006 C CG  . TRP A 1 128 ? 8.446   14.556  -9.004  1.00 98.72 128 A 1 
ATOM 1007 C CD1 . TRP A 1 128 ? 8.549   15.872  -9.321  1.00 98.47 128 A 1 
ATOM 1008 C CD2 . TRP A 1 128 ? 9.662   13.931  -9.513  1.00 98.67 128 A 1 
ATOM 1009 N NE1 . TRP A 1 128 ? 9.735   16.096  -9.997  1.00 98.32 128 A 1 
ATOM 1010 C CE2 . TRP A 1 128 ? 10.455  14.931  -10.145 1.00 98.41 128 A 1 
ATOM 1011 C CE3 . TRP A 1 128 ? 10.158  12.612  -9.506  1.00 98.40 128 A 1 
ATOM 1012 C CZ2 . TRP A 1 128 ? 11.682  14.629  -10.756 1.00 98.16 128 A 1 
ATOM 1013 C CZ3 . TRP A 1 128 ? 11.387  12.305  -10.116 1.00 98.13 128 A 1 
ATOM 1014 C CH2 . TRP A 1 128 ? 12.146  13.307  -10.740 1.00 97.96 128 A 1 
ATOM 1015 N N   . LYS A 1 129 ? 6.247   15.782  -5.947  1.00 98.74 129 A 1 
ATOM 1016 C CA  . LYS A 1 129 ? 6.056   17.094  -5.324  1.00 98.73 129 A 1 
ATOM 1017 C C   . LYS A 1 129 ? 6.726   17.168  -3.949  1.00 98.69 129 A 1 
ATOM 1018 O O   . LYS A 1 129 ? 7.447   18.129  -3.683  1.00 98.37 129 A 1 
ATOM 1019 C CB  . LYS A 1 129 ? 4.554   17.402  -5.253  1.00 98.63 129 A 1 
ATOM 1020 C CG  . LYS A 1 129 ? 4.328   18.792  -4.649  1.00 98.15 129 A 1 
ATOM 1021 C CD  . LYS A 1 129 ? 2.855   19.191  -4.700  1.00 96.69 129 A 1 
ATOM 1022 C CE  . LYS A 1 129 ? 2.752   20.569  -4.059  1.00 93.44 129 A 1 
ATOM 1023 N NZ  . LYS A 1 129 ? 1.368   21.074  -4.067  1.00 87.85 129 A 1 
ATOM 1024 N N   . LYS A 1 130 ? 6.509   16.158  -3.096  1.00 98.58 130 A 1 
ATOM 1025 C CA  . LYS A 1 130 ? 7.025   16.164  -1.719  1.00 98.42 130 A 1 
ATOM 1026 C C   . LYS A 1 130 ? 8.499   15.788  -1.610  1.00 98.38 130 A 1 
ATOM 1027 O O   . LYS A 1 130 ? 9.191   16.347  -0.767  1.00 97.84 130 A 1 
ATOM 1028 C CB  . LYS A 1 130 ? 6.144   15.272  -0.834  1.00 98.24 130 A 1 
ATOM 1029 C CG  . LYS A 1 130 ? 4.716   15.808  -0.625  1.00 97.19 130 A 1 
ATOM 1030 C CD  . LYS A 1 130 ? 4.701   17.197  0.021   1.00 95.25 130 A 1 
ATOM 1031 C CE  . LYS A 1 130 ? 3.283   17.690  0.294   1.00 93.86 130 A 1 
ATOM 1032 N NZ  . LYS A 1 130 ? 3.301   19.116  0.682   1.00 89.46 130 A 1 
ATOM 1033 N N   . PHE A 1 131 ? 8.987   14.888  -2.464  1.00 98.57 131 A 1 
ATOM 1034 C CA  . PHE A 1 131 ? 10.351  14.355  -2.389  1.00 98.49 131 A 1 
ATOM 1035 C C   . PHE A 1 131 ? 11.355  15.105  -3.275  1.00 98.33 131 A 1 
ATOM 1036 O O   . PHE A 1 131 ? 12.549  15.003  -3.026  1.00 97.48 131 A 1 
ATOM 1037 C CB  . PHE A 1 131 ? 10.333  12.851  -2.697  1.00 98.43 131 A 1 
ATOM 1038 C CG  . PHE A 1 131 ? 9.791   12.021  -1.545  1.00 98.53 131 A 1 
ATOM 1039 C CD1 . PHE A 1 131 ? 10.683  11.360  -0.678  1.00 98.03 131 A 1 
ATOM 1040 C CD2 . PHE A 1 131 ? 8.409   11.945  -1.298  1.00 98.05 131 A 1 
ATOM 1041 C CE1 . PHE A 1 131 ? 10.192  10.637  0.419   1.00 97.70 131 A 1 
ATOM 1042 C CE2 . PHE A 1 131 ? 7.916   11.230  -0.195  1.00 97.65 131 A 1 
ATOM 1043 C CZ  . PHE A 1 131 ? 8.808   10.576  0.662   1.00 98.01 131 A 1 
ATOM 1044 N N   . VAL A 1 132 ? 10.891  15.879  -4.267  1.00 98.55 132 A 1 
ATOM 1045 C CA  . VAL A 1 132 ? 11.776  16.622  -5.176  1.00 98.45 132 A 1 
ATOM 1046 C C   . VAL A 1 132 ? 11.430  18.107  -5.185  1.00 98.38 132 A 1 
ATOM 1047 O O   . VAL A 1 132 ? 12.250  18.929  -4.805  1.00 97.78 132 A 1 
ATOM 1048 C CB  . VAL A 1 132 ? 11.769  16.029  -6.600  1.00 98.17 132 A 1 
ATOM 1049 C CG1 . VAL A 1 132 ? 12.821  16.698  -7.493  1.00 96.87 132 A 1 
ATOM 1050 C CG2 . VAL A 1 132 ? 12.048  14.525  -6.583  1.00 96.88 132 A 1 
ATOM 1051 N N   . THR A 1 133 ? 10.204  18.468  -5.569  1.00 98.40 133 A 1 
ATOM 1052 C CA  . THR A 1 133 ? 9.840   19.879  -5.785  1.00 98.31 133 A 1 
ATOM 1053 C C   . THR A 1 133 ? 9.888   20.712  -4.499  1.00 98.16 133 A 1 
ATOM 1054 O O   . THR A 1 133 ? 10.347  21.849  -4.526  1.00 97.55 133 A 1 
ATOM 1055 C CB  . THR A 1 133 ? 8.443   19.992  -6.409  1.00 98.24 133 A 1 
ATOM 1056 O OG1 . THR A 1 133 ? 8.348   19.183  -7.562  1.00 97.14 133 A 1 
ATOM 1057 C CG2 . THR A 1 133 ? 8.086   21.416  -6.825  1.00 96.74 133 A 1 
ATOM 1058 N N   . GLU A 1 134 ? 9.398   20.168  -3.375  1.00 98.27 134 A 1 
ATOM 1059 C CA  . GLU A 1 134 ? 9.395   20.845  -2.067  1.00 98.08 134 A 1 
ATOM 1060 C C   . GLU A 1 134 ? 10.642  20.522  -1.216  1.00 97.83 134 A 1 
ATOM 1061 O O   . GLU A 1 134 ? 10.780  21.052  -0.115  1.00 96.73 134 A 1 
ATOM 1062 C CB  . GLU A 1 134 ? 8.088   20.533  -1.309  1.00 97.94 134 A 1 
ATOM 1063 C CG  . GLU A 1 134 ? 6.834   21.113  -1.997  1.00 97.27 134 A 1 
ATOM 1064 C CD  . GLU A 1 134 ? 5.520   20.805  -1.247  1.00 97.27 134 A 1 
ATOM 1065 O OE1 . GLU A 1 134 ? 4.421   21.003  -1.826  1.00 94.10 134 A 1 
ATOM 1066 O OE2 . GLU A 1 134 ? 5.534   20.324  -0.094  1.00 95.14 134 A 1 
ATOM 1067 N N   . GLN A 1 135 ? 11.563  19.678  -1.723  1.00 97.93 135 A 1 
ATOM 1068 C CA  . GLN A 1 135 ? 12.792  19.283  -1.026  1.00 97.56 135 A 1 
ATOM 1069 C C   . GLN A 1 135 ? 14.022  19.877  -1.713  1.00 97.52 135 A 1 
ATOM 1070 O O   . GLN A 1 135 ? 14.531  19.345  -2.693  1.00 96.27 135 A 1 
ATOM 1071 C CB  . GLN A 1 135 ? 12.881  17.753  -0.932  1.00 96.57 135 A 1 
ATOM 1072 C CG  . GLN A 1 135 ? 12.039  17.172  0.208   1.00 88.84 135 A 1 
ATOM 1073 C CD  . GLN A 1 135 ? 12.540  17.533  1.605   1.00 91.64 135 A 1 
ATOM 1074 O OE1 . GLN A 1 135 ? 13.546  18.185  1.807   1.00 84.85 135 A 1 
ATOM 1075 N NE2 . GLN A 1 135 ? 11.849  17.116  2.637   1.00 82.71 135 A 1 
ATOM 1076 N N   . SER A 1 136 ? 14.540  20.971  -1.161  1.00 97.38 136 A 1 
ATOM 1077 C CA  . SER A 1 136 ? 15.667  21.711  -1.747  1.00 96.94 136 A 1 
ATOM 1078 C C   . SER A 1 136 ? 16.981  20.926  -1.830  1.00 97.04 136 A 1 
ATOM 1079 O O   . SER A 1 136 ? 17.886  21.341  -2.552  1.00 95.40 136 A 1 
ATOM 1080 C CB  . SER A 1 136 ? 15.910  22.994  -0.950  1.00 95.71 136 A 1 
ATOM 1081 O OG  . SER A 1 136 ? 16.195  22.700  0.405   1.00 90.87 136 A 1 
ATOM 1082 N N   . LEU A 1 137 ? 17.104  19.825  -1.087  1.00 97.52 137 A 1 
ATOM 1083 C CA  . LEU A 1 137 ? 18.274  18.946  -1.120  1.00 97.61 137 A 1 
ATOM 1084 C C   . LEU A 1 137 ? 18.219  17.923  -2.258  1.00 97.92 137 A 1 
ATOM 1085 O O   . LEU A 1 137 ? 19.241  17.330  -2.570  1.00 97.24 137 A 1 
ATOM 1086 C CB  . LEU A 1 137 ? 18.417  18.229  0.235   1.00 97.28 137 A 1 
ATOM 1087 C CG  . LEU A 1 137 ? 18.642  19.154  1.444   1.00 96.47 137 A 1 
ATOM 1088 C CD1 . LEU A 1 137 ? 18.771  18.310  2.713   1.00 94.10 137 A 1 
ATOM 1089 C CD2 . LEU A 1 137 ? 19.905  20.003  1.302   1.00 94.16 137 A 1 
ATOM 1090 N N   . ASN A 1 138 ? 17.051  17.699  -2.873  1.00 97.95 138 A 1 
ATOM 1091 C CA  . ASN A 1 138 ? 16.869  16.595  -3.806  1.00 98.12 138 A 1 
ATOM 1092 C C   . ASN A 1 138 ? 16.756  17.080  -5.253  1.00 98.06 138 A 1 
ATOM 1093 O O   . ASN A 1 138 ? 16.153  18.109  -5.553  1.00 97.31 138 A 1 
ATOM 1094 C CB  . ASN A 1 138 ? 15.666  15.736  -3.378  1.00 98.06 138 A 1 
ATOM 1095 C CG  . ASN A 1 138 ? 15.843  15.043  -2.039  1.00 98.04 138 A 1 
ATOM 1096 O OD1 . ASN A 1 138 ? 16.913  14.990  -1.445  1.00 95.58 138 A 1 
ATOM 1097 N ND2 . ASN A 1 138 ? 14.786  14.470  -1.516  1.00 95.79 138 A 1 
ATOM 1098 N N   . VAL A 1 139 ? 17.309  16.279  -6.166  1.00 98.27 139 A 1 
ATOM 1099 C CA  . VAL A 1 139 ? 17.186  16.439  -7.620  1.00 98.27 139 A 1 
ATOM 1100 C C   . VAL A 1 139 ? 16.590  15.173  -8.232  1.00 98.49 139 A 1 
ATOM 1101 O O   . VAL A 1 139 ? 16.567  14.122  -7.596  1.00 98.37 139 A 1 
ATOM 1102 C CB  . VAL A 1 139 ? 18.531  16.805  -8.274  1.00 97.99 139 A 1 
ATOM 1103 C CG1 . VAL A 1 139 ? 19.035  18.162  -7.767  1.00 97.19 139 A 1 
ATOM 1104 C CG2 . VAL A 1 139 ? 19.622  15.751  -8.053  1.00 96.73 139 A 1 
ATOM 1105 N N   . GLY A 1 140 ? 16.084  15.266  -9.462  1.00 98.36 140 A 1 
ATOM 1106 C CA  . GLY A 1 140 ? 15.539  14.121  -10.188 1.00 98.35 140 A 1 
ATOM 1107 C C   . GLY A 1 140 ? 16.459  13.616  -11.293 1.00 98.47 140 A 1 
ATOM 1108 O O   . GLY A 1 140 ? 17.248  14.380  -11.854 1.00 97.99 140 A 1 
ATOM 1109 N N   . VAL A 1 141 ? 16.317  12.334  -11.646 1.00 98.56 141 A 1 
ATOM 1110 C CA  . VAL A 1 141 ? 16.912  11.716  -12.840 1.00 98.64 141 A 1 
ATOM 1111 C C   . VAL A 1 141 ? 15.933  10.711  -13.456 1.00 98.73 141 A 1 
ATOM 1112 O O   . VAL A 1 141 ? 15.023  10.232  -12.783 1.00 98.50 141 A 1 
ATOM 1113 C CB  . VAL A 1 141 ? 18.276  11.078  -12.489 1.00 98.35 141 A 1 
ATOM 1114 C CG1 . VAL A 1 141 ? 18.145  9.796   -11.667 1.00 97.05 141 A 1 
ATOM 1115 C CG2 . VAL A 1 141 ? 19.123  10.789  -13.731 1.00 96.37 141 A 1 
ATOM 1116 N N   . ASP A 1 142 ? 16.103  10.393  -14.735 1.00 98.65 142 A 1 
ATOM 1117 C CA  . ASP A 1 142 ? 15.426  9.283   -15.415 1.00 98.65 142 A 1 
ATOM 1118 C C   . ASP A 1 142 ? 16.475  8.478   -16.191 1.00 98.65 142 A 1 
ATOM 1119 O O   . ASP A 1 142 ? 17.090  8.981   -17.132 1.00 97.82 142 A 1 
ATOM 1120 C CB  . ASP A 1 142 ? 14.293  9.814   -16.308 1.00 98.36 142 A 1 
ATOM 1121 C CG  . ASP A 1 142 ? 13.436  8.698   -16.929 1.00 97.45 142 A 1 
ATOM 1122 O OD1 . ASP A 1 142 ? 13.631  7.516   -16.555 1.00 94.13 142 A 1 
ATOM 1123 O OD2 . ASP A 1 142 ? 12.572  9.038   -17.767 1.00 94.08 142 A 1 
ATOM 1124 N N   . CYS A 1 143 ? 16.765  7.257   -15.738 1.00 98.64 143 A 1 
ATOM 1125 C CA  . CYS A 1 143 ? 17.830  6.413   -16.266 1.00 98.55 143 A 1 
ATOM 1126 C C   . CYS A 1 143 ? 17.267  5.316   -17.175 1.00 98.52 143 A 1 
ATOM 1127 O O   . CYS A 1 143 ? 16.149  4.836   -16.996 1.00 98.06 143 A 1 
ATOM 1128 C CB  . CYS A 1 143 ? 18.655  5.817   -15.123 1.00 98.38 143 A 1 
ATOM 1129 S SG  . CYS A 1 143 ? 19.455  7.122   -14.148 1.00 97.88 143 A 1 
ATOM 1130 N N   . ALA A 1 144 ? 18.082  4.858   -18.127 1.00 98.32 144 A 1 
ATOM 1131 C CA  . ALA A 1 144 ? 17.722  3.791   -19.053 1.00 98.13 144 A 1 
ATOM 1132 C C   . ALA A 1 144 ? 17.371  2.470   -18.335 1.00 98.29 144 A 1 
ATOM 1133 O O   . ALA A 1 144 ? 17.953  2.114   -17.311 1.00 97.86 144 A 1 
ATOM 1134 C CB  . ALA A 1 144 ? 18.868  3.605   -20.052 1.00 97.45 144 A 1 
ATOM 1135 N N   . ILE A 1 145 ? 16.426  1.712   -18.917 1.00 98.14 145 A 1 
ATOM 1136 C CA  . ILE A 1 145 ? 16.073  0.350   -18.462 1.00 97.96 145 A 1 
ATOM 1137 C C   . ILE A 1 145 ? 17.179  -0.643  -18.827 1.00 97.94 145 A 1 
ATOM 1138 O O   . ILE A 1 145 ? 17.547  -1.491  -18.012 1.00 97.33 145 A 1 
ATOM 1139 C CB  . ILE A 1 145 ? 14.712  -0.071  -19.068 1.00 97.79 145 A 1 
ATOM 1140 C CG1 . ILE A 1 145 ? 13.579  0.782   -18.459 1.00 96.79 145 A 1 
ATOM 1141 C CG2 . ILE A 1 145 ? 14.436  -1.572  -18.850 1.00 97.08 145 A 1 
ATOM 1142 C CD1 . ILE A 1 145 ? 12.226  0.629   -19.163 1.00 94.26 145 A 1 
ATOM 1143 N N   . LEU A 1 146 ? 17.693  -0.556  -20.057 1.00 97.56 146 A 1 
ATOM 1144 C CA  . LEU A 1 146 ? 18.782  -1.396  -20.549 1.00 97.20 146 A 1 
ATOM 1145 C C   . LEU A 1 146 ? 20.123  -0.778  -20.149 1.00 97.27 146 A 1 
ATOM 1146 O O   . LEU A 1 146 ? 20.433  0.347   -20.543 1.00 96.42 146 A 1 
ATOM 1147 C CB  . LEU A 1 146 ? 18.682  -1.572  -22.074 1.00 96.65 146 A 1 
ATOM 1148 C CG  . LEU A 1 146 ? 17.398  -2.259  -22.574 1.00 95.67 146 A 1 
ATOM 1149 C CD1 . LEU A 1 146 ? 17.408  -2.316  -24.103 1.00 93.74 146 A 1 
ATOM 1150 C CD2 . LEU A 1 146 ? 17.251  -3.683  -22.037 1.00 93.31 146 A 1 
ATOM 1151 N N   . MET A 1 147 ? 20.913  -1.521  -19.378 1.00 97.64 147 A 1 
ATOM 1152 C CA  . MET A 1 147 ? 22.215  -1.080  -18.874 1.00 97.46 147 A 1 
ATOM 1153 C C   . MET A 1 147 ? 23.301  -2.098  -19.227 1.00 97.30 147 A 1 
ATOM 1154 O O   . MET A 1 147 ? 23.013  -3.253  -19.542 1.00 96.49 147 A 1 
ATOM 1155 C CB  . MET A 1 147 ? 22.143  -0.822  -17.363 1.00 97.42 147 A 1 
ATOM 1156 C CG  . MET A 1 147 ? 21.124  0.272   -17.009 1.00 96.08 147 A 1 
ATOM 1157 S SD  . MET A 1 147 ? 20.993  0.656   -15.244 1.00 94.21 147 A 1 
ATOM 1158 C CE  . MET A 1 147 ? 22.584  1.468   -14.970 1.00 85.94 147 A 1 
ATOM 1159 N N   . ASN A 1 148 ? 24.566  -1.675  -19.168 1.00 97.17 148 A 1 
ATOM 1160 C CA  . ASN A 1 148 ? 25.693  -2.581  -19.373 1.00 96.99 148 A 1 
ATOM 1161 C C   . ASN A 1 148 ? 25.637  -3.726  -18.337 1.00 97.20 148 A 1 
ATOM 1162 O O   . ASN A 1 148 ? 25.510  -3.431  -17.148 1.00 97.00 148 A 1 
ATOM 1163 C CB  . ASN A 1 148 ? 27.001  -1.771  -19.290 1.00 96.65 148 A 1 
ATOM 1164 C CG  . ASN A 1 148 ? 28.224  -2.591  -19.662 1.00 96.39 148 A 1 
ATOM 1165 O OD1 . ASN A 1 148 ? 28.448  -3.687  -19.182 1.00 92.82 148 A 1 
ATOM 1166 N ND2 . ASN A 1 148 ? 29.053  -2.099  -20.546 1.00 92.86 148 A 1 
ATOM 1167 N N   . PRO A 1 149 ? 25.785  -5.008  -18.730 1.00 96.81 149 A 1 
ATOM 1168 C CA  . PRO A 1 149 ? 25.747  -6.148  -17.806 1.00 96.41 149 A 1 
ATOM 1169 C C   . PRO A 1 149 ? 26.709  -6.044  -16.612 1.00 96.78 149 A 1 
ATOM 1170 O O   . PRO A 1 149 ? 26.394  -6.538  -15.532 1.00 96.35 149 A 1 
ATOM 1171 C CB  . PRO A 1 149 ? 26.068  -7.371  -18.667 1.00 95.59 149 A 1 
ATOM 1172 C CG  . PRO A 1 149 ? 25.525  -6.975  -20.042 1.00 94.44 149 A 1 
ATOM 1173 C CD  . PRO A 1 149 ? 25.848  -5.488  -20.112 1.00 96.10 149 A 1 
ATOM 1174 N N   . LEU A 1 150 ? 27.846  -5.348  -16.776 1.00 96.80 150 A 1 
ATOM 1175 C CA  . LEU A 1 150 ? 28.811  -5.123  -15.691 1.00 96.84 150 A 1 
ATOM 1176 C C   . LEU A 1 150 ? 28.216  -4.351  -14.499 1.00 97.21 150 A 1 
ATOM 1177 O O   . LEU A 1 150 ? 28.699  -4.513  -13.382 1.00 96.98 150 A 1 
ATOM 1178 C CB  . LEU A 1 150 ? 30.039  -4.365  -16.233 1.00 96.78 150 A 1 
ATOM 1179 C CG  . LEU A 1 150 ? 30.866  -5.117  -17.289 1.00 95.74 150 A 1 
ATOM 1180 C CD1 . LEU A 1 150 ? 32.005  -4.213  -17.766 1.00 93.26 150 A 1 
ATOM 1181 C CD2 . LEU A 1 150 ? 31.480  -6.404  -16.739 1.00 93.49 150 A 1 
ATOM 1182 N N   . VAL A 1 151 ? 27.167  -3.551  -14.712 1.00 97.63 151 A 1 
ATOM 1183 C CA  . VAL A 1 151 ? 26.427  -2.872  -13.632 1.00 97.64 151 A 1 
ATOM 1184 C C   . VAL A 1 151 ? 25.799  -3.904  -12.694 1.00 97.64 151 A 1 
ATOM 1185 O O   . VAL A 1 151 ? 25.926  -3.803  -11.477 1.00 97.42 151 A 1 
ATOM 1186 C CB  . VAL A 1 151 ? 25.345  -1.940  -14.214 1.00 97.70 151 A 1 
ATOM 1187 C CG1 . VAL A 1 151 ? 24.490  -1.286  -13.123 1.00 97.03 151 A 1 
ATOM 1188 C CG2 . VAL A 1 151 ? 25.969  -0.821  -15.058 1.00 97.21 151 A 1 
ATOM 1189 N N   . TRP A 1 152 ? 25.184  -4.935  -13.263 1.00 97.48 152 A 1 
ATOM 1190 C CA  . TRP A 1 152 ? 24.508  -5.992  -12.512 1.00 96.93 152 A 1 
ATOM 1191 C C   . TRP A 1 152 ? 25.477  -6.990  -11.881 1.00 96.34 152 A 1 
ATOM 1192 O O   . TRP A 1 152 ? 25.164  -7.597  -10.861 1.00 95.65 152 A 1 
ATOM 1193 C CB  . TRP A 1 152 ? 23.515  -6.706  -13.442 1.00 96.98 152 A 1 
ATOM 1194 C CG  . TRP A 1 152 ? 22.625  -5.788  -14.228 1.00 97.43 152 A 1 
ATOM 1195 C CD1 . TRP A 1 152 ? 22.528  -5.732  -15.568 1.00 96.83 152 A 1 
ATOM 1196 C CD2 . TRP A 1 152 ? 21.750  -4.732  -13.722 1.00 97.85 152 A 1 
ATOM 1197 N NE1 . TRP A 1 152 ? 21.658  -4.727  -15.939 1.00 97.17 152 A 1 
ATOM 1198 C CE2 . TRP A 1 152 ? 21.157  -4.069  -14.841 1.00 97.49 152 A 1 
ATOM 1199 C CE3 . TRP A 1 152 ? 21.408  -4.251  -12.435 1.00 97.49 152 A 1 
ATOM 1200 C CZ2 . TRP A 1 152 ? 20.281  -2.987  -14.688 1.00 97.21 152 A 1 
ATOM 1201 C CZ3 . TRP A 1 152 ? 20.528  -3.166  -12.270 1.00 96.53 152 A 1 
ATOM 1202 C CH2 . TRP A 1 152 ? 19.968  -2.533  -13.392 1.00 96.51 152 A 1 
ATOM 1203 N N   . GLU A 1 153 ? 26.666  -7.154  -12.465 1.00 96.46 153 A 1 
ATOM 1204 C CA  . GLU A 1 153 ? 27.754  -7.892  -11.817 1.00 95.85 153 A 1 
ATOM 1205 C C   . GLU A 1 153 ? 28.308  -7.118  -10.609 1.00 95.55 153 A 1 
ATOM 1206 O O   . GLU A 1 153 ? 28.507  -7.707  -9.548  1.00 94.28 153 A 1 
ATOM 1207 C CB  . GLU A 1 153 ? 28.896  -8.159  -12.801 1.00 95.42 153 A 1 
ATOM 1208 C CG  . GLU A 1 153 ? 28.539  -9.147  -13.918 1.00 91.09 153 A 1 
ATOM 1209 C CD  . GLU A 1 153 ? 29.696  -9.352  -14.903 1.00 91.24 153 A 1 
ATOM 1210 O OE1 . GLU A 1 153 ? 29.431  -9.840  -16.025 1.00 83.65 153 A 1 
ATOM 1211 O OE2 . GLU A 1 153 ? 30.852  -9.013  -14.554 1.00 86.25 153 A 1 
ATOM 1212 N N   . ALA A 1 154 ? 28.538  -5.805  -10.761 1.00 96.48 154 A 1 
ATOM 1213 C CA  . ALA A 1 154 ? 29.049  -4.951  -9.691  1.00 96.03 154 A 1 
ATOM 1214 C C   . ALA A 1 154 ? 28.097  -4.895  -8.487  1.00 95.67 154 A 1 
ATOM 1215 O O   . ALA A 1 154 ? 28.543  -5.032  -7.349  1.00 94.65 154 A 1 
ATOM 1216 C CB  . ALA A 1 154 ? 29.296  -3.545  -10.255 1.00 96.36 154 A 1 
ATOM 1217 N N   . SER A 1 155 ? 26.797  -4.754  -8.747  1.00 96.47 155 A 1 
ATOM 1218 C CA  . SER A 1 155 ? 25.759  -4.703  -7.708  1.00 95.01 155 A 1 
ATOM 1219 C C   . SER A 1 155 ? 25.384  -6.073  -7.129  1.00 93.55 155 A 1 
ATOM 1220 O O   . SER A 1 155 ? 24.563  -6.152  -6.222  1.00 91.86 155 A 1 
ATOM 1221 C CB  . SER A 1 155 ? 24.528  -3.977  -8.249  1.00 95.53 155 A 1 
ATOM 1222 O OG  . SER A 1 155 ? 23.982  -4.665  -9.360  1.00 95.05 155 A 1 
ATOM 1223 N N   . GLY A 1 156 ? 25.948  -7.170  -7.648  1.00 95.65 156 A 1 
ATOM 1224 C CA  . GLY A 1 156 ? 25.679  -8.529  -7.159  1.00 93.65 156 A 1 
ATOM 1225 C C   . GLY A 1 156 ? 24.381  -9.168  -7.670  1.00 93.21 156 A 1 
ATOM 1226 O O   . GLY A 1 156 ? 24.070  -10.296 -7.287  1.00 90.79 156 A 1 
ATOM 1227 N N   . HIS A 1 157 ? 23.639  -8.513  -8.567  1.00 95.39 157 A 1 
ATOM 1228 C CA  . HIS A 1 157 ? 22.409  -9.066  -9.157  1.00 94.40 157 A 1 
ATOM 1229 C C   . HIS A 1 157 ? 22.672  -10.230 -10.125 1.00 92.58 157 A 1 
ATOM 1230 O O   . HIS A 1 157 ? 21.813  -11.094 -10.320 1.00 89.91 157 A 1 
ATOM 1231 C CB  . HIS A 1 157 ? 21.652  -7.948  -9.879  1.00 94.89 157 A 1 
ATOM 1232 C CG  . HIS A 1 157 ? 21.066  -6.921  -8.945  1.00 95.18 157 A 1 
ATOM 1233 N ND1 . HIS A 1 157 ? 21.666  -5.768  -8.486  1.00 91.01 157 A 1 
ATOM 1234 C CD2 . HIS A 1 157 ? 19.807  -6.972  -8.413  1.00 92.70 157 A 1 
ATOM 1235 C CE1 . HIS A 1 157 ? 20.786  -5.137  -7.690  1.00 92.64 157 A 1 
ATOM 1236 N NE2 . HIS A 1 157 ? 19.644  -5.831  -7.624  1.00 93.30 157 A 1 
ATOM 1237 N N   . ILE A 1 158 ? 23.865  -10.283 -10.733 1.00 94.20 158 A 1 
ATOM 1238 C CA  . ILE A 1 158 ? 24.332  -11.429 -11.521 1.00 91.80 158 A 1 
ATOM 1239 C C   . ILE A 1 158 ? 25.340  -12.217 -10.681 1.00 88.58 158 A 1 
ATOM 1240 O O   . ILE A 1 158 ? 26.362  -11.688 -10.256 1.00 80.40 158 A 1 
ATOM 1241 C CB  . ILE A 1 158 ? 24.903  -10.988 -12.888 1.00 90.34 158 A 1 
ATOM 1242 C CG1 . ILE A 1 158 ? 23.787  -10.353 -13.746 1.00 84.82 158 A 1 
ATOM 1243 C CG2 . ILE A 1 158 ? 25.525  -12.189 -13.634 1.00 83.57 158 A 1 
ATOM 1244 C CD1 . ILE A 1 158 ? 24.295  -9.727  -15.050 1.00 80.97 158 A 1 
ATOM 1245 N N   . GLY A 1 159 ? 25.050  -13.493 -10.465 1.00 86.98 159 A 1 
ATOM 1246 C CA  . GLY A 1 159 ? 25.929  -14.417 -9.742  1.00 81.07 159 A 1 
ATOM 1247 C C   . GLY A 1 159 ? 25.738  -14.471 -8.216  1.00 79.09 159 A 1 
ATOM 1248 O O   . GLY A 1 159 ? 26.146  -15.469 -7.620  1.00 69.09 159 A 1 
ATOM 1249 N N   . GLY A 1 160 ? 25.085  -13.481 -7.603  1.00 75.58 160 A 1 
ATOM 1250 C CA  . GLY A 1 160 ? 24.886  -13.408 -6.147  1.00 72.68 160 A 1 
ATOM 1251 C C   . GLY A 1 160 ? 23.442  -13.536 -5.655  1.00 73.79 160 A 1 
ATOM 1252 O O   . GLY A 1 160 ? 23.205  -14.140 -4.609  1.00 66.08 160 A 1 
ATOM 1253 N N   . PHE A 1 161 ? 22.463  -13.013 -6.401  1.00 61.59 161 A 1 
ATOM 1254 C CA  . PHE A 1 161 ? 21.069  -12.944 -5.954  1.00 61.13 161 A 1 
ATOM 1255 C C   . PHE A 1 161 ? 20.219  -14.048 -6.592  1.00 64.29 161 A 1 
ATOM 1256 O O   . PHE A 1 161 ? 19.927  -14.018 -7.790  1.00 58.73 161 A 1 
ATOM 1257 C CB  . PHE A 1 161 ? 20.507  -11.534 -6.204  1.00 54.37 161 A 1 
ATOM 1258 C CG  . PHE A 1 161 ? 19.724  -10.980 -5.026  1.00 51.95 161 A 1 
ATOM 1259 C CD1 . PHE A 1 161 ? 18.325  -11.141 -4.957  1.00 47.75 161 A 1 
ATOM 1260 C CD2 . PHE A 1 161 ? 20.404  -10.313 -3.996  1.00 45.74 161 A 1 
ATOM 1261 C CE1 . PHE A 1 161 ? 17.611  -10.622 -3.862  1.00 42.22 161 A 1 
ATOM 1262 C CE2 . PHE A 1 161 ? 19.690  -9.793  -2.898  1.00 42.80 161 A 1 
ATOM 1263 C CZ  . PHE A 1 161 ? 18.291  -9.940  -2.831  1.00 43.07 161 A 1 
ATOM 1264 N N   . SER A 1 162 ? 19.842  -15.057 -5.822  1.00 71.03 162 A 1 
ATOM 1265 C CA  . SER A 1 162 ? 18.949  -16.118 -6.290  1.00 70.73 162 A 1 
ATOM 1266 C C   . SER A 1 162 ? 17.981  -16.529 -5.195  1.00 73.62 162 A 1 
ATOM 1267 O O   . SER A 1 162 ? 18.421  -16.907 -4.108  1.00 67.32 162 A 1 
ATOM 1268 C CB  . SER A 1 162 ? 19.750  -17.329 -6.781  1.00 63.39 162 A 1 
ATOM 1269 O OG  . SER A 1 162 ? 20.510  -17.906 -5.730  1.00 56.74 162 A 1 
ATOM 1270 N N   . ASP A 1 163 ? 16.679  -16.533 -5.504  1.00 75.44 163 A 1 
ATOM 1271 C CA  . ASP A 1 163 ? 15.666  -17.073 -4.602  1.00 75.17 163 A 1 
ATOM 1272 C C   . ASP A 1 163 ? 15.884  -18.584 -4.378  1.00 78.14 163 A 1 
ATOM 1273 O O   . ASP A 1 163 ? 16.204  -19.306 -5.335  1.00 76.51 163 A 1 
ATOM 1274 C CB  . ASP A 1 163 ? 14.263  -16.823 -5.175  1.00 70.53 163 A 1 
ATOM 1275 C CG  . ASP A 1 163 ? 13.759  -15.383 -5.035  1.00 65.44 163 A 1 
ATOM 1276 O OD1 . ASP A 1 163 ? 14.080  -14.736 -4.015  1.00 63.57 163 A 1 
ATOM 1277 O OD2 . ASP A 1 163 ? 12.933  -14.983 -5.886  1.00 61.60 163 A 1 
ATOM 1278 N N   . PRO A 1 164 ? 15.690  -19.106 -3.151  1.00 81.20 164 A 1 
ATOM 1279 C CA  . PRO A 1 164 ? 15.813  -20.530 -2.846  1.00 83.82 164 A 1 
ATOM 1280 C C   . PRO A 1 164 ? 14.575  -21.289 -3.345  1.00 86.46 164 A 1 
ATOM 1281 O O   . PRO A 1 164 ? 13.609  -21.510 -2.618  1.00 85.82 164 A 1 
ATOM 1282 C CB  . PRO A 1 164 ? 16.008  -20.579 -1.325  1.00 82.56 164 A 1 
ATOM 1283 C CG  . PRO A 1 164 ? 15.198  -19.386 -0.829  1.00 81.96 164 A 1 
ATOM 1284 C CD  . PRO A 1 164 ? 15.375  -18.356 -1.936  1.00 84.38 164 A 1 
ATOM 1285 N N   . LEU A 1 165 ? 14.577  -21.683 -4.620  1.00 83.61 165 A 1 
ATOM 1286 C CA  . LEU A 1 165 ? 13.425  -22.309 -5.269  1.00 82.51 165 A 1 
ATOM 1287 C C   . LEU A 1 165 ? 13.527  -23.824 -5.307  1.00 85.17 165 A 1 
ATOM 1288 O O   . LEU A 1 165 ? 14.580  -24.384 -5.590  1.00 84.04 165 A 1 
ATOM 1289 C CB  . LEU A 1 165 ? 13.248  -21.776 -6.687  1.00 77.70 165 A 1 
ATOM 1290 C CG  . LEU A 1 165 ? 13.008  -20.266 -6.764  1.00 72.93 165 A 1 
ATOM 1291 C CD1 . LEU A 1 165 ? 13.016  -19.892 -8.227  1.00 71.05 165 A 1 
ATOM 1292 C CD2 . LEU A 1 165 ? 11.678  -19.843 -6.134  1.00 70.19 165 A 1 
ATOM 1293 N N   . MET A 1 166 ? 12.394  -24.493 -5.131  1.00 87.48 166 A 1 
ATOM 1294 C CA  . MET A 1 166 ? 12.272  -25.939 -5.271  1.00 88.59 166 A 1 
ATOM 1295 C C   . MET A 1 166 ? 10.957  -26.304 -5.962  1.00 89.24 166 A 1 
ATOM 1296 O O   . MET A 1 166 ? 9.934   -25.648 -5.787  1.00 86.87 166 A 1 
ATOM 1297 C CB  . MET A 1 166 ? 12.428  -26.602 -3.901  1.00 87.20 166 A 1 
ATOM 1298 C CG  . MET A 1 166 ? 11.449  -26.082 -2.843  1.00 83.58 166 A 1 
ATOM 1299 S SD  . MET A 1 166 ? 11.621  -26.748 -1.169  1.00 85.43 166 A 1 
ATOM 1300 C CE  . MET A 1 166 ? 13.077  -27.817 -1.219  1.00 74.13 166 A 1 
ATOM 1301 N N   . ASP A 1 167 ? 10.997  -27.359 -6.769  1.00 86.38 167 A 1 
ATOM 1302 C CA  . ASP A 1 167 ? 9.829   -27.860 -7.494  1.00 85.87 167 A 1 
ATOM 1303 C C   . ASP A 1 167 ? 9.221   -29.052 -6.739  1.00 88.39 167 A 1 
ATOM 1304 O O   . ASP A 1 167 ? 9.934   -29.977 -6.347  1.00 87.83 167 A 1 
ATOM 1305 C CB  . ASP A 1 167 ? 10.213  -28.228 -8.940  1.00 81.80 167 A 1 
ATOM 1306 C CG  . ASP A 1 167 ? 10.785  -27.067 -9.777  1.00 77.81 167 A 1 
ATOM 1307 O OD1 . ASP A 1 167 ? 10.236  -25.946 -9.737  1.00 73.53 167 A 1 
ATOM 1308 O OD2 . ASP A 1 167 ? 11.773  -27.269 -10.523 1.00 72.99 167 A 1 
ATOM 1309 N N   . CYS A 1 168 ? 7.902   -29.076 -6.570  1.00 85.67 168 A 1 
ATOM 1310 C CA  . CYS A 1 168 ? 7.208   -30.273 -6.101  1.00 86.99 168 A 1 
ATOM 1311 C C   . CYS A 1 168 ? 7.318   -31.359 -7.179  1.00 87.24 168 A 1 
ATOM 1312 O O   . CYS A 1 168 ? 6.906   -31.153 -8.321  1.00 86.28 168 A 1 
ATOM 1313 C CB  . CYS A 1 168 ? 5.754   -29.925 -5.776  1.00 88.14 168 A 1 
ATOM 1314 S SG  . CYS A 1 168 ? 4.880   -31.422 -5.216  1.00 88.03 168 A 1 
ATOM 1315 N N   . LYS A 1 169 ? 7.855   -32.523 -6.827  1.00 86.72 169 A 1 
ATOM 1316 C CA  . LYS A 1 169 ? 8.057   -33.617 -7.796  1.00 85.97 169 A 1 
ATOM 1317 C C   . LYS A 1 169 ? 6.741   -34.244 -8.265  1.00 86.52 169 A 1 
ATOM 1318 O O   . LYS A 1 169 ? 6.693   -34.741 -9.388  1.00 83.65 169 A 1 
ATOM 1319 C CB  . LYS A 1 169 ? 9.004   -34.676 -7.219  1.00 86.58 169 A 1 
ATOM 1320 C CG  . LYS A 1 169 ? 10.437  -34.158 -7.051  1.00 88.89 169 A 1 
ATOM 1321 C CD  . LYS A 1 169 ? 11.327  -35.258 -6.460  1.00 85.95 169 A 1 
ATOM 1322 C CE  . LYS A 1 169 ? 12.720  -34.712 -6.150  1.00 82.80 169 A 1 
ATOM 1323 N NZ  . LYS A 1 169 ? 13.482  -35.648 -5.288  1.00 74.98 169 A 1 
ATOM 1324 N N   . GLU A 1 170 ? 5.675   -34.145 -7.470  1.00 88.32 170 A 1 
ATOM 1325 C CA  . GLU A 1 170 ? 4.360   -34.711 -7.788  1.00 87.03 170 A 1 
ATOM 1326 C C   . GLU A 1 170 ? 3.571   -33.814 -8.750  1.00 86.80 170 A 1 
ATOM 1327 O O   . GLU A 1 170 ? 3.309   -34.195 -9.891  1.00 79.45 170 A 1 
ATOM 1328 C CB  . GLU A 1 170 ? 3.566   -34.958 -6.493  1.00 86.85 170 A 1 
ATOM 1329 C CG  . GLU A 1 170 ? 4.296   -35.828 -5.451  1.00 83.97 170 A 1 
ATOM 1330 C CD  . GLU A 1 170 ? 4.810   -37.154 -6.016  1.00 82.74 170 A 1 
ATOM 1331 O OE1 . GLU A 1 170 ? 5.919   -37.553 -5.586  1.00 74.21 170 A 1 
ATOM 1332 O OE2 . GLU A 1 170 ? 4.127   -37.720 -6.892  1.00 75.86 170 A 1 
ATOM 1333 N N   . CYS A 1 171 ? 3.224   -32.595 -8.327  1.00 87.43 171 A 1 
ATOM 1334 C CA  . CYS A 1 171 ? 2.379   -31.694 -9.125  1.00 85.49 171 A 1 
ATOM 1335 C C   . CYS A 1 171 ? 3.154   -30.708 -10.011 1.00 84.61 171 A 1 
ATOM 1336 O O   . CYS A 1 171 ? 2.540   -29.908 -10.712 1.00 81.63 171 A 1 
ATOM 1337 C CB  . CYS A 1 171 ? 1.390   -30.982 -8.202  1.00 85.12 171 A 1 
ATOM 1338 S SG  . CYS A 1 171 ? 2.260   -29.823 -7.098  1.00 85.24 171 A 1 
ATOM 1339 N N   . LYS A 1 172 ? 4.489   -30.736 -9.993  1.00 81.13 172 A 1 
ATOM 1340 C CA  . LYS A 1 172 ? 5.396   -29.870 -10.769 1.00 77.85 172 A 1 
ATOM 1341 C C   . LYS A 1 172 ? 5.263   -28.370 -10.475 1.00 79.21 172 A 1 
ATOM 1342 O O   . LYS A 1 172 ? 5.863   -27.565 -11.184 1.00 76.60 172 A 1 
ATOM 1343 C CB  . LYS A 1 172 ? 5.305   -30.171 -12.279 1.00 76.46 172 A 1 
ATOM 1344 C CG  . LYS A 1 172 ? 5.357   -31.660 -12.665 1.00 76.45 172 A 1 
ATOM 1345 C CD  . LYS A 1 172 ? 6.583   -32.390 -12.112 1.00 69.76 172 A 1 
ATOM 1346 C CE  . LYS A 1 172 ? 6.569   -33.838 -12.599 1.00 69.38 172 A 1 
ATOM 1347 N NZ  . LYS A 1 172 ? 7.467   -34.694 -11.792 1.00 58.91 172 A 1 
ATOM 1348 N N   . THR A 1 173 ? 4.526   -27.979 -9.431  1.00 85.21 173 A 1 
ATOM 1349 C CA  . THR A 1 173 ? 4.454   -26.581 -8.996  1.00 83.09 173 A 1 
ATOM 1350 C C   . THR A 1 173 ? 5.758   -26.153 -8.330  1.00 84.18 173 A 1 
ATOM 1351 O O   . THR A 1 173 ? 6.405   -26.934 -7.632  1.00 83.06 173 A 1 
ATOM 1352 C CB  . THR A 1 173 ? 3.276   -26.301 -8.058  1.00 81.26 173 A 1 
ATOM 1353 O OG1 . THR A 1 173 ? 3.279   -27.185 -6.966  1.00 75.25 173 A 1 
ATOM 1354 C CG2 . THR A 1 173 ? 1.942   -26.446 -8.785  1.00 73.52 173 A 1 
ATOM 1355 N N   . ARG A 1 174 ? 6.134   -24.899 -8.540  1.00 82.67 174 A 1 
ATOM 1356 C CA  . ARG A 1 174 ? 7.348   -24.294 -7.989  1.00 81.58 174 A 1 
ATOM 1357 C C   . ARG A 1 174 ? 7.032   -23.478 -6.743  1.00 83.42 174 A 1 
ATOM 1358 O O   . ARG A 1 174 ? 6.042   -22.750 -6.720  1.00 81.44 174 A 1 
ATOM 1359 C CB  . ARG A 1 174 ? 8.031   -23.471 -9.077  1.00 78.00 174 A 1 
ATOM 1360 C CG  . ARG A 1 174 ? 9.368   -22.891 -8.594  1.00 71.08 174 A 1 
ATOM 1361 C CD  . ARG A 1 174 ? 10.171  -22.347 -9.770  1.00 69.37 174 A 1 
ATOM 1362 N NE  . ARG A 1 174 ? 10.620  -23.450 -10.636 1.00 65.94 174 A 1 
ATOM 1363 C CZ  . ARG A 1 174 ? 11.010  -23.399 -11.886 1.00 61.86 174 A 1 
ATOM 1364 N NH1 . ARG A 1 174 ? 11.105  -22.277 -12.545 1.00 56.32 174 A 1 
ATOM 1365 N NH2 . ARG A 1 174 ? 11.308  -24.517 -12.476 1.00 55.43 174 A 1 
ATOM 1366 N N   . HIS A 1 175 ? 7.899   -23.566 -5.751  1.00 84.68 175 A 1 
ATOM 1367 C CA  . HIS A 1 175 ? 7.743   -22.901 -4.461  1.00 84.57 175 A 1 
ATOM 1368 C C   . HIS A 1 175 ? 9.068   -22.295 -3.998  1.00 85.38 175 A 1 
ATOM 1369 O O   . HIS A 1 175 ? 10.139  -22.794 -4.339  1.00 84.36 175 A 1 
ATOM 1370 C CB  . HIS A 1 175 ? 7.210   -23.913 -3.435  1.00 84.82 175 A 1 
ATOM 1371 C CG  . HIS A 1 175 ? 5.904   -24.541 -3.844  1.00 85.07 175 A 1 
ATOM 1372 N ND1 . HIS A 1 175 ? 4.654   -23.958 -3.749  1.00 76.84 175 A 1 
ATOM 1373 C CD2 . HIS A 1 175 ? 5.752   -25.755 -4.461  1.00 76.50 175 A 1 
ATOM 1374 C CE1 . HIS A 1 175 ? 3.775   -24.803 -4.306  1.00 79.88 175 A 1 
ATOM 1375 N NE2 . HIS A 1 175 ? 4.399   -25.905 -4.749  1.00 79.99 175 A 1 
ATOM 1376 N N   . ARG A 1 176 ? 8.993   -21.231 -3.195  1.00 86.00 176 A 1 
ATOM 1377 C CA  . ARG A 1 176 ? 10.133  -20.718 -2.427  1.00 86.24 176 A 1 
ATOM 1378 C C   . ARG A 1 176 ? 10.269  -21.506 -1.129  1.00 89.13 176 A 1 
ATOM 1379 O O   . ARG A 1 176 ? 9.273   -21.700 -0.432  1.00 89.11 176 A 1 
ATOM 1380 C CB  . ARG A 1 176 ? 9.961   -19.226 -2.140  1.00 83.06 176 A 1 
ATOM 1381 C CG  . ARG A 1 176 ? 10.254  -18.339 -3.350  1.00 76.05 176 A 1 
ATOM 1382 C CD  . ARG A 1 176 ? 10.063  -16.856 -3.024  1.00 73.71 176 A 1 
ATOM 1383 N NE  . ARG A 1 176 ? 10.981  -16.386 -1.963  1.00 68.49 176 A 1 
ATOM 1384 C CZ  . ARG A 1 176 ? 11.519  -15.178 -1.849  1.00 63.67 176 A 1 
ATOM 1385 N NH1 . ARG A 1 176 ? 11.286  -14.227 -2.709  1.00 59.56 176 A 1 
ATOM 1386 N NH2 . ARG A 1 176 ? 12.315  -14.906 -0.858  1.00 55.89 176 A 1 
ATOM 1387 N N   . ALA A 1 177 ? 11.481  -21.971 -0.835  1.00 86.47 177 A 1 
ATOM 1388 C CA  . ALA A 1 177 ? 11.770  -22.790 0.342   1.00 87.91 177 A 1 
ATOM 1389 C C   . ALA A 1 177 ? 11.543  -22.023 1.653   1.00 89.88 177 A 1 
ATOM 1390 O O   . ALA A 1 177 ? 10.940  -22.568 2.578   1.00 89.46 177 A 1 
ATOM 1391 C CB  . ALA A 1 177 ? 13.210  -23.300 0.228   1.00 87.92 177 A 1 
ATOM 1392 N N   . ASP A 1 178 ? 11.970  -20.763 1.699   1.00 89.87 178 A 1 
ATOM 1393 C CA  . ASP A 1 178 ? 11.742  -19.852 2.822   1.00 87.69 178 A 1 
ATOM 1394 C C   . ASP A 1 178 ? 10.245  -19.655 3.110   1.00 88.71 178 A 1 
ATOM 1395 O O   . ASP A 1 178 ? 9.790   -19.974 4.213   1.00 87.77 178 A 1 
ATOM 1396 C CB  . ASP A 1 178 ? 12.476  -18.515 2.570   1.00 84.46 178 A 1 
ATOM 1397 C CG  . ASP A 1 178 ? 12.197  -17.824 1.224   1.00 81.80 178 A 1 
ATOM 1398 O OD1 . ASP A 1 178 ? 11.429  -18.365 0.390   1.00 78.38 178 A 1 
ATOM 1399 O OD2 . ASP A 1 178 ? 12.774  -16.757 0.956   1.00 79.22 178 A 1 
ATOM 1400 N N   . ASN A 1 179 ? 9.436   -19.307 2.107   1.00 87.09 179 A 1 
ATOM 1401 C CA  . ASN A 1 179 ? 7.987   -19.126 2.259   1.00 86.88 179 A 1 
ATOM 1402 C C   . ASN A 1 179 ? 7.289   -20.410 2.742   1.00 89.64 179 A 1 
ATOM 1403 O O   . ASN A 1 179 ? 6.407   -20.357 3.600   1.00 88.97 179 A 1 
ATOM 1404 C CB  . ASN A 1 179 ? 7.371   -18.691 0.917   1.00 83.27 179 A 1 
ATOM 1405 C CG  . ASN A 1 179 ? 7.729   -17.281 0.473   1.00 76.19 179 A 1 
ATOM 1406 O OD1 . ASN A 1 179 ? 8.254   -16.445 1.172   1.00 68.88 179 A 1 
ATOM 1407 N ND2 . ASN A 1 179 ? 7.408   -16.939 -0.752  1.00 68.47 179 A 1 
ATOM 1408 N N   . LEU A 1 180 ? 7.679   -21.583 2.206   1.00 86.81 180 A 1 
ATOM 1409 C CA  . LEU A 1 180 ? 7.125   -22.866 2.659   1.00 88.23 180 A 1 
ATOM 1410 C C   . LEU A 1 180 ? 7.358   -23.090 4.158   1.00 91.38 180 A 1 
ATOM 1411 O O   . LEU A 1 180 ? 6.471   -23.595 4.851   1.00 91.27 180 A 1 
ATOM 1412 C CB  . LEU A 1 180 ? 7.756   -24.033 1.878   1.00 87.91 180 A 1 
ATOM 1413 C CG  . LEU A 1 180 ? 7.266   -24.228 0.433   1.00 84.80 180 A 1 
ATOM 1414 C CD1 . LEU A 1 180 ? 8.053   -25.380 -0.200  1.00 78.44 180 A 1 
ATOM 1415 C CD2 . LEU A 1 180 ? 5.778   -24.579 0.366   1.00 79.25 180 A 1 
ATOM 1416 N N   . ILE A 1 181 ? 8.553   -22.738 4.635   1.00 90.55 181 A 1 
ATOM 1417 C CA  . ILE A 1 181 ? 8.943   -22.903 6.036   1.00 91.44 181 A 1 
ATOM 1418 C C   . ILE A 1 181 ? 8.242   -21.870 6.916   1.00 92.20 181 A 1 
ATOM 1419 O O   . ILE A 1 181 ? 7.654   -22.255 7.924   1.00 91.82 181 A 1 
ATOM 1420 C CB  . ILE A 1 181 ? 10.476  -22.858 6.177   1.00 92.11 181 A 1 
ATOM 1421 C CG1 . ILE A 1 181 ? 11.112  -24.075 5.468   1.00 89.92 181 A 1 
ATOM 1422 C CG2 . ILE A 1 181 ? 10.872  -22.863 7.664   1.00 89.03 181 A 1 
ATOM 1423 C CD1 . ILE A 1 181 ? 12.622  -23.937 5.271   1.00 87.55 181 A 1 
ATOM 1424 N N   . GLU A 1 182 ? 8.218   -20.591 6.531   1.00 89.74 182 A 1 
ATOM 1425 C CA  . GLU A 1 182 ? 7.520   -19.541 7.290   1.00 87.13 182 A 1 
ATOM 1426 C C   . GLU A 1 182 ? 6.028   -19.847 7.464   1.00 88.18 182 A 1 
ATOM 1427 O O   . GLU A 1 182 ? 5.482   -19.754 8.566   1.00 87.75 182 A 1 
ATOM 1428 C CB  . GLU A 1 182 ? 7.634   -18.199 6.569   1.00 85.13 182 A 1 
ATOM 1429 C CG  . GLU A 1 182 ? 9.012   -17.551 6.681   1.00 79.85 182 A 1 
ATOM 1430 C CD  . GLU A 1 182 ? 9.030   -16.160 6.019   1.00 76.73 182 A 1 
ATOM 1431 O OE1 . GLU A 1 182 ? 10.140  -15.618 5.866   1.00 69.00 182 A 1 
ATOM 1432 O OE2 . GLU A 1 182 ? 7.922   -15.643 5.709   1.00 68.30 182 A 1 
ATOM 1433 N N   . ASP A 1 183 ? 5.359   -20.266 6.387   1.00 89.08 183 A 1 
ATOM 1434 C CA  . ASP A 1 183 ? 3.946   -20.652 6.439   1.00 88.32 183 A 1 
ATOM 1435 C C   . ASP A 1 183 ? 3.719   -21.897 7.305   1.00 90.89 183 A 1 
ATOM 1436 O O   . ASP A 1 183 ? 2.657   -22.064 7.911   1.00 90.73 183 A 1 
ATOM 1437 C CB  . ASP A 1 183 ? 3.425   -20.924 5.020   1.00 85.87 183 A 1 
ATOM 1438 C CG  . ASP A 1 183 ? 3.154   -19.666 4.190   1.00 79.82 183 A 1 
ATOM 1439 O OD1 . ASP A 1 183 ? 3.081   -18.561 4.782   1.00 74.46 183 A 1 
ATOM 1440 O OD2 . ASP A 1 183 ? 2.889   -19.855 2.979   1.00 73.60 183 A 1 
ATOM 1441 N N   . TYR A 1 184 ? 4.695   -22.798 7.363   1.00 90.04 184 A 1 
ATOM 1442 C CA  . TYR A 1 184 ? 4.657   -23.947 8.261   1.00 90.38 184 A 1 
ATOM 1443 C C   . TYR A 1 184 ? 4.863   -23.532 9.721   1.00 92.17 184 A 1 
ATOM 1444 O O   . TYR A 1 184 ? 4.079   -23.951 10.574  1.00 91.91 184 A 1 
ATOM 1445 C CB  . TYR A 1 184 ? 5.689   -24.982 7.816   1.00 91.47 184 A 1 
ATOM 1446 C CG  . TYR A 1 184 ? 5.760   -26.188 8.725   1.00 90.96 184 A 1 
ATOM 1447 C CD1 . TYR A 1 184 ? 6.764   -26.265 9.710   1.00 83.71 184 A 1 
ATOM 1448 C CD2 . TYR A 1 184 ? 4.814   -27.222 8.596   1.00 85.32 184 A 1 
ATOM 1449 C CE1 . TYR A 1 184 ? 6.827   -27.385 10.554  1.00 84.48 184 A 1 
ATOM 1450 C CE2 . TYR A 1 184 ? 4.876   -28.344 9.437   1.00 84.29 184 A 1 
ATOM 1451 C CZ  . TYR A 1 184 ? 5.884   -28.429 10.416  1.00 88.97 184 A 1 
ATOM 1452 O OH  . TYR A 1 184 ? 5.948   -29.515 11.233  1.00 87.97 184 A 1 
ATOM 1453 N N   . ILE A 1 185 ? 5.856   -22.683 9.998   1.00 91.31 185 A 1 
ATOM 1454 C CA  . ILE A 1 185 ? 6.153   -22.137 11.332  1.00 90.42 185 A 1 
ATOM 1455 C C   . ILE A 1 185 ? 4.925   -21.418 11.891  1.00 90.85 185 A 1 
ATOM 1456 O O   . ILE A 1 185 ? 4.469   -21.754 12.983  1.00 89.38 185 A 1 
ATOM 1457 C CB  . ILE A 1 185 ? 7.407   -21.224 11.257  1.00 91.11 185 A 1 
ATOM 1458 C CG1 . ILE A 1 185 ? 8.671   -22.094 11.072  1.00 89.09 185 A 1 
ATOM 1459 C CG2 . ILE A 1 185 ? 7.553   -20.340 12.505  1.00 87.96 185 A 1 
ATOM 1460 C CD1 . ILE A 1 185 ? 9.925   -21.292 10.702  1.00 85.78 185 A 1 
ATOM 1461 N N   . LYS A 1 186 ? 4.313   -20.514 11.103  1.00 91.27 186 A 1 
ATOM 1462 C CA  . LYS A 1 186 ? 3.084   -19.795 11.478  1.00 88.70 186 A 1 
ATOM 1463 C C   . LYS A 1 186 ? 1.925   -20.747 11.775  1.00 90.42 186 A 1 
ATOM 1464 O O   . LYS A 1 186 ? 1.277   -20.625 12.808  1.00 89.60 186 A 1 
ATOM 1465 C CB  . LYS A 1 186 ? 2.695   -18.809 10.363  1.00 86.17 186 A 1 
ATOM 1466 C CG  . LYS A 1 186 ? 3.617   -17.581 10.311  1.00 75.67 186 A 1 
ATOM 1467 C CD  . LYS A 1 186 ? 3.375   -16.753 9.039   1.00 72.41 186 A 1 
ATOM 1468 C CE  . LYS A 1 186 ? 4.403   -15.618 8.953   1.00 65.46 186 A 1 
ATOM 1469 N NZ  . LYS A 1 186 ? 4.527   -15.056 7.579   1.00 59.18 186 A 1 
ATOM 1470 N N   . ARG A 1 187 ? 1.668   -21.730 10.890  1.00 90.92 187 A 1 
ATOM 1471 C CA  . ARG A 1 187 ? 0.567   -22.701 11.074  1.00 90.41 187 A 1 
ATOM 1472 C C   . ARG A 1 187 ? 0.754   -23.635 12.268  1.00 92.55 187 A 1 
ATOM 1473 O O   . ARG A 1 187 ? -0.234  -24.160 12.776  1.00 91.24 187 A 1 
ATOM 1474 C CB  . ARG A 1 187 ? 0.389   -23.545 9.810   1.00 90.18 187 A 1 
ATOM 1475 C CG  . ARG A 1 187 ? -0.330  -22.782 8.694   1.00 82.26 187 A 1 
ATOM 1476 C CD  . ARG A 1 187 ? -0.543  -23.682 7.468   1.00 80.41 187 A 1 
ATOM 1477 N NE  . ARG A 1 187 ? 0.734   -24.091 6.855   1.00 73.51 187 A 1 
ATOM 1478 C CZ  . ARG A 1 187 ? 0.903   -25.041 5.948   1.00 67.80 187 A 1 
ATOM 1479 N NH1 . ARG A 1 187 ? -0.085  -25.770 5.516   1.00 60.93 187 A 1 
ATOM 1480 N NH2 . ARG A 1 187 ? 2.085   -25.272 5.454   1.00 61.25 187 A 1 
ATOM 1481 N N   . LYS A 1 188 ? 2.000   -23.900 12.650  1.00 89.26 188 A 1 
ATOM 1482 C CA  . LYS A 1 188 ? 2.347   -24.793 13.766  1.00 89.83 188 A 1 
ATOM 1483 C C   . LYS A 1 188 ? 2.709   -24.051 15.050  1.00 92.28 188 A 1 
ATOM 1484 O O   . LYS A 1 188 ? 3.091   -24.716 16.004  1.00 89.69 188 A 1 
ATOM 1485 C CB  . LYS A 1 188 ? 3.459   -25.761 13.322  1.00 89.86 188 A 1 
ATOM 1486 C CG  . LYS A 1 188 ? 3.019   -26.766 12.252  1.00 88.81 188 A 1 
ATOM 1487 C CD  . LYS A 1 188 ? 1.905   -27.699 12.761  1.00 85.01 188 A 1 
ATOM 1488 C CE  . LYS A 1 188 ? 1.612   -28.790 11.736  1.00 82.24 188 A 1 
ATOM 1489 N NZ  . LYS A 1 188 ? 0.527   -29.679 12.211  1.00 73.91 188 A 1 
ATOM 1490 N N   . GLU A 1 189 ? 2.596   -22.718 15.050  1.00 88.98 189 A 1 
ATOM 1491 C CA  . GLU A 1 189 ? 2.948   -21.845 16.177  1.00 90.07 189 A 1 
ATOM 1492 C C   . GLU A 1 189 ? 4.361   -22.128 16.718  1.00 91.19 189 A 1 
ATOM 1493 O O   . GLU A 1 189 ? 4.613   -22.134 17.921  1.00 86.82 189 A 1 
ATOM 1494 C CB  . GLU A 1 189 ? 1.850   -21.882 17.258  1.00 89.52 189 A 1 
ATOM 1495 C CG  . GLU A 1 189 ? 0.480   -21.424 16.720  1.00 86.28 189 A 1 
ATOM 1496 C CD  . GLU A 1 189 ? -0.637  -21.450 17.782  1.00 80.48 189 A 1 
ATOM 1497 O OE1 . GLU A 1 189 ? -1.752  -20.984 17.448  1.00 74.17 189 A 1 
ATOM 1498 O OE2 . GLU A 1 189 ? -0.404  -21.953 18.902  1.00 76.13 189 A 1 
ATOM 1499 N N   . LYS A 1 190 ? 5.299   -22.407 15.795  1.00 89.41 190 A 1 
ATOM 1500 C CA  . LYS A 1 190 ? 6.715   -22.619 16.119  1.00 88.90 190 A 1 
ATOM 1501 C C   . LYS A 1 190 ? 7.450   -21.286 16.253  1.00 89.29 190 A 1 
ATOM 1502 O O   . LYS A 1 190 ? 6.994   -20.264 15.756  1.00 85.70 190 A 1 
ATOM 1503 C CB  . LYS A 1 190 ? 7.379   -23.509 15.064  1.00 88.84 190 A 1 
ATOM 1504 C CG  . LYS A 1 190 ? 6.941   -24.978 15.123  1.00 88.83 190 A 1 
ATOM 1505 C CD  . LYS A 1 190 ? 7.849   -25.769 14.169  1.00 85.57 190 A 1 
ATOM 1506 C CE  . LYS A 1 190 ? 7.771   -27.279 14.390  1.00 81.99 190 A 1 
ATOM 1507 N NZ  . LYS A 1 190 ? 8.987   -27.921 13.822  1.00 74.13 190 A 1 
ATOM 1508 N N   . THR A 1 191 ? 8.625   -21.315 16.886  1.00 90.80 191 A 1 
ATOM 1509 C CA  . THR A 1 191 ? 9.485   -20.145 17.121  1.00 89.43 191 A 1 
ATOM 1510 C C   . THR A 1 191 ? 10.805  -20.209 16.350  1.00 89.57 191 A 1 
ATOM 1511 O O   . THR A 1 191 ? 11.729  -19.465 16.663  1.00 85.69 191 A 1 
ATOM 1512 C CB  . THR A 1 191 ? 9.756   -19.963 18.623  1.00 88.06 191 A 1 
ATOM 1513 O OG1 . THR A 1 191 ? 10.352  -21.132 19.140  1.00 84.21 191 A 1 
ATOM 1514 C CG2 . THR A 1 191 ? 8.473   -19.707 19.412  1.00 81.75 191 A 1 
ATOM 1515 N N   . ASP A 1 192 ? 10.934  -21.126 15.387  1.00 89.82 192 A 1 
ATOM 1516 C CA  . ASP A 1 192 ? 12.146  -21.281 14.581  1.00 87.95 192 A 1 
ATOM 1517 C C   . ASP A 1 192 ? 12.399  -20.007 13.753  1.00 87.26 192 A 1 
ATOM 1518 O O   . ASP A 1 192 ? 11.490  -19.505 13.089  1.00 83.78 192 A 1 
ATOM 1519 C CB  . ASP A 1 192 ? 12.031  -22.509 13.666  1.00 87.30 192 A 1 
ATOM 1520 C CG  . ASP A 1 192 ? 11.747  -23.824 14.411  1.00 87.68 192 A 1 
ATOM 1521 O OD1 . ASP A 1 192 ? 12.646  -24.340 15.096  1.00 79.17 192 A 1 
ATOM 1522 O OD2 . ASP A 1 192 ? 10.612  -24.356 14.279  1.00 81.94 192 A 1 
ATOM 1523 N N   . ASN A 1 193 ? 13.637  -19.494 13.766  1.00 90.81 193 A 1 
ATOM 1524 C CA  . ASN A 1 193 ? 14.065  -18.359 12.950  1.00 89.21 193 A 1 
ATOM 1525 C C   . ASN A 1 193 ? 14.913  -18.872 11.778  1.00 90.20 193 A 1 
ATOM 1526 O O   . ASN A 1 193 ? 15.931  -19.526 11.998  1.00 87.77 193 A 1 
ATOM 1527 C CB  . ASN A 1 193 ? 14.804  -17.335 13.835  1.00 85.66 193 A 1 
ATOM 1528 C CG  . ASN A 1 193 ? 15.200  -16.081 13.066  1.00 80.51 193 A 1 
ATOM 1529 O OD1 . ASN A 1 193 ? 15.045  -15.993 11.864  1.00 73.54 193 A 1 
ATOM 1530 N ND2 . ASN A 1 193 ? 15.715  -15.070 13.725  1.00 73.03 193 A 1 
ATOM 1531 N N   . ILE A 1 194 ? 14.496  -18.581 10.541  1.00 86.46 194 A 1 
ATOM 1532 C CA  . ILE A 1 194 ? 15.125  -19.080 9.307   1.00 87.44 194 A 1 
ATOM 1533 C C   . ILE A 1 194 ? 16.059  -18.068 8.634   1.00 87.66 194 A 1 
ATOM 1534 O O   . ILE A 1 194 ? 16.578  -18.324 7.549   1.00 85.25 194 A 1 
ATOM 1535 C CB  . ILE A 1 194 ? 14.062  -19.610 8.329   1.00 87.72 194 A 1 
ATOM 1536 C CG1 . ILE A 1 194 ? 13.147  -18.491 7.781   1.00 85.85 194 A 1 
ATOM 1537 C CG2 . ILE A 1 194 ? 13.229  -20.720 9.000   1.00 83.90 194 A 1 
ATOM 1538 C CD1 . ILE A 1 194 ? 12.331  -18.946 6.567   1.00 82.96 194 A 1 
ATOM 1539 N N   . ILE A 1 195 ? 16.266  -16.917 9.252   1.00 85.21 195 A 1 
ATOM 1540 C CA  . ILE A 1 195 ? 17.049  -15.820 8.691   1.00 82.63 195 A 1 
ATOM 1541 C C   . ILE A 1 195 ? 18.517  -16.237 8.578   1.00 82.66 195 A 1 
ATOM 1542 O O   . ILE A 1 195 ? 19.110  -16.761 9.520   1.00 79.58 195 A 1 
ATOM 1543 C CB  . ILE A 1 195 ? 16.853  -14.543 9.531   1.00 80.30 195 A 1 
ATOM 1544 C CG1 . ILE A 1 195 ? 15.374  -14.086 9.447   1.00 73.90 195 A 1 
ATOM 1545 C CG2 . ILE A 1 195 ? 17.791  -13.425 9.043   1.00 72.88 195 A 1 
ATOM 1546 C CD1 . ILE A 1 195 ? 14.982  -13.153 10.586  1.00 66.18 195 A 1 
ATOM 1547 N N   . GLY A 1 196 ? 19.115  -16.015 7.398   1.00 82.58 196 A 1 
ATOM 1548 C CA  . GLY A 1 196 ? 20.511  -16.363 7.119   1.00 81.00 196 A 1 
ATOM 1549 C C   . GLY A 1 196 ? 20.785  -17.858 6.908   1.00 83.51 196 A 1 
ATOM 1550 O O   . GLY A 1 196 ? 21.946  -18.251 6.847   1.00 81.08 196 A 1 
ATOM 1551 N N   . TRP A 1 197 ? 19.756  -18.691 6.784   1.00 81.48 197 A 1 
ATOM 1552 C CA  . TRP A 1 197 ? 19.926  -20.118 6.519   1.00 85.11 197 A 1 
ATOM 1553 C C   . TRP A 1 197 ? 20.506  -20.395 5.129   1.00 84.82 197 A 1 
ATOM 1554 O O   . TRP A 1 197 ? 20.178  -19.726 4.147   1.00 82.72 197 A 1 
ATOM 1555 C CB  . TRP A 1 197 ? 18.603  -20.868 6.707   1.00 87.71 197 A 1 
ATOM 1556 C CG  . TRP A 1 197 ? 18.180  -21.129 8.120   1.00 88.86 197 A 1 
ATOM 1557 C CD1 . TRP A 1 197 ? 18.665  -20.539 9.240   1.00 87.77 197 A 1 
ATOM 1558 C CD2 . TRP A 1 197 ? 17.163  -22.061 8.583   1.00 90.06 197 A 1 
ATOM 1559 N NE1 . TRP A 1 197 ? 18.019  -21.029 10.348  1.00 88.10 197 A 1 
ATOM 1560 C CE2 . TRP A 1 197 ? 17.075  -21.972 10.004  1.00 89.87 197 A 1 
ATOM 1561 C CE3 . TRP A 1 197 ? 16.297  -22.975 7.939   1.00 89.44 197 A 1 
ATOM 1562 C CZ2 . TRP A 1 197 ? 16.164  -22.735 10.749  1.00 90.20 197 A 1 
ATOM 1563 C CZ3 . TRP A 1 197 ? 15.384  -23.743 8.680   1.00 89.79 197 A 1 
ATOM 1564 C CH2 . TRP A 1 197 ? 15.312  -23.626 10.077  1.00 89.23 197 A 1 
ATOM 1565 N N   . SER A 1 198 ? 21.340  -21.441 5.033   1.00 86.96 198 A 1 
ATOM 1566 C CA  . SER A 1 198 ? 21.834  -21.948 3.751   1.00 87.12 198 A 1 
ATOM 1567 C C   . SER A 1 198 ? 20.764  -22.764 3.013   1.00 88.99 198 A 1 
ATOM 1568 O O   . SER A 1 198 ? 19.777  -23.224 3.600   1.00 88.99 198 A 1 
ATOM 1569 C CB  . SER A 1 198 ? 23.134  -22.743 3.945   1.00 86.24 198 A 1 
ATOM 1570 O OG  . SER A 1 198 ? 22.908  -24.116 4.188   1.00 84.82 198 A 1 
ATOM 1571 N N   . ASN A 1 199 ? 20.973  -23.004 1.714   1.00 87.90 199 A 1 
ATOM 1572 C CA  . ASN A 1 199 ? 20.082  -23.845 0.912   1.00 88.65 199 A 1 
ATOM 1573 C C   . ASN A 1 199 ? 19.942  -25.257 1.503   1.00 91.42 199 A 1 
ATOM 1574 O O   . ASN A 1 199 ? 18.841  -25.798 1.551   1.00 91.58 199 A 1 
ATOM 1575 C CB  . ASN A 1 199 ? 20.622  -23.900 -0.524  1.00 86.65 199 A 1 
ATOM 1576 C CG  . ASN A 1 199 ? 20.457  -22.612 -1.308  1.00 84.96 199 A 1 
ATOM 1577 O OD1 . ASN A 1 199 ? 19.752  -21.678 -0.961  1.00 79.18 199 A 1 
ATOM 1578 N ND2 . ASN A 1 199 ? 21.096  -22.527 -2.449  1.00 78.83 199 A 1 
ATOM 1579 N N   . GLU A 1 200 ? 21.032  -25.818 2.016   1.00 87.64 200 A 1 
ATOM 1580 C CA  . GLU A 1 200 ? 21.050  -27.137 2.653   1.00 88.70 200 A 1 
ATOM 1581 C C   . GLU A 1 200 ? 20.226  -27.150 3.949   1.00 90.93 200 A 1 
ATOM 1582 O O   . GLU A 1 200 ? 19.554  -28.137 4.249   1.00 90.08 200 A 1 
ATOM 1583 C CB  . GLU A 1 200 ? 22.491  -27.578 2.969   1.00 88.35 200 A 1 
ATOM 1584 C CG  . GLU A 1 200 ? 23.449  -27.639 1.761   1.00 80.99 200 A 1 
ATOM 1585 C CD  . GLU A 1 200 ? 23.900  -26.263 1.233   1.00 75.77 200 A 1 
ATOM 1586 O OE1 . GLU A 1 200 ? 24.350  -26.206 0.069   1.00 68.99 200 A 1 
ATOM 1587 O OE2 . GLU A 1 200 ? 23.760  -25.260 1.979   1.00 68.52 200 A 1 
ATOM 1588 N N   . GLN A 1 201 ? 20.233  -26.046 4.710   1.00 89.29 201 A 1 
ATOM 1589 C CA  . GLN A 1 201 ? 19.410  -25.904 5.911   1.00 89.82 201 A 1 
ATOM 1590 C C   . GLN A 1 201 ? 17.918  -25.848 5.562   1.00 91.78 201 A 1 
ATOM 1591 O O   . GLN A 1 201 ? 17.125  -26.529 6.217   1.00 91.72 201 A 1 
ATOM 1592 C CB  . GLN A 1 201 ? 19.830  -24.663 6.709   1.00 89.68 201 A 1 
ATOM 1593 C CG  . GLN A 1 201 ? 21.217  -24.824 7.347   1.00 86.90 201 A 1 
ATOM 1594 C CD  . GLN A 1 201 ? 21.646  -23.538 8.046   1.00 85.82 201 A 1 
ATOM 1595 O OE1 . GLN A 1 201 ? 21.882  -22.521 7.427   1.00 78.73 201 A 1 
ATOM 1596 N NE2 . GLN A 1 201 ? 21.761  -23.530 9.355   1.00 75.68 201 A 1 
ATOM 1597 N N   . PHE A 1 202 ? 17.544  -25.106 4.500   1.00 91.10 202 A 1 
ATOM 1598 C CA  . PHE A 1 202 ? 16.161  -25.087 4.010   1.00 91.06 202 A 1 
ATOM 1599 C C   . PHE A 1 202 ? 15.688  -26.479 3.574   1.00 93.00 202 A 1 
ATOM 1600 O O   . PHE A 1 202 ? 14.636  -26.944 4.017   1.00 92.98 202 A 1 
ATOM 1601 C CB  . PHE A 1 202 ? 16.018  -24.101 2.838   1.00 90.13 202 A 1 
ATOM 1602 C CG  . PHE A 1 202 ? 16.163  -22.632 3.185   1.00 89.47 202 A 1 
ATOM 1603 C CD1 . PHE A 1 202 ? 15.459  -22.085 4.272   1.00 84.14 202 A 1 
ATOM 1604 C CD2 . PHE A 1 202 ? 16.952  -21.792 2.378   1.00 84.41 202 A 1 
ATOM 1605 C CE1 . PHE A 1 202 ? 15.558  -20.713 4.565   1.00 82.29 202 A 1 
ATOM 1606 C CE2 . PHE A 1 202 ? 17.048  -20.418 2.667   1.00 82.11 202 A 1 
ATOM 1607 C CZ  . PHE A 1 202 ? 16.354  -19.877 3.765   1.00 84.98 202 A 1 
ATOM 1608 N N   . GLU A 1 203 ? 16.468  -27.169 2.743   1.00 89.18 203 A 1 
ATOM 1609 C CA  . GLU A 1 203 ? 16.158  -28.521 2.261   1.00 89.48 203 A 1 
ATOM 1610 C C   . GLU A 1 203 ? 15.994  -29.513 3.414   1.00 91.20 203 A 1 
ATOM 1611 O O   . GLU A 1 203 ? 15.026  -30.279 3.456   1.00 90.43 203 A 1 
ATOM 1612 C CB  . GLU A 1 203 ? 17.283  -29.016 1.341   1.00 88.81 203 A 1 
ATOM 1613 C CG  . GLU A 1 203 ? 17.284  -28.307 -0.017  1.00 85.79 203 A 1 
ATOM 1614 C CD  . GLU A 1 203 ? 18.451  -28.734 -0.913  1.00 87.15 203 A 1 
ATOM 1615 O OE1 . GLU A 1 203 ? 18.691  -28.026 -1.918  1.00 78.29 203 A 1 
ATOM 1616 O OE2 . GLU A 1 203 ? 19.035  -29.817 -0.679  1.00 80.70 203 A 1 
ATOM 1617 N N   . LYS A 1 204 ? 16.927  -29.470 4.366   1.00 91.68 204 A 1 
ATOM 1618 C CA  . LYS A 1 204 ? 16.898  -30.333 5.544   1.00 91.80 204 A 1 
ATOM 1619 C C   . LYS A 1 204 ? 15.656  -30.076 6.391   1.00 92.95 204 A 1 
ATOM 1620 O O   . LYS A 1 204 ? 14.954  -31.019 6.734   1.00 92.58 204 A 1 
ATOM 1621 C CB  . LYS A 1 204 ? 18.197  -30.152 6.341   1.00 92.19 204 A 1 
ATOM 1622 C CG  . LYS A 1 204 ? 18.288  -31.197 7.455   1.00 88.45 204 A 1 
ATOM 1623 C CD  . LYS A 1 204 ? 19.571  -31.025 8.278   1.00 85.54 204 A 1 
ATOM 1624 C CE  . LYS A 1 204 ? 19.733  -32.162 9.290   1.00 79.65 204 A 1 
ATOM 1625 N NZ  . LYS A 1 204 ? 18.591  -32.276 10.220  1.00 69.96 204 A 1 
ATOM 1626 N N   . TYR A 1 205 ? 15.337  -28.812 6.684   1.00 91.55 205 A 1 
ATOM 1627 C CA  . TYR A 1 205 ? 14.178  -28.467 7.514   1.00 91.39 205 A 1 
ATOM 1628 C C   . TYR A 1 205 ? 12.855  -28.899 6.868   1.00 92.61 205 A 1 
ATOM 1629 O O   . TYR A 1 205 ? 11.992  -29.467 7.540   1.00 91.87 205 A 1 
ATOM 1630 C CB  . TYR A 1 205 ? 14.188  -26.968 7.815   1.00 92.30 205 A 1 
ATOM 1631 C CG  . TYR A 1 205 ? 13.192  -26.564 8.885   1.00 92.13 205 A 1 
ATOM 1632 C CD1 . TYR A 1 205 ? 11.849  -26.317 8.553   1.00 86.77 205 A 1 
ATOM 1633 C CD2 . TYR A 1 205 ? 13.613  -26.435 10.224  1.00 86.72 205 A 1 
ATOM 1634 C CE1 . TYR A 1 205 ? 10.928  -25.939 9.547   1.00 85.52 205 A 1 
ATOM 1635 C CE2 . TYR A 1 205 ? 12.698  -26.052 11.224  1.00 85.18 205 A 1 
ATOM 1636 C CZ  . TYR A 1 205 ? 11.351  -25.801 10.886  1.00 90.72 205 A 1 
ATOM 1637 O OH  . TYR A 1 205 ? 10.459  -25.421 11.838  1.00 89.60 205 A 1 
ATOM 1638 N N   . ILE A 1 206 ? 12.694  -28.678 5.554   1.00 92.69 206 A 1 
ATOM 1639 C CA  . ILE A 1 206 ? 11.505  -29.105 4.798   1.00 92.09 206 A 1 
ATOM 1640 C C   . ILE A 1 206 ? 11.350  -30.622 4.844   1.00 92.61 206 A 1 
ATOM 1641 O O   . ILE A 1 206 ? 10.244  -31.119 5.068   1.00 92.06 206 A 1 
ATOM 1642 C CB  . ILE A 1 206 ? 11.571  -28.560 3.351   1.00 92.63 206 A 1 
ATOM 1643 C CG1 . ILE A 1 206 ? 11.300  -27.039 3.402   1.00 90.81 206 A 1 
ATOM 1644 C CG2 . ILE A 1 206 ? 10.562  -29.250 2.418   1.00 90.51 206 A 1 
ATOM 1645 C CD1 . ILE A 1 206 ? 11.576  -26.306 2.093   1.00 86.89 206 A 1 
ATOM 1646 N N   . THR A 1 207 ? 12.459  -31.346 4.664   1.00 91.74 207 A 1 
ATOM 1647 C CA  . THR A 1 207 ? 12.479  -32.813 4.677   1.00 91.08 207 A 1 
ATOM 1648 C C   . THR A 1 207 ? 12.158  -33.367 6.064   1.00 91.50 207 A 1 
ATOM 1649 O O   . THR A 1 207 ? 11.245  -34.185 6.203   1.00 90.20 207 A 1 
ATOM 1650 C CB  . THR A 1 207 ? 13.835  -33.340 4.185   1.00 91.05 207 A 1 
ATOM 1651 O OG1 . THR A 1 207 ? 14.083  -32.852 2.887   1.00 83.31 207 A 1 
ATOM 1652 C CG2 . THR A 1 207 ? 13.871  -34.866 4.101   1.00 81.32 207 A 1 
ATOM 1653 N N   . ASP A 1 208 ? 12.841  -32.881 7.099   1.00 92.52 208 A 1 
ATOM 1654 C CA  . ASP A 1 208 ? 12.695  -33.354 8.480   1.00 91.67 208 A 1 
ATOM 1655 C C   . ASP A 1 208 ? 11.278  -33.116 9.023   1.00 92.26 208 A 1 
ATOM 1656 O O   . ASP A 1 208 ? 10.708  -33.969 9.705   1.00 90.15 208 A 1 
ATOM 1657 C CB  . ASP A 1 208 ? 13.715  -32.638 9.387   1.00 91.79 208 A 1 
ATOM 1658 C CG  . ASP A 1 208 ? 15.180  -33.044 9.184   1.00 90.51 208 A 1 
ATOM 1659 O OD1 . ASP A 1 208 ? 15.464  -34.046 8.490   1.00 85.74 208 A 1 
ATOM 1660 O OD2 . ASP A 1 208 ? 16.051  -32.369 9.786   1.00 87.64 208 A 1 
ATOM 1661 N N   . ASN A 1 209 ? 10.679  -31.966 8.686   1.00 92.76 209 A 1 
ATOM 1662 C CA  . ASN A 1 209 ? 9.332   -31.614 9.133   1.00 92.21 209 A 1 
ATOM 1663 C C   . ASN A 1 209 ? 8.226   -32.084 8.177   1.00 93.63 209 A 1 
ATOM 1664 O O   . ASN A 1 209 ? 7.048   -31.845 8.466   1.00 91.88 209 A 1 
ATOM 1665 C CB  . ASN A 1 209 ? 9.255   -30.106 9.409   1.00 92.39 209 A 1 
ATOM 1666 C CG  . ASN A 1 209 ? 10.061  -29.695 10.620  1.00 92.14 209 A 1 
ATOM 1667 O OD1 . ASN A 1 209 ? 9.575   -29.707 11.750  1.00 83.07 209 A 1 
ATOM 1668 N ND2 . ASN A 1 209 ? 11.299  -29.311 10.428  1.00 84.30 209 A 1 
ATOM 1669 N N   . LYS A 1 210 ? 8.573   -32.741 7.059   1.00 92.00 210 A 1 
ATOM 1670 C CA  . LYS A 1 210 ? 7.633   -33.194 6.021   1.00 92.70 210 A 1 
ATOM 1671 C C   . LYS A 1 210 ? 6.656   -32.088 5.599   1.00 94.16 210 A 1 
ATOM 1672 O O   . LYS A 1 210 ? 5.442   -32.301 5.560   1.00 91.86 210 A 1 
ATOM 1673 C CB  . LYS A 1 210 ? 6.921   -34.479 6.462   1.00 93.00 210 A 1 
ATOM 1674 C CG  . LYS A 1 210 ? 7.889   -35.634 6.725   1.00 88.94 210 A 1 
ATOM 1675 C CD  . LYS A 1 210 ? 7.111   -36.894 7.115   1.00 84.05 210 A 1 
ATOM 1676 C CE  . LYS A 1 210 ? 8.105   -38.027 7.387   1.00 79.60 210 A 1 
ATOM 1677 N NZ  . LYS A 1 210 ? 7.418   -39.275 7.797   1.00 68.57 210 A 1 
ATOM 1678 N N   . ILE A 1 211 ? 7.171   -30.886 5.323   1.00 92.56 211 A 1 
ATOM 1679 C CA  . ILE A 1 211 ? 6.345   -29.718 4.983   1.00 93.10 211 A 1 
ATOM 1680 C C   . ILE A 1 211 ? 5.560   -30.011 3.698   1.00 93.23 211 A 1 
ATOM 1681 O O   . ILE A 1 211 ? 6.165   -30.355 2.681   1.00 91.99 211 A 1 
ATOM 1682 C CB  . ILE A 1 211 ? 7.184   -28.424 4.886   1.00 93.99 211 A 1 
ATOM 1683 C CG1 . ILE A 1 211 ? 7.881   -28.167 6.245   1.00 92.77 211 A 1 
ATOM 1684 C CG2 . ILE A 1 211 ? 6.280   -27.241 4.483   1.00 92.40 211 A 1 
ATOM 1685 C CD1 . ILE A 1 211 ? 8.615   -26.825 6.360   1.00 90.84 211 A 1 
ATOM 1686 N N   . PRO A 1 212 ? 4.214   -29.910 3.704   1.00 93.83 212 A 1 
ATOM 1687 C CA  . PRO A 1 212 ? 3.414   -30.268 2.543   1.00 93.15 212 A 1 
ATOM 1688 C C   . PRO A 1 212 ? 3.443   -29.180 1.467   1.00 93.44 212 A 1 
ATOM 1689 O O   . PRO A 1 212 ? 3.399   -27.986 1.771   1.00 92.19 212 A 1 
ATOM 1690 C CB  . PRO A 1 212 ? 2.006   -30.506 3.085   1.00 92.27 212 A 1 
ATOM 1691 C CG  . PRO A 1 212 ? 1.928   -29.558 4.281   1.00 89.88 212 A 1 
ATOM 1692 C CD  . PRO A 1 212 ? 3.348   -29.585 4.833   1.00 93.04 212 A 1 
ATOM 1693 N N   . CYS A 1 213 ? 3.424   -29.593 0.203   1.00 91.15 213 A 1 
ATOM 1694 C CA  . CYS A 1 213 ? 3.198   -28.719 -0.942  1.00 90.45 213 A 1 
ATOM 1695 C C   . CYS A 1 213 ? 1.816   -28.053 -0.825  1.00 90.49 213 A 1 
ATOM 1696 O O   . CYS A 1 213 ? 0.820   -28.772 -0.713  1.00 89.57 213 A 1 
ATOM 1697 C CB  . CYS A 1 213 ? 3.304   -29.558 -2.218  1.00 90.00 213 A 1 
ATOM 1698 S SG  . CYS A 1 213 ? 2.847   -28.577 -3.682  1.00 88.16 213 A 1 
ATOM 1699 N N   . PRO A 1 214 ? 1.710   -26.713 -0.933  1.00 91.20 214 A 1 
ATOM 1700 C CA  . PRO A 1 214 ? 0.428   -26.011 -0.855  1.00 88.32 214 A 1 
ATOM 1701 C C   . PRO A 1 214 ? -0.579  -26.427 -1.931  1.00 89.37 214 A 1 
ATOM 1702 O O   . PRO A 1 214 ? -1.781  -26.339 -1.709  1.00 87.17 214 A 1 
ATOM 1703 C CB  . PRO A 1 214 ? 0.770   -24.523 -0.976  1.00 86.36 214 A 1 
ATOM 1704 C CG  . PRO A 1 214 ? 2.209   -24.439 -0.481  1.00 84.56 214 A 1 
ATOM 1705 C CD  . PRO A 1 214 ? 2.808   -25.755 -0.959  1.00 87.98 214 A 1 
ATOM 1706 N N   . ALA A 1 215 ? -0.102  -26.889 -3.102  1.00 89.99 215 A 1 
ATOM 1707 C CA  . ALA A 1 215 ? -0.959  -27.234 -4.232  1.00 89.18 215 A 1 
ATOM 1708 C C   . ALA A 1 215 ? -1.504  -28.671 -4.187  1.00 91.04 215 A 1 
ATOM 1709 O O   . ALA A 1 215 ? -2.630  -28.903 -4.621  1.00 89.14 215 A 1 
ATOM 1710 C CB  . ALA A 1 215 ? -0.174  -26.977 -5.522  1.00 87.07 215 A 1 
ATOM 1711 N N   . CYS A 1 216 ? -0.724  -29.647 -3.711  1.00 88.76 216 A 1 
ATOM 1712 C CA  . CYS A 1 216 ? -1.119  -31.065 -3.763  1.00 89.91 216 A 1 
ATOM 1713 C C   . CYS A 1 216 ? -1.033  -31.818 -2.424  1.00 91.00 216 A 1 
ATOM 1714 O O   . CYS A 1 216 ? -1.395  -32.988 -2.371  1.00 88.54 216 A 1 
ATOM 1715 C CB  . CYS A 1 216 ? -0.319  -31.769 -4.865  1.00 89.32 216 A 1 
ATOM 1716 S SG  . CYS A 1 216 ? 1.428   -31.963 -4.377  1.00 89.59 216 A 1 
ATOM 1717 N N   . GLY A 1 217 ? -0.531  -31.195 -1.359  1.00 92.45 217 A 1 
ATOM 1718 C CA  . GLY A 1 217 ? -0.410  -31.800 -0.032  1.00 92.39 217 A 1 
ATOM 1719 C C   . GLY A 1 217 ? 0.760   -32.778 0.152   1.00 93.98 217 A 1 
ATOM 1720 O O   . GLY A 1 217 ? 1.084   -33.111 1.288   1.00 91.89 217 A 1 
ATOM 1721 N N   . ASN A 1 218 ? 1.444   -33.213 -0.924  1.00 91.13 218 A 1 
ATOM 1722 C CA  . ASN A 1 218 ? 2.601   -34.107 -0.836  1.00 90.97 218 A 1 
ATOM 1723 C C   . ASN A 1 218 ? 3.857   -33.362 -0.353  1.00 92.09 218 A 1 
ATOM 1724 O O   . ASN A 1 218 ? 4.032   -32.185 -0.645  1.00 89.05 218 A 1 
ATOM 1725 C CB  . ASN A 1 218 ? 2.835   -34.777 -2.197  1.00 89.87 218 A 1 
ATOM 1726 C CG  . ASN A 1 218 ? 1.727   -35.747 -2.543  1.00 87.72 218 A 1 
ATOM 1727 O OD1 . ASN A 1 218 ? 1.354   -36.595 -1.751  1.00 79.03 218 A 1 
ATOM 1728 N ND2 . ASN A 1 218 ? 1.162   -35.667 -3.721  1.00 78.76 218 A 1 
ATOM 1729 N N   . SER A 1 219 ? 4.772   -34.066 0.324   1.00 92.08 219 A 1 
ATOM 1730 C CA  . SER A 1 219 ? 6.051   -33.514 0.797   1.00 91.73 219 A 1 
ATOM 1731 C C   . SER A 1 219 ? 7.226   -34.139 0.044   1.00 91.89 219 A 1 
ATOM 1732 O O   . SER A 1 219 ? 8.024   -34.880 0.616   1.00 87.42 219 A 1 
ATOM 1733 C CB  . SER A 1 219 ? 6.165   -33.674 2.314   1.00 90.28 219 A 1 
ATOM 1734 O OG  . SER A 1 219 ? 7.350   -33.050 2.761   1.00 80.71 219 A 1 
ATOM 1735 N N   . ASN A 1 220 ? 7.307   -33.885 -1.272  1.00 91.92 220 A 1 
ATOM 1736 C CA  . ASN A 1 220 ? 8.364   -34.408 -2.136  1.00 91.85 220 A 1 
ATOM 1737 C C   . ASN A 1 220 ? 8.865   -33.312 -3.085  1.00 92.28 220 A 1 
ATOM 1738 O O   . ASN A 1 220 ? 8.246   -33.025 -4.110  1.00 89.72 220 A 1 
ATOM 1739 C CB  . ASN A 1 220 ? 7.838   -35.647 -2.874  1.00 90.24 220 A 1 
ATOM 1740 C CG  . ASN A 1 220 ? 8.904   -36.354 -3.687  1.00 88.64 220 A 1 
ATOM 1741 O OD1 . ASN A 1 220 ? 10.096  -36.123 -3.555  1.00 84.97 220 A 1 
ATOM 1742 N ND2 . ASN A 1 220 ? 8.504   -37.260 -4.552  1.00 85.72 220 A 1 
ATOM 1743 N N   . PHE A 1 221 ? 9.986   -32.694 -2.739  1.00 90.08 221 A 1 
ATOM 1744 C CA  . PHE A 1 221 ? 10.555  -31.562 -3.466  1.00 90.29 221 A 1 
ATOM 1745 C C   . PHE A 1 221 ? 11.902  -31.913 -4.107  1.00 91.47 221 A 1 
ATOM 1746 O O   . PHE A 1 221 ? 12.583  -32.863 -3.709  1.00 88.33 221 A 1 
ATOM 1747 C CB  . PHE A 1 221 ? 10.639  -30.350 -2.533  1.00 89.34 221 A 1 
ATOM 1748 C CG  . PHE A 1 221 ? 9.294   -29.845 -2.039  1.00 90.37 221 A 1 
ATOM 1749 C CD1 . PHE A 1 221 ? 8.549   -28.938 -2.814  1.00 84.86 221 A 1 
ATOM 1750 C CD2 . PHE A 1 221 ? 8.791   -30.275 -0.799  1.00 85.62 221 A 1 
ATOM 1751 C CE1 . PHE A 1 221 ? 7.316   -28.450 -2.348  1.00 83.68 221 A 1 
ATOM 1752 C CE2 . PHE A 1 221 ? 7.557   -29.791 -0.331  1.00 83.84 221 A 1 
ATOM 1753 C CZ  . PHE A 1 221 ? 6.821   -28.874 -1.102  1.00 87.99 221 A 1 
ATOM 1754 N N   . THR A 1 222 ? 12.299  -31.164 -5.141  1.00 90.72 222 A 1 
ATOM 1755 C CA  . THR A 1 222 ? 13.689  -31.135 -5.620  1.00 88.63 222 A 1 
ATOM 1756 C C   . THR A 1 222 ? 14.583  -30.448 -4.591  1.00 89.73 222 A 1 
ATOM 1757 O O   . THR A 1 222 ? 14.067  -29.776 -3.703  1.00 88.53 222 A 1 
ATOM 1758 C CB  . THR A 1 222 ? 13.827  -30.413 -6.971  1.00 87.69 222 A 1 
ATOM 1759 O OG1 . THR A 1 222 ? 13.520  -29.044 -6.883  1.00 83.90 222 A 1 
ATOM 1760 C CG2 . THR A 1 222 ? 12.931  -31.026 -8.046  1.00 81.83 222 A 1 
ATOM 1761 N N   . GLY A 1 223 ? 15.908  -30.558 -4.745  1.00 90.95 223 A 1 
ATOM 1762 C CA  . GLY A 1 223 ? 16.823  -29.636 -4.069  1.00 89.59 223 A 1 
ATOM 1763 C C   . GLY A 1 223 ? 16.574  -28.180 -4.473  1.00 90.03 223 A 1 
ATOM 1764 O O   . GLY A 1 223 ? 15.935  -27.913 -5.502  1.00 87.36 223 A 1 
ATOM 1765 N N   . VAL A 1 224 ? 17.088  -27.251 -3.667  1.00 89.67 224 A 1 
ATOM 1766 C CA  . VAL A 1 224 ? 17.022  -25.820 -3.952  1.00 88.26 224 A 1 
ATOM 1767 C C   . VAL A 1 224 ? 17.831  -25.511 -5.215  1.00 87.53 224 A 1 
ATOM 1768 O O   . VAL A 1 224 ? 18.990  -25.893 -5.364  1.00 84.90 224 A 1 
ATOM 1769 C CB  . VAL A 1 224 ? 17.479  -24.984 -2.749  1.00 86.71 224 A 1 
ATOM 1770 C CG1 . VAL A 1 224 ? 17.596  -23.498 -3.095  1.00 81.90 224 A 1 
ATOM 1771 C CG2 . VAL A 1 224 ? 16.474  -25.103 -1.594  1.00 81.60 224 A 1 
ATOM 1772 N N   . ARG A 1 225 ? 17.207  -24.798 -6.154  1.00 85.90 225 A 1 
ATOM 1773 C CA  . ARG A 1 225 ? 17.819  -24.353 -7.406  1.00 81.91 225 A 1 
ATOM 1774 C C   . ARG A 1 225 ? 17.985  -22.840 -7.387  1.00 81.69 225 A 1 
ATOM 1775 O O   . ARG A 1 225 ? 17.061  -22.120 -7.011  1.00 77.36 225 A 1 
ATOM 1776 C CB  . ARG A 1 225 ? 16.974  -24.799 -8.602  1.00 78.93 225 A 1 
ATOM 1777 C CG  . ARG A 1 225 ? 16.955  -26.325 -8.751  1.00 73.79 225 A 1 
ATOM 1778 C CD  . ARG A 1 225 ? 16.093  -26.722 -9.950  1.00 70.34 225 A 1 
ATOM 1779 N NE  . ARG A 1 225 ? 16.092  -28.179 -10.143 1.00 65.69 225 A 1 
ATOM 1780 C CZ  . ARG A 1 225 ? 15.489  -28.836 -11.118 1.00 58.36 225 A 1 
ATOM 1781 N NH1 . ARG A 1 225 ? 14.786  -28.224 -12.027 1.00 55.21 225 A 1 
ATOM 1782 N NH2 . ARG A 1 225 ? 15.585  -30.133 -11.193 1.00 53.67 225 A 1 
ATOM 1783 N N   . LYS A 1 226 ? 19.124  -22.378 -7.858  1.00 83.80 226 A 1 
ATOM 1784 C CA  . LYS A 1 226 ? 19.371  -20.955 -8.095  1.00 80.80 226 A 1 
ATOM 1785 C C   . LYS A 1 226 ? 18.599  -20.503 -9.335  1.00 80.85 226 A 1 
ATOM 1786 O O   . LYS A 1 226 ? 18.740  -21.095 -10.407 1.00 74.77 226 A 1 
ATOM 1787 C CB  . LYS A 1 226 ? 20.874  -20.684 -8.231  1.00 75.94 226 A 1 
ATOM 1788 C CG  . LYS A 1 226 ? 21.615  -20.935 -6.909  1.00 68.14 226 A 1 
ATOM 1789 C CD  . LYS A 1 226 ? 23.070  -20.470 -6.987  1.00 65.83 226 A 1 
ATOM 1790 C CE  . LYS A 1 226 ? 23.750  -20.669 -5.629  1.00 58.25 226 A 1 
ATOM 1791 N NZ  . LYS A 1 226 ? 25.131  -20.134 -5.616  1.00 51.55 226 A 1 
ATOM 1792 N N   . PHE A 1 227 ? 17.790  -19.466 -9.185  1.00 81.24 227 A 1 
ATOM 1793 C CA  . PHE A 1 227 ? 17.024  -18.876 -10.277 1.00 79.16 227 A 1 
ATOM 1794 C C   . PHE A 1 227 ? 17.403  -17.405 -10.456 1.00 81.34 227 A 1 
ATOM 1795 O O   . PHE A 1 227 ? 17.575  -16.681 -9.479  1.00 76.96 227 A 1 
ATOM 1796 C CB  . PHE A 1 227 ? 15.534  -19.059 -10.006 1.00 73.28 227 A 1 
ATOM 1797 C CG  . PHE A 1 227 ? 14.685  -18.615 -11.171 1.00 66.91 227 A 1 
ATOM 1798 C CD1 . PHE A 1 227 ? 14.124  -17.327 -11.184 1.00 61.41 227 A 1 
ATOM 1799 C CD2 . PHE A 1 227 ? 14.498  -19.478 -12.266 1.00 60.53 227 A 1 
ATOM 1800 C CE1 . PHE A 1 227 ? 13.360  -16.915 -12.288 1.00 55.52 227 A 1 
ATOM 1801 C CE2 . PHE A 1 227 ? 13.735  -19.067 -13.367 1.00 55.82 227 A 1 
ATOM 1802 C CZ  . PHE A 1 227 ? 13.160  -17.785 -13.376 1.00 54.04 227 A 1 
ATOM 1803 N N   . ASN A 1 228 ? 17.547  -16.974 -11.699 1.00 85.30 228 A 1 
ATOM 1804 C CA  . ASN A 1 228 ? 17.878  -15.588 -11.997 1.00 85.96 228 A 1 
ATOM 1805 C C   . ASN A 1 228 ? 16.620  -14.714 -11.893 1.00 88.41 228 A 1 
ATOM 1806 O O   . ASN A 1 228 ? 15.668  -14.895 -12.658 1.00 86.43 228 A 1 
ATOM 1807 C CB  . ASN A 1 228 ? 18.559  -15.508 -13.372 1.00 81.36 228 A 1 
ATOM 1808 C CG  . ASN A 1 228 ? 19.142  -14.130 -13.650 1.00 73.37 228 A 1 
ATOM 1809 O OD1 . ASN A 1 228 ? 18.956  -13.183 -12.914 1.00 66.30 228 A 1 
ATOM 1810 N ND2 . ASN A 1 228 ? 19.887  -13.983 -14.715 1.00 64.83 228 A 1 
ATOM 1811 N N   . LEU A 1 229 ? 16.649  -13.762 -10.968 1.00 89.16 229 A 1 
ATOM 1812 C CA  . LEU A 1 229 ? 15.573  -12.794 -10.746 1.00 90.07 229 A 1 
ATOM 1813 C C   . LEU A 1 229 ? 15.368  -11.848 -11.944 1.00 92.66 229 A 1 
ATOM 1814 O O   . LEU A 1 229 ? 14.295  -11.277 -12.113 1.00 91.77 229 A 1 
ATOM 1815 C CB  . LEU A 1 229 ? 15.931  -12.003 -9.472  1.00 86.47 229 A 1 
ATOM 1816 C CG  . LEU A 1 229 ? 14.870  -10.986 -9.019  1.00 77.92 229 A 1 
ATOM 1817 C CD1 . LEU A 1 229 ? 13.595  -11.675 -8.538  1.00 73.94 229 A 1 
ATOM 1818 C CD2 . LEU A 1 229 ? 15.428  -10.139 -7.875  1.00 73.32 229 A 1 
ATOM 1819 N N   . MET A 1 230 ? 16.391  -11.643 -12.771 1.00 93.24 230 A 1 
ATOM 1820 C CA  . MET A 1 230 ? 16.355  -10.669 -13.860 1.00 94.24 230 A 1 
ATOM 1821 C C   . MET A 1 230 ? 15.808  -11.266 -15.154 1.00 94.42 230 A 1 
ATOM 1822 O O   . MET A 1 230 ? 16.199  -12.365 -15.565 1.00 93.53 230 A 1 
ATOM 1823 C CB  . MET A 1 230 ? 17.745  -10.080 -14.102 1.00 94.14 230 A 1 
ATOM 1824 C CG  . MET A 1 230 ? 18.302  -9.343  -12.879 1.00 92.76 230 A 1 
ATOM 1825 S SD  . MET A 1 230 ? 19.932  -8.628  -13.166 1.00 92.71 230 A 1 
ATOM 1826 C CE  . MET A 1 230 ? 19.504  -7.302  -14.318 1.00 84.96 230 A 1 
ATOM 1827 N N   . PHE A 1 231 ? 14.966  -10.502 -15.867 1.00 95.48 231 A 1 
ATOM 1828 C CA  . PHE A 1 231 ? 14.659  -10.815 -17.256 1.00 95.15 231 A 1 
ATOM 1829 C C   . PHE A 1 231 ? 15.894  -10.601 -18.130 1.00 95.36 231 A 1 
ATOM 1830 O O   . PHE A 1 231 ? 16.489  -9.523  -18.143 1.00 94.60 231 A 1 
ATOM 1831 C CB  . PHE A 1 231 ? 13.487  -9.975  -17.766 1.00 94.75 231 A 1 
ATOM 1832 C CG  . PHE A 1 231 ? 12.139  -10.467 -17.296 1.00 95.15 231 A 1 
ATOM 1833 C CD1 . PHE A 1 231 ? 11.547  -11.580 -17.919 1.00 93.88 231 A 1 
ATOM 1834 C CD2 . PHE A 1 231 ? 11.466  -9.804  -16.256 1.00 94.40 231 A 1 
ATOM 1835 C CE1 . PHE A 1 231 ? 10.284  -12.027 -17.507 1.00 93.66 231 A 1 
ATOM 1836 C CE2 . PHE A 1 231 ? 10.203  -10.253 -15.844 1.00 93.49 231 A 1 
ATOM 1837 C CZ  . PHE A 1 231 ? 9.608   -11.363 -16.470 1.00 94.08 231 A 1 
ATOM 1838 N N   . LYS A 1 232 ? 16.241  -11.641 -18.891 1.00 95.19 232 A 1 
ATOM 1839 C CA  . LYS A 1 232 ? 17.357  -11.667 -19.835 1.00 94.38 232 A 1 
ATOM 1840 C C   . LYS A 1 232 ? 16.817  -11.524 -21.258 1.00 94.24 232 A 1 
ATOM 1841 O O   . LYS A 1 232 ? 15.836  -12.174 -21.607 1.00 91.62 232 A 1 
ATOM 1842 C CB  . LYS A 1 232 ? 18.140  -12.977 -19.618 1.00 92.07 232 A 1 
ATOM 1843 C CG  . LYS A 1 232 ? 19.344  -13.101 -20.552 1.00 86.20 232 A 1 
ATOM 1844 C CD  . LYS A 1 232 ? 20.097  -14.418 -20.311 1.00 85.83 232 A 1 
ATOM 1845 C CE  . LYS A 1 232 ? 21.211  -14.506 -21.357 1.00 77.06 232 A 1 
ATOM 1846 N NZ  . LYS A 1 232 ? 22.047  -15.712 -21.224 1.00 71.60 232 A 1 
ATOM 1847 N N   . THR A 1 233 ? 17.469  -10.698 -22.074 1.00 94.30 233 A 1 
ATOM 1848 C CA  . THR A 1 233 ? 17.205  -10.559 -23.511 1.00 93.37 233 A 1 
ATOM 1849 C C   . THR A 1 233 ? 18.520  -10.400 -24.278 1.00 93.63 233 A 1 
ATOM 1850 O O   . THR A 1 233 ? 19.605  -10.480 -23.689 1.00 91.12 233 A 1 
ATOM 1851 C CB  . THR A 1 233 ? 16.187  -9.421  -23.757 1.00 91.51 233 A 1 
ATOM 1852 O OG1 . THR A 1 233 ? 15.768  -9.438  -25.095 1.00 85.55 233 A 1 
ATOM 1853 C CG2 . THR A 1 233 ? 16.721  -8.023  -23.451 1.00 86.52 233 A 1 
ATOM 1854 N N   . PHE A 1 234 ? 18.445  -10.206 -25.600 1.00 92.70 234 A 1 
ATOM 1855 C CA  . PHE A 1 234 ? 19.606  -10.159 -26.481 1.00 91.80 234 A 1 
ATOM 1856 C C   . PHE A 1 234 ? 19.617  -8.877  -27.314 1.00 92.74 234 A 1 
ATOM 1857 O O   . PHE A 1 234 ? 18.578  -8.420  -27.793 1.00 90.64 234 A 1 
ATOM 1858 C CB  . PHE A 1 234 ? 19.623  -11.412 -27.362 1.00 87.87 234 A 1 
ATOM 1859 C CG  . PHE A 1 234 ? 19.637  -12.714 -26.582 1.00 78.76 234 A 1 
ATOM 1860 C CD1 . PHE A 1 234 ? 20.856  -13.271 -26.153 1.00 70.03 234 A 1 
ATOM 1861 C CD2 . PHE A 1 234 ? 18.427  -13.376 -26.299 1.00 73.37 234 A 1 
ATOM 1862 C CE1 . PHE A 1 234 ? 20.869  -14.496 -25.465 1.00 63.68 234 A 1 
ATOM 1863 C CE2 . PHE A 1 234 ? 18.440  -14.602 -25.609 1.00 65.54 234 A 1 
ATOM 1864 C CZ  . PHE A 1 234 ? 19.661  -15.168 -25.200 1.00 63.78 234 A 1 
ATOM 1865 N N   . GLN A 1 235 ? 20.804  -8.305  -27.501 1.00 88.85 235 A 1 
ATOM 1866 C CA  . GLN A 1 235 ? 21.057  -7.156  -28.356 1.00 88.34 235 A 1 
ATOM 1867 C C   . GLN A 1 235 ? 21.911  -7.586  -29.553 1.00 86.51 235 A 1 
ATOM 1868 O O   . GLN A 1 235 ? 23.119  -7.778  -29.430 1.00 79.15 235 A 1 
ATOM 1869 C CB  . GLN A 1 235 ? 21.725  -6.049  -27.525 1.00 86.35 235 A 1 
ATOM 1870 C CG  . GLN A 1 235 ? 21.876  -4.750  -28.330 1.00 83.31 235 A 1 
ATOM 1871 C CD  . GLN A 1 235 ? 22.575  -3.646  -27.544 1.00 82.57 235 A 1 
ATOM 1872 O OE1 . GLN A 1 235 ? 23.324  -3.873  -26.603 1.00 77.42 235 A 1 
ATOM 1873 N NE2 . GLN A 1 235 ? 22.371  -2.404  -27.905 1.00 75.36 235 A 1 
ATOM 1874 N N   . GLY A 1 236 ? 21.290  -7.721  -30.725 1.00 86.78 236 A 1 
ATOM 1875 C CA  . GLY A 1 236 ? 21.952  -8.146  -31.960 1.00 85.30 236 A 1 
ATOM 1876 C C   . GLY A 1 236 ? 20.941  -8.499  -33.047 1.00 86.49 236 A 1 
ATOM 1877 O O   . GLY A 1 236 ? 19.735  -8.518  -32.796 1.00 82.45 236 A 1 
ATOM 1878 N N   . VAL A 1 237 ? 21.429  -8.756  -34.275 1.00 86.41 237 A 1 
ATOM 1879 C CA  . VAL A 1 237 ? 20.566  -9.138  -35.412 1.00 86.59 237 A 1 
ATOM 1880 C C   . VAL A 1 237 ? 20.149  -10.608 -35.320 1.00 86.83 237 A 1 
ATOM 1881 O O   . VAL A 1 237 ? 18.996  -10.931 -35.588 1.00 81.61 237 A 1 
ATOM 1882 C CB  . VAL A 1 237 ? 21.263  -8.847  -36.757 1.00 83.82 237 A 1 
ATOM 1883 C CG1 . VAL A 1 237 ? 20.376  -9.203  -37.961 1.00 77.28 237 A 1 
ATOM 1884 C CG2 . VAL A 1 237 ? 21.632  -7.362  -36.885 1.00 78.96 237 A 1 
ATOM 1885 N N   . ASN A 1 238 ? 21.074  -11.483 -34.900 1.00 86.09 238 A 1 
ATOM 1886 C CA  . ASN A 1 238 ? 20.846  -12.917 -34.722 1.00 86.21 238 A 1 
ATOM 1887 C C   . ASN A 1 238 ? 21.108  -13.302 -33.261 1.00 86.26 238 A 1 
ATOM 1888 O O   . ASN A 1 238 ? 22.103  -12.845 -32.693 1.00 80.36 238 A 1 
ATOM 1889 C CB  . ASN A 1 238 ? 21.778  -13.708 -35.655 1.00 82.67 238 A 1 
ATOM 1890 C CG  . ASN A 1 238 ? 21.528  -13.476 -37.137 1.00 76.14 238 A 1 
ATOM 1891 O OD1 . ASN A 1 238 ? 20.450  -13.138 -37.586 1.00 68.20 238 A 1 
ATOM 1892 N ND2 . ASN A 1 238 ? 22.533  -13.661 -37.961 1.00 70.12 238 A 1 
ATOM 1893 N N   . GLU A 1 239 ? 20.272  -14.169 -32.677 1.00 84.88 239 A 1 
ATOM 1894 C CA  . GLU A 1 239 ? 20.416  -14.592 -31.272 1.00 84.36 239 A 1 
ATOM 1895 C C   . GLU A 1 239 ? 21.784  -15.232 -30.973 1.00 84.15 239 A 1 
ATOM 1896 O O   . GLU A 1 239 ? 22.385  -14.933 -29.946 1.00 78.82 239 A 1 
ATOM 1897 C CB  . GLU A 1 239 ? 19.285  -15.556 -30.876 1.00 81.59 239 A 1 
ATOM 1898 C CG  . GLU A 1 239 ? 17.911  -14.861 -30.813 1.00 74.88 239 A 1 
ATOM 1899 C CD  . GLU A 1 239 ? 16.799  -15.748 -30.223 1.00 70.91 239 A 1 
ATOM 1900 O OE1 . GLU A 1 239 ? 15.719  -15.181 -29.927 1.00 66.68 239 A 1 
ATOM 1901 O OE2 . GLU A 1 239 ? 17.024  -16.965 -30.048 1.00 67.98 239 A 1 
ATOM 1902 N N   . ASP A 1 240 ? 22.324  -16.013 -31.904 1.00 83.29 240 A 1 
ATOM 1903 C CA  . ASP A 1 240 ? 23.597  -16.739 -31.733 1.00 82.39 240 A 1 
ATOM 1904 C C   . ASP A 1 240 ? 24.829  -15.823 -31.597 1.00 83.60 240 A 1 
ATOM 1905 O O   . ASP A 1 240 ? 25.852  -16.222 -31.041 1.00 79.70 240 A 1 
ATOM 1906 C CB  . ASP A 1 240 ? 23.811  -17.672 -32.937 1.00 81.09 240 A 1 
ATOM 1907 C CG  . ASP A 1 240 ? 22.721  -18.729 -33.103 1.00 75.74 240 A 1 
ATOM 1908 O OD1 . ASP A 1 240 ? 22.211  -19.215 -32.073 1.00 69.55 240 A 1 
ATOM 1909 O OD2 . ASP A 1 240 ? 22.413  -19.034 -34.274 1.00 73.10 240 A 1 
ATOM 1910 N N   . THR A 1 241 ? 24.752  -14.597 -32.123 1.00 78.91 241 A 1 
ATOM 1911 C CA  . THR A 1 241 ? 25.846  -13.609 -32.091 1.00 76.52 241 A 1 
ATOM 1912 C C   . THR A 1 241 ? 25.525  -12.391 -31.222 1.00 77.39 241 A 1 
ATOM 1913 O O   . THR A 1 241 ? 26.305  -11.437 -31.169 1.00 72.06 241 A 1 
ATOM 1914 C CB  . THR A 1 241 ? 26.241  -13.165 -33.508 1.00 76.37 241 A 1 
ATOM 1915 O OG1 . THR A 1 241 ? 25.144  -12.577 -34.177 1.00 74.43 241 A 1 
ATOM 1916 C CG2 . THR A 1 241 ? 26.722  -14.331 -34.370 1.00 72.71 241 A 1 
ATOM 1917 N N   . ALA A 1 242 ? 24.353  -12.392 -30.578 1.00 78.96 242 A 1 
ATOM 1918 C CA  . ALA A 1 242 ? 23.849  -11.249 -29.846 1.00 77.32 242 A 1 
ATOM 1919 C C   . ALA A 1 242 ? 24.480  -11.134 -28.450 1.00 81.66 242 A 1 
ATOM 1920 O O   . ALA A 1 242 ? 24.718  -12.113 -27.744 1.00 76.59 242 A 1 
ATOM 1921 C CB  . ALA A 1 242 ? 22.323  -11.333 -29.789 1.00 70.50 242 A 1 
ATOM 1922 N N   . ASN A 1 243 ? 24.691  -9.896  -28.009 1.00 88.40 243 A 1 
ATOM 1923 C CA  . ASN A 1 243 ? 25.127  -9.632  -26.645 1.00 89.46 243 A 1 
ATOM 1924 C C   . ASN A 1 243 ? 23.958  -9.809  -25.672 1.00 91.55 243 A 1 
ATOM 1925 O O   . ASN A 1 243 ? 22.861  -9.285  -25.888 1.00 88.47 243 A 1 
ATOM 1926 C CB  . ASN A 1 243 ? 25.729  -8.225  -26.557 1.00 86.05 243 A 1 
ATOM 1927 C CG  . ASN A 1 243 ? 27.048  -8.126  -27.301 1.00 81.08 243 A 1 
ATOM 1928 O OD1 . ASN A 1 243 ? 27.923  -8.960  -27.176 1.00 73.67 243 A 1 
ATOM 1929 N ND2 . ASN A 1 243 ? 27.242  -7.097  -28.090 1.00 73.56 243 A 1 
ATOM 1930 N N   . THR A 1 244 ? 24.210  -10.487 -24.563 1.00 92.36 244 A 1 
ATOM 1931 C CA  . THR A 1 244 ? 23.236  -10.585 -23.470 1.00 93.31 244 A 1 
ATOM 1932 C C   . THR A 1 244 ? 23.033  -9.220  -22.809 1.00 94.83 244 A 1 
ATOM 1933 O O   . THR A 1 244 ? 24.002  -8.579  -22.402 1.00 93.69 244 A 1 
ATOM 1934 C CB  . THR A 1 244 ? 23.698  -11.611 -22.426 1.00 91.09 244 A 1 
ATOM 1935 O OG1 . THR A 1 244 ? 23.683  -12.914 -22.985 1.00 83.55 244 A 1 
ATOM 1936 C CG2 . THR A 1 244 ? 22.815  -11.634 -21.185 1.00 83.31 244 A 1 
ATOM 1937 N N   . VAL A 1 245 ? 21.780  -8.814  -22.635 1.00 95.80 245 A 1 
ATOM 1938 C CA  . VAL A 1 245 ? 21.370  -7.642  -21.851 1.00 95.92 245 A 1 
ATOM 1939 C C   . VAL A 1 245 ? 20.218  -8.013  -20.914 1.00 96.57 245 A 1 
ATOM 1940 O O   . VAL A 1 245 ? 19.577  -9.050  -21.077 1.00 95.75 245 A 1 
ATOM 1941 C CB  . VAL A 1 245 ? 21.024  -6.427  -22.746 1.00 94.69 245 A 1 
ATOM 1942 C CG1 . VAL A 1 245 ? 22.252  -5.931  -23.519 1.00 90.39 245 A 1 
ATOM 1943 C CG2 . VAL A 1 245 ? 19.899  -6.715  -23.741 1.00 90.11 245 A 1 
ATOM 1944 N N   . TYR A 1 246 ? 19.963  -7.171  -19.928 1.00 97.41 246 A 1 
ATOM 1945 C CA  . TYR A 1 246 ? 18.966  -7.431  -18.892 1.00 97.49 246 A 1 
ATOM 1946 C C   . TYR A 1 246 ? 18.018  -6.242  -18.734 1.00 97.81 246 A 1 
ATOM 1947 O O   . TYR A 1 246 ? 18.417  -5.090  -18.928 1.00 97.30 246 A 1 
ATOM 1948 C CB  . TYR A 1 246 ? 19.668  -7.756  -17.569 1.00 97.05 246 A 1 
ATOM 1949 C CG  . TYR A 1 246 ? 20.560  -8.982  -17.617 1.00 96.76 246 A 1 
ATOM 1950 C CD1 . TYR A 1 246 ? 20.046  -10.247 -17.267 1.00 95.62 246 A 1 
ATOM 1951 C CD2 . TYR A 1 246 ? 21.907  -8.863  -18.012 1.00 96.00 246 A 1 
ATOM 1952 C CE1 . TYR A 1 246 ? 20.874  -11.385 -17.302 1.00 95.15 246 A 1 
ATOM 1953 C CE2 . TYR A 1 246 ? 22.740  -10.000 -18.057 1.00 95.12 246 A 1 
ATOM 1954 C CZ  . TYR A 1 246 ? 22.223  -11.263 -17.695 1.00 94.99 246 A 1 
ATOM 1955 O OH  . TYR A 1 246 ? 23.024  -12.362 -17.730 1.00 93.56 246 A 1 
ATOM 1956 N N   . LEU A 1 247 ? 16.766  -6.528  -18.354 1.00 97.61 247 A 1 
ATOM 1957 C CA  . LEU A 1 247 ? 15.839  -5.507  -17.867 1.00 97.70 247 A 1 
ATOM 1958 C C   . LEU A 1 247 ? 16.142  -5.238  -16.388 1.00 97.78 247 A 1 
ATOM 1959 O O   . LEU A 1 247 ? 16.291  -6.185  -15.611 1.00 97.21 247 A 1 
ATOM 1960 C CB  . LEU A 1 247 ? 14.382  -5.965  -18.058 1.00 97.68 247 A 1 
ATOM 1961 C CG  . LEU A 1 247 ? 13.978  -6.350  -19.496 1.00 96.93 247 A 1 
ATOM 1962 C CD1 . LEU A 1 247 ? 12.489  -6.699  -19.534 1.00 95.72 247 A 1 
ATOM 1963 C CD2 . LEU A 1 247 ? 14.232  -5.225  -20.500 1.00 95.26 247 A 1 
ATOM 1964 N N   . ARG A 1 248 ? 16.244  -3.965  -15.998 1.00 98.02 248 A 1 
ATOM 1965 C CA  . ARG A 1 248 ? 16.618  -3.591  -14.623 1.00 98.09 248 A 1 
ATOM 1966 C C   . ARG A 1 248 ? 15.614  -4.127  -13.587 1.00 98.26 248 A 1 
ATOM 1967 O O   . ARG A 1 248 ? 14.407  -3.992  -13.789 1.00 98.22 248 A 1 
ATOM 1968 C CB  . ARG A 1 248 ? 16.826  -2.070  -14.515 1.00 97.87 248 A 1 
ATOM 1969 C CG  . ARG A 1 248 ? 15.538  -1.246  -14.672 1.00 97.45 248 A 1 
ATOM 1970 C CD  . ARG A 1 248 ? 15.841  0.251   -14.550 1.00 97.41 248 A 1 
ATOM 1971 N NE  . ARG A 1 248 ? 14.600  1.038   -14.616 1.00 97.33 248 A 1 
ATOM 1972 C CZ  . ARG A 1 248 ? 14.494  2.335   -14.830 1.00 97.71 248 A 1 
ATOM 1973 N NH1 . ARG A 1 248 ? 15.532  3.101   -15.009 1.00 95.23 248 A 1 
ATOM 1974 N NH2 . ARG A 1 248 ? 13.317  2.886   -14.869 1.00 95.25 248 A 1 
ATOM 1975 N N   . PRO A 1 249 ? 16.082  -4.713  -12.460 1.00 97.83 249 A 1 
ATOM 1976 C CA  . PRO A 1 249 ? 15.226  -5.199  -11.376 1.00 97.21 249 A 1 
ATOM 1977 C C   . PRO A 1 249 ? 14.890  -4.117  -10.334 1.00 97.17 249 A 1 
ATOM 1978 O O   . PRO A 1 249 ? 14.050  -4.344  -9.460  1.00 96.29 249 A 1 
ATOM 1979 C CB  . PRO A 1 249 ? 16.027  -6.349  -10.760 1.00 96.96 249 A 1 
ATOM 1980 C CG  . PRO A 1 249 ? 17.467  -5.855  -10.880 1.00 96.68 249 A 1 
ATOM 1981 C CD  . PRO A 1 249 ? 17.472  -5.081  -12.195 1.00 97.51 249 A 1 
ATOM 1982 N N   . GLU A 1 250 ? 15.560  -2.960  -10.419 1.00 97.55 250 A 1 
ATOM 1983 C CA  . GLU A 1 250 ? 15.412  -1.775  -9.566  1.00 97.61 250 A 1 
ATOM 1984 C C   . GLU A 1 250 ? 15.871  -0.521  -10.327 1.00 97.79 250 A 1 
ATOM 1985 O O   . GLU A 1 250 ? 16.510  -0.617  -11.385 1.00 96.34 250 A 1 
ATOM 1986 C CB  . GLU A 1 250 ? 16.212  -1.961  -8.261  1.00 96.92 250 A 1 
ATOM 1987 C CG  . GLU A 1 250 ? 17.729  -2.070  -8.469  1.00 95.47 250 A 1 
ATOM 1988 C CD  . GLU A 1 250 ? 18.502  -2.318  -7.162  1.00 96.26 250 A 1 
ATOM 1989 O OE1 . GLU A 1 250 ? 19.698  -1.947  -7.123  1.00 91.79 250 A 1 
ATOM 1990 O OE2 . GLU A 1 250 ? 17.932  -2.954  -6.251  1.00 92.69 250 A 1 
ATOM 1991 N N   . THR A 1 251 ? 15.525  0.678   -9.821  1.00 97.79 251 A 1 
ATOM 1992 C CA  . THR A 1 251 ? 15.908  1.946   -10.466 1.00 97.59 251 A 1 
ATOM 1993 C C   . THR A 1 251 ? 17.190  2.559   -9.890  1.00 97.78 251 A 1 
ATOM 1994 O O   . THR A 1 251 ? 17.886  3.277   -10.615 1.00 96.59 251 A 1 
ATOM 1995 C CB  . THR A 1 251 ? 14.752  2.964   -10.483 1.00 97.03 251 A 1 
ATOM 1996 O OG1 . THR A 1 251 ? 14.456  3.511   -9.242  1.00 93.76 251 A 1 
ATOM 1997 C CG2 . THR A 1 251 ? 13.453  2.392   -11.057 1.00 93.55 251 A 1 
ATOM 1998 N N   . ALA A 1 252 ? 17.570  2.207   -8.660  1.00 97.84 252 A 1 
ATOM 1999 C CA  . ALA A 1 252 ? 18.715  2.741   -7.915  1.00 97.69 252 A 1 
ATOM 2000 C C   . ALA A 1 252 ? 20.053  2.708   -8.678  1.00 97.98 252 A 1 
ATOM 2001 O O   . ALA A 1 252 ? 20.777  3.707   -8.731  1.00 97.42 252 A 1 
ATOM 2002 C CB  . ALA A 1 252 ? 18.827  1.923   -6.626  1.00 96.90 252 A 1 
ATOM 2003 N N   . GLN A 1 253 ? 20.376  1.593   -9.351  1.00 98.25 253 A 1 
ATOM 2004 C CA  . GLN A 1 253 ? 21.683  1.428   -10.005 1.00 98.09 253 A 1 
ATOM 2005 C C   . GLN A 1 253 ? 21.949  2.483   -11.089 1.00 98.21 253 A 1 
ATOM 2006 O O   . GLN A 1 253 ? 23.085  2.922   -11.276 1.00 97.81 253 A 1 
ATOM 2007 C CB  . GLN A 1 253 ? 21.814  0.006   -10.571 1.00 97.81 253 A 1 
ATOM 2008 C CG  . GLN A 1 253 ? 21.681  -1.081  -9.488  1.00 97.39 253 A 1 
ATOM 2009 C CD  . GLN A 1 253 ? 22.654  -0.896  -8.326  1.00 97.72 253 A 1 
ATOM 2010 O OE1 . GLN A 1 253 ? 23.795  -0.502  -8.507  1.00 93.83 253 A 1 
ATOM 2011 N NE2 . GLN A 1 253 ? 22.245  -1.145  -7.097  1.00 93.41 253 A 1 
ATOM 2012 N N   . GLY A 1 254 ? 20.897  2.962   -11.771 1.00 97.95 254 A 1 
ATOM 2013 C CA  . GLY A 1 254 ? 21.009  4.073   -12.718 1.00 97.78 254 A 1 
ATOM 2014 C C   . GLY A 1 254 ? 21.474  5.380   -12.063 1.00 98.19 254 A 1 
ATOM 2015 O O   . GLY A 1 254 ? 22.183  6.165   -12.702 1.00 97.71 254 A 1 
ATOM 2016 N N   . ILE A 1 255 ? 21.120  5.601   -10.794 1.00 98.42 255 A 1 
ATOM 2017 C CA  . ILE A 1 255 ? 21.566  6.761   -10.013 1.00 98.44 255 A 1 
ATOM 2018 C C   . ILE A 1 255 ? 23.048  6.610   -9.652  1.00 98.51 255 A 1 
ATOM 2019 O O   . ILE A 1 255 ? 23.834  7.517   -9.941  1.00 98.31 255 A 1 
ATOM 2020 C CB  . ILE A 1 255 ? 20.668  6.964   -8.769  1.00 98.37 255 A 1 
ATOM 2021 C CG1 . ILE A 1 255 ? 19.208  7.262   -9.197  1.00 97.89 255 A 1 
ATOM 2022 C CG2 . ILE A 1 255 ? 21.233  8.082   -7.879  1.00 98.01 255 A 1 
ATOM 2023 C CD1 . ILE A 1 255 ? 18.197  7.260   -8.044  1.00 97.05 255 A 1 
ATOM 2024 N N   . PHE A 1 256 ? 23.455  5.455   -9.113  1.00 98.52 256 A 1 
ATOM 2025 C CA  . PHE A 1 256 ? 24.837  5.226   -8.678  1.00 98.45 256 A 1 
ATOM 2026 C C   . PHE A 1 256 ? 25.854  5.359   -9.821  1.00 98.38 256 A 1 
ATOM 2027 O O   . PHE A 1 256 ? 26.849  6.076   -9.682  1.00 97.90 256 A 1 
ATOM 2028 C CB  . PHE A 1 256 ? 24.950  3.849   -8.015  1.00 98.35 256 A 1 
ATOM 2029 C CG  . PHE A 1 256 ? 24.137  3.696   -6.744  1.00 98.39 256 A 1 
ATOM 2030 C CD1 . PHE A 1 256 ? 24.300  4.613   -5.687  1.00 97.77 256 A 1 
ATOM 2031 C CD2 . PHE A 1 256 ? 23.233  2.629   -6.605  1.00 97.80 256 A 1 
ATOM 2032 C CE1 . PHE A 1 256 ? 23.547  4.472   -4.506  1.00 97.57 256 A 1 
ATOM 2033 C CE2 . PHE A 1 256 ? 22.485  2.484   -5.423  1.00 97.33 256 A 1 
ATOM 2034 C CZ  . PHE A 1 256 ? 22.637  3.407   -4.374  1.00 97.66 256 A 1 
ATOM 2035 N N   . VAL A 1 257 ? 25.581  4.774   -10.985 1.00 98.54 257 A 1 
ATOM 2036 C CA  . VAL A 1 257 ? 26.495  4.886   -12.140 1.00 98.35 257 A 1 
ATOM 2037 C C   . VAL A 1 257 ? 26.597  6.310   -12.697 1.00 98.44 257 A 1 
ATOM 2038 O O   . VAL A 1 257 ? 27.573  6.641   -13.373 1.00 97.66 257 A 1 
ATOM 2039 C CB  . VAL A 1 257 ? 26.146  3.900   -13.275 1.00 97.28 257 A 1 
ATOM 2040 C CG1 . VAL A 1 257 ? 26.135  2.451   -12.778 1.00 92.51 257 A 1 
ATOM 2041 C CG2 . VAL A 1 257 ? 24.814  4.224   -13.960 1.00 92.06 257 A 1 
ATOM 2042 N N   . ASN A 1 258 ? 25.612  7.166   -12.411 1.00 98.46 258 A 1 
ATOM 2043 C CA  . ASN A 1 258 ? 25.607  8.574   -12.806 1.00 98.34 258 A 1 
ATOM 2044 C C   . ASN A 1 258 ? 26.056  9.533   -11.696 1.00 98.33 258 A 1 
ATOM 2045 O O   . ASN A 1 258 ? 26.072  10.743  -11.943 1.00 97.77 258 A 1 
ATOM 2046 C CB  . ASN A 1 258 ? 24.230  8.948   -13.377 1.00 98.23 258 A 1 
ATOM 2047 C CG  . ASN A 1 258 ? 24.088  8.496   -14.811 1.00 97.75 258 A 1 
ATOM 2048 O OD1 . ASN A 1 258 ? 24.713  9.047   -15.709 1.00 92.42 258 A 1 
ATOM 2049 N ND2 . ASN A 1 258 ? 23.290  7.492   -15.064 1.00 93.72 258 A 1 
ATOM 2050 N N   . PHE A 1 259 ? 26.473  9.058   -10.519 1.00 98.31 259 A 1 
ATOM 2051 C CA  . PHE A 1 259 ? 26.823  9.889   -9.358  1.00 98.20 259 A 1 
ATOM 2052 C C   . PHE A 1 259 ? 27.733  11.078  -9.722  1.00 98.13 259 A 1 
ATOM 2053 O O   . PHE A 1 259 ? 27.383  12.237  -9.482  1.00 97.83 259 A 1 
ATOM 2054 C CB  . PHE A 1 259 ? 27.469  9.001   -8.285  1.00 98.12 259 A 1 
ATOM 2055 C CG  . PHE A 1 259 ? 27.958  9.785   -7.087  1.00 98.25 259 A 1 
ATOM 2056 C CD1 . PHE A 1 259 ? 29.322  10.115  -6.961  1.00 97.50 259 A 1 
ATOM 2057 C CD2 . PHE A 1 259 ? 27.036  10.235  -6.127  1.00 97.80 259 A 1 
ATOM 2058 C CE1 . PHE A 1 259 ? 29.758  10.896  -5.880  1.00 97.48 259 A 1 
ATOM 2059 C CE2 . PHE A 1 259 ? 27.472  11.018  -5.047  1.00 97.40 259 A 1 
ATOM 2060 C CZ  . PHE A 1 259 ? 28.833  11.354  -4.924  1.00 97.87 259 A 1 
ATOM 2061 N N   . ASN A 1 260 ? 28.859  10.834  -10.407 1.00 98.16 260 A 1 
ATOM 2062 C CA  . ASN A 1 260 ? 29.802  11.885  -10.817 1.00 97.94 260 A 1 
ATOM 2063 C C   . ASN A 1 260 ? 29.176  12.915  -11.775 1.00 97.96 260 A 1 
ATOM 2064 O O   . ASN A 1 260 ? 29.449  14.115  -11.681 1.00 97.37 260 A 1 
ATOM 2065 C CB  . ASN A 1 260 ? 31.026  11.223  -11.480 1.00 97.61 260 A 1 
ATOM 2066 C CG  . ASN A 1 260 ? 31.926  10.513  -10.486 1.00 97.00 260 A 1 
ATOM 2067 O OD1 . ASN A 1 260 ? 31.895  10.767  -9.300  1.00 90.78 260 A 1 
ATOM 2068 N ND2 . ASN A 1 260 ? 32.776  9.625   -10.943 1.00 91.19 260 A 1 
ATOM 2069 N N   . ASN A 1 261 ? 28.327  12.466  -12.708 1.00 98.14 261 A 1 
ATOM 2070 C CA  . ASN A 1 261 ? 27.614  13.354  -13.626 1.00 98.00 261 A 1 
ATOM 2071 C C   . ASN A 1 261 ? 26.615  14.236  -12.873 1.00 97.92 261 A 1 
ATOM 2072 O O   . ASN A 1 261 ? 26.540  15.436  -13.146 1.00 97.30 261 A 1 
ATOM 2073 C CB  . ASN A 1 261 ? 26.890  12.527  -14.702 1.00 97.88 261 A 1 
ATOM 2074 C CG  . ASN A 1 261 ? 27.817  11.961  -15.759 1.00 97.48 261 A 1 
ATOM 2075 O OD1 . ASN A 1 261 ? 28.820  12.561  -16.128 1.00 94.08 261 A 1 
ATOM 2076 N ND2 . ASN A 1 261 ? 27.476  10.820  -16.313 1.00 94.52 261 A 1 
ATOM 2077 N N   . LEU A 1 262 ? 25.884  13.651  -11.919 1.00 97.98 262 A 1 
ATOM 2078 C CA  . LEU A 1 262 ? 24.879  14.339  -11.113 1.00 97.75 262 A 1 
ATOM 2079 C C   . LEU A 1 262 ? 25.524  15.413  -10.236 1.00 97.55 262 A 1 
ATOM 2080 O O   . LEU A 1 262 ? 25.141  16.578  -10.349 1.00 96.67 262 A 1 
ATOM 2081 C CB  . LEU A 1 262 ? 24.099  13.299  -10.291 1.00 97.58 262 A 1 
ATOM 2082 C CG  . LEU A 1 262 ? 23.219  12.381  -11.165 1.00 96.77 262 A 1 
ATOM 2083 C CD1 . LEU A 1 262 ? 22.799  11.151  -10.372 1.00 95.09 262 A 1 
ATOM 2084 C CD2 . LEU A 1 262 ? 21.967  13.106  -11.662 1.00 95.60 262 A 1 
ATOM 2085 N N   . VAL A 1 263 ? 26.570  15.081  -9.472  1.00 97.85 263 A 1 
ATOM 2086 C CA  . VAL A 1 263 ? 27.323  16.054  -8.653  1.00 97.44 263 A 1 
ATOM 2087 C C   . VAL A 1 263 ? 27.828  17.219  -9.508  1.00 97.13 263 A 1 
ATOM 2088 O O   . VAL A 1 263 ? 27.592  18.387  -9.196  1.00 96.26 263 A 1 
ATOM 2089 C CB  . VAL A 1 263 ? 28.498  15.367  -7.931  1.00 96.96 263 A 1 
ATOM 2090 C CG1 . VAL A 1 263 ? 29.405  16.372  -7.202  1.00 94.73 263 A 1 
ATOM 2091 C CG2 . VAL A 1 263 ? 27.997  14.377  -6.877  1.00 94.75 263 A 1 
ATOM 2092 N N   . ARG A 1 264 ? 28.475  16.911  -10.642 1.00 96.76 264 A 1 
ATOM 2093 C CA  . ARG A 1 264 ? 29.066  17.931  -11.523 1.00 96.24 264 A 1 
ATOM 2094 C C   . ARG A 1 264 ? 28.024  18.859  -12.150 1.00 96.16 264 A 1 
ATOM 2095 O O   . ARG A 1 264 ? 28.260  20.065  -12.259 1.00 95.31 264 A 1 
ATOM 2096 C CB  . ARG A 1 264 ? 29.900  17.206  -12.593 1.00 96.02 264 A 1 
ATOM 2097 C CG  . ARG A 1 264 ? 30.585  18.159  -13.590 1.00 92.80 264 A 1 
ATOM 2098 C CD  . ARG A 1 264 ? 31.412  17.373  -14.622 1.00 92.26 264 A 1 
ATOM 2099 N NE  . ARG A 1 264 ? 30.590  16.423  -15.403 1.00 88.75 264 A 1 
ATOM 2100 C CZ  . ARG A 1 264 ? 29.808  16.691  -16.428 1.00 88.03 264 A 1 
ATOM 2101 N NH1 . ARG A 1 264 ? 29.694  17.899  -16.920 1.00 76.45 264 A 1 
ATOM 2102 N NH2 . ARG A 1 264 ? 29.121  15.734  -16.992 1.00 82.39 264 A 1 
ATOM 2103 N N   . THR A 1 265 ? 26.908  18.318  -12.630 1.00 97.29 265 A 1 
ATOM 2104 C CA  . THR A 1 265 ? 25.935  19.080  -13.438 1.00 96.90 265 A 1 
ATOM 2105 C C   . THR A 1 265 ? 24.888  19.803  -12.598 1.00 96.45 265 A 1 
ATOM 2106 O O   . THR A 1 265 ? 24.537  20.934  -12.930 1.00 95.04 265 A 1 
ATOM 2107 C CB  . THR A 1 265 ? 25.226  18.204  -14.482 1.00 96.86 265 A 1 
ATOM 2108 O OG1 . THR A 1 265 ? 24.587  17.107  -13.878 1.00 95.78 265 A 1 
ATOM 2109 C CG2 . THR A 1 265 ? 26.191  17.665  -15.536 1.00 95.33 265 A 1 
ATOM 2110 N N   . SER A 1 266 ? 24.426  19.193  -11.508 1.00 96.55 266 A 1 
ATOM 2111 C CA  . SER A 1 266 ? 23.436  19.797  -10.604 1.00 95.16 266 A 1 
ATOM 2112 C C   . SER A 1 266 ? 24.051  20.789  -9.618  1.00 94.19 266 A 1 
ATOM 2113 O O   . SER A 1 266 ? 23.349  21.640  -9.085  1.00 88.93 266 A 1 
ATOM 2114 C CB  . SER A 1 266 ? 22.687  18.703  -9.843  1.00 94.28 266 A 1 
ATOM 2115 O OG  . SER A 1 266 ? 23.569  18.052  -8.959  1.00 89.56 266 A 1 
ATOM 2116 N N   . ARG A 1 267 ? 25.379  20.707  -9.395  1.00 92.92 267 A 1 
ATOM 2117 C CA  . ARG A 1 267 ? 26.134  21.512  -8.415  1.00 92.36 267 A 1 
ATOM 2118 C C   . ARG A 1 267 ? 25.621  21.361  -6.974  1.00 93.70 267 A 1 
ATOM 2119 O O   . ARG A 1 267 ? 25.823  22.258  -6.153  1.00 90.45 267 A 1 
ATOM 2120 C CB  . ARG A 1 267 ? 26.207  22.982  -8.846  1.00 91.06 267 A 1 
ATOM 2121 C CG  . ARG A 1 267 ? 26.717  23.180  -10.277 1.00 87.90 267 A 1 
ATOM 2122 C CD  . ARG A 1 267 ? 26.775  24.672  -10.578 1.00 81.66 267 A 1 
ATOM 2123 N NE  . ARG A 1 267 ? 27.261  24.929  -11.942 1.00 76.51 267 A 1 
ATOM 2124 C CZ  . ARG A 1 267 ? 27.564  26.108  -12.451 1.00 71.78 267 A 1 
ATOM 2125 N NH1 . ARG A 1 267 ? 27.450  27.209  -11.755 1.00 62.02 267 A 1 
ATOM 2126 N NH2 . ARG A 1 267 ? 27.992  26.205  -13.680 1.00 65.07 267 A 1 
ATOM 2127 N N   . VAL A 1 268 ? 24.968  20.246  -6.675  1.00 92.79 268 A 1 
ATOM 2128 C CA  . VAL A 1 268 ? 24.546  19.907  -5.313  1.00 92.05 268 A 1 
ATOM 2129 C C   . VAL A 1 268 ? 25.761  19.711  -4.407  1.00 93.23 268 A 1 
ATOM 2130 O O   . VAL A 1 268 ? 26.835  19.290  -4.851  1.00 92.66 268 A 1 
ATOM 2131 C CB  . VAL A 1 268 ? 23.624  18.672  -5.262  1.00 91.75 268 A 1 
ATOM 2132 C CG1 . VAL A 1 268 ? 22.278  18.980  -5.923  1.00 88.87 268 A 1 
ATOM 2133 C CG2 . VAL A 1 268 ? 24.268  17.427  -5.890  1.00 88.58 268 A 1 
ATOM 2134 N N   . LYS A 1 269 ? 25.583  20.037  -3.129  1.00 97.00 269 A 1 
ATOM 2135 C CA  . LYS A 1 269 ? 26.577  19.816  -2.078  1.00 97.04 269 A 1 
ATOM 2136 C C   . LYS A 1 269 ? 26.050  18.769  -1.106  1.00 97.55 269 A 1 
ATOM 2137 O O   . LYS A 1 269 ? 24.847  18.693  -0.885  1.00 96.57 269 A 1 
ATOM 2138 C CB  . LYS A 1 269 ? 26.897  21.127  -1.355  1.00 96.04 269 A 1 
ATOM 2139 C CG  . LYS A 1 269 ? 27.558  22.159  -2.277  1.00 92.14 269 A 1 
ATOM 2140 C CD  . LYS A 1 269 ? 27.921  23.413  -1.474  1.00 86.27 269 A 1 
ATOM 2141 C CE  . LYS A 1 269 ? 28.560  24.465  -2.383  1.00 79.62 269 A 1 
ATOM 2142 N NZ  . LYS A 1 269 ? 28.944  25.671  -1.603  1.00 68.16 269 A 1 
ATOM 2143 N N   . MET A 1 270 ? 26.957  18.009  -0.523  1.00 97.70 270 A 1 
ATOM 2144 C CA  . MET A 1 270 ? 26.602  17.028  0.503   1.00 97.71 270 A 1 
ATOM 2145 C C   . MET A 1 270 ? 25.970  17.718  1.725   1.00 97.97 270 A 1 
ATOM 2146 O O   . MET A 1 270 ? 26.489  18.755  2.157   1.00 97.11 270 A 1 
ATOM 2147 C CB  . MET A 1 270 ? 27.875  16.266  0.898   1.00 96.45 270 A 1 
ATOM 2148 C CG  . MET A 1 270 ? 27.561  14.919  1.562   1.00 90.39 270 A 1 
ATOM 2149 S SD  . MET A 1 270 ? 26.689  13.732  0.497   1.00 93.70 270 A 1 
ATOM 2150 C CE  . MET A 1 270 ? 27.922  13.418  -0.776  1.00 88.35 270 A 1 
ATOM 2151 N N   . PRO A 1 271 ? 24.862  17.178  2.305   1.00 98.33 271 A 1 
ATOM 2152 C CA  . PRO A 1 271 ? 24.099  16.013  1.849   1.00 98.42 271 A 1 
ATOM 2153 C C   . PRO A 1 271 ? 23.113  16.371  0.726   1.00 98.44 271 A 1 
ATOM 2154 O O   . PRO A 1 271 ? 22.602  17.492  0.674   1.00 97.83 271 A 1 
ATOM 2155 C CB  . PRO A 1 271 ? 23.364  15.526  3.099   1.00 98.14 271 A 1 
ATOM 2156 C CG  . PRO A 1 271 ? 23.059  16.838  3.831   1.00 97.33 271 A 1 
ATOM 2157 C CD  . PRO A 1 271 ? 24.278  17.702  3.527   1.00 98.24 271 A 1 
ATOM 2158 N N   . PHE A 1 272 ? 22.811  15.419  -0.163  1.00 98.42 272 A 1 
ATOM 2159 C CA  . PHE A 1 272 ? 21.787  15.588  -1.200  1.00 98.55 272 A 1 
ATOM 2160 C C   . PHE A 1 272 ? 21.163  14.251  -1.602  1.00 98.73 272 A 1 
ATOM 2161 O O   . PHE A 1 272 ? 21.782  13.201  -1.464  1.00 98.62 272 A 1 
ATOM 2162 C CB  . PHE A 1 272 ? 22.370  16.299  -2.429  1.00 98.39 272 A 1 
ATOM 2163 C CG  . PHE A 1 272 ? 23.306  15.457  -3.274  1.00 98.39 272 A 1 
ATOM 2164 C CD1 . PHE A 1 272 ? 24.667  15.352  -2.933  1.00 97.64 272 A 1 
ATOM 2165 C CD2 . PHE A 1 272 ? 22.816  14.761  -4.394  1.00 97.74 272 A 1 
ATOM 2166 C CE1 . PHE A 1 272 ? 25.530  14.552  -3.700  1.00 97.01 272 A 1 
ATOM 2167 C CE2 . PHE A 1 272 ? 23.680  13.961  -5.164  1.00 96.96 272 A 1 
ATOM 2168 C CZ  . PHE A 1 272 ? 25.039  13.853  -4.816  1.00 97.13 272 A 1 
ATOM 2169 N N   . GLY A 1 273 ? 19.948  14.289  -2.151  1.00 98.58 273 A 1 
ATOM 2170 C CA  . GLY A 1 273 ? 19.258  13.119  -2.677  1.00 98.59 273 A 1 
ATOM 2171 C C   . GLY A 1 273 ? 19.081  13.162  -4.193  1.00 98.58 273 A 1 
ATOM 2172 O O   . GLY A 1 273 ? 18.982  14.230  -4.804  1.00 98.20 273 A 1 
ATOM 2173 N N   . VAL A 1 274 ? 18.997  11.983  -4.810  1.00 98.72 274 A 1 
ATOM 2174 C CA  . VAL A 1 274 ? 18.630  11.810  -6.216  1.00 98.76 274 A 1 
ATOM 2175 C C   . VAL A 1 274 ? 17.412  10.906  -6.294  1.00 98.78 274 A 1 
ATOM 2176 O O   . VAL A 1 274 ? 17.460  9.750   -5.889  1.00 98.60 274 A 1 
ATOM 2177 C CB  . VAL A 1 274 ? 19.783  11.256  -7.054  1.00 98.62 274 A 1 
ATOM 2178 C CG1 . VAL A 1 274 ? 19.382  11.209  -8.533  1.00 98.10 274 A 1 
ATOM 2179 C CG2 . VAL A 1 274 ? 21.044  12.119  -6.923  1.00 98.09 274 A 1 
ATOM 2180 N N   . ALA A 1 275 ? 16.305  11.442  -6.812  1.00 98.73 275 A 1 
ATOM 2181 C CA  . ALA A 1 275 ? 15.036  10.753  -6.945  1.00 98.74 275 A 1 
ATOM 2182 C C   . ALA A 1 275 ? 14.835  10.221  -8.366  1.00 98.79 275 A 1 
ATOM 2183 O O   . ALA A 1 275 ? 15.147  10.896  -9.350  1.00 98.56 275 A 1 
ATOM 2184 C CB  . ALA A 1 275 ? 13.924  11.719  -6.538  1.00 98.51 275 A 1 
ATOM 2185 N N   . GLN A 1 276 ? 14.233  9.038   -8.485  1.00 98.72 276 A 1 
ATOM 2186 C CA  . GLN A 1 276 ? 13.828  8.455   -9.753  1.00 98.73 276 A 1 
ATOM 2187 C C   . GLN A 1 276 ? 12.472  7.766   -9.625  1.00 98.74 276 A 1 
ATOM 2188 O O   . GLN A 1 276 ? 12.183  7.090   -8.644  1.00 98.30 276 A 1 
ATOM 2189 C CB  . GLN A 1 276 ? 14.933  7.506   -10.248 1.00 98.37 276 A 1 
ATOM 2190 C CG  . GLN A 1 276 ? 14.612  6.910   -11.625 1.00 97.20 276 A 1 
ATOM 2191 C CD  . GLN A 1 276 ? 15.803  6.205   -12.260 1.00 98.05 276 A 1 
ATOM 2192 O OE1 . GLN A 1 276 ? 16.126  6.429   -13.409 1.00 93.38 276 A 1 
ATOM 2193 N NE2 . GLN A 1 276 ? 16.490  5.326   -11.566 1.00 92.35 276 A 1 
ATOM 2194 N N   . ILE A 1 277 ? 11.636  7.919   -10.658 1.00 98.75 277 A 1 
ATOM 2195 C CA  . ILE A 1 277 ? 10.420  7.125   -10.854 1.00 98.76 277 A 1 
ATOM 2196 C C   . ILE A 1 277 ? 10.577  6.380   -12.172 1.00 98.71 277 A 1 
ATOM 2197 O O   . ILE A 1 277 ? 10.811  7.004   -13.205 1.00 98.32 277 A 1 
ATOM 2198 C CB  . ILE A 1 277 ? 9.144   7.991   -10.848 1.00 98.70 277 A 1 
ATOM 2199 C CG1 . ILE A 1 277 ? 9.046   8.825   -9.552  1.00 98.35 277 A 1 
ATOM 2200 C CG2 . ILE A 1 277 ? 7.910   7.082   -11.036 1.00 98.52 277 A 1 
ATOM 2201 C CD1 . ILE A 1 277 ? 7.785   9.689   -9.435  1.00 98.07 277 A 1 
ATOM 2202 N N   . GLY A 1 278 ? 10.415  5.052   -12.163 1.00 98.56 278 A 1 
ATOM 2203 C CA  . GLY A 1 278 ? 10.527  4.291   -13.397 1.00 98.48 278 A 1 
ATOM 2204 C C   . GLY A 1 278 ? 10.148  2.826   -13.274 1.00 98.55 278 A 1 
ATOM 2205 O O   . GLY A 1 278 ? 9.956   2.295   -12.181 1.00 98.07 278 A 1 
ATOM 2206 N N   . LYS A 1 279 ? 10.021  2.167   -14.435 1.00 98.55 279 A 1 
ATOM 2207 C CA  . LYS A 1 279 ? 9.696   0.741   -14.502 1.00 98.55 279 A 1 
ATOM 2208 C C   . LYS A 1 279 ? 10.866  -0.124  -14.037 1.00 98.58 279 A 1 
ATOM 2209 O O   . LYS A 1 279 ? 12.017  0.156   -14.363 1.00 98.28 279 A 1 
ATOM 2210 C CB  . LYS A 1 279 ? 9.254   0.352   -15.921 1.00 98.31 279 A 1 
ATOM 2211 C CG  . LYS A 1 279 ? 7.883   0.949   -16.285 1.00 96.28 279 A 1 
ATOM 2212 C CD  . LYS A 1 279 ? 7.489   0.560   -17.722 1.00 94.18 279 A 1 
ATOM 2213 C CE  . LYS A 1 279 ? 6.072   1.022   -18.082 1.00 91.19 279 A 1 
ATOM 2214 N NZ  . LYS A 1 279 ? 5.042   0.229   -17.368 1.00 87.17 279 A 1 
ATOM 2215 N N   . SER A 1 280 ? 10.528  -1.205  -13.331 1.00 98.33 280 A 1 
ATOM 2216 C CA  . SER A 1 280 ? 11.428  -2.271  -12.904 1.00 98.15 280 A 1 
ATOM 2217 C C   . SER A 1 280 ? 10.803  -3.626  -13.214 1.00 97.95 280 A 1 
ATOM 2218 O O   . SER A 1 280 ? 9.580   -3.758  -13.287 1.00 97.23 280 A 1 
ATOM 2219 C CB  . SER A 1 280 ? 11.743  -2.139  -11.418 1.00 97.94 280 A 1 
ATOM 2220 O OG  . SER A 1 280 ? 12.477  -0.949  -11.206 1.00 95.73 280 A 1 
ATOM 2221 N N   . PHE A 1 281 ? 11.645  -4.629  -13.430 1.00 97.64 281 A 1 
ATOM 2222 C CA  . PHE A 1 281 ? 11.241  -5.943  -13.910 1.00 97.54 281 A 1 
ATOM 2223 C C   . PHE A 1 281 ? 11.873  -7.029  -13.044 1.00 97.23 281 A 1 
ATOM 2224 O O   . PHE A 1 281 ? 13.095  -7.140  -12.960 1.00 96.49 281 A 1 
ATOM 2225 C CB  . PHE A 1 281 ? 11.648  -6.109  -15.377 1.00 97.57 281 A 1 
ATOM 2226 C CG  . PHE A 1 281 ? 11.066  -5.069  -16.314 1.00 97.84 281 A 1 
ATOM 2227 C CD1 . PHE A 1 281 ? 9.865   -5.320  -17.001 1.00 97.47 281 A 1 
ATOM 2228 C CD2 . PHE A 1 281 ? 11.720  -3.834  -16.481 1.00 97.60 281 A 1 
ATOM 2229 C CE1 . PHE A 1 281 ? 9.325   -4.346  -17.855 1.00 97.43 281 A 1 
ATOM 2230 C CE2 . PHE A 1 281 ? 11.174  -2.855  -17.329 1.00 97.35 281 A 1 
ATOM 2231 C CZ  . PHE A 1 281 ? 9.981   -3.110  -18.019 1.00 97.49 281 A 1 
ATOM 2232 N N   . ARG A 1 282 ? 11.039  -7.866  -12.437 1.00 96.07 282 A 1 
ATOM 2233 C CA  . ARG A 1 282 ? 11.481  -9.024  -11.660 1.00 95.07 282 A 1 
ATOM 2234 C C   . ARG A 1 282 ? 10.796  -10.272 -12.190 1.00 94.34 282 A 1 
ATOM 2235 O O   . ARG A 1 282 ? 9.575   -10.309 -12.325 1.00 93.08 282 A 1 
ATOM 2236 C CB  . ARG A 1 282 ? 11.226  -8.812  -10.162 1.00 94.69 282 A 1 
ATOM 2237 C CG  . ARG A 1 282 ? 12.078  -7.666  -9.593  1.00 93.22 282 A 1 
ATOM 2238 C CD  . ARG A 1 282 ? 11.911  -7.539  -8.076  1.00 92.10 282 A 1 
ATOM 2239 N NE  . ARG A 1 282 ? 12.620  -6.352  -7.565  1.00 90.39 282 A 1 
ATOM 2240 C CZ  . ARG A 1 282 ? 12.721  -5.958  -6.307  1.00 90.10 282 A 1 
ATOM 2241 N NH1 . ARG A 1 282 ? 12.207  -6.645  -5.321  1.00 84.61 282 A 1 
ATOM 2242 N NH2 . ARG A 1 282 ? 13.345  -4.849  -6.019  1.00 86.36 282 A 1 
ATOM 2243 N N   . ASN A 1 283 ? 11.567  -11.301 -12.482 1.00 94.03 283 A 1 
ATOM 2244 C CA  . ASN A 1 283 ? 11.052  -12.582 -12.967 1.00 92.12 283 A 1 
ATOM 2245 C C   . ASN A 1 283 ? 10.401  -13.383 -11.823 1.00 90.53 283 A 1 
ATOM 2246 O O   . ASN A 1 283 ? 10.804  -14.501 -11.506 1.00 86.96 283 A 1 
ATOM 2247 C CB  . ASN A 1 283 ? 12.181  -13.315 -13.709 1.00 90.42 283 A 1 
ATOM 2248 C CG  . ASN A 1 283 ? 11.693  -14.503 -14.513 1.00 86.68 283 A 1 
ATOM 2249 O OD1 . ASN A 1 283 ? 10.517  -14.681 -14.808 1.00 82.37 283 A 1 
ATOM 2250 N ND2 . ASN A 1 283 ? 12.598  -15.345 -14.940 1.00 82.42 283 A 1 
ATOM 2251 N N   . GLU A 1 284 ? 9.407   -12.797 -11.187 1.00 89.46 284 A 1 
ATOM 2252 C CA  . GLU A 1 284 ? 8.661   -13.357 -10.065 1.00 87.35 284 A 1 
ATOM 2253 C C   . GLU A 1 284 ? 7.904   -14.623 -10.500 1.00 84.85 284 A 1 
ATOM 2254 O O   . GLU A 1 284 ? 7.283   -14.667 -11.567 1.00 79.66 284 A 1 
ATOM 2255 C CB  . GLU A 1 284 ? 7.722   -12.285 -9.488  1.00 86.69 284 A 1 
ATOM 2256 C CG  . GLU A 1 284 ? 6.963   -12.723 -8.235  1.00 80.96 284 A 1 
ATOM 2257 C CD  . GLU A 1 284 ? 7.888   -13.128 -7.090  1.00 81.59 284 A 1 
ATOM 2258 O OE1 . GLU A 1 284 ? 8.068   -14.357 -6.927  1.00 73.53 284 A 1 
ATOM 2259 O OE2 . GLU A 1 284 ? 8.396   -12.230 -6.397  1.00 76.76 284 A 1 
ATOM 2260 N N   . ILE A 1 285 ? 7.976   -15.657 -9.674  1.00 85.39 285 A 1 
ATOM 2261 C CA  . ILE A 1 285 ? 7.465   -16.990 -10.013 1.00 81.76 285 A 1 
ATOM 2262 C C   . ILE A 1 285 ? 6.107   -17.246 -9.386  1.00 79.81 285 A 1 
ATOM 2263 O O   . ILE A 1 285 ? 5.235   -17.838 -10.022 1.00 73.60 285 A 1 
ATOM 2264 C CB  . ILE A 1 285 ? 8.500   -18.054 -9.607  1.00 78.12 285 A 1 
ATOM 2265 C CG1 . ILE A 1 285 ? 9.764   -17.831 -10.472 1.00 72.33 285 A 1 
ATOM 2266 C CG2 . ILE A 1 285 ? 7.952   -19.474 -9.793  1.00 69.19 285 A 1 
ATOM 2267 C CD1 . ILE A 1 285 ? 10.902  -18.760 -10.116 1.00 64.34 285 A 1 
ATOM 2268 N N   . THR A 1 286 ? 5.907   -16.811 -8.149  1.00 80.32 286 A 1 
ATOM 2269 C CA  . THR A 1 286 ? 4.660   -17.024 -7.419  1.00 78.61 286 A 1 
ATOM 2270 C C   . THR A 1 286 ? 3.640   -15.945 -7.771  1.00 78.75 286 A 1 
ATOM 2271 O O   . THR A 1 286 ? 3.916   -14.764 -7.568  1.00 73.36 286 A 1 
ATOM 2272 C CB  . THR A 1 286 ? 4.891   -17.095 -5.899  1.00 74.30 286 A 1 
ATOM 2273 O OG1 . THR A 1 286 ? 5.965   -16.291 -5.471  1.00 68.87 286 A 1 
ATOM 2274 C CG2 . THR A 1 286 ? 5.229   -18.525 -5.493  1.00 66.91 286 A 1 
ATOM 2275 N N   . PRO A 1 287 ? 2.430   -16.309 -8.283  1.00 73.45 287 A 1 
ATOM 2276 C CA  . PRO A 1 287 ? 1.367   -15.332 -8.464  1.00 70.75 287 A 1 
ATOM 2277 C C   . PRO A 1 287 ? 0.998   -14.727 -7.106  1.00 73.04 287 A 1 
ATOM 2278 O O   . PRO A 1 287 ? 0.779   -15.442 -6.126  1.00 68.48 287 A 1 
ATOM 2279 C CB  . PRO A 1 287 ? 0.212   -16.094 -9.124  1.00 63.74 287 A 1 
ATOM 2280 C CG  . PRO A 1 287 ? 0.458   -17.546 -8.725  1.00 62.46 287 A 1 
ATOM 2281 C CD  . PRO A 1 287 ? 1.974   -17.648 -8.609  1.00 66.99 287 A 1 
ATOM 2282 N N   . GLY A 1 288 ? 0.990   -13.395 -7.036  1.00 78.57 288 A 1 
ATOM 2283 C CA  . GLY A 1 288 ? 0.685   -12.659 -5.815  1.00 79.63 288 A 1 
ATOM 2284 C C   . GLY A 1 288 ? -0.757  -12.163 -5.749  1.00 83.99 288 A 1 
ATOM 2285 O O   . GLY A 1 288 ? -1.526  -12.292 -6.693  1.00 79.25 288 A 1 
ATOM 2286 N N   . ASN A 1 289 ? -1.118  -11.546 -4.643  1.00 86.14 289 A 1 
ATOM 2287 C CA  . ASN A 1 289 ? -2.428  -10.965 -4.383  1.00 89.73 289 A 1 
ATOM 2288 C C   . ASN A 1 289 ? -2.666  -9.735  -5.280  1.00 92.83 289 A 1 
ATOM 2289 O O   . ASN A 1 289 ? -2.267  -8.623  -4.928  1.00 88.68 289 A 1 
ATOM 2290 C CB  . ASN A 1 289 ? -2.490  -10.613 -2.891  1.00 85.76 289 A 1 
ATOM 2291 C CG  . ASN A 1 289 ? -2.448  -11.842 -2.005  1.00 81.88 289 A 1 
ATOM 2292 O OD1 . ASN A 1 289 ? -3.246  -12.750 -2.133  1.00 73.35 289 A 1 
ATOM 2293 N ND2 . ASN A 1 289 ? -1.520  -11.916 -1.078  1.00 73.00 289 A 1 
ATOM 2294 N N   . PHE A 1 290 ? -3.349  -9.940  -6.446  1.00 93.43 290 A 1 
ATOM 2295 C CA  . PHE A 1 290 ? -3.677  -8.868  -7.396  1.00 94.61 290 A 1 
ATOM 2296 C C   . PHE A 1 290 ? -2.416  -8.108  -7.856  1.00 95.42 290 A 1 
ATOM 2297 O O   . PHE A 1 290 ? -1.439  -8.754  -8.266  1.00 92.80 290 A 1 
ATOM 2298 C CB  . PHE A 1 290 ? -4.805  -8.017  -6.778  1.00 94.35 290 A 1 
ATOM 2299 C CG  . PHE A 1 290 ? -5.504  -7.030  -7.692  1.00 94.90 290 A 1 
ATOM 2300 C CD1 . PHE A 1 290 ? -5.812  -5.738  -7.206  1.00 91.55 290 A 1 
ATOM 2301 C CD2 . PHE A 1 290 ? -5.908  -7.399  -8.983  1.00 91.99 290 A 1 
ATOM 2302 C CE1 . PHE A 1 290 ? -6.540  -4.841  -8.006  1.00 91.10 290 A 1 
ATOM 2303 C CE2 . PHE A 1 290 ? -6.628  -6.494  -9.783  1.00 91.11 290 A 1 
ATOM 2304 C CZ  . PHE A 1 290 ? -6.952  -5.222  -9.293  1.00 94.71 290 A 1 
ATOM 2305 N N   . ILE A 1 291 ? -2.362  -6.779  -7.759  1.00 96.56 291 A 1 
ATOM 2306 C CA  . ILE A 1 291 ? -1.193  -5.961  -8.143  1.00 96.65 291 A 1 
ATOM 2307 C C   . ILE A 1 291 ? -0.100  -5.869  -7.057  1.00 96.90 291 A 1 
ATOM 2308 O O   . ILE A 1 291 ? 0.842   -5.097  -7.200  1.00 96.02 291 A 1 
ATOM 2309 C CB  . ILE A 1 291 ? -1.635  -4.558  -8.623  1.00 96.57 291 A 1 
ATOM 2310 C CG1 . ILE A 1 291 ? -2.433  -3.810  -7.536  1.00 95.80 291 A 1 
ATOM 2311 C CG2 . ILE A 1 291 ? -2.433  -4.681  -9.935  1.00 94.25 291 A 1 
ATOM 2312 C CD1 . ILE A 1 291 ? -2.543  -2.305  -7.793  1.00 94.77 291 A 1 
ATOM 2313 N N   . PHE A 1 292 ? -0.198  -6.642  -5.968  1.00 96.21 292 A 1 
ATOM 2314 C CA  . PHE A 1 292 ? 0.807   -6.635  -4.899  1.00 95.80 292 A 1 
ATOM 2315 C C   . PHE A 1 292 ? 2.148   -7.241  -5.348  1.00 95.55 292 A 1 
ATOM 2316 O O   . PHE A 1 292 ? 3.210   -6.726  -5.002  1.00 94.20 292 A 1 
ATOM 2317 C CB  . PHE A 1 292 ? 0.252   -7.383  -3.677  1.00 95.65 292 A 1 
ATOM 2318 C CG  . PHE A 1 292 ? 1.193   -7.375  -2.487  1.00 95.82 292 A 1 
ATOM 2319 C CD1 . PHE A 1 292 ? 1.988   -8.502  -2.196  1.00 94.35 292 A 1 
ATOM 2320 C CD2 . PHE A 1 292 ? 1.297   -6.226  -1.685  1.00 94.95 292 A 1 
ATOM 2321 C CE1 . PHE A 1 292 ? 2.880   -8.475  -1.111  1.00 94.17 292 A 1 
ATOM 2322 C CE2 . PHE A 1 292 ? 2.190   -6.198  -0.598  1.00 94.11 292 A 1 
ATOM 2323 C CZ  . PHE A 1 292 ? 2.982   -7.325  -0.311  1.00 95.16 292 A 1 
ATOM 2324 N N   . ARG A 1 293 ? 2.106   -8.322  -6.139  1.00 95.19 293 A 1 
ATOM 2325 C CA  . ARG A 1 293 ? 3.289   -8.955  -6.744  1.00 94.11 293 A 1 
ATOM 2326 C C   . ARG A 1 293 ? 3.084   -9.088  -8.249  1.00 94.05 293 A 1 
ATOM 2327 O O   . ARG A 1 293 ? 2.345   -9.958  -8.703  1.00 91.17 293 A 1 
ATOM 2328 C CB  . ARG A 1 293 ? 3.578   -10.326 -6.118  1.00 92.12 293 A 1 
ATOM 2329 C CG  . ARG A 1 293 ? 4.095   -10.240 -4.679  1.00 85.48 293 A 1 
ATOM 2330 C CD  . ARG A 1 293 ? 4.557   -11.626 -4.226  1.00 82.91 293 A 1 
ATOM 2331 N NE  . ARG A 1 293 ? 4.938   -11.653 -2.805  1.00 76.21 293 A 1 
ATOM 2332 C CZ  . ARG A 1 293 ? 5.714   -12.556 -2.230  1.00 71.81 293 A 1 
ATOM 2333 N NH1 . ARG A 1 293 ? 6.246   -13.543 -2.904  1.00 63.16 293 A 1 
ATOM 2334 N NH2 . ARG A 1 293 ? 5.971   -12.485 -0.953  1.00 64.20 293 A 1 
ATOM 2335 N N   . THR A 1 294 ? 3.767   -8.232  -8.994  1.00 95.85 294 A 1 
ATOM 2336 C CA  . THR A 1 294 ? 3.773   -8.200  -10.459 1.00 95.86 294 A 1 
ATOM 2337 C C   . THR A 1 294 ? 5.197   -8.398  -10.984 1.00 95.74 294 A 1 
ATOM 2338 O O   . THR A 1 294 ? 6.175   -8.197  -10.262 1.00 94.74 294 A 1 
ATOM 2339 C CB  . THR A 1 294 ? 3.154   -6.897  -10.985 1.00 95.71 294 A 1 
ATOM 2340 O OG1 . THR A 1 294 ? 3.832   -5.784  -10.453 1.00 93.36 294 A 1 
ATOM 2341 C CG2 . THR A 1 294 ? 1.689   -6.761  -10.579 1.00 92.32 294 A 1 
ATOM 2342 N N   . ARG A 1 295 ? 5.321   -8.830  -12.235 1.00 95.51 295 A 1 
ATOM 2343 C CA  . ARG A 1 295 ? 6.626   -8.986  -12.902 1.00 95.47 295 A 1 
ATOM 2344 C C   . ARG A 1 295 ? 7.149   -7.677  -13.486 1.00 96.40 295 A 1 
ATOM 2345 O O   . ARG A 1 295 ? 8.351   -7.497  -13.608 1.00 96.23 295 A 1 
ATOM 2346 C CB  . ARG A 1 295 ? 6.522   -10.045 -13.996 1.00 94.21 295 A 1 
ATOM 2347 C CG  . ARG A 1 295 ? 6.394   -11.453 -13.415 1.00 91.14 295 A 1 
ATOM 2348 C CD  . ARG A 1 295 ? 6.271   -12.457 -14.553 1.00 88.12 295 A 1 
ATOM 2349 N NE  . ARG A 1 295 ? 6.251   -13.835 -14.043 1.00 84.22 295 A 1 
ATOM 2350 C CZ  . ARG A 1 295 ? 5.867   -14.901 -14.718 1.00 81.27 295 A 1 
ATOM 2351 N NH1 . ARG A 1 295 ? 5.448   -14.827 -15.950 1.00 74.59 295 A 1 
ATOM 2352 N NH2 . ARG A 1 295 ? 5.900   -16.071 -14.155 1.00 76.94 295 A 1 
ATOM 2353 N N   . GLU A 1 296 ? 6.235   -6.787  -13.853 1.00 96.46 296 A 1 
ATOM 2354 C CA  . GLU A 1 296 ? 6.496   -5.423  -14.299 1.00 96.91 296 A 1 
ATOM 2355 C C   . GLU A 1 296 ? 5.790   -4.462  -13.344 1.00 97.14 296 A 1 
ATOM 2356 O O   . GLU A 1 296 ? 4.592   -4.606  -13.109 1.00 96.26 296 A 1 
ATOM 2357 C CB  . GLU A 1 296 ? 5.998   -5.247  -15.740 1.00 96.25 296 A 1 
ATOM 2358 C CG  . GLU A 1 296 ? 6.175   -3.802  -16.242 1.00 94.04 296 A 1 
ATOM 2359 C CD  . GLU A 1 296 ? 5.573   -3.554  -17.632 1.00 93.96 296 A 1 
ATOM 2360 O OE1 . GLU A 1 296 ? 5.525   -2.358  -18.017 1.00 87.25 296 A 1 
ATOM 2361 O OE2 . GLU A 1 296 ? 5.158   -4.513  -18.309 1.00 88.92 296 A 1 
ATOM 2362 N N   . PHE A 1 297 ? 6.520   -3.496  -12.786 1.00 97.57 297 A 1 
ATOM 2363 C CA  . PHE A 1 297 ? 5.994   -2.505  -11.849 1.00 97.65 297 A 1 
ATOM 2364 C C   . PHE A 1 297 ? 6.796   -1.203  -11.923 1.00 98.06 297 A 1 
ATOM 2365 O O   . PHE A 1 297 ? 7.881   -1.157  -12.501 1.00 97.97 297 A 1 
ATOM 2366 C CB  . PHE A 1 297 ? 5.979   -3.092  -10.426 1.00 97.44 297 A 1 
ATOM 2367 C CG  . PHE A 1 297 ? 7.305   -3.616  -9.921  1.00 97.53 297 A 1 
ATOM 2368 C CD1 . PHE A 1 297 ? 7.709   -4.930  -10.232 1.00 97.07 297 A 1 
ATOM 2369 C CD2 . PHE A 1 297 ? 8.140   -2.801  -9.138  1.00 97.16 297 A 1 
ATOM 2370 C CE1 . PHE A 1 297 ? 8.938   -5.422  -9.770  1.00 96.66 297 A 1 
ATOM 2371 C CE2 . PHE A 1 297 ? 9.373   -3.291  -8.675  1.00 96.61 297 A 1 
ATOM 2372 C CZ  . PHE A 1 297 ? 9.774   -4.604  -8.993  1.00 96.72 297 A 1 
ATOM 2373 N N   . GLU A 1 298 ? 6.259   -0.133  -11.346 1.00 98.06 298 A 1 
ATOM 2374 C CA  . GLU A 1 298 ? 6.977   1.133   -11.194 1.00 98.31 298 A 1 
ATOM 2375 C C   . GLU A 1 298 ? 7.463   1.315   -9.753  1.00 98.32 298 A 1 
ATOM 2376 O O   . GLU A 1 298 ? 6.722   1.088   -8.798  1.00 97.77 298 A 1 
ATOM 2377 C CB  . GLU A 1 298 ? 6.116   2.319   -11.645 1.00 98.24 298 A 1 
ATOM 2378 C CG  . GLU A 1 298 ? 5.884   2.336   -13.168 1.00 97.11 298 A 1 
ATOM 2379 C CD  . GLU A 1 298 ? 5.023   3.546   -13.585 1.00 96.84 298 A 1 
ATOM 2380 O OE1 . GLU A 1 298 ? 5.572   4.615   -13.934 1.00 90.58 298 A 1 
ATOM 2381 O OE2 . GLU A 1 298 ? 3.778   3.452   -13.536 1.00 91.77 298 A 1 
ATOM 2382 N N   . GLN A 1 299 ? 8.715   1.759   -9.609  1.00 98.53 299 A 1 
ATOM 2383 C CA  . GLN A 1 299 ? 9.305   2.159   -8.337  1.00 98.57 299 A 1 
ATOM 2384 C C   . GLN A 1 299 ? 9.458   3.677   -8.258  1.00 98.68 299 A 1 
ATOM 2385 O O   . GLN A 1 299 ? 9.601   4.359   -9.274  1.00 98.25 299 A 1 
ATOM 2386 C CB  . GLN A 1 299 ? 10.645  1.449   -8.124  1.00 98.05 299 A 1 
ATOM 2387 C CG  . GLN A 1 299 ? 10.465  -0.054  -7.872  1.00 96.33 299 A 1 
ATOM 2388 C CD  . GLN A 1 299 ? 11.818  -0.734  -7.687  1.00 96.52 299 A 1 
ATOM 2389 O OE1 . GLN A 1 299 ? 12.529  -0.955  -8.646  1.00 89.21 299 A 1 
ATOM 2390 N NE2 . GLN A 1 299 ? 12.237  -1.046  -6.485  1.00 87.68 299 A 1 
ATOM 2391 N N   . MET A 1 300 ? 9.414   4.182   -7.028  1.00 98.60 300 A 1 
ATOM 2392 C CA  . MET A 1 300 ? 9.721   5.558   -6.655  1.00 98.64 300 A 1 
ATOM 2393 C C   . MET A 1 300 ? 10.831  5.487   -5.607  1.00 98.60 300 A 1 
ATOM 2394 O O   . MET A 1 300 ? 10.568  5.154   -4.449  1.00 98.12 300 A 1 
ATOM 2395 C CB  . MET A 1 300 ? 8.463   6.251   -6.106  1.00 98.53 300 A 1 
ATOM 2396 C CG  . MET A 1 300 ? 7.300   6.259   -7.103  1.00 98.22 300 A 1 
ATOM 2397 S SD  . MET A 1 300 ? 5.794   7.102   -6.551  1.00 97.80 300 A 1 
ATOM 2398 C CE  . MET A 1 300 ? 5.295   6.004   -5.204  1.00 94.87 300 A 1 
ATOM 2399 N N   . GLU A 1 301 ? 12.074  5.749   -6.033  1.00 98.15 301 A 1 
ATOM 2400 C CA  . GLU A 1 301 ? 13.274  5.547   -5.221  1.00 98.10 301 A 1 
ATOM 2401 C C   . GLU A 1 301 ? 14.031  6.860   -5.022  1.00 98.43 301 A 1 
ATOM 2402 O O   . GLU A 1 301 ? 14.062  7.721   -5.907  1.00 97.80 301 A 1 
ATOM 2403 C CB  . GLU A 1 301 ? 14.176  4.457   -5.832  1.00 97.20 301 A 1 
ATOM 2404 C CG  . GLU A 1 301 ? 13.487  3.084   -5.787  1.00 92.97 301 A 1 
ATOM 2405 C CD  . GLU A 1 301 ? 14.318  1.926   -6.359  1.00 91.61 301 A 1 
ATOM 2406 O OE1 . GLU A 1 301 ? 14.124  0.791   -5.883  1.00 81.25 301 A 1 
ATOM 2407 O OE2 . GLU A 1 301 ? 14.988  2.131   -7.396  1.00 82.58 301 A 1 
ATOM 2408 N N   . LEU A 1 302 ? 14.620  7.026   -3.848  1.00 98.57 302 A 1 
ATOM 2409 C CA  . LEU A 1 302 ? 15.471  8.151   -3.490  1.00 98.60 302 A 1 
ATOM 2410 C C   . LEU A 1 302 ? 16.800  7.619   -2.956  1.00 98.63 302 A 1 
ATOM 2411 O O   . LEU A 1 302 ? 16.828  7.021   -1.887  1.00 98.29 302 A 1 
ATOM 2412 C CB  . LEU A 1 302 ? 14.750  9.023   -2.440  1.00 98.44 302 A 1 
ATOM 2413 C CG  . LEU A 1 302 ? 15.607  10.165  -1.857  1.00 98.00 302 A 1 
ATOM 2414 C CD1 . LEU A 1 302 ? 15.867  11.263  -2.884  1.00 96.79 302 A 1 
ATOM 2415 C CD2 . LEU A 1 302 ? 14.902  10.808  -0.667  1.00 96.79 302 A 1 
ATOM 2416 N N   . GLU A 1 303 ? 17.908  7.941   -3.637  1.00 98.62 303 A 1 
ATOM 2417 C CA  . GLU A 1 303 ? 19.261  7.720   -3.131  1.00 98.62 303 A 1 
ATOM 2418 C C   . GLU A 1 303 ? 19.750  8.990   -2.438  1.00 98.67 303 A 1 
ATOM 2419 O O   . GLU A 1 303 ? 20.105  9.974   -3.097  1.00 98.22 303 A 1 
ATOM 2420 C CB  . GLU A 1 303 ? 20.212  7.326   -4.275  1.00 98.44 303 A 1 
ATOM 2421 C CG  . GLU A 1 303 ? 19.765  6.078   -5.054  1.00 97.20 303 A 1 
ATOM 2422 C CD  . GLU A 1 303 ? 19.498  4.881   -4.151  1.00 97.13 303 A 1 
ATOM 2423 O OE1 . GLU A 1 303 ? 18.604  4.096   -4.530  1.00 91.72 303 A 1 
ATOM 2424 O OE2 . GLU A 1 303 ? 20.157  4.798   -3.097  1.00 93.40 303 A 1 
ATOM 2425 N N   . PHE A 1 304 ? 19.727  9.017   -1.108  1.00 98.70 304 A 1 
ATOM 2426 C CA  . PHE A 1 304 ? 20.141  10.171  -0.320  1.00 98.74 304 A 1 
ATOM 2427 C C   . PHE A 1 304 ? 21.576  10.010  0.182   1.00 98.74 304 A 1 
ATOM 2428 O O   . PHE A 1 304 ? 21.851  9.277   1.135   1.00 98.57 304 A 1 
ATOM 2429 C CB  . PHE A 1 304 ? 19.147  10.435  0.813   1.00 98.70 304 A 1 
ATOM 2430 C CG  . PHE A 1 304 ? 19.395  11.772  1.479   1.00 98.72 304 A 1 
ATOM 2431 C CD1 . PHE A 1 304 ? 20.267  11.869  2.579   1.00 98.35 304 A 1 
ATOM 2432 C CD2 . PHE A 1 304 ? 18.798  12.935  0.954   1.00 98.48 304 A 1 
ATOM 2433 C CE1 . PHE A 1 304 ? 20.532  13.121  3.157   1.00 98.34 304 A 1 
ATOM 2434 C CE2 . PHE A 1 304 ? 19.060  14.186  1.535   1.00 98.26 304 A 1 
ATOM 2435 C CZ  . PHE A 1 304 ? 19.924  14.280  2.635   1.00 98.51 304 A 1 
ATOM 2436 N N   . PHE A 1 305 ? 22.498  10.749  -0.444  1.00 98.74 305 A 1 
ATOM 2437 C CA  . PHE A 1 305 ? 23.925  10.717  -0.151  1.00 98.72 305 A 1 
ATOM 2438 C C   . PHE A 1 305 ? 24.284  11.645  1.012   1.00 98.65 305 A 1 
ATOM 2439 O O   . PHE A 1 305 ? 23.875  12.808  1.052   1.00 98.38 305 A 1 
ATOM 2440 C CB  . PHE A 1 305 ? 24.712  11.068  -1.414  1.00 98.67 305 A 1 
ATOM 2441 C CG  . PHE A 1 305 ? 24.439  10.144  -2.581  1.00 98.74 305 A 1 
ATOM 2442 C CD1 . PHE A 1 305 ? 24.998  8.851   -2.600  1.00 98.49 305 A 1 
ATOM 2443 C CD2 . PHE A 1 305 ? 23.598  10.557  -3.632  1.00 98.49 305 A 1 
ATOM 2444 C CE1 . PHE A 1 305 ? 24.723  7.979   -3.665  1.00 98.38 305 A 1 
ATOM 2445 C CE2 . PHE A 1 305 ? 23.324  9.684   -4.699  1.00 98.31 305 A 1 
ATOM 2446 C CZ  . PHE A 1 305 ? 23.885  8.395   -4.717  1.00 98.48 305 A 1 
ATOM 2447 N N   . CYS A 1 306 ? 25.098  11.152  1.942   1.00 98.65 306 A 1 
ATOM 2448 C CA  . CYS A 1 306 ? 25.573  11.909  3.100   1.00 98.57 306 A 1 
ATOM 2449 C C   . CYS A 1 306 ? 27.028  11.572  3.452   1.00 98.55 306 A 1 
ATOM 2450 O O   . CYS A 1 306 ? 27.611  10.615  2.937   1.00 98.21 306 A 1 
ATOM 2451 C CB  . CYS A 1 306 ? 24.606  11.683  4.273   1.00 98.36 306 A 1 
ATOM 2452 S SG  . CYS A 1 306 ? 24.590  9.941   4.791   1.00 98.25 306 A 1 
ATOM 2453 N N   . LYS A 1 307 ? 27.633  12.364  4.342   1.00 98.42 307 A 1 
ATOM 2454 C CA  . LYS A 1 307 ? 28.991  12.106  4.830   1.00 98.32 307 A 1 
ATOM 2455 C C   . LYS A 1 307 ? 29.026  10.786  5.629   1.00 98.32 307 A 1 
ATOM 2456 O O   . LYS A 1 307 ? 28.090  10.524  6.392   1.00 97.93 307 A 1 
ATOM 2457 C CB  . LYS A 1 307 ? 29.482  13.315  5.644   1.00 97.91 307 A 1 
ATOM 2458 C CG  . LYS A 1 307 ? 30.949  13.155  6.070   1.00 95.34 307 A 1 
ATOM 2459 C CD  . LYS A 1 307 ? 31.553  14.424  6.673   1.00 92.55 307 A 1 
ATOM 2460 C CE  . LYS A 1 307 ? 33.013  14.103  7.019   1.00 86.13 307 A 1 
ATOM 2461 N NZ  . LYS A 1 307 ? 33.832  15.296  7.310   1.00 76.94 307 A 1 
ATOM 2462 N N   . PRO A 1 308 ? 30.088  9.962   5.505   1.00 98.18 308 A 1 
ATOM 2463 C CA  . PRO A 1 308 ? 30.282  8.796   6.363   1.00 97.90 308 A 1 
ATOM 2464 C C   . PRO A 1 308 ? 30.132  9.141   7.853   1.00 97.60 308 A 1 
ATOM 2465 O O   . PRO A 1 308 ? 30.667  10.143  8.325   1.00 96.39 308 A 1 
ATOM 2466 C CB  . PRO A 1 308 ? 31.683  8.268   6.034   1.00 97.47 308 A 1 
ATOM 2467 C CG  . PRO A 1 308 ? 31.880  8.700   4.582   1.00 96.48 308 A 1 
ATOM 2468 C CD  . PRO A 1 308 ? 31.166  10.048  4.525   1.00 97.96 308 A 1 
ATOM 2469 N N   . GLY A 1 309 ? 29.372  8.330   8.591   1.00 96.86 309 A 1 
ATOM 2470 C CA  . GLY A 1 309 ? 29.042  8.560   10.006  1.00 96.23 309 A 1 
ATOM 2471 C C   . GLY A 1 309 ? 27.758  9.369   10.261  1.00 96.77 309 A 1 
ATOM 2472 O O   . GLY A 1 309 ? 27.263  9.371   11.387  1.00 95.35 309 A 1 
ATOM 2473 N N   . GLU A 1 310 ? 27.156  10.000  9.248   1.00 97.58 310 A 1 
ATOM 2474 C CA  . GLU A 1 310 ? 25.886  10.738  9.384   1.00 97.73 310 A 1 
ATOM 2475 C C   . GLU A 1 310 ? 24.647  9.946   8.921   1.00 98.07 310 A 1 
ATOM 2476 O O   . GLU A 1 310 ? 23.516  10.408  9.116   1.00 97.47 310 A 1 
ATOM 2477 C CB  . GLU A 1 310 ? 25.943  12.082  8.645   1.00 97.26 310 A 1 
ATOM 2478 C CG  . GLU A 1 310 ? 27.018  13.041  9.172   1.00 95.28 310 A 1 
ATOM 2479 C CD  . GLU A 1 310 ? 26.837  14.472  8.649   1.00 93.99 310 A 1 
ATOM 2480 O OE1 . GLU A 1 310 ? 27.511  15.370  9.198   1.00 85.37 310 A 1 
ATOM 2481 O OE2 . GLU A 1 310 ? 25.951  14.702  7.787   1.00 87.77 310 A 1 
ATOM 2482 N N   . SER A 1 311 ? 24.834  8.774   8.323   1.00 97.87 311 A 1 
ATOM 2483 C CA  . SER A 1 311 ? 23.762  8.011   7.673   1.00 97.86 311 A 1 
ATOM 2484 C C   . SER A 1 311 ? 22.601  7.660   8.613   1.00 98.12 311 A 1 
ATOM 2485 O O   . SER A 1 311 ? 21.445  7.905   8.265   1.00 97.86 311 A 1 
ATOM 2486 C CB  . SER A 1 311 ? 24.344  6.748   7.044   1.00 97.21 311 A 1 
ATOM 2487 O OG  . SER A 1 311 ? 24.966  5.957   8.036   1.00 95.75 311 A 1 
ATOM 2488 N N   . LEU A 1 312 ? 22.866  7.237   9.850   1.00 97.48 312 A 1 
ATOM 2489 C CA  . LEU A 1 312 ? 21.807  6.921   10.825  1.00 97.30 312 A 1 
ATOM 2490 C C   . LEU A 1 312 ? 20.950  8.138   11.225  1.00 97.65 312 A 1 
ATOM 2491 O O   . LEU A 1 312 ? 19.781  7.990   11.587  1.00 97.31 312 A 1 
ATOM 2492 C CB  . LEU A 1 312 ? 22.433  6.298   12.083  1.00 96.76 312 A 1 
ATOM 2493 C CG  . LEU A 1 312 ? 23.042  4.899   11.888  1.00 94.26 312 A 1 
ATOM 2494 C CD1 . LEU A 1 312 ? 23.667  4.448   13.210  1.00 91.24 312 A 1 
ATOM 2495 C CD2 . LEU A 1 312 ? 21.989  3.865   11.480  1.00 91.90 312 A 1 
ATOM 2496 N N   . LYS A 1 313 ? 21.507  9.356   11.174  1.00 98.14 313 A 1 
ATOM 2497 C CA  . LYS A 1 313 ? 20.734  10.599  11.366  1.00 98.17 313 A 1 
ATOM 2498 C C   . LYS A 1 313 ? 19.743  10.784  10.218  1.00 98.38 313 A 1 
ATOM 2499 O O   . LYS A 1 313 ? 18.567  11.041  10.472  1.00 98.10 313 A 1 
ATOM 2500 C CB  . LYS A 1 313 ? 21.696  11.789  11.499  1.00 97.73 313 A 1 
ATOM 2501 C CG  . LYS A 1 313 ? 21.014  13.169  11.538  1.00 95.02 313 A 1 
ATOM 2502 C CD  . LYS A 1 313 ? 22.082  14.257  11.407  1.00 92.17 313 A 1 
ATOM 2503 C CE  . LYS A 1 313 ? 21.490  15.642  11.172  1.00 83.05 313 A 1 
ATOM 2504 N NZ  . LYS A 1 313 ? 22.560  16.588  10.749  1.00 77.99 313 A 1 
ATOM 2505 N N   . TRP A 1 314 ? 20.213  10.629  8.978   1.00 98.26 314 A 1 
ATOM 2506 C CA  . TRP A 1 314 ? 19.386  10.766  7.780   1.00 98.35 314 A 1 
ATOM 2507 C C   . TRP A 1 314 ? 18.403  9.611   7.617   1.00 98.40 314 A 1 
ATOM 2508 O O   . TRP A 1 314 ? 17.256  9.855   7.253   1.00 98.24 314 A 1 
ATOM 2509 C CB  . TRP A 1 314 ? 20.295  10.939  6.566   1.00 98.32 314 A 1 
ATOM 2510 C CG  . TRP A 1 314 ? 20.980  12.270  6.552   1.00 98.24 314 A 1 
ATOM 2511 C CD1 . TRP A 1 314 ? 22.305  12.494  6.707   1.00 97.75 314 A 1 
ATOM 2512 C CD2 . TRP A 1 314 ? 20.364  13.588  6.409   1.00 98.11 314 A 1 
ATOM 2513 N NE1 . TRP A 1 314 ? 22.558  13.852  6.666   1.00 97.40 314 A 1 
ATOM 2514 C CE2 . TRP A 1 314 ? 21.394  14.574  6.486   1.00 97.60 314 A 1 
ATOM 2515 C CE3 . TRP A 1 314 ? 19.042  14.051  6.223   1.00 97.69 314 A 1 
ATOM 2516 C CZ2 . TRP A 1 314 ? 21.126  15.944  6.376   1.00 97.12 314 A 1 
ATOM 2517 C CZ3 . TRP A 1 314 ? 18.762  15.425  6.114   1.00 97.07 314 A 1 
ATOM 2518 C CH2 . TRP A 1 314 ? 19.801  16.371  6.189   1.00 96.61 314 A 1 
ATOM 2519 N N   . PHE A 1 315 ? 18.785  8.405   8.011   1.00 98.07 315 A 1 
ATOM 2520 C CA  . PHE A 1 315 ? 17.885  7.255   8.094   1.00 98.04 315 A 1 
ATOM 2521 C C   . PHE A 1 315 ? 16.663  7.563   8.976   1.00 98.13 315 A 1 
ATOM 2522 O O   . PHE A 1 315 ? 15.524  7.443   8.531   1.00 98.03 315 A 1 
ATOM 2523 C CB  . PHE A 1 315 ? 18.670  6.055   8.627   1.00 97.88 315 A 1 
ATOM 2524 C CG  . PHE A 1 315 ? 17.822  4.811   8.767   1.00 97.87 315 A 1 
ATOM 2525 C CD1 . PHE A 1 315 ? 17.197  4.502   9.992   1.00 96.80 315 A 1 
ATOM 2526 C CD2 . PHE A 1 315 ? 17.641  3.970   7.658   1.00 97.20 315 A 1 
ATOM 2527 C CE1 . PHE A 1 315 ? 16.397  3.356   10.102  1.00 96.74 315 A 1 
ATOM 2528 C CE2 . PHE A 1 315 ? 16.843  2.822   7.772   1.00 96.69 315 A 1 
ATOM 2529 C CZ  . PHE A 1 315 ? 16.221  2.514   8.994   1.00 97.15 315 A 1 
ATOM 2530 N N   . ARG A 1 316 ? 16.881  8.065   10.199  1.00 98.24 316 A 1 
ATOM 2531 C CA  . ARG A 1 316 ? 15.772  8.465   11.087  1.00 98.09 316 A 1 
ATOM 2532 C C   . ARG A 1 316 ? 14.923  9.601   10.510  1.00 98.17 316 A 1 
ATOM 2533 O O   . ARG A 1 316 ? 13.706  9.592   10.685  1.00 97.89 316 A 1 
ATOM 2534 C CB  . ARG A 1 316 ? 16.308  8.876   12.461  1.00 97.85 316 A 1 
ATOM 2535 C CG  . ARG A 1 316 ? 16.780  7.666   13.283  1.00 94.46 316 A 1 
ATOM 2536 C CD  . ARG A 1 316 ? 17.200  8.085   14.700  1.00 92.21 316 A 1 
ATOM 2537 N NE  . ARG A 1 316 ? 18.405  8.947   14.709  1.00 84.18 316 A 1 
ATOM 2538 C CZ  . ARG A 1 316 ? 19.631  8.591   15.042  1.00 76.64 316 A 1 
ATOM 2539 N NH1 . ARG A 1 316 ? 19.923  7.371   15.394  1.00 65.58 316 A 1 
ATOM 2540 N NH2 . ARG A 1 316 ? 20.598  9.458   15.039  1.00 68.46 316 A 1 
ATOM 2541 N N   . TYR A 1 317 ? 15.551  10.574  9.839   1.00 98.19 317 A 1 
ATOM 2542 C CA  . TYR A 1 317 ? 14.841  11.667  9.178   1.00 98.30 317 A 1 
ATOM 2543 C C   . TYR A 1 317 ? 13.910  11.139  8.082   1.00 98.46 317 A 1 
ATOM 2544 O O   . TYR A 1 317 ? 12.712  11.417  8.127   1.00 98.30 317 A 1 
ATOM 2545 C CB  . TYR A 1 317 ? 15.843  12.694  8.631   1.00 98.30 317 A 1 
ATOM 2546 C CG  . TYR A 1 317 ? 15.200  13.759  7.763   1.00 98.17 317 A 1 
ATOM 2547 C CD1 . TYR A 1 317 ? 15.115  13.575  6.367   1.00 97.27 317 A 1 
ATOM 2548 C CD2 . TYR A 1 317 ? 14.648  14.912  8.348   1.00 97.63 317 A 1 
ATOM 2549 C CE1 . TYR A 1 317 ? 14.474  14.538  5.564   1.00 97.18 317 A 1 
ATOM 2550 C CE2 . TYR A 1 317 ? 14.009  15.879  7.550   1.00 97.13 317 A 1 
ATOM 2551 C CZ  . TYR A 1 317 ? 13.919  15.692  6.156   1.00 97.44 317 A 1 
ATOM 2552 O OH  . TYR A 1 317 ? 13.294  16.617  5.382   1.00 96.56 317 A 1 
ATOM 2553 N N   . TRP A 1 318 ? 14.454  10.337  7.144   1.00 98.49 318 A 1 
ATOM 2554 C CA  . TRP A 1 318 ? 13.664  9.799   6.036   1.00 98.52 318 A 1 
ATOM 2555 C C   . TRP A 1 318 ? 12.615  8.800   6.505   1.00 98.50 318 A 1 
ATOM 2556 O O   . TRP A 1 318 ? 11.482  8.869   6.039   1.00 98.37 318 A 1 
ATOM 2557 C CB  . TRP A 1 318 ? 14.592  9.204   4.972   1.00 98.52 318 A 1 
ATOM 2558 C CG  . TRP A 1 318 ? 15.293  10.250  4.157   1.00 98.52 318 A 1 
ATOM 2559 C CD1 . TRP A 1 318 ? 16.628  10.470  4.107   1.00 98.09 318 A 1 
ATOM 2560 C CD2 . TRP A 1 318 ? 14.689  11.266  3.297   1.00 98.45 318 A 1 
ATOM 2561 N NE1 . TRP A 1 318 ? 16.893  11.549  3.282   1.00 97.91 318 A 1 
ATOM 2562 C CE2 . TRP A 1 318 ? 15.732  12.087  2.767   1.00 98.14 318 A 1 
ATOM 2563 C CE3 . TRP A 1 318 ? 13.367  11.595  2.924   1.00 98.15 318 A 1 
ATOM 2564 C CZ2 . TRP A 1 318 ? 15.473  13.176  1.923   1.00 97.71 318 A 1 
ATOM 2565 C CZ3 . TRP A 1 318 ? 13.097  12.686  2.073   1.00 97.55 318 A 1 
ATOM 2566 C CH2 . TRP A 1 318 ? 14.146  13.477  1.579   1.00 97.23 318 A 1 
ATOM 2567 N N   . LYS A 1 319 ? 12.891  7.969   7.503   1.00 98.36 319 A 1 
ATOM 2568 C CA  . LYS A 1 319 ? 11.910  7.078   8.146   1.00 98.35 319 A 1 
ATOM 2569 C C   . LYS A 1 319 ? 10.689  7.852   8.655   1.00 98.42 319 A 1 
ATOM 2570 O O   . LYS A 1 319 ? 9.552   7.485   8.370   1.00 98.19 319 A 1 
ATOM 2571 C CB  . LYS A 1 319 ? 12.610  6.297   9.272   1.00 97.93 319 A 1 
ATOM 2572 C CG  . LYS A 1 319 ? 11.686  5.279   9.960   1.00 96.80 319 A 1 
ATOM 2573 C CD  . LYS A 1 319 ? 12.453  4.447   11.003  1.00 95.48 319 A 1 
ATOM 2574 C CE  . LYS A 1 319 ? 11.510  3.481   11.727  1.00 90.08 319 A 1 
ATOM 2575 N NZ  . LYS A 1 319 ? 12.226  2.616   12.698  1.00 87.10 319 A 1 
ATOM 2576 N N   . LYS A 1 320 ? 10.915  8.959   9.363   1.00 98.32 320 A 1 
ATOM 2577 C CA  . LYS A 1 320 ? 9.828   9.823   9.831   1.00 98.34 320 A 1 
ATOM 2578 C C   . LYS A 1 320 ? 9.102   10.496  8.661   1.00 98.42 320 A 1 
ATOM 2579 O O   . LYS A 1 320 ? 7.881   10.471  8.619   1.00 98.22 320 A 1 
ATOM 2580 C CB  . LYS A 1 320 ? 10.364  10.849  10.836  1.00 98.26 320 A 1 
ATOM 2581 C CG  . LYS A 1 320 ? 9.205   11.650  11.451  1.00 96.86 320 A 1 
ATOM 2582 C CD  . LYS A 1 320 ? 9.697   12.754  12.387  1.00 93.91 320 A 1 
ATOM 2583 C CE  . LYS A 1 320 ? 8.516   13.493  13.036  1.00 88.77 320 A 1 
ATOM 2584 N NZ  . LYS A 1 320 ? 7.614   14.138  12.061  1.00 80.24 320 A 1 
ATOM 2585 N N   . TYR A 1 321 ? 9.853   11.057  7.713   1.00 98.49 321 A 1 
ATOM 2586 C CA  . TYR A 1 321 ? 9.295   11.778  6.566   1.00 98.54 321 A 1 
ATOM 2587 C C   . TYR A 1 321 ? 8.389   10.888  5.704   1.00 98.64 321 A 1 
ATOM 2588 O O   . TYR A 1 321 ? 7.283   11.288  5.345   1.00 98.45 321 A 1 
ATOM 2589 C CB  . TYR A 1 321 ? 10.448  12.357  5.737   1.00 98.47 321 A 1 
ATOM 2590 C CG  . TYR A 1 321 ? 9.982   13.341  4.684   1.00 98.47 321 A 1 
ATOM 2591 C CD1 . TYR A 1 321 ? 9.621   12.898  3.396   1.00 97.77 321 A 1 
ATOM 2592 C CD2 . TYR A 1 321 ? 9.892   14.705  5.007   1.00 97.89 321 A 1 
ATOM 2593 C CE1 . TYR A 1 321 ? 9.173   13.828  2.433   1.00 97.46 321 A 1 
ATOM 2594 C CE2 . TYR A 1 321 ? 9.448   15.639  4.048   1.00 97.51 321 A 1 
ATOM 2595 C CZ  . TYR A 1 321 ? 9.085   15.198  2.761   1.00 97.73 321 A 1 
ATOM 2596 O OH  . TYR A 1 321 ? 8.658   16.097  1.841   1.00 96.88 321 A 1 
ATOM 2597 N N   . CYS A 1 322 ? 8.807   9.659   5.412   1.00 98.57 322 A 1 
ATOM 2598 C CA  . CYS A 1 322 ? 8.028   8.677   4.661   1.00 98.57 322 A 1 
ATOM 2599 C C   . CYS A 1 322 ? 6.749   8.272   5.404   1.00 98.60 322 A 1 
ATOM 2600 O O   . CYS A 1 322 ? 5.676   8.208   4.800   1.00 98.44 322 A 1 
ATOM 2601 C CB  . CYS A 1 322 ? 8.911   7.455   4.375   1.00 98.48 322 A 1 
ATOM 2602 S SG  . CYS A 1 322 ? 10.265  7.912   3.251   1.00 98.12 322 A 1 
ATOM 2603 N N   . LYS A 1 323 ? 6.833   8.059   6.730   1.00 98.40 323 A 1 
ATOM 2604 C CA  . LYS A 1 323 ? 5.648   7.805   7.567   1.00 98.50 323 A 1 
ATOM 2605 C C   . LYS A 1 323 ? 4.654   8.963   7.479   1.00 98.59 323 A 1 
ATOM 2606 O O   . LYS A 1 323 ? 3.487   8.739   7.173   1.00 98.46 323 A 1 
ATOM 2607 C CB  . LYS A 1 323 ? 6.065   7.519   9.022   1.00 98.31 323 A 1 
ATOM 2608 C CG  . LYS A 1 323 ? 4.842   7.133   9.874   1.00 97.65 323 A 1 
ATOM 2609 C CD  . LYS A 1 323 ? 5.183   6.840   11.340  1.00 96.03 323 A 1 
ATOM 2610 C CE  . LYS A 1 323 ? 3.859   6.546   12.058  1.00 91.44 323 A 1 
ATOM 2611 N NZ  . LYS A 1 323 ? 3.997   6.295   13.514  1.00 86.01 323 A 1 
ATOM 2612 N N   . ASP A 1 324 ? 5.122   10.186  7.698   1.00 98.54 324 A 1 
ATOM 2613 C CA  . ASP A 1 324 ? 4.286   11.388  7.678   1.00 98.57 324 A 1 
ATOM 2614 C C   . ASP A 1 324 ? 3.639   11.612  6.301   1.00 98.66 324 A 1 
ATOM 2615 O O   . ASP A 1 324 ? 2.494   12.056  6.231   1.00 98.47 324 A 1 
ATOM 2616 C CB  . ASP A 1 324 ? 5.124   12.620  8.061   1.00 98.40 324 A 1 
ATOM 2617 C CG  . ASP A 1 324 ? 5.644   12.655  9.501   1.00 97.65 324 A 1 
ATOM 2618 O OD1 . ASP A 1 324 ? 5.152   11.925  10.389  1.00 95.68 324 A 1 
ATOM 2619 O OD2 . ASP A 1 324 ? 6.555   13.479  9.767   1.00 95.55 324 A 1 
ATOM 2620 N N   . TRP A 1 325 ? 4.321   11.265  5.201   1.00 98.51 325 A 1 
ATOM 2621 C CA  . TRP A 1 325 ? 3.765   11.348  3.844   1.00 98.64 325 A 1 
ATOM 2622 C C   . TRP A 1 325 ? 2.589   10.385  3.636   1.00 98.69 325 A 1 
ATOM 2623 O O   . TRP A 1 325 ? 1.547   10.803  3.122   1.00 98.58 325 A 1 
ATOM 2624 C CB  . TRP A 1 325 ? 4.872   11.108  2.816   1.00 98.66 325 A 1 
ATOM 2625 C CG  . TRP A 1 325 ? 4.421   11.205  1.388   1.00 98.65 325 A 1 
ATOM 2626 C CD1 . TRP A 1 325 ? 4.301   12.347  0.676   1.00 98.35 325 A 1 
ATOM 2627 C CD2 . TRP A 1 325 ? 4.009   10.132  0.486   1.00 98.61 325 A 1 
ATOM 2628 N NE1 . TRP A 1 325 ? 3.855   12.057  -0.602  1.00 98.28 325 A 1 
ATOM 2629 C CE2 . TRP A 1 325 ? 3.662   10.709  -0.772  1.00 98.48 325 A 1 
ATOM 2630 C CE3 . TRP A 1 325 ? 3.903   8.729   0.607   1.00 98.50 325 A 1 
ATOM 2631 C CZ2 . TRP A 1 325 ? 3.239   9.932   -1.867  1.00 98.20 325 A 1 
ATOM 2632 C CZ3 . TRP A 1 325 ? 3.472   7.944   -0.483  1.00 98.01 325 A 1 
ATOM 2633 C CH2 . TRP A 1 325 ? 3.146   8.540   -1.717  1.00 97.89 325 A 1 
ATOM 2634 N N   . LEU A 1 326 ? 2.708   9.128   4.076   1.00 98.59 326 A 1 
ATOM 2635 C CA  . LEU A 1 326 ? 1.615   8.146   3.997   1.00 98.58 326 A 1 
ATOM 2636 C C   . LEU A 1 326 ? 0.405   8.581   4.839   1.00 98.59 326 A 1 
ATOM 2637 O O   . LEU A 1 326 ? -0.723  8.602   4.340   1.00 98.41 326 A 1 
ATOM 2638 C CB  . LEU A 1 326 ? 2.119   6.761   4.457   1.00 98.53 326 A 1 
ATOM 2639 C CG  . LEU A 1 326 ? 3.086   6.063   3.481   1.00 98.19 326 A 1 
ATOM 2640 C CD1 . LEU A 1 326 ? 3.675   4.818   4.149   1.00 97.65 326 A 1 
ATOM 2641 C CD2 . LEU A 1 326 ? 2.382   5.619   2.194   1.00 97.57 326 A 1 
ATOM 2642 N N   . LEU A 1 327 ? 0.640   8.978   6.095   1.00 98.50 327 A 1 
ATOM 2643 C CA  . LEU A 1 327 ? -0.416  9.452   6.996   1.00 98.48 327 A 1 
ATOM 2644 C C   . LEU A 1 327 ? -1.060  10.751  6.485   1.00 98.45 327 A 1 
ATOM 2645 O O   . LEU A 1 327 ? -2.280  10.900  6.519   1.00 98.05 327 A 1 
ATOM 2646 C CB  . LEU A 1 327 ? 0.165   9.652   8.406   1.00 98.46 327 A 1 
ATOM 2647 C CG  . LEU A 1 327 ? 0.710   8.388   9.099   1.00 97.92 327 A 1 
ATOM 2648 C CD1 . LEU A 1 327 ? 1.227   8.764   10.489  1.00 96.72 327 A 1 
ATOM 2649 C CD2 . LEU A 1 327 ? -0.337  7.291   9.254   1.00 96.84 327 A 1 
ATOM 2650 N N   . GLY A 1 328 ? -0.267  11.670  5.942   1.00 98.45 328 A 1 
ATOM 2651 C CA  . GLY A 1 328 ? -0.741  12.922  5.344   1.00 98.40 328 A 1 
ATOM 2652 C C   . GLY A 1 328 ? -1.607  12.729  4.093   1.00 98.50 328 A 1 
ATOM 2653 O O   . GLY A 1 328 ? -2.398  13.607  3.755   1.00 97.94 328 A 1 
ATOM 2654 N N   . LEU A 1 329 ? -1.504  11.578  3.423   1.00 98.57 329 A 1 
ATOM 2655 C CA  . LEU A 1 329 ? -2.389  11.151  2.331   1.00 98.56 329 A 1 
ATOM 2656 C C   . LEU A 1 329 ? -3.573  10.293  2.804   1.00 98.45 329 A 1 
ATOM 2657 O O   . LEU A 1 329 ? -4.300  9.734   1.978   1.00 97.82 329 A 1 
ATOM 2658 C CB  . LEU A 1 329 ? -1.557  10.464  1.239   1.00 98.55 329 A 1 
ATOM 2659 C CG  . LEU A 1 329 ? -0.668  11.437  0.445   1.00 98.35 329 A 1 
ATOM 2660 C CD1 . LEU A 1 329 ? 0.250   10.634  -0.473  1.00 97.81 329 A 1 
ATOM 2661 C CD2 . LEU A 1 329 ? -1.490  12.385  -0.437  1.00 97.65 329 A 1 
ATOM 2662 N N   . GLY A 1 330 ? -3.785  10.205  4.115   1.00 98.22 330 A 1 
ATOM 2663 C CA  . GLY A 1 330 ? -4.958  9.586   4.723   1.00 97.95 330 A 1 
ATOM 2664 C C   . GLY A 1 330 ? -4.827  8.094   5.017   1.00 98.17 330 A 1 
ATOM 2665 O O   . GLY A 1 330 ? -5.847  7.471   5.309   1.00 97.15 330 A 1 
ATOM 2666 N N   . VAL A 1 331 ? -3.628  7.496   4.959   1.00 98.27 331 A 1 
ATOM 2667 C CA  . VAL A 1 331 ? -3.424  6.128   5.463   1.00 98.34 331 A 1 
ATOM 2668 C C   . VAL A 1 331 ? -3.742  6.106   6.957   1.00 98.24 331 A 1 
ATOM 2669 O O   . VAL A 1 331 ? -3.222  6.921   7.718   1.00 97.87 331 A 1 
ATOM 2670 C CB  . VAL A 1 331 ? -2.004  5.601   5.186   1.00 98.24 331 A 1 
ATOM 2671 C CG1 . VAL A 1 331 ? -1.770  4.210   5.796   1.00 97.35 331 A 1 
ATOM 2672 C CG2 . VAL A 1 331 ? -1.770  5.467   3.675   1.00 97.04 331 A 1 
ATOM 2673 N N   . LYS A 1 332 ? -4.617  5.189   7.375   1.00 97.95 332 A 1 
ATOM 2674 C CA  . LYS A 1 332 ? -5.042  5.039   8.771   1.00 97.74 332 A 1 
ATOM 2675 C C   . LYS A 1 332 ? -3.892  4.454   9.599   1.00 97.94 332 A 1 
ATOM 2676 O O   . LYS A 1 332 ? -3.225  3.529   9.141   1.00 97.61 332 A 1 
ATOM 2677 C CB  . LYS A 1 332 ? -6.309  4.161   8.839   1.00 97.17 332 A 1 
ATOM 2678 C CG  . LYS A 1 332 ? -7.518  4.786   8.116   1.00 95.82 332 A 1 
ATOM 2679 C CD  . LYS A 1 332 ? -8.710  3.812   8.005   1.00 93.44 332 A 1 
ATOM 2680 C CE  . LYS A 1 332 ? -9.835  4.473   7.192   1.00 89.00 332 A 1 
ATOM 2681 N NZ  . LYS A 1 332 ? -10.954 3.557   6.839   1.00 82.58 332 A 1 
ATOM 2682 N N   . GLU A 1 333 ? -3.656  4.976   10.804  1.00 97.57 333 A 1 
ATOM 2683 C CA  . GLU A 1 333 ? -2.535  4.529   11.648  1.00 97.58 333 A 1 
ATOM 2684 C C   . GLU A 1 333 ? -2.620  3.036   12.002  1.00 97.66 333 A 1 
ATOM 2685 O O   . GLU A 1 333 ? -1.608  2.345   11.995  1.00 96.54 333 A 1 
ATOM 2686 C CB  . GLU A 1 333 ? -2.448  5.343   12.947  1.00 96.80 333 A 1 
ATOM 2687 C CG  . GLU A 1 333 ? -2.010  6.796   12.719  1.00 89.04 333 A 1 
ATOM 2688 C CD  . GLU A 1 333 ? -1.575  7.517   14.007  1.00 86.72 333 A 1 
ATOM 2689 O OE1 . GLU A 1 333 ? -0.859  8.538   13.866  1.00 79.11 333 A 1 
ATOM 2690 O OE2 . GLU A 1 333 ? -1.884  7.027   15.111  1.00 80.15 333 A 1 
ATOM 2691 N N   . GLU A 1 334 ? -3.826  2.525   12.231  1.00 97.17 334 A 1 
ATOM 2692 C CA  . GLU A 1 334 ? -4.069  1.112   12.520  1.00 96.69 334 A 1 
ATOM 2693 C C   . GLU A 1 334 ? -3.726  0.169   11.356  1.00 97.00 334 A 1 
ATOM 2694 O O   . GLU A 1 334 ? -3.526  -1.029  11.565  1.00 95.71 334 A 1 
ATOM 2695 C CB  . GLU A 1 334 ? -5.529  0.911   12.979  1.00 95.68 334 A 1 
ATOM 2696 C CG  . GLU A 1 334 ? -6.628  1.189   11.936  1.00 91.87 334 A 1 
ATOM 2697 C CD  . GLU A 1 334 ? -7.156  2.633   11.905  1.00 91.01 334 A 1 
ATOM 2698 O OE1 . GLU A 1 334 ? -8.333  2.800   11.508  1.00 85.22 334 A 1 
ATOM 2699 O OE2 . GLU A 1 334 ? -6.392  3.560   12.233  1.00 86.79 334 A 1 
ATOM 2700 N N   . ASN A 1 335 ? -3.640  0.708   10.128  1.00 97.34 335 A 1 
ATOM 2701 C CA  . ASN A 1 335 ? -3.283  -0.042  8.928   1.00 97.47 335 A 1 
ATOM 2702 C C   . ASN A 1 335 ? -1.789  0.050   8.589   1.00 97.97 335 A 1 
ATOM 2703 O O   . ASN A 1 335 ? -1.371  -0.540  7.594   1.00 97.62 335 A 1 
ATOM 2704 C CB  . ASN A 1 335 ? -4.150  0.438   7.751   1.00 97.07 335 A 1 
ATOM 2705 C CG  . ASN A 1 335 ? -5.613  0.058   7.859   1.00 96.24 335 A 1 
ATOM 2706 O OD1 . ASN A 1 335 ? -6.018  -0.865  8.545   1.00 91.71 335 A 1 
ATOM 2707 N ND2 . ASN A 1 335 ? -6.461  0.737   7.123   1.00 91.81 335 A 1 
ATOM 2708 N N   . LEU A 1 336 ? -0.979  0.782   9.359   1.00 97.46 336 A 1 
ATOM 2709 C CA  . LEU A 1 336 ? 0.438   1.007   9.082   1.00 97.86 336 A 1 
ATOM 2710 C C   . LEU A 1 336 ? 1.294   0.639   10.295  1.00 98.04 336 A 1 
ATOM 2711 O O   . LEU A 1 336 ? 1.114   1.179   11.382  1.00 97.43 336 A 1 
ATOM 2712 C CB  . LEU A 1 336 ? 0.637   2.484   8.677   1.00 97.80 336 A 1 
ATOM 2713 C CG  . LEU A 1 336 ? 2.075   2.834   8.245   1.00 97.29 336 A 1 
ATOM 2714 C CD1 . LEU A 1 336 ? 2.450   2.174   6.912   1.00 95.52 336 A 1 
ATOM 2715 C CD2 . LEU A 1 336 ? 2.204   4.346   8.071   1.00 95.62 336 A 1 
ATOM 2716 N N   . ARG A 1 337 ? 2.292   -0.218  10.097  1.00 98.00 337 A 1 
ATOM 2717 C CA  . ARG A 1 337 ? 3.322   -0.471  11.113  1.00 97.79 337 A 1 
ATOM 2718 C C   . ARG A 1 337 ? 4.717   -0.415  10.508  1.00 98.04 337 A 1 
ATOM 2719 O O   . ARG A 1 337 ? 4.889   -0.614  9.311   1.00 97.27 337 A 1 
ATOM 2720 C CB  . ARG A 1 337 ? 3.036   -1.782  11.868  1.00 96.20 337 A 1 
ATOM 2721 C CG  . ARG A 1 337 ? 3.277   -3.046  11.023  1.00 93.36 337 A 1 
ATOM 2722 C CD  . ARG A 1 337 ? 2.898   -4.304  11.829  1.00 93.77 337 A 1 
ATOM 2723 N NE  . ARG A 1 337 ? 3.281   -5.498  11.080  1.00 90.53 337 A 1 
ATOM 2724 C CZ  . ARG A 1 337 ? 3.045   -6.762  11.348  1.00 89.20 337 A 1 
ATOM 2725 N NH1 . ARG A 1 337 ? 2.336   -7.140  12.374  1.00 84.88 337 A 1 
ATOM 2726 N NH2 . ARG A 1 337 ? 3.544   -7.670  10.564  1.00 83.70 337 A 1 
ATOM 2727 N N   . LEU A 1 338 ? 5.707   -0.129  11.354  1.00 97.79 338 A 1 
ATOM 2728 C CA  . LEU A 1 338 ? 7.113   -0.100  10.979  1.00 97.80 338 A 1 
ATOM 2729 C C   . LEU A 1 338 ? 7.822   -1.232  11.713  1.00 97.58 338 A 1 
ATOM 2730 O O   . LEU A 1 338 ? 7.716   -1.326  12.936  1.00 96.42 338 A 1 
ATOM 2731 C CB  . LEU A 1 338 ? 7.732   1.269   11.306  1.00 97.71 338 A 1 
ATOM 2732 C CG  . LEU A 1 338 ? 7.386   2.396   10.309  1.00 96.52 338 A 1 
ATOM 2733 C CD1 . LEU A 1 338 ? 5.915   2.829   10.338  1.00 91.78 338 A 1 
ATOM 2734 C CD2 . LEU A 1 338 ? 8.219   3.632   10.651  1.00 91.73 338 A 1 
ATOM 2735 N N   . ARG A 1 339 ? 8.534   -2.071  10.969  1.00 97.61 339 A 1 
ATOM 2736 C CA  . ARG A 1 339 ? 9.338   -3.174  11.495  1.00 96.98 339 A 1 
ATOM 2737 C C   . ARG A 1 339 ? 10.805  -2.904  11.202  1.00 97.32 339 A 1 
ATOM 2738 O O   . ARG A 1 339 ? 11.207  -2.920  10.040  1.00 96.60 339 A 1 
ATOM 2739 C CB  . ARG A 1 339 ? 8.855   -4.499  10.882  1.00 95.76 339 A 1 
ATOM 2740 C CG  . ARG A 1 339 ? 9.548   -5.708  11.528  1.00 91.98 339 A 1 
ATOM 2741 C CD  . ARG A 1 339 ? 9.172   -7.010  10.835  1.00 88.65 339 A 1 
ATOM 2742 N NE  . ARG A 1 339 ? 9.798   -7.133  9.501   1.00 83.11 339 A 1 
ATOM 2743 C CZ  . ARG A 1 339 ? 10.998  -7.642  9.241   1.00 80.66 339 A 1 
ATOM 2744 N NH1 . ARG A 1 339 ? 11.808  -8.073  10.165  1.00 71.08 339 A 1 
ATOM 2745 N NH2 . ARG A 1 339 ? 11.423  -7.740  8.019   1.00 73.54 339 A 1 
ATOM 2746 N N   . ASP A 1 340 ? 11.578  -2.635  12.239  1.00 96.52 340 A 1 
ATOM 2747 C CA  . ASP A 1 340 ? 13.034  -2.551  12.109  1.00 96.21 340 A 1 
ATOM 2748 C C   . ASP A 1 340 ? 13.609  -3.964  11.980  1.00 95.56 340 A 1 
ATOM 2749 O O   . ASP A 1 340 ? 13.127  -4.886  12.640  1.00 93.66 340 A 1 
ATOM 2750 C CB  . ASP A 1 340 ? 13.633  -1.768  13.294  1.00 96.04 340 A 1 
ATOM 2751 C CG  . ASP A 1 340 ? 13.196  -0.297  13.288  1.00 95.64 340 A 1 
ATOM 2752 O OD1 . ASP A 1 340 ? 12.902  0.254   12.200  1.00 91.67 340 A 1 
ATOM 2753 O OD2 . ASP A 1 340 ? 13.105  0.380   14.336  1.00 92.56 340 A 1 
ATOM 2754 N N   . HIS A 1 341 ? 14.602  -4.133  11.099  1.00 95.56 341 A 1 
ATOM 2755 C CA  . HIS A 1 341 ? 15.286  -5.410  10.940  1.00 94.48 341 A 1 
ATOM 2756 C C   . HIS A 1 341 ? 16.201  -5.655  12.136  1.00 94.42 341 A 1 
ATOM 2757 O O   . HIS A 1 341 ? 16.936  -4.756  12.561  1.00 92.20 341 A 1 
ATOM 2758 C CB  . HIS A 1 341 ? 16.087  -5.444  9.631   1.00 93.96 341 A 1 
ATOM 2759 C CG  . HIS A 1 341 ? 15.273  -5.598  8.372   1.00 93.99 341 A 1 
ATOM 2760 N ND1 . HIS A 1 341 ? 15.720  -6.218  7.211   1.00 82.18 341 A 1 
ATOM 2761 C CD2 . HIS A 1 341 ? 13.997  -5.173  8.153   1.00 84.77 341 A 1 
ATOM 2762 C CE1 . HIS A 1 341 ? 14.722  -6.160  6.320   1.00 86.20 341 A 1 
ATOM 2763 N NE2 . HIS A 1 341 ? 13.659  -5.542  6.852   1.00 87.47 341 A 1 
ATOM 2764 N N   . ASP A 1 342 ? 16.189  -6.879  12.636  1.00 92.32 342 A 1 
ATOM 2765 C CA  . ASP A 1 342 ? 17.168  -7.334  13.612  1.00 91.00 342 A 1 
ATOM 2766 C C   . ASP A 1 342 ? 18.564  -7.418  12.973  1.00 90.82 342 A 1 
ATOM 2767 O O   . ASP A 1 342 ? 18.725  -7.463  11.752  1.00 88.70 342 A 1 
ATOM 2768 C CB  . ASP A 1 342 ? 16.728  -8.679  14.222  1.00 89.67 342 A 1 
ATOM 2769 C CG  . ASP A 1 342 ? 15.525  -8.558  15.170  1.00 86.73 342 A 1 
ATOM 2770 O OD1 . ASP A 1 342 ? 15.452  -7.539  15.894  1.00 80.63 342 A 1 
ATOM 2771 O OD2 . ASP A 1 342 ? 14.724  -9.516  15.229  1.00 81.46 342 A 1 
ATOM 2772 N N   . LYS A 1 343 ? 19.615  -7.449  13.796  1.00 91.05 343 A 1 
ATOM 2773 C CA  . LYS A 1 343 ? 21.004  -7.418  13.308  1.00 89.60 343 A 1 
ATOM 2774 C C   . LYS A 1 343 ? 21.319  -8.570  12.347  1.00 89.40 343 A 1 
ATOM 2775 O O   . LYS A 1 343 ? 22.105  -8.399  11.423  1.00 85.58 343 A 1 
ATOM 2776 C CB  . LYS A 1 343 ? 21.940  -7.419  14.523  1.00 87.95 343 A 1 
ATOM 2777 C CG  . LYS A 1 343 ? 23.395  -7.218  14.108  1.00 77.30 343 A 1 
ATOM 2778 C CD  . LYS A 1 343 ? 24.293  -7.206  15.343  1.00 70.42 343 A 1 
ATOM 2779 C CE  . LYS A 1 343 ? 25.745  -7.049  14.894  1.00 62.92 343 A 1 
ATOM 2780 N NZ  . LYS A 1 343 ? 26.659  -7.105  16.059  1.00 52.63 343 A 1 
ATOM 2781 N N   . GLU A 1 344 ? 20.712  -9.715  12.564  1.00 84.28 344 A 1 
ATOM 2782 C CA  . GLU A 1 344 ? 20.854  -10.937 11.778  1.00 81.74 344 A 1 
ATOM 2783 C C   . GLU A 1 344 ? 20.115  -10.868 10.428  1.00 82.93 344 A 1 
ATOM 2784 O O   . GLU A 1 344 ? 20.460  -11.617 9.516   1.00 78.07 344 A 1 
ATOM 2785 C CB  . GLU A 1 344 ? 20.332  -12.130 12.601  1.00 79.21 344 A 1 
ATOM 2786 C CG  . GLU A 1 344 ? 21.072  -12.393 13.933  1.00 72.12 344 A 1 
ATOM 2787 C CD  . GLU A 1 344 ? 20.832  -11.346 15.045  1.00 62.66 344 A 1 
ATOM 2788 O OE1 . GLU A 1 344 ? 21.740  -11.208 15.903  1.00 59.66 344 A 1 
ATOM 2789 O OE2 . GLU A 1 344 ? 19.803  -10.639 15.009  1.00 59.39 344 A 1 
ATOM 2790 N N   . GLU A 1 345 ? 19.131  -9.972  10.277  1.00 87.51 345 A 1 
ATOM 2791 C CA  . GLU A 1 345 ? 18.387  -9.725  9.033   1.00 86.37 345 A 1 
ATOM 2792 C C   . GLU A 1 345 ? 19.084  -8.703  8.127   1.00 87.17 345 A 1 
ATOM 2793 O O   . GLU A 1 345 ? 18.810  -8.643  6.926   1.00 84.35 345 A 1 
ATOM 2794 C CB  . GLU A 1 345 ? 16.967  -9.206  9.335   1.00 85.15 345 A 1 
ATOM 2795 C CG  . GLU A 1 345 ? 16.109  -10.136 10.191  1.00 79.49 345 A 1 
ATOM 2796 C CD  . GLU A 1 345 ? 14.666  -9.617  10.306  1.00 80.15 345 A 1 
ATOM 2797 O OE1 . GLU A 1 345 ? 13.724  -10.308 9.856   1.00 72.51 345 A 1 
ATOM 2798 O OE2 . GLU A 1 345 ? 14.446  -8.491  10.797  1.00 75.10 345 A 1 
ATOM 2799 N N   . LEU A 1 346 ? 19.969  -7.873  8.689   1.00 86.51 346 A 1 
ATOM 2800 C CA  . LEU A 1 346 ? 20.653  -6.836  7.929   1.00 86.07 346 A 1 
ATOM 2801 C C   . LEU A 1 346 ? 21.593  -7.449  6.885   1.00 84.54 346 A 1 
ATOM 2802 O O   . LEU A 1 346 ? 22.396  -8.339  7.159   1.00 80.24 346 A 1 
ATOM 2803 C CB  . LEU A 1 346 ? 21.417  -5.879  8.862   1.00 86.18 346 A 1 
ATOM 2804 C CG  . LEU A 1 346 ? 20.526  -5.042  9.794   1.00 85.80 346 A 1 
ATOM 2805 C CD1 . LEU A 1 346 ? 21.404  -4.179  10.705  1.00 80.09 346 A 1 
ATOM 2806 C CD2 . LEU A 1 346 ? 19.581  -4.107  9.033   1.00 83.35 346 A 1 
ATOM 2807 N N   . SER A 1 347 ? 21.554  -6.888  5.672   1.00 87.78 347 A 1 
ATOM 2808 C CA  . SER A 1 347 ? 22.581  -7.157  4.668   1.00 84.56 347 A 1 
ATOM 2809 C C   . SER A 1 347 ? 23.969  -6.798  5.211   1.00 85.66 347 A 1 
ATOM 2810 O O   . SER A 1 347 ? 24.119  -5.852  5.979   1.00 81.92 347 A 1 
ATOM 2811 C CB  . SER A 1 347 ? 22.300  -6.349  3.401   1.00 81.95 347 A 1 
ATOM 2812 O OG  . SER A 1 347 ? 21.099  -6.794  2.800   1.00 74.18 347 A 1 
ATOM 2813 N N   . HIS A 1 348 ? 25.008  -7.498  4.759   1.00 83.60 348 A 1 
ATOM 2814 C CA  . HIS A 1 348 ? 26.389  -7.305  5.233   1.00 82.96 348 A 1 
ATOM 2815 C C   . HIS A 1 348 ? 26.943  -5.877  5.047   1.00 85.22 348 A 1 
ATOM 2816 O O   . HIS A 1 348 ? 27.961  -5.532  5.635   1.00 82.25 348 A 1 
ATOM 2817 C CB  . HIS A 1 348 ? 27.292  -8.317  4.521   1.00 80.67 348 A 1 
ATOM 2818 C CG  . HIS A 1 348 ? 27.374  -8.121  3.026   1.00 75.59 348 A 1 
ATOM 2819 N ND1 . HIS A 1 348 ? 26.485  -8.602  2.089   1.00 68.35 348 A 1 
ATOM 2820 C CD2 . HIS A 1 348 ? 28.335  -7.431  2.336   1.00 68.67 348 A 1 
ATOM 2821 C CE1 . HIS A 1 348 ? 26.902  -8.211  0.871   1.00 69.92 348 A 1 
ATOM 2822 N NE2 . HIS A 1 348 ? 28.026  -7.495  0.972   1.00 70.48 348 A 1 
ATOM 2823 N N   . TYR A 1 349 ? 26.284  -5.052  4.232   1.00 89.52 349 A 1 
ATOM 2824 C CA  . TYR A 1 349 ? 26.614  -3.657  3.954   1.00 89.53 349 A 1 
ATOM 2825 C C   . TYR A 1 349 ? 25.642  -2.657  4.600   1.00 92.09 349 A 1 
ATOM 2826 O O   . TYR A 1 349 ? 25.829  -1.454  4.437   1.00 89.43 349 A 1 
ATOM 2827 C CB  . TYR A 1 349 ? 26.683  -3.466  2.436   1.00 86.88 349 A 1 
ATOM 2828 C CG  . TYR A 1 349 ? 25.459  -3.951  1.672   1.00 86.10 349 A 1 
ATOM 2829 C CD1 . TYR A 1 349 ? 25.511  -5.174  0.974   1.00 81.49 349 A 1 
ATOM 2830 C CD2 . TYR A 1 349 ? 24.280  -3.184  1.648   1.00 82.55 349 A 1 
ATOM 2831 C CE1 . TYR A 1 349 ? 24.393  -5.623  0.249   1.00 79.01 349 A 1 
ATOM 2832 C CE2 . TYR A 1 349 ? 23.153  -3.631  0.931   1.00 78.67 349 A 1 
ATOM 2833 C CZ  . TYR A 1 349 ? 23.211  -4.851  0.223   1.00 81.02 349 A 1 
ATOM 2834 O OH  . TYR A 1 349 ? 22.129  -5.280  -0.475  1.00 75.31 349 A 1 
ATOM 2835 N N   . SER A 1 350 ? 24.598  -3.114  5.284   1.00 90.13 350 A 1 
ATOM 2836 C CA  . SER A 1 350 ? 23.555  -2.249  5.838   1.00 90.99 350 A 1 
ATOM 2837 C C   . SER A 1 350 ? 23.743  -2.019  7.340   1.00 92.26 350 A 1 
ATOM 2838 O O   . SER A 1 350 ? 23.945  -2.961  8.101   1.00 89.84 350 A 1 
ATOM 2839 C CB  . SER A 1 350 ? 22.173  -2.830  5.534   1.00 89.74 350 A 1 
ATOM 2840 O OG  . SER A 1 350 ? 21.163  -1.947  5.984   1.00 83.14 350 A 1 
ATOM 2841 N N   . ASN A 1 351 ? 23.648  -0.757  7.769   1.00 94.00 351 A 1 
ATOM 2842 C CA  . ASN A 1 351 ? 23.671  -0.397  9.190   1.00 94.09 351 A 1 
ATOM 2843 C C   . ASN A 1 351 ? 22.278  -0.432  9.832   1.00 95.67 351 A 1 
ATOM 2844 O O   . ASN A 1 351 ? 22.165  -0.595  11.045  1.00 92.79 351 A 1 
ATOM 2845 C CB  . ASN A 1 351 ? 24.258  1.010   9.346   1.00 91.28 351 A 1 
ATOM 2846 C CG  . ASN A 1 351 ? 25.755  1.098   9.156   1.00 86.32 351 A 1 
ATOM 2847 O OD1 . ASN A 1 351 ? 26.516  0.175   9.382   1.00 77.86 351 A 1 
ATOM 2848 N ND2 . ASN A 1 351 ? 26.227  2.270   8.797   1.00 79.08 351 A 1 
ATOM 2849 N N   . ALA A 1 352 ? 21.228  -0.207  9.046   1.00 95.52 352 A 1 
ATOM 2850 C CA  . ALA A 1 352 ? 19.843  -0.217  9.491   1.00 96.16 352 A 1 
ATOM 2851 C C   . ALA A 1 352 ? 18.903  -0.431  8.302   1.00 97.11 352 A 1 
ATOM 2852 O O   . ALA A 1 352 ? 19.110  0.146   7.237   1.00 96.32 352 A 1 
ATOM 2853 C CB  . ALA A 1 352 ? 19.525  1.118   10.189  1.00 95.51 352 A 1 
ATOM 2854 N N   . THR A 1 353 ? 17.828  -1.184  8.510   1.00 96.76 353 A 1 
ATOM 2855 C CA  . THR A 1 353 ? 16.723  -1.323  7.555   1.00 96.99 353 A 1 
ATOM 2856 C C   . THR A 1 353 ? 15.396  -1.275  8.304   1.00 97.31 353 A 1 
ATOM 2857 O O   . THR A 1 353 ? 15.283  -1.780  9.420   1.00 96.51 353 A 1 
ATOM 2858 C CB  . THR A 1 353 ? 16.863  -2.600  6.710   1.00 96.23 353 A 1 
ATOM 2859 O OG1 . THR A 1 353 ? 18.073  -2.553  5.986   1.00 92.01 353 A 1 
ATOM 2860 C CG2 . THR A 1 353 ? 15.753  -2.760  5.674   1.00 92.12 353 A 1 
ATOM 2861 N N   . THR A 1 354 ? 14.395  -0.625  7.726   1.00 97.80 354 A 1 
ATOM 2862 C CA  . THR A 1 354 ? 13.021  -0.617  8.240   1.00 97.92 354 A 1 
ATOM 2863 C C   . THR A 1 354 ? 12.054  -0.905  7.110   1.00 98.00 354 A 1 
ATOM 2864 O O   . THR A 1 354 ? 12.048  -0.177  6.115   1.00 97.52 354 A 1 
ATOM 2865 C CB  . THR A 1 354 ? 12.650  0.730   8.873   1.00 97.71 354 A 1 
ATOM 2866 O OG1 . THR A 1 354 ? 13.532  1.061   9.916   1.00 94.71 354 A 1 
ATOM 2867 C CG2 . THR A 1 354 ? 11.233  0.743   9.462   1.00 94.73 354 A 1 
ATOM 2868 N N   . ASP A 1 355 ? 11.177  -1.878  7.318   1.00 98.05 355 A 1 
ATOM 2869 C CA  . ASP A 1 355 ? 10.041  -2.139  6.449   1.00 98.03 355 A 1 
ATOM 2870 C C   . ASP A 1 355 ? 8.806   -1.414  6.983   1.00 98.25 355 A 1 
ATOM 2871 O O   . ASP A 1 355 ? 8.431   -1.530  8.157   1.00 97.69 355 A 1 
ATOM 2872 C CB  . ASP A 1 355 ? 9.779   -3.646  6.314   1.00 97.20 355 A 1 
ATOM 2873 C CG  . ASP A 1 355 ? 10.943  -4.411  5.688   1.00 94.92 355 A 1 
ATOM 2874 O OD1 . ASP A 1 355 ? 11.727  -3.792  4.940   1.00 91.02 355 A 1 
ATOM 2875 O OD2 . ASP A 1 355 ? 11.049  -5.617  6.015   1.00 90.51 355 A 1 
ATOM 2876 N N   . PHE A 1 356 ? 8.153   -0.667  6.114   1.00 98.25 356 A 1 
ATOM 2877 C CA  . PHE A 1 356 ? 6.801   -0.184  6.323   1.00 98.23 356 A 1 
ATOM 2878 C C   . PHE A 1 356 ? 5.859   -1.272  5.830   1.00 98.10 356 A 1 
ATOM 2879 O O   . PHE A 1 356 ? 5.890   -1.639  4.654   1.00 97.24 356 A 1 
ATOM 2880 C CB  . PHE A 1 356 ? 6.550   1.118   5.566   1.00 98.12 356 A 1 
ATOM 2881 C CG  . PHE A 1 356 ? 7.283   2.326   6.099   1.00 98.12 356 A 1 
ATOM 2882 C CD1 . PHE A 1 356 ? 6.550   3.442   6.549   1.00 96.64 356 A 1 
ATOM 2883 C CD2 . PHE A 1 356 ? 8.683   2.360   6.148   1.00 96.63 356 A 1 
ATOM 2884 C CE1 . PHE A 1 356 ? 7.216   4.570   7.048   1.00 96.01 356 A 1 
ATOM 2885 C CE2 . PHE A 1 356 ? 9.346   3.482   6.659   1.00 96.02 356 A 1 
ATOM 2886 C CZ  . PHE A 1 356 ? 8.613   4.587   7.108   1.00 96.83 356 A 1 
ATOM 2887 N N   . GLU A 1 357 ? 5.011   -1.758  6.705   1.00 98.03 357 A 1 
ATOM 2888 C CA  . GLU A 1 357 ? 4.031   -2.777  6.374   1.00 98.03 357 A 1 
ATOM 2889 C C   . GLU A 1 357 ? 2.621   -2.199  6.467   1.00 98.23 357 A 1 
ATOM 2890 O O   . GLU A 1 357 ? 2.280   -1.480  7.414   1.00 97.77 357 A 1 
ATOM 2891 C CB  . GLU A 1 357 ? 4.191   -4.009  7.267   1.00 97.38 357 A 1 
ATOM 2892 C CG  . GLU A 1 357 ? 5.591   -4.650  7.233   1.00 95.55 357 A 1 
ATOM 2893 C CD  . GLU A 1 357 ? 5.665   -5.853  8.185   1.00 95.07 357 A 1 
ATOM 2894 O OE1 . GLU A 1 357 ? 6.324   -6.857  7.886   1.00 88.08 357 A 1 
ATOM 2895 O OE2 . GLU A 1 357 ? 5.007   -5.800  9.254   1.00 89.46 357 A 1 
ATOM 2896 N N   . PHE A 1 358 ? 1.780   -2.538  5.487   1.00 97.95 358 A 1 
ATOM 2897 C CA  . PHE A 1 358 ? 0.376   -2.151  5.429   1.00 97.98 358 A 1 
ATOM 2898 C C   . PHE A 1 358 ? -0.524  -3.372  5.651   1.00 97.91 358 A 1 
ATOM 2899 O O   . PHE A 1 358 ? -0.228  -4.474  5.181   1.00 97.53 358 A 1 
ATOM 2900 C CB  . PHE A 1 358 ? 0.101   -1.448  4.093   1.00 98.01 358 A 1 
ATOM 2901 C CG  . PHE A 1 358 ? -1.333  -0.990  3.934   1.00 98.15 358 A 1 
ATOM 2902 C CD1 . PHE A 1 358 ? -2.276  -1.837  3.330   1.00 97.44 358 A 1 
ATOM 2903 C CD2 . PHE A 1 358 ? -1.737  0.263   4.426   1.00 97.69 358 A 1 
ATOM 2904 C CE1 . PHE A 1 358 ? -3.620  -1.436  3.223   1.00 97.41 358 A 1 
ATOM 2905 C CE2 . PHE A 1 358 ? -3.081  0.664   4.319   1.00 97.33 358 A 1 
ATOM 2906 C CZ  . PHE A 1 358 ? -4.021  -0.188  3.718   1.00 97.50 358 A 1 
ATOM 2907 N N   . LEU A 1 359 ? -1.640  -3.169  6.362   1.00 97.26 359 A 1 
ATOM 2908 C CA  . LEU A 1 359 ? -2.637  -4.207  6.606   1.00 97.30 359 A 1 
ATOM 2909 C C   . LEU A 1 359 ? -3.589  -4.336  5.405   1.00 97.44 359 A 1 
ATOM 2910 O O   . LEU A 1 359 ? -4.629  -3.682  5.332   1.00 96.77 359 A 1 
ATOM 2911 C CB  . LEU A 1 359 ? -3.368  -3.910  7.929   1.00 96.91 359 A 1 
ATOM 2912 C CG  . LEU A 1 359 ? -4.386  -4.990  8.336   1.00 95.84 359 A 1 
ATOM 2913 C CD1 . LEU A 1 359 ? -3.747  -6.369  8.522   1.00 92.44 359 A 1 
ATOM 2914 C CD2 . LEU A 1 359 ? -5.051  -4.591  9.658   1.00 92.59 359 A 1 
ATOM 2915 N N   . PHE A 1 360 ? -3.250  -5.210  4.468   1.00 97.52 360 A 1 
ATOM 2916 C CA  . PHE A 1 360 ? -4.104  -5.590  3.344   1.00 97.24 360 A 1 
ATOM 2917 C C   . PHE A 1 360 ? -5.222  -6.556  3.783   1.00 96.99 360 A 1 
ATOM 2918 O O   . PHE A 1 360 ? -5.126  -7.181  4.845   1.00 96.30 360 A 1 
ATOM 2919 C CB  . PHE A 1 360 ? -3.233  -6.201  2.240   1.00 97.22 360 A 1 
ATOM 2920 C CG  . PHE A 1 360 ? -2.229  -5.240  1.640   1.00 97.62 360 A 1 
ATOM 2921 C CD1 . PHE A 1 360 ? -2.633  -4.329  0.646   1.00 97.08 360 A 1 
ATOM 2922 C CD2 . PHE A 1 360 ? -0.893  -5.251  2.072   1.00 97.18 360 A 1 
ATOM 2923 C CE1 . PHE A 1 360 ? -1.704  -3.430  0.090   1.00 96.95 360 A 1 
ATOM 2924 C CE2 . PHE A 1 360 ? 0.036   -4.352  1.514   1.00 96.88 360 A 1 
ATOM 2925 C CZ  . PHE A 1 360 ? -0.369  -3.441  0.524   1.00 97.23 360 A 1 
ATOM 2926 N N   . PRO A 1 361 ? -6.265  -6.778  2.961   1.00 97.28 361 A 1 
ATOM 2927 C CA  . PRO A 1 361 ? -7.293  -7.778  3.256   1.00 96.74 361 A 1 
ATOM 2928 C C   . PRO A 1 361 ? -6.755  -9.209  3.456   1.00 96.21 361 A 1 
ATOM 2929 O O   . PRO A 1 361 ? -7.377  -10.006 4.154   1.00 94.50 361 A 1 
ATOM 2930 C CB  . PRO A 1 361 ? -8.268  -7.719  2.074   1.00 96.46 361 A 1 
ATOM 2931 C CG  . PRO A 1 361 ? -8.113  -6.291  1.556   1.00 95.70 361 A 1 
ATOM 2932 C CD  . PRO A 1 361 ? -6.631  -6.015  1.772   1.00 97.32 361 A 1 
ATOM 2933 N N   . PHE A 1 362 ? -5.591  -9.524  2.880   1.00 95.95 362 A 1 
ATOM 2934 C CA  . PHE A 1 362 ? -4.887  -10.803 3.036   1.00 94.75 362 A 1 
ATOM 2935 C C   . PHE A 1 362 ? -3.881  -10.830 4.204   1.00 94.52 362 A 1 
ATOM 2936 O O   . PHE A 1 362 ? -3.195  -11.833 4.398   1.00 92.53 362 A 1 
ATOM 2937 C CB  . PHE A 1 362 ? -4.233  -11.172 1.696   1.00 94.41 362 A 1 
ATOM 2938 C CG  . PHE A 1 362 ? -3.316  -10.111 1.115   1.00 95.28 362 A 1 
ATOM 2939 C CD1 . PHE A 1 362 ? -3.757  -9.327  0.031   1.00 93.71 362 A 1 
ATOM 2940 C CD2 . PHE A 1 362 ? -2.023  -9.921  1.632   1.00 94.23 362 A 1 
ATOM 2941 C CE1 . PHE A 1 362 ? -2.907  -8.365  -0.535  1.00 92.93 362 A 1 
ATOM 2942 C CE2 . PHE A 1 362 ? -1.175  -8.951  1.073   1.00 93.12 362 A 1 
ATOM 2943 C CZ  . PHE A 1 362 ? -1.614  -8.177  -0.017  1.00 94.47 362 A 1 
ATOM 2944 N N   . GLY A 1 363 ? -3.777  -9.758  4.993   1.00 94.65 363 A 1 
ATOM 2945 C CA  . GLY A 1 363 ? -2.840  -9.639  6.114   1.00 94.42 363 A 1 
ATOM 2946 C C   . GLY A 1 363 ? -1.788  -8.547  5.912   1.00 95.69 363 A 1 
ATOM 2947 O O   . GLY A 1 363 ? -1.871  -7.741  4.987   1.00 95.28 363 A 1 
ATOM 2948 N N   . TRP A 1 364 ? -0.811  -8.493  6.813   1.00 95.80 364 A 1 
ATOM 2949 C CA  . TRP A 1 364 ? 0.297   -7.545  6.727   1.00 95.78 364 A 1 
ATOM 2950 C C   . TRP A 1 364 ? 1.210   -7.879  5.545   1.00 95.38 364 A 1 
ATOM 2951 O O   . TRP A 1 364 ? 1.628   -9.024  5.398   1.00 93.70 364 A 1 
ATOM 2952 C CB  . TRP A 1 364 ? 1.080   -7.543  8.040   1.00 95.70 364 A 1 
ATOM 2953 C CG  . TRP A 1 364 ? 0.334   -6.944  9.196   1.00 96.17 364 A 1 
ATOM 2954 C CD1 . TRP A 1 364 ? -0.301  -7.628  10.174  1.00 95.03 364 A 1 
ATOM 2955 C CD2 . TRP A 1 364 ? 0.126   -5.534  9.493   1.00 96.35 364 A 1 
ATOM 2956 N NE1 . TRP A 1 364 ? -0.883  -6.736  11.055  1.00 95.13 364 A 1 
ATOM 2957 C CE2 . TRP A 1 364 ? -0.651  -5.430  10.683  1.00 95.89 364 A 1 
ATOM 2958 C CE3 . TRP A 1 364 ? 0.514   -4.327  8.871   1.00 96.22 364 A 1 
ATOM 2959 C CZ2 . TRP A 1 364 ? -1.020  -4.190  11.231  1.00 96.21 364 A 1 
ATOM 2960 C CZ3 . TRP A 1 364 ? 0.149   -3.078  9.416   1.00 95.68 364 A 1 
ATOM 2961 C CH2 . TRP A 1 364 ? -0.616  -3.010  10.592  1.00 95.34 364 A 1 
ATOM 2962 N N   . GLY A 1 365 ? 1.531   -6.865  4.732   1.00 96.17 365 A 1 
ATOM 2963 C CA  . GLY A 1 365 ? 2.460   -6.970  3.617   1.00 96.12 365 A 1 
ATOM 2964 C C   . GLY A 1 365 ? 3.383   -5.754  3.547   1.00 96.97 365 A 1 
ATOM 2965 O O   . GLY A 1 365 ? 2.958   -4.635  3.829   1.00 96.74 365 A 1 
ATOM 2966 N N   . GLU A 1 366 ? 4.630   -5.968  3.155   1.00 96.92 366 A 1 
ATOM 2967 C CA  . GLU A 1 366 ? 5.630   -4.918  2.935   1.00 96.82 366 A 1 
ATOM 2968 C C   . GLU A 1 366 ? 5.146   -3.916  1.876   1.00 97.22 366 A 1 
ATOM 2969 O O   . GLU A 1 366 ? 4.718   -4.304  0.786   1.00 96.35 366 A 1 
ATOM 2970 C CB  . GLU A 1 366 ? 6.932   -5.589  2.496   1.00 95.85 366 A 1 
ATOM 2971 C CG  . GLU A 1 366 ? 8.139   -4.661  2.305   1.00 87.15 366 A 1 
ATOM 2972 C CD  . GLU A 1 366 ? 9.061   -5.171  1.194   1.00 84.02 366 A 1 
ATOM 2973 O OE1 . GLU A 1 366 ? 9.652   -4.311  0.511   1.00 76.22 366 A 1 
ATOM 2974 O OE2 . GLU A 1 366 ? 8.983   -6.378  0.854   1.00 77.33 366 A 1 
ATOM 2975 N N   . LEU A 1 367 ? 5.218   -2.629  2.203   1.00 97.43 367 A 1 
ATOM 2976 C CA  . LEU A 1 367 ? 4.792   -1.518  1.358   1.00 97.42 367 A 1 
ATOM 2977 C C   . LEU A 1 367 ? 5.980   -0.678  0.875   1.00 97.37 367 A 1 
ATOM 2978 O O   . LEU A 1 367 ? 6.049   -0.327  -0.300  1.00 95.10 367 A 1 
ATOM 2979 C CB  . LEU A 1 367 ? 3.794   -0.666  2.165   1.00 96.91 367 A 1 
ATOM 2980 C CG  . LEU A 1 367 ? 3.255   0.556   1.400   1.00 96.20 367 A 1 
ATOM 2981 C CD1 . LEU A 1 367 ? 2.441   0.128   0.179   1.00 95.29 367 A 1 
ATOM 2982 C CD2 . LEU A 1 367 ? 2.358   1.386   2.314   1.00 95.47 367 A 1 
ATOM 2983 N N   . TRP A 1 368 ? 6.885   -0.329  1.790   1.00 97.70 368 A 1 
ATOM 2984 C CA  . TRP A 1 368 ? 7.999   0.589   1.564   1.00 97.88 368 A 1 
ATOM 2985 C C   . TRP A 1 368 ? 9.196   0.140   2.394   1.00 97.87 368 A 1 
ATOM 2986 O O   . TRP A 1 368 ? 9.054   -0.078  3.596   1.00 96.55 368 A 1 
ATOM 2987 C CB  . TRP A 1 368 ? 7.556   2.005   1.965   1.00 97.64 368 A 1 
ATOM 2988 C CG  . TRP A 1 368 ? 8.346   3.177   1.455   1.00 97.65 368 A 1 
ATOM 2989 C CD1 . TRP A 1 368 ? 9.578   3.156   0.910   1.00 96.37 368 A 1 
ATOM 2990 C CD2 . TRP A 1 368 ? 7.918   4.577   1.399   1.00 97.70 368 A 1 
ATOM 2991 N NE1 . TRP A 1 368 ? 9.936   4.425   0.501   1.00 96.31 368 A 1 
ATOM 2992 C CE2 . TRP A 1 368 ? 8.940   5.332   0.758   1.00 97.08 368 A 1 
ATOM 2993 C CE3 . TRP A 1 368 ? 6.753   5.265   1.792   1.00 95.68 368 A 1 
ATOM 2994 C CZ2 . TRP A 1 368 ? 8.791   6.700   0.476   1.00 95.60 368 A 1 
ATOM 2995 C CZ3 . TRP A 1 368 ? 6.601   6.639   1.527   1.00 94.66 368 A 1 
ATOM 2996 C CH2 . TRP A 1 368 ? 7.608   7.349   0.859   1.00 94.98 368 A 1 
ATOM 2997 N N   . GLY A 1 369 ? 10.382  0.023   1.789   1.00 97.82 369 A 1 
ATOM 2998 C CA  . GLY A 1 369 ? 11.638  -0.229  2.486   1.00 97.72 369 A 1 
ATOM 2999 C C   . GLY A 1 369 ? 12.458  1.050   2.638   1.00 98.13 369 A 1 
ATOM 3000 O O   . GLY A 1 369 ? 12.476  1.889   1.736   1.00 97.62 369 A 1 
ATOM 3001 N N   . ILE A 1 370 ? 13.149  1.204   3.765   1.00 98.29 370 A 1 
ATOM 3002 C CA  . ILE A 1 370 ? 14.203  2.209   3.945   1.00 98.37 370 A 1 
ATOM 3003 C C   . ILE A 1 370 ? 15.455  1.500   4.433   1.00 98.45 370 A 1 
ATOM 3004 O O   . ILE A 1 370 ? 15.411  0.843   5.471   1.00 98.00 370 A 1 
ATOM 3005 C CB  . ILE A 1 370 ? 13.805  3.341   4.917   1.00 97.71 370 A 1 
ATOM 3006 C CG1 . ILE A 1 370 ? 12.473  3.978   4.470   1.00 88.25 370 A 1 
ATOM 3007 C CG2 . ILE A 1 370 ? 14.937  4.394   4.977   1.00 87.99 370 A 1 
ATOM 3008 C CD1 . ILE A 1 370 ? 12.059  5.189   5.299   1.00 81.41 370 A 1 
ATOM 3009 N N   . ALA A 1 371 ? 16.575  1.675   3.719   1.00 98.10 371 A 1 
ATOM 3010 C CA  . ALA A 1 371 ? 17.843  1.042   4.050   1.00 97.92 371 A 1 
ATOM 3011 C C   . ALA A 1 371 ? 18.982  2.067   4.143   1.00 98.14 371 A 1 
ATOM 3012 O O   . ALA A 1 371 ? 19.128  2.939   3.293   1.00 97.72 371 A 1 
ATOM 3013 C CB  . ALA A 1 371 ? 18.116  -0.054  3.014   1.00 97.11 371 A 1 
ATOM 3014 N N   . ASP A 1 372 ? 19.813  1.943   5.169   1.00 98.01 372 A 1 
ATOM 3015 C CA  . ASP A 1 372 ? 21.139  2.566   5.211   1.00 97.87 372 A 1 
ATOM 3016 C C   . ASP A 1 372 ? 22.133  1.610   4.539   1.00 97.42 372 A 1 
ATOM 3017 O O   . ASP A 1 372 ? 22.569  0.631   5.150   1.00 95.82 372 A 1 
ATOM 3018 C CB  . ASP A 1 372 ? 21.516  2.892   6.662   1.00 97.48 372 A 1 
ATOM 3019 C CG  . ASP A 1 372 ? 22.896  3.543   6.827   1.00 96.76 372 A 1 
ATOM 3020 O OD1 . ASP A 1 372 ? 23.666  3.691   5.850   1.00 93.88 372 A 1 
ATOM 3021 O OD2 . ASP A 1 372 ? 23.207  3.951   7.971   1.00 93.57 372 A 1 
ATOM 3022 N N   . ARG A 1 373 ? 22.473  1.883   3.265   1.00 97.37 373 A 1 
ATOM 3023 C CA  . ARG A 1 373 ? 23.330  1.048   2.402   1.00 96.88 373 A 1 
ATOM 3024 C C   . ARG A 1 373 ? 24.822  1.362   2.533   1.00 97.00 373 A 1 
ATOM 3025 O O   . ARG A 1 373 ? 25.635  0.787   1.807   1.00 94.40 373 A 1 
ATOM 3026 C CB  . ARG A 1 373 ? 22.876  1.161   0.941   1.00 96.03 373 A 1 
ATOM 3027 C CG  . ARG A 1 373 ? 21.443  0.662   0.717   1.00 93.91 373 A 1 
ATOM 3028 C CD  . ARG A 1 373 ? 21.014  0.786   -0.748  1.00 92.51 373 A 1 
ATOM 3029 N NE  . ARG A 1 373 ? 21.743  -0.135  -1.643  1.00 89.07 373 A 1 
ATOM 3030 C CZ  . ARG A 1 373 ? 21.229  -0.831  -2.649  1.00 89.29 373 A 1 
ATOM 3031 N NH1 . ARG A 1 373 ? 19.958  -0.800  -2.947  1.00 82.64 373 A 1 
ATOM 3032 N NH2 . ARG A 1 373 ? 21.970  -1.574  -3.384  1.00 84.74 373 A 1 
ATOM 3033 N N   . THR A 1 374 ? 25.184  2.263   3.438   1.00 96.98 374 A 1 
ATOM 3034 C CA  . THR A 1 374 ? 26.566  2.758   3.597   1.00 97.06 374 A 1 
ATOM 3035 C C   . THR A 1 374 ? 27.159  3.210   2.251   1.00 97.43 374 A 1 
ATOM 3036 O O   . THR A 1 374 ? 26.483  3.897   1.478   1.00 96.56 374 A 1 
ATOM 3037 C CB  . THR A 1 374 ? 27.457  1.771   4.384   1.00 96.28 374 A 1 
ATOM 3038 O OG1 . THR A 1 374 ? 27.762  0.623   3.635   1.00 93.30 374 A 1 
ATOM 3039 C CG2 . THR A 1 374 ? 26.817  1.305   5.692   1.00 91.40 374 A 1 
ATOM 3040 N N   . ASP A 1 375 ? 28.403  2.872   1.946   1.00 97.43 375 A 1 
ATOM 3041 C CA  . ASP A 1 375 ? 29.117  3.185   0.702   1.00 97.50 375 A 1 
ATOM 3042 C C   . ASP A 1 375 ? 29.182  2.011   -0.291  1.00 97.61 375 A 1 
ATOM 3043 O O   . ASP A 1 375 ? 29.947  2.063   -1.258  1.00 96.51 375 A 1 
ATOM 3044 C CB  . ASP A 1 375 ? 30.507  3.732   1.048   1.00 96.93 375 A 1 
ATOM 3045 C CG  . ASP A 1 375 ? 31.345  2.821   1.946   1.00 96.74 375 A 1 
ATOM 3046 O OD1 . ASP A 1 375 ? 31.124  1.593   2.035   1.00 94.83 375 A 1 
ATOM 3047 O OD2 . ASP A 1 375 ? 32.302  3.338   2.569   1.00 94.14 375 A 1 
ATOM 3048 N N   . PHE A 1 376 ? 28.395  0.952   -0.074  1.00 96.95 376 A 1 
ATOM 3049 C CA  . PHE A 1 376 ? 28.481  -0.312  -0.808  1.00 96.53 376 A 1 
ATOM 3050 C C   . PHE A 1 376 ? 28.395  -0.123  -2.325  1.00 97.07 376 A 1 
ATOM 3051 O O   . PHE A 1 376 ? 29.297  -0.544  -3.053  1.00 96.72 376 A 1 
ATOM 3052 C CB  . PHE A 1 376 ? 27.374  -1.253  -0.312  1.00 96.03 376 A 1 
ATOM 3053 C CG  . PHE A 1 376 ? 27.245  -2.520  -1.134  1.00 95.03 376 A 1 
ATOM 3054 C CD1 . PHE A 1 376 ? 26.223  -2.642  -2.097  1.00 92.09 376 A 1 
ATOM 3055 C CD2 . PHE A 1 376 ? 28.174  -3.566  -0.968  1.00 93.30 376 A 1 
ATOM 3056 C CE1 . PHE A 1 376 ? 26.129  -3.804  -2.883  1.00 92.12 376 A 1 
ATOM 3057 C CE2 . PHE A 1 376 ? 28.078  -4.727  -1.755  1.00 91.66 376 A 1 
ATOM 3058 C CZ  . PHE A 1 376 ? 27.055  -4.848  -2.712  1.00 92.10 376 A 1 
ATOM 3059 N N   . ASP A 1 377 ? 27.345  0.557   -2.808  1.00 97.40 377 A 1 
ATOM 3060 C CA  . ASP A 1 377 ? 27.070  0.673   -4.244  1.00 97.56 377 A 1 
ATOM 3061 C C   . ASP A 1 377 ? 28.140  1.498   -4.963  1.00 97.94 377 A 1 
ATOM 3062 O O   . ASP A 1 377 ? 28.692  1.076   -5.982  1.00 97.43 377 A 1 
ATOM 3063 C CB  . ASP A 1 377 ? 25.684  1.287   -4.439  1.00 97.16 377 A 1 
ATOM 3064 C CG  . ASP A 1 377 ? 24.606  0.367   -3.873  1.00 96.21 377 A 1 
ATOM 3065 O OD1 . ASP A 1 377 ? 24.221  -0.597  -4.564  1.00 93.36 377 A 1 
ATOM 3066 O OD2 . ASP A 1 377 ? 24.181  0.601   -2.719  1.00 93.80 377 A 1 
ATOM 3067 N N   . LEU A 1 378 ? 28.517  2.651   -4.403  1.00 97.96 378 A 1 
ATOM 3068 C CA  . LEU A 1 378 ? 29.569  3.480   -4.996  1.00 98.17 378 A 1 
ATOM 3069 C C   . LEU A 1 378 ? 30.933  2.769   -4.979  1.00 98.18 378 A 1 
ATOM 3070 O O   . LEU A 1 378 ? 31.669  2.841   -5.969  1.00 98.00 378 A 1 
ATOM 3071 C CB  . LEU A 1 378 ? 29.639  4.842   -4.285  1.00 98.28 378 A 1 
ATOM 3072 C CG  . LEU A 1 378 ? 28.395  5.739   -4.455  1.00 97.77 378 A 1 
ATOM 3073 C CD1 . LEU A 1 378 ? 28.639  7.063   -3.733  1.00 97.19 378 A 1 
ATOM 3074 C CD2 . LEU A 1 378 ? 28.090  6.062   -5.925  1.00 97.04 378 A 1 
ATOM 3075 N N   . LYS A 1 379 ? 31.272  2.033   -3.908  1.00 98.09 379 A 1 
ATOM 3076 C CA  . LYS A 1 379 ? 32.511  1.239   -3.826  1.00 97.83 379 A 1 
ATOM 3077 C C   . LYS A 1 379 ? 32.552  0.109   -4.848  1.00 98.15 379 A 1 
ATOM 3078 O O   . LYS A 1 379 ? 33.568  -0.065  -5.520  1.00 97.74 379 A 1 
ATOM 3079 C CB  . LYS A 1 379 ? 32.679  0.647   -2.420  1.00 96.75 379 A 1 
ATOM 3080 C CG  . LYS A 1 379 ? 33.337  1.633   -1.453  1.00 87.85 379 A 1 
ATOM 3081 C CD  . LYS A 1 379 ? 33.462  0.982   -0.069  1.00 86.36 379 A 1 
ATOM 3082 C CE  . LYS A 1 379 ? 34.330  1.846   0.847   1.00 77.50 379 A 1 
ATOM 3083 N NZ  . LYS A 1 379 ? 34.155  1.458   2.261   1.00 70.59 379 A 1 
ATOM 3084 N N   . THR A 1 380 ? 31.473  -0.659  -4.979  1.00 97.65 380 A 1 
ATOM 3085 C CA  . THR A 1 380 ? 31.421  -1.795  -5.912  1.00 97.42 380 A 1 
ATOM 3086 C C   . THR A 1 380 ? 31.486  -1.328  -7.364  1.00 97.89 380 A 1 
ATOM 3087 O O   . THR A 1 380 ? 32.262  -1.882  -8.150  1.00 97.49 380 A 1 
ATOM 3088 C CB  . THR A 1 380 ? 30.182  -2.675  -5.690  1.00 96.35 380 A 1 
ATOM 3089 O OG1 . THR A 1 380 ? 29.016  -1.907  -5.722  1.00 88.24 380 A 1 
ATOM 3090 C CG2 . THR A 1 380 ? 30.232  -3.415  -4.353  1.00 85.23 380 A 1 
ATOM 3091 N N   . HIS A 1 381 ? 30.784  -0.237  -7.713  1.00 98.05 381 A 1 
ATOM 3092 C CA  . HIS A 1 381 ? 30.898  0.374   -9.039  1.00 98.24 381 A 1 
ATOM 3093 C C   . HIS A 1 381 ? 32.281  0.977   -9.299  1.00 98.26 381 A 1 
ATOM 3094 O O   . HIS A 1 381 ? 32.803  0.813   -10.402 1.00 97.86 381 A 1 
ATOM 3095 C CB  . HIS A 1 381 ? 29.787  1.415   -9.238  1.00 98.19 381 A 1 
ATOM 3096 C CG  . HIS A 1 381 ? 28.441  0.784   -9.484  1.00 98.26 381 A 1 
ATOM 3097 N ND1 . HIS A 1 381 ? 28.168  -0.194  -10.428 1.00 94.61 381 A 1 
ATOM 3098 C CD2 . HIS A 1 381 ? 27.285  1.064   -8.815  1.00 95.34 381 A 1 
ATOM 3099 C CE1 . HIS A 1 381 ? 26.875  -0.505  -10.309 1.00 95.42 381 A 1 
ATOM 3100 N NE2 . HIS A 1 381 ? 26.300  0.242   -9.353  1.00 95.52 381 A 1 
ATOM 3101 N N   . ALA A 1 382 ? 32.911  1.623   -8.308  1.00 98.33 382 A 1 
ATOM 3102 C CA  . ALA A 1 382 ? 34.281  2.128   -8.420  1.00 98.12 382 A 1 
ATOM 3103 C C   . ALA A 1 382 ? 35.272  0.993   -8.712  1.00 98.13 382 A 1 
ATOM 3104 O O   . ALA A 1 382 ? 36.026  1.066   -9.683  1.00 97.69 382 A 1 
ATOM 3105 C CB  . ALA A 1 382 ? 34.652  2.884   -7.136  1.00 97.95 382 A 1 
ATOM 3106 N N   . ALA A 1 383 ? 35.210  -0.088  -7.933  1.00 97.93 383 A 1 
ATOM 3107 C CA  . ALA A 1 383 ? 36.079  -1.252  -8.093  1.00 97.57 383 A 1 
ATOM 3108 C C   . ALA A 1 383 ? 35.892  -1.939  -9.457  1.00 97.63 383 A 1 
ATOM 3109 O O   . ALA A 1 383 ? 36.870  -2.254  -10.133 1.00 96.71 383 A 1 
ATOM 3110 C CB  . ALA A 1 383 ? 35.799  -2.215  -6.933  1.00 97.14 383 A 1 
ATOM 3111 N N   . LYS A 1 384 ? 34.642  -2.133  -9.898  1.00 97.87 384 A 1 
ATOM 3112 C CA  . LYS A 1 384 ? 34.347  -2.828  -11.165 1.00 97.73 384 A 1 
ATOM 3113 C C   . LYS A 1 384 ? 34.680  -1.992  -12.403 1.00 98.06 384 A 1 
ATOM 3114 O O   . LYS A 1 384 ? 35.139  -2.538  -13.403 1.00 97.48 384 A 1 
ATOM 3115 C CB  . LYS A 1 384 ? 32.869  -3.253  -11.164 1.00 97.15 384 A 1 
ATOM 3116 C CG  . LYS A 1 384 ? 32.480  -4.203  -12.315 1.00 95.34 384 A 1 
ATOM 3117 C CD  . LYS A 1 384 ? 33.099  -5.604  -12.172 1.00 93.40 384 A 1 
ATOM 3118 C CE  . LYS A 1 384 ? 32.518  -6.513  -13.261 1.00 90.96 384 A 1 
ATOM 3119 N NZ  . LYS A 1 384 ? 32.845  -7.940  -13.054 1.00 85.99 384 A 1 
ATOM 3120 N N   . SER A 1 385 ? 34.423  -0.681  -12.360 1.00 98.03 385 A 1 
ATOM 3121 C CA  . SER A 1 385 ? 34.623  0.224   -13.505 1.00 97.97 385 A 1 
ATOM 3122 C C   . SER A 1 385 ? 36.022  0.834   -13.581 1.00 98.05 385 A 1 
ATOM 3123 O O   . SER A 1 385 ? 36.388  1.385   -14.624 1.00 97.56 385 A 1 
ATOM 3124 C CB  . SER A 1 385 ? 33.572  1.340   -13.483 1.00 97.90 385 A 1 
ATOM 3125 O OG  . SER A 1 385 ? 33.821  2.243   -12.424 1.00 97.23 385 A 1 
ATOM 3126 N N   . GLY A 1 386 ? 36.798  0.809   -12.491 1.00 98.02 386 A 1 
ATOM 3127 C CA  . GLY A 1 386 ? 38.071  1.520   -12.362 1.00 97.95 386 A 1 
ATOM 3128 C C   . GLY A 1 386 ? 37.929  3.050   -12.306 1.00 98.18 386 A 1 
ATOM 3129 O O   . GLY A 1 386 ? 38.911  3.765   -12.503 1.00 97.07 386 A 1 
ATOM 3130 N N   . LYS A 1 387 ? 36.720  3.585   -12.089 1.00 98.20 387 A 1 
ATOM 3131 C CA  . LYS A 1 387 ? 36.460  5.029   -11.988 1.00 97.96 387 A 1 
ATOM 3132 C C   . LYS A 1 387 ? 36.394  5.463   -10.528 1.00 98.06 387 A 1 
ATOM 3133 O O   . LYS A 1 387 ? 35.839  4.764   -9.695  1.00 97.14 387 A 1 
ATOM 3134 C CB  . LYS A 1 387 ? 35.172  5.418   -12.737 1.00 97.53 387 A 1 
ATOM 3135 C CG  . LYS A 1 387 ? 35.181  5.067   -14.237 1.00 95.17 387 A 1 
ATOM 3136 C CD  . LYS A 1 387 ? 36.340  5.712   -14.997 1.00 91.62 387 A 1 
ATOM 3137 C CE  . LYS A 1 387 ? 36.259  5.344   -16.479 1.00 88.22 387 A 1 
ATOM 3138 N NZ  . LYS A 1 387 ? 37.431  5.861   -17.227 1.00 79.41 387 A 1 
ATOM 3139 N N   . ASN A 1 388 ? 36.932  6.656   -10.236 1.00 98.30 388 A 1 
ATOM 3140 C CA  . ASN A 1 388 ? 36.825  7.239   -8.903  1.00 98.13 388 A 1 
ATOM 3141 C C   . ASN A 1 388 ? 35.384  7.728   -8.649  1.00 98.23 388 A 1 
ATOM 3142 O O   . ASN A 1 388 ? 34.846  8.476   -9.467  1.00 97.50 388 A 1 
ATOM 3143 C CB  . ASN A 1 388 ? 37.886  8.354   -8.745  1.00 97.32 388 A 1 
ATOM 3144 C CG  . ASN A 1 388 ? 37.956  8.863   -7.315  1.00 95.65 388 A 1 
ATOM 3145 O OD1 . ASN A 1 388 ? 37.161  8.494   -6.481  1.00 88.74 388 A 1 
ATOM 3146 N ND2 . ASN A 1 388 ? 38.905  9.694   -6.970  1.00 87.65 388 A 1 
ATOM 3147 N N   . MET A 1 389 ? 34.792  7.322   -7.527  1.00 98.17 389 A 1 
ATOM 3148 C CA  . MET A 1 389 ? 33.455  7.708   -7.052  1.00 98.11 389 A 1 
ATOM 3149 C C   . MET A 1 389 ? 33.516  8.531   -5.749  1.00 98.24 389 A 1 
ATOM 3150 O O   . MET A 1 389 ? 32.525  8.653   -5.037  1.00 97.41 389 A 1 
ATOM 3151 C CB  . MET A 1 389 ? 32.573  6.457   -6.899  1.00 97.64 389 A 1 
ATOM 3152 C CG  . MET A 1 389 ? 32.307  5.725   -8.222  1.00 96.17 389 A 1 
ATOM 3153 S SD  . MET A 1 389 ? 31.401  6.688   -9.465  1.00 93.64 389 A 1 
ATOM 3154 C CE  . MET A 1 389 ? 31.018  5.370   -10.645 1.00 85.76 389 A 1 
ATOM 3155 N N   . GLU A 1 390 ? 34.674  9.103   -5.412  1.00 98.24 390 A 1 
ATOM 3156 C CA  . GLU A 1 390 ? 34.829  9.980   -4.252  1.00 98.14 390 A 1 
ATOM 3157 C C   . GLU A 1 390 ? 34.170  11.344  -4.491  1.00 98.19 390 A 1 
ATOM 3158 O O   . GLU A 1 390 ? 34.323  11.969  -5.545  1.00 97.49 390 A 1 
ATOM 3159 C CB  . GLU A 1 390 ? 36.307  10.196  -3.906  1.00 97.48 390 A 1 
ATOM 3160 C CG  . GLU A 1 390 ? 37.024  8.926   -3.427  1.00 93.74 390 A 1 
ATOM 3161 C CD  . GLU A 1 390 ? 38.539  9.150   -3.271  1.00 93.47 390 A 1 
ATOM 3162 O OE1 . GLU A 1 390 ? 39.131  8.519   -2.376  1.00 85.06 390 A 1 
ATOM 3163 O OE2 . GLU A 1 390 ? 39.119  9.927   -4.091  1.00 87.59 390 A 1 
ATOM 3164 N N   . TYR A 1 391 ? 33.497  11.846  -3.471  1.00 97.96 391 A 1 
ATOM 3165 C CA  . TYR A 1 391 ? 33.099  13.239  -3.363  1.00 97.94 391 A 1 
ATOM 3166 C C   . TYR A 1 391 ? 34.247  14.051  -2.758  1.00 98.03 391 A 1 
ATOM 3167 O O   . TYR A 1 391 ? 34.881  13.617  -1.797  1.00 97.78 391 A 1 
ATOM 3168 C CB  . TYR A 1 391 ? 31.831  13.329  -2.517  1.00 97.88 391 A 1 
ATOM 3169 C CG  . TYR A 1 391 ? 31.352  14.742  -2.280  1.00 98.00 391 A 1 
ATOM 3170 C CD1 . TYR A 1 391 ? 31.637  15.386  -1.058  1.00 97.08 391 A 1 
ATOM 3171 C CD2 . TYR A 1 391 ? 30.628  15.418  -3.278  1.00 97.53 391 A 1 
ATOM 3172 C CE1 . TYR A 1 391 ? 31.181  16.695  -0.829  1.00 97.20 391 A 1 
ATOM 3173 C CE2 . TYR A 1 391 ? 30.173  16.730  -3.054  1.00 97.25 391 A 1 
ATOM 3174 C CZ  . TYR A 1 391 ? 30.443  17.368  -1.825  1.00 97.62 391 A 1 
ATOM 3175 O OH  . TYR A 1 391 ? 29.988  18.628  -1.599  1.00 97.00 391 A 1 
ATOM 3176 N N   . THR A 1 392 ? 34.520  15.234  -3.315  1.00 97.79 392 A 1 
ATOM 3177 C CA  . THR A 1 392 ? 35.457  16.210  -2.741  1.00 97.54 392 A 1 
ATOM 3178 C C   . THR A 1 392 ? 34.654  17.345  -2.117  1.00 97.51 392 A 1 
ATOM 3179 O O   . THR A 1 392 ? 33.953  18.060  -2.836  1.00 96.81 392 A 1 
ATOM 3180 C CB  . THR A 1 392 ? 36.432  16.758  -3.791  1.00 97.09 392 A 1 
ATOM 3181 O OG1 . THR A 1 392 ? 37.130  15.697  -4.414  1.00 94.94 392 A 1 
ATOM 3182 C CG2 . THR A 1 392 ? 37.479  17.691  -3.186  1.00 94.62 392 A 1 
ATOM 3183 N N   . ASP A 1 393 ? 34.757  17.522  -0.801  1.00 97.57 393 A 1 
ATOM 3184 C CA  . ASP A 1 393 ? 34.103  18.624  -0.106  1.00 97.41 393 A 1 
ATOM 3185 C C   . ASP A 1 393 ? 34.717  19.965  -0.554  1.00 97.42 393 A 1 
ATOM 3186 O O   . ASP A 1 393 ? 35.923  20.172  -0.414  1.00 96.87 393 A 1 
ATOM 3187 C CB  . ASP A 1 393 ? 34.203  18.416  1.408   1.00 97.02 393 A 1 
ATOM 3188 C CG  . ASP A 1 393 ? 33.413  19.477  2.173   1.00 96.25 393 A 1 
ATOM 3189 O OD1 . ASP A 1 393 ? 33.781  20.670  2.064   1.00 93.37 393 A 1 
ATOM 3190 O OD2 . ASP A 1 393 ? 32.433  19.107  2.845   1.00 92.95 393 A 1 
ATOM 3191 N N   . PRO A 1 394 ? 33.924  20.910  -1.105  1.00 97.32 394 A 1 
ATOM 3192 C CA  . PRO A 1 394 ? 34.457  22.147  -1.671  1.00 96.60 394 A 1 
ATOM 3193 C C   . PRO A 1 394 ? 34.939  23.158  -0.620  1.00 96.83 394 A 1 
ATOM 3194 O O   . PRO A 1 394 ? 35.499  24.187  -0.992  1.00 95.53 394 A 1 
ATOM 3195 C CB  . PRO A 1 394 ? 33.302  22.711  -2.510  1.00 95.68 394 A 1 
ATOM 3196 C CG  . PRO A 1 394 ? 32.065  22.227  -1.756  1.00 94.65 394 A 1 
ATOM 3197 C CD  . PRO A 1 394 ? 32.485  20.841  -1.272  1.00 96.66 394 A 1 
ATOM 3198 N N   . VAL A 1 395 ? 34.673  22.920  0.678   1.00 96.95 395 A 1 
ATOM 3199 C CA  . VAL A 1 395 ? 35.077  23.802  1.781   1.00 96.80 395 A 1 
ATOM 3200 C C   . VAL A 1 395 ? 36.320  23.253  2.478   1.00 97.29 395 A 1 
ATOM 3201 O O   . VAL A 1 395 ? 37.267  23.996  2.713   1.00 96.42 395 A 1 
ATOM 3202 C CB  . VAL A 1 395 ? 33.928  23.992  2.793   1.00 96.06 395 A 1 
ATOM 3203 C CG1 . VAL A 1 395 ? 34.319  24.954  3.923   1.00 93.44 395 A 1 
ATOM 3204 C CG2 . VAL A 1 395 ? 32.671  24.551  2.112   1.00 93.00 395 A 1 
ATOM 3205 N N   . THR A 1 396 ? 36.322  21.957  2.795   1.00 97.23 396 A 1 
ATOM 3206 C CA  . THR A 1 396 ? 37.401  21.320  3.572   1.00 97.29 396 A 1 
ATOM 3207 C C   . THR A 1 396 ? 38.456  20.636  2.699   1.00 97.69 396 A 1 
ATOM 3208 O O   . THR A 1 396 ? 39.531  20.317  3.194   1.00 97.00 396 A 1 
ATOM 3209 C CB  . THR A 1 396 ? 36.832  20.311  4.580   1.00 97.02 396 A 1 
ATOM 3210 O OG1 . THR A 1 396 ? 36.204  19.254  3.900   1.00 95.75 396 A 1 
ATOM 3211 C CG2 . THR A 1 396 ? 35.800  20.933  5.523   1.00 94.46 396 A 1 
ATOM 3212 N N   . ASN A 1 397 ? 38.184  20.419  1.399   1.00 97.48 397 A 1 
ATOM 3213 C CA  . ASN A 1 397 ? 38.958  19.582  0.472   1.00 97.64 397 A 1 
ATOM 3214 C C   . ASN A 1 397 ? 39.076  18.101  0.891   1.00 97.97 397 A 1 
ATOM 3215 O O   . ASN A 1 397 ? 39.865  17.352  0.309   1.00 97.10 397 A 1 
ATOM 3216 C CB  . ASN A 1 397 ? 40.320  20.226  0.158   1.00 97.14 397 A 1 
ATOM 3217 C CG  . ASN A 1 397 ? 40.186  21.565  -0.534  1.00 91.91 397 A 1 
ATOM 3218 O OD1 . ASN A 1 397 ? 39.610  21.687  -1.596  1.00 82.74 397 A 1 
ATOM 3219 N ND2 . ASN A 1 397 ? 40.736  22.609  0.033   1.00 82.28 397 A 1 
ATOM 3220 N N   . GLU A 1 398 ? 38.301  17.664  1.881   1.00 97.73 398 A 1 
ATOM 3221 C CA  . GLU A 1 398 ? 38.230  16.261  2.290   1.00 97.52 398 A 1 
ATOM 3222 C C   . GLU A 1 398 ? 37.633  15.419  1.160   1.00 97.76 398 A 1 
ATOM 3223 O O   . GLU A 1 398 ? 36.684  15.838  0.489   1.00 96.96 398 A 1 
ATOM 3224 C CB  . GLU A 1 398 ? 37.401  16.160  3.579   1.00 96.53 398 A 1 
ATOM 3225 C CG  . GLU A 1 398 ? 37.389  14.769  4.228   1.00 87.46 398 A 1 
ATOM 3226 C CD  . GLU A 1 398 ? 36.491  14.733  5.480   1.00 87.81 398 A 1 
ATOM 3227 O OE1 . GLU A 1 398 ? 36.236  13.652  6.049   1.00 79.17 398 A 1 
ATOM 3228 O OE2 . GLU A 1 398 ? 35.950  15.789  5.891   1.00 82.53 398 A 1 
ATOM 3229 N N   . LYS A 1 399 ? 38.194  14.227  0.946   1.00 98.21 399 A 1 
ATOM 3230 C CA  . LYS A 1 399 ? 37.721  13.266  -0.049  1.00 98.24 399 A 1 
ATOM 3231 C C   . LYS A 1 399 ? 37.196  12.018  0.642   1.00 98.34 399 A 1 
ATOM 3232 O O   . LYS A 1 399 ? 37.878  11.457  1.496   1.00 97.65 399 A 1 
ATOM 3233 C CB  . LYS A 1 399 ? 38.830  12.910  -1.039  1.00 97.68 399 A 1 
ATOM 3234 C CG  . LYS A 1 399 ? 39.251  14.111  -1.888  1.00 95.09 399 A 1 
ATOM 3235 C CD  . LYS A 1 399 ? 40.265  13.656  -2.934  1.00 93.15 399 A 1 
ATOM 3236 C CE  . LYS A 1 399 ? 40.682  14.849  -3.788  1.00 86.59 399 A 1 
ATOM 3237 N NZ  . LYS A 1 399 ? 41.624  14.407  -4.843  1.00 79.82 399 A 1 
ATOM 3238 N N   . TYR A 1 400 ? 36.016  11.570  0.248   1.00 98.25 400 A 1 
ATOM 3239 C CA  . TYR A 1 400 ? 35.417  10.349  0.777   1.00 98.22 400 A 1 
ATOM 3240 C C   . TYR A 1 400 ? 34.375  9.783   -0.192  1.00 98.34 400 A 1 
ATOM 3241 O O   . TYR A 1 400 ? 33.797  10.514  -0.993  1.00 97.97 400 A 1 
ATOM 3242 C CB  . TYR A 1 400 ? 34.787  10.621  2.148   1.00 98.07 400 A 1 
ATOM 3243 C CG  . TYR A 1 400 ? 33.796  11.774  2.199   1.00 98.31 400 A 1 
ATOM 3244 C CD1 . TYR A 1 400 ? 34.242  13.066  2.548   1.00 96.90 400 A 1 
ATOM 3245 C CD2 . TYR A 1 400 ? 32.435  11.565  1.902   1.00 97.63 400 A 1 
ATOM 3246 C CE1 . TYR A 1 400 ? 33.337  14.139  2.612   1.00 96.94 400 A 1 
ATOM 3247 C CE2 . TYR A 1 400 ? 31.523  12.638  1.959   1.00 97.09 400 A 1 
ATOM 3248 C CZ  . TYR A 1 400 ? 31.974  13.927  2.320   1.00 97.94 400 A 1 
ATOM 3249 O OH  . TYR A 1 400 ? 31.096  14.960  2.394   1.00 97.28 400 A 1 
ATOM 3250 N N   . ILE A 1 401 ? 34.105  8.485   -0.095  1.00 98.35 401 A 1 
ATOM 3251 C CA  . ILE A 1 401 ? 32.953  7.864   -0.754  1.00 98.43 401 A 1 
ATOM 3252 C C   . ILE A 1 401 ? 31.728  8.098   0.146   1.00 98.54 401 A 1 
ATOM 3253 O O   . ILE A 1 401 ? 31.761  7.703   1.315   1.00 98.22 401 A 1 
ATOM 3254 C CB  . ILE A 1 401 ? 33.204  6.372   -1.060  1.00 98.15 401 A 1 
ATOM 3255 C CG1 . ILE A 1 401 ? 34.449  6.232   -1.968  1.00 96.34 401 A 1 
ATOM 3256 C CG2 . ILE A 1 401 ? 31.959  5.777   -1.747  1.00 96.56 401 A 1 
ATOM 3257 C CD1 . ILE A 1 401 ? 34.793  4.798   -2.377  1.00 89.57 401 A 1 
ATOM 3258 N N   . PRO A 1 402 ? 30.660  8.761   -0.348  1.00 98.58 402 A 1 
ATOM 3259 C CA  . PRO A 1 402 ? 29.459  9.019   0.440   1.00 98.58 402 A 1 
ATOM 3260 C C   . PRO A 1 402 ? 28.749  7.742   0.886   1.00 98.56 402 A 1 
ATOM 3261 O O   . PRO A 1 402 ? 28.771  6.733   0.185   1.00 98.14 402 A 1 
ATOM 3262 C CB  . PRO A 1 402 ? 28.545  9.857   -0.452  1.00 98.28 402 A 1 
ATOM 3263 C CG  . PRO A 1 402 ? 29.518  10.537  -1.402  1.00 97.01 402 A 1 
ATOM 3264 C CD  . PRO A 1 402 ? 30.573  9.462   -1.618  1.00 98.36 402 A 1 
ATOM 3265 N N   . TYR A 1 403 ? 28.061  7.825   2.018   1.00 98.45 403 A 1 
ATOM 3266 C CA  . TYR A 1 403 ? 27.079  6.827   2.433   1.00 98.53 403 A 1 
ATOM 3267 C C   . TYR A 1 403 ? 25.724  7.147   1.804   1.00 98.62 403 A 1 
ATOM 3268 O O   . TYR A 1 403 ? 25.436  8.308   1.512   1.00 98.40 403 A 1 
ATOM 3269 C CB  . TYR A 1 403 ? 27.001  6.760   3.961   1.00 98.29 403 A 1 
ATOM 3270 C CG  . TYR A 1 403 ? 28.097  5.963   4.651   1.00 97.87 403 A 1 
ATOM 3271 C CD1 . TYR A 1 403 ? 29.369  5.787   4.068   1.00 95.96 403 A 1 
ATOM 3272 C CD2 . TYR A 1 403 ? 27.831  5.381   5.906   1.00 95.92 403 A 1 
ATOM 3273 C CE1 . TYR A 1 403 ? 30.360  5.031   4.721   1.00 94.82 403 A 1 
ATOM 3274 C CE2 . TYR A 1 403 ? 28.817  4.626   6.570   1.00 94.58 403 A 1 
ATOM 3275 C CZ  . TYR A 1 403 ? 30.086  4.449   5.976   1.00 95.35 403 A 1 
ATOM 3276 O OH  . TYR A 1 403 ? 31.037  3.708   6.600   1.00 93.14 403 A 1 
ATOM 3277 N N   . CYS A 1 404 ? 24.885  6.130   1.609   1.00 98.44 404 A 1 
ATOM 3278 C CA  . CYS A 1 404 ? 23.572  6.247   0.992   1.00 98.47 404 A 1 
ATOM 3279 C C   . CYS A 1 404 ? 22.467  5.743   1.922   1.00 98.44 404 A 1 
ATOM 3280 O O   . CYS A 1 404 ? 22.591  4.679   2.525   1.00 97.63 404 A 1 
ATOM 3281 C CB  . CYS A 1 404 ? 23.585  5.494   -0.345  1.00 98.06 404 A 1 
ATOM 3282 S SG  . CYS A 1 404 ? 22.063  5.928   -1.229  1.00 96.45 404 A 1 
ATOM 3283 N N   . VAL A 1 405 ? 21.383  6.517   2.034   1.00 98.47 405 A 1 
ATOM 3284 C CA  . VAL A 1 405 ? 20.116  6.099   2.644   1.00 98.55 405 A 1 
ATOM 3285 C C   . VAL A 1 405 ? 19.072  6.032   1.543   1.00 98.57 405 A 1 
ATOM 3286 O O   . VAL A 1 405 ? 18.821  7.038   0.880   1.00 98.35 405 A 1 
ATOM 3287 C CB  . VAL A 1 405 ? 19.682  7.052   3.771   1.00 98.38 405 A 1 
ATOM 3288 C CG1 . VAL A 1 405 ? 18.324  6.655   4.363   1.00 97.50 405 A 1 
ATOM 3289 C CG2 . VAL A 1 405 ? 20.707  7.061   4.914   1.00 97.49 405 A 1 
ATOM 3290 N N   . GLU A 1 406 ? 18.454  4.859   1.349   1.00 98.45 406 A 1 
ATOM 3291 C CA  . GLU A 1 406 ? 17.524  4.562   0.261   1.00 98.38 406 A 1 
ATOM 3292 C C   . GLU A 1 406 ? 16.110  4.321   0.799   1.00 98.40 406 A 1 
ATOM 3293 O O   . GLU A 1 406 ? 15.856  3.259   1.366   1.00 97.68 406 A 1 
ATOM 3294 C CB  . GLU A 1 406 ? 18.028  3.336   -0.518  1.00 97.88 406 A 1 
ATOM 3295 C CG  . GLU A 1 406 ? 17.135  2.952   -1.714  1.00 95.89 406 A 1 
ATOM 3296 C CD  . GLU A 1 406 ? 17.443  1.512   -2.167  1.00 95.22 406 A 1 
ATOM 3297 O OE1 . GLU A 1 406 ? 16.646  0.602   -1.859  1.00 88.02 406 A 1 
ATOM 3298 O OE2 . GLU A 1 406 ? 18.522  1.271   -2.753  1.00 89.83 406 A 1 
ATOM 3299 N N   . PRO A 1 407 ? 15.147  5.238   0.617   1.00 98.54 407 A 1 
ATOM 3300 C CA  . PRO A 1 407 ? 13.722  4.944   0.627   1.00 98.47 407 A 1 
ATOM 3301 C C   . PRO A 1 407 ? 13.269  4.405   -0.739  1.00 98.39 407 A 1 
ATOM 3302 O O   . PRO A 1 407 ? 13.266  5.141   -1.724  1.00 97.60 407 A 1 
ATOM 3303 C CB  . PRO A 1 407 ? 13.024  6.255   1.001   1.00 98.01 407 A 1 
ATOM 3304 C CG  . PRO A 1 407 ? 14.147  7.149   1.536   1.00 96.41 407 A 1 
ATOM 3305 C CD  . PRO A 1 407 ? 15.350  6.671   0.736   1.00 98.34 407 A 1 
ATOM 3306 N N   . SER A 1 408 ? 12.809  3.139   -0.797  1.00 98.22 408 A 1 
ATOM 3307 C CA  . SER A 1 408 ? 12.327  2.478   -2.017  1.00 98.04 408 A 1 
ATOM 3308 C C   . SER A 1 408 ? 10.857  2.064   -1.899  1.00 98.06 408 A 1 
ATOM 3309 O O   . SER A 1 408 ? 10.490  1.226   -1.070  1.00 96.99 408 A 1 
ATOM 3310 C CB  . SER A 1 408 ? 13.216  1.277   -2.357  1.00 97.36 408 A 1 
ATOM 3311 O OG  . SER A 1 408 ? 12.764  0.665   -3.555  1.00 90.96 408 A 1 
ATOM 3312 N N   . LEU A 1 409 ? 9.985   2.664   -2.729  1.00 98.32 409 A 1 
ATOM 3313 C CA  . LEU A 1 409 ? 8.533   2.479   -2.713  1.00 98.35 409 A 1 
ATOM 3314 C C   . LEU A 1 409 ? 8.025   1.926   -4.048  1.00 98.37 409 A 1 
ATOM 3315 O O   . LEU A 1 409 ? 8.172   2.552   -5.100  1.00 97.65 409 A 1 
ATOM 3316 C CB  . LEU A 1 409 ? 7.869   3.823   -2.366  1.00 98.17 409 A 1 
ATOM 3317 C CG  . LEU A 1 409 ? 6.330   3.807   -2.338  1.00 97.78 409 A 1 
ATOM 3318 C CD1 . LEU A 1 409 ? 5.765   2.788   -1.345  1.00 96.66 409 A 1 
ATOM 3319 C CD2 . LEU A 1 409 ? 5.808   5.187   -1.932  1.00 96.81 409 A 1 
ATOM 3320 N N   . GLY A 1 410 ? 7.317   0.789   -4.007  1.00 98.04 410 A 1 
ATOM 3321 C CA  . GLY A 1 410 ? 6.581   0.268   -5.157  1.00 97.90 410 A 1 
ATOM 3322 C C   . GLY A 1 410 ? 5.305   1.074   -5.427  1.00 98.19 410 A 1 
ATOM 3323 O O   . GLY A 1 410 ? 4.377   1.055   -4.618  1.00 97.80 410 A 1 
ATOM 3324 N N   . CYS A 1 411 ? 5.207   1.747   -6.585  1.00 98.45 411 A 1 
ATOM 3325 C CA  . CYS A 1 411 ? 4.044   2.559   -6.961  1.00 98.48 411 A 1 
ATOM 3326 C C   . CYS A 1 411 ? 2.758   1.721   -7.055  1.00 98.51 411 A 1 
ATOM 3327 O O   . CYS A 1 411 ? 1.692   2.159   -6.624  1.00 98.08 411 A 1 
ATOM 3328 C CB  . CYS A 1 411 ? 4.351   3.267   -8.287  1.00 98.23 411 A 1 
ATOM 3329 S SG  . CYS A 1 411 ? 3.003   4.420   -8.699  1.00 95.25 411 A 1 
ATOM 3330 N N   . ASP A 1 412 ? 2.848   0.501   -7.568  1.00 98.09 412 A 1 
ATOM 3331 C CA  . ASP A 1 412 ? 1.717   -0.419  -7.702  1.00 98.08 412 A 1 
ATOM 3332 C C   . ASP A 1 412 ? 1.222   -0.911  -6.328  1.00 98.25 412 A 1 
ATOM 3333 O O   . ASP A 1 412 ? 0.016   -0.926  -6.066  1.00 97.80 412 A 1 
ATOM 3334 C CB  . ASP A 1 412 ? 2.131   -1.584  -8.619  1.00 97.79 412 A 1 
ATOM 3335 C CG  . ASP A 1 412 ? 2.634   -1.077  -9.982  1.00 97.28 412 A 1 
ATOM 3336 O OD1 . ASP A 1 412 ? 1.869   -1.091  -10.959 1.00 94.03 412 A 1 
ATOM 3337 O OD2 . ASP A 1 412 ? 3.771   -0.545  -10.045 1.00 94.30 412 A 1 
ATOM 3338 N N   . ARG A 1 413 ? 2.149   -1.229  -5.409  1.00 98.20 413 A 1 
ATOM 3339 C CA  . ARG A 1 413 ? 1.810   -1.637  -4.030  1.00 98.17 413 A 1 
ATOM 3340 C C   . ARG A 1 413 ? 1.150   -0.504  -3.248  1.00 98.45 413 A 1 
ATOM 3341 O O   . ARG A 1 413 ? 0.130   -0.735  -2.601  1.00 98.19 413 A 1 
ATOM 3342 C CB  . ARG A 1 413 ? 3.047   -2.140  -3.266  1.00 97.32 413 A 1 
ATOM 3343 C CG  . ARG A 1 413 ? 3.568   -3.492  -3.749  1.00 92.90 413 A 1 
ATOM 3344 C CD  . ARG A 1 413 ? 4.665   -3.980  -2.793  1.00 92.83 413 A 1 
ATOM 3345 N NE  . ARG A 1 413 ? 5.278   -5.258  -3.211  1.00 91.26 413 A 1 
ATOM 3346 C CZ  . ARG A 1 413 ? 6.267   -5.872  -2.571  1.00 91.97 413 A 1 
ATOM 3347 N NH1 . ARG A 1 413 ? 6.787   -5.405  -1.472  1.00 85.33 413 A 1 
ATOM 3348 N NH2 . ARG A 1 413 ? 6.769   -6.977  -3.028  1.00 86.28 413 A 1 
ATOM 3349 N N   . VAL A 1 414 ? 1.675   0.725   -3.333  1.00 98.41 414 A 1 
ATOM 3350 C CA  . VAL A 1 414 ? 1.077   1.859   -2.616  1.00 98.54 414 A 1 
ATOM 3351 C C   . VAL A 1 414 ? -0.267  2.265   -3.220  1.00 98.62 414 A 1 
ATOM 3352 O O   . VAL A 1 414 ? -1.172  2.647   -2.485  1.00 98.46 414 A 1 
ATOM 3353 C CB  . VAL A 1 414 ? 2.062   3.034   -2.484  1.00 98.28 414 A 1 
ATOM 3354 C CG1 . VAL A 1 414 ? 2.269   3.811   -3.776  1.00 96.79 414 A 1 
ATOM 3355 C CG2 . VAL A 1 414 ? 1.608   4.005   -1.391  1.00 95.90 414 A 1 
ATOM 3356 N N   . LEU A 1 415 ? -0.467  2.092   -4.530  1.00 98.60 415 A 1 
ATOM 3357 C CA  . LEU A 1 415 ? -1.775  2.241   -5.169  1.00 98.63 415 A 1 
ATOM 3358 C C   . LEU A 1 415 ? -2.787  1.250   -4.579  1.00 98.65 415 A 1 
ATOM 3359 O O   . LEU A 1 415 ? -3.889  1.657   -4.205  1.00 98.41 415 A 1 
ATOM 3360 C CB  . LEU A 1 415 ? -1.605  2.100   -6.692  1.00 98.49 415 A 1 
ATOM 3361 C CG  . LEU A 1 415 ? -2.877  2.403   -7.514  1.00 98.12 415 A 1 
ATOM 3362 C CD1 . LEU A 1 415 ? -2.487  2.776   -8.941  1.00 95.87 415 A 1 
ATOM 3363 C CD2 . LEU A 1 415 ? -3.836  1.213   -7.620  1.00 95.66 415 A 1 
ATOM 3364 N N   . LEU A 1 416 ? -2.410  -0.019  -4.447  1.00 98.45 416 A 1 
ATOM 3365 C CA  . LEU A 1 416 ? -3.247  -1.029  -3.800  1.00 98.40 416 A 1 
ATOM 3366 C C   . LEU A 1 416 ? -3.553  -0.660  -2.344  1.00 98.46 416 A 1 
ATOM 3367 O O   . LEU A 1 416 ? -4.706  -0.748  -1.927  1.00 98.27 416 A 1 
ATOM 3368 C CB  . LEU A 1 416 ? -2.556  -2.400  -3.900  1.00 98.18 416 A 1 
ATOM 3369 C CG  . LEU A 1 416 ? -3.370  -3.556  -3.294  1.00 97.42 416 A 1 
ATOM 3370 C CD1 . LEU A 1 416 ? -4.706  -3.751  -4.013  1.00 96.38 416 A 1 
ATOM 3371 C CD2 . LEU A 1 416 ? -2.576  -4.855  -3.398  1.00 96.33 416 A 1 
ATOM 3372 N N   . ALA A 1 417 ? -2.553  -0.203  -1.588  1.00 98.37 417 A 1 
ATOM 3373 C CA  . ALA A 1 417 ? -2.728  0.229   -0.207  1.00 98.45 417 A 1 
ATOM 3374 C C   . ALA A 1 417 ? -3.711  1.407   -0.096  1.00 98.44 417 A 1 
ATOM 3375 O O   . ALA A 1 417 ? -4.628  1.357   0.719   1.00 98.21 417 A 1 
ATOM 3376 C CB  . ALA A 1 417 ? -1.358  0.566   0.392   1.00 98.40 417 A 1 
ATOM 3377 N N   . PHE A 1 418 ? -3.600  2.426   -0.962  1.00 98.53 418 A 1 
ATOM 3378 C CA  . PHE A 1 418 ? -4.545  3.546   -0.979  1.00 98.50 418 A 1 
ATOM 3379 C C   . PHE A 1 418 ? -5.968  3.117   -1.344  1.00 98.36 418 A 1 
ATOM 3380 O O   . PHE A 1 418 ? -6.913  3.609   -0.728  1.00 98.03 418 A 1 
ATOM 3381 C CB  . PHE A 1 418 ? -4.064  4.651   -1.928  1.00 98.53 418 A 1 
ATOM 3382 C CG  . PHE A 1 418 ? -2.891  5.471   -1.427  1.00 98.59 418 A 1 
ATOM 3383 C CD1 . PHE A 1 418 ? -2.925  6.060   -0.147  1.00 98.08 418 A 1 
ATOM 3384 C CD2 . PHE A 1 418 ? -1.774  5.685   -2.256  1.00 98.07 418 A 1 
ATOM 3385 C CE1 . PHE A 1 418 ? -1.840  6.834   0.306   1.00 97.86 418 A 1 
ATOM 3386 C CE2 . PHE A 1 418 ? -0.692  6.461   -1.802  1.00 97.83 418 A 1 
ATOM 3387 C CZ  . PHE A 1 418 ? -0.721  7.031   -0.520  1.00 98.14 418 A 1 
ATOM 3388 N N   . LEU A 1 419 ? -6.144  2.190   -2.293  1.00 98.49 419 A 1 
ATOM 3389 C CA  . LEU A 1 419 ? -7.465  1.643   -2.621  1.00 98.35 419 A 1 
ATOM 3390 C C   . LEU A 1 419 ? -8.069  0.870   -1.441  1.00 98.19 419 A 1 
ATOM 3391 O O   . LEU A 1 419 ? -9.225  1.110   -1.096  1.00 97.77 419 A 1 
ATOM 3392 C CB  . LEU A 1 419 ? -7.374  0.740   -3.861  1.00 98.31 419 A 1 
ATOM 3393 C CG  . LEU A 1 419 ? -7.203  1.478   -5.200  1.00 98.01 419 A 1 
ATOM 3394 C CD1 . LEU A 1 419 ? -6.971  0.447   -6.305  1.00 97.24 419 A 1 
ATOM 3395 C CD2 . LEU A 1 419 ? -8.441  2.297   -5.573  1.00 97.10 419 A 1 
ATOM 3396 N N   . CYS A 1 420 ? -7.292  -0.009  -0.799  1.00 98.32 420 A 1 
ATOM 3397 C CA  . CYS A 1 420 ? -7.733  -0.748  0.387   1.00 98.08 420 A 1 
ATOM 3398 C C   . CYS A 1 420 ? -8.105  0.194   1.539   1.00 97.83 420 A 1 
ATOM 3399 O O   . CYS A 1 420 ? -9.145  0.026   2.160   1.00 97.12 420 A 1 
ATOM 3400 C CB  . CYS A 1 420 ? -6.621  -1.700  0.853   1.00 97.91 420 A 1 
ATOM 3401 S SG  . CYS A 1 420 ? -6.350  -3.049  -0.322  1.00 97.20 420 A 1 
ATOM 3402 N N   . ASN A 1 421 ? -7.264  1.190   1.810   1.00 98.22 421 A 1 
ATOM 3403 C CA  . ASN A 1 421 ? -7.451  2.152   2.896   1.00 98.06 421 A 1 
ATOM 3404 C C   . ASN A 1 421 ? -8.670  3.064   2.684   1.00 97.99 421 A 1 
ATOM 3405 O O   . ASN A 1 421 ? -9.342  3.437   3.650   1.00 97.33 421 A 1 
ATOM 3406 C CB  . ASN A 1 421 ? -6.155  2.963   3.001   1.00 97.81 421 A 1 
ATOM 3407 C CG  . ASN A 1 421 ? -6.209  3.984   4.112   1.00 97.55 421 A 1 
ATOM 3408 O OD1 . ASN A 1 421 ? -5.962  3.669   5.267   1.00 91.74 421 A 1 
ATOM 3409 N ND2 . ASN A 1 421 ? -6.513  5.220   3.803   1.00 92.29 421 A 1 
ATOM 3410 N N   . ALA A 1 422 ? -8.947  3.432   1.429   1.00 98.20 422 A 1 
ATOM 3411 C CA  . ALA A 1 422 ? -10.027 4.341   1.066   1.00 98.08 422 A 1 
ATOM 3412 C C   . ALA A 1 422 ? -11.390 3.659   0.931   1.00 97.80 422 A 1 
ATOM 3413 O O   . ALA A 1 422 ? -12.402 4.357   0.931   1.00 97.11 422 A 1 
ATOM 3414 C CB  . ALA A 1 422 ? -9.638  5.037   -0.242  1.00 98.08 422 A 1 
ATOM 3415 N N   . TYR A 1 423 ? -11.436 2.331   0.773   1.00 97.73 423 A 1 
ATOM 3416 C CA  . TYR A 1 423 ? -12.682 1.596   0.577   1.00 97.46 423 A 1 
ATOM 3417 C C   . TYR A 1 423 ? -13.525 1.588   1.854   1.00 97.15 423 A 1 
ATOM 3418 O O   . TYR A 1 423 ? -13.106 1.055   2.883   1.00 96.29 423 A 1 
ATOM 3419 C CB  . TYR A 1 423 ? -12.379 0.174   0.104   1.00 97.18 423 A 1 
ATOM 3420 C CG  . TYR A 1 423 ? -13.607 -0.644  -0.243  1.00 96.91 423 A 1 
ATOM 3421 C CD1 . TYR A 1 423 ? -14.375 -1.251  0.770   1.00 95.39 423 A 1 
ATOM 3422 C CD2 . TYR A 1 423 ? -13.988 -0.802  -1.586  1.00 95.45 423 A 1 
ATOM 3423 C CE1 . TYR A 1 423 ? -15.513 -2.009  0.445   1.00 94.51 423 A 1 
ATOM 3424 C CE2 . TYR A 1 423 ? -15.123 -1.567  -1.919  1.00 94.31 423 A 1 
ATOM 3425 C CZ  . TYR A 1 423 ? -15.887 -2.173  -0.903  1.00 94.59 423 A 1 
ATOM 3426 O OH  . TYR A 1 423 ? -16.981 -2.915  -1.224  1.00 92.95 423 A 1 
ATOM 3427 N N   . GLU A 1 424 ? -14.744 2.112   1.767   1.00 96.44 424 A 1 
ATOM 3428 C CA  . GLU A 1 424 ? -15.730 2.057   2.843   1.00 95.85 424 A 1 
ATOM 3429 C C   . GLU A 1 424 ? -17.112 1.661   2.300   1.00 95.90 424 A 1 
ATOM 3430 O O   . GLU A 1 424 ? -17.500 2.020   1.184   1.00 94.82 424 A 1 
ATOM 3431 C CB  . GLU A 1 424 ? -15.773 3.382   3.628   1.00 94.65 424 A 1 
ATOM 3432 C CG  . GLU A 1 424 ? -14.458 3.606   4.410   1.00 89.58 424 A 1 
ATOM 3433 C CD  . GLU A 1 424 ? -14.478 4.786   5.393   1.00 87.14 424 A 1 
ATOM 3434 O OE1 . GLU A 1 424 ? -13.387 5.113   5.928   1.00 78.54 424 A 1 
ATOM 3435 O OE2 . GLU A 1 424 ? -15.543 5.388   5.631   1.00 79.49 424 A 1 
ATOM 3436 N N   . GLU A 1 425 ? -17.845 0.901   3.099   1.00 94.64 425 A 1 
ATOM 3437 C CA  . GLU A 1 425 ? -19.243 0.543   2.867   1.00 93.69 425 A 1 
ATOM 3438 C C   . GLU A 1 425 ? -20.099 1.293   3.891   1.00 92.63 425 A 1 
ATOM 3439 O O   . GLU A 1 425 ? -20.125 0.941   5.073   1.00 89.55 425 A 1 
ATOM 3440 C CB  . GLU A 1 425 ? -19.448 -0.985  2.949   1.00 92.58 425 A 1 
ATOM 3441 C CG  . GLU A 1 425 ? -18.801 -1.746  1.777   1.00 90.64 425 A 1 
ATOM 3442 C CD  . GLU A 1 425 ? -18.969 -3.280  1.833   1.00 91.28 425 A 1 
ATOM 3443 O OE1 . GLU A 1 425 ? -18.422 -3.980  0.944   1.00 85.47 425 A 1 
ATOM 3444 O OE2 . GLU A 1 425 ? -19.603 -3.849  2.748   1.00 87.13 425 A 1 
ATOM 3445 N N   . ASP A 1 426 ? -20.809 2.324   3.428   1.00 91.28 426 A 1 
ATOM 3446 C CA  . ASP A 1 426 ? -21.759 3.100   4.216   1.00 88.85 426 A 1 
ATOM 3447 C C   . ASP A 1 426 ? -23.184 2.586   3.958   1.00 88.74 426 A 1 
ATOM 3448 O O   . ASP A 1 426 ? -23.510 2.114   2.869   1.00 84.48 426 A 1 
ATOM 3449 C CB  . ASP A 1 426 ? -21.648 4.606   3.881   1.00 84.78 426 A 1 
ATOM 3450 C CG  . ASP A 1 426 ? -20.352 5.304   4.330   1.00 79.42 426 A 1 
ATOM 3451 O OD1 . ASP A 1 426 ? -19.702 4.820   5.280   1.00 74.05 426 A 1 
ATOM 3452 O OD2 . ASP A 1 426 ? -20.058 6.388   3.762   1.00 75.46 426 A 1 
ATOM 3453 N N   . ILE A 1 427 ? -24.077 2.739   4.944   1.00 84.39 427 A 1 
ATOM 3454 C CA  . ILE A 1 427 ? -25.519 2.538   4.739   1.00 82.39 427 A 1 
ATOM 3455 C C   . ILE A 1 427 ? -26.173 3.912   4.738   1.00 81.28 427 A 1 
ATOM 3456 O O   . ILE A 1 427 ? -26.243 4.574   5.771   1.00 76.36 427 A 1 
ATOM 3457 C CB  . ILE A 1 427 ? -26.122 1.561   5.767   1.00 80.26 427 A 1 
ATOM 3458 C CG1 . ILE A 1 427 ? -25.444 0.182   5.593   1.00 74.81 427 A 1 
ATOM 3459 C CG2 . ILE A 1 427 ? -27.649 1.452   5.571   1.00 73.51 427 A 1 
ATOM 3460 C CD1 . ILE A 1 427 ? -25.889 -0.868  6.605   1.00 67.88 427 A 1 
ATOM 3461 N N   . ALA A 1 428 ? -26.643 4.336   3.569   1.00 80.17 428 A 1 
ATOM 3462 C CA  . ALA A 1 428 ? -27.414 5.560   3.401   1.00 78.39 428 A 1 
ATOM 3463 C C   . ALA A 1 428 ? -28.829 5.191   2.944   1.00 79.21 428 A 1 
ATOM 3464 O O   . ALA A 1 428 ? -28.988 4.425   1.996   1.00 74.55 428 A 1 
ATOM 3465 C CB  . ALA A 1 428 ? -26.686 6.486   2.417   1.00 74.72 428 A 1 
ATOM 3466 N N   . ASP A 1 429 ? -29.841 5.687   3.638   1.00 79.01 429 A 1 
ATOM 3467 C CA  . ASP A 1 429 ? -31.262 5.451   3.328   1.00 79.72 429 A 1 
ATOM 3468 C C   . ASP A 1 429 ? -31.658 3.964   3.213   1.00 81.78 429 A 1 
ATOM 3469 O O   . ASP A 1 429 ? -32.531 3.584   2.438   1.00 77.50 429 A 1 
ATOM 3470 C CB  . ASP A 1 429 ? -31.680 6.315   2.121   1.00 76.46 429 A 1 
ATOM 3471 C CG  . ASP A 1 429 ? -31.351 7.794   2.336   1.00 71.49 429 A 1 
ATOM 3472 O OD1 . ASP A 1 429 ? -31.530 8.267   3.485   1.00 68.66 429 A 1 
ATOM 3473 O OD2 . ASP A 1 429 ? -30.872 8.429   1.374   1.00 68.01 429 A 1 
ATOM 3474 N N   . GLY A 1 430 ? -31.001 3.098   3.987   1.00 78.70 430 A 1 
ATOM 3475 C CA  . GLY A 1 430 ? -31.244 1.651   3.994   1.00 79.75 430 A 1 
ATOM 3476 C C   . GLY A 1 430 ? -30.594 0.875   2.841   1.00 82.47 430 A 1 
ATOM 3477 O O   . GLY A 1 430 ? -30.739 -0.345  2.787   1.00 78.40 430 A 1 
ATOM 3478 N N   . GLU A 1 431 ? -29.846 1.535   1.948   1.00 85.09 431 A 1 
ATOM 3479 C CA  . GLU A 1 431 ? -29.099 0.900   0.863   1.00 85.79 431 A 1 
ATOM 3480 C C   . GLU A 1 431 ? -27.582 0.977   1.097   1.00 86.68 431 A 1 
ATOM 3481 O O   . GLU A 1 431 ? -27.050 1.963   1.616   1.00 83.50 431 A 1 
ATOM 3482 C CB  . GLU A 1 431 ? -29.472 1.501   -0.500  1.00 83.35 431 A 1 
ATOM 3483 C CG  . GLU A 1 431 ? -30.930 1.204   -0.925  1.00 74.50 431 A 1 
ATOM 3484 C CD  . GLU A 1 431 ? -31.215 1.596   -2.391  1.00 70.80 431 A 1 
ATOM 3485 O OE1 . GLU A 1 431 ? -32.278 1.238   -2.926  1.00 64.38 431 A 1 
ATOM 3486 O OE2 . GLU A 1 431 ? -30.352 2.242   -3.041  1.00 64.10 431 A 1 
ATOM 3487 N N   . LEU A 1 432 ? -26.879 -0.075  0.676   1.00 87.19 432 A 1 
ATOM 3488 C CA  . LEU A 1 432 ? -25.421 -0.120  0.717   1.00 88.18 432 A 1 
ATOM 3489 C C   . LEU A 1 432 ? -24.827 0.861   -0.304  1.00 89.09 432 A 1 
ATOM 3490 O O   . LEU A 1 432 ? -25.147 0.825   -1.495  1.00 86.60 432 A 1 
ATOM 3491 C CB  . LEU A 1 432 ? -24.949 -1.564  0.455   1.00 85.83 432 A 1 
ATOM 3492 C CG  . LEU A 1 432 ? -23.442 -1.780  0.702   1.00 80.75 432 A 1 
ATOM 3493 C CD1 . LEU A 1 432 ? -23.127 -1.823  2.196   1.00 75.56 432 A 1 
ATOM 3494 C CD2 . LEU A 1 432 ? -22.999 -3.101  0.079   1.00 74.65 432 A 1 
ATOM 3495 N N   . ARG A 1 433 ? -23.925 1.713   0.166   1.00 90.23 433 A 1 
ATOM 3496 C CA  . ARG A 1 433 ? -23.166 2.679   -0.626  1.00 90.86 433 A 1 
ATOM 3497 C C   . ARG A 1 433 ? -21.674 2.390   -0.477  1.00 93.05 433 A 1 
ATOM 3498 O O   . ARG A 1 433 ? -21.130 2.512   0.613   1.00 92.34 433 A 1 
ATOM 3499 C CB  . ARG A 1 433 ? -23.553 4.095   -0.157  1.00 87.51 433 A 1 
ATOM 3500 C CG  . ARG A 1 433 ? -22.711 5.215   -0.780  1.00 78.81 433 A 1 
ATOM 3501 C CD  . ARG A 1 433 ? -23.148 6.567   -0.208  1.00 77.77 433 A 1 
ATOM 3502 N NE  . ARG A 1 433 ? -22.226 7.662   -0.588  1.00 71.94 433 A 1 
ATOM 3503 C CZ  . ARG A 1 433 ? -21.610 8.515   0.218   1.00 70.01 433 A 1 
ATOM 3504 N NH1 . ARG A 1 433 ? -21.754 8.494   1.514   1.00 62.57 433 A 1 
ATOM 3505 N NH2 . ARG A 1 433 ? -20.830 9.425   -0.267  1.00 60.59 433 A 1 
ATOM 3506 N N   . VAL A 1 434 ? -21.012 2.061   -1.578  1.00 94.25 434 A 1 
ATOM 3507 C CA  . VAL A 1 434 ? -19.546 1.963   -1.617  1.00 95.26 434 A 1 
ATOM 3508 C C   . VAL A 1 434 ? -18.965 3.353   -1.876  1.00 95.81 434 A 1 
ATOM 3509 O O   . VAL A 1 434 ? -19.435 4.072   -2.758  1.00 95.11 434 A 1 
ATOM 3510 C CB  . VAL A 1 434 ? -19.072 0.945   -2.670  1.00 94.83 434 A 1 
ATOM 3511 C CG1 . VAL A 1 434 ? -17.542 0.842   -2.704  1.00 92.76 434 A 1 
ATOM 3512 C CG2 . VAL A 1 434 ? -19.639 -0.452  -2.371  1.00 92.57 434 A 1 
ATOM 3513 N N   . VAL A 1 435 ? -17.954 3.731   -1.109  1.00 96.41 435 A 1 
ATOM 3514 C CA  . VAL A 1 435 ? -17.253 5.013   -1.248  1.00 96.81 435 A 1 
ATOM 3515 C C   . VAL A 1 435 ? -15.751 4.771   -1.212  1.00 97.34 435 A 1 
ATOM 3516 O O   . VAL A 1 435 ? -15.256 4.114   -0.299  1.00 97.13 435 A 1 
ATOM 3517 C CB  . VAL A 1 435 ? -17.650 6.011   -0.139  1.00 96.04 435 A 1 
ATOM 3518 C CG1 . VAL A 1 435 ? -17.111 7.420   -0.438  1.00 91.70 435 A 1 
ATOM 3519 C CG2 . VAL A 1 435 ? -19.170 6.121   0.014   1.00 92.21 435 A 1 
ATOM 3520 N N   . LEU A 1 436 ? -15.010 5.341   -2.165  1.00 97.86 436 A 1 
ATOM 3521 C CA  . LEU A 1 436 ? -13.554 5.450   -2.062  1.00 98.10 436 A 1 
ATOM 3522 C C   . LEU A 1 436 ? -13.192 6.804   -1.451  1.00 98.22 436 A 1 
ATOM 3523 O O   . LEU A 1 436 ? -13.167 7.828   -2.140  1.00 97.84 436 A 1 
ATOM 3524 C CB  . LEU A 1 436 ? -12.893 5.233   -3.435  1.00 97.95 436 A 1 
ATOM 3525 C CG  . LEU A 1 436 ? -12.971 3.794   -3.985  1.00 96.79 436 A 1 
ATOM 3526 C CD1 . LEU A 1 436 ? -12.213 3.731   -5.313  1.00 95.79 436 A 1 
ATOM 3527 C CD2 . LEU A 1 436 ? -12.345 2.767   -3.044  1.00 95.85 436 A 1 
ATOM 3528 N N   . LYS A 1 437 ? -12.878 6.825   -0.163  1.00 97.96 437 A 1 
ATOM 3529 C CA  . LYS A 1 437 ? -12.440 8.035   0.556   1.00 97.95 437 A 1 
ATOM 3530 C C   . LYS A 1 437 ? -10.968 8.374   0.264   1.00 98.36 437 A 1 
ATOM 3531 O O   . LYS A 1 437 ? -10.163 8.558   1.165   1.00 97.99 437 A 1 
ATOM 3532 C CB  . LYS A 1 437 ? -12.771 7.926   2.056   1.00 97.26 437 A 1 
ATOM 3533 C CG  . LYS A 1 437 ? -14.288 7.875   2.305   1.00 95.51 437 A 1 
ATOM 3534 C CD  . LYS A 1 437 ? -14.614 8.011   3.797   1.00 91.33 437 A 1 
ATOM 3535 C CE  . LYS A 1 437 ? -16.139 7.978   4.001   1.00 86.99 437 A 1 
ATOM 3536 N NZ  . LYS A 1 437 ? -16.502 7.805   5.425   1.00 78.62 437 A 1 
ATOM 3537 N N   . LEU A 1 438 ? -10.605 8.444   -1.025  1.00 98.40 438 A 1 
ATOM 3538 C CA  . LEU A 1 438 ? -9.269  8.847   -1.470  1.00 98.49 438 A 1 
ATOM 3539 C C   . LEU A 1 438 ? -8.991  10.304  -1.087  1.00 98.49 438 A 1 
ATOM 3540 O O   . LEU A 1 438 ? -9.850  11.175  -1.268  1.00 98.11 438 A 1 
ATOM 3541 C CB  . LEU A 1 438 ? -9.132  8.668   -2.992  1.00 98.41 438 A 1 
ATOM 3542 C CG  . LEU A 1 438 ? -9.127  7.207   -3.479  1.00 98.14 438 A 1 
ATOM 3543 C CD1 . LEU A 1 438 ? -9.259  7.167   -4.999  1.00 97.53 438 A 1 
ATOM 3544 C CD2 . LEU A 1 438 ? -7.837  6.484   -3.089  1.00 97.44 438 A 1 
ATOM 3545 N N   . HIS A 1 439 ? -7.774  10.572  -0.633  1.00 98.53 439 A 1 
ATOM 3546 C CA  . HIS A 1 439 ? -7.299  11.942  -0.479  1.00 98.70 439 A 1 
ATOM 3547 C C   . HIS A 1 439 ? -7.414  12.692  -1.821  1.00 98.77 439 A 1 
ATOM 3548 O O   . HIS A 1 439 ? -7.146  12.130  -2.888  1.00 98.62 439 A 1 
ATOM 3549 C CB  . HIS A 1 439 ? -5.858  11.927  0.045   1.00 98.66 439 A 1 
ATOM 3550 C CG  . HIS A 1 439 ? -5.353  13.312  0.362   1.00 98.64 439 A 1 
ATOM 3551 N ND1 . HIS A 1 439 ? -4.624  14.122  -0.475  1.00 94.30 439 A 1 
ATOM 3552 C CD2 . HIS A 1 439 ? -5.567  14.014  1.513   1.00 95.33 439 A 1 
ATOM 3553 C CE1 . HIS A 1 439 ? -4.401  15.287  0.168   1.00 95.10 439 A 1 
ATOM 3554 N NE2 . HIS A 1 439 ? -4.965  15.264  1.377   1.00 96.12 439 A 1 
ATOM 3555 N N   . HIS A 1 440 ? -7.793  13.969  -1.790  1.00 98.55 440 A 1 
ATOM 3556 C CA  . HIS A 1 440 ? -8.073  14.726  -3.018  1.00 98.54 440 A 1 
ATOM 3557 C C   . HIS A 1 440 ? -6.865  14.819  -3.970  1.00 98.69 440 A 1 
ATOM 3558 O O   . HIS A 1 440 ? -7.043  14.843  -5.188  1.00 98.46 440 A 1 
ATOM 3559 C CB  . HIS A 1 440 ? -8.594  16.119  -2.653  1.00 98.20 440 A 1 
ATOM 3560 C CG  . HIS A 1 440 ? -7.565  16.979  -1.959  1.00 97.65 440 A 1 
ATOM 3561 N ND1 . HIS A 1 440 ? -6.519  17.647  -2.563  1.00 92.13 440 A 1 
ATOM 3562 C CD2 . HIS A 1 440 ? -7.488  17.236  -0.620  1.00 93.29 440 A 1 
ATOM 3563 C CE1 . HIS A 1 440 ? -5.829  18.290  -1.613  1.00 93.14 440 A 1 
ATOM 3564 N NE2 . HIS A 1 440 ? -6.385  18.065  -0.408  1.00 94.40 440 A 1 
ATOM 3565 N N   . ALA A 1 441 ? -5.635  14.816  -3.451  1.00 98.66 441 A 1 
ATOM 3566 C CA  . ALA A 1 441 ? -4.422  14.793  -4.274  1.00 98.71 441 A 1 
ATOM 3567 C C   . ALA A 1 441 ? -4.325  13.515  -5.124  1.00 98.78 441 A 1 
ATOM 3568 O O   . ALA A 1 441 ? -3.852  13.581  -6.258  1.00 98.54 441 A 1 
ATOM 3569 C CB  . ALA A 1 441 ? -3.200  14.959  -3.368  1.00 98.57 441 A 1 
ATOM 3570 N N   . LEU A 1 442 ? -4.832  12.381  -4.620  1.00 98.76 442 A 1 
ATOM 3571 C CA  . LEU A 1 442 ? -4.776  11.072  -5.271  1.00 98.79 442 A 1 
ATOM 3572 C C   . LEU A 1 442 ? -5.979  10.795  -6.180  1.00 98.83 442 A 1 
ATOM 3573 O O   . LEU A 1 442 ? -5.832  10.129  -7.198  1.00 98.68 442 A 1 
ATOM 3574 C CB  . LEU A 1 442 ? -4.662  9.977   -4.197  1.00 98.72 442 A 1 
ATOM 3575 C CG  . LEU A 1 442 ? -3.501  10.145  -3.202  1.00 98.49 442 A 1 
ATOM 3576 C CD1 . LEU A 1 442 ? -3.479  8.934   -2.277  1.00 98.03 442 A 1 
ATOM 3577 C CD2 . LEU A 1 442 ? -2.145  10.271  -3.899  1.00 97.90 442 A 1 
ATOM 3578 N N   . ALA A 1 443 ? -7.163  11.332  -5.851  1.00 98.79 443 A 1 
ATOM 3579 C CA  . ALA A 1 443 ? -8.414  11.055  -6.559  1.00 98.80 443 A 1 
ATOM 3580 C C   . ALA A 1 443 ? -8.279  11.225  -8.087  1.00 98.84 443 A 1 
ATOM 3581 O O   . ALA A 1 443 ? -7.763  12.260  -8.527  1.00 98.70 443 A 1 
ATOM 3582 C CB  . ALA A 1 443 ? -9.502  11.970  -5.997  1.00 98.62 443 A 1 
ATOM 3583 N N   . PRO A 1 444 ? -8.761  10.258  -8.929  1.00 98.84 444 A 1 
ATOM 3584 C CA  . PRO A 1 444 ? -8.652  10.338  -10.390 1.00 98.83 444 A 1 
ATOM 3585 C C   . PRO A 1 444 ? -9.252  11.624  -10.961 1.00 98.82 444 A 1 
ATOM 3586 O O   . PRO A 1 444 ? -8.575  12.387  -11.649 1.00 98.56 444 A 1 
ATOM 3587 C CB  . PRO A 1 444 ? -9.364  9.091   -10.923 1.00 98.67 444 A 1 
ATOM 3588 C CG  . PRO A 1 444 ? -9.190  8.079   -9.796  1.00 97.96 444 A 1 
ATOM 3589 C CD  . PRO A 1 444 ? -9.268  8.946   -8.540  1.00 98.71 444 A 1 
ATOM 3590 N N   . TYR A 1 445 ? -10.508 11.902  -10.621 1.00 98.80 445 A 1 
ATOM 3591 C CA  . TYR A 1 445 ? -11.153 13.181  -10.894 1.00 98.80 445 A 1 
ATOM 3592 C C   . TYR A 1 445 ? -11.226 14.022  -9.619  1.00 98.80 445 A 1 
ATOM 3593 O O   . TYR A 1 445 ? -11.508 13.509  -8.537  1.00 98.56 445 A 1 
ATOM 3594 C CB  . TYR A 1 445 ? -12.535 12.962  -11.505 1.00 98.71 445 A 1 
ATOM 3595 C CG  . TYR A 1 445 ? -12.516 12.213  -12.825 1.00 98.65 445 A 1 
ATOM 3596 C CD1 . TYR A 1 445 ? -11.828 12.752  -13.927 1.00 98.04 445 A 1 
ATOM 3597 C CD2 . TYR A 1 445 ? -13.174 10.974  -12.949 1.00 98.01 445 A 1 
ATOM 3598 C CE1 . TYR A 1 445 ? -11.792 12.056  -15.149 1.00 97.70 445 A 1 
ATOM 3599 C CE2 . TYR A 1 445 ? -13.146 10.276  -14.171 1.00 97.64 445 A 1 
ATOM 3600 C CZ  . TYR A 1 445 ? -12.450 10.817  -15.274 1.00 97.81 445 A 1 
ATOM 3601 O OH  . TYR A 1 445 ? -12.417 10.144  -16.453 1.00 96.74 445 A 1 
ATOM 3602 N N   . LYS A 1 446 ? -10.990 15.326  -9.755  1.00 98.76 446 A 1 
ATOM 3603 C CA  . LYS A 1 446 ? -11.098 16.291  -8.646  1.00 98.74 446 A 1 
ATOM 3604 C C   . LYS A 1 446 ? -12.529 16.781  -8.464  1.00 98.78 446 A 1 
ATOM 3605 O O   . LYS A 1 446 ? -12.946 17.069  -7.345  1.00 98.43 446 A 1 
ATOM 3606 C CB  . LYS A 1 446 ? -10.130 17.463  -8.866  1.00 98.53 446 A 1 
ATOM 3607 C CG  . LYS A 1 446 ? -8.680  17.052  -9.176  1.00 98.01 446 A 1 
ATOM 3608 C CD  . LYS A 1 446 ? -8.116  16.024  -8.190  1.00 97.59 446 A 1 
ATOM 3609 C CE  . LYS A 1 446 ? -6.696  15.627  -8.555  1.00 96.58 446 A 1 
ATOM 3610 N NZ  . LYS A 1 446 ? -6.247  14.479  -7.742  1.00 95.66 446 A 1 
ATOM 3611 N N   . ALA A 1 447 ? -13.283 16.839  -9.568  1.00 98.76 447 A 1 
ATOM 3612 C CA  . ALA A 1 447 ? -14.701 17.176  -9.550  1.00 98.78 447 A 1 
ATOM 3613 C C   . ALA A 1 447 ? -15.462 16.506  -10.706 1.00 98.80 447 A 1 
ATOM 3614 O O   . ALA A 1 447 ? -14.885 16.158  -11.737 1.00 98.50 447 A 1 
ATOM 3615 C CB  . ALA A 1 447 ? -14.851 18.702  -9.568  1.00 98.58 447 A 1 
ATOM 3616 N N   . ALA A 1 448 ? -16.786 16.369  -10.544 1.00 98.81 448 A 1 
ATOM 3617 C CA  . ALA A 1 448 ? -17.709 15.931  -11.584 1.00 98.82 448 A 1 
ATOM 3618 C C   . ALA A 1 448 ? -18.776 17.002  -11.833 1.00 98.85 448 A 1 
ATOM 3619 O O   . ALA A 1 448 ? -19.413 17.466  -10.887 1.00 98.68 448 A 1 
ATOM 3620 C CB  . ALA A 1 448 ? -18.332 14.599  -11.170 1.00 98.68 448 A 1 
ATOM 3621 N N   . VAL A 1 449 ? -19.002 17.373  -13.100 1.00 98.73 449 A 1 
ATOM 3622 C CA  . VAL A 1 449 ? -20.060 18.306  -13.518 1.00 98.73 449 A 1 
ATOM 3623 C C   . VAL A 1 449 ? -21.295 17.501  -13.919 1.00 98.63 449 A 1 
ATOM 3624 O O   . VAL A 1 449 ? -21.231 16.676  -14.833 1.00 98.21 449 A 1 
ATOM 3625 C CB  . VAL A 1 449 ? -19.564 19.229  -14.647 1.00 98.65 449 A 1 
ATOM 3626 C CG1 . VAL A 1 449 ? -20.663 20.178  -15.129 1.00 98.12 449 A 1 
ATOM 3627 C CG2 . VAL A 1 449 ? -18.384 20.091  -14.176 1.00 98.00 449 A 1 
ATOM 3628 N N   . LEU A 1 450 ? -22.413 17.728  -13.233 1.00 98.66 450 A 1 
ATOM 3629 C CA  . LEU A 1 450 ? -23.621 16.904  -13.282 1.00 98.59 450 A 1 
ATOM 3630 C C   . LEU A 1 450 ? -24.864 17.765  -13.578 1.00 98.52 450 A 1 
ATOM 3631 O O   . LEU A 1 450 ? -25.500 18.261  -12.639 1.00 97.97 450 A 1 
ATOM 3632 C CB  . LEU A 1 450 ? -23.775 16.147  -11.943 1.00 98.44 450 A 1 
ATOM 3633 C CG  . LEU A 1 450 ? -22.568 15.318  -11.458 1.00 97.95 450 A 1 
ATOM 3634 C CD1 . LEU A 1 450 ? -22.933 14.629  -10.143 1.00 96.93 450 A 1 
ATOM 3635 C CD2 . LEU A 1 450 ? -22.146 14.242  -12.446 1.00 96.75 450 A 1 
ATOM 3636 N N   . PRO A 1 451 ? -25.269 17.973  -14.852 1.00 98.55 451 A 1 
ATOM 3637 C CA  . PRO A 1 451 ? -26.518 18.667  -15.161 1.00 98.38 451 A 1 
ATOM 3638 C C   . PRO A 1 451 ? -27.735 17.829  -14.749 1.00 98.25 451 A 1 
ATOM 3639 O O   . PRO A 1 451 ? -27.778 16.632  -15.037 1.00 97.38 451 A 1 
ATOM 3640 C CB  . PRO A 1 451 ? -26.490 18.903  -16.670 1.00 97.76 451 A 1 
ATOM 3641 C CG  . PRO A 1 451 ? -25.592 17.784  -17.195 1.00 96.19 451 A 1 
ATOM 3642 C CD  . PRO A 1 451 ? -24.593 17.558  -16.062 1.00 97.95 451 A 1 
ATOM 3643 N N   . LEU A 1 452 ? -28.766 18.433  -14.136 1.00 97.79 452 A 1 
ATOM 3644 C CA  . LEU A 1 452 ? -30.022 17.710  -13.858 1.00 97.23 452 A 1 
ATOM 3645 C C   . LEU A 1 452 ? -30.725 17.273  -15.146 1.00 96.43 452 A 1 
ATOM 3646 O O   . LEU A 1 452 ? -31.266 16.172  -15.212 1.00 92.65 452 A 1 
ATOM 3647 C CB  . LEU A 1 452 ? -30.976 18.563  -13.004 1.00 96.37 452 A 1 
ATOM 3648 C CG  . LEU A 1 452 ? -30.589 18.729  -11.529 1.00 92.53 452 A 1 
ATOM 3649 C CD1 . LEU A 1 452 ? -31.742 19.427  -10.801 1.00 88.80 452 A 1 
ATOM 3650 C CD2 . LEU A 1 452 ? -30.336 17.401  -10.811 1.00 89.04 452 A 1 
ATOM 3651 N N   . GLN A 1 453 ? -30.679 18.108  -16.193 1.00 95.79 453 A 1 
ATOM 3652 C CA  . GLN A 1 453 ? -31.244 17.818  -17.509 1.00 94.29 453 A 1 
ATOM 3653 C C   . GLN A 1 453 ? -30.330 18.327  -18.625 1.00 94.36 453 A 1 
ATOM 3654 O O   . GLN A 1 453 ? -29.932 19.488  -18.645 1.00 91.63 453 A 1 
ATOM 3655 C CB  . GLN A 1 453 ? -32.639 18.454  -17.602 1.00 91.25 453 A 1 
ATOM 3656 C CG  . GLN A 1 453 ? -33.408 17.980  -18.842 1.00 81.99 453 A 1 
ATOM 3657 C CD  . GLN A 1 453 ? -34.690 18.775  -19.068 1.00 78.35 453 A 1 
ATOM 3658 O OE1 . GLN A 1 453 ? -34.753 19.962  -18.836 1.00 70.70 453 A 1 
ATOM 3659 N NE2 . GLN A 1 453 ? -35.739 18.174  -19.575 1.00 66.25 453 A 1 
ATOM 3660 N N   . LYS A 1 454 ? -30.069 17.468  -19.628 1.00 90.69 454 A 1 
ATOM 3661 C CA  . LYS A 1 454 ? -29.231 17.822  -20.786 1.00 89.29 454 A 1 
ATOM 3662 C C   . LYS A 1 454 ? -29.802 18.963  -21.634 1.00 90.43 454 A 1 
ATOM 3663 O O   . LYS A 1 454 ? -29.071 19.865  -22.020 1.00 85.58 454 A 1 
ATOM 3664 C CB  . LYS A 1 454 ? -29.019 16.561  -21.634 1.00 84.59 454 A 1 
ATOM 3665 C CG  . LYS A 1 454 ? -28.068 16.812  -22.810 1.00 77.54 454 A 1 
ATOM 3666 C CD  . LYS A 1 454 ? -27.889 15.533  -23.629 1.00 73.23 454 A 1 
ATOM 3667 C CE  . LYS A 1 454 ? -26.759 15.713  -24.654 1.00 64.61 454 A 1 
ATOM 3668 N NZ  . LYS A 1 454 ? -26.087 14.425  -24.915 1.00 57.86 454 A 1 
ATOM 3669 N N   . LYS A 1 455 ? -31.115 18.931  -21.946 1.00 88.09 455 A 1 
ATOM 3670 C CA  . LYS A 1 455 ? -31.723 19.810  -22.967 1.00 87.82 455 A 1 
ATOM 3671 C C   . LYS A 1 455 ? -31.601 21.302  -22.637 1.00 90.12 455 A 1 
ATOM 3672 O O   . LYS A 1 455 ? -31.306 22.089  -23.525 1.00 85.47 455 A 1 
ATOM 3673 C CB  . LYS A 1 455 ? -33.185 19.385  -23.198 1.00 85.07 455 A 1 
ATOM 3674 C CG  . LYS A 1 455 ? -33.841 20.131  -24.374 1.00 75.39 455 A 1 
ATOM 3675 C CD  . LYS A 1 455 ? -35.285 19.658  -24.604 1.00 68.26 455 A 1 
ATOM 3676 C CE  . LYS A 1 455 ? -35.911 20.431  -25.772 1.00 60.29 455 A 1 
ATOM 3677 N NZ  . LYS A 1 455 ? -37.328 20.049  -26.006 1.00 49.48 455 A 1 
ATOM 3678 N N   . GLN A 1 456 ? -31.849 21.680  -21.381 1.00 93.67 456 A 1 
ATOM 3679 C CA  . GLN A 1 456 ? -31.854 23.091  -20.959 1.00 93.17 456 A 1 
ATOM 3680 C C   . GLN A 1 456 ? -30.555 23.503  -20.256 1.00 94.30 456 A 1 
ATOM 3681 O O   . GLN A 1 456 ? -30.148 24.655  -20.333 1.00 91.78 456 A 1 
ATOM 3682 C CB  . GLN A 1 456 ? -33.060 23.338  -20.043 1.00 91.48 456 A 1 
ATOM 3683 C CG  . GLN A 1 456 ? -34.403 23.243  -20.792 1.00 85.39 456 A 1 
ATOM 3684 C CD  . GLN A 1 456 ? -35.611 23.392  -19.870 1.00 81.48 456 A 1 
ATOM 3685 O OE1 . GLN A 1 456 ? -35.527 23.281  -18.664 1.00 74.19 456 A 1 
ATOM 3686 N NE2 . GLN A 1 456 ? -36.798 23.596  -20.389 1.00 70.98 456 A 1 
ATOM 3687 N N   . LEU A 1 457 ? -29.884 22.563  -19.597 1.00 95.99 457 A 1 
ATOM 3688 C CA  . LEU A 1 457 ? -28.724 22.835  -18.740 1.00 96.79 457 A 1 
ATOM 3689 C C   . LEU A 1 457 ? -27.390 22.414  -19.376 1.00 96.98 457 A 1 
ATOM 3690 O O   . LEU A 1 457 ? -26.333 22.674  -18.812 1.00 95.99 457 A 1 
ATOM 3691 C CB  . LEU A 1 457 ? -28.946 22.157  -17.376 1.00 96.89 457 A 1 
ATOM 3692 C CG  . LEU A 1 457 ? -30.281 22.499  -16.685 1.00 96.74 457 A 1 
ATOM 3693 C CD1 . LEU A 1 457 ? -30.415 21.682  -15.408 1.00 95.20 457 A 1 
ATOM 3694 C CD2 . LEU A 1 457 ? -30.388 23.984  -16.338 1.00 95.34 457 A 1 
ATOM 3695 N N   . GLY A 1 458 ? -27.426 21.756  -20.560 1.00 96.72 458 A 1 
ATOM 3696 C CA  . GLY A 1 458 ? -26.231 21.234  -21.227 1.00 96.22 458 A 1 
ATOM 3697 C C   . GLY A 1 458 ? -25.198 22.311  -21.553 1.00 96.76 458 A 1 
ATOM 3698 O O   . GLY A 1 458 ? -24.039 22.180  -21.162 1.00 96.11 458 A 1 
ATOM 3699 N N   . GLU A 1 459 ? -25.620 23.408  -22.179 1.00 96.37 459 A 1 
ATOM 3700 C CA  . GLU A 1 459 ? -24.700 24.464  -22.622 1.00 96.42 459 A 1 
ATOM 3701 C C   . GLU A 1 459 ? -23.929 25.111  -21.458 1.00 96.88 459 A 1 
ATOM 3702 O O   . GLU A 1 459 ? -22.704 25.254  -21.514 1.00 96.32 459 A 1 
ATOM 3703 C CB  . GLU A 1 459 ? -25.490 25.530  -23.401 1.00 95.79 459 A 1 
ATOM 3704 C CG  . GLU A 1 459 ? -24.538 26.503  -24.117 1.00 88.81 459 A 1 
ATOM 3705 C CD  . GLU A 1 459 ? -25.239 27.736  -24.699 1.00 86.07 459 A 1 
ATOM 3706 O OE1 . GLU A 1 459 ? -24.503 28.739  -24.895 1.00 78.16 459 A 1 
ATOM 3707 O OE2 . GLU A 1 459 ? -26.468 27.708  -24.867 1.00 79.42 459 A 1 
ATOM 3708 N N   . ILE A 1 460 ? -24.630 25.481  -20.381 1.00 97.38 460 A 1 
ATOM 3709 C CA  . ILE A 1 460 ? -23.997 26.091  -19.202 1.00 97.63 460 A 1 
ATOM 3710 C C   . ILE A 1 460 ? -23.080 25.093  -18.481 1.00 98.04 460 A 1 
ATOM 3711 O O   . ILE A 1 460 ? -21.987 25.462  -18.036 1.00 97.77 460 A 1 
ATOM 3712 C CB  . ILE A 1 460 ? -25.069 26.716  -18.275 1.00 97.16 460 A 1 
ATOM 3713 C CG1 . ILE A 1 460 ? -24.396 27.509  -17.135 1.00 89.87 460 A 1 
ATOM 3714 C CG2 . ILE A 1 460 ? -26.069 25.691  -17.730 1.00 89.22 460 A 1 
ATOM 3715 C CD1 . ILE A 1 460 ? -25.371 28.408  -16.366 1.00 83.39 460 A 1 
ATOM 3716 N N   . SER A 1 461 ? -23.476 23.816  -18.436 1.00 97.99 461 A 1 
ATOM 3717 C CA  . SER A 1 461 ? -22.692 22.739  -17.828 1.00 98.09 461 A 1 
ATOM 3718 C C   . SER A 1 461 ? -21.418 22.453  -18.619 1.00 98.26 461 A 1 
ATOM 3719 O O   . SER A 1 461 ? -20.338 22.350  -18.038 1.00 98.18 461 A 1 
ATOM 3720 C CB  . SER A 1 461 ? -23.528 21.467  -17.725 1.00 97.83 461 A 1 
ATOM 3721 O OG  . SER A 1 461 ? -24.700 21.717  -16.981 1.00 93.87 461 A 1 
ATOM 3722 N N   . GLU A 1 462 ? -21.508 22.389  -19.955 1.00 97.94 462 A 1 
ATOM 3723 C CA  . GLU A 1 462 ? -20.337 22.220  -20.817 1.00 97.82 462 A 1 
ATOM 3724 C C   . GLU A 1 462 ? -19.363 23.396  -20.719 1.00 98.12 462 A 1 
ATOM 3725 O O   . GLU A 1 462 ? -18.149 23.188  -20.686 1.00 97.94 462 A 1 
ATOM 3726 C CB  . GLU A 1 462 ? -20.750 22.089  -22.277 1.00 97.14 462 A 1 
ATOM 3727 C CG  . GLU A 1 462 ? -21.276 20.701  -22.652 1.00 88.16 462 A 1 
ATOM 3728 C CD  . GLU A 1 462 ? -21.475 20.573  -24.167 1.00 82.59 462 A 1 
ATOM 3729 O OE1 . GLU A 1 462 ? -22.265 19.695  -24.566 1.00 72.79 462 A 1 
ATOM 3730 O OE2 . GLU A 1 462 ? -20.780 21.318  -24.912 1.00 73.65 462 A 1 
ATOM 3731 N N   . LYS A 1 463 ? -19.870 24.629  -20.658 1.00 98.12 463 A 1 
ATOM 3732 C CA  . LYS A 1 463 ? -19.026 25.821  -20.457 1.00 98.13 463 A 1 
ATOM 3733 C C   . LYS A 1 463 ? -18.255 25.736  -19.140 1.00 98.45 463 A 1 
ATOM 3734 O O   . LYS A 1 463 ? -17.046 25.984  -19.131 1.00 98.20 463 A 1 
ATOM 3735 C CB  . LYS A 1 463 ? -19.879 27.103  -20.517 1.00 97.59 463 A 1 
ATOM 3736 C CG  . LYS A 1 463 ? -20.249 27.491  -21.958 1.00 85.79 463 A 1 
ATOM 3737 C CD  . LYS A 1 463 ? -21.216 28.693  -21.991 1.00 84.96 463 A 1 
ATOM 3738 C CE  . LYS A 1 463 ? -21.596 29.010  -23.442 1.00 75.34 463 A 1 
ATOM 3739 N NZ  . LYS A 1 463 ? -22.698 29.999  -23.556 1.00 66.70 463 A 1 
ATOM 3740 N N   . LEU A 1 464 ? -18.927 25.347  -18.047 1.00 98.08 464 A 1 
ATOM 3741 C CA  . LEU A 1 464 ? -18.271 25.153  -16.751 1.00 98.41 464 A 1 
ATOM 3742 C C   . LEU A 1 464 ? -17.242 24.021  -16.812 1.00 98.58 464 A 1 
ATOM 3743 O O   . LEU A 1 464 ? -16.096 24.224  -16.407 1.00 98.51 464 A 1 
ATOM 3744 C CB  . LEU A 1 464 ? -19.330 24.900  -15.664 1.00 98.47 464 A 1 
ATOM 3745 C CG  . LEU A 1 464 ? -18.727 24.680  -14.263 1.00 98.22 464 A 1 
ATOM 3746 C CD1 . LEU A 1 464 ? -17.946 25.901  -13.766 1.00 97.43 464 A 1 
ATOM 3747 C CD2 . LEU A 1 464 ? -19.841 24.382  -13.266 1.00 97.40 464 A 1 
ATOM 3748 N N   . PHE A 1 465 ? -17.615 22.858  -17.371 1.00 98.59 465 A 1 
ATOM 3749 C CA  . PHE A 1 465 ? -16.717 21.718  -17.544 1.00 98.64 465 A 1 
ATOM 3750 C C   . PHE A 1 465 ? -15.455 22.107  -18.325 1.00 98.69 465 A 1 
ATOM 3751 O O   . PHE A 1 465 ? -14.350 21.925  -17.823 1.00 98.61 465 A 1 
ATOM 3752 C CB  . PHE A 1 465 ? -17.470 20.573  -18.235 1.00 98.54 465 A 1 
ATOM 3753 C CG  . PHE A 1 465 ? -16.563 19.447  -18.682 1.00 98.45 465 A 1 
ATOM 3754 C CD1 . PHE A 1 465 ? -16.242 19.291  -20.045 1.00 97.71 465 A 1 
ATOM 3755 C CD2 . PHE A 1 465 ? -15.991 18.587  -17.730 1.00 98.00 465 A 1 
ATOM 3756 C CE1 . PHE A 1 465 ? -15.364 18.276  -20.449 1.00 97.52 465 A 1 
ATOM 3757 C CE2 . PHE A 1 465 ? -15.110 17.571  -18.135 1.00 97.60 465 A 1 
ATOM 3758 C CZ  . PHE A 1 465 ? -14.796 17.413  -19.496 1.00 97.70 465 A 1 
ATOM 3759 N N   . LYS A 1 466 ? -15.605 22.721  -19.510 1.00 98.59 466 A 1 
ATOM 3760 C CA  . LYS A 1 466 ? -14.477 23.163  -20.352 1.00 98.58 466 A 1 
ATOM 3761 C C   . LYS A 1 466 ? -13.580 24.173  -19.640 1.00 98.65 466 A 1 
ATOM 3762 O O   . LYS A 1 466 ? -12.371 24.164  -19.854 1.00 98.38 466 A 1 
ATOM 3763 C CB  . LYS A 1 466 ? -15.004 23.761  -21.671 1.00 98.35 466 A 1 
ATOM 3764 C CG  . LYS A 1 466 ? -15.526 22.693  -22.645 1.00 96.65 466 A 1 
ATOM 3765 C CD  . LYS A 1 466 ? -16.258 23.315  -23.851 1.00 93.05 466 A 1 
ATOM 3766 C CE  . LYS A 1 466 ? -16.824 22.201  -24.742 1.00 89.02 466 A 1 
ATOM 3767 N NZ  . LYS A 1 466 ? -17.860 22.664  -25.700 1.00 78.82 466 A 1 
ATOM 3768 N N   . LYS A 1 467 ? -14.152 25.036  -18.795 1.00 98.64 467 A 1 
ATOM 3769 C CA  . LYS A 1 467 ? -13.381 25.982  -17.982 1.00 98.62 467 A 1 
ATOM 3770 C C   . LYS A 1 467 ? -12.539 25.255  -16.932 1.00 98.72 467 A 1 
ATOM 3771 O O   . LYS A 1 467 ? -11.342 25.503  -16.858 1.00 98.44 467 A 1 
ATOM 3772 C CB  . LYS A 1 467 ? -14.323 27.023  -17.356 1.00 98.34 467 A 1 
ATOM 3773 C CG  . LYS A 1 467 ? -13.527 28.066  -16.558 1.00 97.02 467 A 1 
ATOM 3774 C CD  . LYS A 1 467 ? -14.439 29.098  -15.881 1.00 94.37 467 A 1 
ATOM 3775 C CE  . LYS A 1 467 ? -13.527 29.994  -15.041 1.00 87.78 467 A 1 
ATOM 3776 N NZ  . LYS A 1 467 ? -14.274 30.960  -14.202 1.00 79.28 467 A 1 
ATOM 3777 N N   . LEU A 1 468 ? -13.148 24.361  -16.154 1.00 98.60 468 A 1 
ATOM 3778 C CA  . LEU A 1 468 ? -12.468 23.634  -15.075 1.00 98.65 468 A 1 
ATOM 3779 C C   . LEU A 1 468 ? -11.421 22.648  -15.609 1.00 98.65 468 A 1 
ATOM 3780 O O   . LEU A 1 468 ? -10.331 22.554  -15.050 1.00 98.45 468 A 1 
ATOM 3781 C CB  . LEU A 1 468 ? -13.509 22.906  -14.209 1.00 98.69 468 A 1 
ATOM 3782 C CG  . LEU A 1 468 ? -14.464 23.823  -13.423 1.00 98.50 468 A 1 
ATOM 3783 C CD1 . LEU A 1 468 ? -15.484 22.963  -12.677 1.00 98.07 468 A 1 
ATOM 3784 C CD2 . LEU A 1 468 ? -13.734 24.705  -12.409 1.00 97.94 468 A 1 
ATOM 3785 N N   . ALA A 1 469 ? -11.715 21.974  -16.736 1.00 98.67 469 A 1 
ATOM 3786 C CA  . ALA A 1 469 ? -10.838 20.985  -17.362 1.00 98.63 469 A 1 
ATOM 3787 C C   . ALA A 1 469 ? -9.487  21.552  -17.842 1.00 98.59 469 A 1 
ATOM 3788 O O   . ALA A 1 469 ? -8.571  20.778  -18.105 1.00 98.06 469 A 1 
ATOM 3789 C CB  . ALA A 1 469 ? -11.606 20.331  -18.519 1.00 98.39 469 A 1 
ATOM 3790 N N   . LYS A 1 470 ? -9.334  22.870  -17.936 1.00 98.60 470 A 1 
ATOM 3791 C CA  . LYS A 1 470 ? -8.038  23.496  -18.258 1.00 98.45 470 A 1 
ATOM 3792 C C   . LYS A 1 470 ? -6.986  23.298  -17.165 1.00 98.36 470 A 1 
ATOM 3793 O O   . LYS A 1 470 ? -5.806  23.230  -17.480 1.00 97.35 470 A 1 
ATOM 3794 C CB  . LYS A 1 470 ? -8.217  24.997  -18.511 1.00 98.22 470 A 1 
ATOM 3795 C CG  . LYS A 1 470 ? -9.019  25.279  -19.785 1.00 96.41 470 A 1 
ATOM 3796 C CD  . LYS A 1 470 ? -9.104  26.788  -20.026 1.00 90.72 470 A 1 
ATOM 3797 C CE  . LYS A 1 470 ? -9.862  27.061  -21.323 1.00 85.49 470 A 1 
ATOM 3798 N NZ  . LYS A 1 470 ? -9.808  28.501  -21.677 1.00 73.83 470 A 1 
ATOM 3799 N N   . ASN A 1 471 ? -7.420  23.229  -15.901 1.00 98.27 471 A 1 
ATOM 3800 C CA  . ASN A 1 471 ? -6.522  23.240  -14.742 1.00 97.86 471 A 1 
ATOM 3801 C C   . ASN A 1 471 ? -6.704  22.020  -13.824 1.00 98.17 471 A 1 
ATOM 3802 O O   . ASN A 1 471 ? -5.848  21.748  -12.985 1.00 97.26 471 A 1 
ATOM 3803 C CB  . ASN A 1 471 ? -6.756  24.547  -13.968 1.00 96.80 471 A 1 
ATOM 3804 C CG  . ASN A 1 471 ? -6.435  25.797  -14.771 1.00 92.30 471 A 1 
ATOM 3805 O OD1 . ASN A 1 471 ? -5.517  25.849  -15.566 1.00 83.52 471 A 1 
ATOM 3806 N ND2 . ASN A 1 471 ? -7.188  26.857  -14.591 1.00 83.50 471 A 1 
ATOM 3807 N N   . LEU A 1 472 ? -7.820  21.285  -13.947 1.00 98.28 472 A 1 
ATOM 3808 C CA  . LEU A 1 472 ? -8.178  20.175  -13.067 1.00 98.34 472 A 1 
ATOM 3809 C C   . LEU A 1 472 ? -8.605  18.950  -13.882 1.00 98.53 472 A 1 
ATOM 3810 O O   . LEU A 1 472 ? -9.241  19.073  -14.923 1.00 98.09 472 A 1 
ATOM 3811 C CB  . LEU A 1 472 ? -9.316  20.614  -12.122 1.00 98.06 472 A 1 
ATOM 3812 C CG  . LEU A 1 472 ? -8.989  21.785  -11.173 1.00 97.46 472 A 1 
ATOM 3813 C CD1 . LEU A 1 472 ? -10.248 22.179  -10.398 1.00 95.76 472 A 1 
ATOM 3814 C CD2 . LEU A 1 472 ? -7.906  21.414  -10.157 1.00 95.80 472 A 1 
ATOM 3815 N N   . SER A 1 473 ? -8.327  17.756  -13.366 1.00 98.60 473 A 1 
ATOM 3816 C CA  . SER A 1 473 ? -8.937  16.520  -13.866 1.00 98.63 473 A 1 
ATOM 3817 C C   . SER A 1 473 ? -10.413 16.500  -13.459 1.00 98.73 473 A 1 
ATOM 3818 O O   . SER A 1 473 ? -10.741 16.291  -12.290 1.00 98.37 473 A 1 
ATOM 3819 C CB  . SER A 1 473 ? -8.187  15.293  -13.333 1.00 98.19 473 A 1 
ATOM 3820 O OG  . SER A 1 473 ? -8.698  14.133  -13.956 1.00 93.88 473 A 1 
ATOM 3821 N N   . VAL A 1 474 ? -11.311 16.774  -14.408 1.00 98.70 474 A 1 
ATOM 3822 C CA  . VAL A 1 474 ? -12.763 16.865  -14.191 1.00 98.69 474 A 1 
ATOM 3823 C C   . VAL A 1 474 ? -13.481 15.930  -15.157 1.00 98.75 474 A 1 
ATOM 3824 O O   . VAL A 1 474 ? -13.069 15.790  -16.305 1.00 98.31 474 A 1 
ATOM 3825 C CB  . VAL A 1 474 ? -13.263 18.318  -14.319 1.00 97.91 474 A 1 
ATOM 3826 C CG1 . VAL A 1 474 ? -14.767 18.458  -14.043 1.00 92.71 474 A 1 
ATOM 3827 C CG2 . VAL A 1 474 ? -12.553 19.238  -13.319 1.00 91.56 474 A 1 
ATOM 3828 N N   . THR A 1 475 ? -14.563 15.303  -14.701 1.00 98.60 475 A 1 
ATOM 3829 C CA  . THR A 1 475 ? -15.446 14.498  -15.553 1.00 98.56 475 A 1 
ATOM 3830 C C   . THR A 1 475 ? -16.803 15.178  -15.739 1.00 98.66 475 A 1 
ATOM 3831 O O   . THR A 1 475 ? -17.210 16.021  -14.938 1.00 98.42 475 A 1 
ATOM 3832 C CB  . THR A 1 475 ? -15.561 13.058  -15.026 1.00 98.08 475 A 1 
ATOM 3833 O OG1 . THR A 1 475 ? -16.222 12.246  -15.973 1.00 96.57 475 A 1 
ATOM 3834 C CG2 . THR A 1 475 ? -16.319 12.937  -13.707 1.00 95.80 475 A 1 
ATOM 3835 N N   . TYR A 1 476 ? -17.517 14.809  -16.815 1.00 98.25 476 A 1 
ATOM 3836 C CA  . TYR A 1 476 ? -18.881 15.238  -17.115 1.00 98.04 476 A 1 
ATOM 3837 C C   . TYR A 1 476 ? -19.776 14.002  -17.181 1.00 97.66 476 A 1 
ATOM 3838 O O   . TYR A 1 476 ? -19.450 13.054  -17.896 1.00 96.15 476 A 1 
ATOM 3839 C CB  . TYR A 1 476 ? -18.882 16.021  -18.432 1.00 97.69 476 A 1 
ATOM 3840 C CG  . TYR A 1 476 ? -20.225 16.616  -18.799 1.00 97.78 476 A 1 
ATOM 3841 C CD1 . TYR A 1 476 ? -21.179 15.848  -19.496 1.00 96.38 476 A 1 
ATOM 3842 C CD2 . TYR A 1 476 ? -20.516 17.948  -18.456 1.00 96.61 476 A 1 
ATOM 3843 C CE1 . TYR A 1 476 ? -22.418 16.413  -19.853 1.00 95.67 476 A 1 
ATOM 3844 C CE2 . TYR A 1 476 ? -21.751 18.521  -18.817 1.00 95.74 476 A 1 
ATOM 3845 C CZ  . TYR A 1 476 ? -22.701 17.753  -19.520 1.00 96.42 476 A 1 
ATOM 3846 O OH  . TYR A 1 476 ? -23.887 18.308  -19.883 1.00 95.22 476 A 1 
ATOM 3847 N N   . ASP A 1 477 ? -20.885 13.986  -16.444 1.00 97.67 477 A 1 
ATOM 3848 C CA  . ASP A 1 477 ? -21.798 12.840  -16.419 1.00 97.22 477 A 1 
ATOM 3849 C C   . ASP A 1 477 ? -23.262 13.299  -16.466 1.00 97.36 477 A 1 
ATOM 3850 O O   . ASP A 1 477 ? -23.778 13.930  -15.541 1.00 96.48 477 A 1 
ATOM 3851 C CB  . ASP A 1 477 ? -21.489 11.935  -15.208 1.00 95.95 477 A 1 
ATOM 3852 C CG  . ASP A 1 477 ? -22.195 10.571  -15.254 1.00 93.89 477 A 1 
ATOM 3853 O OD1 . ASP A 1 477 ? -23.082 10.367  -16.115 1.00 91.36 477 A 1 
ATOM 3854 O OD2 . ASP A 1 477 ? -21.836 9.705   -14.423 1.00 89.86 477 A 1 
ATOM 3855 N N   . GLU A 1 478 ? -23.945 12.961  -17.559 1.00 96.78 478 A 1 
ATOM 3856 C CA  . GLU A 1 478 ? -25.368 13.234  -17.803 1.00 96.18 478 A 1 
ATOM 3857 C C   . GLU A 1 478 ? -26.224 11.954  -17.828 1.00 96.04 478 A 1 
ATOM 3858 O O   . GLU A 1 478 ? -27.434 12.012  -18.045 1.00 93.25 478 A 1 
ATOM 3859 C CB  . GLU A 1 478 ? -25.520 14.055  -19.097 1.00 94.00 478 A 1 
ATOM 3860 C CG  . GLU A 1 478 ? -24.990 13.320  -20.346 1.00 91.65 478 A 1 
ATOM 3861 C CD  . GLU A 1 478 ? -25.204 14.097  -21.657 1.00 91.10 478 A 1 
ATOM 3862 O OE1 . GLU A 1 478 ? -25.200 13.458  -22.741 1.00 84.83 478 A 1 
ATOM 3863 O OE2 . GLU A 1 478 ? -25.440 15.323  -21.650 1.00 85.31 478 A 1 
ATOM 3864 N N   . SER A 1 479 ? -25.617 10.785  -17.608 1.00 95.81 479 A 1 
ATOM 3865 C CA  . SER A 1 479 ? -26.283 9.492   -17.733 1.00 95.42 479 A 1 
ATOM 3866 C C   . SER A 1 479 ? -27.014 9.085   -16.450 1.00 95.75 479 A 1 
ATOM 3867 O O   . SER A 1 479 ? -26.480 9.173   -15.345 1.00 92.04 479 A 1 
ATOM 3868 C CB  . SER A 1 479 ? -25.293 8.419   -18.201 1.00 92.89 479 A 1 
ATOM 3869 O OG  . SER A 1 479 ? -24.370 8.065   -17.196 1.00 80.80 479 A 1 
ATOM 3870 N N   . SER A 1 480 ? -28.248 8.559   -16.604 1.00 95.03 480 A 1 
ATOM 3871 C CA  . SER A 1 480 ? -29.085 8.086   -15.484 1.00 95.32 480 A 1 
ATOM 3872 C C   . SER A 1 480 ? -29.545 9.187   -14.499 1.00 96.06 480 A 1 
ATOM 3873 O O   . SER A 1 480 ? -29.326 10.374  -14.702 1.00 94.06 480 A 1 
ATOM 3874 C CB  . SER A 1 480 ? -28.394 6.924   -14.755 1.00 93.82 480 A 1 
ATOM 3875 O OG  . SER A 1 480 ? -28.076 5.872   -15.644 1.00 86.81 480 A 1 
ATOM 3876 N N   . SER A 1 481 ? -30.231 8.791   -13.416 1.00 95.87 481 A 1 
ATOM 3877 C CA  . SER A 1 481 ? -30.694 9.714   -12.373 1.00 96.06 481 A 1 
ATOM 3878 C C   . SER A 1 481 ? -29.534 10.337  -11.583 1.00 96.64 481 A 1 
ATOM 3879 O O   . SER A 1 481 ? -28.471 9.729   -11.435 1.00 96.15 481 A 1 
ATOM 3880 C CB  . SER A 1 481 ? -31.672 9.014   -11.421 1.00 95.26 481 A 1 
ATOM 3881 O OG  . SER A 1 481 ? -31.027 8.007   -10.665 1.00 92.81 481 A 1 
ATOM 3882 N N   . ILE A 1 482 ? -29.750 11.528  -11.021 1.00 96.61 482 A 1 
ATOM 3883 C CA  . ILE A 1 482 ? -28.716 12.250  -10.265 1.00 96.68 482 A 1 
ATOM 3884 C C   . ILE A 1 482 ? -28.164 11.425  -9.093  1.00 96.74 482 A 1 
ATOM 3885 O O   . ILE A 1 482 ? -26.954 11.395  -8.890  1.00 96.22 482 A 1 
ATOM 3886 C CB  . ILE A 1 482 ? -29.248 13.631  -9.824  1.00 96.24 482 A 1 
ATOM 3887 C CG1 . ILE A 1 482 ? -28.147 14.538  -9.236  1.00 94.34 482 A 1 
ATOM 3888 C CG2 . ILE A 1 482 ? -30.401 13.526  -8.812  1.00 93.91 482 A 1 
ATOM 3889 C CD1 . ILE A 1 482 ? -27.014 14.866  -10.214 1.00 90.21 482 A 1 
ATOM 3890 N N   . GLY A 1 483 ? -29.013 10.667  -8.393  1.00 95.93 483 A 1 
ATOM 3891 C CA  . GLY A 1 483 ? -28.584 9.784   -7.299  1.00 95.39 483 A 1 
ATOM 3892 C C   . GLY A 1 483 ? -27.631 8.676   -7.765  1.00 95.69 483 A 1 
ATOM 3893 O O   . GLY A 1 483 ? -26.598 8.446   -7.138  1.00 95.28 483 A 1 
ATOM 3894 N N   . LYS A 1 484 ? -27.903 8.038   -8.927  1.00 95.43 484 A 1 
ATOM 3895 C CA  . LYS A 1 484 ? -26.994 7.031   -9.512  1.00 95.71 484 A 1 
ATOM 3896 C C   . LYS A 1 484 ? -25.657 7.648   -9.931  1.00 96.42 484 A 1 
ATOM 3897 O O   . LYS A 1 484 ? -24.618 7.020   -9.745  1.00 96.11 484 A 1 
ATOM 3898 C CB  . LYS A 1 484 ? -27.650 6.323   -10.707 1.00 95.07 484 A 1 
ATOM 3899 C CG  . LYS A 1 484 ? -28.750 5.342   -10.280 1.00 90.58 484 A 1 
ATOM 3900 C CD  . LYS A 1 484 ? -29.322 4.589   -11.494 1.00 85.48 484 A 1 
ATOM 3901 C CE  . LYS A 1 484 ? -30.402 3.598   -11.039 1.00 79.31 484 A 1 
ATOM 3902 N NZ  . LYS A 1 484 ? -30.957 2.810   -12.169 1.00 69.42 484 A 1 
ATOM 3903 N N   . ARG A 1 485 ? -25.688 8.873   -10.441 1.00 97.44 485 A 1 
ATOM 3904 C CA  . ARG A 1 485 ? -24.464 9.606   -10.806 1.00 97.83 485 A 1 
ATOM 3905 C C   . ARG A 1 485 ? -23.623 9.962   -9.579  1.00 98.00 485 A 1 
ATOM 3906 O O   . ARG A 1 485 ? -22.420 9.726   -9.607  1.00 97.76 485 A 1 
ATOM 3907 C CB  . ARG A 1 485 ? -24.821 10.849  -11.629 1.00 97.77 485 A 1 
ATOM 3908 C CG  . ARG A 1 485 ? -25.329 10.457  -13.023 1.00 96.91 485 A 1 
ATOM 3909 C CD  . ARG A 1 485 ? -25.575 11.690  -13.881 1.00 96.31 485 A 1 
ATOM 3910 N NE  . ARG A 1 485 ? -26.870 12.332  -13.606 1.00 94.28 485 A 1 
ATOM 3911 C CZ  . ARG A 1 485 ? -27.184 13.574  -13.914 1.00 95.57 485 A 1 
ATOM 3912 N NH1 . ARG A 1 485 ? -26.313 14.425  -14.356 1.00 88.79 485 A 1 
ATOM 3913 N NH2 . ARG A 1 485 ? -28.411 13.995  -13.807 1.00 90.27 485 A 1 
ATOM 3914 N N   . TYR A 1 486 ? -24.227 10.415  -8.488  1.00 97.36 486 A 1 
ATOM 3915 C CA  . TYR A 1 486 ? -23.519 10.620  -7.222  1.00 97.29 486 A 1 
ATOM 3916 C C   . TYR A 1 486 ? -22.868 9.328   -6.714  1.00 97.35 486 A 1 
ATOM 3917 O O   . TYR A 1 486 ? -21.668 9.336   -6.442  1.00 97.07 486 A 1 
ATOM 3918 C CB  . TYR A 1 486 ? -24.457 11.185  -6.156  1.00 97.14 486 A 1 
ATOM 3919 C CG  . TYR A 1 486 ? -24.833 12.644  -6.301  1.00 96.89 486 A 1 
ATOM 3920 C CD1 . TYR A 1 486 ? -23.876 13.608  -6.681  1.00 95.43 486 A 1 
ATOM 3921 C CD2 . TYR A 1 486 ? -26.138 13.058  -5.953  1.00 95.43 486 A 1 
ATOM 3922 C CE1 . TYR A 1 486 ? -24.218 14.972  -6.712  1.00 94.80 486 A 1 
ATOM 3923 C CE2 . TYR A 1 486 ? -26.481 14.422  -5.979  1.00 94.39 486 A 1 
ATOM 3924 C CZ  . TYR A 1 486 ? -25.519 15.383  -6.352  1.00 95.47 486 A 1 
ATOM 3925 O OH  . TYR A 1 486 ? -25.849 16.698  -6.348  1.00 94.15 486 A 1 
ATOM 3926 N N   . ARG A 1 487 ? -23.610 8.210   -6.688  1.00 96.65 487 A 1 
ATOM 3927 C CA  . ARG A 1 487 ? -23.049 6.911   -6.277  1.00 96.47 487 A 1 
ATOM 3928 C C   . ARG A 1 487 ? -21.865 6.498   -7.145  1.00 96.92 487 A 1 
ATOM 3929 O O   . ARG A 1 487 ? -20.844 6.080   -6.613  1.00 96.12 487 A 1 
ATOM 3930 C CB  . ARG A 1 487 ? -24.118 5.817   -6.313  1.00 95.43 487 A 1 
ATOM 3931 C CG  . ARG A 1 487 ? -25.165 5.998   -5.206  1.00 88.82 487 A 1 
ATOM 3932 C CD  . ARG A 1 487 ? -26.153 4.837   -5.245  1.00 83.53 487 A 1 
ATOM 3933 N NE  . ARG A 1 487 ? -27.288 5.084   -4.341  1.00 75.59 487 A 1 
ATOM 3934 C CZ  . ARG A 1 487 ? -28.288 4.252   -4.108  1.00 67.58 487 A 1 
ATOM 3935 N NH1 . ARG A 1 487 ? -28.369 3.061   -4.634  1.00 58.45 487 A 1 
ATOM 3936 N NH2 . ARG A 1 487 ? -29.258 4.608   -3.332  1.00 60.50 487 A 1 
ATOM 3937 N N   . ARG A 1 488 ? -21.959 6.664   -8.467  1.00 97.41 488 A 1 
ATOM 3938 C CA  . ARG A 1 488 ? -20.839 6.388   -9.378  1.00 97.51 488 A 1 
ATOM 3939 C C   . ARG A 1 488 ? -19.612 7.232   -9.028  1.00 97.95 488 A 1 
ATOM 3940 O O   . ARG A 1 488 ? -18.514 6.690   -9.006  1.00 97.74 488 A 1 
ATOM 3941 C CB  . ARG A 1 488 ? -21.292 6.606   -10.830 1.00 96.79 488 A 1 
ATOM 3942 C CG  . ARG A 1 488 ? -20.168 6.309   -11.835 1.00 85.46 488 A 1 
ATOM 3943 C CD  . ARG A 1 488 ? -20.653 6.560   -13.261 1.00 82.93 488 A 1 
ATOM 3944 N NE  . ARG A 1 488 ? -19.551 6.384   -14.230 1.00 75.41 488 A 1 
ATOM 3945 C CZ  . ARG A 1 488 ? -19.507 5.544   -15.252 1.00 71.20 488 A 1 
ATOM 3946 N NH1 . ARG A 1 488 ? -20.490 4.734   -15.528 1.00 61.22 488 A 1 
ATOM 3947 N NH2 . ARG A 1 488 ? -18.459 5.517   -16.020 1.00 58.97 488 A 1 
ATOM 3948 N N   . GLN A 1 489 ? -19.783 8.527   -8.744  1.00 97.93 489 A 1 
ATOM 3949 C CA  . GLN A 1 489 ? -18.669 9.404   -8.376  1.00 98.31 489 A 1 
ATOM 3950 C C   . GLN A 1 489 ? -18.080 9.053   -7.002  1.00 98.40 489 A 1 
ATOM 3951 O O   . GLN A 1 489 ? -16.860 9.086   -6.843  1.00 98.27 489 A 1 
ATOM 3952 C CB  . GLN A 1 489 ? -19.103 10.880  -8.427  1.00 98.34 489 A 1 
ATOM 3953 C CG  . GLN A 1 489 ? -19.498 11.358  -9.834  1.00 98.02 489 A 1 
ATOM 3954 C CD  . GLN A 1 489 ? -18.433 11.112  -10.892 1.00 98.18 489 A 1 
ATOM 3955 O OE1 . GLN A 1 489 ? -17.245 11.287  -10.678 1.00 92.60 489 A 1 
ATOM 3956 N NE2 . GLN A 1 489 ? -18.815 10.689  -12.079 1.00 92.42 489 A 1 
ATOM 3957 N N   . ASP A 1 490 ? -18.917 8.661   -6.046  1.00 98.07 490 A 1 
ATOM 3958 C CA  . ASP A 1 490 ? -18.482 8.209   -4.722  1.00 97.92 490 A 1 
ATOM 3959 C C   . ASP A 1 490 ? -17.626 6.932   -4.821  1.00 98.17 490 A 1 
ATOM 3960 O O   . ASP A 1 490 ? -16.538 6.863   -4.238  1.00 97.80 490 A 1 
ATOM 3961 C CB  . ASP A 1 490 ? -19.708 7.987   -3.819  1.00 97.21 490 A 1 
ATOM 3962 C CG  . ASP A 1 490 ? -20.501 9.260   -3.474  1.00 96.13 490 A 1 
ATOM 3963 O OD1 . ASP A 1 490 ? -19.937 10.378  -3.463  1.00 94.34 490 A 1 
ATOM 3964 O OD2 . ASP A 1 490 ? -21.690 9.146   -3.100  1.00 93.57 490 A 1 
ATOM 3965 N N   . GLU A 1 491 ? -18.061 5.958   -5.645  1.00 97.97 491 A 1 
ATOM 3966 C CA  . GLU A 1 491 ? -17.351 4.687   -5.864  1.00 97.90 491 A 1 
ATOM 3967 C C   . GLU A 1 491 ? -15.988 4.835   -6.553  1.00 98.24 491 A 1 
ATOM 3968 O O   . GLU A 1 491 ? -15.135 3.957   -6.415  1.00 97.47 491 A 1 
ATOM 3969 C CB  . GLU A 1 491 ? -18.212 3.765   -6.731  1.00 96.57 491 A 1 
ATOM 3970 C CG  . GLU A 1 491 ? -19.402 3.144   -5.982  1.00 91.39 491 A 1 
ATOM 3971 C CD  . GLU A 1 491 ? -20.193 2.249   -6.926  1.00 90.69 491 A 1 
ATOM 3972 O OE1 . GLU A 1 491 ? -21.433 2.319   -6.981  1.00 82.74 491 A 1 
ATOM 3973 O OE2 . GLU A 1 491 ? -19.552 1.512   -7.714  1.00 83.47 491 A 1 
ATOM 3974 N N   . ILE A 1 492 ? -15.767 5.916   -7.300  1.00 98.38 492 A 1 
ATOM 3975 C CA  . ILE A 1 492 ? -14.482 6.193   -7.968  1.00 98.52 492 A 1 
ATOM 3976 C C   . ILE A 1 492 ? -13.644 7.245   -7.235  1.00 98.67 492 A 1 
ATOM 3977 O O   . ILE A 1 492 ? -12.575 7.638   -7.713  1.00 98.52 492 A 1 
ATOM 3978 C CB  . ILE A 1 492 ? -14.670 6.509   -9.467  1.00 98.37 492 A 1 
ATOM 3979 C CG1 . ILE A 1 492 ? -15.344 7.883   -9.670  1.00 97.97 492 A 1 
ATOM 3980 C CG2 . ILE A 1 492 ? -15.414 5.356   -10.170 1.00 97.57 492 A 1 
ATOM 3981 C CD1 . ILE A 1 492 ? -15.510 8.294   -11.131 1.00 96.87 492 A 1 
ATOM 3982 N N   . GLY A 1 493 ? -14.126 7.716   -6.082  1.00 98.38 493 A 1 
ATOM 3983 C CA  . GLY A 1 493 ? -13.380 8.597   -5.195  1.00 98.54 493 A 1 
ATOM 3984 C C   . GLY A 1 493 ? -13.371 10.077  -5.583  1.00 98.73 493 A 1 
ATOM 3985 O O   . GLY A 1 493 ? -12.504 10.805  -5.107  1.00 98.42 493 A 1 
ATOM 3986 N N   . THR A 1 494 ? -14.302 10.554  -6.421  1.00 98.63 494 A 1 
ATOM 3987 C CA  . THR A 1 494 ? -14.374 11.977  -6.820  1.00 98.74 494 A 1 
ATOM 3988 C C   . THR A 1 494 ? -14.756 12.865  -5.623  1.00 98.73 494 A 1 
ATOM 3989 O O   . THR A 1 494 ? -15.866 12.720  -5.115  1.00 98.51 494 A 1 
ATOM 3990 C CB  . THR A 1 494 ? -15.381 12.182  -7.960  1.00 98.68 494 A 1 
ATOM 3991 O OG1 . THR A 1 494 ? -15.041 11.357  -9.052  1.00 97.82 494 A 1 
ATOM 3992 C CG2 . THR A 1 494 ? -15.385 13.620  -8.479  1.00 97.71 494 A 1 
ATOM 3993 N N   . PRO A 1 495 ? -13.906 13.815  -5.168  1.00 98.76 495 A 1 
ATOM 3994 C CA  . PRO A 1 495 ? -14.166 14.566  -3.932  1.00 98.72 495 A 1 
ATOM 3995 C C   . PRO A 1 495 ? -15.366 15.515  -4.000  1.00 98.66 495 A 1 
ATOM 3996 O O   . PRO A 1 495 ? -16.049 15.717  -2.995  1.00 98.00 495 A 1 
ATOM 3997 C CB  . PRO A 1 495 ? -12.878 15.341  -3.636  1.00 98.38 495 A 1 
ATOM 3998 C CG  . PRO A 1 495 ? -11.796 14.550  -4.361  1.00 96.70 495 A 1 
ATOM 3999 C CD  . PRO A 1 495 ? -12.530 14.033  -5.592  1.00 98.56 495 A 1 
ATOM 4000 N N   . PHE A 1 496 ? -15.631 16.108  -5.174  1.00 98.77 496 A 1 
ATOM 4001 C CA  . PHE A 1 496 ? -16.668 17.123  -5.361  1.00 98.81 496 A 1 
ATOM 4002 C C   . PHE A 1 496 ? -17.582 16.797  -6.544  1.00 98.83 496 A 1 
ATOM 4003 O O   . PHE A 1 496 ? -17.125 16.578  -7.664  1.00 98.61 496 A 1 
ATOM 4004 C CB  . PHE A 1 496 ? -16.018 18.505  -5.534  1.00 98.73 496 A 1 
ATOM 4005 C CG  . PHE A 1 496 ? -15.199 18.939  -4.333  1.00 98.69 496 A 1 
ATOM 4006 C CD1 . PHE A 1 496 ? -15.846 19.402  -3.175  1.00 98.13 496 A 1 
ATOM 4007 C CD2 . PHE A 1 496 ? -13.796 18.842  -4.361  1.00 98.21 496 A 1 
ATOM 4008 C CE1 . PHE A 1 496 ? -15.097 19.765  -2.043  1.00 97.78 496 A 1 
ATOM 4009 C CE2 . PHE A 1 496 ? -13.044 19.203  -3.229  1.00 97.75 496 A 1 
ATOM 4010 C CZ  . PHE A 1 496 ? -13.694 19.659  -2.068  1.00 97.87 496 A 1 
ATOM 4011 N N   . CYS A 1 497 ? -18.893 16.837  -6.315  1.00 98.73 497 A 1 
ATOM 4012 C CA  . CYS A 1 497 ? -19.903 16.808  -7.370  1.00 98.72 497 A 1 
ATOM 4013 C C   . CYS A 1 497 ? -20.532 18.198  -7.512  1.00 98.75 497 A 1 
ATOM 4014 O O   . CYS A 1 497 ? -21.005 18.760  -6.523  1.00 98.50 497 A 1 
ATOM 4015 C CB  . CYS A 1 497 ? -20.947 15.743  -7.047  1.00 98.49 497 A 1 
ATOM 4016 S SG  . CYS A 1 497 ? -20.235 14.084  -7.222  1.00 97.97 497 A 1 
ATOM 4017 N N   . ILE A 1 498 ? -20.550 18.734  -8.727  1.00 98.72 498 A 1 
ATOM 4018 C CA  . ILE A 1 498 ? -21.091 20.060  -9.046  1.00 98.76 498 A 1 
ATOM 4019 C C   . ILE A 1 498 ? -22.384 19.866  -9.827  1.00 98.73 498 A 1 
ATOM 4020 O O   . ILE A 1 498 ? -22.351 19.469  -10.996 1.00 98.48 498 A 1 
ATOM 4021 C CB  . ILE A 1 498 ? -20.074 20.900  -9.846  1.00 98.73 498 A 1 
ATOM 4022 C CG1 . ILE A 1 498 ? -18.689 20.956  -9.159  1.00 98.25 498 A 1 
ATOM 4023 C CG2 . ILE A 1 498 ? -20.639 22.319  -10.050 1.00 98.36 498 A 1 
ATOM 4024 C CD1 . ILE A 1 498 ? -17.613 21.578  -10.049 1.00 97.08 498 A 1 
ATOM 4025 N N   . THR A 1 499 ? -23.510 20.135  -9.193  1.00 98.62 499 A 1 
ATOM 4026 C CA  . THR A 1 499 ? -24.832 19.990  -9.809  1.00 98.56 499 A 1 
ATOM 4027 C C   . THR A 1 499 ? -25.300 21.318  -10.383 1.00 98.63 499 A 1 
ATOM 4028 O O   . THR A 1 499 ? -25.302 22.342  -9.691  1.00 98.30 499 A 1 
ATOM 4029 C CB  . THR A 1 499 ? -25.842 19.407  -8.817  1.00 98.00 499 A 1 
ATOM 4030 O OG1 . THR A 1 499 ? -25.335 18.159  -8.410  1.00 94.41 499 A 1 
ATOM 4031 C CG2 . THR A 1 499 ? -27.206 19.133  -9.444  1.00 94.43 499 A 1 
ATOM 4032 N N   . ILE A 1 500 ? -25.706 21.281  -11.657 1.00 98.46 500 A 1 
ATOM 4033 C CA  . ILE A 1 500 ? -26.350 22.382  -12.365 1.00 98.42 500 A 1 
ATOM 4034 C C   . ILE A 1 500 ? -27.845 22.062  -12.418 1.00 98.34 500 A 1 
ATOM 4035 O O   . ILE A 1 500 ? -28.247 21.042  -12.985 1.00 97.62 500 A 1 
ATOM 4036 C CB  . ILE A 1 500 ? -25.739 22.593  -13.765 1.00 98.04 500 A 1 
ATOM 4037 C CG1 . ILE A 1 500 ? -24.220 22.936  -13.736 1.00 95.27 500 A 1 
ATOM 4038 C CG2 . ILE A 1 500 ? -26.463 23.752  -14.478 1.00 95.71 500 A 1 
ATOM 4039 C CD1 . ILE A 1 500 ? -23.303 21.736  -13.532 1.00 86.08 500 A 1 
ATOM 4040 N N   . ASP A 1 501 ? -28.653 22.915  -11.805 1.00 97.95 501 A 1 
ATOM 4041 C CA  . ASP A 1 501 ? -30.108 22.796  -11.708 1.00 97.64 501 A 1 
ATOM 4042 C C   . ASP A 1 501 ? -30.814 23.953  -12.434 1.00 97.82 501 A 1 
ATOM 4043 O O   . ASP A 1 501 ? -30.172 24.779  -13.090 1.00 96.90 501 A 1 
ATOM 4044 C CB  . ASP A 1 501 ? -30.505 22.664  -10.220 1.00 96.47 501 A 1 
ATOM 4045 C CG  . ASP A 1 501 ? -29.921 23.774  -9.351  1.00 95.01 501 A 1 
ATOM 4046 O OD1 . ASP A 1 501 ? -29.907 24.934  -9.807  1.00 90.79 501 A 1 
ATOM 4047 O OD2 . ASP A 1 501 ? -29.356 23.458  -8.278  1.00 90.44 501 A 1 
ATOM 4048 N N   . PHE A 1 502 ? -32.156 23.987  -12.389 1.00 97.57 502 A 1 
ATOM 4049 C CA  . PHE A 1 502 ? -32.934 25.025  -13.076 1.00 97.37 502 A 1 
ATOM 4050 C C   . PHE A 1 502 ? -32.720 26.418  -12.466 1.00 97.46 502 A 1 
ATOM 4051 O O   . PHE A 1 502 ? -32.605 27.385  -13.220 1.00 96.13 502 A 1 
ATOM 4052 C CB  . PHE A 1 502 ? -34.413 24.624  -13.102 1.00 96.82 502 A 1 
ATOM 4053 C CG  . PHE A 1 502 ? -34.675 23.374  -13.926 1.00 96.27 502 A 1 
ATOM 4054 C CD1 . PHE A 1 502 ? -34.650 23.442  -15.329 1.00 93.27 502 A 1 
ATOM 4055 C CD2 . PHE A 1 502 ? -34.915 22.139  -13.294 1.00 94.21 502 A 1 
ATOM 4056 C CE1 . PHE A 1 502 ? -34.865 22.283  -16.100 1.00 92.81 502 A 1 
ATOM 4057 C CE2 . PHE A 1 502 ? -35.129 20.980  -14.061 1.00 92.84 502 A 1 
ATOM 4058 C CZ  . PHE A 1 502 ? -35.106 21.053  -15.464 1.00 93.53 502 A 1 
ATOM 4059 N N   . ASP A 1 503 ? -32.536 26.497  -11.149 1.00 97.64 503 A 1 
ATOM 4060 C CA  . ASP A 1 503 ? -32.293 27.763  -10.443 1.00 97.62 503 A 1 
ATOM 4061 C C   . ASP A 1 503 ? -30.959 28.387  -10.886 1.00 97.95 503 A 1 
ATOM 4062 O O   . ASP A 1 503 ? -30.817 29.605  -10.967 1.00 97.06 503 A 1 
ATOM 4063 C CB  . ASP A 1 503 ? -32.299 27.530  -8.922  1.00 97.14 503 A 1 
ATOM 4064 C CG  . ASP A 1 503 ? -33.572 26.875  -8.367  1.00 95.27 503 A 1 
ATOM 4065 O OD1 . ASP A 1 503 ? -34.623 26.946  -9.039  1.00 90.83 503 A 1 
ATOM 4066 O OD2 . ASP A 1 503 ? -33.468 26.253  -7.284  1.00 90.86 503 A 1 
ATOM 4067 N N   . THR A 1 504 ? -29.998 27.553  -11.326 1.00 97.90 504 A 1 
ATOM 4068 C CA  . THR A 1 504 ? -28.714 28.018  -11.891 1.00 97.97 504 A 1 
ATOM 4069 C C   . THR A 1 504 ? -28.888 28.986  -13.074 1.00 98.04 504 A 1 
ATOM 4070 O O   . THR A 1 504 ? -28.025 29.838  -13.313 1.00 97.58 504 A 1 
ATOM 4071 C CB  . THR A 1 504 ? -27.867 26.826  -12.366 1.00 97.83 504 A 1 
ATOM 4072 O OG1 . THR A 1 504 ? -27.686 25.868  -11.350 1.00 96.62 504 A 1 
ATOM 4073 C CG2 . THR A 1 504 ? -26.468 27.212  -12.839 1.00 96.48 504 A 1 
ATOM 4074 N N   . LEU A 1 505 ? -29.986 28.869  -13.845 1.00 97.42 505 A 1 
ATOM 4075 C CA  . LEU A 1 505 ? -30.259 29.771  -14.972 1.00 97.13 505 A 1 
ATOM 4076 C C   . LEU A 1 505 ? -30.572 31.201  -14.505 1.00 97.18 505 A 1 
ATOM 4077 O O   . LEU A 1 505 ? -30.229 32.155  -15.213 1.00 95.95 505 A 1 
ATOM 4078 C CB  . LEU A 1 505 ? -31.412 29.205  -15.824 1.00 96.82 505 A 1 
ATOM 4079 C CG  . LEU A 1 505 ? -31.124 27.835  -16.473 1.00 96.02 505 A 1 
ATOM 4080 C CD1 . LEU A 1 505 ? -32.371 27.340  -17.203 1.00 93.75 505 A 1 
ATOM 4081 C CD2 . LEU A 1 505 ? -29.972 27.909  -17.483 1.00 93.83 505 A 1 
ATOM 4082 N N   . GLU A 1 506 ? -31.159 31.336  -13.320 1.00 97.20 506 A 1 
ATOM 4083 C CA  . GLU A 1 506 ? -31.573 32.611  -12.727 1.00 96.96 506 A 1 
ATOM 4084 C C   . GLU A 1 506 ? -30.492 33.177  -11.799 1.00 97.32 506 A 1 
ATOM 4085 O O   . GLU A 1 506 ? -29.965 34.264  -12.053 1.00 95.88 506 A 1 
ATOM 4086 C CB  . GLU A 1 506 ? -32.911 32.431  -11.990 1.00 95.97 506 A 1 
ATOM 4087 C CG  . GLU A 1 506 ? -34.047 31.994  -12.936 1.00 88.26 506 A 1 
ATOM 4088 C CD  . GLU A 1 506 ? -35.427 31.945  -12.269 1.00 80.52 506 A 1 
ATOM 4089 O OE1 . GLU A 1 506 ? -36.388 31.604  -12.999 1.00 72.06 506 A 1 
ATOM 4090 O OE2 . GLU A 1 506 ? -35.527 32.297  -11.077 1.00 71.62 506 A 1 
ATOM 4091 N N   . ASP A 1 507 ? -30.099 32.409  -10.779 1.00 97.58 507 A 1 
ATOM 4092 C CA  . ASP A 1 507 ? -29.193 32.858  -9.711  1.00 97.60 507 A 1 
ATOM 4093 C C   . ASP A 1 507 ? -27.696 32.792  -10.077 1.00 98.02 507 A 1 
ATOM 4094 O O   . ASP A 1 507 ? -26.844 33.314  -9.348  1.00 97.01 507 A 1 
ATOM 4095 C CB  . ASP A 1 507 ? -29.520 32.107  -8.407  1.00 96.83 507 A 1 
ATOM 4096 C CG  . ASP A 1 507 ? -29.021 30.660  -8.331  1.00 96.54 507 A 1 
ATOM 4097 O OD1 . ASP A 1 507 ? -28.405 30.160  -9.296  1.00 94.61 507 A 1 
ATOM 4098 O OD2 . ASP A 1 507 ? -29.160 30.037  -7.261  1.00 94.15 507 A 1 
ATOM 4099 N N   . LYS A 1 508 ? -27.358 32.157  -11.220 1.00 97.83 508 A 1 
ATOM 4100 C CA  . LYS A 1 508 ? -25.978 31.933  -11.674 1.00 98.11 508 A 1 
ATOM 4101 C C   . LYS A 1 508 ? -25.108 31.226  -10.626 1.00 98.43 508 A 1 
ATOM 4102 O O   . LYS A 1 508 ? -23.902 31.485  -10.531 1.00 97.75 508 A 1 
ATOM 4103 C CB  . LYS A 1 508 ? -25.341 33.237  -12.199 1.00 97.61 508 A 1 
ATOM 4104 C CG  . LYS A 1 508 ? -26.171 34.003  -13.241 1.00 95.35 508 A 1 
ATOM 4105 C CD  . LYS A 1 508 ? -26.553 33.155  -14.448 1.00 90.30 508 A 1 
ATOM 4106 C CE  . LYS A 1 508 ? -27.386 33.983  -15.426 1.00 85.74 508 A 1 
ATOM 4107 N NZ  . LYS A 1 508 ? -28.262 33.120  -16.254 1.00 73.54 508 A 1 
ATOM 4108 N N   . ALA A 1 509 ? -25.712 30.329  -9.853  1.00 98.26 509 A 1 
ATOM 4109 C CA  . ALA A 1 509 ? -25.038 29.523  -8.845  1.00 98.39 509 A 1 
ATOM 4110 C C   . ALA A 1 509 ? -25.215 28.019  -9.113  1.00 98.47 509 A 1 
ATOM 4111 O O   . ALA A 1 509 ? -26.099 27.592  -9.844  1.00 97.80 509 A 1 
ATOM 4112 C CB  . ALA A 1 509 ? -25.528 29.953  -7.452  1.00 98.06 509 A 1 
ATOM 4113 N N   . VAL A 1 510 ? -24.339 27.199  -8.538  1.00 98.59 510 A 1 
ATOM 4114 C CA  . VAL A 1 510 ? -24.354 25.732  -8.622  1.00 98.59 510 A 1 
ATOM 4115 C C   . VAL A 1 510 ? -24.287 25.134  -7.228  1.00 98.61 510 A 1 
ATOM 4116 O O   . VAL A 1 510 ? -23.776 25.762  -6.301  1.00 98.21 510 A 1 
ATOM 4117 C CB  . VAL A 1 510 ? -23.212 25.175  -9.484  1.00 98.29 510 A 1 
ATOM 4118 C CG1 . VAL A 1 510 ? -23.356 25.605  -10.944 1.00 97.36 510 A 1 
ATOM 4119 C CG2 . VAL A 1 510 ? -21.823 25.589  -8.974  1.00 96.71 510 A 1 
ATOM 4120 N N   . THR A 1 511 ? -24.750 23.896  -7.087  1.00 98.62 511 A 1 
ATOM 4121 C CA  . THR A 1 511 ? -24.657 23.151  -5.831  1.00 98.57 511 A 1 
ATOM 4122 C C   . THR A 1 511 ? -23.412 22.272  -5.853  1.00 98.63 511 A 1 
ATOM 4123 O O   . THR A 1 511 ? -23.284 21.382  -6.690  1.00 98.36 511 A 1 
ATOM 4124 C CB  . THR A 1 511 ? -25.934 22.336  -5.591  1.00 98.22 511 A 1 
ATOM 4125 O OG1 . THR A 1 511 ? -27.037 23.214  -5.550  1.00 95.76 511 A 1 
ATOM 4126 C CG2 . THR A 1 511 ? -25.900 21.615  -4.246  1.00 96.00 511 A 1 
ATOM 4127 N N   . ILE A 1 512 ? -22.475 22.503  -4.930  1.00 98.63 512 A 1 
ATOM 4128 C CA  . ILE A 1 512 ? -21.293 21.656  -4.737  1.00 98.66 512 A 1 
ATOM 4129 C C   . ILE A 1 512 ? -21.560 20.707  -3.571  1.00 98.49 512 A 1 
ATOM 4130 O O   . ILE A 1 512 ? -21.766 21.147  -2.443  1.00 97.93 512 A 1 
ATOM 4131 C CB  . ILE A 1 512 ? -20.009 22.487  -4.532  1.00 98.61 512 A 1 
ATOM 4132 C CG1 . ILE A 1 512 ? -19.809 23.456  -5.718  1.00 97.67 512 A 1 
ATOM 4133 C CG2 . ILE A 1 512 ? -18.806 21.536  -4.373  1.00 97.82 512 A 1 
ATOM 4134 C CD1 . ILE A 1 512 ? -18.487 24.227  -5.707  1.00 96.29 512 A 1 
ATOM 4135 N N   . ARG A 1 513 ? -21.519 19.392  -3.838  1.00 98.66 513 A 1 
ATOM 4136 C CA  . ARG A 1 513 ? -21.619 18.323  -2.833  1.00 98.54 513 A 1 
ATOM 4137 C C   . ARG A 1 513 ? -20.241 17.756  -2.526  1.00 98.63 513 A 1 
ATOM 4138 O O   . ARG A 1 513 ? -19.541 17.318  -3.439  1.00 98.31 513 A 1 
ATOM 4139 C CB  . ARG A 1 513 ? -22.604 17.243  -3.317  1.00 97.89 513 A 1 
ATOM 4140 C CG  . ARG A 1 513 ? -22.684 16.032  -2.369  1.00 95.98 513 A 1 
ATOM 4141 C CD  . ARG A 1 513 ? -23.681 15.003  -2.896  1.00 94.01 513 A 1 
ATOM 4142 N NE  . ARG A 1 513 ? -23.632 13.723  -2.159  1.00 90.14 513 A 1 
ATOM 4143 C CZ  . ARG A 1 513 ? -22.907 12.651  -2.473  1.00 89.00 513 A 1 
ATOM 4144 N NH1 . ARG A 1 513 ? -22.053 12.638  -3.446  1.00 79.12 513 A 1 
ATOM 4145 N NH2 . ARG A 1 513 ? -23.046 11.543  -1.814  1.00 82.92 513 A 1 
ATOM 4146 N N   . HIS A 1 514 ? -19.902 17.692  -1.243  1.00 98.09 514 A 1 
ATOM 4147 C CA  . HIS A 1 514 ? -18.693 17.031  -0.753  1.00 97.89 514 A 1 
ATOM 4148 C C   . HIS A 1 514 ? -18.932 15.522  -0.577  1.00 97.67 514 A 1 
ATOM 4149 O O   . HIS A 1 514 ? -19.921 15.120  0.042   1.00 96.83 514 A 1 
ATOM 4150 C CB  . HIS A 1 514 ? -18.257 17.694  0.556   1.00 97.28 514 A 1 
ATOM 4151 C CG  . HIS A 1 514 ? -16.892 17.249  1.015   1.00 87.67 514 A 1 
ATOM 4152 N ND1 . HIS A 1 514 ? -16.575 16.058  1.628   1.00 71.35 514 A 1 
ATOM 4153 C CD2 . HIS A 1 514 ? -15.724 17.947  0.881   1.00 71.98 514 A 1 
ATOM 4154 C CE1 . HIS A 1 514 ? -15.243 16.036  1.843   1.00 70.25 514 A 1 
ATOM 4155 N NE2 . HIS A 1 514 ? -14.689 17.175  1.414   1.00 72.05 514 A 1 
ATOM 4156 N N   . ARG A 1 515 ? -18.024 14.669  -1.084  1.00 97.52 515 A 1 
ATOM 4157 C CA  . ARG A 1 515 ? -18.161 13.197  -1.085  1.00 96.95 515 A 1 
ATOM 4158 C C   . ARG A 1 515 ? -18.368 12.621  0.319   1.00 96.24 515 A 1 
ATOM 4159 O O   . ARG A 1 515 ? -19.312 11.859  0.528   1.00 95.27 515 A 1 
ATOM 4160 C CB  . ARG A 1 515 ? -16.905 12.592  -1.751  1.00 96.94 515 A 1 
ATOM 4161 C CG  . ARG A 1 515 ? -16.938 11.051  -1.851  1.00 96.48 515 A 1 
ATOM 4162 C CD  . ARG A 1 515 ? -15.563 10.483  -2.227  1.00 96.52 515 A 1 
ATOM 4163 N NE  . ARG A 1 515 ? -14.587 10.718  -1.152  1.00 96.02 515 A 1 
ATOM 4164 C CZ  . ARG A 1 515 ? -13.287 10.934  -1.238  1.00 96.80 515 A 1 
ATOM 4165 N NH1 . ARG A 1 515 ? -12.627 10.856  -2.354  1.00 93.23 515 A 1 
ATOM 4166 N NH2 . ARG A 1 515 ? -12.621 11.251  -0.169  1.00 94.18 515 A 1 
ATOM 4167 N N   . ASP A 1 516 ? -17.501 12.969  1.252   1.00 96.23 516 A 1 
ATOM 4168 C CA  . ASP A 1 516 ? -17.409 12.276  2.548   1.00 95.37 516 A 1 
ATOM 4169 C C   . ASP A 1 516 ? -18.463 12.760  3.550   1.00 94.71 516 A 1 
ATOM 4170 O O   . ASP A 1 516 ? -19.067 11.957  4.253   1.00 92.47 516 A 1 
ATOM 4171 C CB  . ASP A 1 516 ? -15.990 12.436  3.124   1.00 95.00 516 A 1 
ATOM 4172 C CG  . ASP A 1 516 ? -14.920 11.862  2.186   1.00 94.94 516 A 1 
ATOM 4173 O OD1 . ASP A 1 516 ? -15.249 10.993  1.346   1.00 92.88 516 A 1 
ATOM 4174 O OD2 . ASP A 1 516 ? -13.771 12.339  2.206   1.00 92.86 516 A 1 
ATOM 4175 N N   . THR A 1 517 ? -18.704 14.065  3.598   1.00 95.17 517 A 1 
ATOM 4176 C CA  . THR A 1 517 ? -19.680 14.660  4.530   1.00 94.31 517 A 1 
ATOM 4177 C C   . THR A 1 517 ? -21.089 14.733  3.954   1.00 93.75 517 A 1 
ATOM 4178 O O   . THR A 1 517 ? -22.026 15.047  4.683   1.00 92.28 517 A 1 
ATOM 4179 C CB  . THR A 1 517 ? -19.254 16.068  4.967   1.00 94.64 517 A 1 
ATOM 4180 O OG1 . THR A 1 517 ? -19.245 16.943  3.857   1.00 93.90 517 A 1 
ATOM 4181 C CG2 . THR A 1 517 ? -17.855 16.099  5.581   1.00 92.93 517 A 1 
ATOM 4182 N N   . MET A 1 518 ? -21.238 14.520  2.646   1.00 94.35 518 A 1 
ATOM 4183 C CA  . MET A 1 518 ? -22.469 14.743  1.872   1.00 94.44 518 A 1 
ATOM 4184 C C   . MET A 1 518 ? -23.029 16.174  1.966   1.00 95.53 518 A 1 
ATOM 4185 O O   . MET A 1 518 ? -24.085 16.458  1.396   1.00 94.66 518 A 1 
ATOM 4186 C CB  . MET A 1 518 ? -23.521 13.679  2.203   1.00 93.09 518 A 1 
ATOM 4187 C CG  . MET A 1 518 ? -23.006 12.258  1.953   1.00 90.90 518 A 1 
ATOM 4188 S SD  . MET A 1 518 ? -24.185 10.940  2.315   1.00 85.76 518 A 1 
ATOM 4189 C CE  . MET A 1 518 ? -25.501 11.264  1.115   1.00 75.00 518 A 1 
ATOM 4190 N N   . LYS A 1 519 ? -22.325 17.103  2.618   1.00 95.98 519 A 1 
ATOM 4191 C CA  . LYS A 1 519 ? -22.722 18.509  2.738   1.00 96.46 519 A 1 
ATOM 4192 C C   . LYS A 1 519 ? -22.834 19.140  1.353   1.00 97.07 519 A 1 
ATOM 4193 O O   . LYS A 1 519 ? -21.964 18.936  0.503   1.00 96.88 519 A 1 
ATOM 4194 C CB  . LYS A 1 519 ? -21.724 19.269  3.625   1.00 96.13 519 A 1 
ATOM 4195 C CG  . LYS A 1 519 ? -22.218 20.682  3.970   1.00 88.75 519 A 1 
ATOM 4196 C CD  . LYS A 1 519 ? -21.149 21.471  4.732   1.00 83.48 519 A 1 
ATOM 4197 C CE  . LYS A 1 519 ? -21.677 22.874  5.057   1.00 75.72 519 A 1 
ATOM 4198 N NZ  . LYS A 1 519 ? -20.564 23.831  5.268   1.00 65.35 519 A 1 
ATOM 4199 N N   . GLN A 1 520 ? -23.890 19.921  1.152   1.00 97.90 520 A 1 
ATOM 4200 C CA  . GLN A 1 520 ? -24.131 20.678  -0.071  1.00 97.96 520 A 1 
ATOM 4201 C C   . GLN A 1 520 ? -24.030 22.180  0.206   1.00 98.17 520 A 1 
ATOM 4202 O O   . GLN A 1 520 ? -24.511 22.663  1.230   1.00 97.44 520 A 1 
ATOM 4203 C CB  . GLN A 1 520 ? -25.486 20.299  -0.682  1.00 97.08 520 A 1 
ATOM 4204 C CG  . GLN A 1 520 ? -25.564 18.809  -1.049  1.00 94.36 520 A 1 
ATOM 4205 C CD  . GLN A 1 520 ? -26.826 18.447  -1.826  1.00 93.90 520 A 1 
ATOM 4206 O OE1 . GLN A 1 520 ? -27.395 19.237  -2.552  1.00 86.12 520 A 1 
ATOM 4207 N NE2 . GLN A 1 520 ? -27.294 17.226  -1.728  1.00 83.44 520 A 1 
ATOM 4208 N N   . GLU A 1 521 ? -23.397 22.902  -0.707  1.00 97.74 521 A 1 
ATOM 4209 C CA  . GLU A 1 521 ? -23.216 24.352  -0.624  1.00 97.66 521 A 1 
ATOM 4210 C C   . GLU A 1 521 ? -23.573 24.995  -1.967  1.00 98.25 521 A 1 
ATOM 4211 O O   . GLU A 1 521 ? -23.129 24.533  -3.025  1.00 97.45 521 A 1 
ATOM 4212 C CB  . GLU A 1 521 ? -21.772 24.699  -0.222  1.00 95.33 521 A 1 
ATOM 4213 C CG  . GLU A 1 521 ? -21.417 24.189  1.187   1.00 85.29 521 A 1 
ATOM 4214 C CD  . GLU A 1 521 ? -20.019 24.583  1.678   1.00 87.92 521 A 1 
ATOM 4215 O OE1 . GLU A 1 521 ? -19.572 23.955  2.676   1.00 78.75 521 A 1 
ATOM 4216 O OE2 . GLU A 1 521 ? -19.416 25.527  1.132   1.00 81.59 521 A 1 
ATOM 4217 N N   . ARG A 1 522 ? -24.358 26.073  -1.940  1.00 98.07 522 A 1 
ATOM 4218 C CA  . ARG A 1 522 ? -24.702 26.869  -3.129  1.00 98.14 522 A 1 
ATOM 4219 C C   . ARG A 1 522 ? -23.603 27.902  -3.383  1.00 98.29 522 A 1 
ATOM 4220 O O   . ARG A 1 522 ? -23.367 28.779  -2.555  1.00 97.61 522 A 1 
ATOM 4221 C CB  . ARG A 1 522 ? -26.093 27.508  -2.934  1.00 97.43 522 A 1 
ATOM 4222 C CG  . ARG A 1 522 ? -26.705 28.073  -4.233  1.00 93.84 522 A 1 
ATOM 4223 C CD  . ARG A 1 522 ? -27.151 26.960  -5.180  1.00 95.09 522 A 1 
ATOM 4224 N NE  . ARG A 1 522 ? -27.804 27.476  -6.400  1.00 94.30 522 A 1 
ATOM 4225 C CZ  . ARG A 1 522 ? -28.236 26.743  -7.404  1.00 96.16 522 A 1 
ATOM 4226 N NH1 . ARG A 1 522 ? -28.104 25.453  -7.436  1.00 88.51 522 A 1 
ATOM 4227 N NH2 . ARG A 1 522 ? -28.826 27.291  -8.415  1.00 90.41 522 A 1 
ATOM 4228 N N   . ILE A 1 523 ? -22.919 27.791  -4.517  1.00 98.13 523 A 1 
ATOM 4229 C CA  . ILE A 1 523 ? -21.748 28.607  -4.865  1.00 98.07 523 A 1 
ATOM 4230 C C   . ILE A 1 523 ? -21.982 29.292  -6.213  1.00 98.40 523 A 1 
ATOM 4231 O O   . ILE A 1 523 ? -22.361 28.652  -7.189  1.00 97.87 523 A 1 
ATOM 4232 C CB  . ILE A 1 523 ? -20.467 27.738  -4.880  1.00 96.84 523 A 1 
ATOM 4233 C CG1 . ILE A 1 523 ? -20.196 27.010  -3.538  1.00 92.21 523 A 1 
ATOM 4234 C CG2 . ILE A 1 523 ? -19.233 28.565  -5.275  1.00 92.28 523 A 1 
ATOM 4235 C CD1 . ILE A 1 523 ? -19.933 27.924  -2.333  1.00 80.66 523 A 1 
ATOM 4236 N N   . SER A 1 524 ? -21.708 30.593  -6.293  1.00 98.42 524 A 1 
ATOM 4237 C CA  . SER A 1 524 ? -21.763 31.324  -7.567  1.00 98.44 524 A 1 
ATOM 4238 C C   . SER A 1 524 ? -20.821 30.703  -8.607  1.00 98.53 524 A 1 
ATOM 4239 O O   . SER A 1 524 ? -19.657 30.429  -8.297  1.00 97.97 524 A 1 
ATOM 4240 C CB  . SER A 1 524 ? -21.402 32.797  -7.349  1.00 97.66 524 A 1 
ATOM 4241 O OG  . SER A 1 524 ? -21.322 33.488  -8.583  1.00 88.29 524 A 1 
ATOM 4242 N N   . LEU A 1 525 ? -21.282 30.559  -9.858  1.00 98.01 525 A 1 
ATOM 4243 C CA  . LEU A 1 525 ? -20.507 30.017  -10.987 1.00 97.76 525 A 1 
ATOM 4244 C C   . LEU A 1 525 ? -19.129 30.678  -11.144 1.00 98.05 525 A 1 
ATOM 4245 O O   . LEU A 1 525 ? -18.142 30.010  -11.445 1.00 97.10 525 A 1 
ATOM 4246 C CB  . LEU A 1 525 ? -21.310 30.229  -12.281 1.00 96.17 525 A 1 
ATOM 4247 C CG  . LEU A 1 525 ? -22.363 29.150  -12.564 1.00 91.84 525 A 1 
ATOM 4248 C CD1 . LEU A 1 525 ? -23.305 29.635  -13.662 1.00 87.69 525 A 1 
ATOM 4249 C CD2 . LEU A 1 525 ? -21.704 27.857  -13.051 1.00 88.63 525 A 1 
ATOM 4250 N N   . SER A 1 526 ? -19.048 31.981  -10.914 1.00 98.08 526 A 1 
ATOM 4251 C CA  . SER A 1 526 ? -17.789 32.731  -10.995 1.00 97.93 526 A 1 
ATOM 4252 C C   . SER A 1 526 ? -16.773 32.344  -9.914  1.00 98.16 526 A 1 
ATOM 4253 O O   . SER A 1 526 ? -15.574 32.533  -10.116 1.00 97.49 526 A 1 
ATOM 4254 C CB  . SER A 1 526 ? -18.079 34.236  -10.920 1.00 97.45 526 A 1 
ATOM 4255 O OG  . SER A 1 526 ? -18.702 34.573  -9.697  1.00 94.79 526 A 1 
ATOM 4256 N N   . LYS A 1 527 ? -17.230 31.771  -8.794  1.00 98.16 527 A 1 
ATOM 4257 C CA  . LYS A 1 527 ? -16.399 31.412  -7.630  1.00 98.37 527 A 1 
ATOM 4258 C C   . LYS A 1 527 ? -16.020 29.932  -7.572  1.00 98.60 527 A 1 
ATOM 4259 O O   . LYS A 1 527 ? -15.166 29.583  -6.764  1.00 98.22 527 A 1 
ATOM 4260 C CB  . LYS A 1 527 ? -17.097 31.854  -6.330  1.00 98.07 527 A 1 
ATOM 4261 C CG  . LYS A 1 527 ? -17.253 33.378  -6.228  1.00 96.48 527 A 1 
ATOM 4262 C CD  . LYS A 1 527 ? -17.873 33.773  -4.879  1.00 92.53 527 A 1 
ATOM 4263 C CE  . LYS A 1 527 ? -18.027 35.296  -4.789  1.00 88.41 527 A 1 
ATOM 4264 N NZ  . LYS A 1 527 ? -18.646 35.718  -3.503  1.00 77.35 527 A 1 
ATOM 4265 N N   . VAL A 1 528 ? -16.612 29.067  -8.417  1.00 98.57 528 A 1 
ATOM 4266 C CA  . VAL A 1 528 ? -16.407 27.601  -8.374  1.00 98.68 528 A 1 
ATOM 4267 C C   . VAL A 1 528 ? -14.929 27.227  -8.491  1.00 98.72 528 A 1 
ATOM 4268 O O   . VAL A 1 528 ? -14.424 26.452  -7.688  1.00 98.50 528 A 1 
ATOM 4269 C CB  . VAL A 1 528 ? -17.219 26.896  -9.478  1.00 98.53 528 A 1 
ATOM 4270 C CG1 . VAL A 1 528 ? -16.924 25.393  -9.562  1.00 97.92 528 A 1 
ATOM 4271 C CG2 . VAL A 1 528 ? -18.721 27.052  -9.231  1.00 97.87 528 A 1 
ATOM 4272 N N   . GLU A 1 529 ? -14.214 27.790  -9.451  1.00 98.54 529 A 1 
ATOM 4273 C CA  . GLU A 1 529 ? -12.790 27.504  -9.664  1.00 98.42 529 A 1 
ATOM 4274 C C   . GLU A 1 529 ? -11.936 27.894  -8.450  1.00 98.45 529 A 1 
ATOM 4275 O O   . GLU A 1 529 ? -11.123 27.100  -7.980  1.00 98.06 529 A 1 
ATOM 4276 C CB  . GLU A 1 529 ? -12.354 28.231  -10.940 1.00 97.80 529 A 1 
ATOM 4277 C CG  . GLU A 1 529 ? -10.894 27.963  -11.320 1.00 94.83 529 A 1 
ATOM 4278 C CD  . GLU A 1 529 ? -10.538 28.587  -12.680 1.00 94.17 529 A 1 
ATOM 4279 O OE1 . GLU A 1 529 ? -9.537  28.131  -13.272 1.00 86.19 529 A 1 
ATOM 4280 O OE2 . GLU A 1 529 ? -11.286 29.487  -13.150 1.00 88.02 529 A 1 
ATOM 4281 N N   . GLY A 1 530 ? -12.162 29.083  -7.886  1.00 98.52 530 A 1 
ATOM 4282 C CA  . GLY A 1 530 ? -11.458 29.526  -6.674  1.00 98.46 530 A 1 
ATOM 4283 C C   . GLY A 1 530 ? -11.772 28.659  -5.452  1.00 98.55 530 A 1 
ATOM 4284 O O   . GLY A 1 530 ? -10.871 28.354  -4.667  1.00 98.12 530 A 1 
ATOM 4285 N N   . TYR A 1 531 ? -13.032 28.208  -5.317  1.00 98.55 531 A 1 
ATOM 4286 C CA  . TYR A 1 531 ? -13.447 27.271  -4.269  1.00 98.55 531 A 1 
ATOM 4287 C C   . TYR A 1 531 ? -12.684 25.943  -4.380  1.00 98.62 531 A 1 
ATOM 4288 O O   . TYR A 1 531 ? -12.063 25.516  -3.407  1.00 98.36 531 A 1 
ATOM 4289 C CB  . TYR A 1 531 ? -14.968 27.057  -4.344  1.00 98.41 531 A 1 
ATOM 4290 C CG  . TYR A 1 531 ? -15.506 26.060  -3.334  1.00 98.26 531 A 1 
ATOM 4291 C CD1 . TYR A 1 531 ? -15.478 24.676  -3.612  1.00 97.27 531 A 1 
ATOM 4292 C CD2 . TYR A 1 531 ? -16.022 26.515  -2.107  1.00 97.35 531 A 1 
ATOM 4293 C CE1 . TYR A 1 531 ? -15.957 23.750  -2.661  1.00 96.53 531 A 1 
ATOM 4294 C CE2 . TYR A 1 531 ? -16.507 25.595  -1.156  1.00 96.54 531 A 1 
ATOM 4295 C CZ  . TYR A 1 531 ? -16.473 24.211  -1.434  1.00 96.86 531 A 1 
ATOM 4296 O OH  . TYR A 1 531 ? -16.938 23.321  -0.516  1.00 95.58 531 A 1 
ATOM 4297 N N   . LEU A 1 532 ? -12.673 25.329  -5.574  1.00 98.62 532 A 1 
ATOM 4298 C CA  . LEU A 1 532 ? -11.974 24.065  -5.813  1.00 98.67 532 A 1 
ATOM 4299 C C   . LEU A 1 532 ? -10.461 24.209  -5.618  1.00 98.64 532 A 1 
ATOM 4300 O O   . LEU A 1 532 ? -9.870  23.393  -4.925  1.00 98.37 532 A 1 
ATOM 4301 C CB  . LEU A 1 532 ? -12.287 23.546  -7.223  1.00 98.66 532 A 1 
ATOM 4302 C CG  . LEU A 1 532 ? -13.742 23.100  -7.447  1.00 98.40 532 A 1 
ATOM 4303 C CD1 . LEU A 1 532 ? -13.908 22.709  -8.917  1.00 97.85 532 A 1 
ATOM 4304 C CD2 . LEU A 1 532 ? -14.137 21.899  -6.584  1.00 97.69 532 A 1 
ATOM 4305 N N   . ASN A 1 533 ? -9.838  25.262  -6.135  1.00 98.55 533 A 1 
ATOM 4306 C CA  . ASN A 1 533 ? -8.400  25.496  -5.970  1.00 98.33 533 A 1 
ATOM 4307 C C   . ASN A 1 533 ? -7.988  25.620  -4.495  1.00 98.34 533 A 1 
ATOM 4308 O O   . ASN A 1 533 ? -6.919  25.154  -4.108  1.00 97.85 533 A 1 
ATOM 4309 C CB  . ASN A 1 533 ? -7.999  26.766  -6.744  1.00 97.91 533 A 1 
ATOM 4310 C CG  . ASN A 1 533 ? -7.960  26.558  -8.248  1.00 96.23 533 A 1 
ATOM 4311 O OD1 . ASN A 1 533 ? -7.924  25.453  -8.755  1.00 89.77 533 A 1 
ATOM 4312 N ND2 . ASN A 1 533 ? -7.927  27.621  -9.016  1.00 89.67 533 A 1 
ATOM 4313 N N   . LYS A 1 534 ? -8.842  26.217  -3.660  1.00 98.35 534 A 1 
ATOM 4314 C CA  . LYS A 1 534 ? -8.606  26.289  -2.212  1.00 98.27 534 A 1 
ATOM 4315 C C   . LYS A 1 534 ? -8.779  24.920  -1.546  1.00 98.36 534 A 1 
ATOM 4316 O O   . LYS A 1 534 ? -7.936  24.536  -0.746  1.00 97.81 534 A 1 
ATOM 4317 C CB  . LYS A 1 534 ? -9.526  27.355  -1.597  1.00 97.82 534 A 1 
ATOM 4318 C CG  . LYS A 1 534 ? -9.257  27.546  -0.095  1.00 84.69 534 A 1 
ATOM 4319 C CD  . LYS A 1 534 ? -10.189 28.606  0.506   1.00 83.37 534 A 1 
ATOM 4320 C CE  . LYS A 1 534 ? -9.924  28.723  2.012   1.00 71.83 534 A 1 
ATOM 4321 N NZ  . LYS A 1 534 ? -10.856 29.680  2.670   1.00 63.32 534 A 1 
ATOM 4322 N N   . ALA A 1 535 ? -9.856  24.203  -1.883  1.00 98.22 535 A 1 
ATOM 4323 C CA  . ALA A 1 535 ? -10.189 22.913  -1.274  1.00 98.18 535 A 1 
ATOM 4324 C C   . ALA A 1 535 ? -9.242  21.776  -1.695  1.00 98.32 535 A 1 
ATOM 4325 O O   . ALA A 1 535 ? -9.049  20.829  -0.939  1.00 97.83 535 A 1 
ATOM 4326 C CB  . ALA A 1 535 ? -11.638 22.588  -1.641  1.00 97.98 535 A 1 
ATOM 4327 N N   . LEU A 1 536 ? -8.640  21.866  -2.882  1.00 98.38 536 A 1 
ATOM 4328 C CA  . LEU A 1 536 ? -7.740  20.870  -3.472  1.00 98.37 536 A 1 
ATOM 4329 C C   . LEU A 1 536 ? -6.254  21.186  -3.253  1.00 98.28 536 A 1 
ATOM 4330 O O   . LEU A 1 536 ? -5.396  20.558  -3.873  1.00 97.66 536 A 1 
ATOM 4331 C CB  . LEU A 1 536 ? -8.064  20.732  -4.968  1.00 98.34 536 A 1 
ATOM 4332 C CG  . LEU A 1 536 ? -9.472  20.203  -5.282  1.00 98.27 536 A 1 
ATOM 4333 C CD1 . LEU A 1 536 ? -9.744  20.357  -6.782  1.00 97.79 536 A 1 
ATOM 4334 C CD2 . LEU A 1 536 ? -9.621  18.725  -4.917  1.00 97.76 536 A 1 
ATOM 4335 N N   . LYS A 1 537 ? -5.912  22.161  -2.410  1.00 98.06 537 A 1 
ATOM 4336 C CA  . LYS A 1 537 ? -4.516  22.512  -2.125  1.00 97.77 537 A 1 
ATOM 4337 C C   . LYS A 1 537 ? -3.816  21.366  -1.395  1.00 97.86 537 A 1 
ATOM 4338 O O   . LYS A 1 537 ? -4.246  20.962  -0.319  1.00 96.37 537 A 1 
ATOM 4339 C CB  . LYS A 1 537 ? -4.464  23.834  -1.342  1.00 96.66 537 A 1 
ATOM 4340 C CG  . LYS A 1 537 ? -3.022  24.339  -1.226  1.00 88.16 537 A 1 
ATOM 4341 C CD  . LYS A 1 537 ? -2.954  25.694  -0.518  1.00 81.72 537 A 1 
ATOM 4342 C CE  . LYS A 1 537 ? -1.490  26.132  -0.451  1.00 71.74 537 A 1 
ATOM 4343 N NZ  . LYS A 1 537 ? -1.322  27.437  0.243   1.00 61.19 537 A 1 
ATOM 4344 N N   . TYR A 1 538 ? -2.730  20.872  -1.975  1.00 96.95 538 A 1 
ATOM 4345 C CA  . TYR A 1 538 ? -1.849  19.841  -1.414  1.00 96.98 538 A 1 
ATOM 4346 C C   . TYR A 1 538 ? -0.421  20.378  -1.283  1.00 95.77 538 A 1 
ATOM 4347 O O   . TYR A 1 538 ? 0.089   20.922  -2.277  1.00 90.98 538 A 1 
ATOM 4348 C CB  . TYR A 1 538 ? -1.905  18.586  -2.294  1.00 96.60 538 A 1 
ATOM 4349 C CG  . TYR A 1 538 ? -0.981  17.468  -1.844  1.00 97.52 538 A 1 
ATOM 4350 C CD1 . TYR A 1 538 ? 0.051   17.014  -2.693  1.00 95.73 538 A 1 
ATOM 4351 C CD2 . TYR A 1 538 ? -1.147  16.882  -0.571  1.00 96.09 538 A 1 
ATOM 4352 C CE1 . TYR A 1 538 ? 0.904   15.979  -2.277  1.00 95.01 538 A 1 
ATOM 4353 C CE2 . TYR A 1 538 ? -0.286  15.849  -0.155  1.00 95.62 538 A 1 
ATOM 4354 C CZ  . TYR A 1 538 ? 0.739   15.393  -1.009  1.00 96.73 538 A 1 
ATOM 4355 O OH  . TYR A 1 538 ? 1.571   14.396  -0.606  1.00 95.59 538 A 1 
ATOM 4356 O OXT . TYR A 1 538 ? 0.145   20.181  -0.195  1.00 94.66 538 A 1 
#
