# 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_microtus-delsi-microtusasct2
#
_entry.id microtus-delsi-microtusasct2
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D 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 ALA 2   
1 n VAL 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n LYS 7   
1 n ALA 8   
1 n ASP 9   
1 n PRO 10  
1 n LYS 11  
1 n GLY 12  
1 n VAL 13  
1 n MET 14  
1 n ALA 15  
1 n VAL 16  
1 n ASP 17  
1 n PRO 18  
1 n THR 19  
1 n ALA 20  
1 n ASN 21  
1 n GLY 22  
1 n ALA 23  
1 n VAL 24  
1 n LEU 25  
1 n GLY 26  
1 n SER 27  
1 n ARG 28  
1 n GLU 29  
1 n ASP 30  
1 n GLN 31  
1 n GLY 32  
1 n ALA 33  
1 n LYS 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n CYS 38  
1 n CYS 39  
1 n GLY 40  
1 n SER 41  
1 n TRP 42  
1 n ASP 43  
1 n GLN 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n ALA 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n VAL 67  
1 n ILE 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n LEU 73  
1 n ALA 74  
1 n ALA 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n GLU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n PRO 83  
1 n ALA 84  
1 n ARG 85  
1 n LEU 86  
1 n THR 87  
1 n ALA 88  
1 n PHE 89  
1 n ALA 90  
1 n PHE 91  
1 n PRO 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n LEU 100 
1 n LYS 101 
1 n MET 102 
1 n ILE 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n CYS 110 
1 n SER 111 
1 n LEU 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n ASP 120 
1 n PRO 121 
1 n SER 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n VAL 127 
1 n GLY 128 
1 n ALA 129 
1 n TRP 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n PHE 134 
1 n PHE 135 
1 n LEU 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n GLY 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n ALA 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n VAL 152 
1 n LEU 153 
1 n LYS 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n SER 158 
1 n PHE 159 
1 n THR 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n GLY 164 
1 n SER 165 
1 n VAL 166 
1 n GLY 167 
1 n ASP 168 
1 n THR 169 
1 n GLY 170 
1 n VAL 171 
1 n HIS 172 
1 n SER 173 
1 n GLY 174 
1 n PRO 175 
1 n THR 176 
1 n LYS 177 
1 n GLU 178 
1 n VAL 179 
1 n LEU 180 
1 n ASP 181 
1 n SER 182 
1 n PHE 183 
1 n LEU 184 
1 n ASP 185 
1 n LEU 186 
1 n VAL 187 
1 n ARG 188 
1 n ASN 189 
1 n ILE 190 
1 n PHE 191 
1 n PRO 192 
1 n SER 193 
1 n ASN 194 
1 n LEU 195 
1 n VAL 196 
1 n SER 197 
1 n ALA 198 
1 n ALA 199 
1 n PHE 200 
1 n ARG 201 
1 n SER 202 
1 n TYR 203 
1 n ALA 204 
1 n THR 205 
1 n SER 206 
1 n TYR 207 
1 n VAL 208 
1 n THR 209 
1 n THR 210 
1 n ASN 211 
1 n THR 212 
1 n SER 213 
1 n ALA 214 
1 n ILE 215 
1 n GLN 216 
1 n GLN 217 
1 n ASP 218 
1 n ALA 219 
1 n PRO 220 
1 n CYS 221 
1 n ILE 222 
1 n GLN 223 
1 n SER 224 
1 n LYS 225 
1 n ILE 226 
1 n TYR 227 
1 n GLU 228 
1 n ALA 229 
1 n MET 230 
1 n VAL 231 
1 n GLN 232 
1 n GLN 233 
1 n ALA 234 
1 n VAL 235 
1 n PRO 236 
1 n CYS 237 
1 n THR 238 
1 n LYS 239 
1 n ARG 240 
1 n GLU 241 
1 n ILE 242 
1 n ASN 243 
1 n ALA 244 
1 n THR 245 
1 n MET 246 
1 n ILE 247 
1 n GLN 248 
1 n LEU 249 
1 n GLY 250 
1 n CYS 251 
1 n GLU 252 
1 n VAL 253 
1 n GLU 254 
1 n SER 255 
1 n MET 256 
1 n ASN 257 
1 n ILE 258 
1 n LEU 259 
1 n GLY 260 
1 n LEU 261 
1 n VAL 262 
1 n VAL 263 
1 n PHE 264 
1 n ALA 265 
1 n ILE 266 
1 n ILE 267 
1 n PHE 268 
1 n GLY 269 
1 n VAL 270 
1 n ALA 271 
1 n LEU 272 
1 n ARG 273 
1 n LYS 274 
1 n LEU 275 
1 n GLY 276 
1 n PRO 277 
1 n ASP 278 
1 n GLY 279 
1 n GLU 280 
1 n LEU 281 
1 n LEU 282 
1 n ILE 283 
1 n ARG 284 
1 n VAL 285 
1 n PHE 286 
1 n ASN 287 
1 n SER 288 
1 n PHE 289 
1 n ASN 290 
1 n ASP 291 
1 n ALA 292 
1 n THR 293 
1 n MET 294 
1 n VAL 295 
1 n LEU 296 
1 n VAL 297 
1 n SER 298 
1 n TRP 299 
1 n ILE 300 
1 n MET 301 
1 n TRP 302 
1 n TYR 303 
1 n ALA 304 
1 n PRO 305 
1 n VAL 306 
1 n GLY 307 
1 n ILE 308 
1 n LEU 309 
1 n PHE 310 
1 n LEU 311 
1 n VAL 312 
1 n ALA 313 
1 n SER 314 
1 n LYS 315 
1 n ILE 316 
1 n VAL 317 
1 n GLU 318 
1 n MET 319 
1 n LYS 320 
1 n ASP 321 
1 n VAL 322 
1 n ARG 323 
1 n GLN 324 
1 n LEU 325 
1 n PHE 326 
1 n ILE 327 
1 n ARG 328 
1 n LEU 329 
1 n GLY 330 
1 n LYS 331 
1 n TYR 332 
1 n ILE 333 
1 n LEU 334 
1 n CYS 335 
1 n CYS 336 
1 n LEU 337 
1 n LEU 338 
1 n GLY 339 
1 n HIS 340 
1 n ALA 341 
1 n ILE 342 
1 n HIS 343 
1 n GLY 344 
1 n LEU 345 
1 n LEU 346 
1 n VAL 347 
1 n LEU 348 
1 n PRO 349 
1 n LEU 350 
1 n ILE 351 
1 n TYR 352 
1 n PHE 353 
1 n ILE 354 
1 n PHE 355 
1 n THR 356 
1 n ARG 357 
1 n LYS 358 
1 n ASN 359 
1 n PRO 360 
1 n TYR 361 
1 n ARG 362 
1 n PHE 363 
1 n LEU 364 
1 n TRP 365 
1 n GLY 366 
1 n ILE 367 
1 n MET 368 
1 n THR 369 
1 n PRO 370 
1 n LEU 371 
1 n ALA 372 
1 n THR 373 
1 n ALA 374 
1 n PHE 375 
1 n GLY 376 
1 n THR 377 
1 n SER 378 
1 n SER 379 
1 n SER 380 
1 n SER 381 
1 n ALA 382 
1 n THR 383 
1 n LEU 384 
1 n PRO 385 
1 n LEU 386 
1 n MET 387 
1 n MET 388 
1 n LYS 389 
1 n CYS 390 
1 n VAL 391 
1 n GLU 392 
1 n GLU 393 
1 n LYS 394 
1 n ASN 395 
1 n GLY 396 
1 n VAL 397 
1 n ALA 398 
1 n LYS 399 
1 n HIS 400 
1 n ILE 401 
1 n SER 402 
1 n ARG 403 
1 n PHE 404 
1 n ILE 405 
1 n LEU 406 
1 n PRO 407 
1 n ILE 408 
1 n GLY 409 
1 n ALA 410 
1 n THR 411 
1 n VAL 412 
1 n ASN 413 
1 n MET 414 
1 n ASP 415 
1 n GLY 416 
1 n ALA 417 
1 n ALA 418 
1 n LEU 419 
1 n PHE 420 
1 n GLN 421 
1 n CYS 422 
1 n VAL 423 
1 n ALA 424 
1 n ALA 425 
1 n VAL 426 
1 n PHE 427 
1 n ILE 428 
1 n ALA 429 
1 n GLN 430 
1 n LEU 431 
1 n ASN 432 
1 n GLY 433 
1 n VAL 434 
1 n SER 435 
1 n LEU 436 
1 n ASP 437 
1 n PHE 438 
1 n VAL 439 
1 n LYS 440 
1 n ILE 441 
1 n ILE 442 
1 n THR 443 
1 n ILE 444 
1 n LEU 445 
1 n VAL 446 
1 n THR 447 
1 n ALA 448 
1 n THR 449 
1 n ALA 450 
1 n SER 451 
1 n SER 452 
1 n VAL 453 
1 n GLY 454 
1 n ALA 455 
1 n ALA 456 
1 n GLY 457 
1 n ILE 458 
1 n PRO 459 
1 n ALA 460 
1 n GLY 461 
1 n GLY 462 
1 n VAL 463 
1 n LEU 464 
1 n THR 465 
1 n LEU 466 
1 n ALA 467 
1 n ILE 468 
1 n ILE 469 
1 n LEU 470 
1 n GLU 471 
1 n ALA 472 
1 n VAL 473 
1 n SER 474 
1 n LEU 475 
1 n PRO 476 
1 n VAL 477 
1 n LYS 478 
1 n ASP 479 
1 n ILE 480 
1 n SER 481 
1 n LEU 482 
1 n ILE 483 
1 n LEU 484 
1 n ALA 485 
1 n VAL 486 
1 n ASP 487 
1 n TRP 488 
1 n LEU 489 
1 n VAL 490 
1 n ASP 491 
1 n ARG 492 
1 n SER 493 
1 n CYS 494 
1 n THR 495 
1 n ILE 496 
1 n LEU 497 
1 n ASN 498 
1 n VAL 499 
1 n GLU 500 
1 n GLY 501 
1 n ASP 502 
1 n ALA 503 
1 n PHE 504 
1 n GLY 505 
1 n ALA 506 
1 n GLY 507 
1 n LEU 508 
1 n LEU 509 
1 n GLN 510 
1 n SER 511 
1 n TYR 512 
1 n VAL 513 
1 n ASP 514 
1 n CYS 515 
1 n THR 516 
1 n LYS 517 
1 n THR 518 
1 n PRO 519 
1 n SER 520 
1 n SER 521 
1 n GLU 522 
1 n PRO 523 
1 n GLU 524 
1 n LEU 525 
1 n ILE 526 
1 n GLN 527 
1 n VAL 528 
1 n LYS 529 
1 n ASN 530 
1 n GLU 531 
1 n MET 532 
1 n PRO 533 
1 n LEU 534 
1 n ASN 535 
1 n PRO 536 
1 n LEU 537 
1 n PRO 538 
1 n LEU 539 
1 n THR 540 
1 n THR 541 
1 n GLU 542 
1 n GLU 543 
1 n GLY 544 
1 n ASN 545 
1 n PRO 546 
1 n LEU 547 
1 n LEU 548 
1 n LYS 549 
1 n GLN 550 
1 n TYR 551 
1 n ARG 552 
1 n GLY 553 
1 n PRO 554 
1 n ALA 555 
1 n GLY 556 
1 n ASP 557 
1 n ALA 558 
1 n ALA 559 
1 n SER 560 
1 n CYS 561 
1 n GLU 562 
1 n LYS 563 
1 n GLU 564 
1 n SER 565 
1 n VAL 566 
1 n MET 567 
2 n MET 1   
2 n ALA 2   
2 n VAL 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n LYS 7   
2 n ALA 8   
2 n ASP 9   
2 n PRO 10  
2 n LYS 11  
2 n GLY 12  
2 n VAL 13  
2 n MET 14  
2 n ALA 15  
2 n VAL 16  
2 n ASP 17  
2 n PRO 18  
2 n THR 19  
2 n ALA 20  
2 n ASN 21  
2 n GLY 22  
2 n ALA 23  
2 n VAL 24  
2 n LEU 25  
2 n GLY 26  
2 n SER 27  
2 n ARG 28  
2 n GLU 29  
2 n ASP 30  
2 n GLN 31  
2 n GLY 32  
2 n ALA 33  
2 n LYS 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n CYS 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n TRP 42  
2 n ASP 43  
2 n GLN 44  
2 n VAL 45  
2 n ARG 46  
2 n ARG 47  
2 n CYS 48  
2 n LEU 49  
2 n ARG 50  
2 n ALA 51  
2 n ASN 52  
2 n LEU 53  
2 n LEU 54  
2 n VAL 55  
2 n LEU 56  
2 n LEU 57  
2 n THR 58  
2 n VAL 59  
2 n ALA 60  
2 n ALA 61  
2 n VAL 62  
2 n VAL 63  
2 n ALA 64  
2 n GLY 65  
2 n VAL 66  
2 n VAL 67  
2 n ILE 68  
2 n GLY 69  
2 n LEU 70  
2 n GLY 71  
2 n VAL 72  
2 n LEU 73  
2 n ALA 74  
2 n ALA 75  
2 n GLY 76  
2 n GLY 77  
2 n ALA 78  
2 n GLU 79  
2 n ALA 80  
2 n LEU 81  
2 n GLY 82  
2 n PRO 83  
2 n ALA 84  
2 n ARG 85  
2 n LEU 86  
2 n THR 87  
2 n ALA 88  
2 n PHE 89  
2 n ALA 90  
2 n PHE 91  
2 n PRO 92  
2 n GLY 93  
2 n GLU 94  
2 n LEU 95  
2 n LEU 96  
2 n LEU 97  
2 n ARG 98  
2 n LEU 99  
2 n LEU 100 
2 n LYS 101 
2 n MET 102 
2 n ILE 103 
2 n ILE 104 
2 n LEU 105 
2 n PRO 106 
2 n LEU 107 
2 n VAL 108 
2 n VAL 109 
2 n CYS 110 
2 n SER 111 
2 n LEU 112 
2 n ILE 113 
2 n GLY 114 
2 n GLY 115 
2 n ALA 116 
2 n ALA 117 
2 n SER 118 
2 n LEU 119 
2 n ASP 120 
2 n PRO 121 
2 n SER 122 
2 n ALA 123 
2 n LEU 124 
2 n GLY 125 
2 n ARG 126 
2 n VAL 127 
2 n GLY 128 
2 n ALA 129 
2 n TRP 130 
2 n ALA 131 
2 n LEU 132 
2 n LEU 133 
2 n PHE 134 
2 n PHE 135 
2 n LEU 136 
2 n VAL 137 
2 n THR 138 
2 n THR 139 
2 n LEU 140 
2 n LEU 141 
2 n ALA 142 
2 n SER 143 
2 n GLY 144 
2 n LEU 145 
2 n GLY 146 
2 n VAL 147 
2 n ALA 148 
2 n LEU 149 
2 n ALA 150 
2 n LEU 151 
2 n VAL 152 
2 n LEU 153 
2 n LYS 154 
2 n PRO 155 
2 n GLY 156 
2 n ALA 157 
2 n SER 158 
2 n PHE 159 
2 n THR 160 
2 n ALA 161 
2 n ILE 162 
2 n ASN 163 
2 n GLY 164 
2 n SER 165 
2 n VAL 166 
2 n GLY 167 
2 n ASP 168 
2 n THR 169 
2 n GLY 170 
2 n VAL 171 
2 n HIS 172 
2 n SER 173 
2 n GLY 174 
2 n PRO 175 
2 n THR 176 
2 n LYS 177 
2 n GLU 178 
2 n VAL 179 
2 n LEU 180 
2 n ASP 181 
2 n SER 182 
2 n PHE 183 
2 n LEU 184 
2 n ASP 185 
2 n LEU 186 
2 n VAL 187 
2 n ARG 188 
2 n ASN 189 
2 n ILE 190 
2 n PHE 191 
2 n PRO 192 
2 n SER 193 
2 n ASN 194 
2 n LEU 195 
2 n VAL 196 
2 n SER 197 
2 n ALA 198 
2 n ALA 199 
2 n PHE 200 
2 n ARG 201 
2 n SER 202 
2 n TYR 203 
2 n ALA 204 
2 n THR 205 
2 n SER 206 
2 n TYR 207 
2 n VAL 208 
2 n THR 209 
2 n THR 210 
2 n ASN 211 
2 n THR 212 
2 n SER 213 
2 n ALA 214 
2 n ILE 215 
2 n GLN 216 
2 n GLN 217 
2 n ASP 218 
2 n ALA 219 
2 n PRO 220 
2 n CYS 221 
2 n ILE 222 
2 n GLN 223 
2 n SER 224 
2 n LYS 225 
2 n ILE 226 
2 n TYR 227 
2 n GLU 228 
2 n ALA 229 
2 n MET 230 
2 n VAL 231 
2 n GLN 232 
2 n GLN 233 
2 n ALA 234 
2 n VAL 235 
2 n PRO 236 
2 n CYS 237 
2 n THR 238 
2 n LYS 239 
2 n ARG 240 
2 n GLU 241 
2 n ILE 242 
2 n ASN 243 
2 n ALA 244 
2 n THR 245 
2 n MET 246 
2 n ILE 247 
2 n GLN 248 
2 n LEU 249 
2 n GLY 250 
2 n CYS 251 
2 n GLU 252 
2 n VAL 253 
2 n GLU 254 
2 n SER 255 
2 n MET 256 
2 n ASN 257 
2 n ILE 258 
2 n LEU 259 
2 n GLY 260 
2 n LEU 261 
2 n VAL 262 
2 n VAL 263 
2 n PHE 264 
2 n ALA 265 
2 n ILE 266 
2 n ILE 267 
2 n PHE 268 
2 n GLY 269 
2 n VAL 270 
2 n ALA 271 
2 n LEU 272 
2 n ARG 273 
2 n LYS 274 
2 n LEU 275 
2 n GLY 276 
2 n PRO 277 
2 n ASP 278 
2 n GLY 279 
2 n GLU 280 
2 n LEU 281 
2 n LEU 282 
2 n ILE 283 
2 n ARG 284 
2 n VAL 285 
2 n PHE 286 
2 n ASN 287 
2 n SER 288 
2 n PHE 289 
2 n ASN 290 
2 n ASP 291 
2 n ALA 292 
2 n THR 293 
2 n MET 294 
2 n VAL 295 
2 n LEU 296 
2 n VAL 297 
2 n SER 298 
2 n TRP 299 
2 n ILE 300 
2 n MET 301 
2 n TRP 302 
2 n TYR 303 
2 n ALA 304 
2 n PRO 305 
2 n VAL 306 
2 n GLY 307 
2 n ILE 308 
2 n LEU 309 
2 n PHE 310 
2 n LEU 311 
2 n VAL 312 
2 n ALA 313 
2 n SER 314 
2 n LYS 315 
2 n ILE 316 
2 n VAL 317 
2 n GLU 318 
2 n MET 319 
2 n LYS 320 
2 n ASP 321 
2 n VAL 322 
2 n ARG 323 
2 n GLN 324 
2 n LEU 325 
2 n PHE 326 
2 n ILE 327 
2 n ARG 328 
2 n LEU 329 
2 n GLY 330 
2 n LYS 331 
2 n TYR 332 
2 n ILE 333 
2 n LEU 334 
2 n CYS 335 
2 n CYS 336 
2 n LEU 337 
2 n LEU 338 
2 n GLY 339 
2 n HIS 340 
2 n ALA 341 
2 n ILE 342 
2 n HIS 343 
2 n GLY 344 
2 n LEU 345 
2 n LEU 346 
2 n VAL 347 
2 n LEU 348 
2 n PRO 349 
2 n LEU 350 
2 n ILE 351 
2 n TYR 352 
2 n PHE 353 
2 n ILE 354 
2 n PHE 355 
2 n THR 356 
2 n ARG 357 
2 n LYS 358 
2 n ASN 359 
2 n PRO 360 
2 n TYR 361 
2 n ARG 362 
2 n PHE 363 
2 n LEU 364 
2 n TRP 365 
2 n GLY 366 
2 n ILE 367 
2 n MET 368 
2 n THR 369 
2 n PRO 370 
2 n LEU 371 
2 n ALA 372 
2 n THR 373 
2 n ALA 374 
2 n PHE 375 
2 n GLY 376 
2 n THR 377 
2 n SER 378 
2 n SER 379 
2 n SER 380 
2 n SER 381 
2 n ALA 382 
2 n THR 383 
2 n LEU 384 
2 n PRO 385 
2 n LEU 386 
2 n MET 387 
2 n MET 388 
2 n LYS 389 
2 n CYS 390 
2 n VAL 391 
2 n GLU 392 
2 n GLU 393 
2 n LYS 394 
2 n ASN 395 
2 n GLY 396 
2 n VAL 397 
2 n ALA 398 
2 n LYS 399 
2 n HIS 400 
2 n ILE 401 
2 n SER 402 
2 n ARG 403 
2 n PHE 404 
2 n ILE 405 
2 n LEU 406 
2 n PRO 407 
2 n ILE 408 
2 n GLY 409 
2 n ALA 410 
2 n THR 411 
2 n VAL 412 
2 n ASN 413 
2 n MET 414 
2 n ASP 415 
2 n GLY 416 
2 n ALA 417 
2 n ALA 418 
2 n LEU 419 
2 n PHE 420 
2 n GLN 421 
2 n CYS 422 
2 n VAL 423 
2 n ALA 424 
2 n ALA 425 
2 n VAL 426 
2 n PHE 427 
2 n ILE 428 
2 n ALA 429 
2 n GLN 430 
2 n LEU 431 
2 n ASN 432 
2 n GLY 433 
2 n VAL 434 
2 n SER 435 
2 n LEU 436 
2 n ASP 437 
2 n PHE 438 
2 n VAL 439 
2 n LYS 440 
2 n ILE 441 
2 n ILE 442 
2 n THR 443 
2 n ILE 444 
2 n LEU 445 
2 n VAL 446 
2 n THR 447 
2 n ALA 448 
2 n THR 449 
2 n ALA 450 
2 n SER 451 
2 n SER 452 
2 n VAL 453 
2 n GLY 454 
2 n ALA 455 
2 n ALA 456 
2 n GLY 457 
2 n ILE 458 
2 n PRO 459 
2 n ALA 460 
2 n GLY 461 
2 n GLY 462 
2 n VAL 463 
2 n LEU 464 
2 n THR 465 
2 n LEU 466 
2 n ALA 467 
2 n ILE 468 
2 n ILE 469 
2 n LEU 470 
2 n GLU 471 
2 n ALA 472 
2 n VAL 473 
2 n SER 474 
2 n LEU 475 
2 n PRO 476 
2 n VAL 477 
2 n LYS 478 
2 n ASP 479 
2 n ILE 480 
2 n SER 481 
2 n LEU 482 
2 n ILE 483 
2 n LEU 484 
2 n ALA 485 
2 n VAL 486 
2 n ASP 487 
2 n TRP 488 
2 n LEU 489 
2 n VAL 490 
2 n ASP 491 
2 n ARG 492 
2 n SER 493 
2 n CYS 494 
2 n THR 495 
2 n ILE 496 
2 n LEU 497 
2 n ASN 498 
2 n VAL 499 
2 n GLU 500 
2 n GLY 501 
2 n ASP 502 
2 n ALA 503 
2 n PHE 504 
2 n GLY 505 
2 n ALA 506 
2 n GLY 507 
2 n LEU 508 
2 n LEU 509 
2 n GLN 510 
2 n SER 511 
2 n TYR 512 
2 n VAL 513 
2 n ASP 514 
2 n CYS 515 
2 n THR 516 
2 n LYS 517 
2 n THR 518 
2 n PRO 519 
2 n SER 520 
2 n SER 521 
2 n GLU 522 
2 n PRO 523 
2 n GLU 524 
2 n LEU 525 
2 n ILE 526 
2 n GLN 527 
2 n VAL 528 
2 n LYS 529 
2 n ASN 530 
2 n GLU 531 
2 n MET 532 
2 n PRO 533 
2 n LEU 534 
2 n ASN 535 
2 n PRO 536 
2 n LEU 537 
2 n PRO 538 
2 n LEU 539 
2 n THR 540 
2 n THR 541 
2 n GLU 542 
2 n GLU 543 
2 n GLY 544 
2 n ASN 545 
2 n PRO 546 
2 n LEU 547 
2 n LEU 548 
2 n LYS 549 
2 n GLN 550 
2 n TYR 551 
2 n ARG 552 
2 n GLY 553 
2 n PRO 554 
2 n ALA 555 
2 n GLY 556 
2 n ASP 557 
2 n ALA 558 
2 n ALA 559 
2 n SER 560 
2 n CYS 561 
2 n GLU 562 
2 n LYS 563 
2 n GLU 564 
2 n SER 565 
2 n VAL 566 
2 n MET 567 
3 n MET 1   
3 n ALA 2   
3 n VAL 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n LYS 7   
3 n ALA 8   
3 n ASP 9   
3 n PRO 10  
3 n LYS 11  
3 n GLY 12  
3 n VAL 13  
3 n MET 14  
3 n ALA 15  
3 n VAL 16  
3 n ASP 17  
3 n PRO 18  
3 n THR 19  
3 n ALA 20  
3 n ASN 21  
3 n GLY 22  
3 n ALA 23  
3 n VAL 24  
3 n LEU 25  
3 n GLY 26  
3 n SER 27  
3 n ARG 28  
3 n GLU 29  
3 n ASP 30  
3 n GLN 31  
3 n GLY 32  
3 n ALA 33  
3 n LYS 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n CYS 38  
3 n CYS 39  
3 n GLY 40  
3 n SER 41  
3 n TRP 42  
3 n ASP 43  
3 n GLN 44  
3 n VAL 45  
3 n ARG 46  
3 n ARG 47  
3 n CYS 48  
3 n LEU 49  
3 n ARG 50  
3 n ALA 51  
3 n ASN 52  
3 n LEU 53  
3 n LEU 54  
3 n VAL 55  
3 n LEU 56  
3 n LEU 57  
3 n THR 58  
3 n VAL 59  
3 n ALA 60  
3 n ALA 61  
3 n VAL 62  
3 n VAL 63  
3 n ALA 64  
3 n GLY 65  
3 n VAL 66  
3 n VAL 67  
3 n ILE 68  
3 n GLY 69  
3 n LEU 70  
3 n GLY 71  
3 n VAL 72  
3 n LEU 73  
3 n ALA 74  
3 n ALA 75  
3 n GLY 76  
3 n GLY 77  
3 n ALA 78  
3 n GLU 79  
3 n ALA 80  
3 n LEU 81  
3 n GLY 82  
3 n PRO 83  
3 n ALA 84  
3 n ARG 85  
3 n LEU 86  
3 n THR 87  
3 n ALA 88  
3 n PHE 89  
3 n ALA 90  
3 n PHE 91  
3 n PRO 92  
3 n GLY 93  
3 n GLU 94  
3 n LEU 95  
3 n LEU 96  
3 n LEU 97  
3 n ARG 98  
3 n LEU 99  
3 n LEU 100 
3 n LYS 101 
3 n MET 102 
3 n ILE 103 
3 n ILE 104 
3 n LEU 105 
3 n PRO 106 
3 n LEU 107 
3 n VAL 108 
3 n VAL 109 
3 n CYS 110 
3 n SER 111 
3 n LEU 112 
3 n ILE 113 
3 n GLY 114 
3 n GLY 115 
3 n ALA 116 
3 n ALA 117 
3 n SER 118 
3 n LEU 119 
3 n ASP 120 
3 n PRO 121 
3 n SER 122 
3 n ALA 123 
3 n LEU 124 
3 n GLY 125 
3 n ARG 126 
3 n VAL 127 
3 n GLY 128 
3 n ALA 129 
3 n TRP 130 
3 n ALA 131 
3 n LEU 132 
3 n LEU 133 
3 n PHE 134 
3 n PHE 135 
3 n LEU 136 
3 n VAL 137 
3 n THR 138 
3 n THR 139 
3 n LEU 140 
3 n LEU 141 
3 n ALA 142 
3 n SER 143 
3 n GLY 144 
3 n LEU 145 
3 n GLY 146 
3 n VAL 147 
3 n ALA 148 
3 n LEU 149 
3 n ALA 150 
3 n LEU 151 
3 n VAL 152 
3 n LEU 153 
3 n LYS 154 
3 n PRO 155 
3 n GLY 156 
3 n ALA 157 
3 n SER 158 
3 n PHE 159 
3 n THR 160 
3 n ALA 161 
3 n ILE 162 
3 n ASN 163 
3 n GLY 164 
3 n SER 165 
3 n VAL 166 
3 n GLY 167 
3 n ASP 168 
3 n THR 169 
3 n GLY 170 
3 n VAL 171 
3 n HIS 172 
3 n SER 173 
3 n GLY 174 
3 n PRO 175 
3 n THR 176 
3 n LYS 177 
3 n GLU 178 
3 n VAL 179 
3 n LEU 180 
3 n ASP 181 
3 n SER 182 
3 n PHE 183 
3 n LEU 184 
3 n ASP 185 
3 n LEU 186 
3 n VAL 187 
3 n ARG 188 
3 n ASN 189 
3 n ILE 190 
3 n PHE 191 
3 n PRO 192 
3 n SER 193 
3 n ASN 194 
3 n LEU 195 
3 n VAL 196 
3 n SER 197 
3 n ALA 198 
3 n ALA 199 
3 n PHE 200 
3 n ARG 201 
3 n SER 202 
3 n TYR 203 
3 n ALA 204 
3 n THR 205 
3 n SER 206 
3 n TYR 207 
3 n VAL 208 
3 n THR 209 
3 n THR 210 
3 n ASN 211 
3 n THR 212 
3 n SER 213 
3 n ALA 214 
3 n ILE 215 
3 n GLN 216 
3 n GLN 217 
3 n ASP 218 
3 n ALA 219 
3 n PRO 220 
3 n CYS 221 
3 n ILE 222 
3 n GLN 223 
3 n SER 224 
3 n LYS 225 
3 n ILE 226 
3 n TYR 227 
3 n GLU 228 
3 n ALA 229 
3 n MET 230 
3 n VAL 231 
3 n GLN 232 
3 n GLN 233 
3 n ALA 234 
3 n VAL 235 
3 n PRO 236 
3 n CYS 237 
3 n THR 238 
3 n LYS 239 
3 n ARG 240 
3 n GLU 241 
3 n ILE 242 
3 n ASN 243 
3 n ALA 244 
3 n THR 245 
3 n MET 246 
3 n ILE 247 
3 n GLN 248 
3 n LEU 249 
3 n GLY 250 
3 n CYS 251 
3 n GLU 252 
3 n VAL 253 
3 n GLU 254 
3 n SER 255 
3 n MET 256 
3 n ASN 257 
3 n ILE 258 
3 n LEU 259 
3 n GLY 260 
3 n LEU 261 
3 n VAL 262 
3 n VAL 263 
3 n PHE 264 
3 n ALA 265 
3 n ILE 266 
3 n ILE 267 
3 n PHE 268 
3 n GLY 269 
3 n VAL 270 
3 n ALA 271 
3 n LEU 272 
3 n ARG 273 
3 n LYS 274 
3 n LEU 275 
3 n GLY 276 
3 n PRO 277 
3 n ASP 278 
3 n GLY 279 
3 n GLU 280 
3 n LEU 281 
3 n LEU 282 
3 n ILE 283 
3 n ARG 284 
3 n VAL 285 
3 n PHE 286 
3 n ASN 287 
3 n SER 288 
3 n PHE 289 
3 n ASN 290 
3 n ASP 291 
3 n ALA 292 
3 n THR 293 
3 n MET 294 
3 n VAL 295 
3 n LEU 296 
3 n VAL 297 
3 n SER 298 
3 n TRP 299 
3 n ILE 300 
3 n MET 301 
3 n TRP 302 
3 n TYR 303 
3 n ALA 304 
3 n PRO 305 
3 n VAL 306 
3 n GLY 307 
3 n ILE 308 
3 n LEU 309 
3 n PHE 310 
3 n LEU 311 
3 n VAL 312 
3 n ALA 313 
3 n SER 314 
3 n LYS 315 
3 n ILE 316 
3 n VAL 317 
3 n GLU 318 
3 n MET 319 
3 n LYS 320 
3 n ASP 321 
3 n VAL 322 
3 n ARG 323 
3 n GLN 324 
3 n LEU 325 
3 n PHE 326 
3 n ILE 327 
3 n ARG 328 
3 n LEU 329 
3 n GLY 330 
3 n LYS 331 
3 n TYR 332 
3 n ILE 333 
3 n LEU 334 
3 n CYS 335 
3 n CYS 336 
3 n LEU 337 
3 n LEU 338 
3 n GLY 339 
3 n HIS 340 
3 n ALA 341 
3 n ILE 342 
3 n HIS 343 
3 n GLY 344 
3 n LEU 345 
3 n LEU 346 
3 n VAL 347 
3 n LEU 348 
3 n PRO 349 
3 n LEU 350 
3 n ILE 351 
3 n TYR 352 
3 n PHE 353 
3 n ILE 354 
3 n PHE 355 
3 n THR 356 
3 n ARG 357 
3 n LYS 358 
3 n ASN 359 
3 n PRO 360 
3 n TYR 361 
3 n ARG 362 
3 n PHE 363 
3 n LEU 364 
3 n TRP 365 
3 n GLY 366 
3 n ILE 367 
3 n MET 368 
3 n THR 369 
3 n PRO 370 
3 n LEU 371 
3 n ALA 372 
3 n THR 373 
3 n ALA 374 
3 n PHE 375 
3 n GLY 376 
3 n THR 377 
3 n SER 378 
3 n SER 379 
3 n SER 380 
3 n SER 381 
3 n ALA 382 
3 n THR 383 
3 n LEU 384 
3 n PRO 385 
3 n LEU 386 
3 n MET 387 
3 n MET 388 
3 n LYS 389 
3 n CYS 390 
3 n VAL 391 
3 n GLU 392 
3 n GLU 393 
3 n LYS 394 
3 n ASN 395 
3 n GLY 396 
3 n VAL 397 
3 n ALA 398 
3 n LYS 399 
3 n HIS 400 
3 n ILE 401 
3 n SER 402 
3 n ARG 403 
3 n PHE 404 
3 n ILE 405 
3 n LEU 406 
3 n PRO 407 
3 n ILE 408 
3 n GLY 409 
3 n ALA 410 
3 n THR 411 
3 n VAL 412 
3 n ASN 413 
3 n MET 414 
3 n ASP 415 
3 n GLY 416 
3 n ALA 417 
3 n ALA 418 
3 n LEU 419 
3 n PHE 420 
3 n GLN 421 
3 n CYS 422 
3 n VAL 423 
3 n ALA 424 
3 n ALA 425 
3 n VAL 426 
3 n PHE 427 
3 n ILE 428 
3 n ALA 429 
3 n GLN 430 
3 n LEU 431 
3 n ASN 432 
3 n GLY 433 
3 n VAL 434 
3 n SER 435 
3 n LEU 436 
3 n ASP 437 
3 n PHE 438 
3 n VAL 439 
3 n LYS 440 
3 n ILE 441 
3 n ILE 442 
3 n THR 443 
3 n ILE 444 
3 n LEU 445 
3 n VAL 446 
3 n THR 447 
3 n ALA 448 
3 n THR 449 
3 n ALA 450 
3 n SER 451 
3 n SER 452 
3 n VAL 453 
3 n GLY 454 
3 n ALA 455 
3 n ALA 456 
3 n GLY 457 
3 n ILE 458 
3 n PRO 459 
3 n ALA 460 
3 n GLY 461 
3 n GLY 462 
3 n VAL 463 
3 n LEU 464 
3 n THR 465 
3 n LEU 466 
3 n ALA 467 
3 n ILE 468 
3 n ILE 469 
3 n LEU 470 
3 n GLU 471 
3 n ALA 472 
3 n VAL 473 
3 n SER 474 
3 n LEU 475 
3 n PRO 476 
3 n VAL 477 
3 n LYS 478 
3 n ASP 479 
3 n ILE 480 
3 n SER 481 
3 n LEU 482 
3 n ILE 483 
3 n LEU 484 
3 n ALA 485 
3 n VAL 486 
3 n ASP 487 
3 n TRP 488 
3 n LEU 489 
3 n VAL 490 
3 n ASP 491 
3 n ARG 492 
3 n SER 493 
3 n CYS 494 
3 n THR 495 
3 n ILE 496 
3 n LEU 497 
3 n ASN 498 
3 n VAL 499 
3 n GLU 500 
3 n GLY 501 
3 n ASP 502 
3 n ALA 503 
3 n PHE 504 
3 n GLY 505 
3 n ALA 506 
3 n GLY 507 
3 n LEU 508 
3 n LEU 509 
3 n GLN 510 
3 n SER 511 
3 n TYR 512 
3 n VAL 513 
3 n ASP 514 
3 n CYS 515 
3 n THR 516 
3 n LYS 517 
3 n THR 518 
3 n PRO 519 
3 n SER 520 
3 n SER 521 
3 n GLU 522 
3 n PRO 523 
3 n GLU 524 
3 n LEU 525 
3 n ILE 526 
3 n GLN 527 
3 n VAL 528 
3 n LYS 529 
3 n ASN 530 
3 n GLU 531 
3 n MET 532 
3 n PRO 533 
3 n LEU 534 
3 n ASN 535 
3 n PRO 536 
3 n LEU 537 
3 n PRO 538 
3 n LEU 539 
3 n THR 540 
3 n THR 541 
3 n GLU 542 
3 n GLU 543 
3 n GLY 544 
3 n ASN 545 
3 n PRO 546 
3 n LEU 547 
3 n LEU 548 
3 n LYS 549 
3 n GLN 550 
3 n TYR 551 
3 n ARG 552 
3 n GLY 553 
3 n PRO 554 
3 n ALA 555 
3 n GLY 556 
3 n ASP 557 
3 n ALA 558 
3 n ALA 559 
3 n SER 560 
3 n CYS 561 
3 n GLU 562 
3 n LYS 563 
3 n GLU 564 
3 n SER 565 
3 n VAL 566 
3 n MET 567 
4 n THR 1   
4 n ALA 2   
4 n LEU 3   
4 n VAL 4   
4 n THR 5   
4 n HIS 6   
4 n HIS 7   
4 n TRP 8   
4 n LYS 9   
4 n GLY 10  
4 n ASN 11  
4 n ALA 12  
4 n GLY 13  
4 n GLY 14  
4 n ASP 15  
4 n TRP 16  
4 n SER 17  
4 n VAL 18  
4 n GLN 19  
4 n PRO 20  
4 n GLN 21  
4 n ILE 22  
4 n LEU 23  
4 n GLY 24  
4 n SER 25  
4 n THR 26  
4 n ASN 27  
4 n LYS 28  
4 n LEU 29  
4 n SER 30  
4 n GLN 31  
4 n ALA 32  
4 n SER 33  
4 n CYS 34  
4 n THR 35  
4 n VAL 36  
4 n PRO 37  
4 n ILE 38  
4 n GLY 39  
4 n LYS 40  
4 n LEU 41  
4 n ALA 42  
4 n CYS 43  
4 n TRP 44  
4 n ASN 45  
4 n LYS 46  
4 n ASN 47  
4 n ALA 48  
4 n PRO 49  
4 n ILE 50  
4 n HIS 51  
4 n VAL 52  
4 n SER 53  
4 n ASP 54  
4 n GLY 55  
4 n GLY 56  
4 n GLY 57  
4 n PRO 58  
4 n THR 59  
4 n ASP 60  
4 n THR 61  
4 n VAL 62  
4 n ARG 63  
4 n GLU 64  
4 n VAL 65  
4 n GLN 66  
4 n ILE 67  
4 n GLN 68  
4 n GLU 69  
4 n GLU 70  
4 n VAL 71  
4 n GLN 72  
4 n LYS 73  
4 n TRP 74  
4 n ILE 75  
4 n ASP 76  
4 n SER 77  
4 n GLN 78  
4 n ILE 79  
4 n PRO 80  
4 n GLN 81  
4 n ILE 82  
4 n HIS 83  
4 n TYR 84  
4 n HIS 85  
4 n PRO 86  
4 n LEU 87  
4 n LEU 88  
4 n LEU 89  
4 n PRO 90  
4 n LYS 91  
4 n PRO 92  
4 n ARG 93  
4 n GLY 94  
4 n VAL 95  
4 n GLU 96  
4 n ILE 97  
4 n ASP 98  
4 n PRO 99  
4 n GLN 100 
4 n THR 101 
4 n PHE 102 
4 n GLU 103 
4 n VAL 104 
4 n LEU 105 
4 n GLU 106 
4 n ALA 107 
4 n THR 108 
4 n HIS 109 
4 n TYR 110 
4 n THR 111 
4 n LEU 112 
4 n ASN 113 
4 n ILE 114 
4 n THR 115 
4 n ASN 116 
4 n PRO 117 
4 n THR 118 
4 n LEU 119 
4 n ALA 120 
4 n GLN 121 
4 n ASP 122 
4 n CYS 123 
4 n TRP 124 
4 n MET 125 
4 n CYS 126 
4 n LEU 127 
4 n ALA 128 
4 n TYR 129 
4 n GLY 130 
4 n SER 131 
4 n PRO 132 
4 n TRP 133 
4 n PRO 134 
4 n LEU 135 
4 n ALA 136 
4 n LEU 137 
4 n PRO 138 
4 n SER 139 
4 n SER 140 
4 n PHE 141 
4 n ASN 142 
4 n GLY 143 
4 n THR 144 
4 n PHE 145 
4 n LYS 146 
4 n SER 147 
4 n SER 148 
4 n LEU 149 
4 n GLU 150 
4 n ASN 151 
4 n CYS 152 
4 n ILE 153 
4 n LEU 154 
4 n MET 155 
4 n PRO 156 
4 n PRO 157 
4 n PHE 158 
4 n TRP 159 
4 n VAL 160 
4 n GLN 161 
4 n PRO 162 
4 n VAL 163 
4 n ALA 164 
4 n PHE 165 
4 n ASN 166 
4 n MET 167 
4 n THR 168 
4 n LEU 169 
4 n CYS 170 
4 n VAL 171 
4 n TYR 172 
4 n LYS 173 
4 n HIS 174 
4 n TYR 175 
4 n GLN 176 
4 n ASN 177 
4 n ASN 178 
4 n SER 179 
4 n PHE 180 
4 n ASP 181 
4 n ILE 182 
4 n ASP 183 
4 n VAL 184 
4 n GLY 185 
4 n LEU 186 
4 n ILE 187 
4 n THR 188 
4 n PHE 189 
4 n THR 190 
#
_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 (3.0.1 @ 2026-06-25 09:34:31)"
_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 65.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 19.44 1 1    
A ALA 2   2 26.20 1 2    
A VAL 3   2 25.59 1 3    
A ASP 4   2 28.37 1 4    
A PRO 5   2 29.89 1 5    
A PRO 6   2 25.48 1 6    
A LYS 7   2 25.90 1 7    
A ALA 8   2 26.52 1 8    
A ASP 9   2 25.64 1 9    
A PRO 10  2 27.13 1 10   
A LYS 11  2 26.85 1 11   
A GLY 12  2 26.66 1 12   
A VAL 13  2 24.43 1 13   
A MET 14  2 24.36 1 14   
A ALA 15  2 26.58 1 15   
A VAL 16  2 24.64 1 16   
A ASP 17  2 24.79 1 17   
A PRO 18  2 27.54 1 18   
A THR 19  2 25.51 1 19   
A ALA 20  2 27.17 1 20   
A ASN 21  2 25.54 1 21   
A GLY 22  2 29.74 1 22   
A ALA 23  2 28.68 1 23   
A VAL 24  2 26.73 1 24   
A LEU 25  2 29.34 1 25   
A GLY 26  2 31.12 1 26   
A SER 27  2 27.49 1 27   
A ARG 28  2 27.33 1 28   
A GLU 29  2 29.07 1 29   
A ASP 30  2 29.38 1 30   
A GLN 31  2 28.41 1 31   
A GLY 32  2 32.33 1 32   
A ALA 33  2 31.66 1 33   
A LYS 34  2 27.44 1 34   
A ALA 35  2 33.69 1 35   
A GLY 36  2 35.43 1 36   
A GLY 37  2 36.69 1 37   
A CYS 38  2 38.18 1 38   
A CYS 39  2 43.38 1 39   
A GLY 40  2 58.49 1 40   
A SER 41  2 69.73 1 41   
A TRP 42  2 69.11 1 42   
A ASP 43  2 75.17 1 43   
A GLN 44  2 70.89 1 44   
A VAL 45  2 81.25 1 45   
A ARG 46  2 72.71 1 46   
A ARG 47  2 69.21 1 47   
A CYS 48  2 78.79 1 48   
A LEU 49  2 81.18 1 49   
A ARG 50  2 71.53 1 50   
A ALA 51  2 78.28 1 51   
A ASN 52  2 74.71 1 52   
A LEU 53  2 84.16 1 53   
A LEU 54  2 81.98 1 54   
A VAL 55  2 78.95 1 55   
A LEU 56  2 82.58 1 56   
A LEU 57  2 88.08 1 57   
A THR 58  2 83.29 1 58   
A VAL 59  2 84.58 1 59   
A ALA 60  2 91.25 1 60   
A ALA 61  2 91.65 1 61   
A VAL 62  2 87.28 1 62   
A VAL 63  2 89.47 1 63   
A ALA 64  2 93.62 1 64   
A GLY 65  2 92.61 1 65   
A VAL 66  2 89.04 1 66   
A VAL 67  2 90.98 1 67   
A ILE 68  2 88.39 1 68   
A GLY 69  2 91.23 1 69   
A LEU 70  2 87.44 1 70   
A GLY 71  2 90.19 1 71   
A VAL 72  2 87.17 1 72   
A LEU 73  2 82.68 1 73   
A ALA 74  2 86.02 1 74   
A ALA 75  2 81.84 1 75   
A GLY 76  2 76.47 1 76   
A GLY 77  2 75.10 1 77   
A ALA 78  2 72.28 1 78   
A GLU 79  2 65.97 1 79   
A ALA 80  2 75.35 1 80   
A LEU 81  2 71.99 1 81   
A GLY 82  2 78.03 1 82   
A PRO 83  2 75.89 1 83   
A ALA 84  2 77.00 1 84   
A ARG 85  2 71.07 1 85   
A LEU 86  2 80.97 1 86   
A THR 87  2 80.56 1 87   
A ALA 88  2 86.64 1 88   
A PHE 89  2 87.94 1 89   
A ALA 90  2 88.93 1 90   
A PHE 91  2 88.47 1 91   
A PRO 92  2 91.96 1 92   
A GLY 93  2 91.22 1 93   
A GLU 94  2 84.20 1 94   
A LEU 95  2 86.82 1 95   
A LEU 96  2 88.37 1 96   
A LEU 97  2 84.59 1 97   
A ARG 98  2 83.55 1 98   
A LEU 99  2 87.88 1 99   
A LEU 100 2 84.00 1 100  
A LYS 101 2 81.75 1 101  
A MET 102 2 85.56 1 102  
A ILE 103 2 83.65 1 103  
A ILE 104 2 82.47 1 104  
A LEU 105 2 86.36 1 105  
A PRO 106 2 88.43 1 106  
A LEU 107 2 81.60 1 107  
A VAL 108 2 83.82 1 108  
A VAL 109 2 87.89 1 109  
A CYS 110 2 87.51 1 110  
A SER 111 2 80.46 1 111  
A LEU 112 2 82.36 1 112  
A ILE 113 2 88.32 1 113  
A GLY 114 2 83.82 1 114  
A GLY 115 2 79.87 1 115  
A ALA 116 2 81.78 1 116  
A ALA 117 2 83.47 1 117  
A SER 118 2 73.24 1 118  
A LEU 119 2 68.53 1 119  
A ASP 120 2 62.46 1 120  
A PRO 121 2 63.10 1 121  
A SER 122 2 64.17 1 122  
A ALA 123 2 63.73 1 123  
A LEU 124 2 62.09 1 124  
A GLY 125 2 72.53 1 125  
A ARG 126 2 64.31 1 126  
A VAL 127 2 76.23 1 127  
A GLY 128 2 80.28 1 128  
A ALA 129 2 83.64 1 129  
A TRP 130 2 76.94 1 130  
A ALA 131 2 86.49 1 131  
A LEU 132 2 81.74 1 132  
A LEU 133 2 87.64 1 133  
A PHE 134 2 91.33 1 134  
A PHE 135 2 88.31 1 135  
A LEU 136 2 87.74 1 136  
A VAL 137 2 92.52 1 137  
A THR 138 2 90.73 1 138  
A THR 139 2 89.30 1 139  
A LEU 140 2 89.99 1 140  
A LEU 141 2 92.96 1 141  
A ALA 142 2 95.18 1 142  
A SER 143 2 92.82 1 143  
A GLY 144 2 95.42 1 144  
A LEU 145 2 93.47 1 145  
A GLY 146 2 95.46 1 146  
A VAL 147 2 93.05 1 147  
A ALA 148 2 95.04 1 148  
A LEU 149 2 91.43 1 149  
A ALA 150 2 93.70 1 150  
A LEU 151 2 90.73 1 151  
A VAL 152 2 90.69 1 152  
A LEU 153 2 88.76 1 153  
A LYS 154 2 83.98 1 154  
A PRO 155 2 89.54 1 155  
A GLY 156 2 85.51 1 156  
A ALA 157 2 80.10 1 157  
A SER 158 2 67.48 1 158  
A PHE 159 2 51.76 1 159  
A THR 160 2 49.01 1 160  
A ALA 161 2 37.68 1 161  
A ILE 162 2 40.73 1 162  
A ASN 163 2 30.99 1 163  
A GLY 164 2 34.62 1 164  
A SER 165 2 29.15 1 165  
A VAL 166 2 33.99 1 166  
A GLY 167 2 30.84 1 167  
A ASP 168 2 26.12 1 168  
A THR 169 2 31.41 1 169  
A GLY 170 2 31.25 1 170  
A VAL 171 2 32.75 1 171  
A HIS 172 2 29.90 1 172  
A SER 173 2 36.40 1 173  
A GLY 174 2 40.00 1 174  
A PRO 175 2 42.03 1 175  
A THR 176 2 49.33 1 176  
A LYS 177 2 52.16 1 177  
A GLU 178 2 53.85 1 178  
A VAL 179 2 67.23 1 179  
A LEU 180 2 72.20 1 180  
A ASP 181 2 73.96 1 181  
A SER 182 2 78.37 1 182  
A PHE 183 2 78.52 1 183  
A LEU 184 2 84.06 1 184  
A ASP 185 2 84.67 1 185  
A LEU 186 2 84.15 1 186  
A VAL 187 2 86.89 1 187  
A ARG 188 2 85.88 1 188  
A ASN 189 2 88.55 1 189  
A ILE 190 2 88.12 1 190  
A PHE 191 2 88.54 1 191  
A PRO 192 2 90.47 1 192  
A SER 193 2 86.23 1 193  
A ASN 194 2 84.20 1 194  
A LEU 195 2 87.44 1 195  
A VAL 196 2 85.69 1 196  
A SER 197 2 86.44 1 197  
A ALA 198 2 90.47 1 198  
A ALA 199 2 89.74 1 199  
A PHE 200 2 86.19 1 200  
A ARG 201 2 80.80 1 201  
A SER 202 2 85.58 1 202  
A TYR 203 2 85.69 1 203  
A ALA 204 2 84.86 1 204  
A THR 205 2 79.88 1 205  
A SER 206 2 78.31 1 206  
A TYR 207 2 74.44 1 207  
A VAL 208 2 72.58 1 208  
A THR 209 2 68.08 1 209  
A THR 210 2 62.43 1 210  
A ASN 211 2 54.19 1 211  
A THR 212 2 48.10 1 212  
A SER 213 2 43.64 1 213  
A ALA 214 2 42.20 1 214  
A ILE 215 2 39.77 1 215  
A GLN 216 2 37.33 1 216  
A GLN 217 2 38.95 1 217  
A ASP 218 2 42.75 1 218  
A ALA 219 2 44.14 1 219  
A PRO 220 2 48.63 1 220  
A CYS 221 2 52.66 1 221  
A ILE 222 2 48.42 1 222  
A GLN 223 2 51.73 1 223  
A SER 224 2 65.25 1 224  
A LYS 225 2 62.62 1 225  
A ILE 226 2 65.31 1 226  
A TYR 227 2 64.95 1 227  
A GLU 228 2 67.28 1 228  
A ALA 229 2 72.29 1 229  
A MET 230 2 68.58 1 230  
A VAL 231 2 75.46 1 231  
A GLN 232 2 68.20 1 232  
A GLN 233 2 67.02 1 233  
A ALA 234 2 73.77 1 234  
A VAL 235 2 74.72 1 235  
A PRO 236 2 78.07 1 236  
A CYS 237 2 78.97 1 237  
A THR 238 2 76.26 1 238  
A LYS 239 2 71.51 1 239  
A ARG 240 2 67.26 1 240  
A GLU 241 2 68.44 1 241  
A ILE 242 2 68.93 1 242  
A ASN 243 2 66.69 1 243  
A ALA 244 2 69.37 1 244  
A THR 245 2 68.22 1 245  
A MET 246 2 69.86 1 246  
A ILE 247 2 71.59 1 247  
A GLN 248 2 75.14 1 248  
A LEU 249 2 77.28 1 249  
A GLY 250 2 83.37 1 250  
A CYS 251 2 82.99 1 251  
A GLU 252 2 80.91 1 252  
A VAL 253 2 82.07 1 253  
A GLU 254 2 75.39 1 254  
A SER 255 2 82.69 1 255  
A MET 256 2 84.51 1 256  
A ASN 257 2 88.25 1 257  
A ILE 258 2 83.64 1 258  
A LEU 259 2 84.49 1 259  
A GLY 260 2 91.61 1 260  
A LEU 261 2 90.14 1 261  
A VAL 262 2 86.54 1 262  
A VAL 263 2 89.06 1 263  
A PHE 264 2 91.03 1 264  
A ALA 265 2 92.25 1 265  
A ILE 266 2 86.60 1 266  
A ILE 267 2 87.89 1 267  
A PHE 268 2 91.34 1 268  
A GLY 269 2 91.37 1 269  
A VAL 270 2 86.96 1 270  
A ALA 271 2 90.68 1 271  
A LEU 272 2 88.47 1 272  
A ARG 273 2 74.48 1 273  
A LYS 274 2 80.69 1 274  
A LEU 275 2 83.34 1 275  
A GLY 276 2 82.34 1 276  
A PRO 277 2 78.87 1 277  
A ASP 278 2 76.58 1 278  
A GLY 279 2 85.27 1 279  
A GLU 280 2 75.20 1 280  
A LEU 281 2 83.88 1 281  
A LEU 282 2 85.91 1 282  
A ILE 283 2 86.69 1 283  
A ARG 284 2 75.90 1 284  
A VAL 285 2 88.57 1 285  
A PHE 286 2 89.41 1 286  
A ASN 287 2 82.16 1 287  
A SER 288 2 86.45 1 288  
A PHE 289 2 83.66 1 289  
A ASN 290 2 81.97 1 290  
A ASP 291 2 81.99 1 291  
A ALA 292 2 89.29 1 292  
A THR 293 2 85.34 1 293  
A MET 294 2 77.64 1 294  
A VAL 295 2 85.26 1 295  
A LEU 296 2 86.79 1 296  
A VAL 297 2 83.45 1 297  
A SER 298 2 83.02 1 298  
A TRP 299 2 86.99 1 299  
A ILE 300 2 87.52 1 300  
A MET 301 2 79.68 1 301  
A TRP 302 2 84.11 1 302  
A TYR 303 2 90.51 1 303  
A ALA 304 2 88.42 1 304  
A PRO 305 2 90.75 1 305  
A VAL 306 2 91.65 1 306  
A GLY 307 2 92.61 1 307  
A ILE 308 2 85.89 1 308  
A LEU 309 2 89.38 1 309  
A PHE 310 2 90.61 1 310  
A LEU 311 2 86.97 1 311  
A VAL 312 2 87.59 1 312  
A ALA 313 2 90.89 1 313  
A SER 314 2 86.72 1 314  
A LYS 315 2 80.21 1 315  
A ILE 316 2 84.83 1 316  
A VAL 317 2 85.54 1 317  
A GLU 318 2 75.35 1 318  
A MET 319 2 73.13 1 319  
A LYS 320 2 68.45 1 320  
A ASP 321 2 74.71 1 321  
A VAL 322 2 80.28 1 322  
A ARG 323 2 71.06 1 323  
A GLN 324 2 77.74 1 324  
A LEU 325 2 83.88 1 325  
A PHE 326 2 81.11 1 326  
A ILE 327 2 86.42 1 327  
A ARG 328 2 82.45 1 328  
A LEU 329 2 88.02 1 329  
A GLY 330 2 93.41 1 330  
A LYS 331 2 88.13 1 331  
A TYR 332 2 93.13 1 332  
A ILE 333 2 92.38 1 333  
A LEU 334 2 88.58 1 334  
A CYS 335 2 94.07 1 335  
A CYS 336 2 94.17 1 336  
A LEU 337 2 92.69 1 337  
A LEU 338 2 92.32 1 338  
A GLY 339 2 95.77 1 339  
A HIS 340 2 91.08 1 340  
A ALA 341 2 95.53 1 341  
A ILE 342 2 94.13 1 342  
A HIS 343 2 92.90 1 343  
A GLY 344 2 94.66 1 344  
A LEU 345 2 92.43 1 345  
A LEU 346 2 91.34 1 346  
A VAL 347 2 94.05 1 347  
A LEU 348 2 93.56 1 348  
A PRO 349 2 95.28 1 349  
A LEU 350 2 92.16 1 350  
A ILE 351 2 92.81 1 351  
A TYR 352 2 92.96 1 352  
A PHE 353 2 92.55 1 353  
A ILE 354 2 91.36 1 354  
A PHE 355 2 86.72 1 355  
A THR 356 2 86.06 1 356  
A ARG 357 2 78.83 1 357  
A LYS 358 2 85.26 1 358  
A ASN 359 2 89.37 1 359  
A PRO 360 2 92.89 1 360  
A TYR 361 2 92.75 1 361  
A ARG 362 2 78.07 1 362  
A PHE 363 2 91.93 1 363  
A LEU 364 2 91.26 1 364  
A TRP 365 2 84.90 1 365  
A GLY 366 2 91.16 1 366  
A ILE 367 2 88.30 1 367  
A MET 368 2 84.68 1 368  
A THR 369 2 85.94 1 369  
A PRO 370 2 90.83 1 370  
A LEU 371 2 91.26 1 371  
A ALA 372 2 90.36 1 372  
A THR 373 2 83.64 1 373  
A ALA 374 2 88.70 1 374  
A PHE 375 2 85.33 1 375  
A GLY 376 2 83.50 1 376  
A THR 377 2 77.39 1 377  
A SER 378 2 79.08 1 378  
A SER 379 2 75.82 1 379  
A SER 380 2 77.89 1 380  
A SER 381 2 71.48 1 381  
A ALA 382 2 76.59 1 382  
A THR 383 2 81.15 1 383  
A LEU 384 2 80.29 1 384  
A PRO 385 2 78.91 1 385  
A LEU 386 2 81.46 1 386  
A MET 387 2 86.78 1 387  
A MET 388 2 80.61 1 388  
A LYS 389 2 77.48 1 389  
A CYS 390 2 87.23 1 390  
A VAL 391 2 86.79 1 391  
A GLU 392 2 82.94 1 392  
A GLU 393 2 81.18 1 393  
A LYS 394 2 81.84 1 394  
A ASN 395 2 85.40 1 395  
A GLY 396 2 86.25 1 396  
A VAL 397 2 85.13 1 397  
A ALA 398 2 84.54 1 398  
A LYS 399 2 71.55 1 399  
A HIS 400 2 70.20 1 400  
A ILE 401 2 79.78 1 401  
A SER 402 2 81.38 1 402  
A ARG 403 2 67.49 1 403  
A PHE 404 2 69.90 1 404  
A ILE 405 2 78.76 1 405  
A LEU 406 2 84.87 1 406  
A PRO 407 2 76.53 1 407  
A ILE 408 2 74.67 1 408  
A GLY 409 2 82.40 1 409  
A ALA 410 2 79.20 1 410  
A THR 411 2 71.63 1 411  
A VAL 412 2 76.37 1 412  
A ASN 413 2 78.98 1 413  
A MET 414 2 79.41 1 414  
A ASP 415 2 87.26 1 415  
A GLY 416 2 90.60 1 416  
A ALA 417 2 89.81 1 417  
A ALA 418 2 91.98 1 418  
A LEU 419 2 90.16 1 419  
A PHE 420 2 86.68 1 420  
A GLN 421 2 84.68 1 421  
A CYS 422 2 93.22 1 422  
A VAL 423 2 93.55 1 423  
A ALA 424 2 94.41 1 424  
A ALA 425 2 94.16 1 425  
A VAL 426 2 92.97 1 426  
A PHE 427 2 92.73 1 427  
A ILE 428 2 91.00 1 428  
A ALA 429 2 92.17 1 429  
A GLN 430 2 89.49 1 430  
A LEU 431 2 85.73 1 431  
A ASN 432 2 84.55 1 432  
A GLY 433 2 85.23 1 433  
A VAL 434 2 83.62 1 434  
A SER 435 2 80.24 1 435  
A LEU 436 2 83.26 1 436  
A ASP 437 2 78.10 1 437  
A PHE 438 2 76.52 1 438  
A VAL 439 2 83.75 1 439  
A LYS 440 2 83.52 1 440  
A ILE 441 2 89.11 1 441  
A ILE 442 2 87.19 1 442  
A THR 443 2 87.30 1 443  
A ILE 444 2 90.74 1 444  
A LEU 445 2 90.13 1 445  
A VAL 446 2 86.37 1 446  
A THR 447 2 84.65 1 447  
A ALA 448 2 88.69 1 448  
A THR 449 2 85.09 1 449  
A ALA 450 2 82.60 1 450  
A SER 451 2 78.03 1 451  
A SER 452 2 78.37 1 452  
A VAL 453 2 70.78 1 453  
A GLY 454 2 60.67 1 454  
A ALA 455 2 54.56 1 455  
A ALA 456 2 55.84 1 456  
A GLY 457 2 57.94 1 457  
A ILE 458 2 52.77 1 458  
A PRO 459 2 54.48 1 459  
A ALA 460 2 64.88 1 460  
A GLY 461 2 71.05 1 461  
A GLY 462 2 77.97 1 462  
A VAL 463 2 77.41 1 463  
A LEU 464 2 77.95 1 464  
A THR 465 2 80.23 1 465  
A LEU 466 2 87.96 1 466  
A ALA 467 2 88.03 1 467  
A ILE 468 2 83.96 1 468  
A ILE 469 2 86.34 1 469  
A LEU 470 2 89.30 1 470  
A GLU 471 2 81.84 1 471  
A ALA 472 2 87.28 1 472  
A VAL 473 2 84.88 1 473  
A SER 474 2 83.05 1 474  
A LEU 475 2 87.75 1 475  
A PRO 476 2 86.69 1 476  
A VAL 477 2 84.29 1 477  
A LYS 478 2 77.66 1 478  
A ASP 479 2 84.64 1 479  
A ILE 480 2 83.48 1 480  
A SER 481 2 84.56 1 481  
A LEU 482 2 84.55 1 482  
A ILE 483 2 86.43 1 483  
A LEU 484 2 79.10 1 484  
A ALA 485 2 83.15 1 485  
A VAL 486 2 83.51 1 486  
A ASP 487 2 79.46 1 487  
A TRP 488 2 72.00 1 488  
A LEU 489 2 82.36 1 489  
A VAL 490 2 88.27 1 490  
A ASP 491 2 80.75 1 491  
A ARG 492 2 79.80 1 492  
A SER 493 2 89.11 1 493  
A CYS 494 2 87.88 1 494  
A THR 495 2 85.81 1 495  
A ILE 496 2 89.70 1 496  
A LEU 497 2 89.06 1 497  
A ASN 498 2 87.81 1 498  
A VAL 499 2 89.34 1 499  
A GLU 500 2 90.41 1 500  
A GLY 501 2 92.84 1 501  
A ASP 502 2 87.50 1 502  
A ALA 503 2 93.87 1 503  
A PHE 504 2 93.04 1 504  
A GLY 505 2 93.11 1 505  
A ALA 506 2 92.21 1 506  
A GLY 507 2 92.71 1 507  
A LEU 508 2 87.72 1 508  
A LEU 509 2 85.17 1 509  
A GLN 510 2 86.19 1 510  
A SER 511 2 86.12 1 511  
A TYR 512 2 80.73 1 512  
A VAL 513 2 80.63 1 513  
A ASP 514 2 77.07 1 514  
A CYS 515 2 74.70 1 515  
A THR 516 2 67.42 1 516  
A LYS 517 2 56.25 1 517  
A THR 518 2 47.29 1 518  
A PRO 519 2 44.43 1 519  
A SER 520 2 35.24 1 520  
A SER 521 2 32.48 1 521  
A GLU 522 2 28.66 1 522  
A PRO 523 2 30.90 1 523  
A GLU 524 2 27.01 1 524  
A LEU 525 2 28.22 1 525  
A ILE 526 2 28.52 1 526  
A GLN 527 2 27.05 1 527  
A VAL 528 2 29.20 1 528  
A LYS 529 2 26.10 1 529  
A ASN 530 2 27.51 1 530  
A GLU 531 2 25.97 1 531  
A MET 532 2 27.08 1 532  
A PRO 533 2 27.53 1 533  
A LEU 534 2 26.52 1 534  
A ASN 535 2 26.29 1 535  
A PRO 536 2 26.21 1 536  
A LEU 537 2 25.34 1 537  
A PRO 538 2 25.43 1 538  
A LEU 539 2 24.65 1 539  
A THR 540 2 26.78 1 540  
A THR 541 2 25.69 1 541  
A GLU 542 2 27.09 1 542  
A GLU 543 2 28.55 1 543  
A GLY 544 2 31.18 1 544  
A ASN 545 2 30.35 1 545  
A PRO 546 2 29.48 1 546  
A LEU 547 2 27.83 1 547  
A LEU 548 2 28.76 1 548  
A LYS 549 2 26.58 1 549  
A GLN 550 2 25.98 1 550  
A TYR 551 2 25.93 1 551  
A ARG 552 2 26.15 1 552  
A GLY 553 2 24.70 1 553  
A PRO 554 2 22.57 1 554  
A ALA 555 2 21.85 1 555  
A GLY 556 2 22.90 1 556  
A ASP 557 2 22.64 1 557  
A ALA 558 2 24.98 1 558  
A ALA 559 2 25.56 1 559  
A SER 560 2 23.33 1 560  
A CYS 561 2 32.46 1 561  
A GLU 562 2 24.39 1 562  
A LYS 563 2 25.27 1 563  
A GLU 564 2 25.80 1 564  
A SER 565 2 29.74 1 565  
A VAL 566 2 27.92 1 566  
A MET 567 2 27.72 1 567  
B MET 1   2 19.23 1 568  
B ALA 2   2 24.98 1 569  
B VAL 3   2 24.68 1 570  
B ASP 4   2 27.42 1 571  
B PRO 5   2 28.27 1 572  
B PRO 6   2 24.71 1 573  
B LYS 7   2 25.33 1 574  
B ALA 8   2 25.27 1 575  
B ASP 9   2 25.35 1 576  
B PRO 10  2 25.65 1 577  
B LYS 11  2 26.43 1 578  
B GLY 12  2 25.82 1 579  
B VAL 13  2 23.77 1 580  
B MET 14  2 23.72 1 581  
B ALA 15  2 25.02 1 582  
B VAL 16  2 24.13 1 583  
B ASP 17  2 24.73 1 584  
B PRO 18  2 27.09 1 585  
B THR 19  2 24.76 1 586  
B ALA 20  2 27.00 1 587  
B ASN 21  2 24.72 1 588  
B GLY 22  2 28.81 1 589  
B ALA 23  2 27.69 1 590  
B VAL 24  2 26.33 1 591  
B LEU 25  2 29.10 1 592  
B GLY 26  2 31.09 1 593  
B SER 27  2 27.24 1 594  
B ARG 28  2 27.26 1 595  
B GLU 29  2 29.25 1 596  
B ASP 30  2 29.54 1 597  
B GLN 31  2 28.83 1 598  
B GLY 32  2 32.30 1 599  
B ALA 33  2 31.69 1 600  
B LYS 34  2 27.50 1 601  
B ALA 35  2 32.26 1 602  
B GLY 36  2 35.44 1 603  
B GLY 37  2 37.20 1 604  
B CYS 38  2 38.20 1 605  
B CYS 39  2 41.95 1 606  
B GLY 40  2 59.52 1 607  
B SER 41  2 70.47 1 608  
B TRP 42  2 69.49 1 609  
B ASP 43  2 75.84 1 610  
B GLN 44  2 71.04 1 611  
B VAL 45  2 81.60 1 612  
B ARG 46  2 73.38 1 613  
B ARG 47  2 70.26 1 614  
B CYS 48  2 80.00 1 615  
B LEU 49  2 81.71 1 616  
B ARG 50  2 71.97 1 617  
B ALA 51  2 79.13 1 618  
B ASN 52  2 75.92 1 619  
B LEU 53  2 84.86 1 620  
B LEU 54  2 82.43 1 621  
B VAL 55  2 79.55 1 622  
B LEU 56  2 82.92 1 623  
B LEU 57  2 88.37 1 624  
B THR 58  2 83.57 1 625  
B VAL 59  2 84.92 1 626  
B ALA 60  2 91.57 1 627  
B ALA 61  2 91.89 1 628  
B VAL 62  2 87.33 1 629  
B VAL 63  2 89.59 1 630  
B ALA 64  2 93.71 1 631  
B GLY 65  2 92.80 1 632  
B VAL 66  2 89.11 1 633  
B VAL 67  2 91.18 1 634  
B ILE 68  2 88.82 1 635  
B GLY 69  2 91.49 1 636  
B LEU 70  2 87.48 1 637  
B GLY 71  2 90.36 1 638  
B VAL 72  2 87.59 1 639  
B LEU 73  2 82.80 1 640  
B ALA 74  2 86.27 1 641  
B ALA 75  2 81.79 1 642  
B GLY 76  2 76.48 1 643  
B GLY 77  2 75.38 1 644  
B ALA 78  2 72.68 1 645  
B GLU 79  2 66.18 1 646  
B ALA 80  2 75.40 1 647  
B LEU 81  2 72.28 1 648  
B GLY 82  2 78.17 1 649  
B PRO 83  2 76.20 1 650  
B ALA 84  2 77.28 1 651  
B ARG 85  2 71.40 1 652  
B LEU 86  2 80.93 1 653  
B THR 87  2 80.51 1 654  
B ALA 88  2 86.80 1 655  
B PHE 89  2 87.99 1 656  
B ALA 90  2 89.03 1 657  
B PHE 91  2 88.61 1 658  
B PRO 92  2 92.26 1 659  
B GLY 93  2 91.54 1 660  
B GLU 94  2 84.27 1 661  
B LEU 95  2 87.11 1 662  
B LEU 96  2 88.25 1 663  
B LEU 97  2 84.50 1 664  
B ARG 98  2 83.59 1 665  
B LEU 99  2 88.03 1 666  
B LEU 100 2 83.75 1 667  
B LYS 101 2 81.33 1 668  
B MET 102 2 85.63 1 669  
B ILE 103 2 83.33 1 670  
B ILE 104 2 81.84 1 671  
B LEU 105 2 85.91 1 672  
B PRO 106 2 87.92 1 673  
B LEU 107 2 80.86 1 674  
B VAL 108 2 83.07 1 675  
B VAL 109 2 87.12 1 676  
B CYS 110 2 86.88 1 677  
B SER 111 2 79.95 1 678  
B LEU 112 2 81.49 1 679  
B ILE 113 2 87.67 1 680  
B GLY 114 2 83.14 1 681  
B GLY 115 2 78.46 1 682  
B ALA 116 2 80.66 1 683  
B ALA 117 2 82.32 1 684  
B SER 118 2 72.09 1 685  
B LEU 119 2 67.16 1 686  
B ASP 120 2 61.51 1 687  
B PRO 121 2 62.42 1 688  
B SER 122 2 63.07 1 689  
B ALA 123 2 63.01 1 690  
B LEU 124 2 61.48 1 691  
B GLY 125 2 71.70 1 692  
B ARG 126 2 63.26 1 693  
B VAL 127 2 75.45 1 694  
B GLY 128 2 79.34 1 695  
B ALA 129 2 82.65 1 696  
B TRP 130 2 76.55 1 697  
B ALA 131 2 85.88 1 698  
B LEU 132 2 80.62 1 699  
B LEU 133 2 86.94 1 700  
B PHE 134 2 91.00 1 701  
B PHE 135 2 87.96 1 702  
B LEU 136 2 87.28 1 703  
B VAL 137 2 92.49 1 704  
B THR 138 2 91.11 1 705  
B THR 139 2 89.46 1 706  
B LEU 140 2 89.78 1 707  
B LEU 141 2 92.92 1 708  
B ALA 142 2 95.34 1 709  
B SER 143 2 92.89 1 710  
B GLY 144 2 95.40 1 711  
B LEU 145 2 93.59 1 712  
B GLY 146 2 95.59 1 713  
B VAL 147 2 93.07 1 714  
B ALA 148 2 95.07 1 715  
B LEU 149 2 91.41 1 716  
B ALA 150 2 93.88 1 717  
B LEU 151 2 90.75 1 718  
B VAL 152 2 90.80 1 719  
B LEU 153 2 88.86 1 720  
B LYS 154 2 84.12 1 721  
B PRO 155 2 89.78 1 722  
B GLY 156 2 85.62 1 723  
B ALA 157 2 79.90 1 724  
B SER 158 2 67.07 1 725  
B PHE 159 2 51.65 1 726  
B THR 160 2 48.56 1 727  
B ALA 161 2 38.89 1 728  
B ILE 162 2 40.80 1 729  
B ASN 163 2 31.78 1 730  
B GLY 164 2 34.06 1 731  
B SER 165 2 29.04 1 732  
B VAL 166 2 34.02 1 733  
B GLY 167 2 30.18 1 734  
B ASP 168 2 25.94 1 735  
B THR 169 2 31.24 1 736  
B GLY 170 2 31.20 1 737  
B VAL 171 2 32.99 1 738  
B HIS 172 2 29.60 1 739  
B SER 173 2 36.33 1 740  
B GLY 174 2 39.74 1 741  
B PRO 175 2 41.63 1 742  
B THR 176 2 48.61 1 743  
B LYS 177 2 51.63 1 744  
B GLU 178 2 54.02 1 745  
B VAL 179 2 67.76 1 746  
B LEU 180 2 72.00 1 747  
B ASP 181 2 73.94 1 748  
B SER 182 2 78.61 1 749  
B PHE 183 2 78.29 1 750  
B LEU 184 2 83.91 1 751  
B ASP 185 2 84.67 1 752  
B LEU 186 2 84.17 1 753  
B VAL 187 2 86.98 1 754  
B ARG 188 2 85.89 1 755  
B ASN 189 2 88.55 1 756  
B ILE 190 2 88.13 1 757  
B PHE 191 2 88.68 1 758  
B PRO 192 2 90.63 1 759  
B SER 193 2 86.46 1 760  
B ASN 194 2 84.68 1 761  
B LEU 195 2 87.91 1 762  
B VAL 196 2 86.35 1 763  
B SER 197 2 86.62 1 764  
B ALA 198 2 90.67 1 765  
B ALA 199 2 89.71 1 766  
B PHE 200 2 86.00 1 767  
B ARG 201 2 80.58 1 768  
B SER 202 2 85.55 1 769  
B TYR 203 2 85.45 1 770  
B ALA 204 2 84.87 1 771  
B THR 205 2 79.60 1 772  
B SER 206 2 78.15 1 773  
B TYR 207 2 74.09 1 774  
B VAL 208 2 72.10 1 775  
B THR 209 2 67.66 1 776  
B THR 210 2 62.06 1 777  
B ASN 211 2 53.69 1 778  
B THR 212 2 47.67 1 779  
B SER 213 2 43.06 1 780  
B ALA 214 2 41.45 1 781  
B ILE 215 2 38.80 1 782  
B GLN 216 2 36.40 1 783  
B GLN 217 2 38.17 1 784  
B ASP 218 2 41.70 1 785  
B ALA 219 2 42.93 1 786  
B PRO 220 2 47.60 1 787  
B CYS 221 2 52.81 1 788  
B ILE 222 2 48.96 1 789  
B GLN 223 2 52.13 1 790  
B SER 224 2 65.71 1 791  
B LYS 225 2 62.74 1 792  
B ILE 226 2 66.13 1 793  
B TYR 227 2 65.38 1 794  
B GLU 228 2 67.54 1 795  
B ALA 229 2 72.40 1 796  
B MET 230 2 68.99 1 797  
B VAL 231 2 75.50 1 798  
B GLN 232 2 68.33 1 799  
B GLN 233 2 66.99 1 800  
B ALA 234 2 74.19 1 801  
B VAL 235 2 74.73 1 802  
B PRO 236 2 77.85 1 803  
B CYS 237 2 78.68 1 804  
B THR 238 2 75.74 1 805  
B LYS 239 2 71.01 1 806  
B ARG 240 2 66.67 1 807  
B GLU 241 2 68.05 1 808  
B ILE 242 2 68.54 1 809  
B ASN 243 2 66.52 1 810  
B ALA 244 2 69.05 1 811  
B THR 245 2 67.92 1 812  
B MET 246 2 69.66 1 813  
B ILE 247 2 71.14 1 814  
B GLN 248 2 74.81 1 815  
B LEU 249 2 76.89 1 816  
B GLY 250 2 83.15 1 817  
B CYS 251 2 82.93 1 818  
B GLU 252 2 80.92 1 819  
B VAL 253 2 82.04 1 820  
B GLU 254 2 75.22 1 821  
B SER 255 2 82.38 1 822  
B MET 256 2 83.94 1 823  
B ASN 257 2 87.92 1 824  
B ILE 258 2 83.05 1 825  
B LEU 259 2 83.85 1 826  
B GLY 260 2 91.34 1 827  
B LEU 261 2 89.78 1 828  
B VAL 262 2 85.75 1 829  
B VAL 263 2 88.66 1 830  
B PHE 264 2 90.66 1 831  
B ALA 265 2 92.06 1 832  
B ILE 266 2 85.82 1 833  
B ILE 267 2 87.59 1 834  
B PHE 268 2 90.95 1 835  
B GLY 269 2 91.06 1 836  
B VAL 270 2 86.48 1 837  
B ALA 271 2 90.27 1 838  
B LEU 272 2 88.36 1 839  
B ARG 273 2 73.19 1 840  
B LYS 274 2 80.09 1 841  
B LEU 275 2 82.98 1 842  
B GLY 276 2 82.00 1 843  
B PRO 277 2 79.61 1 844  
B ASP 278 2 76.79 1 845  
B GLY 279 2 85.15 1 846  
B GLU 280 2 75.64 1 847  
B LEU 281 2 84.24 1 848  
B LEU 282 2 85.90 1 849  
B ILE 283 2 86.64 1 850  
B ARG 284 2 75.64 1 851  
B VAL 285 2 88.28 1 852  
B PHE 286 2 88.87 1 853  
B ASN 287 2 81.78 1 854  
B SER 288 2 86.31 1 855  
B PHE 289 2 82.88 1 856  
B ASN 290 2 81.36 1 857  
B ASP 291 2 81.64 1 858  
B ALA 292 2 88.98 1 859  
B THR 293 2 85.10 1 860  
B MET 294 2 77.14 1 861  
B VAL 295 2 85.09 1 862  
B LEU 296 2 86.74 1 863  
B VAL 297 2 83.18 1 864  
B SER 298 2 82.67 1 865  
B TRP 299 2 87.05 1 866  
B ILE 300 2 87.57 1 867  
B MET 301 2 79.56 1 868  
B TRP 302 2 84.20 1 869  
B TYR 303 2 90.57 1 870  
B ALA 304 2 88.61 1 871  
B PRO 305 2 91.08 1 872  
B VAL 306 2 91.83 1 873  
B GLY 307 2 92.89 1 874  
B ILE 308 2 86.02 1 875  
B LEU 309 2 89.57 1 876  
B PHE 310 2 90.50 1 877  
B LEU 311 2 86.96 1 878  
B VAL 312 2 87.70 1 879  
B ALA 313 2 90.98 1 880  
B SER 314 2 86.84 1 881  
B LYS 315 2 80.02 1 882  
B ILE 316 2 84.86 1 883  
B VAL 317 2 85.84 1 884  
B GLU 318 2 75.20 1 885  
B MET 319 2 72.94 1 886  
B LYS 320 2 68.42 1 887  
B ASP 321 2 74.90 1 888  
B VAL 322 2 80.29 1 889  
B ARG 323 2 71.17 1 890  
B GLN 324 2 77.70 1 891  
B LEU 325 2 83.65 1 892  
B PHE 326 2 80.80 1 893  
B ILE 327 2 86.52 1 894  
B ARG 328 2 82.47 1 895  
B LEU 329 2 87.89 1 896  
B GLY 330 2 93.46 1 897  
B LYS 331 2 88.31 1 898  
B TYR 332 2 93.03 1 899  
B ILE 333 2 92.59 1 900  
B LEU 334 2 88.56 1 901  
B CYS 335 2 94.26 1 902  
B CYS 336 2 94.35 1 903  
B LEU 337 2 92.70 1 904  
B LEU 338 2 92.37 1 905  
B GLY 339 2 95.87 1 906  
B HIS 340 2 91.28 1 907  
B ALA 341 2 95.61 1 908  
B ILE 342 2 94.23 1 909  
B HIS 343 2 92.90 1 910  
B GLY 344 2 94.93 1 911  
B LEU 345 2 92.69 1 912  
B LEU 346 2 91.27 1 913  
B VAL 347 2 94.21 1 914  
B LEU 348 2 93.60 1 915  
B PRO 349 2 95.37 1 916  
B LEU 350 2 91.88 1 917  
B ILE 351 2 92.96 1 918  
B TYR 352 2 92.76 1 919  
B PHE 353 2 92.53 1 920  
B ILE 354 2 91.43 1 921  
B PHE 355 2 86.76 1 922  
B THR 356 2 86.55 1 923  
B ARG 357 2 79.42 1 924  
B LYS 358 2 85.30 1 925  
B ASN 359 2 89.79 1 926  
B PRO 360 2 93.21 1 927  
B TYR 361 2 92.92 1 928  
B ARG 362 2 78.64 1 929  
B PHE 363 2 91.86 1 930  
B LEU 364 2 91.46 1 931  
B TRP 365 2 85.44 1 932  
B GLY 366 2 91.70 1 933  
B ILE 367 2 88.91 1 934  
B MET 368 2 85.24 1 935  
B THR 369 2 86.56 1 936  
B PRO 370 2 90.96 1 937  
B LEU 371 2 91.48 1 938  
B ALA 372 2 90.82 1 939  
B THR 373 2 83.99 1 940  
B ALA 374 2 89.01 1 941  
B PHE 375 2 85.47 1 942  
B GLY 376 2 83.94 1 943  
B THR 377 2 78.23 1 944  
B SER 378 2 79.37 1 945  
B SER 379 2 76.17 1 946  
B SER 380 2 78.24 1 947  
B SER 381 2 71.47 1 948  
B ALA 382 2 77.10 1 949  
B THR 383 2 81.58 1 950  
B LEU 384 2 79.96 1 951  
B PRO 385 2 78.85 1 952  
B LEU 386 2 81.31 1 953  
B MET 387 2 86.69 1 954  
B MET 388 2 80.47 1 955  
B LYS 389 2 77.26 1 956  
B CYS 390 2 87.63 1 957  
B VAL 391 2 86.86 1 958  
B GLU 392 2 82.93 1 959  
B GLU 393 2 81.48 1 960  
B LYS 394 2 82.52 1 961  
B ASN 395 2 85.99 1 962  
B GLY 396 2 86.77 1 963  
B VAL 397 2 85.52 1 964  
B ALA 398 2 84.36 1 965  
B LYS 399 2 71.42 1 966  
B HIS 400 2 69.50 1 967  
B ILE 401 2 79.43 1 968  
B SER 402 2 81.13 1 969  
B ARG 403 2 67.54 1 970  
B PHE 404 2 69.17 1 971  
B ILE 405 2 78.31 1 972  
B LEU 406 2 84.41 1 973  
B PRO 407 2 75.67 1 974  
B ILE 408 2 73.67 1 975  
B GLY 409 2 81.83 1 976  
B ALA 410 2 78.51 1 977  
B THR 411 2 71.83 1 978  
B VAL 412 2 75.97 1 979  
B ASN 413 2 79.08 1 980  
B MET 414 2 79.86 1 981  
B ASP 415 2 87.50 1 982  
B GLY 416 2 90.91 1 983  
B ALA 417 2 89.97 1 984  
B ALA 418 2 92.12 1 985  
B LEU 419 2 90.15 1 986  
B PHE 420 2 86.83 1 987  
B GLN 421 2 84.73 1 988  
B CYS 422 2 93.44 1 989  
B VAL 423 2 93.60 1 990  
B ALA 424 2 94.52 1 991  
B ALA 425 2 94.28 1 992  
B VAL 426 2 93.07 1 993  
B PHE 427 2 92.44 1 994  
B ILE 428 2 91.12 1 995  
B ALA 429 2 92.27 1 996  
B GLN 430 2 89.59 1 997  
B LEU 431 2 85.72 1 998  
B ASN 432 2 84.53 1 999  
B GLY 433 2 85.42 1 1000 
B VAL 434 2 83.81 1 1001 
B SER 435 2 80.45 1 1002 
B LEU 436 2 83.51 1 1003 
B ASP 437 2 78.31 1 1004 
B PHE 438 2 76.58 1 1005 
B VAL 439 2 83.59 1 1006 
B LYS 440 2 83.45 1 1007 
B ILE 441 2 89.38 1 1008 
B ILE 442 2 87.24 1 1009 
B THR 443 2 87.01 1 1010 
B ILE 444 2 90.76 1 1011 
B LEU 445 2 90.05 1 1012 
B VAL 446 2 85.71 1 1013 
B THR 447 2 84.36 1 1014 
B ALA 448 2 88.69 1 1015 
B THR 449 2 84.90 1 1016 
B ALA 450 2 82.41 1 1017 
B SER 451 2 77.80 1 1018 
B SER 452 2 78.41 1 1019 
B VAL 453 2 71.23 1 1020 
B GLY 454 2 61.17 1 1021 
B ALA 455 2 55.71 1 1022 
B ALA 456 2 56.04 1 1023 
B GLY 457 2 58.25 1 1024 
B ILE 458 2 53.63 1 1025 
B PRO 459 2 55.71 1 1026 
B ALA 460 2 65.23 1 1027 
B GLY 461 2 70.87 1 1028 
B GLY 462 2 77.88 1 1029 
B VAL 463 2 77.48 1 1030 
B LEU 464 2 77.53 1 1031 
B THR 465 2 79.82 1 1032 
B LEU 466 2 87.63 1 1033 
B ALA 467 2 87.80 1 1034 
B ILE 468 2 83.32 1 1035 
B ILE 469 2 86.14 1 1036 
B LEU 470 2 89.08 1 1037 
B GLU 471 2 81.21 1 1038 
B ALA 472 2 86.76 1 1039 
B VAL 473 2 84.78 1 1040 
B SER 474 2 82.65 1 1041 
B LEU 475 2 87.69 1 1042 
B PRO 476 2 86.64 1 1043 
B VAL 477 2 84.10 1 1044 
B LYS 478 2 77.56 1 1045 
B ASP 479 2 84.47 1 1046 
B ILE 480 2 83.33 1 1047 
B SER 481 2 84.16 1 1048 
B LEU 482 2 84.45 1 1049 
B ILE 483 2 86.45 1 1050 
B LEU 484 2 78.71 1 1051 
B ALA 485 2 83.21 1 1052 
B VAL 486 2 83.95 1 1053 
B ASP 487 2 79.47 1 1054 
B TRP 488 2 72.16 1 1055 
B LEU 489 2 82.51 1 1056 
B VAL 490 2 88.61 1 1057 
B ASP 491 2 81.06 1 1058 
B ARG 492 2 80.28 1 1059 
B SER 493 2 89.44 1 1060 
B CYS 494 2 88.19 1 1061 
B THR 495 2 86.24 1 1062 
B ILE 496 2 89.95 1 1063 
B LEU 497 2 89.06 1 1064 
B ASN 498 2 88.01 1 1065 
B VAL 499 2 89.56 1 1066 
B GLU 500 2 90.40 1 1067 
B GLY 501 2 92.84 1 1068 
B ASP 502 2 87.52 1 1069 
B ALA 503 2 93.90 1 1070 
B PHE 504 2 92.80 1 1071 
B GLY 505 2 93.08 1 1072 
B ALA 506 2 92.20 1 1073 
B GLY 507 2 92.75 1 1074 
B LEU 508 2 87.58 1 1075 
B LEU 509 2 85.08 1 1076 
B GLN 510 2 86.09 1 1077 
B SER 511 2 86.23 1 1078 
B TYR 512 2 80.28 1 1079 
B VAL 513 2 80.39 1 1080 
B ASP 514 2 77.27 1 1081 
B CYS 515 2 74.72 1 1082 
B THR 516 2 66.84 1 1083 
B LYS 517 2 55.95 1 1084 
B THR 518 2 46.58 1 1085 
B PRO 519 2 43.53 1 1086 
B SER 520 2 34.80 1 1087 
B SER 521 2 31.30 1 1088 
B GLU 522 2 27.18 1 1089 
B PRO 523 2 29.74 1 1090 
B GLU 524 2 26.26 1 1091 
B LEU 525 2 28.50 1 1092 
B ILE 526 2 27.27 1 1093 
B GLN 527 2 25.88 1 1094 
B VAL 528 2 28.33 1 1095 
B LYS 529 2 25.08 1 1096 
B ASN 530 2 26.40 1 1097 
B GLU 531 2 24.29 1 1098 
B MET 532 2 26.04 1 1099 
B PRO 533 2 26.42 1 1100 
B LEU 534 2 26.57 1 1101 
B ASN 535 2 26.26 1 1102 
B PRO 536 2 26.22 1 1103 
B LEU 537 2 26.66 1 1104 
B PRO 538 2 26.61 1 1105 
B LEU 539 2 26.38 1 1106 
B THR 540 2 29.05 1 1107 
B THR 541 2 27.92 1 1108 
B GLU 542 2 28.15 1 1109 
B GLU 543 2 29.15 1 1110 
B GLY 544 2 31.27 1 1111 
B ASN 545 2 31.91 1 1112 
B PRO 546 2 30.92 1 1113 
B LEU 547 2 30.69 1 1114 
B LEU 548 2 31.15 1 1115 
B LYS 549 2 27.86 1 1116 
B GLN 550 2 27.72 1 1117 
B TYR 551 2 26.20 1 1118 
B ARG 552 2 27.15 1 1119 
B GLY 553 2 25.38 1 1120 
B PRO 554 2 22.21 1 1121 
B ALA 555 2 23.03 1 1122 
B GLY 556 2 23.49 1 1123 
B ASP 557 2 22.88 1 1124 
B ALA 558 2 24.78 1 1125 
B ALA 559 2 25.13 1 1126 
B SER 560 2 23.23 1 1127 
B CYS 561 2 31.75 1 1128 
B GLU 562 2 23.97 1 1129 
B LYS 563 2 24.05 1 1130 
B GLU 564 2 25.23 1 1131 
B SER 565 2 29.32 1 1132 
B VAL 566 2 27.00 1 1133 
B MET 567 2 26.60 1 1134 
C MET 1   2 19.57 1 1135 
C ALA 2   2 25.36 1 1136 
C VAL 3   2 25.72 1 1137 
C ASP 4   2 27.87 1 1138 
C PRO 5   2 28.80 1 1139 
C PRO 6   2 26.00 1 1140 
C LYS 7   2 24.78 1 1141 
C ALA 8   2 25.94 1 1142 
C ASP 9   2 25.50 1 1143 
C PRO 10  2 25.72 1 1144 
C LYS 11  2 25.82 1 1145 
C GLY 12  2 25.79 1 1146 
C VAL 13  2 23.84 1 1147 
C MET 14  2 23.74 1 1148 
C ALA 15  2 25.35 1 1149 
C VAL 16  2 24.07 1 1150 
C ASP 17  2 24.60 1 1151 
C PRO 18  2 27.41 1 1152 
C THR 19  2 25.00 1 1153 
C ALA 20  2 26.86 1 1154 
C ASN 21  2 24.81 1 1155 
C GLY 22  2 28.97 1 1156 
C ALA 23  2 27.68 1 1157 
C VAL 24  2 25.75 1 1158 
C LEU 25  2 28.63 1 1159 
C GLY 26  2 30.60 1 1160 
C SER 27  2 26.82 1 1161 
C ARG 28  2 26.54 1 1162 
C GLU 29  2 29.53 1 1163 
C ASP 30  2 29.42 1 1164 
C GLN 31  2 28.74 1 1165 
C GLY 32  2 32.83 1 1166 
C ALA 33  2 32.01 1 1167 
C LYS 34  2 27.38 1 1168 
C ALA 35  2 33.40 1 1169 
C GLY 36  2 36.62 1 1170 
C GLY 37  2 38.19 1 1171 
C CYS 38  2 38.22 1 1172 
C CYS 39  2 44.26 1 1173 
C GLY 40  2 61.83 1 1174 
C SER 41  2 71.76 1 1175 
C TRP 42  2 69.24 1 1176 
C ASP 43  2 75.52 1 1177 
C GLN 44  2 71.78 1 1178 
C VAL 45  2 81.70 1 1179 
C ARG 46  2 72.96 1 1180 
C ARG 47  2 70.38 1 1181 
C CYS 48  2 80.36 1 1182 
C LEU 49  2 81.78 1 1183 
C ARG 50  2 72.24 1 1184 
C ALA 51  2 79.66 1 1185 
C ASN 52  2 76.03 1 1186 
C LEU 53  2 84.56 1 1187 
C LEU 54  2 82.39 1 1188 
C VAL 55  2 79.68 1 1189 
C LEU 56  2 83.06 1 1190 
C LEU 57  2 88.04 1 1191 
C THR 58  2 83.63 1 1192 
C VAL 59  2 84.67 1 1193 
C ALA 60  2 91.48 1 1194 
C ALA 61  2 91.64 1 1195 
C VAL 62  2 87.30 1 1196 
C VAL 63  2 89.38 1 1197 
C ALA 64  2 93.68 1 1198 
C GLY 65  2 92.67 1 1199 
C VAL 66  2 89.05 1 1200 
C VAL 67  2 91.03 1 1201 
C ILE 68  2 88.54 1 1202 
C GLY 69  2 91.38 1 1203 
C LEU 70  2 87.55 1 1204 
C GLY 71  2 90.52 1 1205 
C VAL 72  2 87.42 1 1206 
C LEU 73  2 82.79 1 1207 
C ALA 74  2 86.35 1 1208 
C ALA 75  2 81.77 1 1209 
C GLY 76  2 77.00 1 1210 
C GLY 77  2 75.80 1 1211 
C ALA 78  2 72.62 1 1212 
C GLU 79  2 66.11 1 1213 
C ALA 80  2 75.17 1 1214 
C LEU 81  2 71.99 1 1215 
C GLY 82  2 78.23 1 1216 
C PRO 83  2 76.27 1 1217 
C ALA 84  2 77.16 1 1218 
C ARG 85  2 70.92 1 1219 
C LEU 86  2 80.90 1 1220 
C THR 87  2 80.61 1 1221 
C ALA 88  2 86.50 1 1222 
C PHE 89  2 87.80 1 1223 
C ALA 90  2 88.78 1 1224 
C PHE 91  2 88.48 1 1225 
C PRO 92  2 91.78 1 1226 
C GLY 93  2 91.20 1 1227 
C GLU 94  2 84.17 1 1228 
C LEU 95  2 86.94 1 1229 
C LEU 96  2 88.20 1 1230 
C LEU 97  2 84.47 1 1231 
C ARG 98  2 83.58 1 1232 
C LEU 99  2 87.56 1 1233 
C LEU 100 2 83.71 1 1234 
C LYS 101 2 81.42 1 1235 
C MET 102 2 85.40 1 1236 
C ILE 103 2 83.38 1 1237 
C ILE 104 2 82.03 1 1238 
C LEU 105 2 86.09 1 1239 
C PRO 106 2 88.26 1 1240 
C LEU 107 2 81.30 1 1241 
C VAL 108 2 83.51 1 1242 
C VAL 109 2 87.56 1 1243 
C CYS 110 2 87.31 1 1244 
C SER 111 2 80.34 1 1245 
C LEU 112 2 82.16 1 1246 
C ILE 113 2 88.33 1 1247 
C GLY 114 2 83.73 1 1248 
C GLY 115 2 79.41 1 1249 
C ALA 116 2 81.53 1 1250 
C ALA 117 2 83.30 1 1251 
C SER 118 2 73.35 1 1252 
C LEU 119 2 68.73 1 1253 
C ASP 120 2 62.94 1 1254 
C PRO 121 2 64.26 1 1255 
C SER 122 2 64.81 1 1256 
C ALA 123 2 65.04 1 1257 
C LEU 124 2 62.98 1 1258 
C GLY 125 2 74.08 1 1259 
C ARG 126 2 65.36 1 1260 
C VAL 127 2 77.09 1 1261 
C GLY 128 2 80.85 1 1262 
C ALA 129 2 84.14 1 1263 
C TRP 130 2 77.30 1 1264 
C ALA 131 2 86.79 1 1265 
C LEU 132 2 81.40 1 1266 
C LEU 133 2 87.72 1 1267 
C PHE 134 2 91.41 1 1268 
C PHE 135 2 88.39 1 1269 
C LEU 136 2 87.74 1 1270 
C VAL 137 2 92.74 1 1271 
C THR 138 2 91.35 1 1272 
C THR 139 2 89.62 1 1273 
C LEU 140 2 89.84 1 1274 
C LEU 141 2 93.00 1 1275 
C ALA 142 2 95.48 1 1276 
C SER 143 2 93.08 1 1277 
C GLY 144 2 95.67 1 1278 
C LEU 145 2 93.70 1 1279 
C GLY 146 2 95.71 1 1280 
C VAL 147 2 93.31 1 1281 
C ALA 148 2 95.28 1 1282 
C LEU 149 2 91.48 1 1283 
C ALA 150 2 93.98 1 1284 
C LEU 151 2 90.78 1 1285 
C VAL 152 2 90.88 1 1286 
C LEU 153 2 88.64 1 1287 
C LYS 154 2 84.13 1 1288 
C PRO 155 2 89.81 1 1289 
C GLY 156 2 86.07 1 1290 
C ALA 157 2 80.40 1 1291 
C SER 158 2 67.68 1 1292 
C PHE 159 2 52.10 1 1293 
C THR 160 2 49.87 1 1294 
C ALA 161 2 39.11 1 1295 
C ILE 162 2 41.48 1 1296 
C ASN 163 2 32.22 1 1297 
C GLY 164 2 35.16 1 1298 
C SER 165 2 29.54 1 1299 
C VAL 166 2 35.03 1 1300 
C GLY 167 2 31.72 1 1301 
C ASP 168 2 27.03 1 1302 
C THR 169 2 32.79 1 1303 
C GLY 170 2 32.41 1 1304 
C VAL 171 2 34.60 1 1305 
C HIS 172 2 30.79 1 1306 
C SER 173 2 37.59 1 1307 
C GLY 174 2 40.34 1 1308 
C PRO 175 2 42.33 1 1309 
C THR 176 2 49.24 1 1310 
C LYS 177 2 51.85 1 1311 
C GLU 178 2 54.25 1 1312 
C VAL 179 2 67.66 1 1313 
C LEU 180 2 72.11 1 1314 
C ASP 181 2 74.10 1 1315 
C SER 182 2 78.89 1 1316 
C PHE 183 2 78.39 1 1317 
C LEU 184 2 84.01 1 1318 
C ASP 185 2 84.64 1 1319 
C LEU 186 2 84.33 1 1320 
C VAL 187 2 87.41 1 1321 
C ARG 188 2 85.99 1 1322 
C ASN 189 2 88.68 1 1323 
C ILE 190 2 88.34 1 1324 
C PHE 191 2 88.97 1 1325 
C PRO 192 2 90.88 1 1326 
C SER 193 2 86.61 1 1327 
C ASN 194 2 84.90 1 1328 
C LEU 195 2 87.96 1 1329 
C VAL 196 2 86.24 1 1330 
C SER 197 2 86.65 1 1331 
C ALA 198 2 90.87 1 1332 
C ALA 199 2 89.95 1 1333 
C PHE 200 2 86.11 1 1334 
C ARG 201 2 80.80 1 1335 
C SER 202 2 85.59 1 1336 
C TYR 203 2 85.57 1 1337 
C ALA 204 2 84.94 1 1338 
C THR 205 2 79.84 1 1339 
C SER 206 2 78.43 1 1340 
C TYR 207 2 74.61 1 1341 
C VAL 208 2 72.35 1 1342 
C THR 209 2 67.85 1 1343 
C THR 210 2 62.21 1 1344 
C ASN 211 2 53.65 1 1345 
C THR 212 2 47.82 1 1346 
C SER 213 2 43.35 1 1347 
C ALA 214 2 41.84 1 1348 
C ILE 215 2 39.35 1 1349 
C GLN 216 2 36.64 1 1350 
C GLN 217 2 38.16 1 1351 
C ASP 218 2 42.19 1 1352 
C ALA 219 2 43.10 1 1353 
C PRO 220 2 47.95 1 1354 
C CYS 221 2 53.13 1 1355 
C ILE 222 2 48.20 1 1356 
C GLN 223 2 51.57 1 1357 
C SER 224 2 65.00 1 1358 
C LYS 225 2 62.66 1 1359 
C ILE 226 2 66.39 1 1360 
C TYR 227 2 65.49 1 1361 
C GLU 228 2 67.34 1 1362 
C ALA 229 2 72.50 1 1363 
C MET 230 2 69.14 1 1364 
C VAL 231 2 75.71 1 1365 
C GLN 232 2 68.13 1 1366 
C GLN 233 2 66.88 1 1367 
C ALA 234 2 74.51 1 1368 
C VAL 235 2 74.96 1 1369 
C PRO 236 2 78.33 1 1370 
C CYS 237 2 79.00 1 1371 
C THR 238 2 76.05 1 1372 
C LYS 239 2 71.15 1 1373 
C ARG 240 2 67.12 1 1374 
C GLU 241 2 68.35 1 1375 
C ILE 242 2 69.08 1 1376 
C ASN 243 2 66.59 1 1377 
C ALA 244 2 69.26 1 1378 
C THR 245 2 67.95 1 1379 
C MET 246 2 69.91 1 1380 
C ILE 247 2 71.04 1 1381 
C GLN 248 2 75.08 1 1382 
C LEU 249 2 77.22 1 1383 
C GLY 250 2 83.52 1 1384 
C CYS 251 2 83.04 1 1385 
C GLU 252 2 80.94 1 1386 
C VAL 253 2 82.30 1 1387 
C GLU 254 2 75.34 1 1388 
C SER 255 2 82.72 1 1389 
C MET 256 2 84.41 1 1390 
C ASN 257 2 88.20 1 1391 
C ILE 258 2 83.28 1 1392 
C LEU 259 2 84.32 1 1393 
C GLY 260 2 91.80 1 1394 
C LEU 261 2 89.86 1 1395 
C VAL 262 2 86.35 1 1396 
C VAL 263 2 88.92 1 1397 
C PHE 264 2 90.85 1 1398 
C ALA 265 2 92.20 1 1399 
C ILE 266 2 86.32 1 1400 
C ILE 267 2 87.72 1 1401 
C PHE 268 2 90.82 1 1402 
C GLY 269 2 91.55 1 1403 
C VAL 270 2 87.27 1 1404 
C ALA 271 2 90.74 1 1405 
C LEU 272 2 88.63 1 1406 
C ARG 273 2 74.34 1 1407 
C LYS 274 2 80.47 1 1408 
C LEU 275 2 83.30 1 1409 
C GLY 276 2 82.31 1 1410 
C PRO 277 2 79.45 1 1411 
C ASP 278 2 76.69 1 1412 
C GLY 279 2 85.41 1 1413 
C GLU 280 2 75.60 1 1414 
C LEU 281 2 84.26 1 1415 
C LEU 282 2 85.92 1 1416 
C ILE 283 2 87.06 1 1417 
C ARG 284 2 75.94 1 1418 
C VAL 285 2 88.45 1 1419 
C PHE 286 2 89.39 1 1420 
C ASN 287 2 82.61 1 1421 
C SER 288 2 86.74 1 1422 
C PHE 289 2 83.74 1 1423 
C ASN 290 2 82.13 1 1424 
C ASP 291 2 82.25 1 1425 
C ALA 292 2 89.44 1 1426 
C THR 293 2 85.67 1 1427 
C MET 294 2 77.58 1 1428 
C VAL 295 2 85.53 1 1429 
C LEU 296 2 86.65 1 1430 
C VAL 297 2 83.58 1 1431 
C SER 298 2 83.49 1 1432 
C TRP 299 2 87.01 1 1433 
C ILE 300 2 87.48 1 1434 
C MET 301 2 79.70 1 1435 
C TRP 302 2 84.04 1 1436 
C TYR 303 2 90.63 1 1437 
C ALA 304 2 88.30 1 1438 
C PRO 305 2 90.57 1 1439 
C VAL 306 2 91.32 1 1440 
C GLY 307 2 92.42 1 1441 
C ILE 308 2 85.77 1 1442 
C LEU 309 2 89.36 1 1443 
C PHE 310 2 90.32 1 1444 
C LEU 311 2 86.76 1 1445 
C VAL 312 2 87.53 1 1446 
C ALA 313 2 90.72 1 1447 
C SER 314 2 86.68 1 1448 
C LYS 315 2 80.11 1 1449 
C ILE 316 2 84.76 1 1450 
C VAL 317 2 85.68 1 1451 
C GLU 318 2 75.43 1 1452 
C MET 319 2 73.33 1 1453 
C LYS 320 2 68.45 1 1454 
C ASP 321 2 74.96 1 1455 
C VAL 322 2 80.49 1 1456 
C ARG 323 2 71.45 1 1457 
C GLN 324 2 77.60 1 1458 
C LEU 325 2 84.05 1 1459 
C PHE 326 2 80.85 1 1460 
C ILE 327 2 86.45 1 1461 
C ARG 328 2 82.61 1 1462 
C LEU 329 2 88.00 1 1463 
C GLY 330 2 93.55 1 1464 
C LYS 331 2 88.31 1 1465 
C TYR 332 2 93.30 1 1466 
C ILE 333 2 92.73 1 1467 
C LEU 334 2 88.62 1 1468 
C CYS 335 2 94.22 1 1469 
C CYS 336 2 94.42 1 1470 
C LEU 337 2 92.80 1 1471 
C LEU 338 2 92.38 1 1472 
C GLY 339 2 96.00 1 1473 
C HIS 340 2 91.34 1 1474 
C ALA 341 2 95.81 1 1475 
C ILE 342 2 94.29 1 1476 
C HIS 343 2 93.24 1 1477 
C GLY 344 2 95.06 1 1478 
C LEU 345 2 92.63 1 1479 
C LEU 346 2 91.30 1 1480 
C VAL 347 2 94.35 1 1481 
C LEU 348 2 93.71 1 1482 
C PRO 349 2 95.44 1 1483 
C LEU 350 2 92.06 1 1484 
C ILE 351 2 93.24 1 1485 
C TYR 352 2 92.90 1 1486 
C PHE 353 2 92.61 1 1487 
C ILE 354 2 91.82 1 1488 
C PHE 355 2 86.73 1 1489 
C THR 356 2 86.69 1 1490 
C ARG 357 2 79.77 1 1491 
C LYS 358 2 85.42 1 1492 
C ASN 359 2 89.54 1 1493 
C PRO 360 2 93.27 1 1494 
C TYR 361 2 92.85 1 1495 
C ARG 362 2 78.44 1 1496 
C PHE 363 2 92.02 1 1497 
C LEU 364 2 91.37 1 1498 
C TRP 365 2 85.23 1 1499 
C GLY 366 2 91.69 1 1500 
C ILE 367 2 88.83 1 1501 
C MET 368 2 85.17 1 1502 
C THR 369 2 86.59 1 1503 
C PRO 370 2 91.11 1 1504 
C LEU 371 2 91.52 1 1505 
C ALA 372 2 90.78 1 1506 
C THR 373 2 84.31 1 1507 
C ALA 374 2 89.36 1 1508 
C PHE 375 2 85.90 1 1509 
C GLY 376 2 84.62 1 1510 
C THR 377 2 78.59 1 1511 
C SER 378 2 79.80 1 1512 
C SER 379 2 76.83 1 1513 
C SER 380 2 79.09 1 1514 
C SER 381 2 71.96 1 1515 
C ALA 382 2 77.74 1 1516 
C THR 383 2 81.66 1 1517 
C LEU 384 2 80.38 1 1518 
C PRO 385 2 79.52 1 1519 
C LEU 386 2 81.85 1 1520 
C MET 387 2 87.19 1 1521 
C MET 388 2 80.97 1 1522 
C LYS 389 2 78.09 1 1523 
C CYS 390 2 87.61 1 1524 
C VAL 391 2 87.10 1 1525 
C GLU 392 2 83.39 1 1526 
C GLU 393 2 81.72 1 1527 
C LYS 394 2 82.33 1 1528 
C ASN 395 2 85.77 1 1529 
C GLY 396 2 87.07 1 1530 
C VAL 397 2 85.88 1 1531 
C ALA 398 2 85.77 1 1532 
C LYS 399 2 72.30 1 1533 
C HIS 400 2 71.07 1 1534 
C ILE 401 2 80.43 1 1535 
C SER 402 2 81.59 1 1536 
C ARG 403 2 68.16 1 1537 
C PHE 404 2 70.09 1 1538 
C ILE 405 2 78.72 1 1539 
C LEU 406 2 84.76 1 1540 
C PRO 407 2 75.89 1 1541 
C ILE 408 2 74.17 1 1542 
C GLY 409 2 82.44 1 1543 
C ALA 410 2 79.09 1 1544 
C THR 411 2 72.07 1 1545 
C VAL 412 2 76.74 1 1546 
C ASN 413 2 79.50 1 1547 
C MET 414 2 79.87 1 1548 
C ASP 415 2 87.68 1 1549 
C GLY 416 2 91.00 1 1550 
C ALA 417 2 90.07 1 1551 
C ALA 418 2 92.14 1 1552 
C LEU 419 2 90.45 1 1553 
C PHE 420 2 86.93 1 1554 
C GLN 421 2 84.88 1 1555 
C CYS 422 2 93.53 1 1556 
C VAL 423 2 93.74 1 1557 
C ALA 424 2 94.56 1 1558 
C ALA 425 2 94.33 1 1559 
C VAL 426 2 93.25 1 1560 
C PHE 427 2 92.76 1 1561 
C ILE 428 2 91.22 1 1562 
C ALA 429 2 92.38 1 1563 
C GLN 430 2 89.79 1 1564 
C LEU 431 2 85.94 1 1565 
C ASN 432 2 84.64 1 1566 
C GLY 433 2 85.47 1 1567 
C VAL 434 2 83.78 1 1568 
C SER 435 2 80.44 1 1569 
C LEU 436 2 83.84 1 1570 
C ASP 437 2 78.27 1 1571 
C PHE 438 2 76.57 1 1572 
C VAL 439 2 84.12 1 1573 
C LYS 440 2 83.74 1 1574 
C ILE 441 2 89.45 1 1575 
C ILE 442 2 87.38 1 1576 
C THR 443 2 87.59 1 1577 
C ILE 444 2 91.08 1 1578 
C LEU 445 2 90.20 1 1579 
C VAL 446 2 86.16 1 1580 
C THR 447 2 84.63 1 1581 
C ALA 448 2 88.92 1 1582 
C THR 449 2 85.24 1 1583 
C ALA 450 2 82.64 1 1584 
C SER 451 2 78.26 1 1585 
C SER 452 2 78.88 1 1586 
C VAL 453 2 72.00 1 1587 
C GLY 454 2 61.50 1 1588 
C ALA 455 2 56.27 1 1589 
C ALA 456 2 56.51 1 1590 
C GLY 457 2 58.65 1 1591 
C ILE 458 2 53.72 1 1592 
C PRO 459 2 55.11 1 1593 
C ALA 460 2 65.59 1 1594 
C GLY 461 2 71.39 1 1595 
C GLY 462 2 78.40 1 1596 
C VAL 463 2 77.71 1 1597 
C LEU 464 2 77.93 1 1598 
C THR 465 2 80.21 1 1599 
C LEU 466 2 88.01 1 1600 
C ALA 467 2 87.94 1 1601 
C ILE 468 2 83.81 1 1602 
C ILE 469 2 86.34 1 1603 
C LEU 470 2 89.36 1 1604 
C GLU 471 2 81.62 1 1605 
C ALA 472 2 87.14 1 1606 
C VAL 473 2 85.15 1 1607 
C SER 474 2 83.21 1 1608 
C LEU 475 2 88.01 1 1609 
C PRO 476 2 86.85 1 1610 
C VAL 477 2 84.24 1 1611 
C LYS 478 2 77.55 1 1612 
C ASP 479 2 84.52 1 1613 
C ILE 480 2 83.57 1 1614 
C SER 481 2 84.60 1 1615 
C LEU 482 2 84.57 1 1616 
C ILE 483 2 86.50 1 1617 
C LEU 484 2 78.96 1 1618 
C ALA 485 2 83.73 1 1619 
C VAL 486 2 83.98 1 1620 
C ASP 487 2 79.70 1 1621 
C TRP 488 2 71.78 1 1622 
C LEU 489 2 82.97 1 1623 
C VAL 490 2 88.68 1 1624 
C ASP 491 2 81.28 1 1625 
C ARG 492 2 80.43 1 1626 
C SER 493 2 89.76 1 1627 
C CYS 494 2 88.29 1 1628 
C THR 495 2 86.43 1 1629 
C ILE 496 2 90.18 1 1630 
C LEU 497 2 89.08 1 1631 
C ASN 498 2 88.31 1 1632 
C VAL 499 2 89.79 1 1633 
C GLU 500 2 90.71 1 1634 
C GLY 501 2 93.13 1 1635 
C ASP 502 2 87.74 1 1636 
C ALA 503 2 94.04 1 1637 
C PHE 504 2 92.92 1 1638 
C GLY 505 2 93.45 1 1639 
C ALA 506 2 92.52 1 1640 
C GLY 507 2 93.01 1 1641 
C LEU 508 2 87.73 1 1642 
C LEU 509 2 85.54 1 1643 
C GLN 510 2 86.75 1 1644 
C SER 511 2 86.70 1 1645 
C TYR 512 2 81.52 1 1646 
C VAL 513 2 81.73 1 1647 
C ASP 514 2 78.42 1 1648 
C CYS 515 2 76.25 1 1649 
C THR 516 2 69.49 1 1650 
C LYS 517 2 58.19 1 1651 
C THR 518 2 49.19 1 1652 
C PRO 519 2 45.91 1 1653 
C SER 520 2 37.40 1 1654 
C SER 521 2 33.69 1 1655 
C GLU 522 2 29.18 1 1656 
C PRO 523 2 32.16 1 1657 
C GLU 524 2 28.14 1 1658 
C LEU 525 2 29.77 1 1659 
C ILE 526 2 29.49 1 1660 
C GLN 527 2 27.28 1 1661 
C VAL 528 2 30.84 1 1662 
C LYS 529 2 27.42 1 1663 
C ASN 530 2 28.22 1 1664 
C GLU 531 2 26.10 1 1665 
C MET 532 2 27.09 1 1666 
C PRO 533 2 26.87 1 1667 
C LEU 534 2 26.26 1 1668 
C ASN 535 2 25.19 1 1669 
C PRO 536 2 24.94 1 1670 
C LEU 537 2 24.46 1 1671 
C PRO 538 2 24.78 1 1672 
C LEU 539 2 24.07 1 1673 
C THR 540 2 26.13 1 1674 
C THR 541 2 25.33 1 1675 
C GLU 542 2 26.86 1 1676 
C GLU 543 2 28.62 1 1677 
C GLY 544 2 30.93 1 1678 
C ASN 545 2 32.18 1 1679 
C PRO 546 2 31.61 1 1680 
C LEU 547 2 30.70 1 1681 
C LEU 548 2 30.52 1 1682 
C LYS 549 2 27.19 1 1683 
C GLN 550 2 26.43 1 1684 
C TYR 551 2 25.06 1 1685 
C ARG 552 2 26.28 1 1686 
C GLY 553 2 23.84 1 1687 
C PRO 554 2 22.21 1 1688 
C ALA 555 2 22.27 1 1689 
C GLY 556 2 23.22 1 1690 
C ASP 557 2 22.58 1 1691 
C ALA 558 2 25.39 1 1692 
C ALA 559 2 25.20 1 1693 
C SER 560 2 23.32 1 1694 
C CYS 561 2 32.11 1 1695 
C GLU 562 2 24.01 1 1696 
C LYS 563 2 25.45 1 1697 
C GLU 564 2 25.64 1 1698 
C SER 565 2 29.66 1 1699 
C VAL 566 2 28.17 1 1700 
C MET 567 2 27.74 1 1701 
D THR 1   2 18.01 1 1702 
D ALA 2   2 23.13 1 1703 
D LEU 3   2 23.63 1 1704 
D VAL 4   2 25.70 1 1705 
D THR 5   2 27.19 1 1706 
D HIS 6   2 28.64 1 1707 
D HIS 7   2 28.61 1 1708 
D TRP 8   2 26.30 1 1709 
D LYS 9   2 27.32 1 1710 
D GLY 10  2 30.43 1 1711 
D ASN 11  2 27.39 1 1712 
D ALA 12  2 26.99 1 1713 
D GLY 13  2 30.01 1 1714 
D GLY 14  2 31.56 1 1715 
D ASP 15  2 30.28 1 1716 
D TRP 16  2 24.48 1 1717 
D SER 17  2 30.14 1 1718 
D VAL 18  2 30.83 1 1719 
D GLN 19  2 31.98 1 1720 
D PRO 20  2 31.71 1 1721 
D GLN 21  2 30.82 1 1722 
D ILE 22  2 29.62 1 1723 
D LEU 23  2 29.64 1 1724 
D GLY 24  2 33.65 1 1725 
D SER 25  2 32.66 1 1726 
D THR 26  2 35.33 1 1727 
D ASN 27  2 32.84 1 1728 
D LYS 28  2 31.22 1 1729 
D LEU 29  2 32.50 1 1730 
D SER 30  2 32.90 1 1731 
D GLN 31  2 31.43 1 1732 
D ALA 32  2 35.96 1 1733 
D SER 33  2 36.92 1 1734 
D CYS 34  2 40.63 1 1735 
D THR 35  2 44.38 1 1736 
D VAL 36  2 46.22 1 1737 
D PRO 37  2 47.32 1 1738 
D ILE 38  2 42.04 1 1739 
D GLY 39  2 46.34 1 1740 
D LYS 40  2 42.40 1 1741 
D LEU 41  2 41.43 1 1742 
D ALA 42  2 42.79 1 1743 
D CYS 43  2 41.84 1 1744 
D TRP 44  2 35.47 1 1745 
D ASN 45  2 40.95 1 1746 
D LYS 46  2 39.93 1 1747 
D ASN 47  2 45.80 1 1748 
D ALA 48  2 45.75 1 1749 
D PRO 49  2 44.23 1 1750 
D ILE 50  2 43.27 1 1751 
D HIS 51  2 44.02 1 1752 
D VAL 52  2 44.55 1 1753 
D SER 53  2 44.20 1 1754 
D ASP 54  2 45.69 1 1755 
D GLY 55  2 49.30 1 1756 
D GLY 56  2 50.31 1 1757 
D GLY 57  2 54.64 1 1758 
D PRO 58  2 54.87 1 1759 
D THR 59  2 56.74 1 1760 
D ASP 60  2 58.73 1 1761 
D THR 61  2 61.50 1 1762 
D VAL 62  2 63.13 1 1763 
D ARG 63  2 57.03 1 1764 
D GLU 64  2 59.44 1 1765 
D VAL 65  2 68.88 1 1766 
D GLN 66  2 63.19 1 1767 
D ILE 67  2 65.44 1 1768 
D GLN 68  2 63.29 1 1769 
D GLU 69  2 69.83 1 1770 
D GLU 70  2 65.61 1 1771 
D VAL 71  2 69.61 1 1772 
D GLN 72  2 65.75 1 1773 
D LYS 73  2 67.73 1 1774 
D TRP 74  2 59.35 1 1775 
D ILE 75  2 63.85 1 1776 
D ASP 76  2 63.72 1 1777 
D SER 77  2 62.07 1 1778 
D GLN 78  2 54.17 1 1779 
D ILE 79  2 52.50 1 1780 
D PRO 80  2 45.42 1 1781 
D GLN 81  2 43.47 1 1782 
D ILE 82  2 43.19 1 1783 
D HIS 83  2 39.30 1 1784 
D TYR 84  2 36.68 1 1785 
D HIS 85  2 31.35 1 1786 
D PRO 86  2 36.52 1 1787 
D LEU 87  2 29.80 1 1788 
D LEU 88  2 34.07 1 1789 
D LEU 89  2 35.81 1 1790 
D PRO 90  2 35.50 1 1791 
D LYS 91  2 31.90 1 1792 
D PRO 92  2 35.58 1 1793 
D ARG 93  2 27.38 1 1794 
D GLY 94  2 34.94 1 1795 
D VAL 95  2 37.06 1 1796 
D GLU 96  2 35.49 1 1797 
D ILE 97  2 42.65 1 1798 
D ASP 98  2 45.61 1 1799 
D PRO 99  2 50.55 1 1800 
D GLN 100 2 46.06 1 1801 
D THR 101 2 49.77 1 1802 
D PHE 102 2 48.87 1 1803 
D GLU 103 2 51.04 1 1804 
D VAL 104 2 53.53 1 1805 
D LEU 105 2 51.80 1 1806 
D GLU 106 2 55.08 1 1807 
D ALA 107 2 62.36 1 1808 
D THR 108 2 58.78 1 1809 
D HIS 109 2 57.26 1 1810 
D TYR 110 2 58.45 1 1811 
D THR 111 2 63.13 1 1812 
D LEU 112 2 58.58 1 1813 
D ASN 113 2 59.93 1 1814 
D ILE 114 2 62.97 1 1815 
D THR 115 2 63.59 1 1816 
D ASN 116 2 58.59 1 1817 
D PRO 117 2 61.26 1 1818 
D THR 118 2 58.26 1 1819 
D LEU 119 2 54.58 1 1820 
D ALA 120 2 55.84 1 1821 
D GLN 121 2 47.32 1 1822 
D ASP 122 2 43.76 1 1823 
D CYS 123 2 40.15 1 1824 
D TRP 124 2 30.46 1 1825 
D MET 125 2 35.78 1 1826 
D CYS 126 2 35.16 1 1827 
D LEU 127 2 32.19 1 1828 
D ALA 128 2 33.30 1 1829 
D TYR 129 2 26.91 1 1830 
D GLY 130 2 31.73 1 1831 
D SER 131 2 32.25 1 1832 
D PRO 132 2 32.40 1 1833 
D TRP 133 2 31.66 1 1834 
D PRO 134 2 34.26 1 1835 
D LEU 135 2 33.38 1 1836 
D ALA 136 2 35.02 1 1837 
D LEU 137 2 34.16 1 1838 
D PRO 138 2 36.96 1 1839 
D SER 139 2 36.72 1 1840 
D SER 140 2 37.59 1 1841 
D PHE 141 2 36.74 1 1842 
D ASN 142 2 38.67 1 1843 
D GLY 143 2 41.48 1 1844 
D THR 144 2 41.07 1 1845 
D PHE 145 2 38.36 1 1846 
D LYS 146 2 37.30 1 1847 
D SER 147 2 40.26 1 1848 
D SER 148 2 40.51 1 1849 
D LEU 149 2 39.30 1 1850 
D GLU 150 2 38.28 1 1851 
D ASN 151 2 40.25 1 1852 
D CYS 152 2 41.69 1 1853 
D ILE 153 2 40.14 1 1854 
D LEU 154 2 40.80 1 1855 
D MET 155 2 34.95 1 1856 
D PRO 156 2 35.84 1 1857 
D PRO 157 2 34.55 1 1858 
D PHE 158 2 31.61 1 1859 
D TRP 159 2 29.01 1 1860 
D VAL 160 2 36.29 1 1861 
D GLN 161 2 32.17 1 1862 
D PRO 162 2 34.75 1 1863 
D VAL 163 2 37.78 1 1864 
D ALA 164 2 34.82 1 1865 
D PHE 165 2 32.11 1 1866 
D ASN 166 2 33.03 1 1867 
D MET 167 2 35.16 1 1868 
D THR 168 2 35.73 1 1869 
D LEU 169 2 38.01 1 1870 
D CYS 170 2 37.99 1 1871 
D VAL 171 2 42.91 1 1872 
D TYR 172 2 34.21 1 1873 
D LYS 173 2 38.36 1 1874 
D HIS 174 2 38.47 1 1875 
D TYR 175 2 34.21 1 1876 
D GLN 176 2 36.17 1 1877 
D ASN 177 2 34.32 1 1878 
D ASN 178 2 35.26 1 1879 
D SER 179 2 32.64 1 1880 
D PHE 180 2 30.55 1 1881 
D ASP 181 2 35.16 1 1882 
D ILE 182 2 33.05 1 1883 
D ASP 183 2 31.75 1 1884 
D VAL 184 2 31.48 1 1885 
D GLY 185 2 31.50 1 1886 
D LEU 186 2 29.96 1 1887 
D ILE 187 2 26.10 1 1888 
D THR 188 2 23.62 1 1889 
D PHE 189 2 23.49 1 1890 
D THR 190 2 18.85 1 1891 
E POV .   2 34.37 1 1892 
F POV .   2 36.26 1 1893 
G POV .   2 33.19 1 1894 
H POV .   2 28.21 1 1895 
I POV .   2 28.02 1 1896 
J POV .   2 18.30 1 1897 
K POV .   2 26.53 1 1898 
L POV .   2 16.17 1 1899 
M POV .   2 22.06 1 1900 
N POV .   2 12.75 1 1901 
O POV .   2 11.95 1 1902 
P POV .   2 13.50 1 1903 
Q POV .   2 10.76 1 1904 
R POV .   2 12.44 1 1905 
S POV .   2 9.82  1 1906 
T POV .   2 4.84  1 1907 
U POV .   2 5.87  1 1908 
V POV .   2 6.90  1 1909 
W POV .   2 5.25  1 1910 
X POV .   2 3.20  1 1911 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
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 ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 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 PHE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n TRP . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n CYS . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n CYS . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n CYS . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n MET . 567 A 567 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n VAL . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n LYS . 7   B 7   
B 8   2 n ALA . 8   B 8   
B 9   2 n ASP . 9   B 9   
B 10  2 n PRO . 10  B 10  
B 11  2 n LYS . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n VAL . 13  B 13  
B 14  2 n MET . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n ASP . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n THR . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n ASN . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n ALA . 23  B 23  
B 24  2 n VAL . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ARG . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n LYS . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n CYS . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n TRP . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n VAL . 67  B 67  
B 68  2 n ILE . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n ALA . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n ALA . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n THR . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n ALA . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n LYS . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n SER . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n VAL . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n VAL . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n LYS . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n PHE . 159 B 159 
B 160 2 n THR . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n GLY . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ASP . 168 B 168 
B 169 2 n THR . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n VAL . 171 B 171 
B 172 2 n HIS . 172 B 172 
B 173 2 n SER . 173 B 173 
B 174 2 n GLY . 174 B 174 
B 175 2 n PRO . 175 B 175 
B 176 2 n THR . 176 B 176 
B 177 2 n LYS . 177 B 177 
B 178 2 n GLU . 178 B 178 
B 179 2 n VAL . 179 B 179 
B 180 2 n LEU . 180 B 180 
B 181 2 n ASP . 181 B 181 
B 182 2 n SER . 182 B 182 
B 183 2 n PHE . 183 B 183 
B 184 2 n LEU . 184 B 184 
B 185 2 n ASP . 185 B 185 
B 186 2 n LEU . 186 B 186 
B 187 2 n VAL . 187 B 187 
B 188 2 n ARG . 188 B 188 
B 189 2 n ASN . 189 B 189 
B 190 2 n ILE . 190 B 190 
B 191 2 n PHE . 191 B 191 
B 192 2 n PRO . 192 B 192 
B 193 2 n SER . 193 B 193 
B 194 2 n ASN . 194 B 194 
B 195 2 n LEU . 195 B 195 
B 196 2 n VAL . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n ALA . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n PHE . 200 B 200 
B 201 2 n ARG . 201 B 201 
B 202 2 n SER . 202 B 202 
B 203 2 n TYR . 203 B 203 
B 204 2 n ALA . 204 B 204 
B 205 2 n THR . 205 B 205 
B 206 2 n SER . 206 B 206 
B 207 2 n TYR . 207 B 207 
B 208 2 n VAL . 208 B 208 
B 209 2 n THR . 209 B 209 
B 210 2 n THR . 210 B 210 
B 211 2 n ASN . 211 B 211 
B 212 2 n THR . 212 B 212 
B 213 2 n SER . 213 B 213 
B 214 2 n ALA . 214 B 214 
B 215 2 n ILE . 215 B 215 
B 216 2 n GLN . 216 B 216 
B 217 2 n GLN . 217 B 217 
B 218 2 n ASP . 218 B 218 
B 219 2 n ALA . 219 B 219 
B 220 2 n PRO . 220 B 220 
B 221 2 n CYS . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n GLN . 223 B 223 
B 224 2 n SER . 224 B 224 
B 225 2 n LYS . 225 B 225 
B 226 2 n ILE . 226 B 226 
B 227 2 n TYR . 227 B 227 
B 228 2 n GLU . 228 B 228 
B 229 2 n ALA . 229 B 229 
B 230 2 n MET . 230 B 230 
B 231 2 n VAL . 231 B 231 
B 232 2 n GLN . 232 B 232 
B 233 2 n GLN . 233 B 233 
B 234 2 n ALA . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n PRO . 236 B 236 
B 237 2 n CYS . 237 B 237 
B 238 2 n THR . 238 B 238 
B 239 2 n LYS . 239 B 239 
B 240 2 n ARG . 240 B 240 
B 241 2 n GLU . 241 B 241 
B 242 2 n ILE . 242 B 242 
B 243 2 n ASN . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n THR . 245 B 245 
B 246 2 n MET . 246 B 246 
B 247 2 n ILE . 247 B 247 
B 248 2 n GLN . 248 B 248 
B 249 2 n LEU . 249 B 249 
B 250 2 n GLY . 250 B 250 
B 251 2 n CYS . 251 B 251 
B 252 2 n GLU . 252 B 252 
B 253 2 n VAL . 253 B 253 
B 254 2 n GLU . 254 B 254 
B 255 2 n SER . 255 B 255 
B 256 2 n MET . 256 B 256 
B 257 2 n ASN . 257 B 257 
B 258 2 n ILE . 258 B 258 
B 259 2 n LEU . 259 B 259 
B 260 2 n GLY . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n VAL . 262 B 262 
B 263 2 n VAL . 263 B 263 
B 264 2 n PHE . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n ILE . 266 B 266 
B 267 2 n ILE . 267 B 267 
B 268 2 n PHE . 268 B 268 
B 269 2 n GLY . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n ALA . 271 B 271 
B 272 2 n LEU . 272 B 272 
B 273 2 n ARG . 273 B 273 
B 274 2 n LYS . 274 B 274 
B 275 2 n LEU . 275 B 275 
B 276 2 n GLY . 276 B 276 
B 277 2 n PRO . 277 B 277 
B 278 2 n ASP . 278 B 278 
B 279 2 n GLY . 279 B 279 
B 280 2 n GLU . 280 B 280 
B 281 2 n LEU . 281 B 281 
B 282 2 n LEU . 282 B 282 
B 283 2 n ILE . 283 B 283 
B 284 2 n ARG . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n PHE . 286 B 286 
B 287 2 n ASN . 287 B 287 
B 288 2 n SER . 288 B 288 
B 289 2 n PHE . 289 B 289 
B 290 2 n ASN . 290 B 290 
B 291 2 n ASP . 291 B 291 
B 292 2 n ALA . 292 B 292 
B 293 2 n THR . 293 B 293 
B 294 2 n MET . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n VAL . 297 B 297 
B 298 2 n SER . 298 B 298 
B 299 2 n TRP . 299 B 299 
B 300 2 n ILE . 300 B 300 
B 301 2 n MET . 301 B 301 
B 302 2 n TRP . 302 B 302 
B 303 2 n TYR . 303 B 303 
B 304 2 n ALA . 304 B 304 
B 305 2 n PRO . 305 B 305 
B 306 2 n VAL . 306 B 306 
B 307 2 n GLY . 307 B 307 
B 308 2 n ILE . 308 B 308 
B 309 2 n LEU . 309 B 309 
B 310 2 n PHE . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n ALA . 313 B 313 
B 314 2 n SER . 314 B 314 
B 315 2 n LYS . 315 B 315 
B 316 2 n ILE . 316 B 316 
B 317 2 n VAL . 317 B 317 
B 318 2 n GLU . 318 B 318 
B 319 2 n MET . 319 B 319 
B 320 2 n LYS . 320 B 320 
B 321 2 n ASP . 321 B 321 
B 322 2 n VAL . 322 B 322 
B 323 2 n ARG . 323 B 323 
B 324 2 n GLN . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n ILE . 327 B 327 
B 328 2 n ARG . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n GLY . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n TYR . 332 B 332 
B 333 2 n ILE . 333 B 333 
B 334 2 n LEU . 334 B 334 
B 335 2 n CYS . 335 B 335 
B 336 2 n CYS . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n LEU . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n HIS . 340 B 340 
B 341 2 n ALA . 341 B 341 
B 342 2 n ILE . 342 B 342 
B 343 2 n HIS . 343 B 343 
B 344 2 n GLY . 344 B 344 
B 345 2 n LEU . 345 B 345 
B 346 2 n LEU . 346 B 346 
B 347 2 n VAL . 347 B 347 
B 348 2 n LEU . 348 B 348 
B 349 2 n PRO . 349 B 349 
B 350 2 n LEU . 350 B 350 
B 351 2 n ILE . 351 B 351 
B 352 2 n TYR . 352 B 352 
B 353 2 n PHE . 353 B 353 
B 354 2 n ILE . 354 B 354 
B 355 2 n PHE . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n ARG . 357 B 357 
B 358 2 n LYS . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n PRO . 360 B 360 
B 361 2 n TYR . 361 B 361 
B 362 2 n ARG . 362 B 362 
B 363 2 n PHE . 363 B 363 
B 364 2 n LEU . 364 B 364 
B 365 2 n TRP . 365 B 365 
B 366 2 n GLY . 366 B 366 
B 367 2 n ILE . 367 B 367 
B 368 2 n MET . 368 B 368 
B 369 2 n THR . 369 B 369 
B 370 2 n PRO . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n ALA . 372 B 372 
B 373 2 n THR . 373 B 373 
B 374 2 n ALA . 374 B 374 
B 375 2 n PHE . 375 B 375 
B 376 2 n GLY . 376 B 376 
B 377 2 n THR . 377 B 377 
B 378 2 n SER . 378 B 378 
B 379 2 n SER . 379 B 379 
B 380 2 n SER . 380 B 380 
B 381 2 n SER . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n THR . 383 B 383 
B 384 2 n LEU . 384 B 384 
B 385 2 n PRO . 385 B 385 
B 386 2 n LEU . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n MET . 388 B 388 
B 389 2 n LYS . 389 B 389 
B 390 2 n CYS . 390 B 390 
B 391 2 n VAL . 391 B 391 
B 392 2 n GLU . 392 B 392 
B 393 2 n GLU . 393 B 393 
B 394 2 n LYS . 394 B 394 
B 395 2 n ASN . 395 B 395 
B 396 2 n GLY . 396 B 396 
B 397 2 n VAL . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n LYS . 399 B 399 
B 400 2 n HIS . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n SER . 402 B 402 
B 403 2 n ARG . 403 B 403 
B 404 2 n PHE . 404 B 404 
B 405 2 n ILE . 405 B 405 
B 406 2 n LEU . 406 B 406 
B 407 2 n PRO . 407 B 407 
B 408 2 n ILE . 408 B 408 
B 409 2 n GLY . 409 B 409 
B 410 2 n ALA . 410 B 410 
B 411 2 n THR . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n ASN . 413 B 413 
B 414 2 n MET . 414 B 414 
B 415 2 n ASP . 415 B 415 
B 416 2 n GLY . 416 B 416 
B 417 2 n ALA . 417 B 417 
B 418 2 n ALA . 418 B 418 
B 419 2 n LEU . 419 B 419 
B 420 2 n PHE . 420 B 420 
B 421 2 n GLN . 421 B 421 
B 422 2 n CYS . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n ALA . 424 B 424 
B 425 2 n ALA . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n PHE . 427 B 427 
B 428 2 n ILE . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLN . 430 B 430 
B 431 2 n LEU . 431 B 431 
B 432 2 n ASN . 432 B 432 
B 433 2 n GLY . 433 B 433 
B 434 2 n VAL . 434 B 434 
B 435 2 n SER . 435 B 435 
B 436 2 n LEU . 436 B 436 
B 437 2 n ASP . 437 B 437 
B 438 2 n PHE . 438 B 438 
B 439 2 n VAL . 439 B 439 
B 440 2 n LYS . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n THR . 443 B 443 
B 444 2 n ILE . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n THR . 447 B 447 
B 448 2 n ALA . 448 B 448 
B 449 2 n THR . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n SER . 451 B 451 
B 452 2 n SER . 452 B 452 
B 453 2 n VAL . 453 B 453 
B 454 2 n GLY . 454 B 454 
B 455 2 n ALA . 455 B 455 
B 456 2 n ALA . 456 B 456 
B 457 2 n GLY . 457 B 457 
B 458 2 n ILE . 458 B 458 
B 459 2 n PRO . 459 B 459 
B 460 2 n ALA . 460 B 460 
B 461 2 n GLY . 461 B 461 
B 462 2 n GLY . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n LEU . 464 B 464 
B 465 2 n THR . 465 B 465 
B 466 2 n LEU . 466 B 466 
B 467 2 n ALA . 467 B 467 
B 468 2 n ILE . 468 B 468 
B 469 2 n ILE . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n GLU . 471 B 471 
B 472 2 n ALA . 472 B 472 
B 473 2 n VAL . 473 B 473 
B 474 2 n SER . 474 B 474 
B 475 2 n LEU . 475 B 475 
B 476 2 n PRO . 476 B 476 
B 477 2 n VAL . 477 B 477 
B 478 2 n LYS . 478 B 478 
B 479 2 n ASP . 479 B 479 
B 480 2 n ILE . 480 B 480 
B 481 2 n SER . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n ILE . 483 B 483 
B 484 2 n LEU . 484 B 484 
B 485 2 n ALA . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n TRP . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n VAL . 490 B 490 
B 491 2 n ASP . 491 B 491 
B 492 2 n ARG . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n CYS . 494 B 494 
B 495 2 n THR . 495 B 495 
B 496 2 n ILE . 496 B 496 
B 497 2 n LEU . 497 B 497 
B 498 2 n ASN . 498 B 498 
B 499 2 n VAL . 499 B 499 
B 500 2 n GLU . 500 B 500 
B 501 2 n GLY . 501 B 501 
B 502 2 n ASP . 502 B 502 
B 503 2 n ALA . 503 B 503 
B 504 2 n PHE . 504 B 504 
B 505 2 n GLY . 505 B 505 
B 506 2 n ALA . 506 B 506 
B 507 2 n GLY . 507 B 507 
B 508 2 n LEU . 508 B 508 
B 509 2 n LEU . 509 B 509 
B 510 2 n GLN . 510 B 510 
B 511 2 n SER . 511 B 511 
B 512 2 n TYR . 512 B 512 
B 513 2 n VAL . 513 B 513 
B 514 2 n ASP . 514 B 514 
B 515 2 n CYS . 515 B 515 
B 516 2 n THR . 516 B 516 
B 517 2 n LYS . 517 B 517 
B 518 2 n THR . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n SER . 520 B 520 
B 521 2 n SER . 521 B 521 
B 522 2 n GLU . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n GLU . 524 B 524 
B 525 2 n LEU . 525 B 525 
B 526 2 n ILE . 526 B 526 
B 527 2 n GLN . 527 B 527 
B 528 2 n VAL . 528 B 528 
B 529 2 n LYS . 529 B 529 
B 530 2 n ASN . 530 B 530 
B 531 2 n GLU . 531 B 531 
B 532 2 n MET . 532 B 532 
B 533 2 n PRO . 533 B 533 
B 534 2 n LEU . 534 B 534 
B 535 2 n ASN . 535 B 535 
B 536 2 n PRO . 536 B 536 
B 537 2 n LEU . 537 B 537 
B 538 2 n PRO . 538 B 538 
B 539 2 n LEU . 539 B 539 
B 540 2 n THR . 540 B 540 
B 541 2 n THR . 541 B 541 
B 542 2 n GLU . 542 B 542 
B 543 2 n GLU . 543 B 543 
B 544 2 n GLY . 544 B 544 
B 545 2 n ASN . 545 B 545 
B 546 2 n PRO . 546 B 546 
B 547 2 n LEU . 547 B 547 
B 548 2 n LEU . 548 B 548 
B 549 2 n LYS . 549 B 549 
B 550 2 n GLN . 550 B 550 
B 551 2 n TYR . 551 B 551 
B 552 2 n ARG . 552 B 552 
B 553 2 n GLY . 553 B 553 
B 554 2 n PRO . 554 B 554 
B 555 2 n ALA . 555 B 555 
B 556 2 n GLY . 556 B 556 
B 557 2 n ASP . 557 B 557 
B 558 2 n ALA . 558 B 558 
B 559 2 n ALA . 559 B 559 
B 560 2 n SER . 560 B 560 
B 561 2 n CYS . 561 B 561 
B 562 2 n GLU . 562 B 562 
B 563 2 n LYS . 563 B 563 
B 564 2 n GLU . 564 B 564 
B 565 2 n SER . 565 B 565 
B 566 2 n VAL . 566 B 566 
B 567 2 n MET . 567 B 567 
C 1   3 n MET . 1   C 1   
C 2   3 n ALA . 2   C 2   
C 3   3 n VAL . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n LYS . 7   C 7   
C 8   3 n ALA . 8   C 8   
C 9   3 n ASP . 9   C 9   
C 10  3 n PRO . 10  C 10  
C 11  3 n LYS . 11  C 11  
C 12  3 n GLY . 12  C 12  
C 13  3 n VAL . 13  C 13  
C 14  3 n MET . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n VAL . 16  C 16  
C 17  3 n ASP . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n THR . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n ASN . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n ALA . 23  C 23  
C 24  3 n VAL . 24  C 24  
C 25  3 n LEU . 25  C 25  
C 26  3 n GLY . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ARG . 28  C 28  
C 29  3 n GLU . 29  C 29  
C 30  3 n ASP . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n LYS . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n CYS . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n TRP . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLN . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n CYS . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n ASN . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n THR . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n VAL . 67  C 67  
C 68  3 n ILE . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n LEU . 73  C 73  
C 74  3 n ALA . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n GLU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n ALA . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n THR . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n ALA . 90  C 90  
C 91  3 n PHE . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n ARG . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n LYS . 101 C 101 
C 102 3 n MET . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n CYS . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n ILE . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n ASP . 120 C 120 
C 121 3 n PRO . 121 C 121 
C 122 3 n SER . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n VAL . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n GLY . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n VAL . 147 C 147 
C 148 3 n ALA . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n VAL . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n LYS . 154 C 154 
C 155 3 n PRO . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n SER . 158 C 158 
C 159 3 n PHE . 159 C 159 
C 160 3 n THR . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ILE . 162 C 162 
C 163 3 n ASN . 163 C 163 
C 164 3 n GLY . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ASP . 168 C 168 
C 169 3 n THR . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n VAL . 171 C 171 
C 172 3 n HIS . 172 C 172 
C 173 3 n SER . 173 C 173 
C 174 3 n GLY . 174 C 174 
C 175 3 n PRO . 175 C 175 
C 176 3 n THR . 176 C 176 
C 177 3 n LYS . 177 C 177 
C 178 3 n GLU . 178 C 178 
C 179 3 n VAL . 179 C 179 
C 180 3 n LEU . 180 C 180 
C 181 3 n ASP . 181 C 181 
C 182 3 n SER . 182 C 182 
C 183 3 n PHE . 183 C 183 
C 184 3 n LEU . 184 C 184 
C 185 3 n ASP . 185 C 185 
C 186 3 n LEU . 186 C 186 
C 187 3 n VAL . 187 C 187 
C 188 3 n ARG . 188 C 188 
C 189 3 n ASN . 189 C 189 
C 190 3 n ILE . 190 C 190 
C 191 3 n PHE . 191 C 191 
C 192 3 n PRO . 192 C 192 
C 193 3 n SER . 193 C 193 
C 194 3 n ASN . 194 C 194 
C 195 3 n LEU . 195 C 195 
C 196 3 n VAL . 196 C 196 
C 197 3 n SER . 197 C 197 
C 198 3 n ALA . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n PHE . 200 C 200 
C 201 3 n ARG . 201 C 201 
C 202 3 n SER . 202 C 202 
C 203 3 n TYR . 203 C 203 
C 204 3 n ALA . 204 C 204 
C 205 3 n THR . 205 C 205 
C 206 3 n SER . 206 C 206 
C 207 3 n TYR . 207 C 207 
C 208 3 n VAL . 208 C 208 
C 209 3 n THR . 209 C 209 
C 210 3 n THR . 210 C 210 
C 211 3 n ASN . 211 C 211 
C 212 3 n THR . 212 C 212 
C 213 3 n SER . 213 C 213 
C 214 3 n ALA . 214 C 214 
C 215 3 n ILE . 215 C 215 
C 216 3 n GLN . 216 C 216 
C 217 3 n GLN . 217 C 217 
C 218 3 n ASP . 218 C 218 
C 219 3 n ALA . 219 C 219 
C 220 3 n PRO . 220 C 220 
C 221 3 n CYS . 221 C 221 
C 222 3 n ILE . 222 C 222 
C 223 3 n GLN . 223 C 223 
C 224 3 n SER . 224 C 224 
C 225 3 n LYS . 225 C 225 
C 226 3 n ILE . 226 C 226 
C 227 3 n TYR . 227 C 227 
C 228 3 n GLU . 228 C 228 
C 229 3 n ALA . 229 C 229 
C 230 3 n MET . 230 C 230 
C 231 3 n VAL . 231 C 231 
C 232 3 n GLN . 232 C 232 
C 233 3 n GLN . 233 C 233 
C 234 3 n ALA . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n PRO . 236 C 236 
C 237 3 n CYS . 237 C 237 
C 238 3 n THR . 238 C 238 
C 239 3 n LYS . 239 C 239 
C 240 3 n ARG . 240 C 240 
C 241 3 n GLU . 241 C 241 
C 242 3 n ILE . 242 C 242 
C 243 3 n ASN . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n THR . 245 C 245 
C 246 3 n MET . 246 C 246 
C 247 3 n ILE . 247 C 247 
C 248 3 n GLN . 248 C 248 
C 249 3 n LEU . 249 C 249 
C 250 3 n GLY . 250 C 250 
C 251 3 n CYS . 251 C 251 
C 252 3 n GLU . 252 C 252 
C 253 3 n VAL . 253 C 253 
C 254 3 n GLU . 254 C 254 
C 255 3 n SER . 255 C 255 
C 256 3 n MET . 256 C 256 
C 257 3 n ASN . 257 C 257 
C 258 3 n ILE . 258 C 258 
C 259 3 n LEU . 259 C 259 
C 260 3 n GLY . 260 C 260 
C 261 3 n LEU . 261 C 261 
C 262 3 n VAL . 262 C 262 
C 263 3 n VAL . 263 C 263 
C 264 3 n PHE . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n ILE . 266 C 266 
C 267 3 n ILE . 267 C 267 
C 268 3 n PHE . 268 C 268 
C 269 3 n GLY . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n ALA . 271 C 271 
C 272 3 n LEU . 272 C 272 
C 273 3 n ARG . 273 C 273 
C 274 3 n LYS . 274 C 274 
C 275 3 n LEU . 275 C 275 
C 276 3 n GLY . 276 C 276 
C 277 3 n PRO . 277 C 277 
C 278 3 n ASP . 278 C 278 
C 279 3 n GLY . 279 C 279 
C 280 3 n GLU . 280 C 280 
C 281 3 n LEU . 281 C 281 
C 282 3 n LEU . 282 C 282 
C 283 3 n ILE . 283 C 283 
C 284 3 n ARG . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n PHE . 286 C 286 
C 287 3 n ASN . 287 C 287 
C 288 3 n SER . 288 C 288 
C 289 3 n PHE . 289 C 289 
C 290 3 n ASN . 290 C 290 
C 291 3 n ASP . 291 C 291 
C 292 3 n ALA . 292 C 292 
C 293 3 n THR . 293 C 293 
C 294 3 n MET . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n LEU . 296 C 296 
C 297 3 n VAL . 297 C 297 
C 298 3 n SER . 298 C 298 
C 299 3 n TRP . 299 C 299 
C 300 3 n ILE . 300 C 300 
C 301 3 n MET . 301 C 301 
C 302 3 n TRP . 302 C 302 
C 303 3 n TYR . 303 C 303 
C 304 3 n ALA . 304 C 304 
C 305 3 n PRO . 305 C 305 
C 306 3 n VAL . 306 C 306 
C 307 3 n GLY . 307 C 307 
C 308 3 n ILE . 308 C 308 
C 309 3 n LEU . 309 C 309 
C 310 3 n PHE . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n VAL . 312 C 312 
C 313 3 n ALA . 313 C 313 
C 314 3 n SER . 314 C 314 
C 315 3 n LYS . 315 C 315 
C 316 3 n ILE . 316 C 316 
C 317 3 n VAL . 317 C 317 
C 318 3 n GLU . 318 C 318 
C 319 3 n MET . 319 C 319 
C 320 3 n LYS . 320 C 320 
C 321 3 n ASP . 321 C 321 
C 322 3 n VAL . 322 C 322 
C 323 3 n ARG . 323 C 323 
C 324 3 n GLN . 324 C 324 
C 325 3 n LEU . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n ILE . 327 C 327 
C 328 3 n ARG . 328 C 328 
C 329 3 n LEU . 329 C 329 
C 330 3 n GLY . 330 C 330 
C 331 3 n LYS . 331 C 331 
C 332 3 n TYR . 332 C 332 
C 333 3 n ILE . 333 C 333 
C 334 3 n LEU . 334 C 334 
C 335 3 n CYS . 335 C 335 
C 336 3 n CYS . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n LEU . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n HIS . 340 C 340 
C 341 3 n ALA . 341 C 341 
C 342 3 n ILE . 342 C 342 
C 343 3 n HIS . 343 C 343 
C 344 3 n GLY . 344 C 344 
C 345 3 n LEU . 345 C 345 
C 346 3 n LEU . 346 C 346 
C 347 3 n VAL . 347 C 347 
C 348 3 n LEU . 348 C 348 
C 349 3 n PRO . 349 C 349 
C 350 3 n LEU . 350 C 350 
C 351 3 n ILE . 351 C 351 
C 352 3 n TYR . 352 C 352 
C 353 3 n PHE . 353 C 353 
C 354 3 n ILE . 354 C 354 
C 355 3 n PHE . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n ARG . 357 C 357 
C 358 3 n LYS . 358 C 358 
C 359 3 n ASN . 359 C 359 
C 360 3 n PRO . 360 C 360 
C 361 3 n TYR . 361 C 361 
C 362 3 n ARG . 362 C 362 
C 363 3 n PHE . 363 C 363 
C 364 3 n LEU . 364 C 364 
C 365 3 n TRP . 365 C 365 
C 366 3 n GLY . 366 C 366 
C 367 3 n ILE . 367 C 367 
C 368 3 n MET . 368 C 368 
C 369 3 n THR . 369 C 369 
C 370 3 n PRO . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n ALA . 372 C 372 
C 373 3 n THR . 373 C 373 
C 374 3 n ALA . 374 C 374 
C 375 3 n PHE . 375 C 375 
C 376 3 n GLY . 376 C 376 
C 377 3 n THR . 377 C 377 
C 378 3 n SER . 378 C 378 
C 379 3 n SER . 379 C 379 
C 380 3 n SER . 380 C 380 
C 381 3 n SER . 381 C 381 
C 382 3 n ALA . 382 C 382 
C 383 3 n THR . 383 C 383 
C 384 3 n LEU . 384 C 384 
C 385 3 n PRO . 385 C 385 
C 386 3 n LEU . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n MET . 388 C 388 
C 389 3 n LYS . 389 C 389 
C 390 3 n CYS . 390 C 390 
C 391 3 n VAL . 391 C 391 
C 392 3 n GLU . 392 C 392 
C 393 3 n GLU . 393 C 393 
C 394 3 n LYS . 394 C 394 
C 395 3 n ASN . 395 C 395 
C 396 3 n GLY . 396 C 396 
C 397 3 n VAL . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n LYS . 399 C 399 
C 400 3 n HIS . 400 C 400 
C 401 3 n ILE . 401 C 401 
C 402 3 n SER . 402 C 402 
C 403 3 n ARG . 403 C 403 
C 404 3 n PHE . 404 C 404 
C 405 3 n ILE . 405 C 405 
C 406 3 n LEU . 406 C 406 
C 407 3 n PRO . 407 C 407 
C 408 3 n ILE . 408 C 408 
C 409 3 n GLY . 409 C 409 
C 410 3 n ALA . 410 C 410 
C 411 3 n THR . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n ASN . 413 C 413 
C 414 3 n MET . 414 C 414 
C 415 3 n ASP . 415 C 415 
C 416 3 n GLY . 416 C 416 
C 417 3 n ALA . 417 C 417 
C 418 3 n ALA . 418 C 418 
C 419 3 n LEU . 419 C 419 
C 420 3 n PHE . 420 C 420 
C 421 3 n GLN . 421 C 421 
C 422 3 n CYS . 422 C 422 
C 423 3 n VAL . 423 C 423 
C 424 3 n ALA . 424 C 424 
C 425 3 n ALA . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n PHE . 427 C 427 
C 428 3 n ILE . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLN . 430 C 430 
C 431 3 n LEU . 431 C 431 
C 432 3 n ASN . 432 C 432 
C 433 3 n GLY . 433 C 433 
C 434 3 n VAL . 434 C 434 
C 435 3 n SER . 435 C 435 
C 436 3 n LEU . 436 C 436 
C 437 3 n ASP . 437 C 437 
C 438 3 n PHE . 438 C 438 
C 439 3 n VAL . 439 C 439 
C 440 3 n LYS . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n THR . 443 C 443 
C 444 3 n ILE . 444 C 444 
C 445 3 n LEU . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n THR . 447 C 447 
C 448 3 n ALA . 448 C 448 
C 449 3 n THR . 449 C 449 
C 450 3 n ALA . 450 C 450 
C 451 3 n SER . 451 C 451 
C 452 3 n SER . 452 C 452 
C 453 3 n VAL . 453 C 453 
C 454 3 n GLY . 454 C 454 
C 455 3 n ALA . 455 C 455 
C 456 3 n ALA . 456 C 456 
C 457 3 n GLY . 457 C 457 
C 458 3 n ILE . 458 C 458 
C 459 3 n PRO . 459 C 459 
C 460 3 n ALA . 460 C 460 
C 461 3 n GLY . 461 C 461 
C 462 3 n GLY . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n LEU . 464 C 464 
C 465 3 n THR . 465 C 465 
C 466 3 n LEU . 466 C 466 
C 467 3 n ALA . 467 C 467 
C 468 3 n ILE . 468 C 468 
C 469 3 n ILE . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n GLU . 471 C 471 
C 472 3 n ALA . 472 C 472 
C 473 3 n VAL . 473 C 473 
C 474 3 n SER . 474 C 474 
C 475 3 n LEU . 475 C 475 
C 476 3 n PRO . 476 C 476 
C 477 3 n VAL . 477 C 477 
C 478 3 n LYS . 478 C 478 
C 479 3 n ASP . 479 C 479 
C 480 3 n ILE . 480 C 480 
C 481 3 n SER . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n ILE . 483 C 483 
C 484 3 n LEU . 484 C 484 
C 485 3 n ALA . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n TRP . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n VAL . 490 C 490 
C 491 3 n ASP . 491 C 491 
C 492 3 n ARG . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n CYS . 494 C 494 
C 495 3 n THR . 495 C 495 
C 496 3 n ILE . 496 C 496 
C 497 3 n LEU . 497 C 497 
C 498 3 n ASN . 498 C 498 
C 499 3 n VAL . 499 C 499 
C 500 3 n GLU . 500 C 500 
C 501 3 n GLY . 501 C 501 
C 502 3 n ASP . 502 C 502 
C 503 3 n ALA . 503 C 503 
C 504 3 n PHE . 504 C 504 
C 505 3 n GLY . 505 C 505 
C 506 3 n ALA . 506 C 506 
C 507 3 n GLY . 507 C 507 
C 508 3 n LEU . 508 C 508 
C 509 3 n LEU . 509 C 509 
C 510 3 n GLN . 510 C 510 
C 511 3 n SER . 511 C 511 
C 512 3 n TYR . 512 C 512 
C 513 3 n VAL . 513 C 513 
C 514 3 n ASP . 514 C 514 
C 515 3 n CYS . 515 C 515 
C 516 3 n THR . 516 C 516 
C 517 3 n LYS . 517 C 517 
C 518 3 n THR . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n SER . 520 C 520 
C 521 3 n SER . 521 C 521 
C 522 3 n GLU . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n GLU . 524 C 524 
C 525 3 n LEU . 525 C 525 
C 526 3 n ILE . 526 C 526 
C 527 3 n GLN . 527 C 527 
C 528 3 n VAL . 528 C 528 
C 529 3 n LYS . 529 C 529 
C 530 3 n ASN . 530 C 530 
C 531 3 n GLU . 531 C 531 
C 532 3 n MET . 532 C 532 
C 533 3 n PRO . 533 C 533 
C 534 3 n LEU . 534 C 534 
C 535 3 n ASN . 535 C 535 
C 536 3 n PRO . 536 C 536 
C 537 3 n LEU . 537 C 537 
C 538 3 n PRO . 538 C 538 
C 539 3 n LEU . 539 C 539 
C 540 3 n THR . 540 C 540 
C 541 3 n THR . 541 C 541 
C 542 3 n GLU . 542 C 542 
C 543 3 n GLU . 543 C 543 
C 544 3 n GLY . 544 C 544 
C 545 3 n ASN . 545 C 545 
C 546 3 n PRO . 546 C 546 
C 547 3 n LEU . 547 C 547 
C 548 3 n LEU . 548 C 548 
C 549 3 n LYS . 549 C 549 
C 550 3 n GLN . 550 C 550 
C 551 3 n TYR . 551 C 551 
C 552 3 n ARG . 552 C 552 
C 553 3 n GLY . 553 C 553 
C 554 3 n PRO . 554 C 554 
C 555 3 n ALA . 555 C 555 
C 556 3 n GLY . 556 C 556 
C 557 3 n ASP . 557 C 557 
C 558 3 n ALA . 558 C 558 
C 559 3 n ALA . 559 C 559 
C 560 3 n SER . 560 C 560 
C 561 3 n CYS . 561 C 561 
C 562 3 n GLU . 562 C 562 
C 563 3 n LYS . 563 C 563 
C 564 3 n GLU . 564 C 564 
C 565 3 n SER . 565 C 565 
C 566 3 n VAL . 566 C 566 
C 567 3 n MET . 567 C 567 
D 1   4 n THR . 1   D 1   
D 2   4 n ALA . 2   D 2   
D 3   4 n LEU . 3   D 3   
D 4   4 n VAL . 4   D 4   
D 5   4 n THR . 5   D 5   
D 6   4 n HIS . 6   D 6   
D 7   4 n HIS . 7   D 7   
D 8   4 n TRP . 8   D 8   
D 9   4 n LYS . 9   D 9   
D 10  4 n GLY . 10  D 10  
D 11  4 n ASN . 11  D 11  
D 12  4 n ALA . 12  D 12  
D 13  4 n GLY . 13  D 13  
D 14  4 n GLY . 14  D 14  
D 15  4 n ASP . 15  D 15  
D 16  4 n TRP . 16  D 16  
D 17  4 n SER . 17  D 17  
D 18  4 n VAL . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n PRO . 20  D 20  
D 21  4 n GLN . 21  D 21  
D 22  4 n ILE . 22  D 22  
D 23  4 n LEU . 23  D 23  
D 24  4 n GLY . 24  D 24  
D 25  4 n SER . 25  D 25  
D 26  4 n THR . 26  D 26  
D 27  4 n ASN . 27  D 27  
D 28  4 n LYS . 28  D 28  
D 29  4 n LEU . 29  D 29  
D 30  4 n SER . 30  D 30  
D 31  4 n GLN . 31  D 31  
D 32  4 n ALA . 32  D 32  
D 33  4 n SER . 33  D 33  
D 34  4 n CYS . 34  D 34  
D 35  4 n THR . 35  D 35  
D 36  4 n VAL . 36  D 36  
D 37  4 n PRO . 37  D 37  
D 38  4 n ILE . 38  D 38  
D 39  4 n GLY . 39  D 39  
D 40  4 n LYS . 40  D 40  
D 41  4 n LEU . 41  D 41  
D 42  4 n ALA . 42  D 42  
D 43  4 n CYS . 43  D 43  
D 44  4 n TRP . 44  D 44  
D 45  4 n ASN . 45  D 45  
D 46  4 n LYS . 46  D 46  
D 47  4 n ASN . 47  D 47  
D 48  4 n ALA . 48  D 48  
D 49  4 n PRO . 49  D 49  
D 50  4 n ILE . 50  D 50  
D 51  4 n HIS . 51  D 51  
D 52  4 n VAL . 52  D 52  
D 53  4 n SER . 53  D 53  
D 54  4 n ASP . 54  D 54  
D 55  4 n GLY . 55  D 55  
D 56  4 n GLY . 56  D 56  
D 57  4 n GLY . 57  D 57  
D 58  4 n PRO . 58  D 58  
D 59  4 n THR . 59  D 59  
D 60  4 n ASP . 60  D 60  
D 61  4 n THR . 61  D 61  
D 62  4 n VAL . 62  D 62  
D 63  4 n ARG . 63  D 63  
D 64  4 n GLU . 64  D 64  
D 65  4 n VAL . 65  D 65  
D 66  4 n GLN . 66  D 66  
D 67  4 n ILE . 67  D 67  
D 68  4 n GLN . 68  D 68  
D 69  4 n GLU . 69  D 69  
D 70  4 n GLU . 70  D 70  
D 71  4 n VAL . 71  D 71  
D 72  4 n GLN . 72  D 72  
D 73  4 n LYS . 73  D 73  
D 74  4 n TRP . 74  D 74  
D 75  4 n ILE . 75  D 75  
D 76  4 n ASP . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n GLN . 78  D 78  
D 79  4 n ILE . 79  D 79  
D 80  4 n PRO . 80  D 80  
D 81  4 n GLN . 81  D 81  
D 82  4 n ILE . 82  D 82  
D 83  4 n HIS . 83  D 83  
D 84  4 n TYR . 84  D 84  
D 85  4 n HIS . 85  D 85  
D 86  4 n PRO . 86  D 86  
D 87  4 n LEU . 87  D 87  
D 88  4 n LEU . 88  D 88  
D 89  4 n LEU . 89  D 89  
D 90  4 n PRO . 90  D 90  
D 91  4 n LYS . 91  D 91  
D 92  4 n PRO . 92  D 92  
D 93  4 n ARG . 93  D 93  
D 94  4 n GLY . 94  D 94  
D 95  4 n VAL . 95  D 95  
D 96  4 n GLU . 96  D 96  
D 97  4 n ILE . 97  D 97  
D 98  4 n ASP . 98  D 98  
D 99  4 n PRO . 99  D 99  
D 100 4 n GLN . 100 D 100 
D 101 4 n THR . 101 D 101 
D 102 4 n PHE . 102 D 102 
D 103 4 n GLU . 103 D 103 
D 104 4 n VAL . 104 D 104 
D 105 4 n LEU . 105 D 105 
D 106 4 n GLU . 106 D 106 
D 107 4 n ALA . 107 D 107 
D 108 4 n THR . 108 D 108 
D 109 4 n HIS . 109 D 109 
D 110 4 n TYR . 110 D 110 
D 111 4 n THR . 111 D 111 
D 112 4 n LEU . 112 D 112 
D 113 4 n ASN . 113 D 113 
D 114 4 n ILE . 114 D 114 
D 115 4 n THR . 115 D 115 
D 116 4 n ASN . 116 D 116 
D 117 4 n PRO . 117 D 117 
D 118 4 n THR . 118 D 118 
D 119 4 n LEU . 119 D 119 
D 120 4 n ALA . 120 D 120 
D 121 4 n GLN . 121 D 121 
D 122 4 n ASP . 122 D 122 
D 123 4 n CYS . 123 D 123 
D 124 4 n TRP . 124 D 124 
D 125 4 n MET . 125 D 125 
D 126 4 n CYS . 126 D 126 
D 127 4 n LEU . 127 D 127 
D 128 4 n ALA . 128 D 128 
D 129 4 n TYR . 129 D 129 
D 130 4 n GLY . 130 D 130 
D 131 4 n SER . 131 D 131 
D 132 4 n PRO . 132 D 132 
D 133 4 n TRP . 133 D 133 
D 134 4 n PRO . 134 D 134 
D 135 4 n LEU . 135 D 135 
D 136 4 n ALA . 136 D 136 
D 137 4 n LEU . 137 D 137 
D 138 4 n PRO . 138 D 138 
D 139 4 n SER . 139 D 139 
D 140 4 n SER . 140 D 140 
D 141 4 n PHE . 141 D 141 
D 142 4 n ASN . 142 D 142 
D 143 4 n GLY . 143 D 143 
D 144 4 n THR . 144 D 144 
D 145 4 n PHE . 145 D 145 
D 146 4 n LYS . 146 D 146 
D 147 4 n SER . 147 D 147 
D 148 4 n SER . 148 D 148 
D 149 4 n LEU . 149 D 149 
D 150 4 n GLU . 150 D 150 
D 151 4 n ASN . 151 D 151 
D 152 4 n CYS . 152 D 152 
D 153 4 n ILE . 153 D 153 
D 154 4 n LEU . 154 D 154 
D 155 4 n MET . 155 D 155 
D 156 4 n PRO . 156 D 156 
D 157 4 n PRO . 157 D 157 
D 158 4 n PHE . 158 D 158 
D 159 4 n TRP . 159 D 159 
D 160 4 n VAL . 160 D 160 
D 161 4 n GLN . 161 D 161 
D 162 4 n PRO . 162 D 162 
D 163 4 n VAL . 163 D 163 
D 164 4 n ALA . 164 D 164 
D 165 4 n PHE . 165 D 165 
D 166 4 n ASN . 166 D 166 
D 167 4 n MET . 167 D 167 
D 168 4 n THR . 168 D 168 
D 169 4 n LEU . 169 D 169 
D 170 4 n CYS . 170 D 170 
D 171 4 n VAL . 171 D 171 
D 172 4 n TYR . 172 D 172 
D 173 4 n LYS . 173 D 173 
D 174 4 n HIS . 174 D 174 
D 175 4 n TYR . 175 D 175 
D 176 4 n GLN . 176 D 176 
D 177 4 n ASN . 177 D 177 
D 178 4 n ASN . 178 D 178 
D 179 4 n SER . 179 D 179 
D 180 4 n PHE . 180 D 180 
D 181 4 n ASP . 181 D 181 
D 182 4 n ILE . 182 D 182 
D 183 4 n ASP . 183 D 183 
D 184 4 n VAL . 184 D 184 
D 185 4 n GLY . 185 D 185 
D 186 4 n LEU . 186 D 186 
D 187 4 n ILE . 187 D 187 
D 188 4 n THR . 188 D 188 
D 189 4 n PHE . 189 D 189 
D 190 4 n THR . 190 D 190 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
#
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   ? 7.816   77.558  41.949  1.00 16.36 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? 8.148   78.863  41.353  1.00 21.19 1   A 1 
ATOM   3     C C    . MET A 1  1   ? 7.691   78.853  39.903  1.00 21.73 1   A 1 
ATOM   4     O O    . MET A 1  1   ? 7.821   77.831  39.257  1.00 20.39 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? 9.645   79.167  41.464  1.00 20.97 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? 10.013  79.673  42.871  1.00 19.69 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? 11.790  79.932  43.081  1.00 18.37 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? 11.817  80.843  44.649  1.00 16.84 1   A 1 
ATOM   9     N N    . ALA A 1  2   ? 7.094   79.959  39.438  1.00 24.66 2   A 1 
ATOM   10    C CA   . ALA A 1  2   ? 6.389   80.050  38.157  1.00 27.35 2   A 1 
ATOM   11    C C    . ALA A 1  2   ? 7.388   80.368  37.031  1.00 27.42 2   A 1 
ATOM   12    O O    . ALA A 1  2   ? 7.641   81.530  36.757  1.00 25.82 2   A 1 
ATOM   13    C CB   . ALA A 1  2   ? 5.299   81.122  38.303  1.00 25.77 2   A 1 
ATOM   14    N N    . VAL A 1  3   ? 8.007   79.373  36.436  1.00 25.32 3   A 1 
ATOM   15    C CA   . VAL A 1  3   ? 9.002   79.598  35.379  1.00 27.35 3   A 1 
ATOM   16    C C    . VAL A 1  3   ? 8.275   80.073  34.121  1.00 27.20 3   A 1 
ATOM   17    O O    . VAL A 1  3   ? 7.336   79.426  33.667  1.00 25.39 3   A 1 
ATOM   18    C CB   . VAL A 1  3   ? 9.870   78.358  35.122  1.00 25.47 3   A 1 
ATOM   19    C CG1  . VAL A 1  3   ? 10.968  78.660  34.110  1.00 22.66 3   A 1 
ATOM   20    C CG2  . VAL A 1  3   ? 10.544  77.878  36.418  1.00 25.72 3   A 1 
ATOM   21    N N    . ASP A 1  4   ? 8.693   81.248  33.612  1.00 29.29 4   A 1 
ATOM   22    C CA   . ASP A 1  4   ? 8.000   81.982  32.557  1.00 30.83 4   A 1 
ATOM   23    C C    . ASP A 1  4   ? 8.010   81.256  31.199  1.00 29.29 4   A 1 
ATOM   24    O O    . ASP A 1  4   ? 9.026   80.696  30.792  1.00 27.93 4   A 1 
ATOM   25    C CB   . ASP A 1  4   ? 8.622   83.379  32.413  1.00 29.08 4   A 1 
ATOM   26    C CG   . ASP A 1  4   ? 8.072   84.394  33.418  1.00 26.31 4   A 1 
ATOM   27    O OD1  . ASP A 1  4   ? 6.841   84.417  33.600  1.00 26.12 4   A 1 
ATOM   28    O OD2  . ASP A 1  4   ? 8.891   85.162  33.965  1.00 28.08 4   A 1 
ATOM   29    N N    . PRO A 1  5   ? 6.889   81.309  30.457  1.00 28.26 5   A 1 
ATOM   30    C CA   . PRO A 1  5   ? 6.763   80.640  29.164  1.00 29.92 5   A 1 
ATOM   31    C C    . PRO A 1  5   ? 7.551   81.404  28.083  1.00 30.72 5   A 1 
ATOM   32    O O    . PRO A 1  5   ? 7.235   82.562  27.805  1.00 28.84 5   A 1 
ATOM   33    C CB   . PRO A 1  5   ? 5.259   80.600  28.888  1.00 27.81 5   A 1 
ATOM   34    C CG   . PRO A 1  5   ? 4.715   81.815  29.632  1.00 28.49 5   A 1 
ATOM   35    C CD   . PRO A 1  5   ? 5.635   81.941  30.840  1.00 35.18 5   A 1 
ATOM   36    N N    . PRO A 1  6   ? 8.556   80.820  27.451  1.00 23.91 6   A 1 
ATOM   37    C CA   . PRO A 1  6   ? 9.388   81.518  26.475  1.00 25.96 6   A 1 
ATOM   38    C C    . PRO A 1  6   ? 8.593   81.893  25.218  1.00 26.51 6   A 1 
ATOM   39    O O    . PRO A 1  6   ? 7.761   81.129  24.727  1.00 24.72 6   A 1 
ATOM   40    C CB   . PRO A 1  6   ? 10.570  80.590  26.193  1.00 24.08 6   A 1 
ATOM   41    C CG   . PRO A 1  6   ? 10.013  79.205  26.490  1.00 24.21 6   A 1 
ATOM   42    C CD   . PRO A 1  6   ? 9.009   79.443  27.609  1.00 28.94 6   A 1 
ATOM   43    N N    . LYS A 1  7   ? 8.877   83.113  24.696  1.00 25.32 7   A 1 
ATOM   44    C CA   . LYS A 1  7   ? 8.157   83.744  23.585  1.00 28.33 7   A 1 
ATOM   45    C C    . LYS A 1  7   ? 8.434   83.018  22.265  1.00 27.31 7   A 1 
ATOM   46    O O    . LYS A 1  7   ? 9.567   82.979  21.802  1.00 26.35 7   A 1 
ATOM   47    C CB   . LYS A 1  7   ? 8.574   85.218  23.468  1.00 28.10 7   A 1 
ATOM   48    C CG   . LYS A 1  7   ? 8.065   86.092  24.629  1.00 26.74 7   A 1 
ATOM   49    C CD   . LYS A 1  7   ? 8.563   87.533  24.470  1.00 25.66 7   A 1 
ATOM   50    C CE   . LYS A 1  7   ? 7.982   88.432  25.569  1.00 23.14 7   A 1 
ATOM   51    N NZ   . LYS A 1  7   ? 8.508   89.811  25.502  1.00 22.15 7   A 1 
ATOM   52    N N    . ALA A 1  8   ? 7.374   82.509  21.642  1.00 25.94 8   A 1 
ATOM   53    C CA   . ALA A 1  8   ? 7.442   81.908  20.314  1.00 27.44 8   A 1 
ATOM   54    C C    . ALA A 1  8   ? 7.539   83.000  19.233  1.00 27.31 8   A 1 
ATOM   55    O O    . ALA A 1  8   ? 6.564   83.702  18.982  1.00 25.94 8   A 1 
ATOM   56    C CB   . ALA A 1  8   ? 6.213   81.017  20.126  1.00 25.99 8   A 1 
ATOM   57    N N    . ASP A 1  9   ? 8.708   83.158  18.599  1.00 26.56 9   A 1 
ATOM   58    C CA   . ASP A 1  9   ? 8.911   84.180  17.569  1.00 27.16 9   A 1 
ATOM   59    C C    . ASP A 1  9   ? 8.155   83.858  16.265  1.00 26.01 9   A 1 
ATOM   60    O O    . ASP A 1  9   ? 8.227   82.742  15.750  1.00 25.17 9   A 1 
ATOM   61    C CB   . ASP A 1  9   ? 10.412  84.409  17.304  1.00 26.19 9   A 1 
ATOM   62    C CG   . ASP A 1  9   ? 10.996  85.623  18.028  1.00 23.77 9   A 1 
ATOM   63    O OD1  . ASP A 1  9   ? 10.253  86.599  18.246  1.00 24.40 9   A 1 
ATOM   64    O OD2  . ASP A 1  9   ? 12.211  85.584  18.309  1.00 25.82 9   A 1 
ATOM   65    N N    . PRO A 1  10  ? 7.424   84.848  15.693  1.00 25.51 10  A 1 
ATOM   66    C CA   . PRO A 1  10  ? 6.535   84.646  14.556  1.00 27.73 10  A 1 
ATOM   67    C C    . PRO A 1  10  ? 7.316   84.681  13.231  1.00 28.48 10  A 1 
ATOM   68    O O    . PRO A 1  10  ? 7.404   85.726  12.586  1.00 26.71 10  A 1 
ATOM   69    C CB   . PRO A 1  10  ? 5.500   85.770  14.687  1.00 25.58 10  A 1 
ATOM   70    C CG   . PRO A 1  10  ? 6.309   86.916  15.278  1.00 25.71 10  A 1 
ATOM   71    C CD   . PRO A 1  10  ? 7.316   86.209  16.190  1.00 30.21 10  A 1 
ATOM   72    N N    . LYS A 1  11  ? 7.891   83.578  12.801  1.00 27.64 11  A 1 
ATOM   73    C CA   . LYS A 1  11  ? 8.605   83.556  11.514  1.00 29.93 11  A 1 
ATOM   74    C C    . LYS A 1  11  ? 7.657   83.861  10.351  1.00 28.97 11  A 1 
ATOM   75    O O    . LYS A 1  11  ? 6.618   83.230  10.196  1.00 27.89 11  A 1 
ATOM   76    C CB   . LYS A 1  11  ? 9.363   82.240  11.298  1.00 28.92 11  A 1 
ATOM   77    C CG   . LYS A 1  11  ? 10.680  82.225  12.086  1.00 27.40 11  A 1 
ATOM   78    C CD   . LYS A 1  11  ? 11.520  81.001  11.728  1.00 25.83 11  A 1 
ATOM   79    C CE   . LYS A 1  11  ? 12.875  81.069  12.441  1.00 23.23 11  A 1 
ATOM   80    N NZ   . LYS A 1  11  ? 13.735  79.911  12.137  1.00 21.80 11  A 1 
ATOM   81    N N    . GLY A 1  12  ? 8.036   84.872  9.546   1.00 26.69 12  A 1 
ATOM   82    C CA   . GLY A 1  12  ? 7.200   85.478  8.512   1.00 26.91 12  A 1 
ATOM   83    C C    . GLY A 1  12  ? 6.891   84.547  7.346   1.00 26.98 12  A 1 
ATOM   84    O O    . GLY A 1  12  ? 7.775   83.945  6.747   1.00 26.04 12  A 1 
ATOM   85    N N    . VAL A 1  13  ? 5.604   84.517  7.009   1.00 25.08 13  A 1 
ATOM   86    C CA   . VAL A 1  13  ? 5.056   83.765  5.877   1.00 25.57 13  A 1 
ATOM   87    C C    . VAL A 1  13  ? 5.327   84.551  4.590   1.00 25.37 13  A 1 
ATOM   88    O O    . VAL A 1  13  ? 4.513   85.374  4.190   1.00 24.49 13  A 1 
ATOM   89    C CB   . VAL A 1  13  ? 3.546   83.514  6.088   1.00 24.17 13  A 1 
ATOM   90    C CG1  . VAL A 1  13  ? 2.948   82.642  4.997   1.00 21.75 13  A 1 
ATOM   91    C CG2  . VAL A 1  13  ? 3.266   82.853  7.443   1.00 24.61 13  A 1 
ATOM   92    N N    . MET A 1  14  ? 6.492   84.375  3.956   1.00 24.25 14  A 1 
ATOM   93    C CA   . MET A 1  14  ? 6.769   85.045  2.681   1.00 25.81 14  A 1 
ATOM   94    C C    . MET A 1  14  ? 5.788   84.562  1.614   1.00 25.35 14  A 1 
ATOM   95    O O    . MET A 1  14  ? 5.679   83.376  1.332   1.00 24.92 14  A 1 
ATOM   96    C CB   . MET A 1  14  ? 8.220   84.857  2.223   1.00 25.68 14  A 1 
ATOM   97    C CG   . MET A 1  14  ? 9.161   85.870  2.889   1.00 24.38 14  A 1 
ATOM   98    S SD   . MET A 1  14  ? 10.822  85.882  2.162   1.00 22.98 14  A 1 
ATOM   99    C CE   . MET A 1  14  ? 11.540  87.282  3.041   1.00 21.50 14  A 1 
ATOM   100   N N    . ALA A 1  15  ? 5.069   85.540  1.039   1.00 27.06 15  A 1 
ATOM   101   C CA   . ALA A 1  15  ? 4.088   85.347  -0.020  1.00 27.30 15  A 1 
ATOM   102   C C    . ALA A 1  15  ? 4.810   85.041  -1.341  1.00 26.91 15  A 1 
ATOM   103   O O    . ALA A 1  15  ? 5.303   85.945  -2.003  1.00 25.80 15  A 1 
ATOM   104   C CB   . ALA A 1  15  ? 3.234   86.617  -0.106  1.00 25.82 15  A 1 
ATOM   105   N N    . VAL A 1  16  ? 4.892   83.775  -1.703  1.00 25.58 16  A 1 
ATOM   106   C CA   . VAL A 1  16  ? 5.462   83.388  -3.000  1.00 25.91 16  A 1 
ATOM   107   C C    . VAL A 1  16  ? 4.484   83.800  -4.096  1.00 25.69 16  A 1 
ATOM   108   O O    . VAL A 1  16  ? 3.315   83.426  -4.066  1.00 24.54 16  A 1 
ATOM   109   C CB   . VAL A 1  16  ? 5.812   81.896  -3.064  1.00 24.21 16  A 1 
ATOM   110   C CG1  . VAL A 1  16  ? 6.468   81.543  -4.395  1.00 22.00 16  A 1 
ATOM   111   C CG2  . VAL A 1  16  ? 6.794   81.520  -1.942  1.00 24.54 16  A 1 
ATOM   112   N N    . ASP A 1  17  ? 4.964   84.612  -5.033  1.00 26.42 17  A 1 
ATOM   113   C CA   . ASP A 1  17  ? 4.158   85.315  -6.028  1.00 26.50 17  A 1 
ATOM   114   C C    . ASP A 1  17  ? 3.601   84.353  -7.100  1.00 25.67 17  A 1 
ATOM   115   O O    . ASP A 1  17  ? 4.336   83.532  -7.646  1.00 24.74 17  A 1 
ATOM   116   C CB   . ASP A 1  17  ? 5.018   86.440  -6.628  1.00 25.13 17  A 1 
ATOM   117   C CG   . ASP A 1  17  ? 4.254   87.714  -6.981  1.00 22.53 17  A 1 
ATOM   118   O OD1  . ASP A 1  17  ? 3.009   87.702  -6.944  1.00 22.90 17  A 1 
ATOM   119   O OD2  . ASP A 1  17  ? 4.946   88.707  -7.285  1.00 24.44 17  A 1 
ATOM   120   N N    . PRO A 1  18  ? 2.299   84.443  -7.424  1.00 27.37 18  A 1 
ATOM   121   C CA   . PRO A 1  18  ? 1.608   83.469  -8.269  1.00 28.45 18  A 1 
ATOM   122   C C    . PRO A 1  18  ? 1.775   83.779  -9.766  1.00 28.61 18  A 1 
ATOM   123   O O    . PRO A 1  18  ? 0.779   84.008  -10.455 1.00 26.32 18  A 1 
ATOM   124   C CB   . PRO A 1  18  ? 0.153   83.536  -7.791  1.00 25.78 18  A 1 
ATOM   125   C CG   . PRO A 1  18  ? -0.019  85.007  -7.457  1.00 25.81 18  A 1 
ATOM   126   C CD   . PRO A 1  18  ? 1.341   85.384  -6.870  1.00 30.41 18  A 1 
ATOM   127   N N    . THR A 1  19  ? 2.977   83.883  -10.273 1.00 26.91 19  A 1 
ATOM   128   C CA   . THR A 1  19  ? 3.181   84.330  -11.661 1.00 27.34 19  A 1 
ATOM   129   C C    . THR A 1  19  ? 2.442   83.447  -12.665 1.00 27.18 19  A 1 
ATOM   130   O O    . THR A 1  19  ? 2.693   82.254  -12.807 1.00 25.56 19  A 1 
ATOM   131   C CB   . THR A 1  19  ? 4.659   84.464  -12.041 1.00 24.88 19  A 1 
ATOM   132   O OG1  . THR A 1  19  ? 5.410   83.387  -11.566 1.00 23.24 19  A 1 
ATOM   133   C CG2  . THR A 1  19  ? 5.254   85.746  -11.465 1.00 23.45 19  A 1 
ATOM   134   N N    . ALA A 1  20  ? 1.518   84.118  -13.363 1.00 26.37 20  A 1 
ATOM   135   C CA   . ALA A 1  20  ? 0.370   83.513  -14.032 1.00 28.28 20  A 1 
ATOM   136   C C    . ALA A 1  20  ? 0.613   83.064  -15.481 1.00 28.31 20  A 1 
ATOM   137   O O    . ALA A 1  20  ? -0.364  82.943  -16.222 1.00 26.73 20  A 1 
ATOM   138   C CB   . ALA A 1  20  ? -0.768  84.535  -13.976 1.00 26.15 20  A 1 
ATOM   139   N N    . ASN A 1  21  ? 1.843   82.937  -15.949 1.00 27.15 21  A 1 
ATOM   140   C CA   . ASN A 1  21  ? 2.114   82.866  -17.388 1.00 27.84 21  A 1 
ATOM   141   C C    . ASN A 1  21  ? 1.416   81.675  -18.056 1.00 27.02 21  A 1 
ATOM   142   O O    . ASN A 1  21  ? 1.957   80.580  -18.187 1.00 25.50 21  A 1 
ATOM   143   C CB   . ASN A 1  21  ? 3.626   82.928  -17.665 1.00 25.90 21  A 1 
ATOM   144   C CG   . ASN A 1  21  ? 4.135   84.353  -17.827 1.00 23.06 21  A 1 
ATOM   145   O OD1  . ASN A 1  21  ? 3.400   85.280  -18.093 1.00 23.01 21  A 1 
ATOM   146   N ND2  . ASN A 1  21  ? 5.425   84.550  -17.724 1.00 24.83 21  A 1 
ATOM   147   N N    . GLY A 1  22  ? 0.187   81.941  -18.482 1.00 30.39 22  A 1 
ATOM   148   C CA   . GLY A 1  22  ? -0.703  81.018  -19.175 1.00 30.25 22  A 1 
ATOM   149   C C    . GLY A 1  22  ? -0.357  80.876  -20.652 1.00 29.88 22  A 1 
ATOM   150   O O    . GLY A 1  22  ? -1.175  81.222  -21.497 1.00 28.44 22  A 1 
ATOM   151   N N    . ALA A 1  23  ? 0.833   80.432  -20.975 1.00 28.01 23  A 1 
ATOM   152   C CA   . ALA A 1  23  ? 1.208   80.222  -22.369 1.00 29.62 23  A 1 
ATOM   153   C C    . ALA A 1  23  ? 0.278   79.181  -22.999 1.00 29.83 23  A 1 
ATOM   154   O O    . ALA A 1  23  ? 0.315   77.999  -22.665 1.00 28.58 23  A 1 
ATOM   155   C CB   . ALA A 1  23  ? 2.681   79.828  -22.448 1.00 27.35 23  A 1 
ATOM   156   N N    . VAL A 1  24  ? -0.553  79.687  -23.925 1.00 26.36 24  A 1 
ATOM   157   C CA   . VAL A 1  24  ? -1.605  78.958  -24.649 1.00 28.27 24  A 1 
ATOM   158   C C    . VAL A 1  24  ? -0.972  78.062  -25.719 1.00 28.78 24  A 1 
ATOM   159   O O    . VAL A 1  24  ? -1.163  78.276  -26.910 1.00 27.75 24  A 1 
ATOM   160   C CB   . VAL A 1  24  ? -2.620  79.951  -25.260 1.00 26.30 24  A 1 
ATOM   161   C CG1  . VAL A 1  24  ? -3.864  79.267  -25.823 1.00 23.32 24  A 1 
ATOM   162   C CG2  . VAL A 1  24  ? -3.100  80.986  -24.232 1.00 26.34 24  A 1 
ATOM   163   N N    . LEU A 1  25  ? -0.128  77.116  -25.321 1.00 29.67 25  A 1 
ATOM   164   C CA   . LEU A 1  25  ? 0.494   76.228  -26.299 1.00 30.98 25  A 1 
ATOM   165   C C    . LEU A 1  25  ? -0.583  75.401  -26.994 1.00 30.29 25  A 1 
ATOM   166   O O    . LEU A 1  25  ? -1.400  74.749  -26.351 1.00 29.10 25  A 1 
ATOM   167   C CB   . LEU A 1  25  ? 1.596   75.370  -25.656 1.00 29.18 25  A 1 
ATOM   168   C CG   . LEU A 1  25  ? 2.958   76.090  -25.623 1.00 27.33 25  A 1 
ATOM   169   C CD1  . LEU A 1  25  ? 3.930   75.360  -24.708 1.00 27.12 25  A 1 
ATOM   170   C CD2  . LEU A 1  25  ? 3.590   76.167  -27.026 1.00 31.02 25  A 1 
ATOM   171   N N    . GLY A 1  26  ? -0.603  75.504  -28.316 1.00 30.85 26  A 1 
ATOM   172   C CA   . GLY A 1  26  ? -1.700  75.049  -29.160 1.00 31.82 26  A 1 
ATOM   173   C C    . GLY A 1  26  ? -1.959  73.549  -29.058 1.00 31.59 26  A 1 
ATOM   174   O O    . GLY A 1  26  ? -1.050  72.729  -29.109 1.00 30.20 26  A 1 
ATOM   175   N N    . SER A 1  27  ? -3.234  73.246  -28.980 1.00 27.84 27  A 1 
ATOM   176   C CA   . SER A 1  27  ? -3.794  71.901  -28.843 1.00 28.95 27  A 1 
ATOM   177   C C    . SER A 1  27  ? -3.718  71.093  -30.138 1.00 28.54 27  A 1 
ATOM   178   O O    . SER A 1  27  ? -4.756  70.722  -30.681 1.00 27.22 27  A 1 
ATOM   179   C CB   . SER A 1  27  ? -5.253  72.027  -28.396 1.00 26.61 27  A 1 
ATOM   180   O OG   . SER A 1  27  ? -5.996  72.726  -29.382 1.00 25.79 27  A 1 
ATOM   181   N N    . ARG A 1  28  ? -2.550  70.879  -30.689 1.00 27.67 28  A 1 
ATOM   182   C CA   . ARG A 1  28  ? -2.468  70.116  -31.929 1.00 30.37 28  A 1 
ATOM   183   C C    . ARG A 1  28  ? -2.992  68.709  -31.659 1.00 29.49 28  A 1 
ATOM   184   O O    . ARG A 1  28  ? -2.339  67.913  -30.997 1.00 28.89 28  A 1 
ATOM   185   C CB   . ARG A 1  28  ? -1.056  70.155  -32.531 1.00 29.02 28  A 1 
ATOM   186   C CG   . ARG A 1  28  ? -1.125  70.235  -34.065 1.00 28.69 28  A 1 
ATOM   187   C CD   . ARG A 1  28  ? 0.277   70.268  -34.674 1.00 27.78 28  A 1 
ATOM   188   N NE   . ARG A 1  28  ? 0.228   70.606  -36.107 1.00 25.90 28  A 1 
ATOM   189   C CZ   . ARG A 1  28  ? 1.272   70.711  -36.917 1.00 25.32 28  A 1 
ATOM   190   N NH1  . ARG A 1  28  ? 2.484   70.471  -36.491 1.00 24.56 28  A 1 
ATOM   191   N NH2  . ARG A 1  28  ? 1.115   71.067  -38.159 1.00 22.93 28  A 1 
ATOM   192   N N    . GLU A 1  29  ? -4.205  68.450  -32.154 1.00 30.80 29  A 1 
ATOM   193   C CA   . GLU A 1  29  ? -4.883  67.153  -32.175 1.00 31.14 29  A 1 
ATOM   194   C C    . GLU A 1  29  ? -4.147  66.200  -33.127 1.00 30.25 29  A 1 
ATOM   195   O O    . GLU A 1  29  ? -4.684  65.799  -34.155 1.00 29.62 29  A 1 
ATOM   196   C CB   . GLU A 1  29  ? -6.339  67.316  -32.633 1.00 29.34 29  A 1 
ATOM   197   C CG   . GLU A 1  29  ? -7.262  68.061  -31.674 1.00 28.06 29  A 1 
ATOM   198   C CD   . GLU A 1  29  ? -8.705  68.107  -32.199 1.00 27.06 29  A 1 
ATOM   199   O OE1  . GLU A 1  29  ? -9.622  68.188  -31.352 1.00 25.95 29  A 1 
ATOM   200   O OE2  . GLU A 1  29  ? -8.902  68.077  -33.438 1.00 29.45 29  A 1 
ATOM   201   N N    . ASP A 1  30  ? -2.905  65.879  -32.841 1.00 30.88 30  A 1 
ATOM   202   C CA   . ASP A 1  30  ? -2.242  64.839  -33.603 1.00 31.93 30  A 1 
ATOM   203   C C    . ASP A 1  30  ? -2.949  63.527  -33.268 1.00 30.82 30  A 1 
ATOM   204   O O    . ASP A 1  30  ? -2.653  62.846  -32.287 1.00 29.59 30  A 1 
ATOM   205   C CB   . ASP A 1  30  ? -0.718  64.820  -33.362 1.00 29.70 30  A 1 
ATOM   206   C CG   . ASP A 1  30  ? 0.062   65.789  -34.269 1.00 26.77 30  A 1 
ATOM   207   O OD1  . ASP A 1  30  ? -0.438  66.149  -35.359 1.00 26.93 30  A 1 
ATOM   208   O OD2  . ASP A 1  30  ? 1.201   66.147  -33.898 1.00 28.43 30  A 1 
ATOM   209   N N    . GLN A 1  31  ? -3.935  63.217  -34.108 1.00 29.45 31  A 1 
ATOM   210   C CA   . GLN A 1  31  ? -4.712  61.976  -34.138 1.00 31.34 31  A 1 
ATOM   211   C C    . GLN A 1  31  ? -3.845  60.753  -34.467 1.00 30.59 31  A 1 
ATOM   212   O O    . GLN A 1  31  ? -4.350  59.758  -34.981 1.00 29.38 31  A 1 
ATOM   213   C CB   . GLN A 1  31  ? -5.823  62.083  -35.194 1.00 29.27 31  A 1 
ATOM   214   C CG   . GLN A 1  31  ? -6.976  63.005  -34.836 1.00 28.03 31  A 1 
ATOM   215   C CD   . GLN A 1  31  ? -8.094  62.916  -35.886 1.00 25.62 31  A 1 
ATOM   216   O OE1  . GLN A 1  31  ? -7.949  62.375  -36.973 1.00 25.39 31  A 1 
ATOM   217   N NE2  . GLN A 1  31  ? -9.256  63.451  -35.595 1.00 26.58 31  A 1 
ATOM   218   N N    . GLY A 1  32  ? -2.567  60.823  -34.223 1.00 32.07 32  A 1 
ATOM   219   C CA   . GLY A 1  32  ? -1.715  59.664  -34.383 1.00 32.81 32  A 1 
ATOM   220   C C    . GLY A 1  32  ? -2.261  58.577  -33.474 1.00 32.78 32  A 1 
ATOM   221   O O    . GLY A 1  32  ? -1.961  58.562  -32.286 1.00 31.65 32  A 1 
ATOM   222   N N    . ALA A 1  33  ? -3.096  57.723  -34.061 1.00 31.27 33  A 1 
ATOM   223   C CA   . ALA A 1  33  ? -3.536  56.496  -33.430 1.00 32.68 33  A 1 
ATOM   224   C C    . ALA A 1  33  ? -2.273  55.680  -33.157 1.00 32.44 33  A 1 
ATOM   225   O O    . ALA A 1  33  ? -1.860  54.850  -33.965 1.00 31.46 33  A 1 
ATOM   226   C CB   . ALA A 1  33  ? -4.527  55.773  -34.352 1.00 30.45 33  A 1 
ATOM   227   N N    . LYS A 1  34  ? -1.637  55.974  -32.036 1.00 29.14 34  A 1 
ATOM   228   C CA   . LYS A 1  34  ? -0.651  55.082  -31.462 1.00 30.95 34  A 1 
ATOM   229   C C    . LYS A 1  34  ? -1.434  53.833  -31.101 1.00 30.54 34  A 1 
ATOM   230   O O    . LYS A 1  34  ? -1.952  53.703  -30.000 1.00 29.43 34  A 1 
ATOM   231   C CB   . LYS A 1  34  ? 0.069   55.702  -30.253 1.00 29.55 34  A 1 
ATOM   232   C CG   . LYS A 1  34  ? 1.148   56.718  -30.665 1.00 27.48 34  A 1 
ATOM   233   C CD   . LYS A 1  34  ? 1.913   57.217  -29.430 1.00 25.67 34  A 1 
ATOM   234   C CE   . LYS A 1  34  ? 3.044   58.166  -29.843 1.00 22.74 34  A 1 
ATOM   235   N NZ   . LYS A 1  34  ? 3.792   58.675  -28.670 1.00 21.42 34  A 1 
ATOM   236   N N    . ALA A 1  35  ? -1.547  52.954  -32.081 1.00 32.93 35  A 1 
ATOM   237   C CA   . ALA A 1  35  ? -1.679  51.545  -31.806 1.00 34.63 35  A 1 
ATOM   238   C C    . ALA A 1  35  ? -0.460  51.202  -30.945 1.00 35.05 35  A 1 
ATOM   239   O O    . ALA A 1  35  ? 0.597   50.848  -31.459 1.00 33.78 35  A 1 
ATOM   240   C CB   . ALA A 1  35  ? -1.715  50.775  -33.132 1.00 32.06 35  A 1 
ATOM   241   N N    . GLY A 1  36  ? -0.579  51.481  -29.648 1.00 34.75 36  A 1 
ATOM   242   C CA   . GLY A 1  36  ? 0.369   51.013  -28.659 1.00 35.56 36  A 1 
ATOM   243   C C    . GLY A 1  36  ? 0.298   49.507  -28.771 1.00 36.44 36  A 1 
ATOM   244   O O    . GLY A 1  36  ? -0.616  48.898  -28.224 1.00 34.97 36  A 1 
ATOM   245   N N    . GLY A 1  37  ? 1.163   48.962  -29.611 1.00 35.75 37  A 1 
ATOM   246   C CA   . GLY A 1  37  ? 1.190   47.535  -29.819 1.00 36.90 37  A 1 
ATOM   247   C C    . GLY A 1  37  ? 1.440   46.934  -28.447 1.00 37.72 37  A 1 
ATOM   248   O O    . GLY A 1  37  ? 2.500   47.150  -27.869 1.00 36.40 37  A 1 
ATOM   249   N N    . CYS A 1  38  ? 0.468   46.189  -27.950 1.00 38.69 38  A 1 
ATOM   250   C CA   . CYS A 1  38  ? 0.661   45.225  -26.880 1.00 39.61 38  A 1 
ATOM   251   C C    . CYS A 1  38  ? 1.547   44.060  -27.355 1.00 38.47 38  A 1 
ATOM   252   O O    . CYS A 1  38  ? 1.347   42.912  -26.968 1.00 37.79 38  A 1 
ATOM   253   C CB   . CYS A 1  38  ? -0.696  44.753  -26.343 1.00 38.16 38  A 1 
ATOM   254   S SG   . CYS A 1  38  ? -1.536  46.075  -25.406 1.00 36.37 38  A 1 
ATOM   255   N N    . CYS A 1  39  ? 2.518   44.349  -28.204 1.00 44.37 39  A 1 
ATOM   256   C CA   . CYS A 1  39  ? 3.722   43.570  -28.341 1.00 45.11 39  A 1 
ATOM   257   C C    . CYS A 1  39  ? 4.465   43.723  -27.013 1.00 44.01 39  A 1 
ATOM   258   O O    . CYS A 1  39  ? 5.399   44.511  -26.900 1.00 42.28 39  A 1 
ATOM   259   C CB   . CYS A 1  39  ? 4.547   44.079  -29.530 1.00 43.44 39  A 1 
ATOM   260   S SG   . CYS A 1  39  ? 3.654   43.852  -31.104 1.00 41.06 39  A 1 
ATOM   261   N N    . GLY A 1  40  ? 3.969   43.042  -25.989 1.00 56.89 40  A 1 
ATOM   262   C CA   . GLY A 1  40  ? 4.780   42.806  -24.808 1.00 59.12 40  A 1 
ATOM   263   C C    . GLY A 1  40  ? 6.132   42.284  -25.275 1.00 62.00 40  A 1 
ATOM   264   O O    . GLY A 1  40  ? 6.216   41.620  -26.313 1.00 55.95 40  A 1 
ATOM   265   N N    . SER A 1  41  ? 7.174   42.618  -24.539 1.00 68.80 41  A 1 
ATOM   266   C CA   . SER A 1  41  ? 8.521   42.144  -24.854 1.00 75.46 41  A 1 
ATOM   267   C C    . SER A 1  41  ? 8.491   40.647  -25.168 1.00 79.07 41  A 1 
ATOM   268   O O    . SER A 1  41  ? 7.745   39.894  -24.545 1.00 71.50 41  A 1 
ATOM   269   C CB   . SER A 1  41  ? 9.454   42.420  -23.666 1.00 67.59 41  A 1 
ATOM   270   O OG   . SER A 1  41  ? 10.680  41.744  -23.840 1.00 55.97 41  A 1 
ATOM   271   N N    . TRP A 1  42  ? 9.312   40.228  -26.117 1.00 79.99 42  A 1 
ATOM   272   C CA   . TRP A 1  42  ? 9.490   38.806  -26.431 1.00 83.65 42  A 1 
ATOM   273   C C    . TRP A 1  42  ? 9.724   37.972  -25.172 1.00 86.04 42  A 1 
ATOM   274   O O    . TRP A 1  42  ? 9.246   36.845  -25.086 1.00 81.16 42  A 1 
ATOM   275   C CB   . TRP A 1  42  ? 10.656  38.653  -27.419 1.00 79.92 42  A 1 
ATOM   276   C CG   . TRP A 1  42  ? 10.232  38.337  -28.815 1.00 72.94 42  A 1 
ATOM   277   C CD1  . TRP A 1  42  ? 9.794   39.220  -29.739 1.00 62.19 42  A 1 
ATOM   278   C CD2  . TRP A 1  42  ? 10.199  37.021  -29.453 1.00 67.92 42  A 1 
ATOM   279   N NE1  . TRP A 1  42  ? 9.498   38.543  -30.919 1.00 58.78 42  A 1 
ATOM   280   C CE2  . TRP A 1  42  ? 9.733   37.197  -30.782 1.00 63.64 42  A 1 
ATOM   281   C CE3  . TRP A 1  42  ? 10.528  35.717  -29.036 1.00 59.62 42  A 1 
ATOM   282   C CZ2  . TRP A 1  42  ? 9.585   36.112  -31.677 1.00 60.90 42  A 1 
ATOM   283   C CZ3  . TRP A 1  42  ? 10.380  34.635  -29.922 1.00 54.83 42  A 1 
ATOM   284   C CH2  . TRP A 1  42  ? 9.911   34.832  -31.229 1.00 55.98 42  A 1 
ATOM   285   N N    . ASP A 1  43  ? 10.346  38.565  -24.164 1.00 82.07 43  A 1 
ATOM   286   C CA   . ASP A 1  43  ? 10.516  37.935  -22.857 1.00 83.61 43  A 1 
ATOM   287   C C    . ASP A 1  43  ? 9.195   37.758  -22.103 1.00 84.65 43  A 1 
ATOM   288   O O    . ASP A 1  43  ? 8.990   36.721  -21.473 1.00 80.07 43  A 1 
ATOM   289   C CB   . ASP A 1  43  ? 11.487  38.761  -22.014 1.00 79.30 43  A 1 
ATOM   290   C CG   . ASP A 1  43  ? 12.910  38.717  -22.559 1.00 69.78 43  A 1 
ATOM   291   O OD1  . ASP A 1  43  ? 13.295  37.648  -23.085 1.00 61.06 43  A 1 
ATOM   292   O OD2  . ASP A 1  43  ? 13.592  39.754  -22.439 1.00 60.86 43  A 1 
ATOM   293   N N    . GLN A 1  44  ? 8.269   38.722  -22.187 1.00 81.66 44  A 1 
ATOM   294   C CA   . GLN A 1  44  ? 6.939   38.584  -21.590 1.00 82.56 44  A 1 
ATOM   295   C C    . GLN A 1  44  ? 6.125   37.505  -22.304 1.00 84.01 44  A 1 
ATOM   296   O O    . GLN A 1  44  ? 5.503   36.673  -21.648 1.00 79.09 44  A 1 
ATOM   297   C CB   . GLN A 1  44  ? 6.174   39.910  -21.627 1.00 77.55 44  A 1 
ATOM   298   C CG   . GLN A 1  44  ? 6.702   40.935  -20.618 1.00 66.32 44  A 1 
ATOM   299   C CD   . GLN A 1  44  ? 5.914   42.246  -20.656 1.00 60.71 44  A 1 
ATOM   300   O OE1  . GLN A 1  44  ? 5.150   42.529  -21.563 1.00 54.24 44  A 1 
ATOM   301   N NE2  . GLN A 1  44  ? 6.076   43.098  -19.668 1.00 51.90 44  A 1 
ATOM   302   N N    . VAL A 1  45  ? 6.175   37.480  -23.631 1.00 84.67 45  A 1 
ATOM   303   C CA   . VAL A 1  45  ? 5.522   36.425  -24.419 1.00 85.91 45  A 1 
ATOM   304   C C    . VAL A 1  45  ? 6.119   35.062  -24.073 1.00 87.07 45  A 1 
ATOM   305   O O    . VAL A 1  45  ? 5.380   34.112  -23.847 1.00 84.28 45  A 1 
ATOM   306   C CB   . VAL A 1  45  ? 5.619   36.708  -25.925 1.00 82.80 45  A 1 
ATOM   307   C CG1  . VAL A 1  45  ? 4.958   35.602  -26.753 1.00 71.68 45  A 1 
ATOM   308   C CG2  . VAL A 1  45  ? 4.922   38.024  -26.283 1.00 72.32 45  A 1 
ATOM   309   N N    . ARG A 1  46  ? 7.429   34.976  -23.954 1.00 86.50 46  A 1 
ATOM   310   C CA   . ARG A 1  46  ? 8.121   33.743  -23.566 1.00 88.26 46  A 1 
ATOM   311   C C    . ARG A 1  46  ? 7.727   33.277  -22.169 1.00 88.57 46  A 1 
ATOM   312   O O    . ARG A 1  46  ? 7.451   32.098  -21.991 1.00 85.64 46  A 1 
ATOM   313   C CB   . ARG A 1  46  ? 9.637   33.941  -23.678 1.00 86.02 46  A 1 
ATOM   314   C CG   . ARG A 1  46  ? 10.293  32.859  -24.532 1.00 74.98 46  A 1 
ATOM   315   C CD   . ARG A 1  46  ? 11.794  33.108  -24.612 1.00 72.10 46  A 1 
ATOM   316   N NE   . ARG A 1  46  ? 12.459  32.151  -25.515 1.00 62.24 46  A 1 
ATOM   317   C CZ   . ARG A 1  46  ? 13.747  32.152  -25.825 1.00 55.93 46  A 1 
ATOM   318   N NH1  . ARG A 1  46  ? 14.574  33.028  -25.318 1.00 51.07 46  A 1 
ATOM   319   N NH2  . ARG A 1  46  ? 14.225  31.271  -26.658 1.00 48.50 46  A 1 
ATOM   320   N N    . ARG A 1  47  ? 7.660   34.186  -21.205 1.00 84.97 47  A 1 
ATOM   321   C CA   . ARG A 1  47  ? 7.204   33.871  -19.844 1.00 84.65 47  A 1 
ATOM   322   C C    . ARG A 1  47  ? 5.756   33.393  -19.845 1.00 84.52 47  A 1 
ATOM   323   O O    . ARG A 1  47  ? 5.471   32.352  -19.265 1.00 79.63 47  A 1 
ATOM   324   C CB   . ARG A 1  47  ? 7.375   35.083  -18.918 1.00 81.51 47  A 1 
ATOM   325   C CG   . ARG A 1  47  ? 8.827   35.273  -18.460 1.00 71.41 47  A 1 
ATOM   326   C CD   . ARG A 1  47  ? 8.920   36.482  -17.525 1.00 68.03 47  A 1 
ATOM   327   N NE   . ARG A 1  47  ? 10.302  36.707  -17.048 1.00 58.54 47  A 1 
ATOM   328   C CZ   . ARG A 1  47  ? 10.678  37.633  -16.173 1.00 53.01 47  A 1 
ATOM   329   N NH1  . ARG A 1  47  ? 9.821   38.452  -15.622 1.00 48.95 47  A 1 
ATOM   330   N NH2  . ARG A 1  47  ? 11.930  37.754  -15.839 1.00 46.13 47  A 1 
ATOM   331   N N    . CYS A 1  48  ? 4.880   34.104  -20.557 1.00 83.57 48  A 1 
ATOM   332   C CA   . CYS A 1  48  ? 3.469   33.729  -20.640 1.00 83.15 48  A 1 
ATOM   333   C C    . CYS A 1  48  ? 3.270   32.369  -21.324 1.00 84.85 48  A 1 
ATOM   334   O O    . CYS A 1  48  ? 2.484   31.551  -20.854 1.00 79.23 48  A 1 
ATOM   335   C CB   . CYS A 1  48  ? 2.696   34.853  -21.344 1.00 77.64 48  A 1 
ATOM   336   S SG   . CYS A 1  48  ? 0.890   34.807  -21.143 1.00 64.29 48  A 1 
ATOM   337   N N    . LEU A 1  49  ? 4.007   32.095  -22.396 1.00 84.21 49  A 1 
ATOM   338   C CA   . LEU A 1  49  ? 3.978   30.789  -23.060 1.00 85.59 49  A 1 
ATOM   339   C C    . LEU A 1  49  ? 4.493   29.675  -22.144 1.00 86.49 49  A 1 
ATOM   340   O O    . LEU A 1  49  ? 3.904   28.605  -22.103 1.00 85.01 49  A 1 
ATOM   341   C CB   . LEU A 1  49  ? 4.810   30.837  -24.349 1.00 84.75 49  A 1 
ATOM   342   C CG   . LEU A 1  49  ? 4.143   31.582  -25.517 1.00 79.01 49  A 1 
ATOM   343   C CD1  . LEU A 1  49  ? 5.157   31.756  -26.643 1.00 71.10 49  A 1 
ATOM   344   C CD2  . LEU A 1  49  ? 2.947   30.816  -26.077 1.00 73.26 49  A 1 
ATOM   345   N N    . ARG A 1  50  ? 5.555   29.941  -21.411 1.00 85.93 50  A 1 
ATOM   346   C CA   . ARG A 1  50  ? 6.181   28.941  -20.541 1.00 86.29 50  A 1 
ATOM   347   C C    . ARG A 1  50  ? 5.305   28.603  -19.337 1.00 85.26 50  A 1 
ATOM   348   O O    . ARG A 1  50  ? 5.181   27.436  -19.002 1.00 81.27 50  A 1 
ATOM   349   C CB   . ARG A 1  50  ? 7.569   29.442  -20.131 1.00 84.26 50  A 1 
ATOM   350   C CG   . ARG A 1  50  ? 8.545   28.292  -19.883 1.00 73.75 50  A 1 
ATOM   351   C CD   . ARG A 1  50  ? 9.922   28.847  -19.528 1.00 71.81 50  A 1 
ATOM   352   N NE   . ARG A 1  50  ? 10.950  27.787  -19.527 1.00 62.10 50  A 1 
ATOM   353   C CZ   . ARG A 1  50  ? 12.238  27.947  -19.267 1.00 56.40 50  A 1 
ATOM   354   N NH1  . ARG A 1  50  ? 12.743  29.109  -18.963 1.00 51.04 50  A 1 
ATOM   355   N NH2  . ARG A 1  50  ? 13.041  26.925  -19.317 1.00 48.76 50  A 1 
ATOM   356   N N    . ALA A 1  51  ? 4.672   29.609  -18.755 1.00 81.64 51  A 1 
ATOM   357   C CA   . ALA A 1  51  ? 3.765   29.431  -17.625 1.00 79.41 51  A 1 
ATOM   358   C C    . ALA A 1  51  ? 2.471   28.697  -18.017 1.00 79.70 51  A 1 
ATOM   359   O O    . ALA A 1  51  ? 1.966   27.878  -17.261 1.00 74.80 51  A 1 
ATOM   360   C CB   . ALA A 1  51  ? 3.468   30.812  -17.042 1.00 75.85 51  A 1 
ATOM   361   N N    . ASN A 1  52  ? 1.948   28.935  -19.225 1.00 80.98 52  A 1 
ATOM   362   C CA   . ASN A 1  52  ? 0.705   28.323  -19.703 1.00 79.89 52  A 1 
ATOM   363   C C    . ASN A 1  52  ? 0.930   27.161  -20.680 1.00 81.82 52  A 1 
ATOM   364   O O    . ASN A 1  52  ? 0.024   26.799  -21.427 1.00 78.81 52  A 1 
ATOM   365   C CB   . ASN A 1  52  ? -0.208  29.409  -20.289 1.00 76.13 52  A 1 
ATOM   366   C CG   . ASN A 1  52  ? -0.570  30.471  -19.269 1.00 71.88 52  A 1 
ATOM   367   O OD1  . ASN A 1  52  ? -1.415  30.287  -18.417 1.00 64.39 52  A 1 
ATOM   368   N ND2  . ASN A 1  52  ? 0.051   31.625  -19.340 1.00 63.81 52  A 1 
ATOM   369   N N    . LEU A 1  53  ? 2.112   26.581  -20.709 1.00 85.21 53  A 1 
ATOM   370   C CA   . LEU A 1  53  ? 2.493   25.586  -21.710 1.00 87.11 53  A 1 
ATOM   371   C C    . LEU A 1  53  ? 1.523   24.405  -21.766 1.00 87.31 53  A 1 
ATOM   372   O O    . LEU A 1  53  ? 1.077   24.032  -22.849 1.00 85.77 53  A 1 
ATOM   373   C CB   . LEU A 1  53  ? 3.934   25.121  -21.427 1.00 87.17 53  A 1 
ATOM   374   C CG   . LEU A 1  53  ? 4.474   24.091  -22.440 1.00 83.46 53  A 1 
ATOM   375   C CD1  . LEU A 1  53  ? 4.576   24.671  -23.850 1.00 77.73 53  A 1 
ATOM   376   C CD2  . LEU A 1  53  ? 5.861   23.622  -22.009 1.00 79.55 53  A 1 
ATOM   377   N N    . LEU A 1  54  ? 1.160   23.834  -20.617 1.00 85.62 54  A 1 
ATOM   378   C CA   . LEU A 1  54  ? 0.281   22.664  -20.560 1.00 85.77 54  A 1 
ATOM   379   C C    . LEU A 1  54  ? -1.124  22.970  -21.095 1.00 85.89 54  A 1 
ATOM   380   O O    . LEU A 1  54  ? -1.667  22.199  -21.884 1.00 84.25 54  A 1 
ATOM   381   C CB   . LEU A 1  54  ? 0.248   22.137  -19.118 1.00 84.48 54  A 1 
ATOM   382   C CG   . LEU A 1  54  ? -0.567  20.841  -18.952 1.00 80.18 54  A 1 
ATOM   383   C CD1  . LEU A 1  54  ? 0.013   19.686  -19.764 1.00 74.66 54  A 1 
ATOM   384   C CD2  . LEU A 1  54  ? -0.586  20.438  -17.482 1.00 74.96 54  A 1 
ATOM   385   N N    . VAL A 1  55  ? -1.694  24.118  -20.725 1.00 83.52 55  A 1 
ATOM   386   C CA   . VAL A 1  55  ? -3.009  24.555  -21.221 1.00 82.59 55  A 1 
ATOM   387   C C    . VAL A 1  55  ? -2.967  24.777  -22.733 1.00 84.17 55  A 1 
ATOM   388   O O    . VAL A 1  55  ? -3.841  24.303  -23.457 1.00 82.87 55  A 1 
ATOM   389   C CB   . VAL A 1  55  ? -3.479  25.834  -20.501 1.00 78.98 55  A 1 
ATOM   390   C CG1  . VAL A 1  55  ? -4.854  26.290  -20.997 1.00 70.39 55  A 1 
ATOM   391   C CG2  . VAL A 1  55  ? -3.578  25.609  -18.989 1.00 70.15 55  A 1 
ATOM   392   N N    . LEU A 1  56  ? -1.927  25.449  -23.229 1.00 85.68 56  A 1 
ATOM   393   C CA   . LEU A 1  56  ? -1.752  25.695  -24.660 1.00 87.07 56  A 1 
ATOM   394   C C    . LEU A 1  56  ? -1.574  24.394  -25.449 1.00 88.34 56  A 1 
ATOM   395   O O    . LEU A 1  56  ? -2.183  24.236  -26.506 1.00 87.55 56  A 1 
ATOM   396   C CB   . LEU A 1  56  ? -0.554  26.633  -24.875 1.00 86.24 56  A 1 
ATOM   397   C CG   . LEU A 1  56  ? -0.783  28.083  -24.392 1.00 79.54 56  A 1 
ATOM   398   C CD1  . LEU A 1  56  ? 0.537   28.844  -24.474 1.00 72.61 56  A 1 
ATOM   399   C CD2  . LEU A 1  56  ? -1.818  28.815  -25.241 1.00 73.65 56  A 1 
ATOM   400   N N    . LEU A 1  57  ? -0.794  23.454  -24.931 1.00 88.60 57  A 1 
ATOM   401   C CA   . LEU A 1  57  ? -0.631  22.133  -25.539 1.00 89.84 57  A 1 
ATOM   402   C C    . LEU A 1  57  ? -1.948  21.355  -25.559 1.00 90.29 57  A 1 
ATOM   403   O O    . LEU A 1  57  ? -2.259  20.717  -26.559 1.00 89.56 57  A 1 
ATOM   404   C CB   . LEU A 1  57  ? 0.448   21.339  -24.789 1.00 90.34 57  A 1 
ATOM   405   C CG   . LEU A 1  57  ? 1.899   21.795  -25.058 1.00 88.27 57  A 1 
ATOM   406   C CD1  . LEU A 1  57  ? 2.840   21.019  -24.140 1.00 83.76 57  A 1 
ATOM   407   C CD2  . LEU A 1  57  ? 2.321   21.554  -26.503 1.00 84.01 57  A 1 
ATOM   408   N N    . THR A 1  58  ? -2.744  21.454  -24.498 1.00 87.47 58  A 1 
ATOM   409   C CA   . THR A 1  58  ? -4.054  20.791  -24.416 1.00 86.93 58  A 1 
ATOM   410   C C    . THR A 1  58  ? -5.034  21.368  -25.437 1.00 87.54 58  A 1 
ATOM   411   O O    . THR A 1  58  ? -5.664  20.621  -26.179 1.00 86.19 58  A 1 
ATOM   412   C CB   . THR A 1  58  ? -4.625  20.880  -22.994 1.00 85.51 58  A 1 
ATOM   413   O OG1  . THR A 1  58  ? -3.702  20.336  -22.083 1.00 75.40 58  A 1 
ATOM   414   C CG2  . THR A 1  58  ? -5.914  20.084  -22.837 1.00 73.97 58  A 1 
ATOM   415   N N    . VAL A 1  59  ? -5.117  22.696  -25.547 1.00 87.60 59  A 1 
ATOM   416   C CA   . VAL A 1  59  ? -5.955  23.352  -26.565 1.00 87.33 59  A 1 
ATOM   417   C C    . VAL A 1  59  ? -5.471  23.014  -27.981 1.00 88.70 59  A 1 
ATOM   418   O O    . VAL A 1  59  ? -6.282  22.679  -28.844 1.00 88.08 59  A 1 
ATOM   419   C CB   . VAL A 1  59  ? -6.008  24.876  -26.340 1.00 85.15 59  A 1 
ATOM   420   C CG1  . VAL A 1  59  ? -6.786  25.594  -27.445 1.00 77.81 59  A 1 
ATOM   421   C CG2  . VAL A 1  59  ? -6.702  25.209  -25.013 1.00 77.38 59  A 1 
ATOM   422   N N    . ALA A 1  60  ? -4.169  23.047  -28.221 1.00 90.04 60  A 1 
ATOM   423   C CA   . ALA A 1  60  ? -3.605  22.657  -29.512 1.00 91.53 60  A 1 
ATOM   424   C C    . ALA A 1  60  ? -3.903  21.186  -29.853 1.00 92.21 60  A 1 
ATOM   425   O O    . ALA A 1  60  ? -4.237  20.874  -30.996 1.00 91.14 60  A 1 
ATOM   426   C CB   . ALA A 1  60  ? -2.099  22.938  -29.496 1.00 91.33 60  A 1 
ATOM   427   N N    . ALA A 1  61  ? -3.848  20.301  -28.859 1.00 91.73 61  A 1 
ATOM   428   C CA   . ALA A 1  61  ? -4.183  18.892  -29.014 1.00 92.06 61  A 1 
ATOM   429   C C    . ALA A 1  61  ? -5.656  18.680  -29.376 1.00 92.44 61  A 1 
ATOM   430   O O    . ALA A 1  61  ? -5.960  17.871  -30.249 1.00 90.74 61  A 1 
ATOM   431   C CB   . ALA A 1  61  ? -3.823  18.158  -27.722 1.00 91.30 61  A 1 
ATOM   432   N N    . VAL A 1  62  ? -6.564  19.440  -28.768 1.00 90.29 62  A 1 
ATOM   433   C CA   . VAL A 1  62  ? -7.989  19.415  -29.122 1.00 89.49 62  A 1 
ATOM   434   C C    . VAL A 1  62  ? -8.194  19.845  -30.571 1.00 90.20 62  A 1 
ATOM   435   O O    . VAL A 1  62  ? -8.854  19.138  -31.330 1.00 89.42 62  A 1 
ATOM   436   C CB   . VAL A 1  62  ? -8.807  20.298  -28.164 1.00 88.06 62  A 1 
ATOM   437   C CG1  . VAL A 1  62  ? -10.237 20.507  -28.668 1.00 81.37 62  A 1 
ATOM   438   C CG2  . VAL A 1  62  ? -8.879  19.664  -26.771 1.00 82.10 62  A 1 
ATOM   439   N N    . VAL A 1  63  ? -7.615  20.977  -30.975 1.00 91.58 63  A 1 
ATOM   440   C CA   . VAL A 1  63  ? -7.741  21.474  -32.354 1.00 91.79 63  A 1 
ATOM   441   C C    . VAL A 1  63  ? -7.160  20.469  -33.351 1.00 92.17 63  A 1 
ATOM   442   O O    . VAL A 1  63  ? -7.815  20.134  -34.339 1.00 91.49 63  A 1 
ATOM   443   C CB   . VAL A 1  63  ? -7.083  22.859  -32.504 1.00 90.99 63  A 1 
ATOM   444   C CG1  . VAL A 1  63  ? -7.119  23.353  -33.952 1.00 84.24 63  A 1 
ATOM   445   C CG2  . VAL A 1  63  ? -7.809  23.904  -31.651 1.00 84.01 63  A 1 
ATOM   446   N N    . ALA A 1  64  ? -5.980  19.940  -33.076 1.00 93.61 64  A 1 
ATOM   447   C CA   . ALA A 1  64  ? -5.368  18.916  -33.914 1.00 94.13 64  A 1 
ATOM   448   C C    . ALA A 1  64  ? -6.216  17.634  -33.965 1.00 94.05 64  A 1 
ATOM   449   O O    . ALA A 1  64  ? -6.381  17.048  -35.034 1.00 92.55 64  A 1 
ATOM   450   C CB   . ALA A 1  64  ? -3.953  18.643  -33.394 1.00 93.75 64  A 1 
ATOM   451   N N    . GLY A 1  65  ? -6.808  17.238  -32.839 1.00 93.20 65  A 1 
ATOM   452   C CA   . GLY A 1  65  ? -7.714  16.099  -32.755 1.00 92.84 65  A 1 
ATOM   453   C C    . GLY A 1  65  ? -8.966  16.270  -33.609 1.00 92.98 65  A 1 
ATOM   454   O O    . GLY A 1  65  ? -9.349  15.351  -34.333 1.00 91.41 65  A 1 
ATOM   455   N N    . VAL A 1  66  ? -9.566  17.461  -33.594 1.00 91.98 66  A 1 
ATOM   456   C CA   . VAL A 1  66  ? -10.707 17.785  -34.468 1.00 91.25 66  A 1 
ATOM   457   C C    . VAL A 1  66  ? -10.303 17.703  -35.941 1.00 91.45 66  A 1 
ATOM   458   O O    . VAL A 1  66  ? -11.013 17.087  -36.733 1.00 90.26 66  A 1 
ATOM   459   C CB   . VAL A 1  66  ? -11.294 19.171  -34.130 1.00 90.05 66  A 1 
ATOM   460   C CG1  . VAL A 1  66  ? -12.379 19.601  -35.123 1.00 83.91 66  A 1 
ATOM   461   C CG2  . VAL A 1  66  ? -11.941 19.172  -32.741 1.00 84.35 66  A 1 
ATOM   462   N N    . VAL A 1  67  ? -9.164  18.273  -36.311 1.00 92.75 67  A 1 
ATOM   463   C CA   . VAL A 1  67  ? -8.673  18.240  -37.699 1.00 92.98 67  A 1 
ATOM   464   C C    . VAL A 1  67  ? -8.411  16.804  -38.159 1.00 92.65 67  A 1 
ATOM   465   O O    . VAL A 1  67  ? -8.871  16.412  -39.233 1.00 91.73 67  A 1 
ATOM   466   C CB   . VAL A 1  67  ? -7.412  19.118  -37.858 1.00 92.98 67  A 1 
ATOM   467   C CG1  . VAL A 1  67  ? -6.788  18.992  -39.247 1.00 86.93 67  A 1 
ATOM   468   C CG2  . VAL A 1  67  ? -7.755  20.597  -37.652 1.00 86.82 67  A 1 
ATOM   469   N N    . ILE A 1  68  ? -7.727  16.008  -37.354 1.00 93.06 68  A 1 
ATOM   470   C CA   . ILE A 1  68  ? -7.445  14.603  -37.678 1.00 92.68 68  A 1 
ATOM   471   C C    . ILE A 1  68  ? -8.742  13.790  -37.748 1.00 92.20 68  A 1 
ATOM   472   O O    . ILE A 1  68  ? -8.935  13.031  -38.696 1.00 90.77 68  A 1 
ATOM   473   C CB   . ILE A 1  68  ? -6.425  14.007  -36.682 1.00 91.95 68  A 1 
ATOM   474   C CG1  . ILE A 1  68  ? -5.045  14.678  -36.888 1.00 86.75 68  A 1 
ATOM   475   C CG2  . ILE A 1  68  ? -6.303  12.483  -36.848 1.00 84.65 68  A 1 
ATOM   476   C CD1  . ILE A 1  68  ? -4.020  14.349  -35.797 1.00 75.09 68  A 1 
ATOM   477   N N    . GLY A 1  69  ? -9.652  13.983  -36.796 1.00 92.22 69  A 1 
ATOM   478   C CA   . GLY A 1  69  ? -10.946 13.308  -36.783 1.00 91.51 69  A 1 
ATOM   479   C C    . GLY A 1  69  ? -11.781 13.614  -38.027 1.00 91.48 69  A 1 
ATOM   480   O O    . GLY A 1  69  ? -12.307 12.701  -38.658 1.00 89.71 69  A 1 
ATOM   481   N N    . LEU A 1  70  ? -11.840 14.884  -38.435 1.00 91.20 70  A 1 
ATOM   482   C CA   . LEU A 1  70  ? -12.495 15.292  -39.682 1.00 90.62 70  A 1 
ATOM   483   C C    . LEU A 1  70  ? -11.813 14.690  -40.919 1.00 90.11 70  A 1 
ATOM   484   O O    . LEU A 1  70  ? -12.498 14.270  -41.846 1.00 87.78 70  A 1 
ATOM   485   C CB   . LEU A 1  70  ? -12.506 16.827  -39.778 1.00 89.99 70  A 1 
ATOM   486   C CG   . LEU A 1  70  ? -13.474 17.531  -38.810 1.00 87.08 70  A 1 
ATOM   487   C CD1  . LEU A 1  70  ? -13.250 19.040  -38.863 1.00 81.37 70  A 1 
ATOM   488   C CD2  . LEU A 1  70  ? -14.933 17.262  -39.176 1.00 81.41 70  A 1 
ATOM   489   N N    . GLY A 1  71  ? -10.489 14.620  -40.926 1.00 91.06 71  A 1 
ATOM   490   C CA   . GLY A 1  71  ? -9.728  13.989  -42.007 1.00 90.57 71  A 1 
ATOM   491   C C    . GLY A 1  71  ? -10.044 12.499  -42.160 1.00 90.52 71  A 1 
ATOM   492   O O    . GLY A 1  71  ? -10.299 12.032  -43.269 1.00 88.59 71  A 1 
ATOM   493   N N    . VAL A 1  72  ? -10.102 11.768  -41.054 1.00 90.60 72  A 1 
ATOM   494   C CA   . VAL A 1  72  ? -10.482 10.343  -41.060 1.00 89.85 72  A 1 
ATOM   495   C C    . VAL A 1  72  ? -11.942 10.166  -41.486 1.00 89.12 72  A 1 
ATOM   496   O O    . VAL A 1  72  ? -12.252 9.259   -42.256 1.00 86.86 72  A 1 
ATOM   497   C CB   . VAL A 1  72  ? -10.226 9.701   -39.682 1.00 88.84 72  A 1 
ATOM   498   C CG1  . VAL A 1  72  ? -10.696 8.247   -39.635 1.00 81.84 72  A 1 
ATOM   499   C CG2  . VAL A 1  72  ? -8.732  9.696   -39.348 1.00 83.07 72  A 1 
ATOM   500   N N    . LEU A 1  73  ? -12.833 11.046  -41.040 1.00 88.59 73  A 1 
ATOM   501   C CA   . LEU A 1  73  ? -14.246 11.006  -41.408 1.00 87.71 73  A 1 
ATOM   502   C C    . LEU A 1  73  ? -14.451 11.274  -42.905 1.00 87.38 73  A 1 
ATOM   503   O O    . LEU A 1  73  ? -15.232 10.585  -43.549 1.00 83.32 73  A 1 
ATOM   504   C CB   . LEU A 1  73  ? -15.005 12.003  -40.521 1.00 85.49 73  A 1 
ATOM   505   C CG   . LEU A 1  73  ? -16.472 11.589  -40.278 1.00 80.63 73  A 1 
ATOM   506   C CD1  . LEU A 1  73  ? -16.753 11.524  -38.783 1.00 74.04 73  A 1 
ATOM   507   C CD2  . LEU A 1  73  ? -17.447 12.575  -40.903 1.00 74.26 73  A 1 
ATOM   508   N N    . ALA A 1  74  ? -13.694 12.214  -43.476 1.00 87.84 74  A 1 
ATOM   509   C CA   . ALA A 1  74  ? -13.684 12.470  -44.911 1.00 87.38 74  A 1 
ATOM   510   C C    . ALA A 1  74  ? -13.126 11.295  -45.731 1.00 86.69 74  A 1 
ATOM   511   O O    . ALA A 1  74  ? -13.521 11.101  -46.877 1.00 82.08 74  A 1 
ATOM   512   C CB   . ALA A 1  74  ? -12.881 13.751  -45.164 1.00 86.12 74  A 1 
ATOM   513   N N    . ALA A 1  75  ? -12.257 10.488  -45.150 1.00 85.21 75  A 1 
ATOM   514   C CA   . ALA A 1  75  ? -11.692 9.294   -45.781 1.00 83.81 75  A 1 
ATOM   515   C C    . ALA A 1  75  ? -12.575 8.033   -45.662 1.00 82.82 75  A 1 
ATOM   516   O O    . ALA A 1  75  ? -12.127 6.939   -46.005 1.00 76.05 75  A 1 
ATOM   517   C CB   . ALA A 1  75  ? -10.281 9.077   -45.231 1.00 81.32 75  A 1 
ATOM   518   N N    . GLY A 1  76  ? -13.808 8.169   -45.182 1.00 80.14 76  A 1 
ATOM   519   C CA   . GLY A 1  76  ? -14.766 7.057   -45.025 1.00 78.30 76  A 1 
ATOM   520   C C    . GLY A 1  76  ? -15.053 6.653   -43.577 1.00 78.31 76  A 1 
ATOM   521   O O    . GLY A 1  76  ? -15.883 5.779   -43.325 1.00 69.15 76  A 1 
ATOM   522   N N    . GLY A 1  77  ? -14.397 7.297   -42.627 1.00 76.59 77  A 1 
ATOM   523   C CA   . GLY A 1  77  ? -14.701 7.160   -41.210 1.00 75.95 77  A 1 
ATOM   524   C C    . GLY A 1  77  ? -14.435 5.770   -40.623 1.00 77.74 77  A 1 
ATOM   525   O O    . GLY A 1  77  ? -13.531 5.048   -41.042 1.00 70.13 77  A 1 
ATOM   526   N N    . ALA A 1  78  ? -15.246 5.421   -39.623 1.00 74.90 78  A 1 
ATOM   527   C CA   . ALA A 1  78  ? -15.086 4.180   -38.868 1.00 73.69 78  A 1 
ATOM   528   C C    . ALA A 1  78  ? -15.219 2.917   -39.733 1.00 75.13 78  A 1 
ATOM   529   O O    . ALA A 1  78  ? -14.524 1.930   -39.497 1.00 69.58 78  A 1 
ATOM   530   C CB   . ALA A 1  78  ? -16.127 4.171   -37.740 1.00 68.09 78  A 1 
ATOM   531   N N    . GLU A 1  79  ? -16.081 2.954   -40.748 1.00 77.68 79  A 1 
ATOM   532   C CA   . GLU A 1  79  ? -16.310 1.814   -41.641 1.00 77.01 79  A 1 
ATOM   533   C C    . GLU A 1  79  ? -15.086 1.510   -42.510 1.00 78.07 79  A 1 
ATOM   534   O O    . GLU A 1  79  ? -14.748 0.346   -42.717 1.00 72.04 79  A 1 
ATOM   535   C CB   . GLU A 1  79  ? -17.542 2.096   -42.514 1.00 72.07 79  A 1 
ATOM   536   C CG   . GLU A 1  79  ? -18.846 2.033   -41.700 1.00 62.98 79  A 1 
ATOM   537   C CD   . GLU A 1  79  ? -20.062 2.620   -42.419 1.00 55.85 79  A 1 
ATOM   538   O OE1  . GLU A 1  79  ? -20.984 3.061   -41.688 1.00 48.90 79  A 1 
ATOM   539   O OE2  . GLU A 1  79  ? -20.046 2.701   -43.666 1.00 49.14 79  A 1 
ATOM   540   N N    . ALA A 1  80  ? -14.384 2.541   -42.962 1.00 76.92 80  A 1 
ATOM   541   C CA   . ALA A 1  80  ? -13.173 2.372   -43.757 1.00 76.60 80  A 1 
ATOM   542   C C    . ALA A 1  80  ? -11.987 1.831   -42.936 1.00 78.24 80  A 1 
ATOM   543   O O    . ALA A 1  80  ? -11.155 1.087   -43.456 1.00 72.99 80  A 1 
ATOM   544   C CB   . ALA A 1  80  ? -12.826 3.715   -44.401 1.00 72.01 80  A 1 
ATOM   545   N N    . LEU A 1  81  ? -11.908 2.193   -41.658 1.00 78.04 81  A 1 
ATOM   546   C CA   . LEU A 1  81  ? -10.873 1.673   -40.760 1.00 77.49 81  A 1 
ATOM   547   C C    . LEU A 1  81  ? -11.176 0.244   -40.295 1.00 78.49 81  A 1 
ATOM   548   O O    . LEU A 1  81  ? -10.270 -0.585  -40.203 1.00 72.17 81  A 1 
ATOM   549   C CB   . LEU A 1  81  ? -10.707 2.632   -39.569 1.00 73.58 81  A 1 
ATOM   550   C CG   . LEU A 1  81  ? -9.864  3.876   -39.890 1.00 68.73 81  A 1 
ATOM   551   C CD1  . LEU A 1  81  ? -10.027 4.908   -38.784 1.00 63.63 81  A 1 
ATOM   552   C CD2  . LEU A 1  81  ? -8.373  3.531   -39.994 1.00 63.79 81  A 1 
ATOM   553   N N    . GLY A 1  82  ? -12.447 -0.032  -40.037 1.00 77.35 82  A 1 
ATOM   554   C CA   . GLY A 1  82  ? -12.865 -1.234  -39.332 1.00 78.26 82  A 1 
ATOM   555   C C    . GLY A 1  82  ? -12.603 -1.135  -37.822 1.00 80.39 82  A 1 
ATOM   556   O O    . GLY A 1  82  ? -11.779 -0.330  -37.373 1.00 76.14 82  A 1 
ATOM   557   N N    . PRO A 1  83  ? -13.285 -1.957  -37.024 1.00 78.13 83  A 1 
ATOM   558   C CA   . PRO A 1  83  ? -13.222 -1.853  -35.563 1.00 78.11 83  A 1 
ATOM   559   C C    . PRO A 1  83  ? -11.835 -2.151  -34.978 1.00 79.61 83  A 1 
ATOM   560   O O    . PRO A 1  83  ? -11.429 -1.497  -34.020 1.00 75.93 83  A 1 
ATOM   561   C CB   . PRO A 1  83  ? -14.291 -2.828  -35.052 1.00 74.70 83  A 1 
ATOM   562   C CG   . PRO A 1  83  ? -14.476 -3.813  -36.202 1.00 71.33 83  A 1 
ATOM   563   C CD   . PRO A 1  83  ? -14.232 -2.970  -37.440 1.00 73.41 83  A 1 
ATOM   564   N N    . ALA A 1  84  ? -11.077 -3.068  -35.564 1.00 77.51 84  A 1 
ATOM   565   C CA   . ALA A 1  84  ? -9.728  -3.386  -35.103 1.00 77.51 84  A 1 
ATOM   566   C C    . ALA A 1  84  ? -8.756  -2.207  -35.308 1.00 79.92 84  A 1 
ATOM   567   O O    . ALA A 1  84  ? -8.061  -1.782  -34.383 1.00 76.67 84  A 1 
ATOM   568   C CB   . ALA A 1  84  ? -9.245  -4.651  -35.822 1.00 73.39 84  A 1 
ATOM   569   N N    . ARG A 1  85  ? -8.760  -1.620  -36.502 1.00 81.40 85  A 1 
ATOM   570   C CA   . ARG A 1  85  ? -7.915  -0.458  -36.820 1.00 82.54 85  A 1 
ATOM   571   C C    . ARG A 1  85  ? -8.355  0.793   -36.065 1.00 84.31 85  A 1 
ATOM   572   O O    . ARG A 1  85  ? -7.504  1.572   -35.649 1.00 82.55 85  A 1 
ATOM   573   C CB   . ARG A 1  85  ? -7.917  -0.190  -38.327 1.00 80.79 85  A 1 
ATOM   574   C CG   . ARG A 1  85  ? -7.239  -1.309  -39.116 1.00 75.53 85  A 1 
ATOM   575   C CD   . ARG A 1  85  ? -7.234  -0.945  -40.598 1.00 71.07 85  A 1 
ATOM   576   N NE   . ARG A 1  85  ? -6.678  -2.034  -41.419 1.00 64.14 85  A 1 
ATOM   577   C CZ   . ARG A 1  85  ? -6.676  -2.092  -42.738 1.00 57.10 85  A 1 
ATOM   578   N NH1  . ARG A 1  85  ? -7.151  -1.124  -43.473 1.00 52.19 85  A 1 
ATOM   579   N NH2  . ARG A 1  85  ? -6.195  -3.138  -43.343 1.00 50.18 85  A 1 
ATOM   580   N N    . LEU A 1  86  ? -9.653  0.957   -35.851 1.00 84.95 86  A 1 
ATOM   581   C CA   . LEU A 1  86  ? -10.178 2.049   -35.038 1.00 85.72 86  A 1 
ATOM   582   C C    . LEU A 1  86  ? -9.686  1.946   -33.589 1.00 86.85 86  A 1 
ATOM   583   O O    . LEU A 1  86  ? -9.318  2.956   -32.999 1.00 85.39 86  A 1 
ATOM   584   C CB   . LEU A 1  86  ? -11.713 2.040   -35.121 1.00 84.29 86  A 1 
ATOM   585   C CG   . LEU A 1  86  ? -12.381 3.235   -34.408 1.00 77.76 86  A 1 
ATOM   586   C CD1  . LEU A 1  86  ? -12.047 4.561   -35.085 1.00 71.08 86  A 1 
ATOM   587   C CD2  . LEU A 1  86  ? -13.900 3.066   -34.432 1.00 71.68 86  A 1 
ATOM   588   N N    . THR A 1  87  ? -9.624  0.740   -33.044 1.00 84.74 87  A 1 
ATOM   589   C CA   . THR A 1  87  ? -9.069  0.512   -31.704 1.00 85.21 87  A 1 
ATOM   590   C C    . THR A 1  87  ? -7.584  0.878   -31.647 1.00 86.57 87  A 1 
ATOM   591   O O    . THR A 1  87  ? -7.165  1.563   -30.716 1.00 84.74 87  A 1 
ATOM   592   C CB   . THR A 1  87  ? -9.273  -0.943  -31.257 1.00 83.41 87  A 1 
ATOM   593   O OG1  . THR A 1  87  ? -10.646 -1.268  -31.285 1.00 70.13 87  A 1 
ATOM   594   C CG2  . THR A 1  87  ? -8.793  -1.185  -29.829 1.00 69.14 87  A 1 
ATOM   595   N N    . ALA A 1  88  ? -6.804  0.493   -32.657 1.00 86.81 88  A 1 
ATOM   596   C CA   . ALA A 1  88  ? -5.393  0.867   -32.742 1.00 87.06 88  A 1 
ATOM   597   C C    . ALA A 1  88  ? -5.195  2.387   -32.894 1.00 88.07 88  A 1 
ATOM   598   O O    . ALA A 1  88  ? -4.303  2.956   -32.275 1.00 86.22 88  A 1 
ATOM   599   C CB   . ALA A 1  88  ? -4.756  0.096   -33.900 1.00 85.03 88  A 1 
ATOM   600   N N    . PHE A 1  89  ? -6.047  3.042   -33.671 1.00 88.96 89  A 1 
ATOM   601   C CA   . PHE A 1  89  ? -6.032  4.497   -33.829 1.00 89.98 89  A 1 
ATOM   602   C C    . PHE A 1  89  ? -6.365  5.231   -32.522 1.00 90.87 89  A 1 
ATOM   603   O O    . PHE A 1  89  ? -5.691  6.196   -32.169 1.00 89.67 89  A 1 
ATOM   604   C CB   . PHE A 1  89  ? -7.017  4.875   -34.945 1.00 89.16 89  A 1 
ATOM   605   C CG   . PHE A 1  89  ? -7.184  6.369   -35.134 1.00 89.71 89  A 1 
ATOM   606   C CD1  . PHE A 1  89  ? -8.341  7.021   -34.662 1.00 85.46 89  A 1 
ATOM   607   C CD2  . PHE A 1  89  ? -6.172  7.121   -35.753 1.00 86.06 89  A 1 
ATOM   608   C CE1  . PHE A 1  89  ? -8.483  8.405   -34.815 1.00 85.47 89  A 1 
ATOM   609   C CE2  . PHE A 1  89  ? -6.310  8.508   -35.906 1.00 85.16 89  A 1 
ATOM   610   C CZ   . PHE A 1  89  ? -7.467  9.150   -35.436 1.00 86.87 89  A 1 
ATOM   611   N N    . ALA A 1  90  ? -7.363  4.754   -31.782 1.00 89.60 90  A 1 
ATOM   612   C CA   . ALA A 1  90  ? -7.781  5.355   -30.517 1.00 89.49 90  A 1 
ATOM   613   C C    . ALA A 1  90  ? -6.864  5.013   -29.328 1.00 90.29 90  A 1 
ATOM   614   O O    . ALA A 1  90  ? -7.027  5.574   -28.247 1.00 87.90 90  A 1 
ATOM   615   C CB   . ALA A 1  90  ? -9.228  4.934   -30.251 1.00 87.36 90  A 1 
ATOM   616   N N    . PHE A 1  91  ? -5.909  4.120   -29.524 1.00 90.19 91  A 1 
ATOM   617   C CA   . PHE A 1  91  ? -5.096  3.558   -28.449 1.00 91.04 91  A 1 
ATOM   618   C C    . PHE A 1  91  ? -4.319  4.575   -27.594 1.00 91.53 91  A 1 
ATOM   619   O O    . PHE A 1  91  ? -4.330  4.430   -26.372 1.00 90.39 91  A 1 
ATOM   620   C CB   . PHE A 1  91  ? -4.162  2.493   -29.031 1.00 90.27 91  A 1 
ATOM   621   C CG   . PHE A 1  91  ? -3.341  1.804   -27.977 1.00 90.40 91  A 1 
ATOM   622   C CD1  . PHE A 1  91  ? -1.983  2.115   -27.815 1.00 85.89 91  A 1 
ATOM   623   C CD2  . PHE A 1  91  ? -3.958  0.890   -27.107 1.00 86.21 91  A 1 
ATOM   624   C CE1  . PHE A 1  91  ? -1.248  1.510   -26.793 1.00 85.25 91  A 1 
ATOM   625   C CE2  . PHE A 1  91  ? -3.226  0.286   -26.083 1.00 84.84 91  A 1 
ATOM   626   C CZ   . PHE A 1  91  ? -1.870  0.599   -25.928 1.00 87.17 91  A 1 
ATOM   627   N N    . PRO A 1  92  ? -3.686  5.628   -28.138 1.00 92.61 92  A 1 
ATOM   628   C CA   . PRO A 1  92  ? -3.036  6.636   -27.295 1.00 92.64 92  A 1 
ATOM   629   C C    . PRO A 1  92  ? -4.009  7.355   -26.355 1.00 92.76 92  A 1 
ATOM   630   O O    . PRO A 1  92  ? -3.623  7.770   -25.264 1.00 90.66 92  A 1 
ATOM   631   C CB   . PRO A 1  92  ? -2.366  7.612   -28.269 1.00 91.48 92  A 1 
ATOM   632   C CG   . PRO A 1  92  ? -2.193  6.797   -29.548 1.00 90.74 92  A 1 
ATOM   633   C CD   . PRO A 1  92  ? -3.425  5.907   -29.542 1.00 92.82 92  A 1 
ATOM   634   N N    . GLY A 1  93  ? -5.273  7.477   -26.760 1.00 91.91 93  A 1 
ATOM   635   C CA   . GLY A 1  93  ? -6.340  7.960   -25.892 1.00 91.63 93  A 1 
ATOM   636   C C    . GLY A 1  93  ? -6.767  6.927   -24.845 1.00 91.85 93  A 1 
ATOM   637   O O    . GLY A 1  93  ? -6.941  7.270   -23.681 1.00 89.47 93  A 1 
ATOM   638   N N    . GLU A 1  94  ? -6.869  5.655   -25.235 1.00 90.76 94  A 1 
ATOM   639   C CA   . GLU A 1  94  ? -7.144  4.559   -24.297 1.00 90.14 94  A 1 
ATOM   640   C C    . GLU A 1  94  ? -6.082  4.488   -23.191 1.00 90.63 94  A 1 
ATOM   641   O O    . GLU A 1  94  ? -6.415  4.302   -22.023 1.00 88.96 94  A 1 
ATOM   642   C CB   . GLU A 1  94  ? -7.233  3.226   -25.068 1.00 88.66 94  A 1 
ATOM   643   C CG   . GLU A 1  94  ? -7.704  2.052   -24.191 1.00 82.17 94  A 1 
ATOM   644   C CD   . GLU A 1  94  ? -7.672  0.681   -24.891 1.00 79.89 94  A 1 
ATOM   645   O OE1  . GLU A 1  94  ? -7.576  -0.343  -24.187 1.00 71.95 94  A 1 
ATOM   646   O OE2  . GLU A 1  94  ? -7.738  0.599   -26.141 1.00 74.68 94  A 1 
ATOM   647   N N    . LEU A 1  95  ? -4.819  4.714   -23.531 1.00 91.85 95  A 1 
ATOM   648   C CA   . LEU A 1  95  ? -3.721  4.754   -22.570 1.00 92.42 95  A 1 
ATOM   649   C C    . LEU A 1  95  ? -3.921  5.855   -21.519 1.00 92.40 95  A 1 
ATOM   650   O O    . LEU A 1  95  ? -3.756  5.592   -20.331 1.00 90.85 95  A 1 
ATOM   651   C CB   . LEU A 1  95  ? -2.399  4.915   -23.334 1.00 91.91 95  A 1 
ATOM   652   C CG   . LEU A 1  95  ? -1.156  4.943   -22.427 1.00 81.86 95  A 1 
ATOM   653   C CD1  . LEU A 1  95  ? -1.013  3.650   -21.628 1.00 75.41 95  A 1 
ATOM   654   C CD2  . LEU A 1  95  ? 0.095   5.121   -23.282 1.00 77.89 95  A 1 
ATOM   655   N N    . LEU A 1  96  ? -4.333  7.057   -21.924 1.00 91.15 96  A 1 
ATOM   656   C CA   . LEU A 1  96  ? -4.662  8.132   -20.983 1.00 90.58 96  A 1 
ATOM   657   C C    . LEU A 1  96  ? -5.797  7.719   -20.039 1.00 90.66 96  A 1 
ATOM   658   O O    . LEU A 1  96  ? -5.690  7.929   -18.832 1.00 89.21 96  A 1 
ATOM   659   C CB   . LEU A 1  96  ? -5.006  9.417   -21.756 1.00 89.14 96  A 1 
ATOM   660   C CG   . LEU A 1  96  ? -5.437  10.596  -20.856 1.00 88.84 96  A 1 
ATOM   661   C CD1  . LEU A 1  96  ? -4.329  11.033  -19.896 1.00 83.25 96  A 1 
ATOM   662   C CD2  . LEU A 1  96  ? -5.816  11.796  -21.717 1.00 84.10 96  A 1 
ATOM   663   N N    . LEU A 1  97  ? -6.850  7.097   -20.561 1.00 89.41 97  A 1 
ATOM   664   C CA   . LEU A 1  97  ? -7.961  6.626   -19.732 1.00 88.04 97  A 1 
ATOM   665   C C    . LEU A 1  97  ? -7.519  5.566   -18.719 1.00 88.26 97  A 1 
ATOM   666   O O    . LEU A 1  97  ? -7.957  5.608   -17.572 1.00 86.50 97  A 1 
ATOM   667   C CB   . LEU A 1  97  ? -9.089  6.080   -20.617 1.00 86.29 97  A 1 
ATOM   668   C CG   . LEU A 1  97  ? -9.724  7.118   -21.558 1.00 82.80 97  A 1 
ATOM   669   C CD1  . LEU A 1  97  ? -10.794 6.426   -22.397 1.00 77.41 97  A 1 
ATOM   670   C CD2  . LEU A 1  97  ? -10.356 8.284   -20.807 1.00 78.00 97  A 1 
ATOM   671   N N    . ARG A 1  98  ? -6.637  4.653   -19.110 1.00 89.92 98  A 1 
ATOM   672   C CA   . ARG A 1  98  ? -6.073  3.653   -18.191 1.00 89.62 98  A 1 
ATOM   673   C C    . ARG A 1  98  ? -5.245  4.309   -17.084 1.00 90.13 98  A 1 
ATOM   674   O O    . ARG A 1  98  ? -5.420  3.954   -15.922 1.00 88.26 98  A 1 
ATOM   675   C CB   . ARG A 1  98  ? -5.235  2.621   -18.953 1.00 88.36 98  A 1 
ATOM   676   C CG   . ARG A 1  98  ? -6.100  1.704   -19.840 1.00 83.07 98  A 1 
ATOM   677   C CD   . ARG A 1  98  ? -5.261  0.604   -20.507 1.00 81.87 98  A 1 
ATOM   678   N NE   . ARG A 1  98  ? -4.838  -0.430  -19.546 1.00 81.06 98  A 1 
ATOM   679   C CZ   . ARG A 1  98  ? -5.534  -1.501  -19.154 1.00 80.76 98  A 1 
ATOM   680   N NH1  . ARG A 1  98  ? -6.713  -1.792  -19.639 1.00 70.19 98  A 1 
ATOM   681   N NH2  . ARG A 1  98  ? -5.050  -2.312  -18.265 1.00 75.78 98  A 1 
ATOM   682   N N    . LEU A 1  99  ? -4.417  5.289   -17.416 1.00 89.98 99  A 1 
ATOM   683   C CA   . LEU A 1  99  ? -3.636  6.045   -16.432 1.00 89.50 99  A 1 
ATOM   684   C C    . LEU A 1  99  ? -4.536  6.801   -15.443 1.00 90.01 99  A 1 
ATOM   685   O O    . LEU A 1  99  ? -4.305  6.745   -14.237 1.00 88.96 99  A 1 
ATOM   686   C CB   . LEU A 1  99  ? -2.696  7.019   -17.159 1.00 89.06 99  A 1 
ATOM   687   C CG   . LEU A 1  99  ? -1.532  6.360   -17.929 1.00 88.00 99  A 1 
ATOM   688   C CD1  . LEU A 1  99  ? -0.804  7.421   -18.751 1.00 83.49 99  A 1 
ATOM   689   C CD2  . LEU A 1  99  ? -0.529  5.709   -16.986 1.00 84.07 99  A 1 
ATOM   690   N N    . LEU A 1  100 ? -5.585  7.454   -15.933 1.00 88.63 100 A 1 
ATOM   691   C CA   . LEU A 1  100 ? -6.553  8.152   -15.082 1.00 86.78 100 A 1 
ATOM   692   C C    . LEU A 1  100 ? -7.289  7.177   -14.153 1.00 87.10 100 A 1 
ATOM   693   O O    . LEU A 1  100 ? -7.331  7.404   -12.946 1.00 85.98 100 A 1 
ATOM   694   C CB   . LEU A 1  100 ? -7.542  8.947   -15.950 1.00 85.08 100 A 1 
ATOM   695   C CG   . LEU A 1  100 ? -6.943  10.159  -16.688 1.00 82.45 100 A 1 
ATOM   696   C CD1  . LEU A 1  100 ? -8.010  10.782  -17.587 1.00 77.78 100 A 1 
ATOM   697   C CD2  . LEU A 1  100 ? -6.437  11.236  -15.734 1.00 78.22 100 A 1 
ATOM   698   N N    . LYS A 1  101 ? -7.803  6.066   -14.681 1.00 88.20 101 A 1 
ATOM   699   C CA   . LYS A 1  101 ? -8.470  5.043   -13.857 1.00 87.19 101 A 1 
ATOM   700   C C    . LYS A 1  101 ? -7.536  4.449   -12.799 1.00 87.37 101 A 1 
ATOM   701   O O    . LYS A 1  101 ? -7.955  4.248   -11.665 1.00 85.99 101 A 1 
ATOM   702   C CB   . LYS A 1  101 ? -9.037  3.932   -14.746 1.00 85.75 101 A 1 
ATOM   703   C CG   . LYS A 1  101 ? -10.277 4.380   -15.533 1.00 82.60 101 A 1 
ATOM   704   C CD   . LYS A 1  101 ? -10.838 3.208   -16.338 1.00 80.14 101 A 1 
ATOM   705   C CE   . LYS A 1  101 ? -12.094 3.624   -17.108 1.00 72.44 101 A 1 
ATOM   706   N NZ   . LYS A 1  101 ? -13.250 2.741   -16.796 1.00 66.08 101 A 1 
ATOM   707   N N    . MET A 1  102 ? -6.288  4.205   -13.146 1.00 89.47 102 A 1 
ATOM   708   C CA   . MET A 1  102 ? -5.282  3.683   -12.217 1.00 89.33 102 A 1 
ATOM   709   C C    . MET A 1  102 ? -5.063  4.620   -11.025 1.00 89.75 102 A 1 
ATOM   710   O O    . MET A 1  102 ? -4.967  4.161   -9.893  1.00 87.86 102 A 1 
ATOM   711   C CB   . MET A 1  102 ? -3.969  3.468   -12.977 1.00 88.54 102 A 1 
ATOM   712   C CG   . MET A 1  102 ? -2.858  2.881   -12.104 1.00 85.01 102 A 1 
ATOM   713   S SD   . MET A 1  102 ? -1.231  2.842   -12.900 1.00 81.24 102 A 1 
ATOM   714   C CE   . MET A 1  102 ? -0.853  4.607   -12.934 1.00 73.28 102 A 1 
ATOM   715   N N    . ILE A 1  103 ? -5.008  5.930   -11.269 1.00 89.94 103 A 1 
ATOM   716   C CA   . ILE A 1  103 ? -4.675  6.901   -10.224 1.00 89.07 103 A 1 
ATOM   717   C C    . ILE A 1  103 ? -5.871  7.276   -9.338  1.00 89.08 103 A 1 
ATOM   718   O O    . ILE A 1  103 ? -5.674  7.771   -8.233  1.00 87.55 103 A 1 
ATOM   719   C CB   . ILE A 1  103 ? -3.975  8.125   -10.855 1.00 86.63 103 A 1 
ATOM   720   C CG1  . ILE A 1  103 ? -2.951  8.767   -9.906  1.00 77.32 103 A 1 
ATOM   721   C CG2  . ILE A 1  103 ? -4.977  9.196   -11.338 1.00 76.82 103 A 1 
ATOM   722   C CD1  . ILE A 1  103 ? -1.698  7.905   -9.704  1.00 72.80 103 A 1 
ATOM   723   N N    . ILE A 1  104 ? -7.103  7.009   -9.776  1.00 88.07 104 A 1 
ATOM   724   C CA   . ILE A 1  104 ? -8.316  7.320   -9.007  1.00 86.28 104 A 1 
ATOM   725   C C    . ILE A 1  104 ? -8.302  6.653   -7.626  1.00 86.59 104 A 1 
ATOM   726   O O    . ILE A 1  104 ? -8.602  7.309   -6.629  1.00 85.22 104 A 1 
ATOM   727   C CB   . ILE A 1  104 ? -9.578  6.933   -9.817  1.00 83.53 104 A 1 
ATOM   728   C CG1  . ILE A 1  104 ? -9.834  7.986   -10.916 1.00 78.77 104 A 1 
ATOM   729   C CG2  . ILE A 1  104 ? -10.831 6.812   -8.929  1.00 77.66 104 A 1 
ATOM   730   C CD1  . ILE A 1  104 ? -10.837 7.538   -11.984 1.00 73.66 104 A 1 
ATOM   731   N N    . LEU A 1  105 ? -7.946  5.379   -7.554  1.00 89.30 105 A 1 
ATOM   732   C CA   . LEU A 1  105 ? -7.979  4.619   -6.303  1.00 89.35 105 A 1 
ATOM   733   C C    . LEU A 1  105 ? -7.060  5.215   -5.219  1.00 89.70 105 A 1 
ATOM   734   O O    . LEU A 1  105 ? -7.575  5.580   -4.158  1.00 88.11 105 A 1 
ATOM   735   C CB   . LEU A 1  105 ? -7.703  3.133   -6.605  1.00 88.16 105 A 1 
ATOM   736   C CG   . LEU A 1  105 ? -7.577  2.247   -5.351  1.00 85.80 105 A 1 
ATOM   737   C CD1  . LEU A 1  105 ? -8.883  2.182   -4.570  1.00 79.76 105 A 1 
ATOM   738   C CD2  . LEU A 1  105 ? -7.185  0.835   -5.766  1.00 80.67 105 A 1 
ATOM   739   N N    . PRO A 1  106 ? -5.738  5.359   -5.434  1.00 89.57 106 A 1 
ATOM   740   C CA   . PRO A 1  106 ? -4.874  5.960   -4.417  1.00 89.21 106 A 1 
ATOM   741   C C    . PRO A 1  106 ? -5.227  7.417   -4.138  1.00 89.06 106 A 1 
ATOM   742   O O    . PRO A 1  106 ? -5.168  7.842   -2.990  1.00 86.67 106 A 1 
ATOM   743   C CB   . PRO A 1  106 ? -3.443  5.803   -4.948  1.00 87.49 106 A 1 
ATOM   744   C CG   . PRO A 1  106 ? -3.619  5.715   -6.455  1.00 87.13 106 A 1 
ATOM   745   C CD   . PRO A 1  106 ? -4.943  4.986   -6.598  1.00 89.91 106 A 1 
ATOM   746   N N    . LEU A 1  107 ? -5.653  8.174   -5.143  1.00 87.79 107 A 1 
ATOM   747   C CA   . LEU A 1  107 ? -6.029  9.572   -4.969  1.00 86.12 107 A 1 
ATOM   748   C C    . LEU A 1  107 ? -7.236  9.720   -4.040  1.00 86.21 107 A 1 
ATOM   749   O O    . LEU A 1  107 ? -7.148  10.428  -3.042  1.00 84.34 107 A 1 
ATOM   750   C CB   . LEU A 1  107 ? -6.282  10.196  -6.350  1.00 83.41 107 A 1 
ATOM   751   C CG   . LEU A 1  107 ? -6.624  11.695  -6.292  1.00 78.60 107 A 1 
ATOM   752   C CD1  . LEU A 1  107 ? -5.439  12.522  -5.806  1.00 72.93 107 A 1 
ATOM   753   C CD2  . LEU A 1  107 ? -7.015  12.167  -7.688  1.00 73.39 107 A 1 
ATOM   754   N N    . VAL A 1  108 ? -8.339  9.037   -4.332  1.00 87.31 108 A 1 
ATOM   755   C CA   . VAL A 1  108 ? -9.571  9.127   -3.531  1.00 86.23 108 A 1 
ATOM   756   C C    . VAL A 1  108 ? -9.322  8.699   -2.088  1.00 86.53 108 A 1 
ATOM   757   O O    . VAL A 1  108 ? -9.715  9.404   -1.161  1.00 84.94 108 A 1 
ATOM   758   C CB   . VAL A 1  108 ? -10.702 8.291   -4.167  1.00 84.41 108 A 1 
ATOM   759   C CG1  . VAL A 1  108 ? -11.918 8.134   -3.246  1.00 78.05 108 A 1 
ATOM   760   C CG2  . VAL A 1  108 ? -11.209 8.952   -5.446  1.00 79.27 108 A 1 
ATOM   761   N N    . VAL A 1  109 ? -8.659  7.578   -1.886  1.00 89.69 109 A 1 
ATOM   762   C CA   . VAL A 1  109 ? -8.439  7.044   -0.537  1.00 90.14 109 A 1 
ATOM   763   C C    . VAL A 1  109 ? -7.484  7.933   0.259   1.00 89.92 109 A 1 
ATOM   764   O O    . VAL A 1  109 ? -7.832  8.380   1.351   1.00 88.33 109 A 1 
ATOM   765   C CB   . VAL A 1  109 ? -7.965  5.577   -0.590  1.00 89.74 109 A 1 
ATOM   766   C CG1  . VAL A 1  109 ? -7.655  5.029   0.808   1.00 83.20 109 A 1 
ATOM   767   C CG2  . VAL A 1  109 ? -9.047  4.677   -1.200  1.00 84.19 109 A 1 
ATOM   768   N N    . CYS A 1  110 ? -6.310  8.238   -0.284  1.00 89.97 110 A 1 
ATOM   769   C CA   . CYS A 1  110 ? -5.284  8.965   0.462   1.00 88.98 110 A 1 
ATOM   770   C C    . CYS A 1  110 ? -5.643  10.439  0.685   1.00 88.45 110 A 1 
ATOM   771   O O    . CYS A 1  110 ? -5.429  10.951  1.779   1.00 86.00 110 A 1 
ATOM   772   C CB   . CYS A 1  110 ? -3.933  8.819   -0.241  1.00 88.41 110 A 1 
ATOM   773   S SG   . CYS A 1  110 ? -3.462  7.068   -0.354  1.00 83.27 110 A 1 
ATOM   774   N N    . SER A 1  111 ? -6.227  11.112  -0.305  1.00 86.21 111 A 1 
ATOM   775   C CA   . SER A 1  111 ? -6.606  12.521  -0.169  1.00 83.55 111 A 1 
ATOM   776   C C    . SER A 1  111 ? -7.725  12.726  0.851   1.00 83.35 111 A 1 
ATOM   777   O O    . SER A 1  111 ? -7.646  13.631  1.681   1.00 80.11 111 A 1 
ATOM   778   C CB   . SER A 1  111 ? -6.996  13.127  -1.521  1.00 80.26 111 A 1 
ATOM   779   O OG   . SER A 1  111 ? -8.235  12.648  -1.990  1.00 69.26 111 A 1 
ATOM   780   N N    . LEU A 1  112 ? -8.736  11.860  0.850   1.00 84.98 112 A 1 
ATOM   781   C CA   . LEU A 1  112 ? -9.853  11.988  1.781   1.00 85.28 112 A 1 
ATOM   782   C C    . LEU A 1  112 ? -9.485  11.578  3.208   1.00 85.94 112 A 1 
ATOM   783   O O    . LEU A 1  112 ? -9.955  12.218  4.149   1.00 84.95 112 A 1 
ATOM   784   C CB   . LEU A 1  112 ? -11.063 11.198  1.277   1.00 83.96 112 A 1 
ATOM   785   C CG   . LEU A 1  112 ? -11.727 11.788  0.022   1.00 80.91 112 A 1 
ATOM   786   C CD1  . LEU A 1  112 ? -12.843 10.857  -0.429  1.00 76.05 112 A 1 
ATOM   787   C CD2  . LEU A 1  112 ? -12.341 13.165  0.274   1.00 76.82 112 A 1 
ATOM   788   N N    . ILE A 1  113 ? -8.639  10.569  3.389   1.00 88.88 113 A 1 
ATOM   789   C CA   . ILE A 1  113 ? -8.133  10.224  4.724   1.00 89.64 113 A 1 
ATOM   790   C C    . ILE A 1  113 ? -7.307  11.387  5.280   1.00 89.10 113 A 1 
ATOM   791   O O    . ILE A 1  113 ? -7.595  11.864  6.377   1.00 87.36 113 A 1 
ATOM   792   C CB   . ILE A 1  113 ? -7.341  8.896   4.715   1.00 90.17 113 A 1 
ATOM   793   C CG1  . ILE A 1  113 ? -8.284  7.706   4.433   1.00 87.96 113 A 1 
ATOM   794   C CG2  . ILE A 1  113 ? -6.633  8.682   6.066   1.00 87.65 113 A 1 
ATOM   795   C CD1  . ILE A 1  113 ? -7.566  6.374   4.190   1.00 85.79 113 A 1 
ATOM   796   N N    . GLY A 1  114 ? -6.338  11.874  4.517   1.00 86.55 114 A 1 
ATOM   797   C CA   . GLY A 1  114 ? -5.500  12.999  4.931   1.00 84.66 114 A 1 
ATOM   798   C C    . GLY A 1  114 ? -6.301  14.279  5.184   1.00 84.08 114 A 1 
ATOM   799   O O    . GLY A 1  114 ? -6.110  14.940  6.205   1.00 79.98 114 A 1 
ATOM   800   N N    . GLY A 1  115 ? -7.252  14.596  4.304   1.00 82.99 115 A 1 
ATOM   801   C CA   . GLY A 1  115 ? -8.127  15.759  4.447   1.00 79.79 115 A 1 
ATOM   802   C C    . GLY A 1  115 ? -9.025  15.691  5.687   1.00 80.05 115 A 1 
ATOM   803   O O    . GLY A 1  115 ? -9.055  16.628  6.485   1.00 76.66 115 A 1 
ATOM   804   N N    . ALA A 1  116 ? -9.700  14.562  5.892   1.00 83.07 116 A 1 
ATOM   805   C CA   . ALA A 1  116 ? -10.566 14.375  7.054   1.00 82.56 116 A 1 
ATOM   806   C C    . ALA A 1  116 ? -9.783  14.314  8.379   1.00 82.10 116 A 1 
ATOM   807   O O    . ALA A 1  116 ? -10.264 14.800  9.404   1.00 79.02 116 A 1 
ATOM   808   C CB   . ALA A 1  116 ? -11.404 13.111  6.838   1.00 82.17 116 A 1 
ATOM   809   N N    . ALA A 1  117 ? -8.573  13.762  8.365   1.00 85.46 117 A 1 
ATOM   810   C CA   . ALA A 1  117 ? -7.702  13.714  9.534   1.00 84.67 117 A 1 
ATOM   811   C C    . ALA A 1  117 ? -7.059  15.070  9.867   1.00 83.26 117 A 1 
ATOM   812   O O    . ALA A 1  117 ? -6.765  15.353  11.029  1.00 79.06 117 A 1 
ATOM   813   C CB   . ALA A 1  117 ? -6.644  12.640  9.289   1.00 84.90 117 A 1 
ATOM   814   N N    . SER A 1  118 ? -6.868  15.930  8.867   1.00 80.68 118 A 1 
ATOM   815   C CA   . SER A 1  118 ? -6.302  17.272  9.052   1.00 76.86 118 A 1 
ATOM   816   C C    . SER A 1  118 ? -7.289  18.265  9.673   1.00 75.93 118 A 1 
ATOM   817   O O    . SER A 1  118 ? -6.874  19.259  10.267  1.00 70.35 118 A 1 
ATOM   818   C CB   . SER A 1  118 ? -5.790  17.819  7.722   1.00 72.94 118 A 1 
ATOM   819   O OG   . SER A 1  118 ? -4.770  16.982  7.221   1.00 62.67 118 A 1 
ATOM   820   N N    . LEU A 1  119 ? -8.585  17.992  9.572   1.00 77.23 119 A 1 
ATOM   821   C CA   . LEU A 1  119 ? -9.622  18.779  10.229  1.00 74.80 119 A 1 
ATOM   822   C C    . LEU A 1  119 ? -9.554  18.601  11.747  1.00 74.37 119 A 1 
ATOM   823   O O    . LEU A 1  119 ? -10.042 17.617  12.306  1.00 68.95 119 A 1 
ATOM   824   C CB   . LEU A 1  119 ? -10.993 18.377  9.667   1.00 71.11 119 A 1 
ATOM   825   C CG   . LEU A 1  119 ? -11.336 19.084  8.355   1.00 64.32 119 A 1 
ATOM   826   C CD1  . LEU A 1  119 ? -12.388 18.315  7.572   1.00 59.05 119 A 1 
ATOM   827   C CD2  . LEU A 1  119 ? -11.903 20.470  8.657   1.00 58.42 119 A 1 
ATOM   828   N N    . ASP A 1  120 ? -8.993  19.600  12.426  1.00 71.50 120 A 1 
ATOM   829   C CA   . ASP A 1  120 ? -8.933  19.616  13.882  1.00 69.13 120 A 1 
ATOM   830   C C    . ASP A 1  120 ? -10.089 20.427  14.477  1.00 70.08 120 A 1 
ATOM   831   O O    . ASP A 1  120 ? -10.091 21.657  14.386  1.00 63.80 120 A 1 
ATOM   832   C CB   . ASP A 1  120 ? -7.582  20.162  14.352  1.00 63.34 120 A 1 
ATOM   833   C CG   . ASP A 1  120 ? -7.352  19.948  15.848  1.00 57.44 120 A 1 
ATOM   834   O OD1  . ASP A 1  120 ? -8.300  19.568  16.571  1.00 52.07 120 A 1 
ATOM   835   O OD2  . ASP A 1  120 ? -6.195  20.116  16.276  1.00 52.35 120 A 1 
ATOM   836   N N    . PRO A 1  121 ? -11.055 19.790  15.150  1.00 67.71 121 A 1 
ATOM   837   C CA   . PRO A 1  121 ? -12.158 20.508  15.779  1.00 65.67 121 A 1 
ATOM   838   C C    . PRO A 1  121 ? -11.696 21.480  16.864  1.00 67.13 121 A 1 
ATOM   839   O O    . PRO A 1  121 ? -12.319 22.516  17.068  1.00 62.25 121 A 1 
ATOM   840   C CB   . PRO A 1  121 ? -13.064 19.413  16.347  1.00 60.65 121 A 1 
ATOM   841   C CG   . PRO A 1  121 ? -12.135 18.232  16.581  1.00 57.91 121 A 1 
ATOM   842   C CD   . PRO A 1  121 ? -11.136 18.364  15.443  1.00 60.37 121 A 1 
ATOM   843   N N    . SER A 1  122 ? -10.614 21.171  17.561  1.00 67.85 122 A 1 
ATOM   844   C CA   . SER A 1  122 ? -10.084 22.035  18.617  1.00 67.15 122 A 1 
ATOM   845   C C    . SER A 1  122 ? -9.439  23.306  18.060  1.00 69.07 122 A 1 
ATOM   846   O O    . SER A 1  122 ? -9.583  24.380  18.646  1.00 63.95 122 A 1 
ATOM   847   C CB   . SER A 1  122 ? -9.100  21.250  19.489  1.00 62.40 122 A 1 
ATOM   848   O OG   . SER A 1  122 ? -7.894  20.966  18.824  1.00 54.62 122 A 1 
ATOM   849   N N    . ALA A 1  123 ? -8.797  23.203  16.911  1.00 65.55 123 A 1 
ATOM   850   C CA   . ALA A 1  123 ? -8.170  24.328  16.230  1.00 64.72 123 A 1 
ATOM   851   C C    . ALA A 1  123 ? -9.183  25.210  15.481  1.00 67.50 123 A 1 
ATOM   852   O O    . ALA A 1  123 ? -9.012  26.424  15.404  1.00 62.42 123 A 1 
ATOM   853   C CB   . ALA A 1  123 ? -7.100  23.782  15.286  1.00 58.48 123 A 1 
ATOM   854   N N    . LEU A 1  124 ? -10.251 24.613  14.955  1.00 68.62 124 A 1 
ATOM   855   C CA   . LEU A 1  124 ? -11.286 25.342  14.218  1.00 67.85 124 A 1 
ATOM   856   C C    . LEU A 1  124 ? -12.147 26.229  15.119  1.00 69.69 124 A 1 
ATOM   857   O O    . LEU A 1  124 ? -12.558 27.318  14.718  1.00 63.64 124 A 1 
ATOM   858   C CB   . LEU A 1  124 ? -12.159 24.325  13.472  1.00 63.22 124 A 1 
ATOM   859   C CG   . LEU A 1  124 ? -11.486 23.749  12.217  1.00 57.31 124 A 1 
ATOM   860   C CD1  . LEU A 1  124 ? -12.219 22.495  11.767  1.00 53.23 124 A 1 
ATOM   861   C CD2  . LEU A 1  124 ? -11.507 24.761  11.073  1.00 53.13 124 A 1 
ATOM   862   N N    . GLY A 1  125 ? -12.434 25.761  16.326  1.00 70.50 125 A 1 
ATOM   863   C CA   . GLY A 1  125 ? -13.381 26.435  17.194  1.00 71.89 125 A 1 
ATOM   864   C C    . GLY A 1  125 ? -14.784 26.527  16.582  1.00 75.89 125 A 1 
ATOM   865   O O    . GLY A 1  125 ? -15.102 25.928  15.555  1.00 71.85 125 A 1 
ATOM   866   N N    . ARG A 1  126 ? -15.644 27.297  17.226  1.00 76.28 126 A 1 
ATOM   867   C CA   . ARG A 1  126 ? -17.051 27.409  16.810  1.00 78.02 126 A 1 
ATOM   868   C C    . ARG A 1  126 ? -17.226 28.203  15.515  1.00 79.88 126 A 1 
ATOM   869   O O    . ARG A 1  126 ? -18.101 27.884  14.721  1.00 77.26 126 A 1 
ATOM   870   C CB   . ARG A 1  126 ? -17.836 28.021  17.975  1.00 74.68 126 A 1 
ATOM   871   C CG   . ARG A 1  126 ? -19.349 27.917  17.787  1.00 65.82 126 A 1 
ATOM   872   C CD   . ARG A 1  126 ? -20.049 28.396  19.061  1.00 62.99 126 A 1 
ATOM   873   N NE   . ARG A 1  126 ? -21.514 28.338  18.953  1.00 55.57 126 A 1 
ATOM   874   C CZ   . ARG A 1  126 ? -22.377 28.774  19.856  1.00 49.61 126 A 1 
ATOM   875   N NH1  . ARG A 1  126 ? -21.991 29.319  20.979  1.00 45.10 126 A 1 
ATOM   876   N NH2  . ARG A 1  126 ? -23.653 28.668  19.651  1.00 42.21 126 A 1 
ATOM   877   N N    . VAL A 1  127 ? -16.403 29.217  15.310  1.00 78.53 127 A 1 
ATOM   878   C CA   . VAL A 1  127 ? -16.445 30.039  14.090  1.00 79.18 127 A 1 
ATOM   879   C C    . VAL A 1  127 ? -16.005 29.224  12.875  1.00 80.94 127 A 1 
ATOM   880   O O    . VAL A 1  127 ? -16.685 29.237  11.851  1.00 78.33 127 A 1 
ATOM   881   C CB   . VAL A 1  127 ? -15.594 31.314  14.256  1.00 76.79 127 A 1 
ATOM   882   C CG1  . VAL A 1  127 ? -15.616 32.175  12.995  1.00 69.59 127 A 1 
ATOM   883   C CG2  . VAL A 1  127 ? -16.112 32.172  15.415  1.00 70.26 127 A 1 
ATOM   884   N N    . GLY A 1  128 ? -14.941 28.463  13.011  1.00 79.17 128 A 1 
ATOM   885   C CA   . GLY A 1  128 ? -14.482 27.556  11.965  1.00 79.52 128 A 1 
ATOM   886   C C    . GLY A 1  128 ? -15.491 26.457  11.635  1.00 82.14 128 A 1 
ATOM   887   O O    . GLY A 1  128 ? -15.706 26.155  10.466  1.00 80.30 128 A 1 
ATOM   888   N N    . ALA A 1  129 ? -16.182 25.924  12.643  1.00 82.48 129 A 1 
ATOM   889   C CA   . ALA A 1  129 ? -17.239 24.940  12.427  1.00 83.79 129 A 1 
ATOM   890   C C    . ALA A 1  129 ? -18.393 25.508  11.584  1.00 85.68 129 A 1 
ATOM   891   O O    . ALA A 1  129 ? -18.872 24.845  10.668  1.00 84.65 129 A 1 
ATOM   892   C CB   . ALA A 1  129 ? -17.733 24.434  13.786  1.00 81.60 129 A 1 
ATOM   893   N N    . TRP A 1  130 ? -18.807 26.741  11.843  1.00 85.53 130 A 1 
ATOM   894   C CA   . TRP A 1  130 ? -19.813 27.420  11.023  1.00 86.37 130 A 1 
ATOM   895   C C    . TRP A 1  130 ? -19.324 27.710  9.603   1.00 87.38 130 A 1 
ATOM   896   O O    . TRP A 1  130 ? -20.111 27.593  8.663   1.00 85.93 130 A 1 
ATOM   897   C CB   . TRP A 1  130 ? -20.266 28.712  11.711  1.00 85.15 130 A 1 
ATOM   898   C CG   . TRP A 1  130 ? -21.249 28.492  12.817  1.00 81.49 130 A 1 
ATOM   899   C CD1  . TRP A 1  130 ? -21.030 28.699  14.131  1.00 72.87 130 A 1 
ATOM   900   C CD2  . TRP A 1  130 ? -22.625 28.002  12.704  1.00 76.97 130 A 1 
ATOM   901   N NE1  . TRP A 1  130 ? -22.177 28.377  14.848  1.00 70.14 130 A 1 
ATOM   902   C CE2  . TRP A 1  130 ? -23.170 27.944  14.011  1.00 73.69 130 A 1 
ATOM   903   C CE3  . TRP A 1  130 ? -23.443 27.615  11.623  1.00 69.14 130 A 1 
ATOM   904   C CZ2  . TRP A 1  130 ? -24.493 27.503  14.247  1.00 70.12 130 A 1 
ATOM   905   C CZ3  . TRP A 1  130 ? -24.760 27.173  11.860  1.00 65.95 130 A 1 
ATOM   906   C CH2  . TRP A 1  130 ? -25.276 27.120  13.158  1.00 66.46 130 A 1 
ATOM   907   N N    . ALA A 1  131 ? -18.054 28.035  9.435   1.00 86.09 131 A 1 
ATOM   908   C CA   . ALA A 1  131 ? -17.462 28.225  8.115   1.00 86.54 131 A 1 
ATOM   909   C C    . ALA A 1  131 ? -17.500 26.938  7.282   1.00 87.92 131 A 1 
ATOM   910   O O    . ALA A 1  131 ? -17.984 26.946  6.152   1.00 86.83 131 A 1 
ATOM   911   C CB   . ALA A 1  131 ? -16.024 28.727  8.287   1.00 85.08 131 A 1 
ATOM   912   N N    . LEU A 1  132 ? -17.073 25.823  7.866   1.00 86.71 132 A 1 
ATOM   913   C CA   . LEU A 1  132 ? -17.106 24.526  7.189   1.00 86.84 132 A 1 
ATOM   914   C C    . LEU A 1  132 ? -18.535 24.069  6.879   1.00 88.61 132 A 1 
ATOM   915   O O    . LEU A 1  132 ? -18.788 23.528  5.807   1.00 87.94 132 A 1 
ATOM   916   C CB   . LEU A 1  132 ? -16.392 23.475  8.043   1.00 84.12 132 A 1 
ATOM   917   C CG   . LEU A 1  132 ? -14.865 23.651  8.145   1.00 77.82 132 A 1 
ATOM   918   C CD1  . LEU A 1  132 ? -14.323 22.551  9.051   1.00 71.22 132 A 1 
ATOM   919   C CD2  . LEU A 1  132 ? -14.172 23.542  6.789   1.00 70.65 132 A 1 
ATOM   920   N N    . LEU A 1  133 ? -19.478 24.311  7.788   1.00 89.44 133 A 1 
ATOM   921   C CA   . LEU A 1  133 ? -20.884 24.011  7.542   1.00 90.47 133 A 1 
ATOM   922   C C    . LEU A 1  133 ? -21.439 24.853  6.391   1.00 91.32 133 A 1 
ATOM   923   O O    . LEU A 1  133 ? -22.161 24.322  5.551   1.00 91.00 133 A 1 
ATOM   924   C CB   . LEU A 1  133 ? -21.682 24.226  8.836   1.00 90.35 133 A 1 
ATOM   925   C CG   . LEU A 1  133 ? -23.171 23.838  8.713   1.00 86.62 133 A 1 
ATOM   926   C CD1  . LEU A 1  133 ? -23.357 22.344  8.483   1.00 81.18 133 A 1 
ATOM   927   C CD2  . LEU A 1  133 ? -23.909 24.221  9.994   1.00 80.71 133 A 1 
ATOM   928   N N    . PHE A 1  134 ? -21.096 26.134  6.339   1.00 92.23 134 A 1 
ATOM   929   C CA   . PHE A 1  134 ? -21.464 27.008  5.230   1.00 93.02 134 A 1 
ATOM   930   C C    . PHE A 1  134 ? -20.915 26.473  3.905   1.00 93.55 134 A 1 
ATOM   931   O O    . PHE A 1  134 ? -21.694 26.273  2.978   1.00 92.94 134 A 1 
ATOM   932   C CB   . PHE A 1  134 ? -20.990 28.438  5.520   1.00 92.91 134 A 1 
ATOM   933   C CG   . PHE A 1  134 ? -21.118 29.369  4.333   1.00 93.11 134 A 1 
ATOM   934   C CD1  . PHE A 1  134 ? -20.002 29.633  3.518   1.00 89.37 134 A 1 
ATOM   935   C CD2  . PHE A 1  134 ? -22.360 29.937  4.007   1.00 89.69 134 A 1 
ATOM   936   C CE1  . PHE A 1  134 ? -20.129 30.460  2.392   1.00 88.86 134 A 1 
ATOM   937   C CE2  . PHE A 1  134 ? -22.491 30.764  2.881   1.00 88.62 134 A 1 
ATOM   938   C CZ   . PHE A 1  134 ? -21.373 31.023  2.073   1.00 90.37 134 A 1 
ATOM   939   N N    . PHE A 1  135 ? -19.637 26.153  3.839   1.00 91.28 135 A 1 
ATOM   940   C CA   . PHE A 1  135 ? -19.013 25.606  2.634   1.00 91.38 135 A 1 
ATOM   941   C C    . PHE A 1  135 ? -19.658 24.294  2.182   1.00 92.01 135 A 1 
ATOM   942   O O    . PHE A 1  135 ? -19.995 24.140  1.013   1.00 91.10 135 A 1 
ATOM   943   C CB   . PHE A 1  135 ? -17.513 25.418  2.883   1.00 90.39 135 A 1 
ATOM   944   C CG   . PHE A 1  135 ? -16.712 26.675  3.160   1.00 89.99 135 A 1 
ATOM   945   C CD1  . PHE A 1  135 ? -17.100 27.926  2.646   1.00 85.83 135 A 1 
ATOM   946   C CD2  . PHE A 1  135 ? -15.520 26.575  3.903   1.00 85.89 135 A 1 
ATOM   947   C CE1  . PHE A 1  135 ? -16.314 29.063  2.868   1.00 84.19 135 A 1 
ATOM   948   C CE2  . PHE A 1  135 ? -14.727 27.710  4.121   1.00 83.85 135 A 1 
ATOM   949   C CZ   . PHE A 1  135 ? -15.124 28.954  3.604   1.00 85.55 135 A 1 
ATOM   950   N N    . LEU A 1  136 ? -19.933 23.383  3.108   1.00 91.89 136 A 1 
ATOM   951   C CA   . LEU A 1  136 ? -20.607 22.129  2.785   1.00 91.81 136 A 1 
ATOM   952   C C    . LEU A 1  136 ? -22.005 22.372  2.196   1.00 92.47 136 A 1 
ATOM   953   O O    . LEU A 1  136 ? -22.373 21.757  1.197   1.00 91.89 136 A 1 
ATOM   954   C CB   . LEU A 1  136 ? -20.675 21.266  4.054   1.00 90.56 136 A 1 
ATOM   955   C CG   . LEU A 1  136 ? -21.318 19.884  3.822   1.00 85.09 136 A 1 
ATOM   956   C CD1  . LEU A 1  136 ? -20.426 18.974  2.990   1.00 79.04 136 A 1 
ATOM   957   C CD2  . LEU A 1  136 ? -21.576 19.205  5.162   1.00 79.14 136 A 1 
ATOM   958   N N    . VAL A 1  137 ? -22.786 23.262  2.805   1.00 94.02 137 A 1 
ATOM   959   C CA   . VAL A 1  137 ? -24.146 23.565  2.350   1.00 94.51 137 A 1 
ATOM   960   C C    . VAL A 1  137 ? -24.140 24.264  0.994   1.00 94.72 137 A 1 
ATOM   961   O O    . VAL A 1  137 ? -24.931 23.889  0.130   1.00 93.84 137 A 1 
ATOM   962   C CB   . VAL A 1  137 ? -24.913 24.373  3.411   1.00 94.14 137 A 1 
ATOM   963   C CG1  . VAL A 1  137 ? -26.262 24.889  2.898   1.00 87.99 137 A 1 
ATOM   964   C CG2  . VAL A 1  137 ? -25.210 23.505  4.638   1.00 88.43 137 A 1 
ATOM   965   N N    . THR A 1  138 ? -23.262 25.232  0.777   1.00 95.06 138 A 1 
ATOM   966   C CA   . THR A 1  138 ? -23.197 25.925  -0.516  1.00 94.89 138 A 1 
ATOM   967   C C    . THR A 1  138 ? -22.722 25.000  -1.631  1.00 94.68 138 A 1 
ATOM   968   O O    . THR A 1  138 ? -23.324 24.999  -2.703  1.00 93.09 138 A 1 
ATOM   969   C CB   . THR A 1  138 ? -22.335 27.194  -0.474  1.00 93.80 138 A 1 
ATOM   970   O OG1  . THR A 1  138 ? -21.026 26.932  -0.050  1.00 82.53 138 A 1 
ATOM   971   C CG2  . THR A 1  138 ? -22.931 28.241  0.478   1.00 81.07 138 A 1 
ATOM   972   N N    . THR A 1  139 ? -21.757 24.138  -1.370  1.00 94.58 139 A 1 
ATOM   973   C CA   . THR A 1  139 ? -21.288 23.149  -2.352  1.00 94.13 139 A 1 
ATOM   974   C C    . THR A 1  139 ? -22.379 22.131  -2.702  1.00 94.28 139 A 1 
ATOM   975   O O    . THR A 1  139 ? -22.574 21.794  -3.871  1.00 93.07 139 A 1 
ATOM   976   C CB   . THR A 1  139 ? -20.032 22.428  -1.846  1.00 92.90 139 A 1 
ATOM   977   O OG1  . THR A 1  139 ? -19.039 23.347  -1.484  1.00 79.03 139 A 1 
ATOM   978   C CG2  . THR A 1  139 ? -19.406 21.538  -2.909  1.00 77.12 139 A 1 
ATOM   979   N N    . LEU A 1  140 ? -23.168 21.675  -1.720  1.00 94.85 140 A 1 
ATOM   980   C CA   . LEU A 1  140 ? -24.316 20.804  -1.971  1.00 94.83 140 A 1 
ATOM   981   C C    . LEU A 1  140 ? -25.409 21.504  -2.788  1.00 95.07 140 A 1 
ATOM   982   O O    . LEU A 1  140 ? -25.995 20.891  -3.682  1.00 94.17 140 A 1 
ATOM   983   C CB   . LEU A 1  140 ? -24.887 20.292  -0.641  1.00 94.08 140 A 1 
ATOM   984   C CG   . LEU A 1  140 ? -24.087 19.134  -0.010  1.00 86.32 140 A 1 
ATOM   985   C CD1  . LEU A 1  140 ? -24.583 18.896  1.414   1.00 80.14 140 A 1 
ATOM   986   C CD2  . LEU A 1  140 ? -24.269 17.834  -0.794  1.00 80.45 140 A 1 
ATOM   987   N N    . LEU A 1  141 ? -25.682 22.777  -2.517  1.00 95.62 141 A 1 
ATOM   988   C CA   . LEU A 1  141 ? -26.644 23.567  -3.286  1.00 95.70 141 A 1 
ATOM   989   C C    . LEU A 1  141 ? -26.167 23.798  -4.725  1.00 95.59 141 A 1 
ATOM   990   O O    . LEU A 1  141 ? -26.964 23.648  -5.654  1.00 94.68 141 A 1 
ATOM   991   C CB   . LEU A 1  141 ? -26.915 24.902  -2.576  1.00 95.49 141 A 1 
ATOM   992   C CG   . LEU A 1  141 ? -27.796 24.797  -1.315  1.00 92.77 141 A 1 
ATOM   993   C CD1  . LEU A 1  141 ? -27.826 26.147  -0.605  1.00 87.00 141 A 1 
ATOM   994   C CD2  . LEU A 1  141 ? -29.236 24.410  -1.648  1.00 86.86 141 A 1 
ATOM   995   N N    . ALA A 1  142 ? -24.890 24.096  -4.917  1.00 95.64 142 A 1 
ATOM   996   C CA   . ALA A 1  142 ? -24.287 24.246  -6.239  1.00 95.53 142 A 1 
ATOM   997   C C    . ALA A 1  142 ? -24.363 22.943  -7.048  1.00 95.57 142 A 1 
ATOM   998   O O    . ALA A 1  142 ? -24.800 22.944  -8.202  1.00 94.26 142 A 1 
ATOM   999   C CB   . ALA A 1  142 ? -22.836 24.707  -6.055  1.00 94.91 142 A 1 
ATOM   1000  N N    . SER A 1  143 ? -24.039 21.819  -6.413  1.00 95.65 143 A 1 
ATOM   1001  C CA   . SER A 1  143 ? -24.152 20.490  -7.019  1.00 95.25 143 A 1 
ATOM   1002  C C    . SER A 1  143 ? -25.601 20.168  -7.406  1.00 95.39 143 A 1 
ATOM   1003  O O    . SER A 1  143 ? -25.880 19.789  -8.543  1.00 93.93 143 A 1 
ATOM   1004  C CB   . SER A 1  143 ? -23.619 19.423  -6.057  1.00 94.15 143 A 1 
ATOM   1005  O OG   . SER A 1  143 ? -22.273 19.663  -5.724  1.00 82.55 143 A 1 
ATOM   1006  N N    . GLY A 1  144 ? -26.542 20.378  -6.487  1.00 95.68 144 A 1 
ATOM   1007  C CA   . GLY A 1  144 ? -27.964 20.159  -6.731  1.00 95.61 144 A 1 
ATOM   1008  C C    . GLY A 1  144 ? -28.517 21.035  -7.855  1.00 95.85 144 A 1 
ATOM   1009  O O    . GLY A 1  144 ? -29.267 20.552  -8.703  1.00 94.53 144 A 1 
ATOM   1010  N N    . LEU A 1  145 ? -28.102 22.287  -7.905  1.00 96.07 145 A 1 
ATOM   1011  C CA   . LEU A 1  145 ? -28.466 23.209  -8.978  1.00 96.16 145 A 1 
ATOM   1012  C C    . LEU A 1  145 ? -27.907 22.744  -10.326 1.00 96.08 145 A 1 
ATOM   1013  O O    . LEU A 1  145 ? -28.640 22.742  -11.313 1.00 94.89 145 A 1 
ATOM   1014  C CB   . LEU A 1  145 ? -27.971 24.619  -8.615  1.00 95.62 145 A 1 
ATOM   1015  C CG   . LEU A 1  145 ? -28.339 25.695  -9.657  1.00 93.91 145 A 1 
ATOM   1016  C CD1  . LEU A 1  145 ? -29.844 25.920  -9.747  1.00 87.45 145 A 1 
ATOM   1017  C CD2  . LEU A 1  145 ? -27.681 27.020  -9.277  1.00 87.57 145 A 1 
ATOM   1018  N N    . GLY A 1  146 ? -26.653 22.319  -10.364 1.00 95.94 146 A 1 
ATOM   1019  C CA   . GLY A 1  146 ? -26.025 21.802  -11.577 1.00 95.69 146 A 1 
ATOM   1020  C C    . GLY A 1  146 ? -26.755 20.586  -12.144 1.00 95.87 146 A 1 
ATOM   1021  O O    . GLY A 1  146 ? -27.097 20.559  -13.328 1.00 94.33 146 A 1 
ATOM   1022  N N    . VAL A 1  147 ? -27.075 19.619  -11.293 1.00 95.86 147 A 1 
ATOM   1023  C CA   . VAL A 1  147 ? -27.845 18.429  -11.692 1.00 95.58 147 A 1 
ATOM   1024  C C    . VAL A 1  147 ? -29.245 18.818  -12.172 1.00 95.39 147 A 1 
ATOM   1025  O O    . VAL A 1  147 ? -29.664 18.394  -13.249 1.00 94.17 147 A 1 
ATOM   1026  C CB   . VAL A 1  147 ? -27.924 17.406  -10.540 1.00 94.74 147 A 1 
ATOM   1027  C CG1  . VAL A 1  147 ? -28.852 16.239  -10.883 1.00 87.84 147 A 1 
ATOM   1028  C CG2  . VAL A 1  147 ? -26.552 16.808  -10.238 1.00 87.75 147 A 1 
ATOM   1029  N N    . ALA A 1  148 ? -29.964 19.651  -11.416 1.00 95.68 148 A 1 
ATOM   1030  C CA   . ALA A 1  148 ? -31.311 20.078  -11.771 1.00 95.59 148 A 1 
ATOM   1031  C C    . ALA A 1  148 ? -31.342 20.810  -13.118 1.00 95.33 148 A 1 
ATOM   1032  O O    . ALA A 1  148 ? -32.172 20.510  -13.973 1.00 93.63 148 A 1 
ATOM   1033  C CB   . ALA A 1  148 ? -31.855 20.959  -10.645 1.00 94.97 148 A 1 
ATOM   1034  N N    . LEU A 1  149 ? -30.404 21.719  -13.326 1.00 95.80 149 A 1 
ATOM   1035  C CA   . LEU A 1  149 ? -30.330 22.506  -14.549 1.00 95.59 149 A 1 
ATOM   1036  C C    . LEU A 1  149 ? -30.016 21.632  -15.770 1.00 95.43 149 A 1 
ATOM   1037  O O    . LEU A 1  149 ? -30.655 21.774  -16.812 1.00 93.75 149 A 1 
ATOM   1038  C CB   . LEU A 1  149 ? -29.276 23.608  -14.349 1.00 94.65 149 A 1 
ATOM   1039  C CG   . LEU A 1  149 ? -29.548 24.836  -15.234 1.00 89.63 149 A 1 
ATOM   1040  C CD1  . LEU A 1  149 ? -30.602 25.737  -14.597 1.00 83.29 149 A 1 
ATOM   1041  C CD2  . LEU A 1  149 ? -28.278 25.655  -15.407 1.00 83.28 149 A 1 
ATOM   1042  N N    . ALA A 1  150 ? -29.084 20.693  -15.632 1.00 94.89 150 A 1 
ATOM   1043  C CA   . ALA A 1  150 ? -28.731 19.778  -16.711 1.00 94.53 150 A 1 
ATOM   1044  C C    . ALA A 1  150 ? -29.862 18.790  -17.045 1.00 94.05 150 A 1 
ATOM   1045  O O    . ALA A 1  150 ? -30.077 18.472  -18.215 1.00 91.32 150 A 1 
ATOM   1046  C CB   . ALA A 1  150 ? -27.439 19.058  -16.329 1.00 93.73 150 A 1 
ATOM   1047  N N    . LEU A 1  151 ? -30.630 18.343  -16.051 1.00 94.49 151 A 1 
ATOM   1048  C CA   . LEU A 1  151 ? -31.801 17.488  -16.273 1.00 93.77 151 A 1 
ATOM   1049  C C    . LEU A 1  151 ? -32.946 18.230  -16.973 1.00 93.32 151 A 1 
ATOM   1050  O O    . LEU A 1  151 ? -33.637 17.647  -17.809 1.00 90.48 151 A 1 
ATOM   1051  C CB   . LEU A 1  151 ? -32.284 16.910  -14.933 1.00 93.02 151 A 1 
ATOM   1052  C CG   . LEU A 1  151 ? -31.383 15.808  -14.340 1.00 90.62 151 A 1 
ATOM   1053  C CD1  . LEU A 1  151 ? -31.907 15.434  -12.954 1.00 85.02 151 A 1 
ATOM   1054  C CD2  . LEU A 1  151 ? -31.368 14.540  -15.194 1.00 85.16 151 A 1 
ATOM   1055  N N    . VAL A 1  152 ? -33.141 19.512  -16.661 1.00 94.33 152 A 1 
ATOM   1056  C CA   . VAL A 1  152 ? -34.186 20.339  -17.283 1.00 93.96 152 A 1 
ATOM   1057  C C    . VAL A 1  152 ? -33.799 20.761  -18.703 1.00 93.18 152 A 1 
ATOM   1058  O O    . VAL A 1  152 ? -34.590 20.599  -19.629 1.00 90.55 152 A 1 
ATOM   1059  C CB   . VAL A 1  152 ? -34.513 21.556  -16.397 1.00 93.33 152 A 1 
ATOM   1060  C CG1  . VAL A 1  152 ? -35.473 22.533  -17.083 1.00 84.55 152 A 1 
ATOM   1061  C CG2  . VAL A 1  152 ? -35.189 21.109  -15.099 1.00 84.93 152 A 1 
ATOM   1062  N N    . LEU A 1  153 ? -32.595 21.279  -18.891 1.00 93.61 153 A 1 
ATOM   1063  C CA   . LEU A 1  153 ? -32.148 21.793  -20.191 1.00 92.57 153 A 1 
ATOM   1064  C C    . LEU A 1  153 ? -31.743 20.692  -21.179 1.00 91.25 153 A 1 
ATOM   1065  O O    . LEU A 1  153 ? -31.763 20.928  -22.387 1.00 86.57 153 A 1 
ATOM   1066  C CB   . LEU A 1  153 ? -30.994 22.788  -19.987 1.00 91.42 153 A 1 
ATOM   1067  C CG   . LEU A 1  153 ? -31.368 24.071  -19.219 1.00 88.92 153 A 1 
ATOM   1068  C CD1  . LEU A 1  153 ? -30.125 24.937  -19.071 1.00 83.23 153 A 1 
ATOM   1069  C CD2  . LEU A 1  153 ? -32.431 24.896  -19.944 1.00 82.50 153 A 1 
ATOM   1070  N N    . LYS A 1  154 ? -31.392 19.526  -20.691 1.00 91.94 154 A 1 
ATOM   1071  C CA   . LYS A 1  154 ? -30.995 18.349  -21.481 1.00 91.75 154 A 1 
ATOM   1072  C C    . LYS A 1  154 ? -29.957 18.670  -22.575 1.00 91.81 154 A 1 
ATOM   1073  O O    . LYS A 1  154 ? -30.205 18.395  -23.752 1.00 87.45 154 A 1 
ATOM   1074  C CB   . LYS A 1  154 ? -32.239 17.631  -22.025 1.00 89.56 154 A 1 
ATOM   1075  C CG   . LYS A 1  154 ? -33.184 17.162  -20.909 1.00 84.98 154 A 1 
ATOM   1076  C CD   . LYS A 1  154 ? -34.401 16.429  -21.475 1.00 81.29 154 A 1 
ATOM   1077  C CE   . LYS A 1  154 ? -35.291 16.008  -20.305 1.00 72.61 154 A 1 
ATOM   1078  N NZ   . LYS A 1  154 ? -36.530 15.318  -20.732 1.00 64.39 154 A 1 
ATOM   1079  N N    . PRO A 1  155 ? -28.787 19.232  -22.228 1.00 91.69 155 A 1 
ATOM   1080  C CA   . PRO A 1  155 ? -27.799 19.656  -23.226 1.00 91.27 155 A 1 
ATOM   1081  C C    . PRO A 1  155 ? -27.285 18.515  -24.108 1.00 90.24 155 A 1 
ATOM   1082  O O    . PRO A 1  155 ? -27.033 18.726  -25.294 1.00 83.71 155 A 1 
ATOM   1083  C CB   . PRO A 1  155 ? -26.671 20.305  -22.416 1.00 89.67 155 A 1 
ATOM   1084  C CG   . PRO A 1  155 ? -26.799 19.690  -21.026 1.00 88.86 155 A 1 
ATOM   1085  C CD   . PRO A 1  155 ? -28.302 19.508  -20.881 1.00 91.35 155 A 1 
ATOM   1086  N N    . GLY A 1  156 ? -27.178 17.315  -23.572 1.00 88.90 156 A 1 
ATOM   1087  C CA   . GLY A 1  156 ? -26.683 16.147  -24.301 1.00 87.56 156 A 1 
ATOM   1088  C C    . GLY A 1  156 ? -27.721 15.408  -25.145 1.00 86.65 156 A 1 
ATOM   1089  O O    . GLY A 1  156 ? -27.352 14.585  -25.987 1.00 78.92 156 A 1 
ATOM   1090  N N    . ALA A 1  157 ? -29.011 15.683  -24.953 1.00 85.47 157 A 1 
ATOM   1091  C CA   . ALA A 1  157 ? -30.073 14.939  -25.618 1.00 83.34 157 A 1 
ATOM   1092  C C    . ALA A 1  157 ? -30.119 15.204  -27.131 1.00 81.19 157 A 1 
ATOM   1093  O O    . ALA A 1  157 ? -29.941 16.329  -27.605 1.00 71.40 157 A 1 
ATOM   1094  C CB   . ALA A 1  157 ? -31.410 15.237  -24.941 1.00 79.08 157 A 1 
ATOM   1095  N N    . SER A 1  158 ? -30.396 14.155  -27.897 1.00 75.56 158 A 1 
ATOM   1096  C CA   . SER A 1  158 ? -30.578 14.264  -29.342 1.00 72.76 158 A 1 
ATOM   1097  C C    . SER A 1  158 ? -31.932 14.890  -29.687 1.00 72.25 158 A 1 
ATOM   1098  O O    . SER A 1  158 ? -32.910 14.718  -28.970 1.00 62.85 158 A 1 
ATOM   1099  C CB   . SER A 1  158 ? -30.416 12.903  -30.017 1.00 65.00 158 A 1 
ATOM   1100  O OG   . SER A 1  158 ? -31.280 11.944  -29.453 1.00 56.49 158 A 1 
ATOM   1101  N N    . PHE A 1  159 ? -31.987 15.600  -30.828 1.00 66.69 159 A 1 
ATOM   1102  C CA   . PHE A 1  159 ? -33.252 16.106  -31.371 1.00 63.59 159 A 1 
ATOM   1103  C C    . PHE A 1  159 ? -34.167 14.995  -31.877 1.00 63.51 159 A 1 
ATOM   1104  O O    . PHE A 1  159 ? -35.384 15.120  -31.793 1.00 56.31 159 A 1 
ATOM   1105  C CB   . PHE A 1  159 ? -32.968 17.062  -32.532 1.00 56.89 159 A 1 
ATOM   1106  C CG   . PHE A 1  159 ? -32.515 18.433  -32.099 1.00 52.52 159 A 1 
ATOM   1107  C CD1  . PHE A 1  159 ? -33.460 19.369  -31.650 1.00 47.82 159 A 1 
ATOM   1108  C CD2  . PHE A 1  159 ? -31.164 18.788  -32.179 1.00 45.57 159 A 1 
ATOM   1109  C CE1  . PHE A 1  159 ? -33.051 20.662  -31.293 1.00 39.10 159 A 1 
ATOM   1110  C CE2  . PHE A 1  159 ? -30.754 20.079  -31.819 1.00 39.01 159 A 1 
ATOM   1111  C CZ   . PHE A 1  159 ? -31.696 21.021  -31.382 1.00 38.36 159 A 1 
ATOM   1112  N N    . THR A 1  160 ? -33.591 13.957  -32.446 1.00 55.47 160 A 1 
ATOM   1113  C CA   . THR A 1  160 ? -34.354 12.777  -32.828 1.00 53.88 160 A 1 
ATOM   1114  C C    . THR A 1  160 ? -35.016 12.230  -31.579 1.00 54.12 160 A 1 
ATOM   1115  O O    . THR A 1  160 ? -34.335 11.975  -30.586 1.00 48.73 160 A 1 
ATOM   1116  C CB   . THR A 1  160 ? -33.473 11.702  -33.475 1.00 47.63 160 A 1 
ATOM   1117  O OG1  . THR A 1  160 ? -32.195 11.668  -32.886 1.00 42.59 160 A 1 
ATOM   1118  C CG2  . THR A 1  160 ? -33.280 11.990  -34.962 1.00 40.65 160 A 1 
ATOM   1119  N N    . ALA A 1  161 ? -36.321 12.100  -31.644 1.00 39.40 161 A 1 
ATOM   1120  C CA   . ALA A 1  161 ? -37.101 11.587  -30.538 1.00 38.57 161 A 1 
ATOM   1121  C C    . ALA A 1  161 ? -36.459 10.295  -30.040 1.00 39.19 161 A 1 
ATOM   1122  O O    . ALA A 1  161 ? -36.224 9.377   -30.820 1.00 36.97 161 A 1 
ATOM   1123  C CB   . ALA A 1  161 ? -38.544 11.363  -31.006 1.00 34.27 161 A 1 
ATOM   1124  N N    . ILE A 1  162 ? -36.229 10.240  -28.750 1.00 45.06 162 A 1 
ATOM   1125  C CA   . ILE A 1  162 ? -35.748 9.039   -28.048 1.00 44.16 162 A 1 
ATOM   1126  C C    . ILE A 1  162 ? -36.765 7.880   -28.200 1.00 43.48 162 A 1 
ATOM   1127  O O    . ILE A 1  162 ? -36.473 6.747   -27.863 1.00 40.67 162 A 1 
ATOM   1128  C CB   . ILE A 1  162 ? -35.420 9.407   -26.576 1.00 40.58 162 A 1 
ATOM   1129  C CG1  . ILE A 1  162 ? -34.382 10.556  -26.509 1.00 37.95 162 A 1 
ATOM   1130  C CG2  . ILE A 1  162 ? -34.897 8.202   -25.776 1.00 38.10 162 A 1 
ATOM   1131  C CD1  . ILE A 1  162 ? -34.162 11.144  -25.110 1.00 35.83 162 A 1 
ATOM   1132  N N    . ASN A 1  163 ? -37.917 8.149   -28.798 1.00 35.41 163 A 1 
ATOM   1133  C CA   . ASN A 1  163 ? -38.888 7.160   -29.268 1.00 34.47 163 A 1 
ATOM   1134  C C    . ASN A 1  163 ? -38.356 6.216   -30.351 1.00 34.30 163 A 1 
ATOM   1135  O O    . ASN A 1  163 ? -39.044 5.250   -30.657 1.00 32.30 163 A 1 
ATOM   1136  C CB   . ASN A 1  163 ? -40.107 7.886   -29.867 1.00 31.17 163 A 1 
ATOM   1137  C CG   . ASN A 1  163 ? -41.087 8.427   -28.847 1.00 27.50 163 A 1 
ATOM   1138  O OD1  . ASN A 1  163 ? -40.980 8.245   -27.658 1.00 26.49 163 A 1 
ATOM   1139  N ND2  . ASN A 1  163 ? -42.108 9.110   -29.318 1.00 26.29 163 A 1 
ATOM   1140  N N    . GLY A 1  164 ? -37.243 6.535   -31.001 1.00 35.13 164 A 1 
ATOM   1141  C CA   . GLY A 1  164 ? -36.677 5.600   -31.964 1.00 34.80 164 A 1 
ATOM   1142  C C    . GLY A 1  164 ? -36.513 4.248   -31.288 1.00 35.21 164 A 1 
ATOM   1143  O O    . GLY A 1  164 ? -36.124 4.188   -30.126 1.00 33.32 164 A 1 
ATOM   1144  N N    . SER A 1  165 ? -36.831 3.195   -32.013 1.00 30.94 165 A 1 
ATOM   1145  C CA   . SER A 1  165 ? -36.579 1.839   -31.561 1.00 30.72 165 A 1 
ATOM   1146  C C    . SER A 1  165 ? -35.104 1.747   -31.189 1.00 30.71 165 A 1 
ATOM   1147  O O    . SER A 1  165 ? -34.250 1.657   -32.071 1.00 28.75 165 A 1 
ATOM   1148  C CB   . SER A 1  165 ? -36.910 0.844   -32.681 1.00 27.73 165 A 1 
ATOM   1149  O OG   . SER A 1  165 ? -36.221 1.186   -33.873 1.00 26.03 165 A 1 
ATOM   1150  N N    . VAL A 1  166 ? -34.814 1.822   -29.894 1.00 36.26 166 A 1 
ATOM   1151  C CA   . VAL A 1  166 ? -33.577 1.244   -29.396 1.00 36.11 166 A 1 
ATOM   1152  C C    . VAL A 1  166 ? -33.663 -0.186  -29.886 1.00 35.88 166 A 1 
ATOM   1153  O O    . VAL A 1  166 ? -34.549 -0.922  -29.451 1.00 34.16 166 A 1 
ATOM   1154  C CB   . VAL A 1  166 ? -33.469 1.328   -27.868 1.00 33.30 166 A 1 
ATOM   1155  C CG1  . VAL A 1  166 ? -32.174 0.693   -27.381 1.00 30.34 166 A 1 
ATOM   1156  C CG2  . VAL A 1  166 ? -33.489 2.790   -27.406 1.00 31.86 166 A 1 
ATOM   1157  N N    . GLY A 1  167 ? -32.879 -0.486  -30.911 1.00 31.38 167 A 1 
ATOM   1158  C CA   . GLY A 1  167 ? -32.941 -1.776  -31.560 1.00 30.88 167 A 1 
ATOM   1159  C C    . GLY A 1  167 ? -32.773 -2.857  -30.510 1.00 31.37 167 A 1 
ATOM   1160  O O    . GLY A 1  167 ? -32.167 -2.629  -29.461 1.00 29.71 167 A 1 
ATOM   1161  N N    . ASP A 1  168 ? -33.312 -4.005  -30.822 1.00 30.15 168 A 1 
ATOM   1162  C CA   . ASP A 1  168 ? -33.293 -5.205  -29.996 1.00 29.24 168 A 1 
ATOM   1163  C C    . ASP A 1  168 ? -31.849 -5.749  -29.879 1.00 29.46 168 A 1 
ATOM   1164  O O    . ASP A 1  168 ? -31.532 -6.866  -30.270 1.00 27.80 168 A 1 
ATOM   1165  C CB   . ASP A 1  168 ? -34.296 -6.205  -30.608 1.00 26.15 168 A 1 
ATOM   1166  C CG   . ASP A 1  168 ? -35.273 -6.866  -29.633 1.00 23.08 168 A 1 
ATOM   1167  O OD1  . ASP A 1  168 ? -35.168 -6.632  -28.413 1.00 21.73 168 A 1 
ATOM   1168  O OD2  . ASP A 1  168 ? -36.154 -7.592  -30.148 1.00 21.32 168 A 1 
ATOM   1169  N N    . THR A 1  169 ? -30.933 -4.913  -29.433 1.00 34.28 169 A 1 
ATOM   1170  C CA   . THR A 1  169 ? -29.639 -5.369  -28.960 1.00 33.72 169 A 1 
ATOM   1171  C C    . THR A 1  169 ? -29.949 -6.294  -27.803 1.00 33.69 169 A 1 
ATOM   1172  O O    . THR A 1  169 ? -30.587 -5.881  -26.835 1.00 31.69 169 A 1 
ATOM   1173  C CB   . THR A 1  169 ? -28.730 -4.217  -28.515 1.00 30.36 169 A 1 
ATOM   1174  O OG1  . THR A 1  169 ? -29.409 -3.284  -27.714 1.00 28.35 169 A 1 
ATOM   1175  C CG2  . THR A 1  169 ? -28.164 -3.463  -29.718 1.00 27.80 169 A 1 
ATOM   1176  N N    . GLY A 1  170 ? -29.554 -7.545  -27.942 1.00 31.06 170 A 1 
ATOM   1177  C CA   . GLY A 1  170 ? -30.023 -8.668  -27.132 1.00 31.06 170 A 1 
ATOM   1178  C C    . GLY A 1  170 ? -29.660 -8.660  -25.641 1.00 32.18 170 A 1 
ATOM   1179  O O    . GLY A 1  170 ? -29.671 -9.719  -25.016 1.00 30.72 170 A 1 
ATOM   1180  N N    . VAL A 1  171 ? -29.367 -7.510  -25.075 1.00 35.45 171 A 1 
ATOM   1181  C CA   . VAL A 1  171 ? -29.576 -7.283  -23.655 1.00 34.99 171 A 1 
ATOM   1182  C C    . VAL A 1  171 ? -31.088 -7.338  -23.466 1.00 35.51 171 A 1 
ATOM   1183  O O    . VAL A 1  171 ? -31.766 -6.322  -23.561 1.00 33.50 171 A 1 
ATOM   1184  C CB   . VAL A 1  171 ? -28.983 -5.946  -23.183 1.00 31.77 171 A 1 
ATOM   1185  C CG1  . VAL A 1  171 ? -29.079 -5.838  -21.663 1.00 28.69 171 A 1 
ATOM   1186  C CG2  . VAL A 1  171 ? -27.511 -5.814  -23.581 1.00 29.31 171 A 1 
ATOM   1187  N N    . HIS A 1  172 ? -31.610 -8.548  -23.281 1.00 35.12 172 A 1 
ATOM   1188  C CA   . HIS A 1  172 ? -32.981 -8.712  -22.840 1.00 35.08 172 A 1 
ATOM   1189  C C    . HIS A 1  172 ? -33.184 -7.777  -21.659 1.00 35.41 172 A 1 
ATOM   1190  O O    . HIS A 1  172 ? -32.504 -7.916  -20.640 1.00 33.08 172 A 1 
ATOM   1191  C CB   . HIS A 1  172 ? -33.250 -10.166 -22.442 1.00 31.49 172 A 1 
ATOM   1192  C CG   . HIS A 1  172 ? -33.736 -11.010 -23.585 1.00 28.66 172 A 1 
ATOM   1193  N ND1  . HIS A 1  172 ? -35.006 -10.987 -24.124 1.00 26.47 172 A 1 
ATOM   1194  C CD2  . HIS A 1  172 ? -33.034 -11.974 -24.266 1.00 25.76 172 A 1 
ATOM   1195  C CE1  . HIS A 1  172 ? -35.063 -11.905 -25.097 1.00 23.65 172 A 1 
ATOM   1196  N NE2  . HIS A 1  172 ? -33.887 -12.531 -25.213 1.00 24.30 172 A 1 
ATOM   1197  N N    . SER A 1  173 ? -34.075 -6.813  -21.821 1.00 38.51 173 A 1 
ATOM   1198  C CA   . SER A 1  173 ? -34.444 -5.903  -20.755 1.00 38.02 173 A 1 
ATOM   1199  C C    . SER A 1  173 ? -35.004 -6.753  -19.626 1.00 38.90 173 A 1 
ATOM   1200  O O    . SER A 1  173 ? -36.156 -7.185  -19.685 1.00 36.73 173 A 1 
ATOM   1201  C CB   . SER A 1  173 ? -35.466 -4.878  -21.262 1.00 34.38 173 A 1 
ATOM   1202  O OG   . SER A 1  173 ? -36.583 -5.522  -21.839 1.00 31.83 173 A 1 
ATOM   1203  N N    . GLY A 1  174 ? -34.167 -7.061  -18.660 1.00 40.03 174 A 1 
ATOM   1204  C CA   . GLY A 1  174 ? -34.625 -7.675  -17.429 1.00 39.90 174 A 1 
ATOM   1205  C C    . GLY A 1  174 ? -35.730 -6.809  -16.845 1.00 40.99 174 A 1 
ATOM   1206  O O    . GLY A 1  174 ? -35.818 -5.618  -17.173 1.00 39.09 174 A 1 
ATOM   1207  N N    . PRO A 1  175 ? -36.612 -7.384  -16.020 1.00 43.80 175 A 1 
ATOM   1208  C CA   . PRO A 1  175 ? -37.662 -6.613  -15.379 1.00 43.41 175 A 1 
ATOM   1209  C C    . PRO A 1  175 ? -37.047 -5.368  -14.745 1.00 45.20 175 A 1 
ATOM   1210  O O    . PRO A 1  175 ? -35.986 -5.435  -14.115 1.00 43.14 175 A 1 
ATOM   1211  C CB   . PRO A 1  175 ? -38.311 -7.556  -14.361 1.00 39.35 175 A 1 
ATOM   1212  C CG   . PRO A 1  175 ? -37.275 -8.654  -14.152 1.00 38.54 175 A 1 
ATOM   1213  C CD   . PRO A 1  175 ? -36.549 -8.728  -15.481 1.00 40.79 175 A 1 
ATOM   1214  N N    . THR A 1  176 ? -37.693 -4.237  -14.977 1.00 53.49 176 A 1 
ATOM   1215  C CA   . THR A 1  176 ? -37.197 -2.933  -14.557 1.00 53.65 176 A 1 
ATOM   1216  C C    . THR A 1  176 ? -36.869 -2.963  -13.077 1.00 57.68 176 A 1 
ATOM   1217  O O    . THR A 1  176 ? -37.754 -3.192  -12.257 1.00 53.20 176 A 1 
ATOM   1218  C CB   . THR A 1  176 ? -38.236 -1.837  -14.828 1.00 46.73 176 A 1 
ATOM   1219  O OG1  . THR A 1  176 ? -39.536 -2.304  -14.534 1.00 41.25 176 A 1 
ATOM   1220  C CG2  . THR A 1  176 ? -38.233 -1.415  -16.297 1.00 39.33 176 A 1 
ATOM   1221  N N    . LYS A 1  177 ? -35.608 -2.729  -12.764 1.00 59.17 177 A 1 
ATOM   1222  C CA   . LYS A 1  177 ? -35.100 -2.725  -11.398 1.00 60.16 177 A 1 
ATOM   1223  C C    . LYS A 1  177 ? -35.945 -1.776  -10.552 1.00 63.99 177 A 1 
ATOM   1224  O O    . LYS A 1  177 ? -36.097 -0.606  -10.912 1.00 59.12 177 A 1 
ATOM   1225  C CB   . LYS A 1  177 ? -33.616 -2.331  -11.442 1.00 54.15 177 A 1 
ATOM   1226  C CG   . LYS A 1  177 ? -32.906 -2.558  -10.106 1.00 48.98 177 A 1 
ATOM   1227  C CD   . LYS A 1  177 ? -31.416 -2.239  -10.226 1.00 45.53 177 A 1 
ATOM   1228  C CE   . LYS A 1  177 ? -30.736 -2.525  -8.887  1.00 40.66 177 A 1 
ATOM   1229  N NZ   . LYS A 1  177 ? -29.286 -2.270  -8.899  1.00 37.70 177 A 1 
ATOM   1230  N N    . GLU A 1  178 ? -36.505 -2.289  -9.467  1.00 63.59 178 A 1 
ATOM   1231  C CA   . GLU A 1  178 ? -37.346 -1.469  -8.607  1.00 64.65 178 A 1 
ATOM   1232  C C    . GLU A 1  178 ? -36.520 -0.357  -7.956  1.00 69.81 178 A 1 
ATOM   1233  O O    . GLU A 1  178 ? -35.340 -0.518  -7.636  1.00 64.63 178 A 1 
ATOM   1234  C CB   . GLU A 1  178 ? -38.090 -2.309  -7.557  1.00 56.43 178 A 1 
ATOM   1235  C CG   . GLU A 1  178 ? -39.138 -3.255  -8.168  1.00 48.20 178 A 1 
ATOM   1236  C CD   . GLU A 1  178 ? -40.154 -3.802  -7.149  1.00 42.61 178 A 1 
ATOM   1237  O OE1  . GLU A 1  178 ? -41.187 -4.355  -7.596  1.00 37.14 178 A 1 
ATOM   1238  O OE2  . GLU A 1  178 ? -39.951 -3.630  -5.926  1.00 37.62 178 A 1 
ATOM   1239  N N    . VAL A 1  179 ? -37.162 0.787   -7.737  1.00 70.39 179 A 1 
ATOM   1240  C CA   . VAL A 1  179 ? -36.513 1.940   -7.088  1.00 72.36 179 A 1 
ATOM   1241  C C    . VAL A 1  179 ? -36.000 1.560   -5.700  1.00 77.19 179 A 1 
ATOM   1242  O O    . VAL A 1  179 ? -34.950 2.036   -5.276  1.00 73.19 179 A 1 
ATOM   1243  C CB   . VAL A 1  179 ? -37.490 3.125   -6.995  1.00 65.69 179 A 1 
ATOM   1244  C CG1  . VAL A 1  179 ? -36.853 4.346   -6.336  1.00 55.66 179 A 1 
ATOM   1245  C CG2  . VAL A 1  179 ? -37.983 3.546   -8.382  1.00 56.14 179 A 1 
ATOM   1246  N N    . LEU A 1  180 ? -36.718 0.669   -5.021  1.00 75.90 180 A 1 
ATOM   1247  C CA   . LEU A 1  180 ? -36.316 0.146   -3.723  1.00 77.85 180 A 1 
ATOM   1248  C C    . LEU A 1  180 ? -34.984 -0.603  -3.809  1.00 80.75 180 A 1 
ATOM   1249  O O    . LEU A 1  180 ? -34.093 -0.323  -3.014  1.00 77.59 180 A 1 
ATOM   1250  C CB   . LEU A 1  180 ? -37.438 -0.749  -3.176  1.00 74.40 180 A 1 
ATOM   1251  C CG   . LEU A 1  180 ? -37.139 -1.321  -1.777  1.00 67.86 180 A 1 
ATOM   1252  C CD1  . LEU A 1  180 ? -37.021 -0.222  -0.724  1.00 61.38 180 A 1 
ATOM   1253  C CD2  . LEU A 1  180 ? -38.269 -2.261  -1.364  1.00 61.83 180 A 1 
ATOM   1254  N N    . ASP A 1  181 ? -34.821 -1.487  -4.785  1.00 79.75 181 A 1 
ATOM   1255  C CA   . ASP A 1  181 ? -33.568 -2.227  -4.958  1.00 79.00 181 A 1 
ATOM   1256  C C    . ASP A 1  181 ? -32.399 -1.300  -5.279  1.00 81.31 181 A 1 
ATOM   1257  O O    . ASP A 1  181 ? -31.309 -1.475  -4.742  1.00 78.23 181 A 1 
ATOM   1258  C CB   . ASP A 1  181 ? -33.696 -3.250  -6.084  1.00 74.78 181 A 1 
ATOM   1259  C CG   . ASP A 1  181 ? -34.674 -4.357  -5.755  1.00 70.81 181 A 1 
ATOM   1260  O OD1  . ASP A 1  181 ? -34.578 -4.920  -4.639  1.00 63.13 181 A 1 
ATOM   1261  O OD2  . ASP A 1  181 ? -35.482 -4.668  -6.651  1.00 64.65 181 A 1 
ATOM   1262  N N    . SER A 1  182 ? -32.636 -0.284  -6.099  1.00 81.22 182 A 1 
ATOM   1263  C CA   . SER A 1  182 ? -31.618 0.723   -6.393  1.00 80.99 182 A 1 
ATOM   1264  C C    . SER A 1  182 ? -31.186 1.475   -5.133  1.00 83.28 182 A 1 
ATOM   1265  O O    . SER A 1  182 ? -30.000 1.720   -4.941  1.00 80.85 182 A 1 
ATOM   1266  C CB   . SER A 1  182 ? -32.130 1.715   -7.437  1.00 77.37 182 A 1 
ATOM   1267  O OG   . SER A 1  182 ? -32.413 1.074   -8.662  1.00 66.49 182 A 1 
ATOM   1268  N N    . PHE A 1  183 ? -32.133 1.801   -4.250  1.00 83.41 183 A 1 
ATOM   1269  C CA   . PHE A 1  183 ? -31.823 2.444   -2.976  1.00 84.54 183 A 1 
ATOM   1270  C C    . PHE A 1  183 ? -31.084 1.501   -2.019  1.00 86.13 183 A 1 
ATOM   1271  O O    . PHE A 1  183 ? -30.111 1.907   -1.390  1.00 85.35 183 A 1 
ATOM   1272  C CB   . PHE A 1  183 ? -33.110 2.988   -2.349  1.00 83.31 183 A 1 
ATOM   1273  C CG   . PHE A 1  183 ? -32.858 3.677   -1.029  1.00 79.98 183 A 1 
ATOM   1274  C CD1  . PHE A 1  183 ? -33.142 3.019   0.182   1.00 74.59 183 A 1 
ATOM   1275  C CD2  . PHE A 1  183 ? -32.279 4.955   -1.000  1.00 74.42 183 A 1 
ATOM   1276  C CE1  . PHE A 1  183 ? -32.854 3.638   1.407   1.00 70.61 183 A 1 
ATOM   1277  C CE2  . PHE A 1  183 ? -31.987 5.577   0.225   1.00 69.56 183 A 1 
ATOM   1278  C CZ   . PHE A 1  183 ? -32.275 4.916   1.428   1.00 71.85 183 A 1 
ATOM   1279  N N    . LEU A 1  184 ? -31.502 0.242   -1.928  1.00 85.87 184 A 1 
ATOM   1280  C CA   . LEU A 1  184 ? -30.819 -0.752  -1.098  1.00 86.38 184 A 1 
ATOM   1281  C C    . LEU A 1  184 ? -29.387 -1.006  -1.592  1.00 87.61 184 A 1 
ATOM   1282  O O    . LEU A 1  184 ? -28.466 -1.059  -0.781  1.00 86.78 184 A 1 
ATOM   1283  C CB   . LEU A 1  184 ? -31.635 -2.050  -1.053  1.00 85.39 184 A 1 
ATOM   1284  C CG   . LEU A 1  184 ? -33.015 -1.955  -0.370  1.00 83.44 184 A 1 
ATOM   1285  C CD1  . LEU A 1  184 ? -33.685 -3.327  -0.394  1.00 78.41 184 A 1 
ATOM   1286  C CD2  . LEU A 1  184 ? -32.941 -1.488  1.077   1.00 78.61 184 A 1 
ATOM   1287  N N    . ASP A 1  185 ? -29.187 -1.090  -2.902  1.00 88.16 185 A 1 
ATOM   1288  C CA   . ASP A 1  185 ? -27.856 -1.225  -3.498  1.00 88.11 185 A 1 
ATOM   1289  C C    . ASP A 1  185 ? -26.972 -0.005  -3.222  1.00 89.19 185 A 1 
ATOM   1290  O O    . ASP A 1  185 ? -25.788 -0.166  -2.931  1.00 87.24 185 A 1 
ATOM   1291  C CB   . ASP A 1  185 ? -27.972 -1.456  -5.011  1.00 85.76 185 A 1 
ATOM   1292  C CG   . ASP A 1  185 ? -28.410 -2.866  -5.408  1.00 83.47 185 A 1 
ATOM   1293  O OD1  . ASP A 1  185 ? -28.603 -3.742  -4.541  1.00 76.68 185 A 1 
ATOM   1294  O OD2  . ASP A 1  185 ? -28.502 -3.097  -6.635  1.00 78.75 185 A 1 
ATOM   1295  N N    . LEU A 1  186 ? -27.532 1.199   -3.235  1.00 87.36 186 A 1 
ATOM   1296  C CA   . LEU A 1  186 ? -26.804 2.404   -2.826  1.00 86.82 186 A 1 
ATOM   1297  C C    . LEU A 1  186 ? -26.266 2.256   -1.401  1.00 88.00 186 A 1 
ATOM   1298  O O    . LEU A 1  186 ? -25.078 2.465   -1.170  1.00 87.56 186 A 1 
ATOM   1299  C CB   . LEU A 1  186 ? -27.721 3.630   -2.957  1.00 85.46 186 A 1 
ATOM   1300  C CG   . LEU A 1  186 ? -27.098 4.942   -2.440  1.00 82.90 186 A 1 
ATOM   1301  C CD1  . LEU A 1  186 ? -25.929 5.396   -3.300  1.00 77.09 186 A 1 
ATOM   1302  C CD2  . LEU A 1  186 ? -28.141 6.054   -2.427  1.00 78.03 186 A 1 
ATOM   1303  N N    . VAL A 1  187 ? -27.116 1.867   -0.451  1.00 89.03 187 A 1 
ATOM   1304  C CA   . VAL A 1  187 ? -26.690 1.719   0.949   1.00 88.57 187 A 1 
ATOM   1305  C C    . VAL A 1  187 ? -25.724 0.549   1.127   1.00 89.33 187 A 1 
ATOM   1306  O O    . VAL A 1  187 ? -24.769 0.657   1.893   1.00 88.36 187 A 1 
ATOM   1307  C CB   . VAL A 1  187 ? -27.891 1.624   1.901   1.00 87.46 187 A 1 
ATOM   1308  C CG1  . VAL A 1  187 ? -27.427 1.672   3.357   1.00 82.05 187 A 1 
ATOM   1309  C CG2  . VAL A 1  187 ? -28.859 2.793   1.713   1.00 83.40 187 A 1 
ATOM   1310  N N    . ARG A 1  188 ? -25.896 -0.541  0.380   1.00 90.41 188 A 1 
ATOM   1311  C CA   . ARG A 1  188 ? -24.925 -1.650  0.344   1.00 89.71 188 A 1 
ATOM   1312  C C    . ARG A 1  188 ? -23.559 -1.189  -0.154  1.00 89.75 188 A 1 
ATOM   1313  O O    . ARG A 1  188 ? -22.549 -1.625  0.384   1.00 88.31 188 A 1 
ATOM   1314  C CB   . ARG A 1  188 ? -25.439 -2.777  -0.562  1.00 88.41 188 A 1 
ATOM   1315  C CG   . ARG A 1  188 ? -26.581 -3.587  0.070   1.00 86.96 188 A 1 
ATOM   1316  C CD   . ARG A 1  188 ? -27.127 -4.577  -0.955  1.00 86.20 188 A 1 
ATOM   1317  N NE   . ARG A 1  188 ? -28.222 -5.383  -0.391  1.00 85.56 188 A 1 
ATOM   1318  C CZ   . ARG A 1  188 ? -29.425 -5.562  -0.896  1.00 84.32 188 A 1 
ATOM   1319  N NH1  . ARG A 1  188 ? -29.806 -5.043  -2.039  1.00 74.89 188 A 1 
ATOM   1320  N NH2  . ARG A 1  188 ? -30.281 -6.283  -0.244  1.00 80.12 188 A 1 
ATOM   1321  N N    . ASN A 1  189 ? -23.530 -0.309  -1.145  1.00 91.68 189 A 1 
ATOM   1322  C CA   . ASN A 1  189 ? -22.283 0.228   -1.679  1.00 91.46 189 A 1 
ATOM   1323  C C    . ASN A 1  189 ? -21.659 1.314   -0.789  1.00 91.85 189 A 1 
ATOM   1324  O O    . ASN A 1  189 ? -20.440 1.393   -0.715  1.00 89.59 189 A 1 
ATOM   1325  C CB   . ASN A 1  189 ? -22.518 0.703   -3.119  1.00 90.69 189 A 1 
ATOM   1326  C CG   . ASN A 1  189 ? -22.623 -0.456  -4.101  1.00 90.25 189 A 1 
ATOM   1327  O OD1  . ASN A 1  189 ? -21.959 -1.471  -3.987  1.00 81.84 189 A 1 
ATOM   1328  N ND2  . ASN A 1  189 ? -23.436 -0.316  -5.127  1.00 81.06 189 A 1 
ATOM   1329  N N    . ILE A 1  190 ? -22.462 2.100   -0.068  1.00 90.98 190 A 1 
ATOM   1330  C CA   . ILE A 1  190 ? -21.948 3.041   0.942   1.00 90.36 190 A 1 
ATOM   1331  C C    . ILE A 1  190 ? -21.157 2.301   2.030   1.00 90.91 190 A 1 
ATOM   1332  O O    . ILE A 1  190 ? -20.131 2.793   2.487   1.00 89.15 190 A 1 
ATOM   1333  C CB   . ILE A 1  190 ? -23.106 3.878   1.540   1.00 89.49 190 A 1 
ATOM   1334  C CG1  . ILE A 1  190 ? -23.603 4.904   0.496   1.00 86.21 190 A 1 
ATOM   1335  C CG2  . ILE A 1  190 ? -22.700 4.614   2.824   1.00 85.96 190 A 1 
ATOM   1336  C CD1  . ILE A 1  190 ? -24.907 5.599   0.887   1.00 81.94 190 A 1 
ATOM   1337  N N    . PHE A 1  191 ? -21.618 1.105   2.407   1.00 91.81 191 A 1 
ATOM   1338  C CA   . PHE A 1  191 ? -20.968 0.257   3.405   1.00 91.40 191 A 1 
ATOM   1339  C C    . PHE A 1  191 ? -20.570 -1.089  2.787   1.00 90.76 191 A 1 
ATOM   1340  O O    . PHE A 1  191 ? -21.303 -2.076  2.918   1.00 87.24 191 A 1 
ATOM   1341  C CB   . PHE A 1  191 ? -21.884 0.116   4.622   1.00 90.51 191 A 1 
ATOM   1342  C CG   . PHE A 1  191 ? -22.248 1.440   5.261   1.00 90.47 191 A 1 
ATOM   1343  C CD1  . PHE A 1  191 ? -21.289 2.173   5.982   1.00 86.46 191 A 1 
ATOM   1344  C CD2  . PHE A 1  191 ? -23.540 1.968   5.108   1.00 87.40 191 A 1 
ATOM   1345  C CE1  . PHE A 1  191 ? -21.618 3.413   6.549   1.00 85.32 191 A 1 
ATOM   1346  C CE2  . PHE A 1  191 ? -23.877 3.208   5.674   1.00 84.90 191 A 1 
ATOM   1347  C CZ   . PHE A 1  191 ? -22.913 3.932   6.393   1.00 87.65 191 A 1 
ATOM   1348  N N    . PRO A 1  192 ? -19.426 -1.151  2.087   1.00 92.32 192 A 1 
ATOM   1349  C CA   . PRO A 1  192 ? -18.983 -2.367  1.422   1.00 91.93 192 A 1 
ATOM   1350  C C    . PRO A 1  192 ? -18.658 -3.464  2.439   1.00 91.43 192 A 1 
ATOM   1351  O O    . PRO A 1  192 ? -18.213 -3.192  3.548   1.00 87.73 192 A 1 
ATOM   1352  C CB   . PRO A 1  192 ? -17.761 -1.954  0.597   1.00 89.83 192 A 1 
ATOM   1353  C CG   . PRO A 1  192 ? -17.186 -0.770  1.364   1.00 88.92 192 A 1 
ATOM   1354  C CD   . PRO A 1  192 ? -18.437 -0.090  1.914   1.00 91.10 192 A 1 
ATOM   1355  N N    . SER A 1  193 ? -18.849 -4.716  2.038   1.00 90.39 193 A 1 
ATOM   1356  C CA   . SER A 1  193 ? -18.546 -5.875  2.886   1.00 89.10 193 A 1 
ATOM   1357  C C    . SER A 1  193 ? -17.062 -6.246  2.921   1.00 89.23 193 A 1 
ATOM   1358  O O    . SER A 1  193 ? -16.629 -6.959  3.821   1.00 84.44 193 A 1 
ATOM   1359  C CB   . SER A 1  193 ? -19.371 -7.078  2.428   1.00 86.55 193 A 1 
ATOM   1360  O OG   . SER A 1  193 ? -19.178 -7.337  1.052   1.00 77.69 193 A 1 
ATOM   1361  N N    . ASN A 1  194 ? -16.285 -5.782  1.941   1.00 88.57 194 A 1 
ATOM   1362  C CA   . ASN A 1  194 ? -14.851 -6.034  1.850   1.00 88.59 194 A 1 
ATOM   1363  C C    . ASN A 1  194 ? -14.162 -4.844  1.166   1.00 88.67 194 A 1 
ATOM   1364  O O    . ASN A 1  194 ? -14.517 -4.474  0.050   1.00 86.04 194 A 1 
ATOM   1365  C CB   . ASN A 1  194 ? -14.649 -7.357  1.089   1.00 86.29 194 A 1 
ATOM   1366  C CG   . ASN A 1  194 ? -13.201 -7.812  1.063   1.00 84.39 194 A 1 
ATOM   1367  O OD1  . ASN A 1  194 ? -12.292 -7.062  0.780   1.00 75.56 194 A 1 
ATOM   1368  N ND2  . ASN A 1  194 ? -12.961 -9.073  1.351   1.00 75.50 194 A 1 
ATOM   1369  N N    . LEU A 1  195 ? -13.154 -4.278  1.825   1.00 89.82 195 A 1 
ATOM   1370  C CA   . LEU A 1  195 ? -12.449 -3.102  1.306   1.00 90.07 195 A 1 
ATOM   1371  C C    . LEU A 1  195 ? -11.589 -3.411  0.074   1.00 90.34 195 A 1 
ATOM   1372  O O    . LEU A 1  195 ? -11.465 -2.567  -0.809  1.00 88.23 195 A 1 
ATOM   1373  C CB   . LEU A 1  195 ? -11.580 -2.501  2.422   1.00 88.63 195 A 1 
ATOM   1374  C CG   . LEU A 1  195 ? -12.381 -1.890  3.586   1.00 86.98 195 A 1 
ATOM   1375  C CD1  . LEU A 1  195 ? -11.425 -1.509  4.711   1.00 82.90 195 A 1 
ATOM   1376  C CD2  . LEU A 1  195 ? -13.157 -0.648  3.153   1.00 82.53 195 A 1 
ATOM   1377  N N    . VAL A 1  196 ? -11.032 -4.612  0.001   1.00 88.83 196 A 1 
ATOM   1378  C CA   . VAL A 1  196 ? -10.230 -5.028  -1.158  1.00 87.89 196 A 1 
ATOM   1379  C C    . VAL A 1  196 ? -11.126 -5.233  -2.378  1.00 88.20 196 A 1 
ATOM   1380  O O    . VAL A 1  196 ? -10.809 -4.719  -3.444  1.00 87.02 196 A 1 
ATOM   1381  C CB   . VAL A 1  196 ? -9.392  -6.280  -0.848  1.00 86.32 196 A 1 
ATOM   1382  C CG1  . VAL A 1  196 ? -8.575  -6.730  -2.064  1.00 79.60 196 A 1 
ATOM   1383  C CG2  . VAL A 1  196 ? -8.407  -6.002  0.291   1.00 81.96 196 A 1 
ATOM   1384  N N    . SER A 1  197 ? -12.261 -5.907  -2.230  1.00 90.41 197 A 1 
ATOM   1385  C CA   . SER A 1  197 ? -13.199 -6.060  -3.345  1.00 89.46 197 A 1 
ATOM   1386  C C    . SER A 1  197 ? -13.814 -4.723  -3.771  1.00 89.67 197 A 1 
ATOM   1387  O O    . SER A 1  197 ? -13.949 -4.475  -4.966  1.00 87.45 197 A 1 
ATOM   1388  C CB   . SER A 1  197 ? -14.277 -7.106  -3.042  1.00 87.30 197 A 1 
ATOM   1389  O OG   . SER A 1  197 ? -15.213 -6.660  -2.092  1.00 74.33 197 A 1 
ATOM   1390  N N    . ALA A 1  198 ? -14.068 -3.819  -2.821  1.00 91.17 198 A 1 
ATOM   1391  C CA   . ALA A 1  198 ? -14.576 -2.482  -3.125  1.00 91.03 198 A 1 
ATOM   1392  C C    . ALA A 1  198 ? -13.627 -1.644  -4.002  1.00 91.02 198 A 1 
ATOM   1393  O O    . ALA A 1  198 ? -14.077 -0.720  -4.675  1.00 88.50 198 A 1 
ATOM   1394  C CB   . ALA A 1  198 ? -14.878 -1.758  -1.809  1.00 90.62 198 A 1 
ATOM   1395  N N    . ALA A 1  199 ? -12.342 -1.983  -4.042  1.00 90.57 199 A 1 
ATOM   1396  C CA   . ALA A 1  199 ? -11.379 -1.304  -4.906  1.00 90.37 199 A 1 
ATOM   1397  C C    . ALA A 1  199 ? -11.549 -1.615  -6.406  1.00 90.53 199 A 1 
ATOM   1398  O O    . ALA A 1  199 ? -10.978 -0.912  -7.239  1.00 87.28 199 A 1 
ATOM   1399  C CB   . ALA A 1  199 ? -9.972  -1.646  -4.417  1.00 89.93 199 A 1 
ATOM   1400  N N    . PHE A 1  200 ? -12.321 -2.648  -6.767  1.00 89.83 200 A 1 
ATOM   1401  C CA   . PHE A 1  200 ? -12.558 -3.015  -8.172  1.00 88.68 200 A 1 
ATOM   1402  C C    . PHE A 1  200 ? -13.953 -3.590  -8.465  1.00 88.04 200 A 1 
ATOM   1403  O O    . PHE A 1  200 ? -14.293 -3.795  -9.632  1.00 83.96 200 A 1 
ATOM   1404  C CB   . PHE A 1  200 ? -11.457 -3.980  -8.631  1.00 87.22 200 A 1 
ATOM   1405  C CG   . PHE A 1  200 ? -11.472 -5.331  -7.944  1.00 88.81 200 A 1 
ATOM   1406  C CD1  . PHE A 1  200 ? -10.857 -5.500  -6.691  1.00 84.16 200 A 1 
ATOM   1407  C CD2  . PHE A 1  200 ? -12.093 -6.428  -8.565  1.00 84.85 200 A 1 
ATOM   1408  C CE1  . PHE A 1  200 ? -10.875 -6.745  -6.054  1.00 83.17 200 A 1 
ATOM   1409  C CE2  . PHE A 1  200 ? -12.111 -7.681  -7.930  1.00 82.95 200 A 1 
ATOM   1410  C CZ   . PHE A 1  200 ? -11.506 -7.840  -6.671  1.00 86.45 200 A 1 
ATOM   1411  N N    . ARG A 1  201 ? -14.775 -3.831  -7.441  1.00 88.60 201 A 1 
ATOM   1412  C CA   . ARG A 1  201 ? -16.143 -4.346  -7.571  1.00 89.15 201 A 1 
ATOM   1413  C C    . ARG A 1  201 ? -17.127 -3.511  -6.762  1.00 89.17 201 A 1 
ATOM   1414  O O    . ARG A 1  201 ? -16.801 -2.990  -5.700  1.00 86.10 201 A 1 
ATOM   1415  C CB   . ARG A 1  201 ? -16.207 -5.807  -7.110  1.00 86.51 201 A 1 
ATOM   1416  C CG   . ARG A 1  201 ? -15.466 -6.789  -8.029  1.00 81.64 201 A 1 
ATOM   1417  C CD   . ARG A 1  201 ? -15.590 -8.179  -7.418  1.00 81.29 201 A 1 
ATOM   1418  N NE   . ARG A 1  201 ? -14.972 -9.240  -8.236  1.00 77.40 201 A 1 
ATOM   1419  C CZ   . ARG A 1  201 ? -14.727 -10.461 -7.789  1.00 73.54 201 A 1 
ATOM   1420  N NH1  . ARG A 1  201 ? -14.930 -10.795 -6.553  1.00 68.71 201 A 1 
ATOM   1421  N NH2  . ARG A 1  201 ? -14.278 -11.388 -8.567  1.00 66.74 201 A 1 
ATOM   1422  N N    . SER A 1  202 ? -18.359 -3.456  -7.251  1.00 88.96 202 A 1 
ATOM   1423  C CA   . SER A 1  202 ? -19.491 -2.886  -6.531  1.00 88.52 202 A 1 
ATOM   1424  C C    . SER A 1  202 ? -20.680 -3.838  -6.567  1.00 88.43 202 A 1 
ATOM   1425  O O    . SER A 1  202 ? -20.771 -4.709  -7.437  1.00 84.68 202 A 1 
ATOM   1426  C CB   . SER A 1  202 ? -19.844 -1.505  -7.095  1.00 86.54 202 A 1 
ATOM   1427  O OG   . SER A 1  202 ? -20.284 -1.572  -8.422  1.00 76.34 202 A 1 
ATOM   1428  N N    . TYR A 1  203 ? -21.594 -3.692  -5.619  1.00 87.90 203 A 1 
ATOM   1429  C CA   . TYR A 1  203 ? -22.777 -4.544  -5.535  1.00 88.09 203 A 1 
ATOM   1430  C C    . TYR A 1  203 ? -23.874 -4.057  -6.480  1.00 87.34 203 A 1 
ATOM   1431  O O    . TYR A 1  203 ? -24.214 -2.874  -6.483  1.00 84.48 203 A 1 
ATOM   1432  C CB   . TYR A 1  203 ? -23.256 -4.598  -4.087  1.00 87.28 203 A 1 
ATOM   1433  C CG   . TYR A 1  203 ? -24.300 -5.662  -3.845  1.00 88.13 203 A 1 
ATOM   1434  C CD1  . TYR A 1  203 ? -25.664 -5.387  -4.049  1.00 84.36 203 A 1 
ATOM   1435  C CD2  . TYR A 1  203 ? -23.908 -6.949  -3.431  1.00 84.41 203 A 1 
ATOM   1436  C CE1  . TYR A 1  203 ? -26.629 -6.383  -3.831  1.00 83.51 203 A 1 
ATOM   1437  C CE2  . TYR A 1  203 ? -24.865 -7.949  -3.211  1.00 83.01 203 A 1 
ATOM   1438  C CZ   . TYR A 1  203 ? -26.229 -7.664  -3.409  1.00 85.79 203 A 1 
ATOM   1439  O OH   . TYR A 1  203 ? -27.165 -8.636  -3.184  1.00 84.02 203 A 1 
ATOM   1440  N N    . ALA A 1  204 ? -24.466 -4.971  -7.229  1.00 87.01 204 A 1 
ATOM   1441  C CA   . ALA A 1  204 ? -25.620 -4.680  -8.065  1.00 86.05 204 A 1 
ATOM   1442  C C    . ALA A 1  204 ? -26.644 -5.812  -8.014  1.00 85.84 204 A 1 
ATOM   1443  O O    . ALA A 1  204 ? -26.325 -6.982  -8.236  1.00 81.96 204 A 1 
ATOM   1444  C CB   . ALA A 1  204 ? -25.161 -4.395  -9.495  1.00 83.44 204 A 1 
ATOM   1445  N N    . THR A 1  205 ? -27.896 -5.440  -7.770  1.00 85.50 205 A 1 
ATOM   1446  C CA   . THR A 1  205 ? -29.036 -6.348  -7.881  1.00 84.50 205 A 1 
ATOM   1447  C C    . THR A 1  205 ? -29.571 -6.348  -9.307  1.00 84.25 205 A 1 
ATOM   1448  O O    . THR A 1  205 ? -29.715 -5.295  -9.931  1.00 81.08 205 A 1 
ATOM   1449  C CB   . THR A 1  205 ? -30.132 -5.982  -6.878  1.00 82.65 205 A 1 
ATOM   1450  O OG1  . THR A 1  205 ? -29.614 -6.036  -5.570  1.00 70.46 205 A 1 
ATOM   1451  C CG2  . THR A 1  205 ? -31.306 -6.946  -6.916  1.00 70.74 205 A 1 
ATOM   1452  N N    . SER A 1  206 ? -29.893 -7.529  -9.815  1.00 82.32 206 A 1 
ATOM   1453  C CA   . SER A 1  206 ? -30.547 -7.707  -11.105 1.00 81.36 206 A 1 
ATOM   1454  C C    . SER A 1  206 ? -31.560 -8.846  -11.044 1.00 81.76 206 A 1 
ATOM   1455  O O    . SER A 1  206 ? -31.603 -9.607  -10.075 1.00 78.15 206 A 1 
ATOM   1456  C CB   . SER A 1  206 ? -29.507 -7.942  -12.196 1.00 77.86 206 A 1 
ATOM   1457  O OG   . SER A 1  206 ? -28.880 -9.192  -12.025 1.00 68.43 206 A 1 
ATOM   1458  N N    . TYR A 1  207 ? -32.376 -8.952  -12.085 1.00 80.67 207 A 1 
ATOM   1459  C CA   . TYR A 1  207 ? -33.420 -9.961  -12.180 1.00 79.60 207 A 1 
ATOM   1460  C C    . TYR A 1  207 ? -33.284 -10.750 -13.475 1.00 79.08 207 A 1 
ATOM   1461  O O    . TYR A 1  207 ? -33.046 -10.188 -14.539 1.00 75.24 207 A 1 
ATOM   1462  C CB   . TYR A 1  207 ? -34.784 -9.293  -12.070 1.00 77.15 207 A 1 
ATOM   1463  C CG   . TYR A 1  207 ? -35.052 -8.687  -10.711 1.00 75.79 207 A 1 
ATOM   1464  C CD1  . TYR A 1  207 ? -35.542 -9.492  -9.678  1.00 71.94 207 A 1 
ATOM   1465  C CD2  . TYR A 1  207 ? -34.800 -7.323  -10.463 1.00 72.34 207 A 1 
ATOM   1466  C CE1  . TYR A 1  207 ? -35.791 -8.955  -8.409  1.00 70.49 207 A 1 
ATOM   1467  C CE2  . TYR A 1  207 ? -35.043 -6.777  -9.192  1.00 69.75 207 A 1 
ATOM   1468  C CZ   . TYR A 1  207 ? -35.543 -7.601  -8.169  1.00 71.89 207 A 1 
ATOM   1469  O OH   . TYR A 1  207 ? -35.795 -7.095  -6.925  1.00 69.33 207 A 1 
ATOM   1470  N N    . VAL A 1  208 ? -33.483 -12.055 -13.369 1.00 77.39 208 A 1 
ATOM   1471  C CA   . VAL A 1  208 ? -33.532 -12.965 -14.512 1.00 76.43 208 A 1 
ATOM   1472  C C    . VAL A 1  208 ? -34.914 -13.590 -14.557 1.00 76.65 208 A 1 
ATOM   1473  O O    . VAL A 1  208 ? -35.354 -14.226 -13.601 1.00 73.80 208 A 1 
ATOM   1474  C CB   . VAL A 1  208 ? -32.430 -14.031 -14.441 1.00 73.24 208 A 1 
ATOM   1475  C CG1  . VAL A 1  208 ? -32.446 -14.920 -15.684 1.00 64.73 208 A 1 
ATOM   1476  C CG2  . VAL A 1  208 ? -31.045 -13.383 -14.353 1.00 65.85 208 A 1 
ATOM   1477  N N    . THR A 1  209 ? -35.598 -13.405 -15.673 1.00 76.07 209 A 1 
ATOM   1478  C CA   . THR A 1  209 ? -36.868 -14.083 -15.930 1.00 73.73 209 A 1 
ATOM   1479  C C    . THR A 1  209 ? -36.611 -15.466 -16.504 1.00 73.45 209 A 1 
ATOM   1480  O O    . THR A 1  209 ? -35.897 -15.616 -17.498 1.00 67.64 209 A 1 
ATOM   1481  C CB   . THR A 1  209 ? -37.779 -13.275 -16.859 1.00 68.61 209 A 1 
ATOM   1482  O OG1  . THR A 1  209 ? -37.066 -12.814 -17.985 1.00 60.12 209 A 1 
ATOM   1483  C CG2  . THR A 1  209 ? -38.348 -12.054 -16.149 1.00 56.97 209 A 1 
ATOM   1484  N N    . THR A 1  210 ? -37.214 -16.471 -15.895 1.00 71.27 210 A 1 
ATOM   1485  C CA   . THR A 1  210 ? -37.136 -17.861 -16.327 1.00 67.87 210 A 1 
ATOM   1486  C C    . THR A 1  210 ? -38.492 -18.280 -16.878 1.00 67.18 210 A 1 
ATOM   1487  O O    . THR A 1  210 ? -39.496 -18.253 -16.171 1.00 59.78 210 A 1 
ATOM   1488  C CB   . THR A 1  210 ? -36.686 -18.761 -15.176 1.00 62.08 210 A 1 
ATOM   1489  O OG1  . THR A 1  210 ? -37.474 -18.579 -14.024 1.00 55.44 210 A 1 
ATOM   1490  C CG2  . THR A 1  210 ? -35.238 -18.468 -14.772 1.00 53.37 210 A 1 
ATOM   1491  N N    . ASN A 1  211 ? -38.524 -18.657 -18.153 1.00 64.49 211 A 1 
ATOM   1492  C CA   . ASN A 1  211 ? -39.741 -19.220 -18.739 1.00 61.80 211 A 1 
ATOM   1493  C C    . ASN A 1  211 ? -39.816 -20.707 -18.403 1.00 61.54 211 A 1 
ATOM   1494  O O    . ASN A 1  211 ? -38.965 -21.481 -18.829 1.00 54.66 211 A 1 
ATOM   1495  C CB   . ASN A 1  211 ? -39.783 -18.954 -20.250 1.00 54.97 211 A 1 
ATOM   1496  C CG   . ASN A 1  211 ? -40.277 -17.557 -20.591 1.00 48.87 211 A 1 
ATOM   1497  O OD1  . ASN A 1  211 ? -40.873 -16.859 -19.794 1.00 44.02 211 A 1 
ATOM   1498  N ND2  . ASN A 1  211 ? -40.085 -17.131 -21.817 1.00 43.17 211 A 1 
ATOM   1499  N N    . THR A 1  212 ? -40.842 -21.108 -17.668 1.00 54.36 212 A 1 
ATOM   1500  C CA   . THR A 1  212 ? -41.040 -22.492 -17.207 1.00 52.17 212 A 1 
ATOM   1501  C C    . THR A 1  212 ? -41.271 -23.507 -18.319 1.00 52.61 212 A 1 
ATOM   1502  O O    . THR A 1  212 ? -40.965 -24.675 -18.134 1.00 48.17 212 A 1 
ATOM   1503  C CB   . THR A 1  212 ? -42.252 -22.574 -16.271 1.00 46.05 212 A 1 
ATOM   1504  O OG1  . THR A 1  212 ? -43.288 -21.737 -16.752 1.00 42.13 212 A 1 
ATOM   1505  C CG2  . THR A 1  212 ? -41.923 -22.117 -14.854 1.00 41.23 212 A 1 
ATOM   1506  N N    . SER A 1  213 ? -41.837 -23.100 -19.444 1.00 45.93 213 A 1 
ATOM   1507  C CA   . SER A 1  213 ? -42.274 -24.038 -20.484 1.00 46.04 213 A 1 
ATOM   1508  C C    . SER A 1  213 ? -41.134 -24.772 -21.184 1.00 46.61 213 A 1 
ATOM   1509  O O    . SER A 1  213 ? -41.293 -25.922 -21.579 1.00 43.62 213 A 1 
ATOM   1510  C CB   . SER A 1  213 ? -43.102 -23.298 -21.534 1.00 41.30 213 A 1 
ATOM   1511  O OG   . SER A 1  213 ? -42.382 -22.203 -22.071 1.00 38.33 213 A 1 
ATOM   1512  N N    . ALA A 1  214 ? -40.022 -24.114 -21.379 1.00 43.20 214 A 1 
ATOM   1513  C CA   . ALA A 1  214 ? -38.910 -24.641 -22.160 1.00 43.44 214 A 1 
ATOM   1514  C C    . ALA A 1  214 ? -37.894 -25.423 -21.314 1.00 43.62 214 A 1 
ATOM   1515  O O    . ALA A 1  214 ? -36.701 -25.409 -21.607 1.00 41.13 214 A 1 
ATOM   1516  C CB   . ALA A 1  214 ? -38.304 -23.501 -22.964 1.00 39.63 214 A 1 
ATOM   1517  N N    . ILE A 1  215 ? -38.355 -26.096 -20.278 1.00 43.71 215 A 1 
ATOM   1518  C CA   . ILE A 1  215 ? -37.561 -27.106 -19.574 1.00 43.43 215 A 1 
ATOM   1519  C C    . ILE A 1  215 ? -37.497 -28.355 -20.467 1.00 43.31 215 A 1 
ATOM   1520  O O    . ILE A 1  215 ? -37.995 -29.419 -20.117 1.00 40.64 215 A 1 
ATOM   1521  C CB   . ILE A 1  215 ? -38.093 -27.410 -18.149 1.00 39.47 215 A 1 
ATOM   1522  C CG1  . ILE A 1  215 ? -38.402 -26.131 -17.335 1.00 36.55 215 A 1 
ATOM   1523  C CG2  . ILE A 1  215 ? -37.068 -28.268 -17.379 1.00 36.65 215 A 1 
ATOM   1524  C CD1  . ILE A 1  215 ? -39.109 -26.401 -16.001 1.00 34.39 215 A 1 
ATOM   1525  N N    . GLN A 1  216 ? -36.947 -28.213 -21.666 1.00 42.94 216 A 1 
ATOM   1526  C CA   . GLN A 1  216 ? -36.411 -29.394 -22.318 1.00 42.81 216 A 1 
ATOM   1527  C C    . GLN A 1  216 ? -35.180 -29.786 -21.511 1.00 43.56 216 A 1 
ATOM   1528  O O    . GLN A 1  216 ? -34.208 -29.038 -21.415 1.00 40.77 216 A 1 
ATOM   1529  C CB   . GLN A 1  216 ? -36.139 -29.167 -23.809 1.00 38.36 216 A 1 
ATOM   1530  C CG   . GLN A 1  216 ? -37.403 -29.464 -24.634 1.00 34.95 216 A 1 
ATOM   1531  C CD   . GLN A 1  216 ? -37.203 -29.306 -26.139 1.00 32.29 216 A 1 
ATOM   1532  O OE1  . GLN A 1  216 ? -36.567 -28.396 -26.612 1.00 31.11 216 A 1 
ATOM   1533  N NE2  . GLN A 1  216 ? -37.779 -30.177 -26.944 1.00 29.19 216 A 1 
ATOM   1534  N N    . GLN A 1  217 ? -35.275 -30.955 -20.882 1.00 44.73 217 A 1 
ATOM   1535  C CA   . GLN A 1  217 ? -34.168 -31.639 -20.222 1.00 44.94 217 A 1 
ATOM   1536  C C    . GLN A 1  217 ? -33.180 -32.167 -21.270 1.00 46.16 217 A 1 
ATOM   1537  O O    . GLN A 1  217 ? -32.803 -33.335 -21.232 1.00 42.77 217 A 1 
ATOM   1538  C CB   . GLN A 1  217 ? -34.695 -32.796 -19.353 1.00 40.03 217 A 1 
ATOM   1539  C CG   . GLN A 1  217 ? -35.453 -32.377 -18.097 1.00 36.49 217 A 1 
ATOM   1540  C CD   . GLN A 1  217 ? -35.868 -33.597 -17.260 1.00 33.37 217 A 1 
ATOM   1541  O OE1  . GLN A 1  217 ? -35.964 -34.722 -17.715 1.00 31.99 217 A 1 
ATOM   1542  N NE2  . GLN A 1  217 ? -36.137 -33.407 -15.987 1.00 30.09 217 A 1 
ATOM   1543  N N    . ASP A 1  218 ? -32.810 -31.349 -22.240 1.00 47.16 218 A 1 
ATOM   1544  C CA   . ASP A 1  218 ? -31.715 -31.722 -23.109 1.00 47.38 218 A 1 
ATOM   1545  C C    . ASP A 1  218 ? -30.483 -31.827 -22.234 1.00 48.66 218 A 1 
ATOM   1546  O O    . ASP A 1  218 ? -30.149 -30.910 -21.476 1.00 45.63 218 A 1 
ATOM   1547  C CB   . ASP A 1  218 ? -31.559 -30.752 -24.284 1.00 42.38 218 A 1 
ATOM   1548  C CG   . ASP A 1  218 ? -32.592 -31.034 -25.376 1.00 38.59 218 A 1 
ATOM   1549  O OD1  . ASP A 1  218 ? -32.976 -32.220 -25.531 1.00 36.20 218 A 1 
ATOM   1550  O OD2  . ASP A 1  218 ? -33.014 -30.065 -26.037 1.00 36.00 218 A 1 
ATOM   1551  N N    . ALA A 1  219 ? -29.888 -33.012 -22.260 1.00 44.43 219 A 1 
ATOM   1552  C CA   . ALA A 1  219 ? -28.769 -33.329 -21.397 1.00 44.97 219 A 1 
ATOM   1553  C C    . ALA A 1  219 ? -27.673 -32.288 -21.654 1.00 46.61 219 A 1 
ATOM   1554  O O    . ALA A 1  219 ? -27.160 -32.219 -22.768 1.00 44.16 219 A 1 
ATOM   1555  C CB   . ALA A 1  219 ? -28.316 -34.755 -21.688 1.00 40.51 219 A 1 
ATOM   1556  N N    . PRO A 1  220 ? -27.351 -31.456 -20.668 1.00 49.64 220 A 1 
ATOM   1557  C CA   . PRO A 1  220 ? -26.438 -30.352 -20.890 1.00 49.90 220 A 1 
ATOM   1558  C C    . PRO A 1  220 ? -25.117 -30.923 -21.376 1.00 51.56 220 A 1 
ATOM   1559  O O    . PRO A 1  220 ? -24.619 -31.910 -20.818 1.00 49.11 220 A 1 
ATOM   1560  C CB   . PRO A 1  220 ? -26.328 -29.613 -19.551 1.00 46.47 220 A 1 
ATOM   1561  C CG   . PRO A 1  220 ? -26.728 -30.663 -18.524 1.00 45.97 220 A 1 
ATOM   1562  C CD   . PRO A 1  220 ? -27.742 -31.515 -19.269 1.00 47.73 220 A 1 
ATOM   1563  N N    . CYS A 1  221 ? -24.572 -30.323 -22.408 1.00 54.88 221 A 1 
ATOM   1564  C CA   . CYS A 1  221 ? -23.276 -30.730 -22.929 1.00 55.27 221 A 1 
ATOM   1565  C C    . CYS A 1  221 ? -22.278 -30.797 -21.769 1.00 56.68 221 A 1 
ATOM   1566  O O    . CYS A 1  221 ? -22.252 -29.908 -20.918 1.00 52.87 221 A 1 
ATOM   1567  C CB   . CYS A 1  221 ? -22.839 -29.749 -24.025 1.00 51.12 221 A 1 
ATOM   1568  S SG   . CYS A 1  221 ? -21.242 -30.258 -24.716 1.00 45.14 221 A 1 
ATOM   1569  N N    . ILE A 1  222 ? -21.457 -31.827 -21.737 1.00 52.01 222 A 1 
ATOM   1570  C CA   . ILE A 1  222 ? -20.476 -32.059 -20.663 1.00 52.05 222 A 1 
ATOM   1571  C C    . ILE A 1  222 ? -19.691 -30.785 -20.355 1.00 54.98 222 A 1 
ATOM   1572  O O    . ILE A 1  222 ? -19.501 -30.419 -19.197 1.00 52.06 222 A 1 
ATOM   1573  C CB   . ILE A 1  222 ? -19.538 -33.216 -21.074 1.00 47.89 222 A 1 
ATOM   1574  C CG1  . ILE A 1  222 ? -20.309 -34.551 -21.003 1.00 44.30 222 A 1 
ATOM   1575  C CG2  . ILE A 1  222 ? -18.274 -33.268 -20.204 1.00 43.60 222 A 1 
ATOM   1576  C CD1  . ILE A 1  222 ? -19.546 -35.750 -21.552 1.00 40.50 222 A 1 
ATOM   1577  N N    . GLN A 1  223 ? -19.282 -30.093 -21.407 1.00 57.15 223 A 1 
ATOM   1578  C CA   . GLN A 1  223 ? -18.519 -28.859 -21.302 1.00 58.90 223 A 1 
ATOM   1579  C C    . GLN A 1  223 ? -19.320 -27.751 -20.600 1.00 63.42 223 A 1 
ATOM   1580  O O    . GLN A 1  223 ? -18.806 -27.106 -19.686 1.00 59.30 223 A 1 
ATOM   1581  C CB   . GLN A 1  223 ? -18.072 -28.484 -22.718 1.00 53.27 223 A 1 
ATOM   1582  C CG   . GLN A 1  223 ? -16.943 -27.457 -22.716 1.00 48.53 223 A 1 
ATOM   1583  C CD   . GLN A 1  223 ? -16.330 -27.268 -24.103 1.00 43.71 223 A 1 
ATOM   1584  O OE1  . GLN A 1  223 ? -16.606 -27.984 -25.050 1.00 42.12 223 A 1 
ATOM   1585  N NE2  . GLN A 1  223 ? -15.458 -26.306 -24.265 1.00 39.16 223 A 1 
ATOM   1586  N N    . SER A 1  224 ? -20.591 -27.598 -20.945 1.00 66.74 224 A 1 
ATOM   1587  C CA   . SER A 1  224 ? -21.490 -26.650 -20.277 1.00 67.95 224 A 1 
ATOM   1588  C C    . SER A 1  224 ? -21.632 -26.956 -18.784 1.00 71.86 224 A 1 
ATOM   1589  O O    . SER A 1  224 ? -21.525 -26.054 -17.959 1.00 68.00 224 A 1 
ATOM   1590  C CB   . SER A 1  224 ? -22.862 -26.659 -20.952 1.00 61.87 224 A 1 
ATOM   1591  O OG   . SER A 1  224 ? -23.733 -25.738 -20.337 1.00 55.08 224 A 1 
ATOM   1592  N N    . LYS A 1  225 ? -21.771 -28.227 -18.421 1.00 70.00 225 A 1 
ATOM   1593  C CA   . LYS A 1  225 ? -21.894 -28.640 -17.018 1.00 70.82 225 A 1 
ATOM   1594  C C    . LYS A 1  225 ? -20.640 -28.314 -16.195 1.00 73.30 225 A 1 
ATOM   1595  O O    . LYS A 1  225 ? -20.742 -27.962 -15.023 1.00 71.65 225 A 1 
ATOM   1596  C CB   . LYS A 1  225 ? -22.230 -30.135 -16.974 1.00 67.18 225 A 1 
ATOM   1597  C CG   . LYS A 1  225 ? -22.794 -30.550 -15.614 1.00 60.95 225 A 1 
ATOM   1598  C CD   . LYS A 1  225 ? -23.180 -32.028 -15.621 1.00 56.10 225 A 1 
ATOM   1599  C CE   . LYS A 1  225 ? -23.844 -32.396 -14.298 1.00 50.27 225 A 1 
ATOM   1600  N NZ   . LYS A 1  225 ? -24.196 -33.826 -14.239 1.00 43.35 225 A 1 
ATOM   1601  N N    . ILE A 1  226 ? -19.462 -28.414 -16.803 1.00 69.07 226 A 1 
ATOM   1602  C CA   . ILE A 1  226 ? -18.204 -28.004 -16.172 1.00 67.59 226 A 1 
ATOM   1603  C C    . ILE A 1  226 ? -18.202 -26.490 -15.952 1.00 70.42 226 A 1 
ATOM   1604  O O    . ILE A 1  226 ? -17.879 -26.033 -14.860 1.00 70.45 226 A 1 
ATOM   1605  C CB   . ILE A 1  226 ? -16.990 -28.449 -17.008 1.00 65.38 226 A 1 
ATOM   1606  C CG1  . ILE A 1  226 ? -16.901 -29.987 -17.104 1.00 61.61 226 A 1 
ATOM   1607  C CG2  . ILE A 1  226 ? -15.684 -27.908 -16.400 1.00 61.03 226 A 1 
ATOM   1608  C CD1  . ILE A 1  226 ? -16.064 -30.455 -18.295 1.00 56.92 226 A 1 
ATOM   1609  N N    . TYR A 1  227 ? -18.594 -25.719 -16.960 1.00 72.83 227 A 1 
ATOM   1610  C CA   . TYR A 1  227 ? -18.652 -24.264 -16.845 1.00 72.23 227 A 1 
ATOM   1611  C C    . TYR A 1  227 ? -19.710 -23.798 -15.849 1.00 74.26 227 A 1 
ATOM   1612  O O    . TYR A 1  227 ? -19.430 -22.904 -15.060 1.00 73.02 227 A 1 
ATOM   1613  C CB   . TYR A 1  227 ? -18.858 -23.628 -18.218 1.00 69.75 227 A 1 
ATOM   1614  C CG   . TYR A 1  227 ? -17.695 -23.817 -19.160 1.00 67.34 227 A 1 
ATOM   1615  C CD1  . TYR A 1  227 ? -16.393 -23.457 -18.775 1.00 62.46 227 A 1 
ATOM   1616  C CD2  . TYR A 1  227 ? -17.907 -24.368 -20.434 1.00 63.15 227 A 1 
ATOM   1617  C CE1  . TYR A 1  227 ? -15.308 -23.661 -19.644 1.00 56.85 227 A 1 
ATOM   1618  C CE2  . TYR A 1  227 ? -16.831 -24.574 -21.312 1.00 57.00 227 A 1 
ATOM   1619  C CZ   . TYR A 1  227 ? -15.529 -24.228 -20.912 1.00 56.91 227 A 1 
ATOM   1620  O OH   . TYR A 1  227 ? -14.479 -24.452 -21.757 1.00 53.64 227 A 1 
ATOM   1621  N N    . GLU A 1  228 ? -20.862 -24.438 -15.795 1.00 74.89 228 A 1 
ATOM   1622  C CA   . GLU A 1  228 ? -21.871 -24.190 -14.769 1.00 73.17 228 A 1 
ATOM   1623  C C    . GLU A 1  228 ? -21.306 -24.377 -13.358 1.00 74.60 228 A 1 
ATOM   1624  O O    . GLU A 1  228 ? -21.495 -23.516 -12.500 1.00 73.87 228 A 1 
ATOM   1625  C CB   . GLU A 1  228 ? -23.066 -25.132 -14.955 1.00 70.51 228 A 1 
ATOM   1626  C CG   . GLU A 1  228 ? -24.012 -24.712 -16.080 1.00 64.90 228 A 1 
ATOM   1627  C CD   . GLU A 1  228 ? -25.276 -25.580 -16.154 1.00 61.08 228 A 1 
ATOM   1628  O OE1  . GLU A 1  228 ? -26.171 -25.232 -16.947 1.00 55.16 228 A 1 
ATOM   1629  O OE2  . GLU A 1  228 ? -25.387 -26.566 -15.385 1.00 57.32 228 A 1 
ATOM   1630  N N    . ALA A 1  229 ? -20.568 -25.460 -13.127 1.00 74.11 229 A 1 
ATOM   1631  C CA   . ALA A 1  229 ? -19.945 -25.702 -11.832 1.00 72.10 229 A 1 
ATOM   1632  C C    . ALA A 1  229 ? -18.882 -24.646 -11.493 1.00 73.03 229 A 1 
ATOM   1633  O O    . ALA A 1  229 ? -18.822 -24.174 -10.356 1.00 72.39 229 A 1 
ATOM   1634  C CB   . ALA A 1  229 ? -19.367 -27.119 -11.823 1.00 69.80 229 A 1 
ATOM   1635  N N    . MET A 1  230 ? -18.076 -24.234 -12.469 1.00 72.75 230 A 1 
ATOM   1636  C CA   . MET A 1  230 ? -17.092 -23.161 -12.284 1.00 70.64 230 A 1 
ATOM   1637  C C    . MET A 1  230 ? -17.764 -21.827 -11.937 1.00 70.24 230 A 1 
ATOM   1638  O O    . MET A 1  230 ? -17.356 -21.158 -10.996 1.00 73.01 230 A 1 
ATOM   1639  C CB   . MET A 1  230 ? -16.237 -23.000 -13.548 1.00 71.34 230 A 1 
ATOM   1640  C CG   . MET A 1  230 ? -15.300 -24.181 -13.804 1.00 69.41 230 A 1 
ATOM   1641  S SD   . MET A 1  230 ? -14.390 -24.107 -15.378 1.00 63.75 230 A 1 
ATOM   1642  C CE   . MET A 1  230 ? -13.330 -22.682 -15.081 1.00 57.53 230 A 1 
ATOM   1643  N N    . VAL A 1  231 ? -18.813 -21.462 -12.667 1.00 78.33 231 A 1 
ATOM   1644  C CA   . VAL A 1  231 ? -19.580 -20.235 -12.419 1.00 77.22 231 A 1 
ATOM   1645  C C    . VAL A 1  231 ? -20.224 -20.267 -11.038 1.00 78.09 231 A 1 
ATOM   1646  O O    . VAL A 1  231 ? -20.132 -19.296 -10.299 1.00 77.10 231 A 1 
ATOM   1647  C CB   . VAL A 1  231 ? -20.638 -20.019 -13.517 1.00 75.86 231 A 1 
ATOM   1648  C CG1  . VAL A 1  231 ? -21.593 -18.871 -13.197 1.00 69.94 231 A 1 
ATOM   1649  C CG2  . VAL A 1  231 ? -19.976 -19.679 -14.849 1.00 71.70 231 A 1 
ATOM   1650  N N    . GLN A 1  232 ? -20.823 -21.387 -10.662 1.00 77.76 232 A 1 
ATOM   1651  C CA   . GLN A 1  232 ? -21.497 -21.520 -9.371  1.00 74.34 232 A 1 
ATOM   1652  C C    . GLN A 1  232 ? -20.543 -21.372 -8.179  1.00 75.29 232 A 1 
ATOM   1653  O O    . GLN A 1  232 ? -20.952 -20.887 -7.123  1.00 73.54 232 A 1 
ATOM   1654  C CB   . GLN A 1  232 ? -22.224 -22.868 -9.346  1.00 72.16 232 A 1 
ATOM   1655  C CG   . GLN A 1  232 ? -23.106 -23.043 -8.103  1.00 67.41 232 A 1 
ATOM   1656  C CD   . GLN A 1  232 ? -23.943 -24.323 -8.132  1.00 62.28 232 A 1 
ATOM   1657  O OE1  . GLN A 1  232 ? -23.893 -25.127 -9.038  1.00 56.80 232 A 1 
ATOM   1658  N NE2  . GLN A 1  232 ? -24.759 -24.546 -7.132  1.00 54.18 232 A 1 
ATOM   1659  N N    . GLN A 1  233 ? -19.287 -21.784 -8.333  1.00 76.02 233 A 1 
ATOM   1660  C CA   . GLN A 1  233 ? -18.299 -21.755 -7.254  1.00 73.58 233 A 1 
ATOM   1661  C C    . GLN A 1  233 ? -17.502 -20.453 -7.184  1.00 75.26 233 A 1 
ATOM   1662  O O    . GLN A 1  233 ? -17.250 -19.952 -6.089  1.00 71.42 233 A 1 
ATOM   1663  C CB   . GLN A 1  233 ? -17.358 -22.951 -7.400  1.00 71.06 233 A 1 
ATOM   1664  C CG   . GLN A 1  233 ? -18.075 -24.259 -7.058  1.00 66.85 233 A 1 
ATOM   1665  C CD   . GLN A 1  233 ? -17.181 -25.483 -7.168  1.00 60.99 233 A 1 
ATOM   1666  O OE1  . GLN A 1  233 ? -15.997 -25.426 -7.439  1.00 55.63 233 A 1 
ATOM   1667  N NE2  . GLN A 1  233 ? -17.745 -26.648 -6.938  1.00 52.34 233 A 1 
ATOM   1668  N N    . ALA A 1  234 ? -17.094 -19.921 -8.326  1.00 75.80 234 A 1 
ATOM   1669  C CA   . ALA A 1  234 ? -16.123 -18.834 -8.377  1.00 74.78 234 A 1 
ATOM   1670  C C    . ALA A 1  234 ? -16.710 -17.451 -8.694  1.00 77.06 234 A 1 
ATOM   1671  O O    . ALA A 1  234 ? -16.078 -16.436 -8.406  1.00 72.00 234 A 1 
ATOM   1672  C CB   . ALA A 1  234 ? -15.034 -19.228 -9.372  1.00 69.22 234 A 1 
ATOM   1673  N N    . VAL A 1  235 ? -17.898 -17.390 -9.287  1.00 77.09 235 A 1 
ATOM   1674  C CA   . VAL A 1  235 ? -18.524 -16.109 -9.635  1.00 77.94 235 A 1 
ATOM   1675  C C    . VAL A 1  235 ? -19.269 -15.545 -8.420  1.00 79.44 235 A 1 
ATOM   1676  O O    . VAL A 1  235 ? -20.121 -16.231 -7.854  1.00 76.13 235 A 1 
ATOM   1677  C CB   . VAL A 1  235 ? -19.430 -16.229 -10.870 1.00 74.38 235 A 1 
ATOM   1678  C CG1  . VAL A 1  235 ? -20.105 -14.902 -11.200 1.00 68.17 235 A 1 
ATOM   1679  C CG2  . VAL A 1  235 ? -18.602 -16.624 -12.095 1.00 69.89 235 A 1 
ATOM   1680  N N    . PRO A 1  236 ? -18.997 -14.293 -8.029  1.00 80.02 236 A 1 
ATOM   1681  C CA   . PRO A 1  236 ? -19.532 -13.687 -6.810  1.00 80.03 236 A 1 
ATOM   1682  C C    . PRO A 1  236 ? -20.986 -13.228 -6.954  1.00 81.80 236 A 1 
ATOM   1683  O O    . PRO A 1  236 ? -21.288 -12.034 -6.883  1.00 75.98 236 A 1 
ATOM   1684  C CB   . PRO A 1  236 ? -18.560 -12.542 -6.502  1.00 75.15 236 A 1 
ATOM   1685  C CG   . PRO A 1  236 ? -18.128 -12.080 -7.884  1.00 74.71 236 A 1 
ATOM   1686  C CD   . PRO A 1  236 ? -18.044 -13.399 -8.655  1.00 78.78 236 A 1 
ATOM   1687  N N    . CYS A 1  237 ? -21.898 -14.170 -7.155  1.00 81.39 237 A 1 
ATOM   1688  C CA   . CYS A 1  237 ? -23.324 -13.886 -7.232  1.00 81.64 237 A 1 
ATOM   1689  C C    . CYS A 1  237 ? -24.119 -14.729 -6.240  1.00 82.38 237 A 1 
ATOM   1690  O O    . CYS A 1  237 ? -24.004 -15.954 -6.204  1.00 78.08 237 A 1 
ATOM   1691  C CB   . CYS A 1  237 ? -23.841 -14.109 -8.655  1.00 77.80 237 A 1 
ATOM   1692  S SG   . CYS A 1  237 ? -23.288 -12.902 -9.888  1.00 72.55 237 A 1 
ATOM   1693  N N    . THR A 1  238 ? -24.998 -14.072 -5.493  1.00 80.70 238 A 1 
ATOM   1694  C CA   . THR A 1  238 ? -25.995 -14.744 -4.661  1.00 80.39 238 A 1 
ATOM   1695  C C    . THR A 1  238 ? -27.326 -14.803 -5.393  1.00 81.66 238 A 1 
ATOM   1696  O O    . THR A 1  238 ? -27.788 -13.809 -5.947  1.00 78.80 238 A 1 
ATOM   1697  C CB   . THR A 1  238 ? -26.147 -14.073 -3.293  1.00 77.85 238 A 1 
ATOM   1698  O OG1  . THR A 1  238 ? -26.321 -12.684 -3.403  1.00 67.75 238 A 1 
ATOM   1699  C CG2  . THR A 1  238 ? -24.917 -14.307 -2.422  1.00 66.68 238 A 1 
ATOM   1700  N N    . LYS A 1  239 ? -27.953 -15.981 -5.378  1.00 80.50 239 A 1 
ATOM   1701  C CA   . LYS A 1  239 ? -29.259 -16.213 -5.997  1.00 79.96 239 A 1 
ATOM   1702  C C    . LYS A 1  239 ? -30.342 -16.163 -4.928  1.00 80.39 239 A 1 
ATOM   1703  O O    . LYS A 1  239 ? -30.188 -16.770 -3.868  1.00 77.32 239 A 1 
ATOM   1704  C CB   . LYS A 1  239 ? -29.277 -17.565 -6.729  1.00 76.87 239 A 1 
ATOM   1705  C CG   . LYS A 1  239 ? -28.183 -17.704 -7.798  1.00 69.69 239 A 1 
ATOM   1706  C CD   . LYS A 1  239 ? -28.238 -19.091 -8.440  1.00 67.04 239 A 1 
ATOM   1707  C CE   . LYS A 1  239 ? -27.032 -19.319 -9.353  1.00 59.33 239 A 1 
ATOM   1708  N NZ   . LYS A 1  239 ? -26.963 -20.720 -9.834  1.00 52.51 239 A 1 
ATOM   1709  N N    . ARG A 1  240 ? -31.440 -15.474 -5.219  1.00 79.88 240 A 1 
ATOM   1710  C CA   . ARG A 1  240 ? -32.662 -15.526 -4.409  1.00 79.24 240 A 1 
ATOM   1711  C C    . ARG A 1  240 ? -33.856 -15.720 -5.328  1.00 80.13 240 A 1 
ATOM   1712  O O    . ARG A 1  240 ? -34.089 -14.900 -6.212  1.00 76.50 240 A 1 
ATOM   1713  C CB   . ARG A 1  240 ? -32.821 -14.263 -3.554  1.00 76.47 240 A 1 
ATOM   1714  C CG   . ARG A 1  240 ? -31.780 -14.163 -2.430  1.00 69.69 240 A 1 
ATOM   1715  C CD   . ARG A 1  240 ? -32.049 -12.922 -1.577  1.00 66.79 240 A 1 
ATOM   1716  N NE   . ARG A 1  240 ? -31.077 -12.792 -0.470  1.00 59.84 240 A 1 
ATOM   1717  C CZ   . ARG A 1  240 ? -30.954 -11.739 0.332   1.00 53.85 240 A 1 
ATOM   1718  N NH1  . ARG A 1  240 ? -31.724 -10.700 0.221   1.00 50.49 240 A 1 
ATOM   1719  N NH2  . ARG A 1  240 ? -30.040 -11.715 1.255   1.00 46.94 240 A 1 
ATOM   1720  N N    . GLU A 1  241 ? -34.602 -16.780 -5.093  1.00 78.84 241 A 1 
ATOM   1721  C CA   . GLU A 1  241 ? -35.867 -16.986 -5.787  1.00 77.14 241 A 1 
ATOM   1722  C C    . GLU A 1  241 ? -36.911 -16.023 -5.223  1.00 77.10 241 A 1 
ATOM   1723  O O    . GLU A 1  241 ? -37.131 -15.968 -4.011  1.00 73.81 241 A 1 
ATOM   1724  C CB   . GLU A 1  241 ? -36.321 -18.444 -5.659  1.00 73.89 241 A 1 
ATOM   1725  C CG   . GLU A 1  241 ? -35.364 -19.402 -6.378  1.00 65.60 241 A 1 
ATOM   1726  C CD   . GLU A 1  241 ? -35.814 -20.864 -6.341  1.00 59.92 241 A 1 
ATOM   1727  O OE1  . GLU A 1  241 ? -35.155 -21.675 -7.027  1.00 53.75 241 A 1 
ATOM   1728  O OE2  . GLU A 1  241 ? -36.798 -21.170 -5.632  1.00 55.88 241 A 1 
ATOM   1729  N N    . ILE A 1  242 ? -37.517 -15.241 -6.102  1.00 76.50 242 A 1 
ATOM   1730  C CA   . ILE A 1  242 ? -38.626 -14.348 -5.741  1.00 74.22 242 A 1 
ATOM   1731  C C    . ILE A 1  242 ? -39.944 -15.035 -6.059  1.00 74.69 242 A 1 
ATOM   1732  O O    . ILE A 1  242 ? -40.795 -15.205 -5.190  1.00 67.93 242 A 1 
ATOM   1733  C CB   . ILE A 1  242 ? -38.490 -12.984 -6.453  1.00 70.03 242 A 1 
ATOM   1734  C CG1  . ILE A 1  242 ? -37.193 -12.292 -5.984  1.00 65.48 242 A 1 
ATOM   1735  C CG2  . ILE A 1  242 ? -39.724 -12.102 -6.180  1.00 63.24 242 A 1 
ATOM   1736  C CD1  . ILE A 1  242 ? -36.980 -10.907 -6.570  1.00 59.31 242 A 1 
ATOM   1737  N N    . ASN A 1  243 ? -40.078 -15.453 -7.300  1.00 74.65 243 A 1 
ATOM   1738  C CA   . ASN A 1  243 ? -41.226 -16.176 -7.824  1.00 73.64 243 A 1 
ATOM   1739  C C    . ASN A 1  243 ? -40.733 -17.335 -8.693  1.00 74.41 243 A 1 
ATOM   1740  O O    . ASN A 1  243 ? -39.584 -17.344 -9.131  1.00 67.81 243 A 1 
ATOM   1741  C CB   . ASN A 1  243 ? -42.096 -15.204 -8.639  1.00 68.45 243 A 1 
ATOM   1742  C CG   . ASN A 1  243 ? -42.826 -14.167 -7.803  1.00 62.55 243 A 1 
ATOM   1743  O OD1  . ASN A 1  243 ? -43.081 -14.331 -6.634  1.00 55.17 243 A 1 
ATOM   1744  N ND2  . ASN A 1  243 ? -43.229 -13.076 -8.410  1.00 56.85 243 A 1 
ATOM   1745  N N    . ALA A 1  244 ? -41.635 -18.256 -9.025  1.00 71.02 244 A 1 
ATOM   1746  C CA   . ALA A 1  244 ? -41.298 -19.395 -9.884  1.00 70.72 244 A 1 
ATOM   1747  C C    . ALA A 1  244 ? -40.739 -19.005 -11.270 1.00 72.50 244 A 1 
ATOM   1748  O O    . ALA A 1  244 ? -40.087 -19.812 -11.924 1.00 66.75 244 A 1 
ATOM   1749  C CB   . ALA A 1  244 ? -42.559 -20.251 -10.035 1.00 65.87 244 A 1 
ATOM   1750  N N    . THR A 1  245 ? -41.004 -17.784 -11.705 1.00 73.04 245 A 1 
ATOM   1751  C CA   . THR A 1  245 ? -40.573 -17.251 -13.005 1.00 72.90 245 A 1 
ATOM   1752  C C    . THR A 1  245 ? -39.499 -16.171 -12.911 1.00 75.18 245 A 1 
ATOM   1753  O O    . THR A 1  245 ? -39.106 -15.621 -13.938 1.00 69.50 245 A 1 
ATOM   1754  C CB   . THR A 1  245 ? -41.775 -16.686 -13.769 1.00 67.85 245 A 1 
ATOM   1755  O OG1  . THR A 1  245 ? -42.436 -15.714 -12.979 1.00 60.96 245 A 1 
ATOM   1756  C CG2  . THR A 1  245 ? -42.801 -17.762 -14.110 1.00 58.09 245 A 1 
ATOM   1757  N N    . MET A 1  246 ? -39.052 -15.818 -11.711 1.00 75.56 246 A 1 
ATOM   1758  C CA   . MET A 1  246 ? -38.131 -14.704 -11.510 1.00 76.34 246 A 1 
ATOM   1759  C C    . MET A 1  246 ? -37.129 -15.013 -10.401 1.00 77.78 246 A 1 
ATOM   1760  O O    . MET A 1  246 ? -37.506 -15.345 -9.275  1.00 75.49 246 A 1 
ATOM   1761  C CB   . MET A 1  246 ? -38.934 -13.434 -11.213 1.00 72.87 246 A 1 
ATOM   1762  C CG   . MET A 1  246 ? -38.074 -12.171 -11.272 1.00 65.32 246 A 1 
ATOM   1763  S SD   . MET A 1  246 ? -38.964 -10.640 -10.877 1.00 61.17 246 A 1 
ATOM   1764  C CE   . MET A 1  246 ? -40.049 -10.489 -12.311 1.00 54.38 246 A 1 
ATOM   1765  N N    . ILE A 1  247 ? -35.849 -14.860 -10.732 1.00 75.88 247 A 1 
ATOM   1766  C CA   . ILE A 1  247 ? -34.732 -15.023 -9.805  1.00 76.24 247 A 1 
ATOM   1767  C C    . ILE A 1  247 ? -34.017 -13.682 -9.676  1.00 78.16 247 A 1 
ATOM   1768  O O    . ILE A 1  247 ? -33.681 -13.049 -10.676 1.00 75.90 247 A 1 
ATOM   1769  C CB   . ILE A 1  247 ? -33.798 -16.167 -10.261 1.00 73.18 247 A 1 
ATOM   1770  C CG1  . ILE A 1  247 ? -34.592 -17.497 -10.278 1.00 67.04 247 A 1 
ATOM   1771  C CG2  . ILE A 1  247 ? -32.566 -16.268 -9.346  1.00 65.32 247 A 1 
ATOM   1772  C CD1  . ILE A 1  247 ? -33.806 -18.715 -10.736 1.00 61.02 247 A 1 
ATOM   1773  N N    . GLN A 1  248 ? -33.782 -13.259 -8.439  1.00 79.85 248 A 1 
ATOM   1774  C CA   . GLN A 1  248 ? -32.938 -12.113 -8.126  1.00 79.91 248 A 1 
ATOM   1775  C C    . GLN A 1  248 ? -31.482 -12.571 -8.015  1.00 80.86 248 A 1 
ATOM   1776  O O    . GLN A 1  248 ? -31.171 -13.513 -7.284  1.00 79.27 248 A 1 
ATOM   1777  C CB   . GLN A 1  248 ? -33.431 -11.463 -6.825  1.00 77.77 248 A 1 
ATOM   1778  C CG   . GLN A 1  248 ? -32.688 -10.171 -6.471  1.00 73.55 248 A 1 
ATOM   1779  C CD   . GLN A 1  248 ? -33.089 -9.620  -5.101  1.00 72.30 248 A 1 
ATOM   1780  O OE1  . GLN A 1  248 ? -33.344 -10.347 -4.155  1.00 66.97 248 A 1 
ATOM   1781  N NE2  . GLN A 1  248 ? -33.135 -8.317  -4.936  1.00 65.75 248 A 1 
ATOM   1782  N N    . LEU A 1  249 ? -30.604 -11.866 -8.703  1.00 81.17 249 A 1 
ATOM   1783  C CA   . LEU A 1  249 ? -29.160 -12.017 -8.582  1.00 81.44 249 A 1 
ATOM   1784  C C    . LEU A 1  249 ? -28.585 -10.787 -7.879  1.00 82.70 249 A 1 
ATOM   1785  O O    . LEU A 1  249 ? -28.750 -9.666  -8.358  1.00 80.00 249 A 1 
ATOM   1786  C CB   . LEU A 1  249 ? -28.537 -12.210 -9.974  1.00 78.93 249 A 1 
ATOM   1787  C CG   . LEU A 1  249 ? -29.029 -13.446 -10.752 1.00 75.06 249 A 1 
ATOM   1788  C CD1  . LEU A 1  249 ? -28.372 -13.475 -12.126 1.00 68.90 249 A 1 
ATOM   1789  C CD2  . LEU A 1  249 ? -28.683 -14.749 -10.030 1.00 70.05 249 A 1 
ATOM   1790  N N    . GLY A 1  250 ? -27.908 -10.996 -6.751  1.00 83.65 250 A 1 
ATOM   1791  C CA   . GLY A 1  250 ? -27.075 -9.983  -6.118  1.00 83.68 250 A 1 
ATOM   1792  C C    . GLY A 1  250 ? -25.615 -10.284 -6.425  1.00 85.08 250 A 1 
ATOM   1793  O O    . GLY A 1  250 ? -25.053 -11.200 -5.837  1.00 81.07 250 A 1 
ATOM   1794  N N    . CYS A 1  251 ? -25.031 -9.548  -7.351  1.00 85.26 251 A 1 
ATOM   1795  C CA   . CYS A 1  251 ? -23.681 -9.790  -7.837  1.00 85.70 251 A 1 
ATOM   1796  C C    . CYS A 1  251 ? -22.724 -8.659  -7.449  1.00 86.96 251 A 1 
ATOM   1797  O O    . CYS A 1  251 ? -23.101 -7.490  -7.448  1.00 83.23 251 A 1 
ATOM   1798  C CB   . CYS A 1  251 ? -23.707 -9.978  -9.358  1.00 81.97 251 A 1 
ATOM   1799  S SG   . CYS A 1  251 ? -24.686 -11.402 -9.930  1.00 74.82 251 A 1 
ATOM   1800  N N    . GLU A 1  252 ? -21.474 -9.013  -7.177  1.00 87.35 252 A 1 
ATOM   1801  C CA   . GLU A 1  252 ? -20.365 -8.066  -7.168  1.00 87.10 252 A 1 
ATOM   1802  C C    . GLU A 1  252 ? -19.890 -7.879  -8.618  1.00 87.11 252 A 1 
ATOM   1803  O O    . GLU A 1  252 ? -19.247 -8.762  -9.191  1.00 84.41 252 A 1 
ATOM   1804  C CB   . GLU A 1  252 ? -19.242 -8.574  -6.255  1.00 86.05 252 A 1 
ATOM   1805  C CG   . GLU A 1  252 ? -19.605 -8.606  -4.759  1.00 80.91 252 A 1 
ATOM   1806  C CD   . GLU A 1  252 ? -19.631 -7.226  -4.075  1.00 77.12 252 A 1 
ATOM   1807  O OE1  . GLU A 1  252 ? -20.196 -7.129  -2.961  1.00 68.16 252 A 1 
ATOM   1808  O OE2  . GLU A 1  252 ? -19.067 -6.258  -4.627  1.00 69.99 252 A 1 
ATOM   1809  N N    . VAL A 1  253 ? -20.257 -6.749  -9.214  1.00 86.95 253 A 1 
ATOM   1810  C CA   . VAL A 1  253 ? -19.936 -6.426  -10.607 1.00 86.43 253 A 1 
ATOM   1811  C C    . VAL A 1  253 ? -18.588 -5.719  -10.706 1.00 86.63 253 A 1 
ATOM   1812  O O    . VAL A 1  253 ? -18.169 -5.033  -9.777  1.00 83.34 253 A 1 
ATOM   1813  C CB   . VAL A 1  253 ? -21.046 -5.606  -11.286 1.00 83.94 253 A 1 
ATOM   1814  C CG1  . VAL A 1  253 ? -22.356 -6.394  -11.310 1.00 72.89 253 A 1 
ATOM   1815  C CG2  . VAL A 1  253 ? -21.305 -4.256  -10.621 1.00 74.31 253 A 1 
ATOM   1816  N N    . GLU A 1  254 ? -17.924 -5.854  -11.850 1.00 86.35 254 A 1 
ATOM   1817  C CA   . GLU A 1  254 ? -16.590 -5.294  -12.087 1.00 84.59 254 A 1 
ATOM   1818  C C    . GLU A 1  254 ? -16.641 -3.775  -12.313 1.00 84.43 254 A 1 
ATOM   1819  O O    . GLU A 1  254 ? -16.620 -3.279  -13.439 1.00 79.13 254 A 1 
ATOM   1820  C CB   . GLU A 1  254 ? -15.916 -6.028  -13.250 1.00 81.86 254 A 1 
ATOM   1821  C CG   . GLU A 1  254 ? -15.653 -7.513  -12.966 1.00 72.98 254 A 1 
ATOM   1822  C CD   . GLU A 1  254 ? -14.528 -7.799  -11.948 1.00 67.75 254 A 1 
ATOM   1823  O OE1  . GLU A 1  254 ? -14.498 -8.918  -11.394 1.00 59.88 254 A 1 
ATOM   1824  O OE2  . GLU A 1  254 ? -13.625 -6.962  -11.753 1.00 61.58 254 A 1 
ATOM   1825  N N    . SER A 1  255 ? -16.731 -3.035  -11.218 1.00 86.04 255 A 1 
ATOM   1826  C CA   . SER A 1  255 ? -16.627 -1.578  -11.207 1.00 86.33 255 A 1 
ATOM   1827  C C    . SER A 1  255 ? -16.189 -1.122  -9.823  1.00 87.96 255 A 1 
ATOM   1828  O O    . SER A 1  255 ? -16.782 -1.533  -8.826  1.00 82.94 255 A 1 
ATOM   1829  C CB   . SER A 1  255 ? -17.964 -0.930  -11.579 1.00 81.87 255 A 1 
ATOM   1830  O OG   . SER A 1  255 ? -18.966 -1.229  -10.635 1.00 71.01 255 A 1 
ATOM   1831  N N    . MET A 1  256 ? -15.196 -0.249  -9.742  1.00 87.83 256 A 1 
ATOM   1832  C CA   . MET A 1  256 ? -14.712 0.248   -8.453  1.00 88.87 256 A 1 
ATOM   1833  C C    . MET A 1  256 ? -15.826 0.973   -7.692  1.00 89.16 256 A 1 
ATOM   1834  O O    . MET A 1  256 ? -16.464 1.887   -8.213  1.00 85.69 256 A 1 
ATOM   1835  C CB   . MET A 1  256 ? -13.497 1.144   -8.692  1.00 87.19 256 A 1 
ATOM   1836  C CG   . MET A 1  256 ? -12.955 1.768   -7.407  1.00 83.25 256 A 1 
ATOM   1837  S SD   . MET A 1  256 ? -11.347 2.589   -7.577  1.00 80.98 256 A 1 
ATOM   1838  C CE   . MET A 1  256 ? -11.715 3.814   -8.846  1.00 73.15 256 A 1 
ATOM   1839  N N    . ASN A 1  257 ? -16.023 0.596   -6.423  1.00 90.04 257 A 1 
ATOM   1840  C CA   . ASN A 1  257 ? -17.016 1.209   -5.548  1.00 90.56 257 A 1 
ATOM   1841  C C    . ASN A 1  257 ? -16.482 2.521   -4.950  1.00 90.90 257 A 1 
ATOM   1842  O O    . ASN A 1  257 ? -16.102 2.590   -3.777  1.00 88.47 257 A 1 
ATOM   1843  C CB   . ASN A 1  257 ? -17.457 0.189   -4.489  1.00 89.61 257 A 1 
ATOM   1844  C CG   . ASN A 1  257 ? -18.550 0.725   -3.580  1.00 89.93 257 A 1 
ATOM   1845  O OD1  . ASN A 1  257 ? -19.074 1.823   -3.731  1.00 83.04 257 A 1 
ATOM   1846  N ND2  . ASN A 1  257 ? -18.922 -0.049  -2.587  1.00 83.41 257 A 1 
ATOM   1847  N N    . ILE A 1  258 ? -16.455 3.560   -5.760  1.00 88.63 258 A 1 
ATOM   1848  C CA   . ILE A 1  258 ? -15.947 4.872   -5.340  1.00 87.58 258 A 1 
ATOM   1849  C C    . ILE A 1  258 ? -16.759 5.437   -4.175  1.00 88.07 258 A 1 
ATOM   1850  O O    . ILE A 1  258 ? -16.179 5.959   -3.231  1.00 86.22 258 A 1 
ATOM   1851  C CB   . ILE A 1  258 ? -15.900 5.845   -6.538  1.00 85.25 258 A 1 
ATOM   1852  C CG1  . ILE A 1  258 ? -14.859 5.318   -7.552  1.00 80.95 258 A 1 
ATOM   1853  C CG2  . ILE A 1  258 ? -15.565 7.275   -6.086  1.00 79.45 258 A 1 
ATOM   1854  C CD1  . ILE A 1  258 ? -14.694 6.171   -8.796  1.00 72.94 258 A 1 
ATOM   1855  N N    . LEU A 1  259 ? -18.083 5.291   -4.198  1.00 89.21 259 A 1 
ATOM   1856  C CA   . LEU A 1  259 ? -18.938 5.796   -3.128  1.00 88.14 259 A 1 
ATOM   1857  C C    . LEU A 1  259 ? -18.603 5.152   -1.775  1.00 88.59 259 A 1 
ATOM   1858  O O    . LEU A 1  259 ? -18.455 5.856   -0.777  1.00 87.01 259 A 1 
ATOM   1859  C CB   . LEU A 1  259 ? -20.406 5.572   -3.531  1.00 86.58 259 A 1 
ATOM   1860  C CG   . LEU A 1  259 ? -21.420 6.106   -2.502  1.00 82.20 259 A 1 
ATOM   1861  C CD1  . LEU A 1  259 ? -21.325 7.619   -2.322  1.00 76.66 259 A 1 
ATOM   1862  C CD2  . LEU A 1  259 ? -22.833 5.771   -2.974  1.00 77.53 259 A 1 
ATOM   1863  N N    . GLY A 1  260 ? -18.440 3.839   -1.746  1.00 91.37 260 A 1 
ATOM   1864  C CA   . GLY A 1  260 ? -18.040 3.122   -0.537  1.00 91.76 260 A 1 
ATOM   1865  C C    . GLY A 1  260 ? -16.645 3.506   -0.048  1.00 92.68 260 A 1 
ATOM   1866  O O    . GLY A 1  260 ? -16.443 3.720   1.146   1.00 90.62 260 A 1 
ATOM   1867  N N    . LEU A 1  261 ? -15.698 3.668   -0.969  1.00 92.12 261 A 1 
ATOM   1868  C CA   . LEU A 1  261 ? -14.339 4.100   -0.636  1.00 92.29 261 A 1 
ATOM   1869  C C    . LEU A 1  261 ? -14.295 5.539   -0.105  1.00 92.40 261 A 1 
ATOM   1870  O O    . LEU A 1  261 ? -13.576 5.805   0.851   1.00 91.03 261 A 1 
ATOM   1871  C CB   . LEU A 1  261 ? -13.427 3.942   -1.863  1.00 91.65 261 A 1 
ATOM   1872  C CG   . LEU A 1  261 ? -13.166 2.481   -2.292  1.00 90.39 261 A 1 
ATOM   1873  C CD1  . LEU A 1  261 ? -12.349 2.480   -3.584  1.00 85.69 261 A 1 
ATOM   1874  C CD2  . LEU A 1  261 ? -12.394 1.691   -1.239  1.00 85.57 261 A 1 
ATOM   1875  N N    . VAL A 1  262 ? -15.085 6.448   -0.672  1.00 90.06 262 A 1 
ATOM   1876  C CA   . VAL A 1  262 ? -15.219 7.834   -0.190  1.00 88.55 262 A 1 
ATOM   1877  C C    . VAL A 1  262 ? -15.751 7.862   1.242   1.00 89.19 262 A 1 
ATOM   1878  O O    . VAL A 1  262 ? -15.154 8.496   2.112   1.00 88.63 262 A 1 
ATOM   1879  C CB   . VAL A 1  262 ? -16.124 8.653   -1.140  1.00 86.67 262 A 1 
ATOM   1880  C CG1  . VAL A 1  262 ? -16.593 9.984   -0.532  1.00 80.90 262 A 1 
ATOM   1881  C CG2  . VAL A 1  262 ? -15.391 8.993   -2.438  1.00 81.81 262 A 1 
ATOM   1882  N N    . VAL A 1  263 ? -16.847 7.159   1.503   1.00 91.00 263 A 1 
ATOM   1883  C CA   . VAL A 1  263 ? -17.446 7.112   2.845   1.00 91.04 263 A 1 
ATOM   1884  C C    . VAL A 1  263 ? -16.477 6.494   3.854   1.00 91.48 263 A 1 
ATOM   1885  O O    . VAL A 1  263 ? -16.267 7.059   4.930   1.00 90.63 263 A 1 
ATOM   1886  C CB   . VAL A 1  263 ? -18.795 6.367   2.823   1.00 90.21 263 A 1 
ATOM   1887  C CG1  . VAL A 1  263 ? -19.370 6.175   4.232   1.00 83.94 263 A 1 
ATOM   1888  C CG2  . VAL A 1  263 ? -19.827 7.165   2.021   1.00 85.09 263 A 1 
ATOM   1889  N N    . PHE A 1  264 ? -15.842 5.387   3.498   1.00 92.80 264 A 1 
ATOM   1890  C CA   . PHE A 1  264 ? -14.851 4.754   4.362   1.00 93.06 264 A 1 
ATOM   1891  C C    . PHE A 1  264 ? -13.664 5.681   4.645   1.00 93.33 264 A 1 
ATOM   1892  O O    . PHE A 1  264 ? -13.289 5.842   5.801   1.00 92.81 264 A 1 
ATOM   1893  C CB   . PHE A 1  264 ? -14.377 3.436   3.743   1.00 92.86 264 A 1 
ATOM   1894  C CG   . PHE A 1  264 ? -13.318 2.759   4.591   1.00 92.74 264 A 1 
ATOM   1895  C CD1  . PHE A 1  264 ? -11.952 2.934   4.303   1.00 88.47 264 A 1 
ATOM   1896  C CD2  . PHE A 1  264 ? -13.694 2.027   5.729   1.00 89.30 264 A 1 
ATOM   1897  C CE1  . PHE A 1  264 ? -10.974 2.378   5.143   1.00 88.07 264 A 1 
ATOM   1898  C CE2  . PHE A 1  264 ? -12.718 1.469   6.572   1.00 87.93 264 A 1 
ATOM   1899  C CZ   . PHE A 1  264 ? -11.360 1.648   6.279   1.00 90.00 264 A 1 
ATOM   1900  N N    . ALA A 1  265 ? -13.108 6.321   3.625   1.00 93.08 265 A 1 
ATOM   1901  C CA   . ALA A 1  265 ? -11.954 7.201   3.767   1.00 92.57 265 A 1 
ATOM   1902  C C    . ALA A 1  265 ? -12.238 8.396   4.690   1.00 92.65 265 A 1 
ATOM   1903  O O    . ALA A 1  265 ? -11.421 8.711   5.553   1.00 91.26 265 A 1 
ATOM   1904  C CB   . ALA A 1  265 ? -11.517 7.655   2.370   1.00 91.70 265 A 1 
ATOM   1905  N N    . ILE A 1  266 ? -13.411 9.013   4.570   1.00 90.74 266 A 1 
ATOM   1906  C CA   . ILE A 1  266 ? -13.821 10.113  5.455   1.00 89.32 266 A 1 
ATOM   1907  C C    . ILE A 1  266 ? -13.944 9.623   6.904   1.00 89.75 266 A 1 
ATOM   1908  O O    . ILE A 1  266 ? -13.368 10.222  7.811   1.00 88.94 266 A 1 
ATOM   1909  C CB   . ILE A 1  266 ? -15.131 10.765  4.958   1.00 87.24 266 A 1 
ATOM   1910  C CG1  . ILE A 1  266 ? -14.910 11.472  3.598   1.00 84.16 266 A 1 
ATOM   1911  C CG2  . ILE A 1  266 ? -15.658 11.787  5.986   1.00 83.54 266 A 1 
ATOM   1912  C CD1  . ILE A 1  266 ? -16.216 11.850  2.885   1.00 79.08 266 A 1 
ATOM   1913  N N    . ILE A 1  267 ? -14.661 8.524   7.132   1.00 91.10 267 A 1 
ATOM   1914  C CA   . ILE A 1  267 ? -14.862 7.980   8.484   1.00 91.00 267 A 1 
ATOM   1915  C C    . ILE A 1  267 ? -13.527 7.542   9.103   1.00 91.48 267 A 1 
ATOM   1916  O O    . ILE A 1  267 ? -13.281 7.792   10.284  1.00 90.62 267 A 1 
ATOM   1917  C CB   . ILE A 1  267 ? -15.903 6.834   8.460   1.00 90.30 267 A 1 
ATOM   1918  C CG1  . ILE A 1  267 ? -17.295 7.373   8.044   1.00 85.51 267 A 1 
ATOM   1919  C CG2  . ILE A 1  267 ? -16.011 6.163   9.840   1.00 84.74 267 A 1 
ATOM   1920  C CD1  . ILE A 1  267 ? -18.335 6.279   7.773   1.00 78.40 267 A 1 
ATOM   1921  N N    . PHE A 1  268 ? -12.647 6.947   8.309   1.00 93.30 268 A 1 
ATOM   1922  C CA   . PHE A 1  268 ? -11.325 6.526   8.754   1.00 93.53 268 A 1 
ATOM   1923  C C    . PHE A 1  268 ? -10.420 7.717   9.098   1.00 93.12 268 A 1 
ATOM   1924  O O    . PHE A 1  268 ? -9.742  7.688   10.119  1.00 91.62 268 A 1 
ATOM   1925  C CB   . PHE A 1  268 ? -10.701 5.630   7.682   1.00 93.05 268 A 1 
ATOM   1926  C CG   . PHE A 1  268 ? -9.459  4.909   8.162   1.00 93.42 268 A 1 
ATOM   1927  C CD1  . PHE A 1  268 ? -8.183  5.324   7.753   1.00 89.37 268 A 1 
ATOM   1928  C CD2  . PHE A 1  268 ? -9.585  3.823   9.046   1.00 89.26 268 A 1 
ATOM   1929  C CE1  . PHE A 1  268 ? -7.041  4.654   8.219   1.00 88.68 268 A 1 
ATOM   1930  C CE2  . PHE A 1  268 ? -8.445  3.153   9.516   1.00 88.30 268 A 1 
ATOM   1931  C CZ   . PHE A 1  268 ? -7.174  3.571   9.101   1.00 91.13 268 A 1 
ATOM   1932  N N    . GLY A 1  269 ? -10.462 8.787   8.319   1.00 92.37 269 A 1 
ATOM   1933  C CA   . GLY A 1  269 ? -9.759  10.029  8.641   1.00 91.52 269 A 1 
ATOM   1934  C C    . GLY A 1  269 ? -10.230 10.654  9.959   1.00 91.56 269 A 1 
ATOM   1935  O O    . GLY A 1  269 ? -9.412  11.053  10.787  1.00 90.02 269 A 1 
ATOM   1936  N N    . VAL A 1  270 ? -11.538 10.662  10.207  1.00 90.91 270 A 1 
ATOM   1937  C CA   . VAL A 1  270 ? -12.098 11.112  11.497  1.00 89.33 270 A 1 
ATOM   1938  C C    . VAL A 1  270 ? -11.639 10.211  12.652  1.00 88.88 270 A 1 
ATOM   1939  O O    . VAL A 1  270 ? -11.313 10.717  13.728  1.00 87.02 270 A 1 
ATOM   1940  C CB   . VAL A 1  270 ? -13.637 11.200  11.435  1.00 87.96 270 A 1 
ATOM   1941  C CG1  . VAL A 1  270 ? -14.243 11.608  12.782  1.00 81.82 270 A 1 
ATOM   1942  C CG2  . VAL A 1  270 ? -14.094 12.253  10.421  1.00 82.83 270 A 1 
ATOM   1943  N N    . ALA A 1  271 ? -11.572 8.900   12.437  1.00 91.41 271 A 1 
ATOM   1944  C CA   . ALA A 1  271 ? -11.063 7.963   13.436  1.00 90.97 271 A 1 
ATOM   1945  C C    . ALA A 1  271 ? -9.583  8.221   13.764  1.00 91.13 271 A 1 
ATOM   1946  O O    . ALA A 1  271 ? -9.222  8.291   14.939  1.00 89.45 271 A 1 
ATOM   1947  C CB   . ALA A 1  271 ? -11.298 6.529   12.946  1.00 90.42 271 A 1 
ATOM   1948  N N    . LEU A 1  272 ? -8.755  8.448   12.754  1.00 91.28 272 A 1 
ATOM   1949  C CA   . LEU A 1  272 ? -7.346  8.806   12.934  1.00 90.81 272 A 1 
ATOM   1950  C C    . LEU A 1  272 ? -7.183  10.107  13.720  1.00 90.08 272 A 1 
ATOM   1951  O O    . LEU A 1  272 ? -6.370  10.171  14.641  1.00 87.72 272 A 1 
ATOM   1952  C CB   . LEU A 1  272 ? -6.658  8.933   11.566  1.00 89.95 272 A 1 
ATOM   1953  C CG   . LEU A 1  272 ? -6.367  7.597   10.863  1.00 88.77 272 A 1 
ATOM   1954  C CD1  . LEU A 1  272 ? -5.780  7.877   9.481   1.00 84.35 272 A 1 
ATOM   1955  C CD2  . LEU A 1  272 ? -5.360  6.761   11.649  1.00 84.79 272 A 1 
ATOM   1956  N N    . ARG A 1  273 ? -7.989  11.113  13.409  1.00 88.77 273 A 1 
ATOM   1957  C CA   . ARG A 1  273 ? -7.940  12.380  14.154  1.00 87.14 273 A 1 
ATOM   1958  C C    . ARG A 1  273 ? -8.338  12.201  15.616  1.00 86.82 273 A 1 
ATOM   1959  O O    . ARG A 1  273 ? -7.742  12.822  16.488  1.00 83.51 273 A 1 
ATOM   1960  C CB   . ARG A 1  273 ? -8.790  13.447  13.455  1.00 84.65 273 A 1 
ATOM   1961  C CG   . ARG A 1  273 ? -8.558  14.853  14.049  1.00 77.39 273 A 1 
ATOM   1962  C CD   . ARG A 1  273 ? -7.105  15.276  13.837  1.00 73.64 273 A 1 
ATOM   1963  N NE   . ARG A 1  273 ? -6.738  16.548  14.470  1.00 66.76 273 A 1 
ATOM   1964  C CZ   . ARG A 1  273 ? -5.484  16.985  14.539  1.00 61.57 273 A 1 
ATOM   1965  N NH1  . ARG A 1  273 ? -4.490  16.306  14.047  1.00 54.79 273 A 1 
ATOM   1966  N NH2  . ARG A 1  273 ? -5.180  18.105  15.110  1.00 54.29 273 A 1 
ATOM   1967  N N    . LYS A 1  274 ? -9.302  11.336  15.873  1.00 88.43 274 A 1 
ATOM   1968  C CA   . LYS A 1  274 ? -9.753  11.024  17.236  1.00 87.15 274 A 1 
ATOM   1969  C C    . LYS A 1  274 ? -8.667  10.359  18.089  1.00 86.52 274 A 1 
ATOM   1970  O O    . LYS A 1  274 ? -8.656  10.571  19.299  1.00 83.76 274 A 1 
ATOM   1971  C CB   . LYS A 1  274 ? -11.030 10.175  17.154  1.00 85.51 274 A 1 
ATOM   1972  C CG   . LYS A 1  274 ? -11.665 9.962   18.533  1.00 80.47 274 A 1 
ATOM   1973  C CD   . LYS A 1  274 ? -12.989 9.199   18.436  1.00 78.30 274 A 1 
ATOM   1974  C CE   . LYS A 1  274 ? -13.538 8.987   19.849  1.00 71.01 274 A 1 
ATOM   1975  N NZ   . LYS A 1  274 ? -14.832 8.266   19.848  1.00 65.02 274 A 1 
ATOM   1976  N N    . LEU A 1  275 ? -7.759  9.608   17.480  1.00 88.39 275 A 1 
ATOM   1977  C CA   . LEU A 1  275 ? -6.617  9.014   18.187  1.00 86.73 275 A 1 
ATOM   1978  C C    . LEU A 1  275 ? -5.613  10.064  18.690  1.00 85.96 275 A 1 
ATOM   1979  O O    . LEU A 1  275 ? -4.885  9.805   19.644  1.00 80.44 275 A 1 
ATOM   1980  C CB   . LEU A 1  275 ? -5.897  8.014   17.270  1.00 85.21 275 A 1 
ATOM   1981  C CG   . LEU A 1  275 ? -6.696  6.748   16.915  1.00 83.51 275 A 1 
ATOM   1982  C CD1  . LEU A 1  275 ? -5.876  5.913   15.933  1.00 78.34 275 A 1 
ATOM   1983  C CD2  . LEU A 1  275 ? -6.994  5.892   18.142  1.00 78.16 275 A 1 
ATOM   1984  N N    . GLY A 1  276 ? -5.581  11.250  18.096  1.00 83.94 276 A 1 
ATOM   1985  C CA   . GLY A 1  276 ? -4.606  12.276  18.444  1.00 82.32 276 A 1 
ATOM   1986  C C    . GLY A 1  276 ? -3.175  11.858  18.070  1.00 83.52 276 A 1 
ATOM   1987  O O    . GLY A 1  276 ? -2.948  11.476  16.923  1.00 79.58 276 A 1 
ATOM   1988  N N    . PRO A 1  277 ? -2.220  11.907  19.012  1.00 81.64 277 A 1 
ATOM   1989  C CA   . PRO A 1  277 ? -0.813  11.608  18.712  1.00 80.24 277 A 1 
ATOM   1990  C C    . PRO A 1  277 ? -0.579  10.189  18.189  1.00 80.72 277 A 1 
ATOM   1991  O O    . PRO A 1  277 ? 0.291   9.992   17.347  1.00 76.86 277 A 1 
ATOM   1992  C CB   . PRO A 1  277 ? -0.059  11.832  20.030  1.00 78.63 277 A 1 
ATOM   1993  C CG   . PRO A 1  277 ? -0.958  12.779  20.816  1.00 76.21 277 A 1 
ATOM   1994  C CD   . PRO A 1  277 ? -2.357  12.354  20.388  1.00 77.81 277 A 1 
ATOM   1995  N N    . ASP A 1  278 ? -1.364  9.219   18.644  1.00 82.86 278 A 1 
ATOM   1996  C CA   . ASP A 1  278 ? -1.195  7.821   18.243  1.00 82.19 278 A 1 
ATOM   1997  C C    . ASP A 1  278 ? -1.620  7.575   16.781  1.00 83.82 278 A 1 
ATOM   1998  O O    . ASP A 1  278 ? -1.139  6.639   16.140  1.00 79.74 278 A 1 
ATOM   1999  C CB   . ASP A 1  278 ? -1.958  6.918   19.229  1.00 79.23 278 A 1 
ATOM   2000  C CG   . ASP A 1  278 ? -1.470  7.026   20.686  1.00 73.75 278 A 1 
ATOM   2001  O OD1  . ASP A 1  278 ? -0.269  7.302   20.914  1.00 64.72 278 A 1 
ATOM   2002  O OD2  . ASP A 1  278 ? -2.303  6.848   21.598  1.00 66.32 278 A 1 
ATOM   2003  N N    . GLY A 1  279 ? -2.470  8.434   16.227  1.00 85.24 279 A 1 
ATOM   2004  C CA   . GLY A 1  279 ? -2.852  8.412   14.811  1.00 85.10 279 A 1 
ATOM   2005  C C    . GLY A 1  279 ? -1.918  9.200   13.892  1.00 86.74 279 A 1 
ATOM   2006  O O    . GLY A 1  279 ? -1.945  9.006   12.677  1.00 84.01 279 A 1 
ATOM   2007  N N    . GLU A 1  280 ? -1.087  10.061  14.459  1.00 85.90 280 A 1 
ATOM   2008  C CA   . GLU A 1  280 ? -0.307  11.045  13.694  1.00 85.28 280 A 1 
ATOM   2009  C C    . GLU A 1  280 ? 0.663   10.412  12.687  1.00 86.85 280 A 1 
ATOM   2010  O O    . GLU A 1  280 ? 0.817   10.904  11.567  1.00 84.76 280 A 1 
ATOM   2011  C CB   . GLU A 1  280 ? 0.453   11.939  14.685  1.00 82.21 280 A 1 
ATOM   2012  C CG   . GLU A 1  280 ? 1.090   13.181  14.045  1.00 72.15 280 A 1 
ATOM   2013  C CD   . GLU A 1  280 ? 0.085   14.165  13.425  1.00 65.50 280 A 1 
ATOM   2014  O OE1  . GLU A 1  280 ? 0.515   14.947  12.556  1.00 56.67 280 A 1 
ATOM   2015  O OE2  . GLU A 1  280 ? -1.101  14.142  13.824  1.00 57.51 280 A 1 
ATOM   2016  N N    . LEU A 1  281 ? 1.278   9.295   13.056  1.00 86.44 281 A 1 
ATOM   2017  C CA   . LEU A 1  281 ? 2.152   8.555   12.146  1.00 87.62 281 A 1 
ATOM   2018  C C    . LEU A 1  281 ? 1.408   8.119   10.885  1.00 88.75 281 A 1 
ATOM   2019  O O    . LEU A 1  281 ? 1.890   8.322   9.771   1.00 87.03 281 A 1 
ATOM   2020  C CB   . LEU A 1  281 ? 2.727   7.341   12.899  1.00 85.89 281 A 1 
ATOM   2021  C CG   . LEU A 1  281 ? 3.533   6.374   12.007  1.00 83.32 281 A 1 
ATOM   2022  C CD1  . LEU A 1  281 ? 4.708   7.043   11.324  1.00 74.92 281 A 1 
ATOM   2023  C CD2  . LEU A 1  281 ? 4.074   5.226   12.861  1.00 77.04 281 A 1 
ATOM   2024  N N    . LEU A 1  282 ? 0.225   7.543   11.059  1.00 89.05 282 A 1 
ATOM   2025  C CA   . LEU A 1  282 ? -0.557  7.037   9.939   1.00 89.93 282 A 1 
ATOM   2026  C C    . LEU A 1  282 ? -1.113  8.177   9.076   1.00 90.77 282 A 1 
ATOM   2027  O O    . LEU A 1  282 ? -1.129  8.059   7.856   1.00 89.29 282 A 1 
ATOM   2028  C CB   . LEU A 1  282 ? -1.638  6.096   10.487  1.00 88.36 282 A 1 
ATOM   2029  C CG   . LEU A 1  282 ? -2.313  5.237   9.410   1.00 83.26 282 A 1 
ATOM   2030  C CD1  . LEU A 1  282 ? -1.332  4.340   8.658   1.00 77.75 282 A 1 
ATOM   2031  C CD2  . LEU A 1  282 ? -3.344  4.324   10.072  1.00 78.90 282 A 1 
ATOM   2032  N N    . ILE A 1  283 ? -1.475  9.297   9.687   1.00 89.59 283 A 1 
ATOM   2033  C CA   . ILE A 1  283 ? -1.856  10.521  8.964   1.00 89.00 283 A 1 
ATOM   2034  C C    . ILE A 1  283 ? -0.700  10.986  8.070   1.00 89.26 283 A 1 
ATOM   2035  O O    . ILE A 1  283 ? -0.907  11.250  6.888   1.00 88.05 283 A 1 
ATOM   2036  C CB   . ILE A 1  283 ? -2.301  11.632  9.944   1.00 87.68 283 A 1 
ATOM   2037  C CG1  . ILE A 1  283 ? -3.593  11.227  10.689  1.00 85.08 283 A 1 
ATOM   2038  C CG2  . ILE A 1  283 ? -2.529  12.961  9.196   1.00 84.39 283 A 1 
ATOM   2039  C CD1  . ILE A 1  283 ? -3.917  12.102  11.906  1.00 80.44 283 A 1 
ATOM   2040  N N    . ARG A 1  284 ? 0.520   11.018  8.588   1.00 88.06 284 A 1 
ATOM   2041  C CA   . ARG A 1  284 ? 1.705   11.395  7.797   1.00 87.54 284 A 1 
ATOM   2042  C C    . ARG A 1  284 ? 1.997   10.407  6.669   1.00 88.68 284 A 1 
ATOM   2043  O O    . ARG A 1  284 ? 2.366   10.837  5.582   1.00 87.56 284 A 1 
ATOM   2044  C CB   . ARG A 1  284 ? 2.927   11.516  8.707   1.00 86.59 284 A 1 
ATOM   2045  C CG   . ARG A 1  284 ? 2.818   12.731  9.631   1.00 79.37 284 A 1 
ATOM   2046  C CD   . ARG A 1  284 ? 3.988   12.741  10.609  1.00 76.23 284 A 1 
ATOM   2047  N NE   . ARG A 1  284 ? 3.819   13.800  11.612  1.00 68.40 284 A 1 
ATOM   2048  C CZ   . ARG A 1  284 ? 4.722   14.676  12.003  1.00 62.15 284 A 1 
ATOM   2049  N NH1  . ARG A 1  284 ? 5.947   14.664  11.564  1.00 56.28 284 A 1 
ATOM   2050  N NH2  . ARG A 1  284 ? 4.389   15.597  12.849  1.00 53.99 284 A 1 
ATOM   2051  N N    . VAL A 1  285 ? 1.803   9.121   6.904   1.00 89.66 285 A 1 
ATOM   2052  C CA   . VAL A 1  285 ? 1.946   8.105   5.851   1.00 90.42 285 A 1 
ATOM   2053  C C    . VAL A 1  285 ? 0.945   8.355   4.722   1.00 90.97 285 A 1 
ATOM   2054  O O    . VAL A 1  285 ? 1.344   8.380   3.563   1.00 89.93 285 A 1 
ATOM   2055  C CB   . VAL A 1  285 ? 1.811   6.680   6.422   1.00 90.33 285 A 1 
ATOM   2056  C CG1  . VAL A 1  285 ? 1.705   5.608   5.328   1.00 83.90 285 A 1 
ATOM   2057  C CG2  . VAL A 1  285 ? 3.034   6.319   7.272   1.00 84.78 285 A 1 
ATOM   2058  N N    . PHE A 1  286 ? -0.329  8.594   5.042   1.00 90.45 286 A 1 
ATOM   2059  C CA   . PHE A 1  286 ? -1.342  8.877   4.026   1.00 90.72 286 A 1 
ATOM   2060  C C    . PHE A 1  286 ? -1.112  10.208  3.307   1.00 90.10 286 A 1 
ATOM   2061  O O    . PHE A 1  286 ? -1.311  10.274  2.099   1.00 88.14 286 A 1 
ATOM   2062  C CB   . PHE A 1  286 ? -2.745  8.823   4.641   1.00 90.90 286 A 1 
ATOM   2063  C CG   . PHE A 1  286 ? -3.279  7.415   4.811   1.00 92.03 286 A 1 
ATOM   2064  C CD1  . PHE A 1  286 ? -3.521  6.610   3.680   1.00 88.05 286 A 1 
ATOM   2065  C CD2  . PHE A 1  286 ? -3.543  6.899   6.090   1.00 88.34 286 A 1 
ATOM   2066  C CE1  . PHE A 1  286 ? -4.008  5.305   3.823   1.00 87.22 286 A 1 
ATOM   2067  C CE2  . PHE A 1  286 ? -4.032  5.591   6.237   1.00 87.26 286 A 1 
ATOM   2068  C CZ   . PHE A 1  286 ? -4.260  4.792   5.105   1.00 90.33 286 A 1 
ATOM   2069  N N    . ASN A 1  287 ? -0.643  11.232  3.998   1.00 89.46 287 A 1 
ATOM   2070  C CA   . ASN A 1  287 ? -0.283  12.502  3.369   1.00 87.58 287 A 1 
ATOM   2071  C C    . ASN A 1  287 ? 0.895   12.329  2.402   1.00 87.45 287 A 1 
ATOM   2072  O O    . ASN A 1  287 ? 0.786   12.733  1.248   1.00 85.03 287 A 1 
ATOM   2073  C CB   . ASN A 1  287 ? -0.004  13.558  4.448   1.00 85.27 287 A 1 
ATOM   2074  C CG   . ASN A 1  287 ? -1.265  14.043  5.154   1.00 79.76 287 A 1 
ATOM   2075  O OD1  . ASN A 1  287 ? -2.387  13.822  4.743   1.00 70.47 287 A 1 
ATOM   2076  N ND2  . ASN A 1  287 ? -1.101  14.762  6.245   1.00 72.30 287 A 1 
ATOM   2077  N N    . SER A 1  288 ? 1.950   11.643  2.812   1.00 89.34 288 A 1 
ATOM   2078  C CA   . SER A 1  288 ? 3.083   11.344  1.924   1.00 89.19 288 A 1 
ATOM   2079  C C    . SER A 1  288 ? 2.657   10.508  0.709   1.00 89.99 288 A 1 
ATOM   2080  O O    . SER A 1  288 ? 3.109   10.750  -0.408  1.00 88.55 288 A 1 
ATOM   2081  C CB   . SER A 1  288 ? 4.167   10.629  2.722   1.00 88.11 288 A 1 
ATOM   2082  O OG   . SER A 1  288 ? 5.313   10.374  1.937   1.00 73.52 288 A 1 
ATOM   2083  N N    . PHE A 1  289 ? 1.737   9.562   0.902   1.00 89.34 289 A 1 
ATOM   2084  C CA   . PHE A 1  289 ? 1.181   8.783   -0.207  1.00 90.06 289 A 1 
ATOM   2085  C C    . PHE A 1  289 ? 0.351   9.654   -1.156  1.00 89.75 289 A 1 
ATOM   2086  O O    . PHE A 1  289 ? 0.421   9.486   -2.372  1.00 88.10 289 A 1 
ATOM   2087  C CB   . PHE A 1  289 ? 0.360   7.612   0.349   1.00 89.82 289 A 1 
ATOM   2088  C CG   . PHE A 1  289 ? 0.323   6.400   -0.557  1.00 85.83 289 A 1 
ATOM   2089  C CD1  . PHE A 1  289 ? -0.381  6.417   -1.769  1.00 79.48 289 A 1 
ATOM   2090  C CD2  . PHE A 1  289 ? 1.021   5.232   -0.181  1.00 78.89 289 A 1 
ATOM   2091  C CE1  . PHE A 1  289 ? -0.379  5.296   -2.613  1.00 76.19 289 A 1 
ATOM   2092  C CE2  . PHE A 1  289 ? 1.020   4.108   -1.020  1.00 75.38 289 A 1 
ATOM   2093  C CZ   . PHE A 1  289 ? 0.325   4.141   -2.239  1.00 77.41 289 A 1 
ATOM   2094  N N    . ASN A 1  290 ? -0.413  10.593  -0.621  1.00 88.88 290 A 1 
ATOM   2095  C CA   . ASN A 1  290 ? -1.171  11.546  -1.419  1.00 87.06 290 A 1 
ATOM   2096  C C    . ASN A 1  290 ? -0.244  12.468  -2.222  1.00 86.71 290 A 1 
ATOM   2097  O O    . ASN A 1  290 ? -0.439  12.606  -3.427  1.00 84.60 290 A 1 
ATOM   2098  C CB   . ASN A 1  290 ? -2.117  12.330  -0.502  1.00 84.44 290 A 1 
ATOM   2099  C CG   . ASN A 1  290 ? -2.993  13.270  -1.304  1.00 80.77 290 A 1 
ATOM   2100  O OD1  . ASN A 1  290 ? -3.754  12.862  -2.164  1.00 70.84 290 A 1 
ATOM   2101  N ND2  . ASN A 1  290 ? -2.894  14.552  -1.047  1.00 72.47 290 A 1 
ATOM   2102  N N    . ASP A 1  291 ? 0.797   13.004  -1.607  1.00 87.76 291 A 1 
ATOM   2103  C CA   . ASP A 1  291 ? 1.756   13.882  -2.278  1.00 86.51 291 A 1 
ATOM   2104  C C    . ASP A 1  291 ? 2.502   13.154  -3.404  1.00 87.17 291 A 1 
ATOM   2105  O O    . ASP A 1  291 ? 2.620   13.673  -4.520  1.00 85.04 291 A 1 
ATOM   2106  C CB   . ASP A 1  291 ? 2.733   14.453  -1.240  1.00 84.32 291 A 1 
ATOM   2107  C CG   . ASP A 1  291 ? 2.078   15.385  -0.211  1.00 79.19 291 A 1 
ATOM   2108  O OD1  . ASP A 1  291 ? 0.952   15.864  -0.472  1.00 71.92 291 A 1 
ATOM   2109  O OD2  . ASP A 1  291 ? 2.711   15.601  0.844   1.00 73.99 291 A 1 
ATOM   2110  N N    . ALA A 1  292 ? 2.914   11.907  -3.172  1.00 89.38 292 A 1 
ATOM   2111  C CA   . ALA A 1  292 ? 3.495   11.078  -4.226  1.00 89.33 292 A 1 
ATOM   2112  C C    . ALA A 1  292 ? 2.500   10.815  -5.370  1.00 90.27 292 A 1 
ATOM   2113  O O    . ALA A 1  292 ? 2.873   10.840  -6.545  1.00 88.81 292 A 1 
ATOM   2114  C CB   . ALA A 1  292 ? 3.983   9.767   -3.605  1.00 88.66 292 A 1 
ATOM   2115  N N    . THR A 1  293 ? 1.228   10.613  -5.038  1.00 88.65 293 A 1 
ATOM   2116  C CA   . THR A 1  293 ? 0.159   10.462  -6.032  1.00 88.53 293 A 1 
ATOM   2117  C C    . THR A 1  293 ? -0.032  11.745  -6.841  1.00 88.45 293 A 1 
ATOM   2118  O O    . THR A 1  293 ? -0.181  11.672  -8.059  1.00 87.36 293 A 1 
ATOM   2119  C CB   . THR A 1  293 ? -1.156  10.024  -5.373  1.00 88.05 293 A 1 
ATOM   2120  O OG1  . THR A 1  293 ? -0.965  8.819   -4.663  1.00 77.74 293 A 1 
ATOM   2121  C CG2  . THR A 1  293 ? -2.257  9.744   -6.382  1.00 78.63 293 A 1 
ATOM   2122  N N    . MET A 1  294 ? 0.058   12.919  -6.219  1.00 86.93 294 A 1 
ATOM   2123  C CA   . MET A 1  294 ? -0.008  14.211  -6.916  1.00 84.63 294 A 1 
ATOM   2124  C C    . MET A 1  294 ? 1.137   14.396  -7.913  1.00 85.36 294 A 1 
ATOM   2125  O O    . MET A 1  294 ? 0.915   14.891  -9.020  1.00 83.59 294 A 1 
ATOM   2126  C CB   . MET A 1  294 ? -0.010  15.364  -5.902  1.00 81.15 294 A 1 
ATOM   2127  C CG   . MET A 1  294 ? -1.281  15.422  -5.069  1.00 74.37 294 A 1 
ATOM   2128  S SD   . MET A 1  294 ? -2.775  15.786  -6.012  1.00 66.19 294 A 1 
ATOM   2129  C CE   . MET A 1  294 ? -3.907  15.993  -4.618  1.00 58.90 294 A 1 
ATOM   2130  N N    . VAL A 1  295 ? 2.338   13.943  -7.575  1.00 87.51 295 A 1 
ATOM   2131  C CA   . VAL A 1  295 ? 3.461   13.938  -8.527  1.00 87.66 295 A 1 
ATOM   2132  C C    . VAL A 1  295 ? 3.136   13.060  -9.741  1.00 88.85 295 A 1 
ATOM   2133  O O    . VAL A 1  295 ? 3.325   13.497  -10.878 1.00 88.34 295 A 1 
ATOM   2134  C CB   . VAL A 1  295 ? 4.772   13.496  -7.854  1.00 86.71 295 A 1 
ATOM   2135  C CG1  . VAL A 1  295 ? 5.923   13.405  -8.860  1.00 78.61 295 A 1 
ATOM   2136  C CG2  . VAL A 1  295 ? 5.205   14.496  -6.775  1.00 79.14 295 A 1 
ATOM   2137  N N    . LEU A 1  296 ? 2.581   11.867  -9.529  1.00 89.13 296 A 1 
ATOM   2138  C CA   . LEU A 1  296 ? 2.150   10.997  -10.627 1.00 89.17 296 A 1 
ATOM   2139  C C    . LEU A 1  296 ? 1.046   11.645  -11.475 1.00 89.56 296 A 1 
ATOM   2140  O O    . LEU A 1  296 ? 1.095   11.577  -12.701 1.00 88.88 296 A 1 
ATOM   2141  C CB   . LEU A 1  296 ? 1.670   9.645   -10.079 1.00 88.90 296 A 1 
ATOM   2142  C CG   . LEU A 1  296 ? 2.751   8.785   -9.393  1.00 87.05 296 A 1 
ATOM   2143  C CD1  . LEU A 1  296 ? 2.107   7.502   -8.875  1.00 80.58 296 A 1 
ATOM   2144  C CD2  . LEU A 1  296 ? 3.879   8.406   -10.341 1.00 81.02 296 A 1 
ATOM   2145  N N    . VAL A 1  297 ? 0.086   12.312  -10.844 1.00 87.65 297 A 1 
ATOM   2146  C CA   . VAL A 1  297 ? -0.958  13.073  -11.541 1.00 86.20 297 A 1 
ATOM   2147  C C    . VAL A 1  297 ? -0.338  14.136  -12.445 1.00 86.44 297 A 1 
ATOM   2148  O O    . VAL A 1  297 ? -0.708  14.218  -13.611 1.00 85.11 297 A 1 
ATOM   2149  C CB   . VAL A 1  297 ? -1.946  13.706  -10.546 1.00 84.41 297 A 1 
ATOM   2150  C CG1  . VAL A 1  297 ? -2.889  14.712  -11.219 1.00 76.64 297 A 1 
ATOM   2151  C CG2  . VAL A 1  297 ? -2.820  12.632  -9.887  1.00 77.72 297 A 1 
ATOM   2152  N N    . SER A 1  298 ? 0.642   14.892  -11.962 1.00 86.94 298 A 1 
ATOM   2153  C CA   . SER A 1  298 ? 1.316   15.912  -12.772 1.00 85.90 298 A 1 
ATOM   2154  C C    . SER A 1  298 ? 1.973   15.317  -14.026 1.00 86.63 298 A 1 
ATOM   2155  O O    . SER A 1  298 ? 1.842   15.866  -15.118 1.00 84.86 298 A 1 
ATOM   2156  C CB   . SER A 1  298 ? 2.326   16.697  -11.923 1.00 83.52 298 A 1 
ATOM   2157  O OG   . SER A 1  298 ? 3.561   16.037  -11.776 1.00 70.24 298 A 1 
ATOM   2158  N N    . TRP A 1  299 ? 2.589   14.153  -13.909 1.00 88.32 299 A 1 
ATOM   2159  C CA   . TRP A 1  299 ? 3.195   13.459  -15.050 1.00 88.86 299 A 1 
ATOM   2160  C C    . TRP A 1  299 ? 2.150   12.911  -16.029 1.00 88.68 299 A 1 
ATOM   2161  O O    . TRP A 1  299 ? 2.347   12.994  -17.242 1.00 87.05 299 A 1 
ATOM   2162  C CB   . TRP A 1  299 ? 4.110   12.345  -14.542 1.00 88.85 299 A 1 
ATOM   2163  C CG   . TRP A 1  299 ? 5.306   12.781  -13.745 1.00 89.19 299 A 1 
ATOM   2164  C CD1  . TRP A 1  299 ? 5.870   14.008  -13.734 1.00 84.87 299 A 1 
ATOM   2165  C CD2  . TRP A 1  299 ? 6.128   11.963  -12.849 1.00 88.58 299 A 1 
ATOM   2166  N NE1  . TRP A 1  299 ? 6.980   14.013  -12.891 1.00 85.03 299 A 1 
ATOM   2167  C CE2  . TRP A 1  299 ? 7.171   12.778  -12.336 1.00 87.60 299 A 1 
ATOM   2168  C CE3  . TRP A 1  299 ? 6.085   10.611  -12.437 1.00 86.25 299 A 1 
ATOM   2169  C CZ2  . TRP A 1  299 ? 8.147   12.277  -11.441 1.00 86.36 299 A 1 
ATOM   2170  C CZ3  . TRP A 1  299 ? 7.053   10.117  -11.548 1.00 84.16 299 A 1 
ATOM   2171  C CH2  . TRP A 1  299 ? 8.071   10.941  -11.056 1.00 84.11 299 A 1 
ATOM   2172  N N    . ILE A 1  300 ? 1.032   12.409  -15.524 1.00 89.32 300 A 1 
ATOM   2173  C CA   . ILE A 1  300 ? -0.096  11.996  -16.369 1.00 89.03 300 A 1 
ATOM   2174  C C    . ILE A 1  300 ? -0.657  13.200  -17.138 1.00 88.87 300 A 1 
ATOM   2175  O O    . ILE A 1  300 ? -0.945  13.084  -18.331 1.00 87.35 300 A 1 
ATOM   2176  C CB   . ILE A 1  300 ? -1.184  11.286  -15.533 1.00 88.66 300 A 1 
ATOM   2177  C CG1  . ILE A 1  300 ? -0.652  9.940   -14.983 1.00 86.64 300 A 1 
ATOM   2178  C CG2  . ILE A 1  300 ? -2.454  11.034  -16.369 1.00 86.66 300 A 1 
ATOM   2179  C CD1  . ILE A 1  300 ? -1.530  9.332   -13.884 1.00 83.66 300 A 1 
ATOM   2180  N N    . MET A 1  301 ? -0.753  14.370  -16.506 1.00 86.88 301 A 1 
ATOM   2181  C CA   . MET A 1  301 ? -1.216  15.590  -17.169 1.00 86.03 301 A 1 
ATOM   2182  C C    . MET A 1  301 ? -0.262  16.056  -18.275 1.00 86.95 301 A 1 
ATOM   2183  O O    . MET A 1  301 ? -0.724  16.563  -19.292 1.00 85.43 301 A 1 
ATOM   2184  C CB   . MET A 1  301 ? -1.453  16.707  -16.152 1.00 83.42 301 A 1 
ATOM   2185  C CG   . MET A 1  301 ? -2.641  16.450  -15.214 1.00 77.53 301 A 1 
ATOM   2186  S SD   . MET A 1  301 ? -4.224  16.094  -16.031 1.00 69.81 301 A 1 
ATOM   2187  C CE   . MET A 1  301 ? -4.357  14.327  -15.733 1.00 61.37 301 A 1 
ATOM   2188  N N    . TRP A 1  302 ? 1.035   15.814  -18.141 1.00 89.01 302 A 1 
ATOM   2189  C CA   . TRP A 1  302 ? 1.987   16.076  -19.228 1.00 89.55 302 A 1 
ATOM   2190  C C    . TRP A 1  302 ? 1.827   15.124  -20.426 1.00 90.04 302 A 1 
ATOM   2191  O O    . TRP A 1  302 ? 2.148   15.508  -21.553 1.00 88.10 302 A 1 
ATOM   2192  C CB   . TRP A 1  302 ? 3.416   16.049  -18.684 1.00 88.79 302 A 1 
ATOM   2193  C CG   . TRP A 1  302 ? 3.829   17.333  -18.027 1.00 87.32 302 A 1 
ATOM   2194  C CD1  . TRP A 1  302 ? 4.028   17.529  -16.705 1.00 80.96 302 A 1 
ATOM   2195  C CD2  . TRP A 1  302 ? 4.073   18.626  -18.670 1.00 84.38 302 A 1 
ATOM   2196  N NE1  . TRP A 1  302 ? 4.385   18.851  -16.475 1.00 80.37 302 A 1 
ATOM   2197  C CE2  . TRP A 1  302 ? 4.415   19.557  -17.653 1.00 82.52 302 A 1 
ATOM   2198  C CE3  . TRP A 1  302 ? 4.034   19.083  -20.005 1.00 79.76 302 A 1 
ATOM   2199  C CZ2  . TRP A 1  302 ? 4.697   20.911  -17.949 1.00 80.97 302 A 1 
ATOM   2200  C CZ3  . TRP A 1  302 ? 4.314   20.429  -20.294 1.00 77.87 302 A 1 
ATOM   2201  C CH2  . TRP A 1  302 ? 4.637   21.331  -19.278 1.00 77.88 302 A 1 
ATOM   2202  N N    . TYR A 1  303 ? 1.315   13.919  -20.207 1.00 90.61 303 A 1 
ATOM   2203  C CA   . TYR A 1  303 ? 0.938   13.017  -21.299 1.00 91.24 303 A 1 
ATOM   2204  C C    . TYR A 1  303 ? -0.440  13.349  -21.892 1.00 91.34 303 A 1 
ATOM   2205  O O    . TYR A 1  303 ? -0.686  13.086  -23.072 1.00 89.89 303 A 1 
ATOM   2206  C CB   . TYR A 1  303 ? 0.985   11.566  -20.802 1.00 91.21 303 A 1 
ATOM   2207  C CG   . TYR A 1  303 ? 0.516   10.569  -21.845 1.00 92.41 303 A 1 
ATOM   2208  C CD1  . TYR A 1  303 ? -0.744  9.948   -21.726 1.00 88.93 303 A 1 
ATOM   2209  C CD2  . TYR A 1  303 ? 1.319   10.297  -22.977 1.00 89.59 303 A 1 
ATOM   2210  C CE1  . TYR A 1  303 ? -1.189  9.063   -22.723 1.00 89.20 303 A 1 
ATOM   2211  C CE2  . TYR A 1  303 ? 0.871   9.421   -23.978 1.00 89.39 303 A 1 
ATOM   2212  C CZ   . TYR A 1  303 ? -0.385  8.806   -23.848 1.00 91.94 303 A 1 
ATOM   2213  O OH   . TYR A 1  303 ? -0.834  7.954   -24.837 1.00 90.36 303 A 1 
ATOM   2214  N N    . ALA A 1  304 ? -1.320  13.967  -21.121 1.00 89.53 304 A 1 
ATOM   2215  C CA   . ALA A 1  304 ? -2.707  14.208  -21.502 1.00 88.82 304 A 1 
ATOM   2216  C C    . ALA A 1  304 ? -2.908  14.880  -22.878 1.00 89.38 304 A 1 
ATOM   2217  O O    . ALA A 1  304 ? -3.798  14.431  -23.596 1.00 87.45 304 A 1 
ATOM   2218  C CB   . ALA A 1  304 ? -3.425  14.962  -20.380 1.00 86.91 304 A 1 
ATOM   2219  N N    . PRO A 1  305 ? -2.109  15.863  -23.328 1.00 91.56 305 A 1 
ATOM   2220  C CA   . PRO A 1  305 ? -2.259  16.434  -24.672 1.00 91.66 305 A 1 
ATOM   2221  C C    . PRO A 1  305 ? -2.242  15.383  -25.790 1.00 92.34 305 A 1 
ATOM   2222  O O    . PRO A 1  305 ? -3.070  15.434  -26.698 1.00 91.06 305 A 1 
ATOM   2223  C CB   . PRO A 1  305 ? -1.105  17.433  -24.822 1.00 89.97 305 A 1 
ATOM   2224  C CG   . PRO A 1  305 ? -0.822  17.875  -23.395 1.00 88.23 305 A 1 
ATOM   2225  C CD   . PRO A 1  305 ? -1.083  16.604  -22.592 1.00 90.44 305 A 1 
ATOM   2226  N N    . VAL A 1  306 ? -1.354  14.400  -25.709 1.00 93.73 306 A 1 
ATOM   2227  C CA   . VAL A 1  306 ? -1.283  13.315  -26.697 1.00 94.17 306 A 1 
ATOM   2228  C C    . VAL A 1  306 ? -2.532  12.439  -26.615 1.00 93.91 306 A 1 
ATOM   2229  O O    . VAL A 1  306 ? -3.172  12.176  -27.634 1.00 92.44 306 A 1 
ATOM   2230  C CB   . VAL A 1  306 ? -0.003  12.473  -26.515 1.00 93.67 306 A 1 
ATOM   2231  C CG1  . VAL A 1  306 ? 0.097   11.375  -27.582 1.00 86.49 306 A 1 
ATOM   2232  C CG2  . VAL A 1  306 ? 1.255   13.337  -26.626 1.00 87.13 306 A 1 
ATOM   2233  N N    . GLY A 1  307 ? -2.917  12.034  -25.412 1.00 93.04 307 A 1 
ATOM   2234  C CA   . GLY A 1  307 ? -4.115  11.224  -25.206 1.00 92.87 307 A 1 
ATOM   2235  C C    . GLY A 1  307 ? -5.400  11.924  -25.660 1.00 93.13 307 A 1 
ATOM   2236  O O    . GLY A 1  307 ? -6.224  11.330  -26.351 1.00 91.41 307 A 1 
ATOM   2237  N N    . ILE A 1  308 ? -5.543  13.204  -25.335 1.00 91.15 308 A 1 
ATOM   2238  C CA   . ILE A 1  308 ? -6.708  14.021  -25.700 1.00 90.08 308 A 1 
ATOM   2239  C C    . ILE A 1  308 ? -6.841  14.155  -27.215 1.00 90.20 308 A 1 
ATOM   2240  O O    . ILE A 1  308 ? -7.947  14.031  -27.736 1.00 88.93 308 A 1 
ATOM   2241  C CB   . ILE A 1  308 ? -6.636  15.404  -25.016 1.00 88.23 308 A 1 
ATOM   2242  C CG1  . ILE A 1  308 ? -6.826  15.256  -23.489 1.00 83.03 308 A 1 
ATOM   2243  C CG2  . ILE A 1  308 ? -7.710  16.368  -25.562 1.00 81.15 308 A 1 
ATOM   2244  C CD1  . ILE A 1  308 ? -6.306  16.464  -22.703 1.00 74.32 308 A 1 
ATOM   2245  N N    . LEU A 1  309 ? -5.747  14.360  -27.932 1.00 92.29 309 A 1 
ATOM   2246  C CA   . LEU A 1  309 ? -5.748  14.447  -29.394 1.00 92.86 309 A 1 
ATOM   2247  C C    . LEU A 1  309 ? -6.433  13.221  -30.017 1.00 92.50 309 A 1 
ATOM   2248  O O    . LEU A 1  309 ? -7.351  13.362  -30.828 1.00 91.18 309 A 1 
ATOM   2249  C CB   . LEU A 1  309 ? -4.300  14.648  -29.876 1.00 92.75 309 A 1 
ATOM   2250  C CG   . LEU A 1  309 ? -4.116  14.828  -31.402 1.00 90.70 309 A 1 
ATOM   2251  C CD1  . LEU A 1  309 ? -2.804  15.563  -31.665 1.00 80.78 309 A 1 
ATOM   2252  C CD2  . LEU A 1  309 ? -4.039  13.507  -32.168 1.00 81.95 309 A 1 
ATOM   2253  N N    . PHE A 1  310 ? -6.027  12.021  -29.599 1.00 93.23 310 A 1 
ATOM   2254  C CA   . PHE A 1  310 ? -6.596  10.781  -30.134 1.00 93.06 310 A 1 
ATOM   2255  C C    . PHE A 1  310 ? -8.000  10.474  -29.598 1.00 92.40 310 A 1 
ATOM   2256  O O    . PHE A 1  310 ? -8.817  9.917   -30.330 1.00 89.84 310 A 1 
ATOM   2257  C CB   . PHE A 1  310 ? -5.626  9.629   -29.889 1.00 92.62 310 A 1 
ATOM   2258  C CG   . PHE A 1  310 ? -4.390  9.684   -30.759 1.00 93.08 310 A 1 
ATOM   2259  C CD1  . PHE A 1  310 ? -4.438  9.213   -32.082 1.00 88.31 310 A 1 
ATOM   2260  C CD2  . PHE A 1  310 ? -3.190  10.223  -30.267 1.00 88.50 310 A 1 
ATOM   2261  C CE1  . PHE A 1  310 ? -3.296  9.267   -32.898 1.00 87.55 310 A 1 
ATOM   2262  C CE2  . PHE A 1  310 ? -2.048  10.285  -31.079 1.00 87.61 310 A 1 
ATOM   2263  C CZ   . PHE A 1  310 ? -2.098  9.804   -32.392 1.00 90.46 310 A 1 
ATOM   2264  N N    . LEU A 1  311 ? -8.325  10.873  -28.363 1.00 91.30 311 A 1 
ATOM   2265  C CA   . LEU A 1  311 ? -9.685  10.739  -27.827 1.00 89.87 311 A 1 
ATOM   2266  C C    . LEU A 1  311 ? -10.692 11.604  -28.587 1.00 89.43 311 A 1 
ATOM   2267  O O    . LEU A 1  311 ? -11.773 11.131  -28.930 1.00 87.74 311 A 1 
ATOM   2268  C CB   . LEU A 1  311 ? -9.710  11.104  -26.335 1.00 88.77 311 A 1 
ATOM   2269  C CG   . LEU A 1  311 ? -9.190  10.007  -25.393 1.00 86.17 311 A 1 
ATOM   2270  C CD1  . LEU A 1  311 ? -9.102  10.566  -23.973 1.00 81.16 311 A 1 
ATOM   2271  C CD2  . LEU A 1  311 ? -10.116 8.791   -25.368 1.00 81.35 311 A 1 
ATOM   2272  N N    . VAL A 1  312 ? -10.337 12.855  -28.867 1.00 90.60 312 A 1 
ATOM   2273  C CA   . VAL A 1  312 ? -11.189 13.767  -29.641 1.00 89.80 312 A 1 
ATOM   2274  C C    . VAL A 1  312 ? -11.340 13.264  -31.077 1.00 89.59 312 A 1 
ATOM   2275  O O    . VAL A 1  312 ? -12.462 13.170  -31.573 1.00 88.11 312 A 1 
ATOM   2276  C CB   . VAL A 1  312 ? -10.640 15.209  -29.597 1.00 89.11 312 A 1 
ATOM   2277  C CG1  . VAL A 1  312 ? -11.409 16.146  -30.531 1.00 82.42 312 A 1 
ATOM   2278  C CG2  . VAL A 1  312 ? -10.758 15.795  -28.184 1.00 83.53 312 A 1 
ATOM   2279  N N    . ALA A 1  313 ? -10.248 12.884  -31.720 1.00 91.58 313 A 1 
ATOM   2280  C CA   . ALA A 1  313 ? -10.278 12.351  -33.076 1.00 91.44 313 A 1 
ATOM   2281  C C    . ALA A 1  313 ? -11.151 11.089  -33.182 1.00 90.98 313 A 1 
ATOM   2282  O O    . ALA A 1  313 ? -12.027 11.015  -34.044 1.00 89.13 313 A 1 
ATOM   2283  C CB   . ALA A 1  313 ? -8.837  12.088  -33.530 1.00 91.31 313 A 1 
ATOM   2284  N N    . SER A 1  314 ? -10.976 10.131  -32.273 1.00 90.80 314 A 1 
ATOM   2285  C CA   . SER A 1  314 ? -11.772 8.900   -32.269 1.00 89.97 314 A 1 
ATOM   2286  C C    . SER A 1  314 ? -13.250 9.156   -31.974 1.00 89.33 314 A 1 
ATOM   2287  O O    . SER A 1  314 ? -14.108 8.572   -32.629 1.00 86.25 314 A 1 
ATOM   2288  C CB   . SER A 1  314 ? -11.193 7.876   -31.291 1.00 88.68 314 A 1 
ATOM   2289  O OG   . SER A 1  314 ? -11.271 8.317   -29.955 1.00 75.31 314 A 1 
ATOM   2290  N N    . LYS A 1  315 ? -13.569 10.085  -31.073 1.00 88.00 315 A 1 
ATOM   2291  C CA   . LYS A 1  315 ? -14.961 10.434  -30.769 1.00 86.65 315 A 1 
ATOM   2292  C C    . LYS A 1  315 ? -15.676 11.071  -31.961 1.00 86.13 315 A 1 
ATOM   2293  O O    . LYS A 1  315 ? -16.835 10.755  -32.208 1.00 84.05 315 A 1 
ATOM   2294  C CB   . LYS A 1  315 ? -15.019 11.336  -29.529 1.00 85.31 315 A 1 
ATOM   2295  C CG   . LYS A 1  315 ? -16.449 11.597  -29.028 1.00 78.90 315 A 1 
ATOM   2296  C CD   . LYS A 1  315 ? -17.137 10.318  -28.519 1.00 77.16 315 A 1 
ATOM   2297  C CE   . LYS A 1  315 ? -18.517 10.634  -27.939 1.00 71.03 315 A 1 
ATOM   2298  N NZ   . LYS A 1  315 ? -19.095 9.473   -27.213 1.00 64.70 315 A 1 
ATOM   2299  N N    . ILE A 1  316 ? -15.001 11.930  -32.711 1.00 88.43 316 A 1 
ATOM   2300  C CA   . ILE A 1  316 ? -15.551 12.517  -33.941 1.00 87.92 316 A 1 
ATOM   2301  C C    . ILE A 1  316 ? -15.849 11.426  -34.975 1.00 87.50 316 A 1 
ATOM   2302  O O    . ILE A 1  316 ? -16.930 11.418  -35.557 1.00 85.19 316 A 1 
ATOM   2303  C CB   . ILE A 1  316 ? -14.596 13.603  -34.481 1.00 87.29 316 A 1 
ATOM   2304  C CG1  . ILE A 1  316 ? -14.681 14.834  -33.552 1.00 83.41 316 A 1 
ATOM   2305  C CG2  . ILE A 1  316 ? -14.931 13.996  -35.931 1.00 82.32 316 A 1 
ATOM   2306  C CD1  . ILE A 1  316 ? -13.630 15.899  -33.841 1.00 76.57 316 A 1 
ATOM   2307  N N    . VAL A 1  317 ? -14.929 10.487  -35.146 1.00 89.15 317 A 1 
ATOM   2308  C CA   . VAL A 1  317 ? -15.109 9.353   -36.064 1.00 88.53 317 A 1 
ATOM   2309  C C    . VAL A 1  317 ? -16.274 8.455   -35.627 1.00 87.17 317 A 1 
ATOM   2310  O O    . VAL A 1  317 ? -17.079 8.054   -36.466 1.00 83.16 317 A 1 
ATOM   2311  C CB   . VAL A 1  317 ? -13.796 8.557   -36.194 1.00 88.10 317 A 1 
ATOM   2312  C CG1  . VAL A 1  317 ? -13.955 7.312   -37.062 1.00 80.68 317 A 1 
ATOM   2313  C CG2  . VAL A 1  317 ? -12.701 9.409   -36.848 1.00 81.99 317 A 1 
ATOM   2314  N N    . GLU A 1  318 ? -16.423 8.177   -34.328 1.00 85.89 318 A 1 
ATOM   2315  C CA   . GLU A 1  318 ? -17.542 7.387   -33.790 1.00 83.87 318 A 1 
ATOM   2316  C C    . GLU A 1  318 ? -18.903 8.080   -33.972 1.00 83.03 318 A 1 
ATOM   2317  O O    . GLU A 1  318 ? -19.883 7.422   -34.298 1.00 79.05 318 A 1 
ATOM   2318  C CB   . GLU A 1  318 ? -17.343 7.107   -32.289 1.00 81.49 318 A 1 
ATOM   2319  C CG   . GLU A 1  318 ? -16.371 5.963   -31.963 1.00 72.27 318 A 1 
ATOM   2320  C CD   . GLU A 1  318 ? -16.301 5.656   -30.448 1.00 68.80 318 A 1 
ATOM   2321  O OE1  . GLU A 1  318 ? -15.718 4.629   -30.055 1.00 61.25 318 A 1 
ATOM   2322  O OE2  . GLU A 1  318 ? -16.846 6.422   -29.611 1.00 62.49 318 A 1 
ATOM   2323  N N    . MET A 1  319 ? -18.983 9.393   -33.761 1.00 83.52 319 A 1 
ATOM   2324  C CA   . MET A 1  319 ? -20.263 10.113  -33.800 1.00 80.59 319 A 1 
ATOM   2325  C C    . MET A 1  319 ? -20.766 10.408  -35.214 1.00 79.80 319 A 1 
ATOM   2326  O O    . MET A 1  319 ? -21.952 10.692  -35.378 1.00 72.67 319 A 1 
ATOM   2327  C CB   . MET A 1  319 ? -20.176 11.406  -32.983 1.00 76.65 319 A 1 
ATOM   2328  C CG   . MET A 1  319 ? -20.163 11.116  -31.477 1.00 69.79 319 A 1 
ATOM   2329  S SD   . MET A 1  319 ? -20.298 12.577  -30.411 1.00 64.43 319 A 1 
ATOM   2330  C CE   . MET A 1  319 ? -22.004 13.084  -30.744 1.00 57.62 319 A 1 
ATOM   2331  N N    . LYS A 1  320 ? -19.916 10.365  -36.215 1.00 80.05 320 A 1 
ATOM   2332  C CA   . LYS A 1  320 ? -20.204 10.679  -37.630 1.00 79.32 320 A 1 
ATOM   2333  C C    . LYS A 1  320 ? -20.726 12.104  -37.881 1.00 80.15 320 A 1 
ATOM   2334  O O    . LYS A 1  320 ? -20.225 12.772  -38.780 1.00 71.10 320 A 1 
ATOM   2335  C CB   . LYS A 1  320 ? -21.127 9.614   -38.267 1.00 74.12 320 A 1 
ATOM   2336  C CG   . LYS A 1  320 ? -20.561 8.179   -38.229 1.00 67.35 320 A 1 
ATOM   2337  C CD   . LYS A 1  320 ? -21.467 7.200   -38.991 1.00 62.11 320 A 1 
ATOM   2338  C CE   . LYS A 1  320 ? -20.868 5.785   -38.995 1.00 54.31 320 A 1 
ATOM   2339  N NZ   . LYS A 1  320 ? -21.619 4.825   -39.853 1.00 47.53 320 A 1 
ATOM   2340  N N    . ASP A 1  321 ? -21.685 12.596  -37.101 1.00 81.38 321 A 1 
ATOM   2341  C CA   . ASP A 1  321 ? -22.242 13.945  -37.247 1.00 81.98 321 A 1 
ATOM   2342  C C    . ASP A 1  321 ? -21.537 14.956  -36.331 1.00 83.47 321 A 1 
ATOM   2343  O O    . ASP A 1  321 ? -21.883 15.163  -35.168 1.00 79.17 321 A 1 
ATOM   2344  C CB   . ASP A 1  321 ? -23.762 13.928  -37.050 1.00 77.39 321 A 1 
ATOM   2345  C CG   . ASP A 1  321 ? -24.422 15.265  -37.415 1.00 69.57 321 A 1 
ATOM   2346  O OD1  . ASP A 1  321 ? -23.704 16.271  -37.643 1.00 61.76 321 A 1 
ATOM   2347  O OD2  . ASP A 1  321 ? -25.672 15.307  -37.443 1.00 62.96 321 A 1 
ATOM   2348  N N    . VAL A 1  322 ? -20.569 15.643  -36.902 1.00 83.33 322 A 1 
ATOM   2349  C CA   . VAL A 1  322 ? -19.782 16.667  -36.202 1.00 84.20 322 A 1 
ATOM   2350  C C    . VAL A 1  322 ? -20.630 17.886  -35.836 1.00 85.52 322 A 1 
ATOM   2351  O O    . VAL A 1  322 ? -20.420 18.508  -34.799 1.00 82.98 322 A 1 
ATOM   2352  C CB   . VAL A 1  322 ? -18.583 17.093  -37.068 1.00 81.26 322 A 1 
ATOM   2353  C CG1  . VAL A 1  322 ? -17.658 18.052  -36.323 1.00 72.14 322 A 1 
ATOM   2354  C CG2  . VAL A 1  322 ? -17.750 15.875  -37.481 1.00 72.50 322 A 1 
ATOM   2355  N N    . ARG A 1  323 ? -21.616 18.228  -36.668 1.00 85.37 323 A 1 
ATOM   2356  C CA   . ARG A 1  323 ? -22.474 19.393  -36.428 1.00 86.74 323 A 1 
ATOM   2357  C C    . ARG A 1  323 ? -23.301 19.221  -35.157 1.00 87.83 323 A 1 
ATOM   2358  O O    . ARG A 1  323 ? -23.396 20.157  -34.361 1.00 86.00 323 A 1 
ATOM   2359  C CB   . ARG A 1  323 ? -23.356 19.626  -37.660 1.00 84.97 323 A 1 
ATOM   2360  C CG   . ARG A 1  323 ? -24.185 20.911  -37.525 1.00 74.31 323 A 1 
ATOM   2361  C CD   . ARG A 1  323 ? -25.069 21.101  -38.753 1.00 70.96 323 A 1 
ATOM   2362  N NE   . ARG A 1  323 ? -25.881 22.324  -38.635 1.00 60.85 323 A 1 
ATOM   2363  C CZ   . ARG A 1  323 ? -26.792 22.744  -39.500 1.00 52.59 323 A 1 
ATOM   2364  N NH1  . ARG A 1  323 ? -27.060 22.073  -40.586 1.00 47.16 323 A 1 
ATOM   2365  N NH2  . ARG A 1  323 ? -27.446 23.845  -39.280 1.00 44.85 323 A 1 
ATOM   2366  N N    . GLN A 1  324 ? -23.877 18.039  -34.955 1.00 86.91 324 A 1 
ATOM   2367  C CA   . GLN A 1  324 ? -24.611 17.757  -33.721 1.00 87.02 324 A 1 
ATOM   2368  C C    . GLN A 1  324 ? -23.697 17.782  -32.503 1.00 88.35 324 A 1 
ATOM   2369  O O    . GLN A 1  324 ? -24.100 18.302  -31.470 1.00 86.19 324 A 1 
ATOM   2370  C CB   . GLN A 1  324 ? -25.333 16.413  -33.794 1.00 84.75 324 A 1 
ATOM   2371  C CG   . GLN A 1  324 ? -26.541 16.463  -34.727 1.00 76.16 324 A 1 
ATOM   2372  C CD   . GLN A 1  324 ? -27.679 15.533  -34.308 1.00 69.88 324 A 1 
ATOM   2373  O OE1  . GLN A 1  324 ? -27.742 15.016  -33.206 1.00 61.35 324 A 1 
ATOM   2374  N NE2  . GLN A 1  324 ? -28.643 15.334  -35.177 1.00 59.03 324 A 1 
ATOM   2375  N N    . LEU A 1  325 ? -22.480 17.290  -32.616 1.00 87.60 325 A 1 
ATOM   2376  C CA   . LEU A 1  325 ? -21.513 17.344  -31.525 1.00 87.89 325 A 1 
ATOM   2377  C C    . LEU A 1  325 ? -21.265 18.790  -31.076 1.00 89.00 325 A 1 
ATOM   2378  O O    . LEU A 1  325 ? -21.416 19.090  -29.895 1.00 87.99 325 A 1 
ATOM   2379  C CB   . LEU A 1  325 ? -20.216 16.637  -31.953 1.00 86.35 325 A 1 
ATOM   2380  C CG   . LEU A 1  325 ? -19.123 16.638  -30.868 1.00 81.56 325 A 1 
ATOM   2381  C CD1  . LEU A 1  325 ? -19.562 15.898  -29.609 1.00 74.85 325 A 1 
ATOM   2382  C CD2  . LEU A 1  325 ? -17.863 15.968  -31.409 1.00 75.77 325 A 1 
ATOM   2383  N N    . PHE A 1  326 ? -20.982 19.704  -32.012 1.00 89.55 326 A 1 
ATOM   2384  C CA   . PHE A 1  326 ? -20.768 21.115  -31.677 1.00 89.87 326 A 1 
ATOM   2385  C C    . PHE A 1  326 ? -22.014 21.794  -31.101 1.00 90.66 326 A 1 
ATOM   2386  O O    . PHE A 1  326 ? -21.895 22.604  -30.184 1.00 89.20 326 A 1 
ATOM   2387  C CB   . PHE A 1  326 ? -20.264 21.875  -32.908 1.00 88.20 326 A 1 
ATOM   2388  C CG   . PHE A 1  326 ? -18.801 21.634  -33.215 1.00 83.29 326 A 1 
ATOM   2389  C CD1  . PHE A 1  326 ? -17.809 22.041  -32.305 1.00 75.94 326 A 1 
ATOM   2390  C CD2  . PHE A 1  326 ? -18.421 21.017  -34.418 1.00 74.32 326 A 1 
ATOM   2391  C CE1  . PHE A 1  326 ? -16.452 21.824  -32.590 1.00 70.93 326 A 1 
ATOM   2392  C CE2  . PHE A 1  326 ? -17.064 20.798  -34.708 1.00 69.61 326 A 1 
ATOM   2393  C CZ   . PHE A 1  326 ? -16.078 21.202  -33.793 1.00 70.65 326 A 1 
ATOM   2394  N N    . ILE A 1  327 ? -23.212 21.461  -31.581 1.00 90.44 327 A 1 
ATOM   2395  C CA   . ILE A 1  327 ? -24.462 22.002  -31.024 1.00 90.77 327 A 1 
ATOM   2396  C C    . ILE A 1  327 ? -24.655 21.543  -29.574 1.00 91.22 327 A 1 
ATOM   2397  O O    . ILE A 1  327 ? -25.000 22.353  -28.714 1.00 90.11 327 A 1 
ATOM   2398  C CB   . ILE A 1  327 ? -25.672 21.629  -31.909 1.00 89.43 327 A 1 
ATOM   2399  C CG1  . ILE A 1  327 ? -25.602 22.383  -33.261 1.00 82.73 327 A 1 
ATOM   2400  C CG2  . ILE A 1  327 ? -27.013 21.951  -31.207 1.00 81.62 327 A 1 
ATOM   2401  C CD1  . ILE A 1  327 ? -26.568 21.838  -34.324 1.00 75.08 327 A 1 
ATOM   2402  N N    . ARG A 1  328 ? -24.428 20.265  -29.290 1.00 91.23 328 A 1 
ATOM   2403  C CA   . ARG A 1  328 ? -24.542 19.730  -27.928 1.00 91.28 328 A 1 
ATOM   2404  C C    . ARG A 1  328 ? -23.485 20.325  -27.004 1.00 91.91 328 A 1 
ATOM   2405  O O    . ARG A 1  328 ? -23.812 20.712  -25.888 1.00 90.06 328 A 1 
ATOM   2406  C CB   . ARG A 1  328 ? -24.438 18.201  -27.947 1.00 89.77 328 A 1 
ATOM   2407  C CG   . ARG A 1  328 ? -25.643 17.531  -28.617 1.00 85.66 328 A 1 
ATOM   2408  C CD   . ARG A 1  328 ? -25.450 16.020  -28.565 1.00 82.97 328 A 1 
ATOM   2409  N NE   . ARG A 1  328 ? -26.318 15.300  -29.504 1.00 77.77 328 A 1 
ATOM   2410  C CZ   . ARG A 1  328 ? -26.572 14.002  -29.466 1.00 73.08 328 A 1 
ATOM   2411  N NH1  . ARG A 1  328 ? -26.150 13.239  -28.496 1.00 67.35 328 A 1 
ATOM   2412  N NH2  . ARG A 1  328 ? -27.248 13.441  -30.419 1.00 65.83 328 A 1 
ATOM   2413  N N    . LEU A 1  329 ? -22.271 20.475  -27.485 1.00 91.73 329 A 1 
ATOM   2414  C CA   . LEU A 1  329 ? -21.187 21.089  -26.729 1.00 91.92 329 A 1 
ATOM   2415  C C    . LEU A 1  329 ? -21.481 22.569  -26.423 1.00 92.78 329 A 1 
ATOM   2416  O O    . LEU A 1  329 ? -21.272 23.020  -25.306 1.00 91.83 329 A 1 
ATOM   2417  C CB   . LEU A 1  329 ? -19.880 20.905  -27.521 1.00 90.85 329 A 1 
ATOM   2418  C CG   . LEU A 1  329 ? -18.636 20.881  -26.619 1.00 85.39 329 A 1 
ATOM   2419  C CD1  . LEU A 1  329 ? -18.519 19.551  -25.872 1.00 79.93 329 A 1 
ATOM   2420  C CD2  . LEU A 1  329 ? -17.379 21.049  -27.471 1.00 79.75 329 A 1 
ATOM   2421  N N    . GLY A 1  330 ? -22.056 23.306  -27.379 1.00 93.08 330 A 1 
ATOM   2422  C CA   . GLY A 1  330 ? -22.523 24.677  -27.153 1.00 93.43 330 A 1 
ATOM   2423  C C    . GLY A 1  330 ? -23.627 24.765  -26.094 1.00 93.99 330 A 1 
ATOM   2424  O O    . GLY A 1  330 ? -23.583 25.637  -25.228 1.00 93.15 330 A 1 
ATOM   2425  N N    . LYS A 1  331 ? -24.580 23.841  -26.115 1.00 94.05 331 A 1 
ATOM   2426  C CA   . LYS A 1  331 ? -25.610 23.743  -25.063 1.00 94.14 331 A 1 
ATOM   2427  C C    . LYS A 1  331 ? -25.009 23.419  -23.695 1.00 94.29 331 A 1 
ATOM   2428  O O    . LYS A 1  331 ? -25.473 23.962  -22.697 1.00 93.15 331 A 1 
ATOM   2429  C CB   . LYS A 1  331 ? -26.651 22.677  -25.419 1.00 92.95 331 A 1 
ATOM   2430  C CG   . LYS A 1  331 ? -27.584 23.071  -26.570 1.00 88.41 331 A 1 
ATOM   2431  C CD   . LYS A 1  331 ? -28.555 21.910  -26.815 1.00 86.57 331 A 1 
ATOM   2432  C CE   . LYS A 1  331 ? -29.556 22.214  -27.932 1.00 78.11 331 A 1 
ATOM   2433  N NZ   . LYS A 1  331 ? -30.527 21.103  -28.065 1.00 71.54 331 A 1 
ATOM   2434  N N    . TYR A 1  332 ? -23.998 22.563  -23.652 1.00 94.56 332 A 1 
ATOM   2435  C CA   . TYR A 1  332 ? -23.270 22.246  -22.420 1.00 94.79 332 A 1 
ATOM   2436  C C    . TYR A 1  332 ? -22.596 23.489  -21.831 1.00 95.28 332 A 1 
ATOM   2437  O O    . TYR A 1  332 ? -22.820 23.798  -20.663 1.00 94.45 332 A 1 
ATOM   2438  C CB   . TYR A 1  332 ? -22.258 21.126  -22.696 1.00 94.28 332 A 1 
ATOM   2439  C CG   . TYR A 1  332 ? -21.193 21.000  -21.629 1.00 94.23 332 A 1 
ATOM   2440  C CD1  . TYR A 1  332 ? -19.903 21.517  -21.855 1.00 91.66 332 A 1 
ATOM   2441  C CD2  . TYR A 1  332 ? -21.502 20.433  -20.378 1.00 92.14 332 A 1 
ATOM   2442  C CE1  . TYR A 1  332 ? -18.933 21.476  -20.844 1.00 91.29 332 A 1 
ATOM   2443  C CE2  . TYR A 1  332 ? -20.540 20.393  -19.357 1.00 91.15 332 A 1 
ATOM   2444  C CZ   . TYR A 1  332 ? -19.255 20.921  -19.597 1.00 92.57 332 A 1 
ATOM   2445  O OH   . TYR A 1  332 ? -18.319 20.909  -18.597 1.00 91.17 332 A 1 
ATOM   2446  N N    . ILE A 1  333 ? -21.860 24.248  -22.635 1.00 95.04 333 A 1 
ATOM   2447  C CA   . ILE A 1  333 ? -21.220 25.498  -22.192 1.00 94.84 333 A 1 
ATOM   2448  C C    . ILE A 1  333 ? -22.275 26.466  -21.652 1.00 94.98 333 A 1 
ATOM   2449  O O    . ILE A 1  333 ? -22.107 27.034  -20.577 1.00 93.92 333 A 1 
ATOM   2450  C CB   . ILE A 1  333 ? -20.422 26.151  -23.344 1.00 94.03 333 A 1 
ATOM   2451  C CG1  . ILE A 1  333 ? -19.242 25.261  -23.798 1.00 90.11 333 A 1 
ATOM   2452  C CG2  . ILE A 1  333 ? -19.881 27.532  -22.925 1.00 90.26 333 A 1 
ATOM   2453  C CD1  . ILE A 1  333 ? -18.682 25.668  -25.168 1.00 85.84 333 A 1 
ATOM   2454  N N    . LEU A 1  334 ? -23.385 26.638  -22.374 1.00 95.37 334 A 1 
ATOM   2455  C CA   . LEU A 1  334 ? -24.464 27.525  -21.957 1.00 95.46 334 A 1 
ATOM   2456  C C    . LEU A 1  334 ? -25.088 27.079  -20.628 1.00 95.47 334 A 1 
ATOM   2457  O O    . LEU A 1  334 ? -25.387 27.919  -19.787 1.00 94.34 334 A 1 
ATOM   2458  C CB   . LEU A 1  334 ? -25.521 27.580  -23.078 1.00 94.71 334 A 1 
ATOM   2459  C CG   . LEU A 1  334 ? -26.449 28.806  -22.944 1.00 83.21 334 A 1 
ATOM   2460  C CD1  . LEU A 1  334 ? -25.793 30.051  -23.541 1.00 75.39 334 A 1 
ATOM   2461  C CD2  . LEU A 1  334 ? -27.766 28.566  -23.677 1.00 74.73 334 A 1 
ATOM   2462  N N    . CYS A 1  335 ? -25.259 25.776  -20.428 1.00 95.49 335 A 1 
ATOM   2463  C CA   . CYS A 1  335 ? -25.781 25.209  -19.187 1.00 95.59 335 A 1 
ATOM   2464  C C    . CYS A 1  335 ? -24.843 25.477  -18.001 1.00 95.77 335 A 1 
ATOM   2465  O O    . CYS A 1  335 ? -25.309 25.920  -16.950 1.00 94.29 335 A 1 
ATOM   2466  C CB   . CYS A 1  335 ? -26.027 23.707  -19.401 1.00 94.76 335 A 1 
ATOM   2467  S SG   . CYS A 1  335 ? -26.999 23.007  -18.044 1.00 88.52 335 A 1 
ATOM   2468  N N    . CYS A 1  336 ? -23.535 25.287  -18.167 1.00 95.60 336 A 1 
ATOM   2469  C CA   . CYS A 1  336 ? -22.542 25.591  -17.132 1.00 95.45 336 A 1 
ATOM   2470  C C    . CYS A 1  336 ? -22.532 27.083  -16.774 1.00 95.69 336 A 1 
ATOM   2471  O O    . CYS A 1  336 ? -22.642 27.438  -15.605 1.00 94.38 336 A 1 
ATOM   2472  C CB   . CYS A 1  336 ? -21.149 25.147  -17.600 1.00 94.56 336 A 1 
ATOM   2473  S SG   . CYS A 1  336 ? -21.024 23.336  -17.630 1.00 89.37 336 A 1 
ATOM   2474  N N    . LEU A 1  337 ? -22.464 27.958  -17.772 1.00 95.77 337 A 1 
ATOM   2475  C CA   . LEU A 1  337 ? -22.437 29.409  -17.552 1.00 95.71 337 A 1 
ATOM   2476  C C    . LEU A 1  337 ? -23.733 29.913  -16.903 1.00 95.90 337 A 1 
ATOM   2477  O O    . LEU A 1  337 ? -23.687 30.774  -16.028 1.00 94.86 337 A 1 
ATOM   2478  C CB   . LEU A 1  337 ? -22.183 30.132  -18.884 1.00 95.19 337 A 1 
ATOM   2479  C CG   . LEU A 1  337 ? -20.790 29.902  -19.511 1.00 92.67 337 A 1 
ATOM   2480  C CD1  . LEU A 1  337 ? -20.720 30.627  -20.853 1.00 85.57 337 A 1 
ATOM   2481  C CD2  . LEU A 1  337 ? -19.654 30.407  -18.633 1.00 85.83 337 A 1 
ATOM   2482  N N    . LEU A 1  338 ? -24.883 29.368  -17.290 1.00 95.77 338 A 1 
ATOM   2483  C CA   . LEU A 1  338 ? -26.162 29.700  -16.672 1.00 96.01 338 A 1 
ATOM   2484  C C    . LEU A 1  338 ? -26.216 29.224  -15.215 1.00 96.03 338 A 1 
ATOM   2485  O O    . LEU A 1  338 ? -26.668 29.975  -14.354 1.00 95.06 338 A 1 
ATOM   2486  C CB   . LEU A 1  338 ? -27.297 29.093  -17.515 1.00 95.71 338 A 1 
ATOM   2487  C CG   . LEU A 1  338 ? -28.709 29.488  -17.035 1.00 91.45 338 A 1 
ATOM   2488  C CD1  . LEU A 1  338 ? -28.992 30.976  -17.247 1.00 84.54 338 A 1 
ATOM   2489  C CD2  . LEU A 1  338 ? -29.761 28.698  -17.815 1.00 83.97 338 A 1 
ATOM   2490  N N    . GLY A 1  339 ? -25.743 28.024  -14.928 1.00 95.95 339 A 1 
ATOM   2491  C CA   . GLY A 1  339 ? -25.650 27.491  -13.572 1.00 95.93 339 A 1 
ATOM   2492  C C    . GLY A 1  339 ? -24.768 28.351  -12.669 1.00 96.20 339 A 1 
ATOM   2493  O O    . GLY A 1  339 ? -25.194 28.744  -11.583 1.00 94.99 339 A 1 
ATOM   2494  N N    . HIS A 1  340 ? -23.598 28.727  -13.154 1.00 96.46 340 A 1 
ATOM   2495  C CA   . HIS A 1  340 ? -22.696 29.640  -12.445 1.00 96.16 340 A 1 
ATOM   2496  C C    . HIS A 1  340 ? -23.337 31.011  -12.202 1.00 96.14 340 A 1 
ATOM   2497  O O    . HIS A 1  340 ? -23.288 31.525  -11.088 1.00 94.89 340 A 1 
ATOM   2498  C CB   . HIS A 1  340 ? -21.380 29.776  -13.222 1.00 95.36 340 A 1 
ATOM   2499  C CG   . HIS A 1  340 ? -20.512 28.547  -13.225 1.00 94.40 340 A 1 
ATOM   2500  N ND1  . HIS A 1  340 ? -19.534 28.258  -14.154 1.00 81.73 340 A 1 
ATOM   2501  C CD2  . HIS A 1  340 ? -20.504 27.519  -12.323 1.00 83.05 340 A 1 
ATOM   2502  C CE1  . HIS A 1  340 ? -18.969 27.092  -13.822 1.00 85.48 340 A 1 
ATOM   2503  N NE2  . HIS A 1  340 ? -19.532 26.610  -12.718 1.00 87.10 340 A 1 
ATOM   2504  N N    . ALA A 1  341 ? -24.016 31.576  -13.199 1.00 95.96 341 A 1 
ATOM   2505  C CA   . ALA A 1  341 ? -24.701 32.853  -13.041 1.00 95.96 341 A 1 
ATOM   2506  C C    . ALA A 1  341 ? -25.848 32.781  -12.017 1.00 95.92 341 A 1 
ATOM   2507  O O    . ALA A 1  341 ? -25.999 33.691  -11.206 1.00 94.45 341 A 1 
ATOM   2508  C CB   . ALA A 1  341 ? -25.196 33.315  -14.413 1.00 95.38 341 A 1 
ATOM   2509  N N    . ILE A 1  342 ? -26.646 31.717  -12.030 1.00 96.25 342 A 1 
ATOM   2510  C CA   . ILE A 1  342 ? -27.734 31.529  -11.058 1.00 96.21 342 A 1 
ATOM   2511  C C    . ILE A 1  342 ? -27.171 31.370  -9.646  1.00 95.98 342 A 1 
ATOM   2512  O O    . ILE A 1  342 ? -27.668 32.005  -8.716  1.00 94.81 342 A 1 
ATOM   2513  C CB   . ILE A 1  342 ? -28.632 30.334  -11.454 1.00 95.85 342 A 1 
ATOM   2514  C CG1  . ILE A 1  342 ? -29.428 30.666  -12.742 1.00 93.09 342 A 1 
ATOM   2515  C CG2  . ILE A 1  342 ? -29.616 29.965  -10.324 1.00 93.42 342 A 1 
ATOM   2516  C CD1  . ILE A 1  342 ? -30.076 29.435  -13.390 1.00 87.42 342 A 1 
ATOM   2517  N N    . HIS A 1  343 ? -26.137 30.568  -9.474  1.00 96.75 343 A 1 
ATOM   2518  C CA   . HIS A 1  343 ? -25.541 30.353  -8.159  1.00 96.56 343 A 1 
ATOM   2519  C C    . HIS A 1  343 ? -24.888 31.630  -7.618  1.00 96.47 343 A 1 
ATOM   2520  O O    . HIS A 1  343 ? -25.236 32.072  -6.525  1.00 95.33 343 A 1 
ATOM   2521  C CB   . HIS A 1  343 ? -24.564 29.173  -8.214  1.00 96.14 343 A 1 
ATOM   2522  C CG   . HIS A 1  343 ? -24.202 28.669  -6.847  1.00 95.97 343 A 1 
ATOM   2523  N ND1  . HIS A 1  343 ? -24.966 27.817  -6.067  1.00 86.08 343 A 1 
ATOM   2524  C CD2  . HIS A 1  343 ? -23.082 28.975  -6.124  1.00 87.28 343 A 1 
ATOM   2525  C CE1  . HIS A 1  343 ? -24.313 27.615  -4.914  1.00 88.36 343 A 1 
ATOM   2526  N NE2  . HIS A 1  343 ? -23.174 28.304  -4.916  1.00 90.08 343 A 1 
ATOM   2527  N N    . GLY A 1  344 ? -24.039 32.270  -8.403  1.00 95.32 344 A 1 
ATOM   2528  C CA   . GLY A 1  344 ? -23.301 33.458  -7.975  1.00 95.03 344 A 1 
ATOM   2529  C C    . GLY A 1  344 ? -24.145 34.731  -7.845  1.00 95.29 344 A 1 
ATOM   2530  O O    . GLY A 1  344 ? -23.889 35.567  -6.983  1.00 93.00 344 A 1 
ATOM   2531  N N    . LEU A 1  345 ? -25.184 34.894  -8.666  1.00 95.73 345 A 1 
ATOM   2532  C CA   . LEU A 1  345 ? -26.002 36.115  -8.663  1.00 95.76 345 A 1 
ATOM   2533  C C    . LEU A 1  345 ? -27.344 35.980  -7.934  1.00 95.81 345 A 1 
ATOM   2534  O O    . LEU A 1  345 ? -27.984 37.001  -7.671  1.00 93.61 345 A 1 
ATOM   2535  C CB   . LEU A 1  345 ? -26.223 36.605  -10.103 1.00 94.91 345 A 1 
ATOM   2536  C CG   . LEU A 1  345 ? -24.945 36.993  -10.864 1.00 92.44 345 A 1 
ATOM   2537  C CD1  . LEU A 1  345 ? -25.301 37.326  -12.311 1.00 85.83 345 A 1 
ATOM   2538  C CD2  . LEU A 1  345 ? -24.270 38.221  -10.247 1.00 85.31 345 A 1 
ATOM   2539  N N    . LEU A 1  346 ? -27.797 34.774  -7.622  1.00 95.99 346 A 1 
ATOM   2540  C CA   . LEU A 1  346 ? -29.072 34.540  -6.936  1.00 95.98 346 A 1 
ATOM   2541  C C    . LEU A 1  346 ? -28.916 33.712  -5.658  1.00 96.05 346 A 1 
ATOM   2542  O O    . LEU A 1  346 ? -29.385 34.140  -4.607  1.00 94.44 346 A 1 
ATOM   2543  C CB   . LEU A 1  346 ? -30.095 33.894  -7.891  1.00 95.19 346 A 1 
ATOM   2544  C CG   . LEU A 1  346 ? -30.481 34.740  -9.121  1.00 89.46 346 A 1 
ATOM   2545  C CD1  . LEU A 1  346 ? -31.284 33.898  -10.101 1.00 82.25 346 A 1 
ATOM   2546  C CD2  . LEU A 1  346 ? -31.340 35.941  -8.715  1.00 81.36 346 A 1 
ATOM   2547  N N    . VAL A 1  347 ? -28.287 32.544  -5.712  1.00 96.13 347 A 1 
ATOM   2548  C CA   . VAL A 1  347 ? -28.252 31.610  -4.575  1.00 95.97 347 A 1 
ATOM   2549  C C    . VAL A 1  347 ? -27.359 32.132  -3.453  1.00 95.81 347 A 1 
ATOM   2550  O O    . VAL A 1  347 ? -27.839 32.332  -2.336  1.00 94.54 347 A 1 
ATOM   2551  C CB   . VAL A 1  347 ? -27.843 30.187  -5.013  1.00 95.31 347 A 1 
ATOM   2552  C CG1  . VAL A 1  347 ? -27.839 29.217  -3.824  1.00 89.98 347 A 1 
ATOM   2553  C CG2  . VAL A 1  347 ? -28.807 29.631  -6.062  1.00 90.62 347 A 1 
ATOM   2554  N N    . LEU A 1  348 ? -26.092 32.398  -3.730  1.00 95.89 348 A 1 
ATOM   2555  C CA   . LEU A 1  348 ? -25.161 32.946  -2.735  1.00 95.81 348 A 1 
ATOM   2556  C C    . LEU A 1  348 ? -25.621 34.317  -2.191  1.00 95.81 348 A 1 
ATOM   2557  O O    . LEU A 1  348 ? -25.667 34.482  -0.968  1.00 94.66 348 A 1 
ATOM   2558  C CB   . LEU A 1  348 ? -23.732 33.009  -3.301  1.00 95.27 348 A 1 
ATOM   2559  C CG   . LEU A 1  348 ? -23.044 31.646  -3.512  1.00 94.10 348 A 1 
ATOM   2560  C CD1  . LEU A 1  348 ? -21.702 31.866  -4.201  1.00 88.37 348 A 1 
ATOM   2561  C CD2  . LEU A 1  348 ? -22.787 30.928  -2.186  1.00 88.60 348 A 1 
ATOM   2562  N N    . PRO A 1  349 ? -26.061 35.278  -3.030  1.00 96.15 349 A 1 
ATOM   2563  C CA   . PRO A 1  349 ? -26.633 36.532  -2.537  1.00 96.10 349 A 1 
ATOM   2564  C C    . PRO A 1  349 ? -27.865 36.341  -1.650  1.00 96.13 349 A 1 
ATOM   2565  O O    . PRO A 1  349 ? -28.027 37.059  -0.664  1.00 94.67 349 A 1 
ATOM   2566  C CB   . PRO A 1  349 ? -26.980 37.336  -3.791  1.00 95.23 349 A 1 
ATOM   2567  C CG   . PRO A 1  349 ? -25.980 36.845  -4.818  1.00 93.17 349 A 1 
ATOM   2568  C CD   . PRO A 1  349 ? -25.873 35.365  -4.475  1.00 95.53 349 A 1 
ATOM   2569  N N    . LEU A 1  350 ? -28.730 35.377  -1.965  1.00 96.00 350 A 1 
ATOM   2570  C CA   . LEU A 1  350 ? -29.914 35.081  -1.160  1.00 96.19 350 A 1 
ATOM   2571  C C    . LEU A 1  350 ? -29.529 34.558  0.228   1.00 96.05 350 A 1 
ATOM   2572  O O    . LEU A 1  350 ? -30.081 35.026  1.225   1.00 94.89 350 A 1 
ATOM   2573  C CB   . LEU A 1  350 ? -30.805 34.083  -1.922  1.00 95.96 350 A 1 
ATOM   2574  C CG   . LEU A 1  350 ? -32.151 33.795  -1.227  1.00 91.49 350 A 1 
ATOM   2575  C CD1  . LEU A 1  350 ? -33.090 34.997  -1.297  1.00 83.51 350 A 1 
ATOM   2576  C CD2  . LEU A 1  350 ? -32.841 32.614  -1.905  1.00 83.20 350 A 1 
ATOM   2577  N N    . ILE A 1  351 ? -28.571 33.640  0.309   1.00 95.74 351 A 1 
ATOM   2578  C CA   . ILE A 1  351 ? -28.048 33.126  1.587   1.00 95.38 351 A 1 
ATOM   2579  C C    . ILE A 1  351 ? -27.458 34.275  2.415   1.00 95.14 351 A 1 
ATOM   2580  O O    . ILE A 1  351 ? -27.806 34.443  3.586   1.00 93.59 351 A 1 
ATOM   2581  C CB   . ILE A 1  351 ? -27.018 32.000  1.342   1.00 94.79 351 A 1 
ATOM   2582  C CG1  . ILE A 1  351 ? -27.697 30.765  0.700   1.00 91.14 351 A 1 
ATOM   2583  C CG2  . ILE A 1  351 ? -26.335 31.580  2.658   1.00 91.01 351 A 1 
ATOM   2584  C CD1  . ILE A 1  351 ? -26.704 29.737  0.146   1.00 85.69 351 A 1 
ATOM   2585  N N    . TYR A 1  352 ? -26.636 35.109  1.799   1.00 95.41 352 A 1 
ATOM   2586  C CA   . TYR A 1  352 ? -26.061 36.280  2.466   1.00 95.35 352 A 1 
ATOM   2587  C C    . TYR A 1  352 ? -27.148 37.228  2.989   1.00 95.25 352 A 1 
ATOM   2588  O O    . TYR A 1  352 ? -27.089 37.660  4.140   1.00 93.86 352 A 1 
ATOM   2589  C CB   . TYR A 1  352 ? -25.124 37.000  1.492   1.00 94.89 352 A 1 
ATOM   2590  C CG   . TYR A 1  352 ? -24.422 38.195  2.105   1.00 94.80 352 A 1 
ATOM   2591  C CD1  . TYR A 1  352 ? -24.946 39.494  1.962   1.00 90.76 352 A 1 
ATOM   2592  C CD2  . TYR A 1  352 ? -23.231 38.010  2.838   1.00 91.34 352 A 1 
ATOM   2593  C CE1  . TYR A 1  352 ? -24.291 40.594  2.539   1.00 90.22 352 A 1 
ATOM   2594  C CE2  . TYR A 1  352 ? -22.567 39.104  3.414   1.00 90.12 352 A 1 
ATOM   2595  C CZ   . TYR A 1  352 ? -23.100 40.398  3.261   1.00 92.41 352 A 1 
ATOM   2596  O OH   . TYR A 1  352 ? -22.451 41.473  3.822   1.00 91.11 352 A 1 
ATOM   2597  N N    . PHE A 1  353 ? -28.176 37.519  2.187   1.00 95.54 353 A 1 
ATOM   2598  C CA   . PHE A 1  353 ? -29.273 38.393  2.593   1.00 95.59 353 A 1 
ATOM   2599  C C    . PHE A 1  353 ? -30.101 37.810  3.744   1.00 95.37 353 A 1 
ATOM   2600  O O    . PHE A 1  353 ? -30.448 38.541  4.672   1.00 94.11 353 A 1 
ATOM   2601  C CB   . PHE A 1  353 ? -30.163 38.691  1.381   1.00 95.50 353 A 1 
ATOM   2602  C CG   . PHE A 1  353 ? -31.344 39.574  1.721   1.00 94.47 353 A 1 
ATOM   2603  C CD1  . PHE A 1  353 ? -32.632 39.024  1.861   1.00 89.36 353 A 1 
ATOM   2604  C CD2  . PHE A 1  353 ? -31.153 40.949  1.950   1.00 89.99 353 A 1 
ATOM   2605  C CE1  . PHE A 1  353 ? -33.714 39.842  2.214   1.00 88.94 353 A 1 
ATOM   2606  C CE2  . PHE A 1  353 ? -32.233 41.771  2.306   1.00 88.79 353 A 1 
ATOM   2607  C CZ   . PHE A 1  353 ? -33.515 41.215  2.436   1.00 90.34 353 A 1 
ATOM   2608  N N    . ILE A 1  354 ? -30.401 36.517  3.725   1.00 95.20 354 A 1 
ATOM   2609  C CA   . ILE A 1  354 ? -31.188 35.858  4.778   1.00 94.73 354 A 1 
ATOM   2610  C C    . ILE A 1  354 ? -30.510 36.003  6.145   1.00 94.08 354 A 1 
ATOM   2611  O O    . ILE A 1  354 ? -31.177 36.342  7.127   1.00 92.04 354 A 1 
ATOM   2612  C CB   . ILE A 1  354 ? -31.448 34.378  4.407   1.00 94.34 354 A 1 
ATOM   2613  C CG1  . ILE A 1  354 ? -32.482 34.293  3.260   1.00 89.14 354 A 1 
ATOM   2614  C CG2  . ILE A 1  354 ? -31.959 33.565  5.616   1.00 88.76 354 A 1 
ATOM   2615  C CD1  . ILE A 1  354 ? -32.543 32.920  2.581   1.00 82.60 354 A 1 
ATOM   2616  N N    . PHE A 1  355 ? -29.204 35.789  6.213   1.00 93.48 355 A 1 
ATOM   2617  C CA   . PHE A 1  355 ? -28.474 35.818  7.486   1.00 92.19 355 A 1 
ATOM   2618  C C    . PHE A 1  355 ? -28.014 37.219  7.907   1.00 91.23 355 A 1 
ATOM   2619  O O    . PHE A 1  355 ? -28.045 37.545  9.093   1.00 87.04 355 A 1 
ATOM   2620  C CB   . PHE A 1  355 ? -27.298 34.839  7.412   1.00 90.99 355 A 1 
ATOM   2621  C CG   . PHE A 1  355 ? -27.725 33.386  7.452   1.00 89.41 355 A 1 
ATOM   2622  C CD1  . PHE A 1  355 ? -28.246 32.837  8.637   1.00 83.28 355 A 1 
ATOM   2623  C CD2  . PHE A 1  355 ? -27.625 32.575  6.310   1.00 82.62 355 A 1 
ATOM   2624  C CE1  . PHE A 1  355 ? -28.663 31.497  8.678   1.00 80.96 355 A 1 
ATOM   2625  C CE2  . PHE A 1  355 ? -28.043 31.234  6.344   1.00 80.22 355 A 1 
ATOM   2626  C CZ   . PHE A 1  355 ? -28.563 30.695  7.527   1.00 82.55 355 A 1 
ATOM   2627  N N    . THR A 1  356 ? -27.603 38.061  6.972   1.00 92.28 356 A 1 
ATOM   2628  C CA   . THR A 1  356 ? -27.031 39.382  7.301   1.00 91.26 356 A 1 
ATOM   2629  C C    . THR A 1  356 ? -28.026 40.534  7.199   1.00 90.53 356 A 1 
ATOM   2630  O O    . THR A 1  356 ? -27.782 41.604  7.766   1.00 85.14 356 A 1 
ATOM   2631  C CB   . THR A 1  356 ? -25.810 39.712  6.437   1.00 89.47 356 A 1 
ATOM   2632  O OG1  . THR A 1  356 ? -26.188 39.985  5.110   1.00 76.39 356 A 1 
ATOM   2633  C CG2  . THR A 1  356 ? -24.765 38.600  6.423   1.00 77.33 356 A 1 
ATOM   2634  N N    . ARG A 1  357 ? -29.126 40.352  6.460   1.00 91.60 357 A 1 
ATOM   2635  C CA   . ARG A 1  357 ? -30.084 41.414  6.096   1.00 92.08 357 A 1 
ATOM   2636  C C    . ARG A 1  357 ? -29.434 42.624  5.398   1.00 92.20 357 A 1 
ATOM   2637  O O    . ARG A 1  357 ? -30.031 43.695  5.345   1.00 87.05 357 A 1 
ATOM   2638  C CB   . ARG A 1  357 ? -30.907 41.826  7.327   1.00 90.47 357 A 1 
ATOM   2639  C CG   . ARG A 1  357 ? -31.736 40.686  7.954   1.00 84.27 357 A 1 
ATOM   2640  C CD   . ARG A 1  357 ? -33.085 40.528  7.250   1.00 78.79 357 A 1 
ATOM   2641  N NE   . ARG A 1  357 ? -33.983 39.655  8.030   1.00 72.27 357 A 1 
ATOM   2642  C CZ   . ARG A 1  357 ? -35.293 39.563  7.903   1.00 64.07 357 A 1 
ATOM   2643  N NH1  . ARG A 1  357 ? -35.955 40.267  7.017   1.00 56.48 357 A 1 
ATOM   2644  N NH2  . ARG A 1  357 ? -35.977 38.754  8.674   1.00 57.81 357 A 1 
ATOM   2645  N N    . LYS A 1  358 ? -28.242 42.480  4.863   1.00 92.11 358 A 1 
ATOM   2646  C CA   . LYS A 1  358 ? -27.521 43.512  4.106   1.00 92.17 358 A 1 
ATOM   2647  C C    . LYS A 1  358 ? -27.641 43.249  2.605   1.00 92.98 358 A 1 
ATOM   2648  O O    . LYS A 1  358 ? -27.935 42.137  2.178   1.00 90.32 358 A 1 
ATOM   2649  C CB   . LYS A 1  358 ? -26.054 43.574  4.564   1.00 90.47 358 A 1 
ATOM   2650  C CG   . LYS A 1  358 ? -25.893 44.001  6.038   1.00 86.41 358 A 1 
ATOM   2651  C CD   . LYS A 1  358 ? -24.430 43.907  6.488   1.00 82.61 358 A 1 
ATOM   2652  C CE   . LYS A 1  358 ? -24.299 44.224  7.986   1.00 73.86 358 A 1 
ATOM   2653  N NZ   . LYS A 1  358 ? -22.962 43.857  8.533   1.00 66.44 358 A 1 
ATOM   2654  N N    . ASN A 1  359 ? -27.405 44.279  1.810   1.00 93.25 359 A 1 
ATOM   2655  C CA   . ASN A 1  359 ? -27.462 44.145  0.355   1.00 93.89 359 A 1 
ATOM   2656  C C    . ASN A 1  359 ? -26.244 43.358  -0.170  1.00 94.08 359 A 1 
ATOM   2657  O O    . ASN A 1  359 ? -25.135 43.892  -0.145  1.00 92.34 359 A 1 
ATOM   2658  C CB   . ASN A 1  359 ? -27.565 45.553  -0.264  1.00 92.64 359 A 1 
ATOM   2659  C CG   . ASN A 1  359 ? -27.707 45.529  -1.780  1.00 89.12 359 A 1 
ATOM   2660  O OD1  . ASN A 1  359 ? -27.597 44.520  -2.443  1.00 79.54 359 A 1 
ATOM   2661  N ND2  . ASN A 1  359 ? -27.949 46.677  -2.380  1.00 80.10 359 A 1 
ATOM   2662  N N    . PRO A 1  360 ? -26.442 42.153  -0.701  1.00 93.72 360 A 1 
ATOM   2663  C CA   . PRO A 1  360 ? -25.342 41.319  -1.184  1.00 94.00 360 A 1 
ATOM   2664  C C    . PRO A 1  360 ? -24.671 41.880  -2.440  1.00 94.31 360 A 1 
ATOM   2665  O O    . PRO A 1  360 ? -23.467 41.739  -2.612  1.00 92.21 360 A 1 
ATOM   2666  C CB   . PRO A 1  360 ? -25.984 39.953  -1.452  1.00 92.66 360 A 1 
ATOM   2667  C CG   . PRO A 1  360 ? -27.434 40.278  -1.777  1.00 90.43 360 A 1 
ATOM   2668  C CD   . PRO A 1  360 ? -27.722 41.470  -0.877  1.00 92.92 360 A 1 
ATOM   2669  N N    . TYR A 1  361 ? -25.418 42.588  -3.284  1.00 94.72 361 A 1 
ATOM   2670  C CA   . TYR A 1  361 ? -24.848 43.173  -4.506  1.00 95.08 361 A 1 
ATOM   2671  C C    . TYR A 1  361 ? -23.859 44.303  -4.216  1.00 94.55 361 A 1 
ATOM   2672  O O    . TYR A 1  361 ? -22.939 44.539  -4.996  1.00 91.82 361 A 1 
ATOM   2673  C CB   . TYR A 1  361 ? -25.974 43.657  -5.417  1.00 94.65 361 A 1 
ATOM   2674  C CG   . TYR A 1  361 ? -26.948 42.565  -5.797  1.00 95.13 361 A 1 
ATOM   2675  C CD1  . TYR A 1  361 ? -26.544 41.516  -6.649  1.00 90.68 361 A 1 
ATOM   2676  C CD2  . TYR A 1  361 ? -28.253 42.557  -5.269  1.00 90.89 361 A 1 
ATOM   2677  C CE1  . TYR A 1  361 ? -27.433 40.480  -6.969  1.00 90.10 361 A 1 
ATOM   2678  C CE2  . TYR A 1  361 ? -29.152 41.522  -5.582  1.00 90.12 361 A 1 
ATOM   2679  C CZ   . TYR A 1  361 ? -28.734 40.485  -6.431  1.00 93.24 361 A 1 
ATOM   2680  O OH   . TYR A 1  361 ? -29.605 39.462  -6.731  1.00 92.02 361 A 1 
ATOM   2681  N N    . ARG A 1  362 ? -24.007 44.989  -3.074  1.00 94.12 362 A 1 
ATOM   2682  C CA   . ARG A 1  362 ? -23.013 45.965  -2.612  1.00 94.13 362 A 1 
ATOM   2683  C C    . ARG A 1  362 ? -21.729 45.269  -2.149  1.00 94.15 362 A 1 
ATOM   2684  O O    . ARG A 1  362 ? -20.650 45.820  -2.340  1.00 91.10 362 A 1 
ATOM   2685  C CB   . ARG A 1  362 ? -23.629 46.836  -1.513  1.00 92.82 362 A 1 
ATOM   2686  C CG   . ARG A 1  362 ? -22.764 48.069  -1.215  1.00 81.34 362 A 1 
ATOM   2687  C CD   . ARG A 1  362 ? -23.435 48.948  -0.157  1.00 77.55 362 A 1 
ATOM   2688  N NE   . ARG A 1  362 ? -22.676 50.193  0.063   1.00 68.13 362 A 1 
ATOM   2689  C CZ   . ARG A 1  362 ? -22.990 51.168  0.901   1.00 59.85 362 A 1 
ATOM   2690  N NH1  . ARG A 1  362 ? -24.048 51.102  1.664   1.00 52.99 362 A 1 
ATOM   2691  N NH2  . ARG A 1  362 ? -22.244 52.230  0.984   1.00 52.60 362 A 1 
ATOM   2692  N N    . PHE A 1  363 ? -21.861 44.082  -1.566  1.00 94.02 363 A 1 
ATOM   2693  C CA   . PHE A 1  363 ? -20.723 43.241  -1.206  1.00 94.05 363 A 1 
ATOM   2694  C C    . PHE A 1  363 ? -19.978 42.764  -2.464  1.00 94.11 363 A 1 
ATOM   2695  O O    . PHE A 1  363 ? -18.774 42.990  -2.569  1.00 92.30 363 A 1 
ATOM   2696  C CB   . PHE A 1  363 ? -21.211 42.077  -0.336  1.00 93.56 363 A 1 
ATOM   2697  C CG   . PHE A 1  363 ? -20.093 41.274  0.284   1.00 93.91 363 A 1 
ATOM   2698  C CD1  . PHE A 1  363 ? -19.488 40.224  -0.427  1.00 89.73 363 A 1 
ATOM   2699  C CD2  . PHE A 1  363 ? -19.648 41.574  1.583   1.00 89.98 363 A 1 
ATOM   2700  C CE1  . PHE A 1  363 ? -18.444 39.488  0.149   1.00 89.26 363 A 1 
ATOM   2701  C CE2  . PHE A 1  363 ? -18.608 40.837  2.168   1.00 89.03 363 A 1 
ATOM   2702  C CZ   . PHE A 1  363 ? -18.002 39.795  1.447   1.00 91.28 363 A 1 
ATOM   2703  N N    . LEU A 1  364 ? -20.708 42.237  -3.451  1.00 94.12 364 A 1 
ATOM   2704  C CA   . LEU A 1  364 ? -20.157 41.832  -4.750  1.00 94.26 364 A 1 
ATOM   2705  C C    . LEU A 1  364 ? -19.442 42.986  -5.467  1.00 94.33 364 A 1 
ATOM   2706  O O    . LEU A 1  364 ? -18.349 42.802  -5.994  1.00 92.50 364 A 1 
ATOM   2707  C CB   . LEU A 1  364 ? -21.288 41.289  -5.644  1.00 93.53 364 A 1 
ATOM   2708  C CG   . LEU A 1  364 ? -21.723 39.848  -5.318  1.00 90.81 364 A 1 
ATOM   2709  C CD1  . LEU A 1  364 ? -22.969 39.500  -6.124  1.00 85.10 364 A 1 
ATOM   2710  C CD2  . LEU A 1  364 ? -20.631 38.839  -5.679  1.00 85.42 364 A 1 
ATOM   2711  N N    . TRP A 1  365 ? -20.015 44.185  -5.432  1.00 93.73 365 A 1 
ATOM   2712  C CA   . TRP A 1  365 ? -19.366 45.356  -6.025  1.00 93.49 365 A 1 
ATOM   2713  C C    . TRP A 1  365 ? -18.011 45.671  -5.379  1.00 92.86 365 A 1 
ATOM   2714  O O    . TRP A 1  365 ? -17.077 46.091  -6.062  1.00 89.75 365 A 1 
ATOM   2715  C CB   . TRP A 1  365 ? -20.309 46.561  -5.940  1.00 92.74 365 A 1 
ATOM   2716  C CG   . TRP A 1  365 ? -19.886 47.692  -6.825  1.00 89.09 365 A 1 
ATOM   2717  C CD1  . TRP A 1  365 ? -19.264 48.822  -6.436  1.00 80.49 365 A 1 
ATOM   2718  C CD2  . TRP A 1  365 ? -20.016 47.779  -8.281  1.00 84.91 365 A 1 
ATOM   2719  N NE1  . TRP A 1  365 ? -19.005 49.617  -7.554  1.00 79.01 365 A 1 
ATOM   2720  C CE2  . TRP A 1  365 ? -19.445 49.009  -8.702  1.00 83.06 365 A 1 
ATOM   2721  C CE3  . TRP A 1  365 ? -20.560 46.937  -9.288  1.00 79.10 365 A 1 
ATOM   2722  C CZ2  . TRP A 1  365 ? -19.408 49.391  -10.068 1.00 80.91 365 A 1 
ATOM   2723  C CZ3  . TRP A 1  365 ? -20.522 47.313  -10.636 1.00 74.14 365 A 1 
ATOM   2724  C CH2  . TRP A 1  365 ? -19.950 48.529  -11.025 1.00 75.26 365 A 1 
ATOM   2725  N N    . GLY A 1  366 ? -17.880 45.455  -4.083  1.00 92.21 366 A 1 
ATOM   2726  C CA   . GLY A 1  366 ? -16.617 45.614  -3.365  1.00 91.40 366 A 1 
ATOM   2727  C C    . GLY A 1  366 ? -15.521 44.650  -3.830  1.00 92.01 366 A 1 
ATOM   2728  O O    . GLY A 1  366 ? -14.350 45.035  -3.893  1.00 89.03 366 A 1 
ATOM   2729  N N    . ILE A 1  367 ? -15.902 43.433  -4.217  1.00 92.36 367 A 1 
ATOM   2730  C CA   . ILE A 1  367 ? -14.987 42.358  -4.634  1.00 92.37 367 A 1 
ATOM   2731  C C    . ILE A 1  367 ? -14.915 42.157  -6.154  1.00 92.77 367 A 1 
ATOM   2732  O O    . ILE A 1  367 ? -14.363 41.170  -6.623  1.00 90.54 367 A 1 
ATOM   2733  C CB   . ILE A 1  367 ? -15.298 41.043  -3.888  1.00 90.73 367 A 1 
ATOM   2734  C CG1  . ILE A 1  367 ? -16.720 40.529  -4.185  1.00 84.53 367 A 1 
ATOM   2735  C CG2  . ILE A 1  367 ? -15.073 41.232  -2.380  1.00 81.25 367 A 1 
ATOM   2736  C CD1  . ILE A 1  367 ? -16.953 39.081  -3.754  1.00 81.81 367 A 1 
ATOM   2737  N N    . MET A 1  368 ? -15.432 43.097  -6.944  1.00 92.94 368 A 1 
ATOM   2738  C CA   . MET A 1  368 ? -15.469 42.956  -8.400  1.00 92.86 368 A 1 
ATOM   2739  C C    . MET A 1  368 ? -14.072 42.814  -9.025  1.00 93.27 368 A 1 
ATOM   2740  O O    . MET A 1  368 ? -13.903 42.106  -10.012 1.00 91.12 368 A 1 
ATOM   2741  C CB   . MET A 1  368 ? -16.228 44.153  -8.993  1.00 91.18 368 A 1 
ATOM   2742  C CG   . MET A 1  368 ? -16.698 43.869  -10.421 1.00 80.14 368 A 1 
ATOM   2743  S SD   . MET A 1  368 ? -17.957 42.574  -10.505 1.00 73.09 368 A 1 
ATOM   2744  C CE   . MET A 1  368 ? -17.635 41.912  -12.148 1.00 62.81 368 A 1 
ATOM   2745  N N    . THR A 1  369 ? -13.067 43.457  -8.442  1.00 91.64 369 A 1 
ATOM   2746  C CA   . THR A 1  369 ? -11.682 43.371  -8.934  1.00 90.91 369 A 1 
ATOM   2747  C C    . THR A 1  369 ? -11.061 41.976  -8.726  1.00 91.32 369 A 1 
ATOM   2748  O O    . THR A 1  369 ? -10.524 41.433  -9.690  1.00 89.05 369 A 1 
ATOM   2749  C CB   . THR A 1  369 ? -10.790 44.463  -8.325  1.00 89.08 369 A 1 
ATOM   2750  O OG1  . THR A 1  369 ? -11.447 45.710  -8.333  1.00 75.78 369 A 1 
ATOM   2751  C CG2  . THR A 1  369 ? -9.491  44.636  -9.105  1.00 73.79 369 A 1 
ATOM   2752  N N    . PRO A 1  370 ? -11.154 41.357  -7.536  1.00 92.68 370 A 1 
ATOM   2753  C CA   . PRO A 1  370 ? -10.773 39.955  -7.356  1.00 92.31 370 A 1 
ATOM   2754  C C    . PRO A 1  370 ? -11.525 38.994  -8.280  1.00 92.27 370 A 1 
ATOM   2755  O O    . PRO A 1  370 ? -10.895 38.126  -8.877  1.00 89.93 370 A 1 
ATOM   2756  C CB   . PRO A 1  370 ? -11.060 39.627  -5.890  1.00 90.89 370 A 1 
ATOM   2757  C CG   . PRO A 1  370 ? -10.965 40.962  -5.193  1.00 87.32 370 A 1 
ATOM   2758  C CD   . PRO A 1  370 ? -11.417 41.962  -6.244  1.00 90.40 370 A 1 
ATOM   2759  N N    . LEU A 1  371 ? -12.832 39.167  -8.467  1.00 93.03 371 A 1 
ATOM   2760  C CA   . LEU A 1  371 ? -13.615 38.308  -9.365  1.00 93.25 371 A 1 
ATOM   2761  C C    . LEU A 1  371 ? -13.130 38.409  -10.825 1.00 92.98 371 A 1 
ATOM   2762  O O    . LEU A 1  371 ? -12.982 37.398  -11.506 1.00 90.96 371 A 1 
ATOM   2763  C CB   . LEU A 1  371 ? -15.110 38.663  -9.265  1.00 93.13 371 A 1 
ATOM   2764  C CG   . LEU A 1  371 ? -15.768 38.404  -7.893  1.00 92.19 371 A 1 
ATOM   2765  C CD1  . LEU A 1  371 ? -17.238 38.812  -7.952  1.00 87.17 371 A 1 
ATOM   2766  C CD2  . LEU A 1  371 ? -15.689 36.952  -7.458  1.00 87.37 371 A 1 
ATOM   2767  N N    . ALA A 1  372 ? -12.823 39.627  -11.284 1.00 91.45 372 A 1 
ATOM   2768  C CA   . ALA A 1  372 ? -12.232 39.818  -12.608 1.00 91.12 372 A 1 
ATOM   2769  C C    . ALA A 1  372 ? -10.832 39.179  -12.716 1.00 90.80 372 A 1 
ATOM   2770  O O    . ALA A 1  372 ? -10.482 38.626  -13.760 1.00 88.24 372 A 1 
ATOM   2771  C CB   . ALA A 1  372 ? -12.190 41.322  -12.907 1.00 90.20 372 A 1 
ATOM   2772  N N    . THR A 1  373 ? -10.056 39.228  -11.641 1.00 89.77 373 A 1 
ATOM   2773  C CA   . THR A 1  373 ? -8.745  38.564  -11.584 1.00 88.04 373 A 1 
ATOM   2774  C C    . THR A 1  373 ? -8.895  37.044  -11.648 1.00 87.76 373 A 1 
ATOM   2775  O O    . THR A 1  373 ? -8.192  36.412  -12.430 1.00 85.69 373 A 1 
ATOM   2776  C CB   . THR A 1  373 ? -7.960  38.984  -10.333 1.00 86.43 373 A 1 
ATOM   2777  O OG1  . THR A 1  373 ? -7.861  40.392  -10.293 1.00 74.30 373 A 1 
ATOM   2778  C CG2  . THR A 1  373 ? -6.534  38.449  -10.326 1.00 73.50 373 A 1 
ATOM   2779  N N    . ALA A 1  374 ? -9.856  36.475  -10.916 1.00 89.58 374 A 1 
ATOM   2780  C CA   . ALA A 1  374 ? -10.163 35.046  -10.953 1.00 89.24 374 A 1 
ATOM   2781  C C    . ALA A 1  374 ? -10.548 34.578  -12.368 1.00 88.87 374 A 1 
ATOM   2782  O O    . ALA A 1  374 ? -10.039 33.573  -12.856 1.00 86.59 374 A 1 
ATOM   2783  C CB   . ALA A 1  374 ? -11.286 34.768  -9.943  1.00 89.23 374 A 1 
ATOM   2784  N N    . PHE A 1  375 ? -11.372 35.354  -13.070 1.00 88.68 375 A 1 
ATOM   2785  C CA   . PHE A 1  375 ? -11.700 35.072  -14.470 1.00 87.98 375 A 1 
ATOM   2786  C C    . PHE A 1  375 ? -10.474 35.143  -15.392 1.00 86.84 375 A 1 
ATOM   2787  O O    . PHE A 1  375 ? -10.321 34.322  -16.297 1.00 83.83 375 A 1 
ATOM   2788  C CB   . PHE A 1  375 ? -12.783 36.048  -14.944 1.00 87.60 375 A 1 
ATOM   2789  C CG   . PHE A 1  375 ? -13.286 35.738  -16.340 1.00 87.66 375 A 1 
ATOM   2790  C CD1  . PHE A 1  375 ? -12.772 36.417  -17.459 1.00 82.84 375 A 1 
ATOM   2791  C CD2  . PHE A 1  375 ? -14.263 34.742  -16.528 1.00 83.33 375 A 1 
ATOM   2792  C CE1  . PHE A 1  375 ? -13.237 36.107  -18.749 1.00 82.30 375 A 1 
ATOM   2793  C CE2  . PHE A 1  375 ? -14.727 34.431  -17.813 1.00 81.92 375 A 1 
ATOM   2794  C CZ   . PHE A 1  375 ? -14.214 35.114  -18.922 1.00 85.68 375 A 1 
ATOM   2795  N N    . GLY A 1  376 ? -9.603  36.118  -15.171 1.00 86.18 376 A 1 
ATOM   2796  C CA   . GLY A 1  376 ? -8.392  36.292  -15.972 1.00 83.76 376 A 1 
ATOM   2797  C C    . GLY A 1  376 ? -7.344  35.207  -15.738 1.00 83.50 376 A 1 
ATOM   2798  O O    . GLY A 1  376 ? -6.793  34.674  -16.708 1.00 80.54 376 A 1 
ATOM   2799  N N    . THR A 1  377 ? -7.092  34.873  -14.478 1.00 84.29 377 A 1 
ATOM   2800  C CA   . THR A 1  377 ? -6.023  33.942  -14.088 1.00 81.05 377 A 1 
ATOM   2801  C C    . THR A 1  377 ? -6.463  32.481  -14.047 1.00 80.38 377 A 1 
ATOM   2802  O O    . THR A 1  377 ? -5.607  31.621  -14.184 1.00 75.59 377 A 1 
ATOM   2803  C CB   . THR A 1  377 ? -5.414  34.302  -12.723 1.00 78.47 377 A 1 
ATOM   2804  O OG1  . THR A 1  377 ? -6.403  34.259  -11.721 1.00 71.43 377 A 1 
ATOM   2805  C CG2  . THR A 1  377 ? -4.778  35.692  -12.714 1.00 70.54 377 A 1 
ATOM   2806  N N    . SER A 1  378 ? -7.769  32.198  -13.900 1.00 83.11 378 A 1 
ATOM   2807  C CA   . SER A 1  378 ? -8.278  30.830  -13.693 1.00 82.44 378 A 1 
ATOM   2808  C C    . SER A 1  378 ? -7.603  30.111  -12.509 1.00 81.96 378 A 1 
ATOM   2809  O O    . SER A 1  378 ? -7.334  28.921  -12.576 1.00 76.31 378 A 1 
ATOM   2810  C CB   . SER A 1  378 ? -8.214  30.028  -15.000 1.00 79.92 378 A 1 
ATOM   2811  O OG   . SER A 1  378 ? -9.219  29.061  -15.098 1.00 70.74 378 A 1 
ATOM   2812  N N    . SER A 1  379 ? -7.291  30.866  -11.451 1.00 78.95 379 A 1 
ATOM   2813  C CA   . SER A 1  379 ? -6.630  30.343  -10.252 1.00 78.08 379 A 1 
ATOM   2814  C C    . SER A 1  379 ? -7.175  31.014  -8.991  1.00 79.60 379 A 1 
ATOM   2815  O O    . SER A 1  379 ? -7.081  32.234  -8.825  1.00 77.31 379 A 1 
ATOM   2816  C CB   . SER A 1  379 ? -5.117  30.542  -10.360 1.00 74.68 379 A 1 
ATOM   2817  O OG   . SER A 1  379 ? -4.478  30.139  -9.163  1.00 66.31 379 A 1 
ATOM   2818  N N    . SER A 1  380 ? -7.721  30.207  -8.084  1.00 79.59 380 A 1 
ATOM   2819  C CA   . SER A 1  380 ? -8.185  30.671  -6.773  1.00 80.01 380 A 1 
ATOM   2820  C C    . SER A 1  380 ? -7.015  31.119  -5.894  1.00 80.31 380 A 1 
ATOM   2821  O O    . SER A 1  380 ? -7.101  32.161  -5.244  1.00 77.94 380 A 1 
ATOM   2822  C CB   . SER A 1  380 ? -8.978  29.563  -6.071  1.00 78.67 380 A 1 
ATOM   2823  O OG   . SER A 1  380 ? -10.096 29.188  -6.855  1.00 70.85 380 A 1 
ATOM   2824  N N    . SER A 1  381 ? -5.898  30.401  -5.928  1.00 76.92 381 A 1 
ATOM   2825  C CA   . SER A 1  381 ? -4.706  30.724  -5.140  1.00 74.15 381 A 1 
ATOM   2826  C C    . SER A 1  381 ? -4.063  32.050  -5.561  1.00 75.71 381 A 1 
ATOM   2827  O O    . SER A 1  381 ? -3.745  32.879  -4.708  1.00 72.37 381 A 1 
ATOM   2828  C CB   . SER A 1  381 ? -3.690  29.579  -5.213  1.00 69.26 381 A 1 
ATOM   2829  O OG   . SER A 1  381 ? -3.238  29.380  -6.533  1.00 60.47 381 A 1 
ATOM   2830  N N    . ALA A 1  382 ? -3.979  32.321  -6.863  1.00 77.83 382 A 1 
ATOM   2831  C CA   . ALA A 1  382 ? -3.464  33.590  -7.377  1.00 76.53 382 A 1 
ATOM   2832  C C    . ALA A 1  382 ? -4.374  34.788  -7.042  1.00 78.82 382 A 1 
ATOM   2833  O O    . ALA A 1  382 ? -3.908  35.926  -6.949  1.00 75.95 382 A 1 
ATOM   2834  C CB   . ALA A 1  382 ? -3.267  33.453  -8.889  1.00 73.80 382 A 1 
ATOM   2835  N N    . THR A 1  383 ? -5.665  34.551  -6.847  1.00 82.52 383 A 1 
ATOM   2836  C CA   . THR A 1  383 ? -6.648  35.595  -6.516  1.00 84.27 383 A 1 
ATOM   2837  C C    . THR A 1  383 ? -6.710  35.893  -5.014  1.00 85.33 383 A 1 
ATOM   2838  O O    . THR A 1  383 ? -7.056  37.008  -4.620  1.00 83.38 383 A 1 
ATOM   2839  C CB   . THR A 1  383 ? -8.031  35.209  -7.059  1.00 83.98 383 A 1 
ATOM   2840  O OG1  . THR A 1  383 ? -7.936  34.904  -8.436  1.00 73.97 383 A 1 
ATOM   2841  C CG2  . THR A 1  383 ? -9.036  36.350  -6.956  1.00 74.62 383 A 1 
ATOM   2842  N N    . LEU A 1  384 ? -6.337  34.940  -4.176  1.00 84.39 384 A 1 
ATOM   2843  C CA   . LEU A 1  384 ? -6.461  35.007  -2.718  1.00 83.99 384 A 1 
ATOM   2844  C C    . LEU A 1  384 ? -5.867  36.283  -2.079  1.00 84.82 384 A 1 
ATOM   2845  O O    . LEU A 1  384 ? -6.568  36.913  -1.279  1.00 83.34 384 A 1 
ATOM   2846  C CB   . LEU A 1  384 ? -5.872  33.707  -2.133  1.00 81.69 384 A 1 
ATOM   2847  C CG   . LEU A 1  384 ? -5.936  33.599  -0.605  1.00 78.75 384 A 1 
ATOM   2848  C CD1  . LEU A 1  384 ? -7.366  33.618  -0.085  1.00 72.03 384 A 1 
ATOM   2849  C CD2  . LEU A 1  384 ? -5.279  32.297  -0.157  1.00 73.34 384 A 1 
ATOM   2850  N N    . PRO A 1  385 ? -4.650  36.756  -2.410  1.00 82.91 385 A 1 
ATOM   2851  C CA   . PRO A 1  385 ? -4.100  37.979  -1.815  1.00 80.35 385 A 1 
ATOM   2852  C C    . PRO A 1  385 ? -4.938  39.220  -2.125  1.00 81.79 385 A 1 
ATOM   2853  O O    . PRO A 1  385 ? -5.170  40.062  -1.256  1.00 80.24 385 A 1 
ATOM   2854  C CB   . PRO A 1  385 ? -2.682  38.121  -2.380  1.00 77.36 385 A 1 
ATOM   2855  C CG   . PRO A 1  385 ? -2.332  36.721  -2.858  1.00 73.74 385 A 1 
ATOM   2856  C CD   . PRO A 1  385 ? -3.676  36.148  -3.284  1.00 75.98 385 A 1 
ATOM   2857  N N    . LEU A 1  386 ? -5.423  39.335  -3.362  1.00 85.69 386 A 1 
ATOM   2858  C CA   . LEU A 1  386 ? -6.243  40.458  -3.796  1.00 86.22 386 A 1 
ATOM   2859  C C    . LEU A 1  386 ? -7.639  40.400  -3.167  1.00 86.83 386 A 1 
ATOM   2860  O O    . LEU A 1  386 ? -8.179  41.440  -2.788  1.00 85.24 386 A 1 
ATOM   2861  C CB   . LEU A 1  386 ? -6.298  40.466  -5.331  1.00 84.87 386 A 1 
ATOM   2862  C CG   . LEU A 1  386 ? -6.974  41.721  -5.914  1.00 77.74 386 A 1 
ATOM   2863  C CD1  . LEU A 1  386 ? -6.162  42.989  -5.642  1.00 71.85 386 A 1 
ATOM   2864  C CD2  . LEU A 1  386 ? -7.112  41.576  -7.422  1.00 73.23 386 A 1 
ATOM   2865  N N    . MET A 1  387 ? -8.196  39.202  -3.010  1.00 88.78 387 A 1 
ATOM   2866  C CA   . MET A 1  387 ? -9.472  38.999  -2.332  1.00 89.50 387 A 1 
ATOM   2867  C C    . MET A 1  387 ? -9.393  39.428  -0.868  1.00 89.48 387 A 1 
ATOM   2868  O O    . MET A 1  387 ? -10.213 40.239  -0.443  1.00 87.33 387 A 1 
ATOM   2869  C CB   . MET A 1  387 ? -9.932  37.541  -2.473  1.00 89.49 387 A 1 
ATOM   2870  C CG   . MET A 1  387 ? -11.312 37.313  -1.856  1.00 85.59 387 A 1 
ATOM   2871  S SD   . MET A 1  387 ? -12.627 38.364  -2.534  1.00 85.41 387 A 1 
ATOM   2872  C CE   . MET A 1  387 ? -13.045 37.430  -4.016  1.00 78.62 387 A 1 
ATOM   2873  N N    . MET A 1  388 ? -8.392  38.985  -0.124  1.00 88.02 388 A 1 
ATOM   2874  C CA   . MET A 1  388 ? -8.187  39.407  1.266   1.00 86.28 388 A 1 
ATOM   2875  C C    . MET A 1  388 ? -8.142  40.930  1.388   1.00 86.82 388 A 1 
ATOM   2876  O O    . MET A 1  388 ? -8.873  41.508  2.187   1.00 84.47 388 A 1 
ATOM   2877  C CB   . MET A 1  388 ? -6.904  38.799  1.837   1.00 83.63 388 A 1 
ATOM   2878  C CG   . MET A 1  388 ? -7.063  37.314  2.166   1.00 77.27 388 A 1 
ATOM   2879  S SD   . MET A 1  388 ? -5.686  36.620  3.120   1.00 72.85 388 A 1 
ATOM   2880  C CE   . MET A 1  388 ? -4.411  36.575  1.856   1.00 65.51 388 A 1 
ATOM   2881  N N    . LYS A 1  389 ? -7.368  41.593  0.547   1.00 86.27 389 A 1 
ATOM   2882  C CA   . LYS A 1  389 ? -7.268  43.049  0.550   1.00 85.09 389 A 1 
ATOM   2883  C C    . LYS A 1  389 ? -8.614  43.727  0.277   1.00 85.55 389 A 1 
ATOM   2884  O O    . LYS A 1  389 ? -8.996  44.654  0.984   1.00 83.85 389 A 1 
ATOM   2885  C CB   . LYS A 1  389 ? -6.189  43.467  -0.457  1.00 83.26 389 A 1 
ATOM   2886  C CG   . LYS A 1  389 ? -5.934  44.972  -0.378  1.00 76.36 389 A 1 
ATOM   2887  C CD   . LYS A 1  389 ? -4.779  45.394  -1.279  1.00 73.04 389 A 1 
ATOM   2888  C CE   . LYS A 1  389 ? -4.616  46.903  -1.102  1.00 65.20 389 A 1 
ATOM   2889  N NZ   . LYS A 1  389 ? -3.457  47.436  -1.837  1.00 58.73 389 A 1 
ATOM   2890  N N    . CYS A 1  390 ? -9.358  43.275  -0.720  1.00 89.48 390 A 1 
ATOM   2891  C CA   . CYS A 1  390 ? -10.626 43.899  -1.092  1.00 89.00 390 A 1 
ATOM   2892  C C    . CYS A 1  390 ? -11.738 43.685  -0.057  1.00 89.85 390 A 1 
ATOM   2893  O O    . CYS A 1  390 ? -12.496 44.617  0.196   1.00 87.53 390 A 1 
ATOM   2894  C CB   . CYS A 1  390 ? -11.051 43.419  -2.479  1.00 87.26 390 A 1 
ATOM   2895  S SG   . CYS A 1  390 ? -10.040 44.223  -3.765  1.00 80.27 390 A 1 
ATOM   2896  N N    . VAL A 1  391 ? -11.844 42.496  0.546   1.00 91.02 391 A 1 
ATOM   2897  C CA   . VAL A 1  391 ? -12.854 42.265  1.591   1.00 91.14 391 A 1 
ATOM   2898  C C    . VAL A 1  391 ? -12.531 43.027  2.875   1.00 91.07 391 A 1 
ATOM   2899  O O    . VAL A 1  391 ? -13.441 43.520  3.534   1.00 87.44 391 A 1 
ATOM   2900  C CB   . VAL A 1  391 ? -13.103 40.772  1.894   1.00 89.92 391 A 1 
ATOM   2901  C CG1  . VAL A 1  391 ? -13.604 40.035  0.655   1.00 78.30 391 A 1 
ATOM   2902  C CG2  . VAL A 1  391 ? -11.897 40.034  2.466   1.00 78.61 391 A 1 
ATOM   2903  N N    . GLU A 1  392 ? -11.257 43.180  3.214   1.00 89.35 392 A 1 
ATOM   2904  C CA   . GLU A 1  392 ? -10.812 43.957  4.370   1.00 88.29 392 A 1 
ATOM   2905  C C    . GLU A 1  392 ? -11.072 45.461  4.177   1.00 88.55 392 A 1 
ATOM   2906  O O    . GLU A 1  392 ? -11.676 46.100  5.036   1.00 85.68 392 A 1 
ATOM   2907  C CB   . GLU A 1  392 ? -9.314  43.697  4.639   1.00 86.28 392 A 1 
ATOM   2908  C CG   . GLU A 1  392 ? -9.020  42.307  5.226   1.00 81.14 392 A 1 
ATOM   2909  C CD   . GLU A 1  392 ? -7.519  41.961  5.350   1.00 80.11 392 A 1 
ATOM   2910  O OE1  . GLU A 1  392 ? -7.190  40.796  5.666   1.00 72.93 392 A 1 
ATOM   2911  O OE2  . GLU A 1  392 ? -6.644  42.842  5.184   1.00 74.16 392 A 1 
ATOM   2912  N N    . GLU A 1  393 ? -10.666 46.031  3.051   1.00 88.55 393 A 1 
ATOM   2913  C CA   . GLU A 1  393 ? -10.735 47.477  2.819   1.00 87.95 393 A 1 
ATOM   2914  C C    . GLU A 1  393 ? -12.133 47.963  2.404   1.00 88.09 393 A 1 
ATOM   2915  O O    . GLU A 1  393 ? -12.577 49.022  2.846   1.00 84.42 393 A 1 
ATOM   2916  C CB   . GLU A 1  393 ? -9.711  47.890  1.749   1.00 86.61 393 A 1 
ATOM   2917  C CG   . GLU A 1  393 ? -8.246  47.754  2.190   1.00 80.02 393 A 1 
ATOM   2918  C CD   . GLU A 1  393 ? -7.239  48.112  1.078   1.00 75.78 393 A 1 
ATOM   2919  O OE1  . GLU A 1  393 ? -6.017  48.069  1.334   1.00 68.62 393 A 1 
ATOM   2920  O OE2  . GLU A 1  393 ? -7.656  48.414  -0.068  1.00 70.59 393 A 1 
ATOM   2921  N N    . LYS A 1  394 ? -12.827 47.234  1.537   1.00 90.24 394 A 1 
ATOM   2922  C CA   . LYS A 1  394 ? -14.087 47.702  0.937   1.00 89.55 394 A 1 
ATOM   2923  C C    . LYS A 1  394 ? -15.330 47.155  1.623   1.00 90.13 394 A 1 
ATOM   2924  O O    . LYS A 1  394 ? -16.336 47.859  1.692   1.00 85.22 394 A 1 
ATOM   2925  C CB   . LYS A 1  394 ? -14.134 47.366  -0.555  1.00 87.76 394 A 1 
ATOM   2926  C CG   . LYS A 1  394 ? -13.004 48.012  -1.367  1.00 83.88 394 A 1 
ATOM   2927  C CD   . LYS A 1  394 ? -13.269 47.752  -2.848  1.00 77.59 394 A 1 
ATOM   2928  C CE   . LYS A 1  394 ? -12.196 48.371  -3.740  1.00 70.34 394 A 1 
ATOM   2929  N NZ   . LYS A 1  394 ? -12.457 48.052  -5.156  1.00 61.87 394 A 1 
ATOM   2930  N N    . ASN A 1  395 ? -15.281 45.929  2.117   1.00 90.14 395 A 1 
ATOM   2931  C CA   . ASN A 1  395 ? -16.435 45.263  2.723   1.00 89.92 395 A 1 
ATOM   2932  C C    . ASN A 1  395 ? -16.381 45.238  4.258   1.00 89.56 395 A 1 
ATOM   2933  O O    . ASN A 1  395 ? -17.337 44.807  4.891   1.00 82.99 395 A 1 
ATOM   2934  C CB   . ASN A 1  395 ? -16.608 43.870  2.104   1.00 88.02 395 A 1 
ATOM   2935  C CG   . ASN A 1  395 ? -16.957 43.903  0.621   1.00 88.01 395 A 1 
ATOM   2936  O OD1  . ASN A 1  395 ? -17.282 44.917  0.033   1.00 76.49 395 A 1 
ATOM   2937  N ND2  . ASN A 1  395 ? -16.935 42.761  -0.029  1.00 78.04 395 A 1 
ATOM   2938  N N    . GLY A 1  396 ? -15.313 45.742  4.854   1.00 87.54 396 A 1 
ATOM   2939  C CA   . GLY A 1  396 ? -15.181 45.893  6.305   1.00 87.06 396 A 1 
ATOM   2940  C C    . GLY A 1  396 ? -15.083 44.579  7.076   1.00 88.00 396 A 1 
ATOM   2941  O O    . GLY A 1  396 ? -15.493 44.516  8.234   1.00 82.40 396 A 1 
ATOM   2942  N N    . VAL A 1  397 ? -14.572 43.538  6.449   1.00 88.37 397 A 1 
ATOM   2943  C CA   . VAL A 1  397 ? -14.322 42.256  7.118   1.00 88.49 397 A 1 
ATOM   2944  C C    . VAL A 1  397 ? -13.060 42.376  7.966   1.00 88.27 397 A 1 
ATOM   2945  O O    . VAL A 1  397 ? -12.027 42.859  7.502   1.00 85.08 397 A 1 
ATOM   2946  C CB   . VAL A 1  397 ? -14.224 41.099  6.110   1.00 87.59 397 A 1 
ATOM   2947  C CG1  . VAL A 1  397 ? -14.005 39.758  6.815   1.00 78.43 397 A 1 
ATOM   2948  C CG2  . VAL A 1  397 ? -15.505 40.969  5.279   1.00 79.70 397 A 1 
ATOM   2949  N N    . ALA A 1  398 ? -13.135 41.932  9.219   1.00 86.57 398 A 1 
ATOM   2950  C CA   . ALA A 1  398 ? -11.993 41.979  10.121  1.00 85.42 398 A 1 
ATOM   2951  C C    . ALA A 1  398 ? -10.859 41.060  9.644   1.00 85.48 398 A 1 
ATOM   2952  O O    . ALA A 1  398 ? -11.094 39.921  9.241   1.00 82.14 398 A 1 
ATOM   2953  C CB   . ALA A 1  398 ? -12.457 41.623  11.534  1.00 83.10 398 A 1 
ATOM   2954  N N    . LYS A 1  399 ? -9.622  41.525  9.785   1.00 82.66 399 A 1 
ATOM   2955  C CA   . LYS A 1  399 ? -8.425  40.804  9.311   1.00 79.85 399 A 1 
ATOM   2956  C C    . LYS A 1  399 ? -8.293  39.384  9.864   1.00 79.71 399 A 1 
ATOM   2957  O O    . LYS A 1  399 ? -7.839  38.495  9.165   1.00 75.44 399 A 1 
ATOM   2958  C CB   . LYS A 1  399 ? -7.157  41.591  9.661   1.00 76.63 399 A 1 
ATOM   2959  C CG   . LYS A 1  399 ? -7.059  42.906  8.886   1.00 70.76 399 A 1 
ATOM   2960  C CD   . LYS A 1  399 ? -5.705  43.585  9.091   1.00 67.21 399 A 1 
ATOM   2961  C CE   . LYS A 1  399 ? -5.656  44.845  8.223   1.00 58.75 399 A 1 
ATOM   2962  N NZ   . LYS A 1  399 ? -4.315  45.467  8.203   1.00 52.90 399 A 1 
ATOM   2963  N N    . HIS A 1  400 ? -8.682  39.172  11.115  1.00 80.47 400 A 1 
ATOM   2964  C CA   . HIS A 1  400 ? -8.613  37.848  11.728  1.00 77.75 400 A 1 
ATOM   2965  C C    . HIS A 1  400 ? -9.639  36.867  11.141  1.00 78.55 400 A 1 
ATOM   2966  O O    . HIS A 1  400 ? -9.400  35.670  11.165  1.00 75.86 400 A 1 
ATOM   2967  C CB   . HIS A 1  400 ? -8.760  37.978  13.249  1.00 75.44 400 A 1 
ATOM   2968  C CG   . HIS A 1  400 ? -10.086 38.529  13.694  1.00 70.70 400 A 1 
ATOM   2969  N ND1  . HIS A 1  400 ? -10.388 39.849  13.916  1.00 61.61 400 A 1 
ATOM   2970  C CD2  . HIS A 1  400 ? -11.220 37.813  13.978  1.00 62.58 400 A 1 
ATOM   2971  C CE1  . HIS A 1  400 ? -11.661 39.926  14.330  1.00 58.90 400 A 1 
ATOM   2972  N NE2  . HIS A 1  400 ? -12.204 38.713  14.374  1.00 60.10 400 A 1 
ATOM   2973  N N    . ILE A 1  401 ? -10.743 37.365  10.598  1.00 82.90 401 A 1 
ATOM   2974  C CA   . ILE A 1  401 ? -11.757 36.546  9.926   1.00 83.14 401 A 1 
ATOM   2975  C C    . ILE A 1  401 ? -11.347 36.280  8.476   1.00 83.61 401 A 1 
ATOM   2976  O O    . ILE A 1  401 ? -11.319 35.127  8.063   1.00 80.89 401 A 1 
ATOM   2977  C CB   . ILE A 1  401 ? -13.157 37.191  10.022  1.00 82.06 401 A 1 
ATOM   2978  C CG1  . ILE A 1  401 ? -13.577 37.312  11.506  1.00 77.93 401 A 1 
ATOM   2979  C CG2  . ILE A 1  401 ? -14.192 36.372  9.226   1.00 76.59 401 A 1 
ATOM   2980  C CD1  . ILE A 1  401 ? -14.915 38.020  11.718  1.00 71.16 401 A 1 
ATOM   2981  N N    . SER A 1  402 ? -10.992 37.323  7.727   1.00 84.06 402 A 1 
ATOM   2982  C CA   . SER A 1  402 ? -10.611 37.180  6.316   1.00 83.98 402 A 1 
ATOM   2983  C C    . SER A 1  402 ? -9.407  36.255  6.140   1.00 83.67 402 A 1 
ATOM   2984  O O    . SER A 1  402 ? -9.454  35.332  5.333   1.00 80.77 402 A 1 
ATOM   2985  C CB   . SER A 1  402 ? -10.338 38.551  5.680   1.00 83.25 402 A 1 
ATOM   2986  O OG   . SER A 1  402 ? -9.171  39.145  6.202   1.00 72.54 402 A 1 
ATOM   2987  N N    . ARG A 1  403 ? -8.373  36.435  6.955   1.00 78.38 403 A 1 
ATOM   2988  C CA   . ARG A 1  403 ? -7.144  35.623  6.879   1.00 74.82 403 A 1 
ATOM   2989  C C    . ARG A 1  403 ? -7.289  34.218  7.457   1.00 75.47 403 A 1 
ATOM   2990  O O    . ARG A 1  403 ? -6.393  33.411  7.268   1.00 71.62 403 A 1 
ATOM   2991  C CB   . ARG A 1  403 ? -5.992  36.363  7.554   1.00 72.33 403 A 1 
ATOM   2992  C CG   . ARG A 1  403 ? -5.719  37.692  6.848   1.00 70.30 403 A 1 
ATOM   2993  C CD   . ARG A 1  403 ? -4.566  38.432  7.503   1.00 66.92 403 A 1 
ATOM   2994  N NE   . ARG A 1  403 ? -4.436  39.760  6.882   1.00 63.98 403 A 1 
ATOM   2995  C CZ   . ARG A 1  403 ? -3.489  40.192  6.069   1.00 59.37 403 A 1 
ATOM   2996  N NH1  . ARG A 1  403 ? -2.406  39.516  5.817   1.00 53.48 403 A 1 
ATOM   2997  N NH2  . ARG A 1  403 ? -3.659  41.335  5.485   1.00 55.77 403 A 1 
ATOM   2998  N N    . PHE A 1  404 ? -8.380  33.953  8.156   1.00 80.81 404 A 1 
ATOM   2999  C CA   . PHE A 1  404 ? -8.699  32.619  8.644   1.00 78.28 404 A 1 
ATOM   3000  C C    . PHE A 1  404 ? -9.535  31.839  7.624   1.00 79.84 404 A 1 
ATOM   3001  O O    . PHE A 1  404 ? -9.158  30.739  7.245   1.00 78.04 404 A 1 
ATOM   3002  C CB   . PHE A 1  404 ? -9.405  32.741  9.996   1.00 74.49 404 A 1 
ATOM   3003  C CG   . PHE A 1  404 ? -9.870  31.418  10.559  1.00 70.98 404 A 1 
ATOM   3004  C CD1  . PHE A 1  404 ? -11.219 31.039  10.459  1.00 64.76 404 A 1 
ATOM   3005  C CD2  . PHE A 1  404 ? -8.944  30.548  11.159  1.00 63.50 404 A 1 
ATOM   3006  C CE1  . PHE A 1  404 ? -11.640 29.803  10.961  1.00 59.48 404 A 1 
ATOM   3007  C CE2  . PHE A 1  404 ? -9.366  29.309  11.662  1.00 58.94 404 A 1 
ATOM   3008  C CZ   . PHE A 1  404 ? -10.714 28.940  11.561  1.00 59.76 404 A 1 
ATOM   3009  N N    . ILE A 1  405 ? -10.644 32.416  7.167   1.00 83.87 405 A 1 
ATOM   3010  C CA   . ILE A 1  405 ? -11.608 31.693  6.338   1.00 84.51 405 A 1 
ATOM   3011  C C    . ILE A 1  405 ? -11.215 31.631  4.860   1.00 85.35 405 A 1 
ATOM   3012  O O    . ILE A 1  405 ? -11.412 30.596  4.236   1.00 83.36 405 A 1 
ATOM   3013  C CB   . ILE A 1  405 ? -13.032 32.249  6.544   1.00 82.38 405 A 1 
ATOM   3014  C CG1  . ILE A 1  405 ? -14.043 31.214  6.016   1.00 73.03 405 A 1 
ATOM   3015  C CG2  . ILE A 1  405 ? -13.244 33.617  5.890   1.00 71.52 405 A 1 
ATOM   3016  C CD1  . ILE A 1  405 ? -15.494 31.620  6.188   1.00 66.06 405 A 1 
ATOM   3017  N N    . LEU A 1  406 ? -10.663 32.705  4.298   1.00 85.45 406 A 1 
ATOM   3018  C CA   . LEU A 1  406 ? -10.357 32.743  2.864   1.00 86.20 406 A 1 
ATOM   3019  C C    . LEU A 1  406 ? -9.305  31.701  2.438   1.00 85.60 406 A 1 
ATOM   3020  O O    . LEU A 1  406 ? -9.523  31.050  1.418   1.00 83.48 406 A 1 
ATOM   3021  C CB   . LEU A 1  406 ? -9.964  34.162  2.417   1.00 86.72 406 A 1 
ATOM   3022  C CG   . LEU A 1  406 ? -11.070 35.220  2.523   1.00 86.76 406 A 1 
ATOM   3023  C CD1  . LEU A 1  406 ? -10.480 36.590  2.193   1.00 82.20 406 A 1 
ATOM   3024  C CD2  . LEU A 1  406 ? -12.220 34.958  1.556   1.00 82.56 406 A 1 
ATOM   3025  N N    . PRO A 1  407 ? -8.220  31.475  3.193   1.00 81.64 407 A 1 
ATOM   3026  C CA   . PRO A 1  407 ? -7.284  30.393  2.865   1.00 77.57 407 A 1 
ATOM   3027  C C    . PRO A 1  407 ? -7.912  29.000  2.950   1.00 77.12 407 A 1 
ATOM   3028  O O    . PRO A 1  407 ? -7.584  28.137  2.145   1.00 74.98 407 A 1 
ATOM   3029  C CB   . PRO A 1  407 ? -6.124  30.534  3.854   1.00 75.29 407 A 1 
ATOM   3030  C CG   . PRO A 1  407 ? -6.182  31.990  4.277   1.00 72.75 407 A 1 
ATOM   3031  C CD   . PRO A 1  407 ? -7.678  32.276  4.269   1.00 76.33 407 A 1 
ATOM   3032  N N    . ILE A 1  408 ? -8.821  28.776  3.896   1.00 80.55 408 A 1 
ATOM   3033  C CA   . ILE A 1  408 ? -9.558  27.508  3.990   1.00 78.64 408 A 1 
ATOM   3034  C C    . ILE A 1  408 ? -10.512 27.371  2.798   1.00 78.75 408 A 1 
ATOM   3035  O O    . ILE A 1  408 ? -10.551 26.323  2.163   1.00 76.66 408 A 1 
ATOM   3036  C CB   . ILE A 1  408 ? -10.316 27.391  5.333   1.00 75.87 408 A 1 
ATOM   3037  C CG1  . ILE A 1  408 ? -9.342  27.422  6.531   1.00 71.37 408 A 1 
ATOM   3038  C CG2  . ILE A 1  408 ? -11.146 26.095  5.378   1.00 70.03 408 A 1 
ATOM   3039  C CD1  . ILE A 1  408 ? -10.047 27.553  7.886   1.00 65.45 408 A 1 
ATOM   3040  N N    . GLY A 1  409 ? -11.254 28.429  2.486   1.00 83.49 409 A 1 
ATOM   3041  C CA   . GLY A 1  409 ? -12.206 28.441  1.381   1.00 83.51 409 A 1 
ATOM   3042  C C    . GLY A 1  409 ? -11.558 28.151  0.034   1.00 83.20 409 A 1 
ATOM   3043  O O    . GLY A 1  409 ? -12.067 27.328  -0.721  1.00 79.40 409 A 1 
ATOM   3044  N N    . ALA A 1  410 ? -10.387 28.725  -0.223  1.00 82.90 410 A 1 
ATOM   3045  C CA   . ALA A 1  410 ? -9.649  28.506  -1.468  1.00 80.54 410 A 1 
ATOM   3046  C C    . ALA A 1  410 ? -9.274  27.032  -1.724  1.00 79.22 410 A 1 
ATOM   3047  O O    . ALA A 1  410 ? -8.982  26.664  -2.861  1.00 74.53 410 A 1 
ATOM   3048  C CB   . ALA A 1  410 ? -8.401  29.394  -1.447  1.00 78.81 410 A 1 
ATOM   3049  N N    . THR A 1  411 ? -9.298  26.203  -0.697  1.00 78.78 411 A 1 
ATOM   3050  C CA   . THR A 1  411 ? -8.981  24.770  -0.789  1.00 76.55 411 A 1 
ATOM   3051  C C    . THR A 1  411 ? -10.193 23.864  -0.576  1.00 77.68 411 A 1 
ATOM   3052  O O    . THR A 1  411 ? -10.305 22.821  -1.212  1.00 74.00 411 A 1 
ATOM   3053  C CB   . THR A 1  411 ? -7.874  24.393  0.199   1.00 71.43 411 A 1 
ATOM   3054  O OG1  . THR A 1  411 ? -8.171  24.836  1.505   1.00 62.31 411 A 1 
ATOM   3055  C CG2  . THR A 1  411 ? -6.536  25.001  -0.188  1.00 60.66 411 A 1 
ATOM   3056  N N    . VAL A 1  412 ? -11.113 24.247  0.297   1.00 79.68 412 A 1 
ATOM   3057  C CA   . VAL A 1  412 ? -12.254 23.411  0.697   1.00 79.78 412 A 1 
ATOM   3058  C C    . VAL A 1  412 ? -13.521 23.744  -0.088  1.00 80.87 412 A 1 
ATOM   3059  O O    . VAL A 1  412 ? -14.292 22.845  -0.428  1.00 77.03 412 A 1 
ATOM   3060  C CB   . VAL A 1  412 ? -12.488 23.533  2.216   1.00 76.50 412 A 1 
ATOM   3061  C CG1  . VAL A 1  412 ? -13.721 22.755  2.688   1.00 70.21 412 A 1 
ATOM   3062  C CG2  . VAL A 1  412 ? -11.285 22.992  2.996   1.00 70.50 412 A 1 
ATOM   3063  N N    . ASN A 1  413 ? -13.760 25.018  -0.372  1.00 81.43 413 A 1 
ATOM   3064  C CA   . ASN A 1  413 ? -14.991 25.493  -0.989  1.00 83.39 413 A 1 
ATOM   3065  C C    . ASN A 1  413 ? -14.803 25.761  -2.481  1.00 83.92 413 A 1 
ATOM   3066  O O    . ASN A 1  413 ? -14.321 26.817  -2.888  1.00 78.98 413 A 1 
ATOM   3067  C CB   . ASN A 1  413 ? -15.469 26.730  -0.230  1.00 81.67 413 A 1 
ATOM   3068  C CG   . ASN A 1  413 ? -16.842 27.160  -0.700  1.00 79.87 413 A 1 
ATOM   3069  O OD1  . ASN A 1  413 ? -17.749 26.362  -0.824  1.00 71.66 413 A 1 
ATOM   3070  N ND2  . ASN A 1  413 ? -17.033 28.432  -0.946  1.00 70.93 413 A 1 
ATOM   3071  N N    . MET A 1  414 ? -15.229 24.810  -3.299  1.00 85.41 414 A 1 
ATOM   3072  C CA   . MET A 1  414 ? -15.170 24.899  -4.758  1.00 86.33 414 A 1 
ATOM   3073  C C    . MET A 1  414 ? -16.556 24.708  -5.380  1.00 88.72 414 A 1 
ATOM   3074  O O    . MET A 1  414 ? -16.818 23.741  -6.097  1.00 85.07 414 A 1 
ATOM   3075  C CB   . MET A 1  414 ? -14.124 23.929  -5.307  1.00 82.09 414 A 1 
ATOM   3076  C CG   . MET A 1  414 ? -12.710 24.309  -4.884  1.00 76.81 414 A 1 
ATOM   3077  S SD   . MET A 1  414 ? -11.449 23.490  -5.884  1.00 68.86 414 A 1 
ATOM   3078  C CE   . MET A 1  414 ? -9.976  24.312  -5.248  1.00 61.98 414 A 1 
ATOM   3079  N N    . ASP A 1  415 ? -17.458 25.641  -5.118  1.00 88.99 415 A 1 
ATOM   3080  C CA   . ASP A 1  415 ? -18.841 25.591  -5.612  1.00 90.22 415 A 1 
ATOM   3081  C C    . ASP A 1  415 ? -18.910 25.554  -7.145  1.00 90.91 415 A 1 
ATOM   3082  O O    . ASP A 1  415 ? -19.737 24.853  -7.730  1.00 87.78 415 A 1 
ATOM   3083  C CB   . ASP A 1  415 ? -19.618 26.822  -5.105  1.00 89.02 415 A 1 
ATOM   3084  C CG   . ASP A 1  415 ? -19.894 26.841  -3.601  1.00 89.11 415 A 1 
ATOM   3085  O OD1  . ASP A 1  415 ? -19.629 25.838  -2.914  1.00 80.08 415 A 1 
ATOM   3086  O OD2  . ASP A 1  415 ? -20.432 27.870  -3.135  1.00 81.99 415 A 1 
ATOM   3087  N N    . GLY A 1  416 ? -18.025 26.292  -7.805  1.00 90.80 416 A 1 
ATOM   3088  C CA   . GLY A 1  416 ? -17.936 26.309  -9.262  1.00 90.95 416 A 1 
ATOM   3089  C C    . GLY A 1  416 ? -17.517 24.961  -9.840  1.00 91.41 416 A 1 
ATOM   3090  O O    . GLY A 1  416 ? -18.129 24.483  -10.799 1.00 89.24 416 A 1 
ATOM   3091  N N    . ALA A 1  417 ? -16.536 24.319  -9.220  1.00 90.75 417 A 1 
ATOM   3092  C CA   . ALA A 1  417 ? -16.080 22.991  -9.614  1.00 90.27 417 A 1 
ATOM   3093  C C    . ALA A 1  417 ? -17.168 21.930  -9.383  1.00 90.73 417 A 1 
ATOM   3094  O O    . ALA A 1  417 ? -17.465 21.146  -10.284 1.00 88.87 417 A 1 
ATOM   3095  C CB   . ALA A 1  417 ? -14.793 22.666  -8.848  1.00 88.43 417 A 1 
ATOM   3096  N N    . ALA A 1  418 ? -17.840 21.956  -8.226  1.00 91.72 418 A 1 
ATOM   3097  C CA   . ALA A 1  418 ? -18.923 21.023  -7.923  1.00 92.20 418 A 1 
ATOM   3098  C C    . ALA A 1  418 ? -20.091 21.146  -8.918  1.00 92.76 418 A 1 
ATOM   3099  O O    . ALA A 1  418 ? -20.612 20.141  -9.407  1.00 91.50 418 A 1 
ATOM   3100  C CB   . ALA A 1  418 ? -19.379 21.273  -6.482  1.00 91.71 418 A 1 
ATOM   3101  N N    . LEU A 1  419 ? -20.475 22.376  -9.277  1.00 92.61 419 A 1 
ATOM   3102  C CA   . LEU A 1  419 ? -21.523 22.620  -10.271 1.00 93.36 419 A 1 
ATOM   3103  C C    . LEU A 1  419 ? -21.105 22.120  -11.658 1.00 93.39 419 A 1 
ATOM   3104  O O    . LEU A 1  419 ? -21.867 21.400  -12.310 1.00 91.94 419 A 1 
ATOM   3105  C CB   . LEU A 1  419 ? -21.896 24.111  -10.244 1.00 92.97 419 A 1 
ATOM   3106  C CG   . LEU A 1  419 ? -23.179 24.458  -11.032 1.00 91.63 419 A 1 
ATOM   3107  C CD1  . LEU A 1  419 ? -23.781 25.744  -10.467 1.00 82.52 419 A 1 
ATOM   3108  C CD2  . LEU A 1  419 ? -22.931 24.690  -12.519 1.00 82.83 419 A 1 
ATOM   3109  N N    . PHE A 1  420 ? -19.898 22.453  -12.088 1.00 92.47 420 A 1 
ATOM   3110  C CA   . PHE A 1  420 ? -19.330 21.981  -13.356 1.00 91.96 420 A 1 
ATOM   3111  C C    . PHE A 1  420 ? -19.337 20.450  -13.450 1.00 92.34 420 A 1 
ATOM   3112  O O    . PHE A 1  420 ? -19.827 19.900  -14.432 1.00 91.35 420 A 1 
ATOM   3113  C CB   . PHE A 1  420 ? -17.904 22.534  -13.500 1.00 89.99 420 A 1 
ATOM   3114  C CG   . PHE A 1  420 ? -16.991 21.688  -14.363 1.00 89.19 420 A 1 
ATOM   3115  C CD1  . PHE A 1  420 ? -16.059 20.818  -13.768 1.00 83.05 420 A 1 
ATOM   3116  C CD2  . PHE A 1  420 ? -17.110 21.724  -15.762 1.00 82.68 420 A 1 
ATOM   3117  C CE1  . PHE A 1  420 ? -15.244 19.999  -14.568 1.00 80.31 420 A 1 
ATOM   3118  C CE2  . PHE A 1  420 ? -16.293 20.903  -16.562 1.00 79.39 420 A 1 
ATOM   3119  C CZ   . PHE A 1  420 ? -15.361 20.042  -15.962 1.00 80.76 420 A 1 
ATOM   3120  N N    . GLN A 1  421 ? -18.846 19.769  -12.427 1.00 92.64 421 A 1 
ATOM   3121  C CA   . GLN A 1  421 ? -18.767 18.310  -12.392 1.00 92.11 421 A 1 
ATOM   3122  C C    . GLN A 1  421 ? -20.150 17.662  -12.524 1.00 93.09 421 A 1 
ATOM   3123  O O    . GLN A 1  421 ? -20.325 16.715  -13.289 1.00 91.68 421 A 1 
ATOM   3124  C CB   . GLN A 1  421 ? -18.124 17.879  -11.075 1.00 90.01 421 A 1 
ATOM   3125  C CG   . GLN A 1  421 ? -16.621 18.178  -10.986 1.00 84.28 421 A 1 
ATOM   3126  C CD   . GLN A 1  421 ? -16.104 18.028  -9.560  1.00 79.29 421 A 1 
ATOM   3127  O OE1  . GLN A 1  421 ? -16.747 17.463  -8.691  1.00 69.97 421 A 1 
ATOM   3128  N NE2  . GLN A 1  421 ? -14.936 18.536  -9.258  1.00 69.06 421 A 1 
ATOM   3129  N N    . CYS A 1  422 ? -21.151 18.203  -11.820 1.00 93.74 422 A 1 
ATOM   3130  C CA   . CYS A 1  422 ? -22.518 17.700  -11.901 1.00 94.16 422 A 1 
ATOM   3131  C C    . CYS A 1  422 ? -23.136 17.898  -13.294 1.00 94.54 422 A 1 
ATOM   3132  O O    . CYS A 1  422 ? -23.731 16.972  -13.838 1.00 92.97 422 A 1 
ATOM   3133  C CB   . CYS A 1  422 ? -23.359 18.372  -10.814 1.00 93.71 422 A 1 
ATOM   3134  S SG   . CYS A 1  422 ? -22.887 17.739  -9.181  1.00 90.23 422 A 1 
ATOM   3135  N N    . VAL A 1  423 ? -22.970 19.075  -13.892 1.00 94.82 423 A 1 
ATOM   3136  C CA   . VAL A 1  423 ? -23.453 19.334  -15.262 1.00 95.19 423 A 1 
ATOM   3137  C C    . VAL A 1  423 ? -22.744 18.425  -16.270 1.00 95.13 423 A 1 
ATOM   3138  O O    . VAL A 1  423 ? -23.404 17.835  -17.124 1.00 94.08 423 A 1 
ATOM   3139  C CB   . VAL A 1  423 ? -23.289 20.818  -15.655 1.00 94.98 423 A 1 
ATOM   3140  C CG1  . VAL A 1  423 ? -23.707 21.069  -17.111 1.00 90.33 423 A 1 
ATOM   3141  C CG2  . VAL A 1  423 ? -24.165 21.729  -14.791 1.00 90.34 423 A 1 
ATOM   3142  N N    . ALA A 1  424 ? -21.437 18.273  -16.151 1.00 94.87 424 A 1 
ATOM   3143  C CA   . ALA A 1  424 ? -20.653 17.435  -17.050 1.00 94.82 424 A 1 
ATOM   3144  C C    . ALA A 1  424 ? -21.039 15.948  -16.951 1.00 94.87 424 A 1 
ATOM   3145  O O    . ALA A 1  424 ? -21.217 15.293  -17.977 1.00 93.46 424 A 1 
ATOM   3146  C CB   . ALA A 1  424 ? -19.169 17.661  -16.748 1.00 94.01 424 A 1 
ATOM   3147  N N    . ALA A 1  425 ? -21.247 15.433  -15.739 1.00 94.65 425 A 1 
ATOM   3148  C CA   . ALA A 1  425 ? -21.674 14.050  -15.535 1.00 94.64 425 A 1 
ATOM   3149  C C    . ALA A 1  425 ? -23.058 13.777  -16.151 1.00 94.64 425 A 1 
ATOM   3150  O O    . ALA A 1  425 ? -23.234 12.802  -16.880 1.00 92.92 425 A 1 
ATOM   3151  C CB   . ALA A 1  425 ? -21.648 13.746  -14.032 1.00 93.93 425 A 1 
ATOM   3152  N N    . VAL A 1  426 ? -24.028 14.664  -15.918 1.00 94.89 426 A 1 
ATOM   3153  C CA   . VAL A 1  426 ? -25.369 14.538  -16.516 1.00 94.82 426 A 1 
ATOM   3154  C C    . VAL A 1  426 ? -25.313 14.684  -18.039 1.00 94.47 426 A 1 
ATOM   3155  O O    . VAL A 1  426 ? -25.978 13.931  -18.749 1.00 93.12 426 A 1 
ATOM   3156  C CB   . VAL A 1  426 ? -26.357 15.546  -15.896 1.00 94.47 426 A 1 
ATOM   3157  C CG1  . VAL A 1  426 ? -27.734 15.470  -16.565 1.00 89.40 426 A 1 
ATOM   3158  C CG2  . VAL A 1  426 ? -26.574 15.270  -14.403 1.00 89.60 426 A 1 
ATOM   3159  N N    . PHE A 1  427 ? -24.507 15.596  -18.554 1.00 94.71 427 A 1 
ATOM   3160  C CA   . PHE A 1  427 ? -24.305 15.773  -19.995 1.00 94.42 427 A 1 
ATOM   3161  C C    . PHE A 1  427 ? -23.753 14.507  -20.660 1.00 94.17 427 A 1 
ATOM   3162  O O    . PHE A 1  427 ? -24.276 14.076  -21.685 1.00 92.98 427 A 1 
ATOM   3163  C CB   . PHE A 1  427 ? -23.368 16.966  -20.222 1.00 94.23 427 A 1 
ATOM   3164  C CG   . PHE A 1  427 ? -22.934 17.145  -21.661 1.00 94.30 427 A 1 
ATOM   3165  C CD1  . PHE A 1  427 ? -21.620 16.832  -22.054 1.00 90.64 427 A 1 
ATOM   3166  C CD2  . PHE A 1  427 ? -23.844 17.626  -22.613 1.00 91.25 427 A 1 
ATOM   3167  C CE1  . PHE A 1  427 ? -21.218 17.019  -23.385 1.00 90.65 427 A 1 
ATOM   3168  C CE2  . PHE A 1  427 ? -23.447 17.812  -23.946 1.00 90.46 427 A 1 
ATOM   3169  C CZ   . PHE A 1  427 ? -22.130 17.514  -24.331 1.00 92.26 427 A 1 
ATOM   3170  N N    . ILE A 1  428 ? -22.754 13.874  -20.056 1.00 93.92 428 A 1 
ATOM   3171  C CA   . ILE A 1  428 ? -22.175 12.623  -20.561 1.00 93.44 428 A 1 
ATOM   3172  C C    . ILE A 1  428 ? -23.191 11.475  -20.497 1.00 92.73 428 A 1 
ATOM   3173  O O    . ILE A 1  428 ? -23.284 10.687  -21.440 1.00 91.12 428 A 1 
ATOM   3174  C CB   . ILE A 1  428 ? -20.862 12.307  -19.812 1.00 92.90 428 A 1 
ATOM   3175  C CG1  . ILE A 1  428 ? -19.783 13.329  -20.241 1.00 90.12 428 A 1 
ATOM   3176  C CG2  . ILE A 1  428 ? -20.382 10.873  -20.091 1.00 89.67 428 A 1 
ATOM   3177  C CD1  . ILE A 1  428 ? -18.504 13.293  -19.401 1.00 84.09 428 A 1 
ATOM   3178  N N    . ALA A 1  429 ? -24.006 11.412  -19.439 1.00 93.30 429 A 1 
ATOM   3179  C CA   . ALA A 1  429 ? -25.092 10.436  -19.365 1.00 92.75 429 A 1 
ATOM   3180  C C    . ALA A 1  429 ? -26.104 10.620  -20.509 1.00 92.16 429 A 1 
ATOM   3181  O O    . ALA A 1  429 ? -26.467 9.655   -21.180 1.00 90.25 429 A 1 
ATOM   3182  C CB   . ALA A 1  429 ? -25.766 10.544  -17.993 1.00 92.41 429 A 1 
ATOM   3183  N N    . GLN A 1  430 ? -26.500 11.855  -20.784 1.00 92.76 430 A 1 
ATOM   3184  C CA   . GLN A 1  430 ? -27.421 12.180  -21.881 1.00 91.90 430 A 1 
ATOM   3185  C C    . GLN A 1  430 ? -26.817 11.903  -23.268 1.00 91.09 430 A 1 
ATOM   3186  O O    . GLN A 1  430 ? -27.525 11.427  -24.153 1.00 88.47 430 A 1 
ATOM   3187  C CB   . GLN A 1  430 ? -27.826 13.657  -21.779 1.00 91.40 430 A 1 
ATOM   3188  C CG   . GLN A 1  430 ? -28.749 13.952  -20.590 1.00 89.79 430 A 1 
ATOM   3189  C CD   . GLN A 1  430 ? -28.961 15.452  -20.363 1.00 90.48 430 A 1 
ATOM   3190  O OE1  . GLN A 1  430 ? -28.463 16.313  -21.072 1.00 85.65 430 A 1 
ATOM   3191  N NE2  . GLN A 1  430 ? -29.717 15.821  -19.350 1.00 83.89 430 A 1 
ATOM   3192  N N    . LEU A 1  431 ? -25.536 12.172  -23.459 1.00 91.21 431 A 1 
ATOM   3193  C CA   . LEU A 1  431 ? -24.822 11.862  -24.703 1.00 89.91 431 A 1 
ATOM   3194  C C    . LEU A 1  431 ? -24.826 10.368  -25.032 1.00 88.83 431 A 1 
ATOM   3195  O O    . LEU A 1  431 ? -24.929 10.003  -26.200 1.00 85.12 431 A 1 
ATOM   3196  C CB   . LEU A 1  431 ? -23.366 12.344  -24.591 1.00 88.49 431 A 1 
ATOM   3197  C CG   . LEU A 1  431 ? -23.128 13.747  -25.164 1.00 84.55 431 A 1 
ATOM   3198  C CD1  . LEU A 1  431 ? -21.744 14.216  -24.742 1.00 79.13 431 A 1 
ATOM   3199  C CD2  . LEU A 1  431 ? -23.164 13.735  -26.693 1.00 78.60 431 A 1 
ATOM   3200  N N    . ASN A 1  432 ? -24.729 9.532   -24.010 1.00 89.74 432 A 1 
ATOM   3201  C CA   . ASN A 1  432 ? -24.679 8.078   -24.144 1.00 88.32 432 A 1 
ATOM   3202  C C    . ASN A 1  432 ? -26.049 7.401   -23.962 1.00 87.20 432 A 1 
ATOM   3203  O O    . ASN A 1  432 ? -26.124 6.177   -23.942 1.00 82.34 432 A 1 
ATOM   3204  C CB   . ASN A 1  432 ? -23.604 7.534   -23.197 1.00 87.46 432 A 1 
ATOM   3205  C CG   . ASN A 1  432 ? -22.207 7.923   -23.649 1.00 86.90 432 A 1 
ATOM   3206  O OD1  . ASN A 1  432 ? -21.613 7.279   -24.494 1.00 77.53 432 A 1 
ATOM   3207  N ND2  . ASN A 1  432 ? -21.648 8.981   -23.113 1.00 76.87 432 A 1 
ATOM   3208  N N    . GLY A 1  433 ? -27.123 8.188   -23.815 1.00 86.89 433 A 1 
ATOM   3209  C CA   . GLY A 1  433 ? -28.472 7.647   -23.629 1.00 86.23 433 A 1 
ATOM   3210  C C    . GLY A 1  433 ? -28.683 6.900   -22.307 1.00 86.43 433 A 1 
ATOM   3211  O O    . GLY A 1  433 ? -29.639 6.136   -22.181 1.00 81.36 433 A 1 
ATOM   3212  N N    . VAL A 1  434 ? -27.809 7.098   -21.328 1.00 87.67 434 A 1 
ATOM   3213  C CA   . VAL A 1  434 ? -27.927 6.452   -20.017 1.00 87.19 434 A 1 
ATOM   3214  C C    . VAL A 1  434 ? -28.933 7.220   -19.166 1.00 86.55 434 A 1 
ATOM   3215  O O    . VAL A 1  434 ? -28.771 8.412   -18.913 1.00 83.21 434 A 1 
ATOM   3216  C CB   . VAL A 1  434 ? -26.565 6.333   -19.314 1.00 85.76 434 A 1 
ATOM   3217  C CG1  . VAL A 1  434 ? -26.700 5.603   -17.976 1.00 77.43 434 A 1 
ATOM   3218  C CG2  . VAL A 1  434 ? -25.568 5.546   -20.172 1.00 77.51 434 A 1 
ATOM   3219  N N    . SER A 1  435 ? -29.966 6.527   -18.696 1.00 85.66 435 A 1 
ATOM   3220  C CA   . SER A 1  435 ? -30.908 7.111   -17.747 1.00 84.62 435 A 1 
ATOM   3221  C C    . SER A 1  435 ? -30.253 7.278   -16.375 1.00 84.76 435 A 1 
ATOM   3222  O O    . SER A 1  435 ? -29.609 6.358   -15.867 1.00 79.21 435 A 1 
ATOM   3223  C CB   . SER A 1  435 ? -32.172 6.254   -17.650 1.00 80.12 435 A 1 
ATOM   3224  O OG   . SER A 1  435 ? -33.133 6.905   -16.841 1.00 67.06 435 A 1 
ATOM   3225  N N    . LEU A 1  436 ? -30.445 8.446   -15.777 1.00 85.56 436 A 1 
ATOM   3226  C CA   . LEU A 1  436 ? -30.046 8.714   -14.401 1.00 85.99 436 A 1 
ATOM   3227  C C    . LEU A 1  436 ? -31.254 8.543   -13.488 1.00 85.60 436 A 1 
ATOM   3228  O O    . LEU A 1  436 ? -32.183 9.351   -13.506 1.00 81.00 436 A 1 
ATOM   3229  C CB   . LEU A 1  436 ? -29.438 10.115  -14.285 1.00 84.81 436 A 1 
ATOM   3230  C CG   . LEU A 1  436 ? -28.076 10.277  -14.985 1.00 84.54 436 A 1 
ATOM   3231  C CD1  . LEU A 1  436 ? -27.658 11.738  -14.933 1.00 78.99 436 A 1 
ATOM   3232  C CD2  . LEU A 1  436 ? -26.978 9.445   -14.321 1.00 79.62 436 A 1 
ATOM   3233  N N    . ASP A 1  437 ? -31.230 7.492   -12.702 1.00 85.54 437 A 1 
ATOM   3234  C CA   . ASP A 1  437 ? -32.172 7.292   -11.614 1.00 85.22 437 A 1 
ATOM   3235  C C    . ASP A 1  437 ? -31.805 8.161   -10.401 1.00 87.11 437 A 1 
ATOM   3236  O O    . ASP A 1  437 ? -30.725 8.750   -10.311 1.00 83.97 437 A 1 
ATOM   3237  C CB   . ASP A 1  437 ? -32.262 5.791   -11.280 1.00 80.77 437 A 1 
ATOM   3238  C CG   . ASP A 1  437 ? -30.962 5.182   -10.743 1.00 73.04 437 A 1 
ATOM   3239  O OD1  . ASP A 1  437 ? -29.885 5.733   -11.028 1.00 61.99 437 A 1 
ATOM   3240  O OD2  . ASP A 1  437 ? -31.053 4.145   -10.060 1.00 67.19 437 A 1 
ATOM   3241  N N    . PHE A 1  438 ? -32.731 8.226   -9.447  1.00 86.79 438 A 1 
ATOM   3242  C CA   . PHE A 1  438 ? -32.547 9.009   -8.225  1.00 87.31 438 A 1 
ATOM   3243  C C    . PHE A 1  438 ? -31.266 8.632   -7.464  1.00 88.61 438 A 1 
ATOM   3244  O O    . PHE A 1  438 ? -30.571 9.494   -6.934  1.00 86.90 438 A 1 
ATOM   3245  C CB   . PHE A 1  438 ? -33.787 8.792   -7.349  1.00 84.51 438 A 1 
ATOM   3246  C CG   . PHE A 1  438 ? -33.723 9.513   -6.028  1.00 78.95 438 A 1 
ATOM   3247  C CD1  . PHE A 1  438 ? -33.534 8.797   -4.834  1.00 70.88 438 A 1 
ATOM   3248  C CD2  . PHE A 1  438 ? -33.845 10.911  -5.983  1.00 70.04 438 A 1 
ATOM   3249  C CE1  . PHE A 1  438 ? -33.479 9.476   -3.611  1.00 63.18 438 A 1 
ATOM   3250  C CE2  . PHE A 1  438 ? -33.787 11.596  -4.760  1.00 61.71 438 A 1 
ATOM   3251  C CZ   . PHE A 1  438 ? -33.607 10.875  -3.573  1.00 62.82 438 A 1 
ATOM   3252  N N    . VAL A 1  439 ? -30.924 7.351   -7.454  1.00 86.51 439 A 1 
ATOM   3253  C CA   . VAL A 1  439 ? -29.742 6.837   -6.757  1.00 86.58 439 A 1 
ATOM   3254  C C    . VAL A 1  439 ? -28.444 7.291   -7.422  1.00 87.90 439 A 1 
ATOM   3255  O O    . VAL A 1  439 ? -27.523 7.733   -6.734  1.00 86.23 439 A 1 
ATOM   3256  C CB   . VAL A 1  439 ? -29.837 5.308   -6.677  1.00 84.36 439 A 1 
ATOM   3257  C CG1  . VAL A 1  439 ? -28.547 4.676   -6.161  1.00 77.17 439 A 1 
ATOM   3258  C CG2  . VAL A 1  439 ? -30.982 4.926   -5.735  1.00 77.47 439 A 1 
ATOM   3259  N N    . LYS A 1  440 ? -28.378 7.255   -8.751  1.00 88.73 440 A 1 
ATOM   3260  C CA   . LYS A 1  440 ? -27.229 7.792   -9.489  1.00 89.28 440 A 1 
ATOM   3261  C C    . LYS A 1  440 ? -27.072 9.295   -9.277  1.00 90.33 440 A 1 
ATOM   3262  O O    . LYS A 1  440 ? -25.953 9.769   -9.127  1.00 89.06 440 A 1 
ATOM   3263  C CB   . LYS A 1  440 ? -27.351 7.474   -10.981 1.00 87.85 440 A 1 
ATOM   3264  C CG   . LYS A 1  440 ? -27.086 5.994   -11.277 1.00 84.38 440 A 1 
ATOM   3265  C CD   . LYS A 1  440 ? -27.255 5.729   -12.772 1.00 80.09 440 A 1 
ATOM   3266  C CE   . LYS A 1  440 ? -27.020 4.249   -13.077 1.00 74.60 440 A 1 
ATOM   3267  N NZ   . LYS A 1  440 ? -27.181 3.964   -14.517 1.00 67.39 440 A 1 
ATOM   3268  N N    . ILE A 1  441 ? -28.177 10.031  -9.201  1.00 91.25 441 A 1 
ATOM   3269  C CA   . ILE A 1  441 ? -28.148 11.466  -8.897  1.00 92.00 441 A 1 
ATOM   3270  C C    . ILE A 1  441 ? -27.556 11.719  -7.507  1.00 92.38 441 A 1 
ATOM   3271  O O    . ILE A 1  441 ? -26.668 12.556  -7.370  1.00 91.27 441 A 1 
ATOM   3272  C CB   . ILE A 1  441 ? -29.550 12.087  -9.067  1.00 91.67 441 A 1 
ATOM   3273  C CG1  . ILE A 1  441 ? -29.938 12.093  -10.564 1.00 87.73 441 A 1 
ATOM   3274  C CG2  . ILE A 1  441 ? -29.598 13.513  -8.499  1.00 87.19 441 A 1 
ATOM   3275  C CD1  . ILE A 1  441 ? -31.409 12.420  -10.821 1.00 79.37 441 A 1 
ATOM   3276  N N    . ILE A 1  442 ? -27.992 10.971  -6.486  1.00 91.49 442 A 1 
ATOM   3277  C CA   . ILE A 1  442 ? -27.405 11.074  -5.140  1.00 91.09 442 A 1 
ATOM   3278  C C    . ILE A 1  442 ? -25.912 10.735  -5.169  1.00 91.25 442 A 1 
ATOM   3279  O O    . ILE A 1  442 ? -25.112 11.446  -4.565  1.00 90.12 442 A 1 
ATOM   3280  C CB   . ILE A 1  442 ? -28.157 10.183  -4.128  1.00 90.37 442 A 1 
ATOM   3281  C CG1  . ILE A 1  442 ? -29.588 10.716  -3.902  1.00 84.88 442 A 1 
ATOM   3282  C CG2  . ILE A 1  442 ? -27.418 10.131  -2.781  1.00 83.50 442 A 1 
ATOM   3283  C CD1  . ILE A 1  442 ? -30.482 9.747   -3.130  1.00 74.85 442 A 1 
ATOM   3284  N N    . THR A 1  443 ? -25.532 9.695   -5.898  1.00 91.49 443 A 1 
ATOM   3285  C CA   . THR A 1  443 ? -24.124 9.301   -6.030  1.00 90.86 443 A 1 
ATOM   3286  C C    . THR A 1  443 ? -23.290 10.416  -6.659  1.00 90.91 443 A 1 
ATOM   3287  O O    . THR A 1  443 ? -22.235 10.749  -6.129  1.00 89.60 443 A 1 
ATOM   3288  C CB   . THR A 1  443 ? -23.981 8.001   -6.831  1.00 90.05 443 A 1 
ATOM   3289  O OG1  . THR A 1  443 ? -24.778 6.991   -6.257  1.00 79.17 443 A 1 
ATOM   3290  C CG2  . THR A 1  443 ? -22.548 7.482   -6.836  1.00 78.99 443 A 1 
ATOM   3291  N N    . ILE A 1  444 ? -23.780 11.047  -7.724  1.00 92.83 444 A 1 
ATOM   3292  C CA   . ILE A 1  444 ? -23.123 12.201  -8.357  1.00 92.69 444 A 1 
ATOM   3293  C C    . ILE A 1  444 ? -22.967 13.352  -7.356  1.00 92.46 444 A 1 
ATOM   3294  O O    . ILE A 1  444 ? -21.875 13.894  -7.222  1.00 91.11 444 A 1 
ATOM   3295  C CB   . ILE A 1  444 ? -23.889 12.645  -9.627  1.00 92.40 444 A 1 
ATOM   3296  C CG1  . ILE A 1  444 ? -23.746 11.587  -10.746 1.00 89.11 444 A 1 
ATOM   3297  C CG2  . ILE A 1  444 ? -23.389 14.008  -10.143 1.00 89.10 444 A 1 
ATOM   3298  C CD1  . ILE A 1  444 ? -24.744 11.764  -11.897 1.00 86.19 444 A 1 
ATOM   3299  N N    . LEU A 1  445 ? -24.026 13.706  -6.626  1.00 93.20 445 A 1 
ATOM   3300  C CA   . LEU A 1  445 ? -23.998 14.804  -5.653  1.00 93.01 445 A 1 
ATOM   3301  C C    . LEU A 1  445 ? -22.981 14.564  -4.529  1.00 92.68 445 A 1 
ATOM   3302  O O    . LEU A 1  445 ? -22.197 15.452  -4.201  1.00 91.01 445 A 1 
ATOM   3303  C CB   . LEU A 1  445 ? -25.405 15.003  -5.062  1.00 92.87 445 A 1 
ATOM   3304  C CG   . LEU A 1  445 ? -26.449 15.580  -6.038  1.00 89.68 445 A 1 
ATOM   3305  C CD1  . LEU A 1  445 ? -27.834 15.499  -5.402  1.00 84.11 445 A 1 
ATOM   3306  C CD2  . LEU A 1  445 ? -26.168 17.029  -6.383  1.00 84.50 445 A 1 
ATOM   3307  N N    . VAL A 1  446 ? -22.981 13.369  -3.947  1.00 90.45 446 A 1 
ATOM   3308  C CA   . VAL A 1  446 ? -22.074 13.020  -2.845  1.00 89.10 446 A 1 
ATOM   3309  C C    . VAL A 1  446 ? -20.625 12.957  -3.324  1.00 88.38 446 A 1 
ATOM   3310  O O    . VAL A 1  446 ? -19.747 13.539  -2.686  1.00 86.57 446 A 1 
ATOM   3311  C CB   . VAL A 1  446 ? -22.504 11.704  -2.169  1.00 87.78 446 A 1 
ATOM   3312  C CG1  . VAL A 1  446 ? -21.493 11.233  -1.118  1.00 80.83 446 A 1 
ATOM   3313  C CG2  . VAL A 1  446 ? -23.843 11.881  -1.451  1.00 81.48 446 A 1 
ATOM   3314  N N    . THR A 1  447 ? -20.373 12.306  -4.446  1.00 90.21 447 A 1 
ATOM   3315  C CA   . THR A 1  447 ? -19.011 12.186  -4.978  1.00 88.91 447 A 1 
ATOM   3316  C C    . THR A 1  447 ? -18.462 13.523  -5.468  1.00 88.26 447 A 1 
ATOM   3317  O O    . THR A 1  447 ? -17.304 13.815  -5.194  1.00 85.91 447 A 1 
ATOM   3318  C CB   . THR A 1  447 ? -18.895 11.128  -6.082  1.00 87.92 447 A 1 
ATOM   3319  O OG1  . THR A 1  447 ? -19.830 11.340  -7.107  1.00 75.98 447 A 1 
ATOM   3320  C CG2  . THR A 1  447 ? -19.114 9.715   -5.546  1.00 75.38 447 A 1 
ATOM   3321  N N    . ALA A 1  448 ? -19.276 14.373  -6.091  1.00 89.96 448 A 1 
ATOM   3322  C CA   . ALA A 1  448 ? -18.868 15.717  -6.490  1.00 89.39 448 A 1 
ATOM   3323  C C    . ALA A 1  448 ? -18.497 16.580  -5.278  1.00 88.72 448 A 1 
ATOM   3324  O O    . ALA A 1  448 ? -17.447 17.216  -5.271  1.00 86.13 448 A 1 
ATOM   3325  C CB   . ALA A 1  448 ? -19.990 16.367  -7.312  1.00 89.25 448 A 1 
ATOM   3326  N N    . THR A 1  449 ? -19.309 16.543  -4.226  1.00 89.72 449 A 1 
ATOM   3327  C CA   . THR A 1  449 ? -19.040 17.299  -2.994  1.00 88.80 449 A 1 
ATOM   3328  C C    . THR A 1  449 ? -17.772 16.798  -2.293  1.00 87.56 449 A 1 
ATOM   3329  O O    . THR A 1  449 ? -16.917 17.596  -1.919  1.00 84.71 449 A 1 
ATOM   3330  C CB   . THR A 1  449 ? -20.237 17.246  -2.036  1.00 88.70 449 A 1 
ATOM   3331  O OG1  . THR A 1  449 ? -21.427 17.609  -2.699  1.00 78.01 449 A 1 
ATOM   3332  C CG2  . THR A 1  449 ? -20.080 18.211  -0.867  1.00 78.10 449 A 1 
ATOM   3333  N N    . ALA A 1  450 ? -17.616 15.491  -2.159  1.00 85.41 450 A 1 
ATOM   3334  C CA   . ALA A 1  450 ? -16.425 14.918  -1.539  1.00 83.63 450 A 1 
ATOM   3335  C C    . ALA A 1  450 ? -15.150 15.184  -2.356  1.00 82.84 450 A 1 
ATOM   3336  O O    . ALA A 1  450 ? -14.116 15.531  -1.790  1.00 79.35 450 A 1 
ATOM   3337  C CB   . ALA A 1  450 ? -16.655 13.420  -1.336  1.00 81.77 450 A 1 
ATOM   3338  N N    . SER A 1  451 ? -15.228 15.064  -3.674  1.00 83.66 451 A 1 
ATOM   3339  C CA   . SER A 1  451 ? -14.082 15.298  -4.547  1.00 81.06 451 A 1 
ATOM   3340  C C    . SER A 1  451 ? -13.668 16.765  -4.598  1.00 80.18 451 A 1 
ATOM   3341  O O    . SER A 1  451 ? -12.476 17.037  -4.632  1.00 74.94 451 A 1 
ATOM   3342  C CB   . SER A 1  451 ? -14.339 14.753  -5.949  1.00 78.59 451 A 1 
ATOM   3343  O OG   . SER A 1  451 ? -15.328 15.487  -6.628  1.00 69.74 451 A 1 
ATOM   3344  N N    . SER A 1  452 ? -14.606 17.709  -4.514  1.00 83.43 452 A 1 
ATOM   3345  C CA   . SER A 1  452 ? -14.279 19.139  -4.499  1.00 81.38 452 A 1 
ATOM   3346  C C    . SER A 1  452 ? -13.452 19.551  -3.276  1.00 79.68 452 A 1 
ATOM   3347  O O    . SER A 1  452 ? -12.643 20.469  -3.366  1.00 73.99 452 A 1 
ATOM   3348  C CB   . SER A 1  452 ? -15.553 19.989  -4.595  1.00 80.43 452 A 1 
ATOM   3349  O OG   . SER A 1  452 ? -16.326 19.931  -3.416  1.00 71.28 452 A 1 
ATOM   3350  N N    . VAL A 1  453 ? -13.604 18.850  -2.164  1.00 79.05 453 A 1 
ATOM   3351  C CA   . VAL A 1  453 ? -12.810 19.085  -0.950  1.00 75.08 453 A 1 
ATOM   3352  C C    . VAL A 1  453 ? -11.482 18.323  -0.992  1.00 71.38 453 A 1 
ATOM   3353  O O    . VAL A 1  453 ? -10.430 18.899  -0.731  1.00 62.79 453 A 1 
ATOM   3354  C CB   . VAL A 1  453 ? -13.615 18.711  0.308   1.00 73.06 453 A 1 
ATOM   3355  C CG1  . VAL A 1  453 ? -12.798 18.943  1.583   1.00 66.41 453 A 1 
ATOM   3356  C CG2  . VAL A 1  453 ? -14.894 19.542  0.415   1.00 67.69 453 A 1 
ATOM   3357  N N    . GLY A 1  454 ? -11.529 17.035  -1.317  1.00 64.19 454 A 1 
ATOM   3358  C CA   . GLY A 1  454 ? -10.344 16.173  -1.269  1.00 61.09 454 A 1 
ATOM   3359  C C    . GLY A 1  454 ? -9.378  16.343  -2.442  1.00 61.63 454 A 1 
ATOM   3360  O O    . GLY A 1  454 ? -8.197  16.021  -2.325  1.00 55.77 454 A 1 
ATOM   3361  N N    . ALA A 1  455 ? -9.878  16.829  -3.566  1.00 58.50 455 A 1 
ATOM   3362  C CA   . ALA A 1  455 ? -9.122  16.959  -4.805  1.00 56.04 455 A 1 
ATOM   3363  C C    . ALA A 1  455 ? -8.755  18.411  -5.159  1.00 57.15 455 A 1 
ATOM   3364  O O    . ALA A 1  455 ? -8.307  18.682  -6.274  1.00 51.90 455 A 1 
ATOM   3365  C CB   . ALA A 1  455 ? -9.904  16.247  -5.908  1.00 49.23 455 A 1 
ATOM   3366  N N    . ALA A 1  456 ? -8.940  19.336  -4.227  1.00 59.15 456 A 1 
ATOM   3367  C CA   . ALA A 1  456 ? -8.493  20.707  -4.408  1.00 57.40 456 A 1 
ATOM   3368  C C    . ALA A 1  456 ? -6.978  20.748  -4.639  1.00 58.51 456 A 1 
ATOM   3369  O O    . ALA A 1  456 ? -6.218  20.011  -4.014  1.00 53.04 456 A 1 
ATOM   3370  C CB   . ALA A 1  456 ? -8.903  21.530  -3.186  1.00 51.08 456 A 1 
ATOM   3371  N N    . GLY A 1  457 ? -6.558  21.607  -5.566  1.00 59.77 457 A 1 
ATOM   3372  C CA   . GLY A 1  457 ? -5.145  21.769  -5.889  1.00 57.57 457 A 1 
ATOM   3373  C C    . GLY A 1  457 ? -4.533  20.679  -6.773  1.00 59.49 457 A 1 
ATOM   3374  O O    . GLY A 1  457 ? -3.341  20.728  -7.066  1.00 54.92 457 A 1 
ATOM   3375  N N    . ILE A 1  458 ? -5.319  19.716  -7.236  1.00 58.14 458 A 1 
ATOM   3376  C CA   . ILE A 1  458 ? -4.830  18.743  -8.218  1.00 57.50 458 A 1 
ATOM   3377  C C    . ILE A 1  458 ? -4.630  19.454  -9.563  1.00 60.29 458 A 1 
ATOM   3378  O O    . ILE A 1  458 ? -5.547  20.132  -10.028 1.00 56.15 458 A 1 
ATOM   3379  C CB   . ILE A 1  458 ? -5.798  17.552  -8.343  1.00 51.52 458 A 1 
ATOM   3380  C CG1  . ILE A 1  458 ? -5.891  16.810  -6.995  1.00 47.99 458 A 1 
ATOM   3381  C CG2  . ILE A 1  458 ? -5.352  16.590  -9.447  1.00 47.46 458 A 1 
ATOM   3382  C CD1  . ILE A 1  458 ? -6.908  15.676  -6.989  1.00 43.14 458 A 1 
ATOM   3383  N N    . PRO A 1  459 ? -3.488  19.274  -10.237 1.00 58.73 459 A 1 
ATOM   3384  C CA   . PRO A 1  459 ? -3.298  19.791  -11.587 1.00 55.53 459 A 1 
ATOM   3385  C C    . PRO A 1  459 ? -4.364  19.234  -12.534 1.00 57.20 459 A 1 
ATOM   3386  O O    . PRO A 1  459 ? -4.540  18.023  -12.620 1.00 53.66 459 A 1 
ATOM   3387  C CB   . PRO A 1  459 ? -1.887  19.364  -11.999 1.00 51.09 459 A 1 
ATOM   3388  C CG   . PRO A 1  459 ? -1.171  19.114  -10.671 1.00 51.08 459 A 1 
ATOM   3389  C CD   . PRO A 1  459 ? -2.283  18.608  -9.767  1.00 54.09 459 A 1 
ATOM   3390  N N    . ALA A 1  460 ? -5.077  20.121  -13.239 1.00 66.07 460 A 1 
ATOM   3391  C CA   . ALA A 1  460 ? -6.266  19.767  -14.023 1.00 65.65 460 A 1 
ATOM   3392  C C    . ALA A 1  460 ? -7.306  18.971  -13.203 1.00 69.09 460 A 1 
ATOM   3393  O O    . ALA A 1  460 ? -7.932  18.031  -13.688 1.00 63.88 460 A 1 
ATOM   3394  C CB   . ALA A 1  460 ? -5.844  19.098  -15.333 1.00 59.71 460 A 1 
ATOM   3395  N N    . GLY A 1  461 ? -7.488  19.373  -11.946 1.00 70.20 461 A 1 
ATOM   3396  C CA   . GLY A 1  461 ? -8.301  18.677  -10.952 1.00 70.45 461 A 1 
ATOM   3397  C C    . GLY A 1  461 ? -9.727  18.397  -11.400 1.00 74.24 461 A 1 
ATOM   3398  O O    . GLY A 1  461 ? -10.237 17.298  -11.183 1.00 69.29 461 A 1 
ATOM   3399  N N    . GLY A 1  462 ? -10.355 19.337  -12.120 1.00 75.71 462 A 1 
ATOM   3400  C CA   . GLY A 1  462 ? -11.705 19.140  -12.654 1.00 77.41 462 A 1 
ATOM   3401  C C    . GLY A 1  462 ? -11.847 17.930  -13.576 1.00 80.91 462 A 1 
ATOM   3402  O O    . GLY A 1  462 ? -12.879 17.264  -13.578 1.00 77.83 462 A 1 
ATOM   3403  N N    . VAL A 1  463 ? -10.802 17.589  -14.314 1.00 79.62 463 A 1 
ATOM   3404  C CA   . VAL A 1  463 ? -10.799 16.409  -15.193 1.00 80.98 463 A 1 
ATOM   3405  C C    . VAL A 1  463 ? -10.734 15.125  -14.383 1.00 83.60 463 A 1 
ATOM   3406  O O    . VAL A 1  463 ? -11.452 14.167  -14.660 1.00 81.41 463 A 1 
ATOM   3407  C CB   . VAL A 1  463 ? -9.616  16.464  -16.166 1.00 77.33 463 A 1 
ATOM   3408  C CG1  . VAL A 1  463 ? -9.668  15.304  -17.166 1.00 69.37 463 A 1 
ATOM   3409  C CG2  . VAL A 1  463 ? -9.603  17.791  -16.931 1.00 69.56 463 A 1 
ATOM   3410  N N    . LEU A 1  464 ? -9.880  15.108  -13.374 1.00 81.31 464 A 1 
ATOM   3411  C CA   . LEU A 1  464 ? -9.646  13.929  -12.552 1.00 82.58 464 A 1 
ATOM   3412  C C    . LEU A 1  464 ? -10.819 13.655  -11.608 1.00 84.43 464 A 1 
ATOM   3413  O O    . LEU A 1  464 ? -11.269 12.520  -11.483 1.00 83.16 464 A 1 
ATOM   3414  C CB   . LEU A 1  464 ? -8.307  14.115  -11.830 1.00 80.50 464 A 1 
ATOM   3415  C CG   . LEU A 1  464 ? -7.419  12.868  -11.950 1.00 74.03 464 A 1 
ATOM   3416  C CD1  . LEU A 1  464 ? -5.957  13.286  -12.016 1.00 68.36 464 A 1 
ATOM   3417  C CD2  . LEU A 1  464 ? -7.613  11.913  -10.790 1.00 69.24 464 A 1 
ATOM   3418  N N    . THR A 1  465 ? -11.382 14.709  -11.024 1.00 83.84 465 A 1 
ATOM   3419  C CA   . THR A 1  465 ? -12.597 14.616  -10.211 1.00 84.31 465 A 1 
ATOM   3420  C C    . THR A 1  465 ? -13.813 14.222  -11.043 1.00 86.54 465 A 1 
ATOM   3421  O O    . THR A 1  465 ? -14.611 13.401  -10.600 1.00 84.63 465 A 1 
ATOM   3422  C CB   . THR A 1  465 ? -12.869 15.927  -9.473  1.00 81.35 465 A 1 
ATOM   3423  O OG1  . THR A 1  465 ? -12.927 17.002  -10.376 1.00 71.39 465 A 1 
ATOM   3424  C CG2  . THR A 1  465 ? -11.777 16.245  -8.458  1.00 69.58 465 A 1 
ATOM   3425  N N    . LEU A 1  466 ? -13.925 14.700  -12.278 1.00 87.77 466 A 1 
ATOM   3426  C CA   . LEU A 1  466 ? -14.953 14.225  -13.200 1.00 89.31 466 A 1 
ATOM   3427  C C    . LEU A 1  466 ? -14.770 12.739  -13.527 1.00 90.13 466 A 1 
ATOM   3428  O O    . LEU A 1  466 ? -15.748 12.002  -13.526 1.00 88.92 466 A 1 
ATOM   3429  C CB   . LEU A 1  466 ? -14.960 15.104  -14.459 1.00 89.15 466 A 1 
ATOM   3430  C CG   . LEU A 1  466 ? -16.040 14.709  -15.481 1.00 88.91 466 A 1 
ATOM   3431  C CD1  . LEU A 1  466 ? -17.457 14.849  -14.924 1.00 84.33 466 A 1 
ATOM   3432  C CD2  . LEU A 1  466 ? -15.927 15.599  -16.716 1.00 85.15 466 A 1 
ATOM   3433  N N    . ALA A 1  467 ? -13.540 12.281  -13.744 1.00 88.38 467 A 1 
ATOM   3434  C CA   . ALA A 1  467 ? -13.269 10.860  -13.955 1.00 88.30 467 A 1 
ATOM   3435  C C    . ALA A 1  467 ? -13.704 10.002  -12.757 1.00 88.97 467 A 1 
ATOM   3436  O O    . ALA A 1  467 ? -14.296 8.943   -12.951 1.00 87.36 467 A 1 
ATOM   3437  C CB   . ALA A 1  467 ? -11.783 10.662  -14.273 1.00 87.14 467 A 1 
ATOM   3438  N N    . ILE A 1  468 ? -13.487 10.490  -11.535 1.00 87.69 468 A 1 
ATOM   3439  C CA   . ILE A 1  468 ? -13.964 9.844   -10.303 1.00 86.62 468 A 1 
ATOM   3440  C C    . ILE A 1  468 ? -15.493 9.710   -10.316 1.00 87.19 468 A 1 
ATOM   3441  O O    . ILE A 1  468 ? -16.016 8.625   -10.072 1.00 86.43 468 A 1 
ATOM   3442  C CB   . ILE A 1  468 ? -13.469 10.619  -9.056  1.00 85.00 468 A 1 
ATOM   3443  C CG1  . ILE A 1  468 ? -11.939 10.477  -8.896  1.00 81.46 468 A 1 
ATOM   3444  C CG2  . ILE A 1  468 ? -14.172 10.154  -7.768  1.00 80.69 468 A 1 
ATOM   3445  C CD1  . ILE A 1  468 ? -11.316 11.484  -7.926  1.00 76.59 468 A 1 
ATOM   3446  N N    . ILE A 1  469 ? -16.212 10.784  -10.636 1.00 89.65 469 A 1 
ATOM   3447  C CA   . ILE A 1  469 ? -17.683 10.774  -10.663 1.00 89.37 469 A 1 
ATOM   3448  C C    . ILE A 1  469 ? -18.215 9.839   -11.751 1.00 89.70 469 A 1 
ATOM   3449  O O    . ILE A 1  469 ? -19.136 9.066   -11.503 1.00 88.26 469 A 1 
ATOM   3450  C CB   . ILE A 1  469 ? -18.233 12.202  -10.840 1.00 88.30 469 A 1 
ATOM   3451  C CG1  . ILE A 1  469 ? -17.845 13.087  -9.638  1.00 83.77 469 A 1 
ATOM   3452  C CG2  . ILE A 1  469 ? -19.766 12.197  -10.988 1.00 83.35 469 A 1 
ATOM   3453  C CD1  . ILE A 1  469 ? -17.969 14.575  -9.942  1.00 78.32 469 A 1 
ATOM   3454  N N    . LEU A 1  470 ? -17.627 9.888   -12.945 1.00 91.49 470 A 1 
ATOM   3455  C CA   . LEU A 1  470 ? -18.029 9.025   -14.055 1.00 90.96 470 A 1 
ATOM   3456  C C    . LEU A 1  470 ? -17.822 7.544   -13.722 1.00 90.59 470 A 1 
ATOM   3457  O O    . LEU A 1  470 ? -18.704 6.735   -13.995 1.00 88.53 470 A 1 
ATOM   3458  C CB   . LEU A 1  470 ? -17.255 9.416   -15.322 1.00 90.61 470 A 1 
ATOM   3459  C CG   . LEU A 1  470 ? -17.596 10.798  -15.903 1.00 90.45 470 A 1 
ATOM   3460  C CD1  . LEU A 1  470 ? -16.691 11.066  -17.100 1.00 85.83 470 A 1 
ATOM   3461  C CD2  . LEU A 1  470 ? -19.041 10.922  -16.360 1.00 85.92 470 A 1 
ATOM   3462  N N    . GLU A 1  471 ? -16.706 7.207   -13.095 1.00 89.99 471 A 1 
ATOM   3463  C CA   . GLU A 1  471 ? -16.446 5.829   -12.666 1.00 88.52 471 A 1 
ATOM   3464  C C    . GLU A 1  471 ? -17.413 5.393   -11.548 1.00 88.64 471 A 1 
ATOM   3465  O O    . GLU A 1  471 ? -17.896 4.270   -11.565 1.00 86.07 471 A 1 
ATOM   3466  C CB   . GLU A 1  471 ? -14.971 5.691   -12.250 1.00 87.52 471 A 1 
ATOM   3467  C CG   . GLU A 1  471 ? -14.423 4.262   -12.422 1.00 78.98 471 A 1 
ATOM   3468  C CD   . GLU A 1  471 ? -14.190 3.838   -13.889 1.00 77.41 471 A 1 
ATOM   3469  O OE1  . GLU A 1  471 ? -13.923 2.649   -14.152 1.00 68.96 471 A 1 
ATOM   3470  O OE2  . GLU A 1  471 ? -14.223 4.684   -14.812 1.00 70.43 471 A 1 
ATOM   3471  N N    . ALA A 1  472 ? -17.761 6.301   -10.630 1.00 88.77 472 A 1 
ATOM   3472  C CA   . ALA A 1  472 ? -18.688 6.011   -9.533  1.00 87.73 472 A 1 
ATOM   3473  C C    . ALA A 1  472 ? -20.109 5.656   -10.003 1.00 87.99 472 A 1 
ATOM   3474  O O    . ALA A 1  472 ? -20.804 4.882   -9.344  1.00 85.15 472 A 1 
ATOM   3475  C CB   . ALA A 1  472 ? -18.726 7.216   -8.585  1.00 86.77 472 A 1 
ATOM   3476  N N    . VAL A 1  473 ? -20.543 6.206   -11.132 1.00 89.50 473 A 1 
ATOM   3477  C CA   . VAL A 1  473 ? -21.861 5.927   -11.730 1.00 88.55 473 A 1 
ATOM   3478  C C    . VAL A 1  473 ? -21.787 5.069   -12.999 1.00 87.73 473 A 1 
ATOM   3479  O O    . VAL A 1  473 ? -22.776 4.948   -13.718 1.00 82.91 473 A 1 
ATOM   3480  C CB   . VAL A 1  473 ? -22.687 7.211   -11.946 1.00 87.50 473 A 1 
ATOM   3481  C CG1  . VAL A 1  473 ? -22.999 7.886   -10.614 1.00 78.60 473 A 1 
ATOM   3482  C CG2  . VAL A 1  473 ? -21.999 8.223   -12.858 1.00 79.38 473 A 1 
ATOM   3483  N N    . SER A 1  474 ? -20.630 4.464   -13.265 1.00 87.18 474 A 1 
ATOM   3484  C CA   . SER A 1  474 ? -20.383 3.594   -14.422 1.00 86.36 474 A 1 
ATOM   3485  C C    . SER A 1  474 ? -20.668 4.264   -15.774 1.00 87.11 474 A 1 
ATOM   3486  O O    . SER A 1  474 ? -21.167 3.637   -16.706 1.00 82.39 474 A 1 
ATOM   3487  C CB   . SER A 1  474 ? -21.106 2.251   -14.267 1.00 83.58 474 A 1 
ATOM   3488  O OG   . SER A 1  474 ? -20.816 1.659   -13.015 1.00 71.67 474 A 1 
ATOM   3489  N N    . LEU A 1  475 ? -20.372 5.558   -15.886 1.00 89.14 475 A 1 
ATOM   3490  C CA   . LEU A 1  475 ? -20.453 6.293   -17.147 1.00 89.81 475 A 1 
ATOM   3491  C C    . LEU A 1  475 ? -19.132 6.181   -17.929 1.00 90.02 475 A 1 
ATOM   3492  O O    . LEU A 1  475 ? -18.067 6.017   -17.336 1.00 87.64 475 A 1 
ATOM   3493  C CB   . LEU A 1  475 ? -20.839 7.757   -16.886 1.00 89.51 475 A 1 
ATOM   3494  C CG   . LEU A 1  475 ? -22.297 7.968   -16.444 1.00 88.79 475 A 1 
ATOM   3495  C CD1  . LEU A 1  475 ? -22.517 9.429   -16.065 1.00 83.42 475 A 1 
ATOM   3496  C CD2  . LEU A 1  475 ? -23.293 7.622   -17.552 1.00 83.67 475 A 1 
ATOM   3497  N N    . PRO A 1  476 ? -19.173 6.307   -19.271 1.00 88.87 476 A 1 
ATOM   3498  C CA   . PRO A 1  476 ? -17.969 6.175   -20.084 1.00 88.36 476 A 1 
ATOM   3499  C C    . PRO A 1  476 ? -16.999 7.342   -19.859 1.00 88.75 476 A 1 
ATOM   3500  O O    . PRO A 1  476 ? -17.251 8.477   -20.259 1.00 85.37 476 A 1 
ATOM   3501  C CB   . PRO A 1  476 ? -18.464 6.075   -21.529 1.00 85.66 476 A 1 
ATOM   3502  C CG   . PRO A 1  476 ? -19.806 6.795   -21.503 1.00 83.31 476 A 1 
ATOM   3503  C CD   . PRO A 1  476 ? -20.340 6.481   -20.106 1.00 86.52 476 A 1 
ATOM   3504  N N    . VAL A 1  477 ? -15.841 7.033   -19.285 1.00 88.34 477 A 1 
ATOM   3505  C CA   . VAL A 1  477 ? -14.790 8.019   -18.980 1.00 88.04 477 A 1 
ATOM   3506  C C    . VAL A 1  477 ? -14.179 8.625   -20.252 1.00 87.94 477 A 1 
ATOM   3507  O O    . VAL A 1  477 ? -13.691 9.746   -20.226 1.00 84.61 477 A 1 
ATOM   3508  C CB   . VAL A 1  477 ? -13.706 7.381   -18.085 1.00 86.44 477 A 1 
ATOM   3509  C CG1  . VAL A 1  477 ? -12.666 8.389   -17.604 1.00 76.61 477 A 1 
ATOM   3510  C CG2  . VAL A 1  477 ? -14.317 6.747   -16.831 1.00 78.08 477 A 1 
ATOM   3511  N N    . LYS A 1  478 ? -14.263 7.933   -21.387 1.00 88.12 478 A 1 
ATOM   3512  C CA   . LYS A 1  478 ? -13.711 8.414   -22.666 1.00 86.94 478 A 1 
ATOM   3513  C C    . LYS A 1  478 ? -14.266 9.767   -23.122 1.00 87.27 478 A 1 
ATOM   3514  O O    . LYS A 1  478 ? -13.595 10.490  -23.845 1.00 83.24 478 A 1 
ATOM   3515  C CB   . LYS A 1  478 ? -13.879 7.349   -23.764 1.00 84.01 478 A 1 
ATOM   3516  C CG   . LYS A 1  478 ? -15.331 7.095   -24.214 1.00 76.49 478 A 1 
ATOM   3517  C CD   . LYS A 1  478 ? -15.368 6.111   -25.390 1.00 73.37 478 A 1 
ATOM   3518  C CE   . LYS A 1  478 ? -16.796 5.879   -25.886 1.00 63.26 478 A 1 
ATOM   3519  N NZ   . LYS A 1  478 ? -16.819 5.095   -27.150 1.00 56.28 478 A 1 
ATOM   3520  N N    . ASP A 1  479 ? -15.472 10.113  -22.691 1.00 88.41 479 A 1 
ATOM   3521  C CA   . ASP A 1  479 ? -16.137 11.352  -23.097 1.00 88.38 479 A 1 
ATOM   3522  C C    . ASP A 1  479 ? -15.622 12.600  -22.358 1.00 88.87 479 A 1 
ATOM   3523  O O    . ASP A 1  479 ? -15.969 13.717  -22.731 1.00 85.10 479 A 1 
ATOM   3524  C CB   . ASP A 1  479 ? -17.659 11.164  -22.997 1.00 86.17 479 A 1 
ATOM   3525  C CG   . ASP A 1  479 ? -18.233 10.231  -24.075 1.00 85.00 479 A 1 
ATOM   3526  O OD1  . ASP A 1  479 ? -17.497 9.770   -24.975 1.00 76.78 479 A 1 
ATOM   3527  O OD2  . ASP A 1  479 ? -19.456 9.999   -24.092 1.00 78.39 479 A 1 
ATOM   3528  N N    . ILE A 1  480 ? -14.725 12.433  -21.388 1.00 89.05 480 A 1 
ATOM   3529  C CA   . ILE A 1  480 ? -13.983 13.539  -20.757 1.00 88.77 480 A 1 
ATOM   3530  C C    . ILE A 1  480 ? -13.277 14.419  -21.796 1.00 88.56 480 A 1 
ATOM   3531  O O    . ILE A 1  480 ? -13.184 15.629  -21.615 1.00 85.84 480 A 1 
ATOM   3532  C CB   . ILE A 1  480 ? -12.966 12.973  -19.737 1.00 87.06 480 A 1 
ATOM   3533  C CG1  . ILE A 1  480 ? -13.717 12.540  -18.464 1.00 78.98 480 A 1 
ATOM   3534  C CG2  . ILE A 1  480 ? -11.853 13.967  -19.374 1.00 76.90 480 A 1 
ATOM   3535  C CD1  . ILE A 1  480 ? -12.842 11.781  -17.472 1.00 72.68 480 A 1 
ATOM   3536  N N    . SER A 1  481 ? -12.834 13.839  -22.910 1.00 88.34 481 A 1 
ATOM   3537  C CA   . SER A 1  481 ? -12.172 14.596  -23.977 1.00 87.11 481 A 1 
ATOM   3538  C C    . SER A 1  481 ? -13.033 15.729  -24.547 1.00 87.51 481 A 1 
ATOM   3539  O O    . SER A 1  481 ? -12.503 16.769  -24.931 1.00 84.19 481 A 1 
ATOM   3540  C CB   . SER A 1  481 ? -11.766 13.645  -25.101 1.00 84.93 481 A 1 
ATOM   3541  O OG   . SER A 1  481 ? -12.883 13.019  -25.694 1.00 75.27 481 A 1 
ATOM   3542  N N    . LEU A 1  482 ? -14.356 15.562  -24.574 1.00 88.32 482 A 1 
ATOM   3543  C CA   . LEU A 1  482 ? -15.286 16.593  -25.036 1.00 88.08 482 A 1 
ATOM   3544  C C    . LEU A 1  482 ? -15.420 17.735  -24.028 1.00 88.44 482 A 1 
ATOM   3545  O O    . LEU A 1  482 ? -15.559 18.889  -24.424 1.00 86.01 482 A 1 
ATOM   3546  C CB   . LEU A 1  482 ? -16.665 15.970  -25.287 1.00 86.65 482 A 1 
ATOM   3547  C CG   . LEU A 1  482 ? -16.696 14.849  -26.337 1.00 83.38 482 A 1 
ATOM   3548  C CD1  . LEU A 1  482 ? -18.126 14.318  -26.437 1.00 77.67 482 A 1 
ATOM   3549  C CD2  . LEU A 1  482 ? -16.257 15.341  -27.711 1.00 77.83 482 A 1 
ATOM   3550  N N    . ILE A 1  483 ? -15.369 17.412  -22.738 1.00 89.24 483 A 1 
ATOM   3551  C CA   . ILE A 1  483 ? -15.412 18.406  -21.662 1.00 89.26 483 A 1 
ATOM   3552  C C    . ILE A 1  483 ? -14.116 19.221  -21.661 1.00 88.74 483 A 1 
ATOM   3553  O O    . ILE A 1  483 ? -14.156 20.453  -21.701 1.00 86.36 483 A 1 
ATOM   3554  C CB   . ILE A 1  483 ? -15.677 17.720  -20.310 1.00 88.82 483 A 1 
ATOM   3555  C CG1  . ILE A 1  483 ? -16.930 16.811  -20.328 1.00 84.84 483 A 1 
ATOM   3556  C CG2  . ILE A 1  483 ? -15.795 18.763  -19.192 1.00 84.83 483 A 1 
ATOM   3557  C CD1  . ILE A 1  483 ? -18.235 17.506  -20.739 1.00 79.32 483 A 1 
ATOM   3558  N N    . LEU A 1  484 ? -12.983 18.541  -21.747 1.00 86.96 484 A 1 
ATOM   3559  C CA   . LEU A 1  484 ? -11.658 19.160  -21.854 1.00 85.13 484 A 1 
ATOM   3560  C C    . LEU A 1  484 ? -11.507 20.096  -23.053 1.00 85.28 484 A 1 
ATOM   3561  O O    . LEU A 1  484 ? -10.793 21.089  -22.972 1.00 81.77 484 A 1 
ATOM   3562  C CB   . LEU A 1  484 ? -10.610 18.045  -21.959 1.00 82.34 484 A 1 
ATOM   3563  C CG   . LEU A 1  484 ? -10.101 17.580  -20.590 1.00 74.88 484 A 1 
ATOM   3564  C CD1  . LEU A 1  484 ? -9.345  16.264  -20.755 1.00 68.18 484 A 1 
ATOM   3565  C CD2  . LEU A 1  484 ? -9.159  18.631  -19.997 1.00 68.27 484 A 1 
ATOM   3566  N N    . ALA A 1  485 ? -12.198 19.811  -24.148 1.00 85.06 485 A 1 
ATOM   3567  C CA   . ALA A 1  485 ? -12.133 20.645  -25.345 1.00 83.60 485 A 1 
ATOM   3568  C C    . ALA A 1  485 ? -12.596 22.093  -25.112 1.00 84.42 485 A 1 
ATOM   3569  O O    . ALA A 1  485 ? -12.161 23.002  -25.816 1.00 81.25 485 A 1 
ATOM   3570  C CB   . ALA A 1  485 ? -12.965 19.968  -26.441 1.00 81.43 485 A 1 
ATOM   3571  N N    . VAL A 1  486 ? -13.475 22.306  -24.148 1.00 86.29 486 A 1 
ATOM   3572  C CA   . VAL A 1  486 ? -14.042 23.626  -23.821 1.00 86.56 486 A 1 
ATOM   3573  C C    . VAL A 1  486 ? -13.738 24.074  -22.392 1.00 86.22 486 A 1 
ATOM   3574  O O    . VAL A 1  486 ? -14.190 25.135  -21.971 1.00 82.60 486 A 1 
ATOM   3575  C CB   . VAL A 1  486 ? -15.553 23.663  -24.113 1.00 85.52 486 A 1 
ATOM   3576  C CG1  . VAL A 1  486 ? -15.824 23.434  -25.604 1.00 78.51 486 A 1 
ATOM   3577  C CG2  . VAL A 1  486 ? -16.351 22.636  -23.304 1.00 78.84 486 A 1 
ATOM   3578  N N    . ASP A 1  487 ? -12.950 23.303  -21.679 1.00 86.11 487 A 1 
ATOM   3579  C CA   . ASP A 1  487 ? -12.651 23.519  -20.266 1.00 85.44 487 A 1 
ATOM   3580  C C    . ASP A 1  487 ? -11.986 24.870  -19.992 1.00 86.07 487 A 1 
ATOM   3581  O O    . ASP A 1  487 ? -12.340 25.549  -19.034 1.00 82.77 487 A 1 
ATOM   3582  C CB   . ASP A 1  487 ? -11.767 22.371  -19.778 1.00 82.11 487 A 1 
ATOM   3583  C CG   . ASP A 1  487 ? -11.854 22.207  -18.274 1.00 76.27 487 A 1 
ATOM   3584  O OD1  . ASP A 1  487 ? -13.002 22.134  -17.783 1.00 68.28 487 A 1 
ATOM   3585  O OD2  . ASP A 1  487 ? -10.791 22.142  -17.634 1.00 68.62 487 A 1 
ATOM   3586  N N    . TRP A 1  488 ? -11.131 25.337  -20.903 1.00 83.17 488 A 1 
ATOM   3587  C CA   . TRP A 1  488 ? -10.474 26.646  -20.798 1.00 81.41 488 A 1 
ATOM   3588  C C    . TRP A 1  488 ? -11.449 27.820  -20.592 1.00 82.25 488 A 1 
ATOM   3589  O O    . TRP A 1  488 ? -11.064 28.848  -20.031 1.00 80.24 488 A 1 
ATOM   3590  C CB   . TRP A 1  488 ? -9.646  26.883  -22.063 1.00 78.64 488 A 1 
ATOM   3591  C CG   . TRP A 1  488 ? -10.464 27.148  -23.296 1.00 74.28 488 A 1 
ATOM   3592  C CD1  . TRP A 1  488 ? -10.923 26.210  -24.155 1.00 65.98 488 A 1 
ATOM   3593  C CD2  . TRP A 1  488 ? -10.974 28.431  -23.792 1.00 72.33 488 A 1 
ATOM   3594  N NE1  . TRP A 1  488 ? -11.689 26.818  -25.143 1.00 63.50 488 A 1 
ATOM   3595  C CE2  . TRP A 1  488 ? -11.750 28.182  -24.956 1.00 67.79 488 A 1 
ATOM   3596  C CE3  . TRP A 1  488 ? -10.858 29.765  -23.361 1.00 66.43 488 A 1 
ATOM   3597  C CZ2  . TRP A 1  488 ? -12.399 29.217  -25.664 1.00 66.82 488 A 1 
ATOM   3598  C CZ3  . TRP A 1  488 ? -11.501 30.802  -24.063 1.00 63.04 488 A 1 
ATOM   3599  C CH2  . TRP A 1  488 ? -12.266 30.532  -25.198 1.00 62.18 488 A 1 
ATOM   3600  N N    . LEU A 1  489 ? -12.698 27.711  -21.069 1.00 85.81 489 A 1 
ATOM   3601  C CA   . LEU A 1  489 ? -13.724 28.735  -20.886 1.00 86.95 489 A 1 
ATOM   3602  C C    . LEU A 1  489 ? -14.543 28.477  -19.620 1.00 87.74 489 A 1 
ATOM   3603  O O    . LEU A 1  489 ? -14.796 29.410  -18.857 1.00 86.01 489 A 1 
ATOM   3604  C CB   . LEU A 1  489 ? -14.621 28.781  -22.138 1.00 85.70 489 A 1 
ATOM   3605  C CG   . LEU A 1  489 ? -15.752 29.828  -22.058 1.00 79.01 489 A 1 
ATOM   3606  C CD1  . LEU A 1  489 ? -15.214 31.256  -21.943 1.00 73.29 489 A 1 
ATOM   3607  C CD2  . LEU A 1  489 ? -16.621 29.746  -23.308 1.00 74.39 489 A 1 
ATOM   3608  N N    . VAL A 1  490 ? -14.948 27.239  -19.406 1.00 89.59 490 A 1 
ATOM   3609  C CA   . VAL A 1  490 ? -15.760 26.847  -18.247 1.00 90.34 490 A 1 
ATOM   3610  C C    . VAL A 1  490 ? -14.972 27.035  -16.949 1.00 90.05 490 A 1 
ATOM   3611  O O    . VAL A 1  490 ? -15.500 27.619  -16.007 1.00 88.30 490 A 1 
ATOM   3612  C CB   . VAL A 1  490 ? -16.289 25.409  -18.406 1.00 90.24 490 A 1 
ATOM   3613  C CG1  . VAL A 1  490 ? -17.125 24.984  -17.195 1.00 84.53 490 A 1 
ATOM   3614  C CG2  . VAL A 1  490 ? -17.194 25.294  -19.643 1.00 84.82 490 A 1 
ATOM   3615  N N    . ASP A 1  491 ? -13.699 26.679  -16.929 1.00 88.32 491 A 1 
ATOM   3616  C CA   . ASP A 1  491 ? -12.794 26.825  -15.783 1.00 87.15 491 A 1 
ATOM   3617  C C    . ASP A 1  491 ? -12.700 28.273  -15.278 1.00 87.90 491 A 1 
ATOM   3618  O O    . ASP A 1  491 ? -12.747 28.536  -14.079 1.00 85.54 491 A 1 
ATOM   3619  C CB   . ASP A 1  491 ? -11.415 26.309  -16.218 1.00 83.88 491 A 1 
ATOM   3620  C CG   . ASP A 1  491 ? -10.389 26.279  -15.091 1.00 76.52 491 A 1 
ATOM   3621  O OD1  . ASP A 1  491 ? -10.795 26.105  -13.930 1.00 68.29 491 A 1 
ATOM   3622  O OD2  . ASP A 1  491 ? -9.192  26.465  -15.409 1.00 68.38 491 A 1 
ATOM   3623  N N    . ARG A 1  492 ? -12.683 29.248  -16.184 1.00 88.52 492 A 1 
ATOM   3624  C CA   . ARG A 1  492 ? -12.678 30.673  -15.800 1.00 88.36 492 A 1 
ATOM   3625  C C    . ARG A 1  492 ? -13.943 31.073  -15.044 1.00 89.46 492 A 1 
ATOM   3626  O O    . ARG A 1  492 ? -13.870 31.879  -14.122 1.00 87.66 492 A 1 
ATOM   3627  C CB   . ARG A 1  492 ? -12.525 31.550  -17.043 1.00 86.39 492 A 1 
ATOM   3628  C CG   . ARG A 1  492 ? -11.146 31.405  -17.685 1.00 81.12 492 A 1 
ATOM   3629  C CD   . ARG A 1  492 ? -11.150 32.113  -19.033 1.00 77.79 492 A 1 
ATOM   3630  N NE   . ARG A 1  492 ? -9.877  31.943  -19.747 1.00 75.63 492 A 1 
ATOM   3631  C CZ   . ARG A 1  492 ? -8.840  32.756  -19.706 1.00 71.86 492 A 1 
ATOM   3632  N NH1  . ARG A 1  492 ? -8.812  33.831  -18.968 1.00 62.87 492 A 1 
ATOM   3633  N NH2  . ARG A 1  492 ? -7.793  32.499  -20.430 1.00 68.16 492 A 1 
ATOM   3634  N N    . SER A 1  493 ? -15.083 30.534  -15.443 1.00 91.08 493 A 1 
ATOM   3635  C CA   . SER A 1  493 ? -16.344 30.785  -14.745 1.00 91.48 493 A 1 
ATOM   3636  C C    . SER A 1  493 ? -16.460 29.992  -13.438 1.00 91.42 493 A 1 
ATOM   3637  O O    . SER A 1  493 ? -16.994 30.518  -12.466 1.00 89.58 493 A 1 
ATOM   3638  C CB   . SER A 1  493 ? -17.539 30.542  -15.673 1.00 90.94 493 A 1 
ATOM   3639  O OG   . SER A 1  493 ? -17.740 29.186  -15.970 1.00 80.13 493 A 1 
ATOM   3640  N N    . CYS A 1  494 ? -15.897 28.792  -13.375 1.00 90.33 494 A 1 
ATOM   3641  C CA   . CYS A 1  494 ? -15.771 28.027  -12.131 1.00 90.17 494 A 1 
ATOM   3642  C C    . CYS A 1  494 ? -14.952 28.793  -11.091 1.00 90.49 494 A 1 
ATOM   3643  O O    . CYS A 1  494 ? -15.379 28.932  -9.951  1.00 88.42 494 A 1 
ATOM   3644  C CB   . CYS A 1  494 ? -15.091 26.675  -12.400 1.00 88.15 494 A 1 
ATOM   3645  S SG   . CYS A 1  494 ? -16.157 25.551  -13.333 1.00 79.70 494 A 1 
ATOM   3646  N N    . THR A 1  495 ? -13.816 29.344  -11.497 1.00 90.29 495 A 1 
ATOM   3647  C CA   . THR A 1  495 ? -12.919 30.072  -10.590 1.00 90.02 495 A 1 
ATOM   3648  C C    . THR A 1  495 ? -13.596 31.296  -9.973  1.00 90.48 495 A 1 
ATOM   3649  O O    . THR A 1  495 ? -13.398 31.569  -8.795  1.00 89.23 495 A 1 
ATOM   3650  C CB   . THR A 1  495 ? -11.633 30.493  -11.304 1.00 88.72 495 A 1 
ATOM   3651  O OG1  . THR A 1  495 ? -11.083 29.433  -12.039 1.00 76.71 495 A 1 
ATOM   3652  C CG2  . THR A 1  495 ? -10.558 30.926  -10.313 1.00 75.20 495 A 1 
ATOM   3653  N N    . ILE A 1  496 ? -14.440 32.018  -10.727 1.00 92.37 496 A 1 
ATOM   3654  C CA   . ILE A 1  496 ? -15.235 33.123  -10.163 1.00 92.76 496 A 1 
ATOM   3655  C C    . ILE A 1  496 ? -16.101 32.609  -9.017  1.00 92.73 496 A 1 
ATOM   3656  O O    . ILE A 1  496 ? -16.133 33.214  -7.951  1.00 91.55 496 A 1 
ATOM   3657  C CB   . ILE A 1  496 ? -16.124 33.804  -11.229 1.00 92.62 496 A 1 
ATOM   3658  C CG1  . ILE A 1  496 ? -15.259 34.512  -12.293 1.00 86.82 496 A 1 
ATOM   3659  C CG2  . ILE A 1  496 ? -17.086 34.831  -10.591 1.00 86.68 496 A 1 
ATOM   3660  C CD1  . ILE A 1  496 ? -16.067 35.004  -13.493 1.00 82.04 496 A 1 
ATOM   3661  N N    . LEU A 1  497 ? -16.796 31.496  -9.231  1.00 93.07 497 A 1 
ATOM   3662  C CA   . LEU A 1  497 ? -17.742 30.959  -8.262  1.00 93.09 497 A 1 
ATOM   3663  C C    . LEU A 1  497 ? -17.050 30.425  -7.003  1.00 92.89 497 A 1 
ATOM   3664  O O    . LEU A 1  497 ? -17.534 30.656  -5.900  1.00 90.69 497 A 1 
ATOM   3665  C CB   . LEU A 1  497 ? -18.583 29.867  -8.940  1.00 92.18 497 A 1 
ATOM   3666  C CG   . LEU A 1  497 ? -20.054 29.991  -8.547  1.00 89.10 497 A 1 
ATOM   3667  C CD1  . LEU A 1  497 ? -20.742 31.052  -9.406  1.00 80.58 497 A 1 
ATOM   3668  C CD2  . LEU A 1  497 ? -20.771 28.665  -8.759  1.00 80.86 497 A 1 
ATOM   3669  N N    . ASN A 1  498 ? -15.905 29.772  -7.170  1.00 91.93 498 A 1 
ATOM   3670  C CA   . ASN A 1  498 ? -15.084 29.281  -6.061  1.00 91.08 498 A 1 
ATOM   3671  C C    . ASN A 1  498 ? -14.678 30.436  -5.133  1.00 91.18 498 A 1 
ATOM   3672  O O    . ASN A 1  498 ? -14.898 30.389  -3.928  1.00 89.03 498 A 1 
ATOM   3673  C CB   . ASN A 1  498 ? -13.842 28.568  -6.633  1.00 89.78 498 A 1 
ATOM   3674  C CG   . ASN A 1  498 ? -14.137 27.292  -7.412  1.00 88.32 498 A 1 
ATOM   3675  O OD1  . ASN A 1  498 ? -15.217 26.747  -7.413  1.00 80.55 498 A 1 
ATOM   3676  N ND2  . ASN A 1  498 ? -13.136 26.769  -8.099  1.00 80.58 498 A 1 
ATOM   3677  N N    . VAL A 1  499 ? -14.159 31.509  -5.718  1.00 92.56 499 A 1 
ATOM   3678  C CA   . VAL A 1  499 ? -13.684 32.687  -4.982  1.00 92.37 499 A 1 
ATOM   3679  C C    . VAL A 1  499 ? -14.841 33.510  -4.394  1.00 92.47 499 A 1 
ATOM   3680  O O    . VAL A 1  499 ? -14.718 34.067  -3.304  1.00 90.72 499 A 1 
ATOM   3681  C CB   . VAL A 1  499 ? -12.803 33.528  -5.926  1.00 91.29 499 A 1 
ATOM   3682  C CG1  . VAL A 1  499 ? -12.283 34.781  -5.251  1.00 82.82 499 A 1 
ATOM   3683  C CG2  . VAL A 1  499 ? -11.566 32.748  -6.394  1.00 83.14 499 A 1 
ATOM   3684  N N    . GLU A 1  500 ? -15.977 33.580  -5.085  1.00 93.72 500 A 1 
ATOM   3685  C CA   . GLU A 1  500 ? -17.165 34.283  -4.596  1.00 93.96 500 A 1 
ATOM   3686  C C    . GLU A 1  500 ? -17.757 33.608  -3.354  1.00 94.04 500 A 1 
ATOM   3687  O O    . GLU A 1  500 ? -18.126 34.292  -2.398  1.00 93.00 500 A 1 
ATOM   3688  C CB   . GLU A 1  500 ? -18.206 34.370  -5.728  1.00 93.32 500 A 1 
ATOM   3689  C CG   . GLU A 1  500 ? -19.423 35.200  -5.317  1.00 89.64 500 A 1 
ATOM   3690  C CD   . GLU A 1  500 ? -20.513 35.295  -6.386  1.00 89.86 500 A 1 
ATOM   3691  O OE1  . GLU A 1  500 ? -21.623 35.749  -6.029  1.00 82.60 500 A 1 
ATOM   3692  O OE2  . GLU A 1  500 ? -20.280 34.945  -7.563  1.00 83.53 500 A 1 
ATOM   3693  N N    . GLY A 1  501 ? -17.819 32.285  -3.338  1.00 93.27 501 A 1 
ATOM   3694  C CA   . GLY A 1  501 ? -18.279 31.515  -2.185  1.00 93.26 501 A 1 
ATOM   3695  C C    . GLY A 1  501 ? -17.451 31.797  -0.931  1.00 93.55 501 A 1 
ATOM   3696  O O    . GLY A 1  501 ? -18.003 32.058  0.138   1.00 91.27 501 A 1 
ATOM   3697  N N    . ASP A 1  502 ? -16.136 31.861  -1.074  1.00 93.31 502 A 1 
ATOM   3698  C CA   . ASP A 1  502 ? -15.223 32.192  0.027   1.00 92.29 502 A 1 
ATOM   3699  C C    . ASP A 1  502 ? -15.460 33.609  0.565   1.00 92.91 502 A 1 
ATOM   3700  O O    . ASP A 1  502 ? -15.513 33.834  1.776   1.00 90.59 502 A 1 
ATOM   3701  C CB   . ASP A 1  502 ? -13.767 32.094  -0.457  1.00 89.86 502 A 1 
ATOM   3702  C CG   . ASP A 1  502 ? -13.376 30.731  -1.017  1.00 86.04 502 A 1 
ATOM   3703  O OD1  . ASP A 1  502 ? -14.070 29.743  -0.719  1.00 76.64 502 A 1 
ATOM   3704  O OD2  . ASP A 1  502 ? -12.350 30.695  -1.736  1.00 78.39 502 A 1 
ATOM   3705  N N    . ALA A 1  503 ? -15.639 34.573  -0.342  1.00 94.00 503 A 1 
ATOM   3706  C CA   . ALA A 1  503 ? -15.862 35.967  0.020   1.00 94.25 503 A 1 
ATOM   3707  C C    . ALA A 1  503 ? -17.191 36.164  0.764   1.00 94.40 503 A 1 
ATOM   3708  O O    . ALA A 1  503 ? -17.233 36.847  1.790   1.00 92.91 503 A 1 
ATOM   3709  C CB   . ALA A 1  503 ? -15.791 36.813  -1.253  1.00 93.77 503 A 1 
ATOM   3710  N N    . PHE A 1  504 ? -18.271 35.540  0.289   1.00 94.49 504 A 1 
ATOM   3711  C CA   . PHE A 1  504 ? -19.546 35.556  1.000   1.00 94.76 504 A 1 
ATOM   3712  C C    . PHE A 1  504 ? -19.464 34.846  2.352   1.00 94.17 504 A 1 
ATOM   3713  O O    . PHE A 1  504 ? -20.053 35.331  3.315   1.00 92.54 504 A 1 
ATOM   3714  C CB   . PHE A 1  504 ? -20.653 34.958  0.132   1.00 94.93 504 A 1 
ATOM   3715  C CG   . PHE A 1  504 ? -21.317 35.954  -0.795  1.00 95.29 504 A 1 
ATOM   3716  C CD1  . PHE A 1  504 ? -21.959 37.094  -0.269  1.00 91.70 504 A 1 
ATOM   3717  C CD2  . PHE A 1  504 ? -21.338 35.732  -2.177  1.00 91.27 504 A 1 
ATOM   3718  C CE1  . PHE A 1  504 ? -22.608 38.001  -1.119  1.00 90.52 504 A 1 
ATOM   3719  C CE2  . PHE A 1  504 ? -21.985 36.636  -3.032  1.00 90.30 504 A 1 
ATOM   3720  C CZ   . PHE A 1  504 ? -22.620 37.770  -2.502  1.00 93.44 504 A 1 
ATOM   3721  N N    . GLY A 1  505 ? -18.705 33.771  2.464   1.00 93.86 505 A 1 
ATOM   3722  C CA   . GLY A 1  505 ? -18.429 33.116  3.740   1.00 93.36 505 A 1 
ATOM   3723  C C    . GLY A 1  505 ? -17.772 34.061  4.747   1.00 93.42 505 A 1 
ATOM   3724  O O    . GLY A 1  505 ? -18.221 34.163  5.890   1.00 91.79 505 A 1 
ATOM   3725  N N    . ALA A 1  506 ? -16.781 34.832  4.319   1.00 93.12 506 A 1 
ATOM   3726  C CA   . ALA A 1  506 ? -16.131 35.832  5.163   1.00 92.72 506 A 1 
ATOM   3727  C C    . ALA A 1  506 ? -17.104 36.943  5.605   1.00 92.52 506 A 1 
ATOM   3728  O O    . ALA A 1  506 ? -17.142 37.303  6.782   1.00 90.70 506 A 1 
ATOM   3729  C CB   . ALA A 1  506 ? -14.921 36.398  4.408   1.00 92.01 506 A 1 
ATOM   3730  N N    . GLY A 1  507 ? -17.932 37.452  4.685   1.00 93.27 507 A 1 
ATOM   3731  C CA   . GLY A 1  507 ? -18.950 38.454  5.005   1.00 93.09 507 A 1 
ATOM   3732  C C    . GLY A 1  507 ? -20.038 37.938  5.952   1.00 93.20 507 A 1 
ATOM   3733  O O    . GLY A 1  507 ? -20.472 38.654  6.856   1.00 91.27 507 A 1 
ATOM   3734  N N    . LEU A 1  508 ? -20.447 36.686  5.784   1.00 93.40 508 A 1 
ATOM   3735  C CA   . LEU A 1  508 ? -21.426 36.023  6.642   1.00 93.07 508 A 1 
ATOM   3736  C C    . LEU A 1  508 ? -20.889 35.844  8.068   1.00 92.74 508 A 1 
ATOM   3737  O O    . LEU A 1  508 ? -21.572 36.191  9.031   1.00 90.54 508 A 1 
ATOM   3738  C CB   . LEU A 1  508 ? -21.792 34.668  6.006   1.00 91.75 508 A 1 
ATOM   3739  C CG   . LEU A 1  508 ? -23.026 34.016  6.660   1.00 85.83 508 A 1 
ATOM   3740  C CD1  . LEU A 1  508 ? -24.305 34.623  6.100   1.00 77.28 508 A 1 
ATOM   3741  C CD2  . LEU A 1  508 ? -23.055 32.521  6.386   1.00 77.12 508 A 1 
ATOM   3742  N N    . LEU A 1  509 ? -19.661 35.366  8.213   1.00 92.06 509 A 1 
ATOM   3743  C CA   . LEU A 1  509 ? -19.022 35.205  9.521   1.00 91.06 509 A 1 
ATOM   3744  C C    . LEU A 1  509 ? -18.777 36.542  10.218  1.00 90.76 509 A 1 
ATOM   3745  O O    . LEU A 1  509 ? -18.983 36.627  11.426  1.00 88.43 509 A 1 
ATOM   3746  C CB   . LEU A 1  509 ? -17.702 34.445  9.381   1.00 89.24 509 A 1 
ATOM   3747  C CG   . LEU A 1  509 ? -17.848 32.924  9.229   1.00 81.16 509 A 1 
ATOM   3748  C CD1  . LEU A 1  509 ? -16.441 32.338  9.202   1.00 74.68 509 A 1 
ATOM   3749  C CD2  . LEU A 1  509 ? -18.592 32.269  10.391  1.00 74.00 509 A 1 
ATOM   3750  N N    . GLN A 1  510 ? -18.407 37.585  9.490   1.00 90.80 510 A 1 
ATOM   3751  C CA   . GLN A 1  510 ? -18.283 38.924  10.065  1.00 90.43 510 A 1 
ATOM   3752  C C    . GLN A 1  510 ? -19.609 39.382  10.670  1.00 90.08 510 A 1 
ATOM   3753  O O    . GLN A 1  510 ? -19.644 39.821  11.815  1.00 87.63 510 A 1 
ATOM   3754  C CB   . GLN A 1  510 ? -17.796 39.908  8.991   1.00 89.78 510 A 1 
ATOM   3755  C CG   . GLN A 1  510 ? -17.592 41.330  9.540   1.00 86.80 510 A 1 
ATOM   3756  C CD   . GLN A 1  510 ? -16.499 41.389  10.611  1.00 85.14 510 A 1 
ATOM   3757  O OE1  . GLN A 1  510 ? -15.401 40.887  10.430  1.00 78.89 510 A 1 
ATOM   3758  N NE2  . GLN A 1  510 ? -16.753 42.007  11.740  1.00 76.16 510 A 1 
ATOM   3759  N N    . SER A 1  511 ? -20.713 39.217  9.953   1.00 90.13 511 A 1 
ATOM   3760  C CA   . SER A 1  511 ? -22.038 39.560  10.472  1.00 89.53 511 A 1 
ATOM   3761  C C    . SER A 1  511 ? -22.431 38.715  11.682  1.00 89.17 511 A 1 
ATOM   3762  O O    . SER A 1  511 ? -23.086 39.226  12.588  1.00 85.08 511 A 1 
ATOM   3763  C CB   . SER A 1  511 ? -23.086 39.403  9.372   1.00 88.33 511 A 1 
ATOM   3764  O OG   . SER A 1  511 ? -24.318 39.957  9.794   1.00 74.50 511 A 1 
ATOM   3765  N N    . TYR A 1  512 ? -22.043 37.448  11.720  1.00 88.96 512 A 1 
ATOM   3766  C CA   . TYR A 1  512 ? -22.295 36.579  12.869  1.00 87.64 512 A 1 
ATOM   3767  C C    . TYR A 1  512 ? -21.524 37.032  14.114  1.00 86.87 512 A 1 
ATOM   3768  O O    . TYR A 1  512 ? -22.102 37.136  15.195  1.00 83.49 512 A 1 
ATOM   3769  C CB   . TYR A 1  512 ? -21.951 35.136  12.489  1.00 86.18 512 A 1 
ATOM   3770  C CG   . TYR A 1  512 ? -22.153 34.161  13.628  1.00 83.86 512 A 1 
ATOM   3771  C CD1  . TYR A 1  512 ? -21.056 33.708  14.383  1.00 77.76 512 A 1 
ATOM   3772  C CD2  . TYR A 1  512 ? -23.453 33.732  13.962  1.00 77.50 512 A 1 
ATOM   3773  C CE1  . TYR A 1  512 ? -21.259 32.825  15.458  1.00 74.34 512 A 1 
ATOM   3774  C CE2  . TYR A 1  512 ? -23.666 32.854  15.033  1.00 73.45 512 A 1 
ATOM   3775  C CZ   . TYR A 1  512 ? -22.564 32.399  15.780  1.00 74.16 512 A 1 
ATOM   3776  O OH   . TYR A 1  512 ? -22.775 31.542  16.828  1.00 74.56 512 A 1 
ATOM   3777  N N    . VAL A 1  513 ? -20.247 37.352  13.969  1.00 85.94 513 A 1 
ATOM   3778  C CA   . VAL A 1  513 ? -19.413 37.864  15.066  1.00 84.30 513 A 1 
ATOM   3779  C C    . VAL A 1  513 ? -19.922 39.225  15.554  1.00 83.69 513 A 1 
ATOM   3780  O O    . VAL A 1  513 ? -20.001 39.443  16.760  1.00 78.95 513 A 1 
ATOM   3781  C CB   . VAL A 1  513 ? -17.935 37.935  14.639  1.00 82.56 513 A 1 
ATOM   3782  C CG1  . VAL A 1  513 ? -17.050 38.607  15.693  1.00 73.84 513 A 1 
ATOM   3783  C CG2  . VAL A 1  513 ? -17.370 36.527  14.418  1.00 75.15 513 A 1 
ATOM   3784  N N    . ASP A 1  514 ? -20.335 40.108  14.663  1.00 84.51 514 A 1 
ATOM   3785  C CA   . ASP A 1  514 ? -20.887 41.415  15.027  1.00 82.90 514 A 1 
ATOM   3786  C C    . ASP A 1  514 ? -22.227 41.295  15.774  1.00 81.58 514 A 1 
ATOM   3787  O O    . ASP A 1  514 ? -22.463 42.021  16.735  1.00 74.56 514 A 1 
ATOM   3788  C CB   . ASP A 1  514 ? -21.057 42.282  13.771  1.00 80.46 514 A 1 
ATOM   3789  C CG   . ASP A 1  514 ? -19.740 42.745  13.137  1.00 75.74 514 A 1 
ATOM   3790  O OD1  . ASP A 1  514 ? -18.702 42.773  13.831  1.00 67.82 514 A 1 
ATOM   3791  O OD2  . ASP A 1  514 ? -19.785 43.126  11.943  1.00 68.96 514 A 1 
ATOM   3792  N N    . CYS A 1  515 ? -23.095 40.360  15.380  1.00 81.34 515 A 1 
ATOM   3793  C CA   . CYS A 1  515 ? -24.371 40.123  16.067  1.00 79.45 515 A 1 
ATOM   3794  C C    . CYS A 1  515 ? -24.205 39.512  17.463  1.00 78.62 515 A 1 
ATOM   3795  O O    . CYS A 1  515 ? -25.041 39.733  18.334  1.00 70.05 515 A 1 
ATOM   3796  C CB   . CYS A 1  515 ? -25.250 39.206  15.213  1.00 74.61 515 A 1 
ATOM   3797  S SG   . CYS A 1  515 ? -25.932 40.107  13.790  1.00 64.16 515 A 1 
ATOM   3798  N N    . THR A 1  516 ? -23.164 38.720  17.678  1.00 75.84 516 A 1 
ATOM   3799  C CA   . THR A 1  516 ? -22.899 38.106  18.989  1.00 72.97 516 A 1 
ATOM   3800  C C    . THR A 1  516 ? -22.199 39.050  19.967  1.00 71.87 516 A 1 
ATOM   3801  O O    . THR A 1  516 ? -22.253 38.819  21.177  1.00 63.93 516 A 1 
ATOM   3802  C CB   . THR A 1  516 ? -22.121 36.793  18.867  1.00 67.95 516 A 1 
ATOM   3803  O OG1  . THR A 1  516 ? -20.994 36.918  18.044  1.00 60.59 516 A 1 
ATOM   3804  C CG2  . THR A 1  516 ? -22.985 35.680  18.273  1.00 58.78 516 A 1 
ATOM   3805  N N    . LYS A 1  517 ? -21.600 40.128  19.493  1.00 68.23 517 A 1 
ATOM   3806  C CA   . LYS A 1  517 ? -21.161 41.229  20.346  1.00 65.78 517 A 1 
ATOM   3807  C C    . LYS A 1  517 ? -22.394 41.971  20.853  1.00 64.78 517 A 1 
ATOM   3808  O O    . LYS A 1  517 ? -22.924 42.849  20.182  1.00 58.06 517 A 1 
ATOM   3809  C CB   . LYS A 1  517 ? -20.223 42.173  19.585  1.00 60.39 517 A 1 
ATOM   3810  C CG   . LYS A 1  517 ? -18.824 41.580  19.404  1.00 54.52 517 A 1 
ATOM   3811  C CD   . LYS A 1  517 ? -17.944 42.550  18.618  1.00 50.18 517 A 1 
ATOM   3812  C CE   . LYS A 1  517 ? -16.541 41.973  18.440  1.00 44.63 517 A 1 
ATOM   3813  N NZ   . LYS A 1  517 ? -15.688 42.878  17.639  1.00 39.72 517 A 1 
ATOM   3814  N N    . THR A 1  518 ? -22.839 41.658  22.068  1.00 53.90 518 A 1 
ATOM   3815  C CA   . THR A 1  518 ? -23.753 42.533  22.792  1.00 51.73 518 A 1 
ATOM   3816  C C    . THR A 1  518 ? -23.105 43.914  22.907  1.00 51.75 518 A 1 
ATOM   3817  O O    . THR A 1  518 ? -21.944 43.995  23.318  1.00 46.65 518 A 1 
ATOM   3818  C CB   . THR A 1  518 ? -24.069 42.000  24.198  1.00 45.62 518 A 1 
ATOM   3819  O OG1  . THR A 1  518 ? -22.954 41.348  24.757  1.00 41.18 518 A 1 
ATOM   3820  C CG2  . THR A 1  518 ? -25.208 40.979  24.150  1.00 40.20 518 A 1 
ATOM   3821  N N    . PRO A 1  519 ? -23.810 44.988  22.549  1.00 46.22 519 A 1 
ATOM   3822  C CA   . PRO A 1  519 ? -23.304 46.324  22.797  1.00 46.24 519 A 1 
ATOM   3823  C C    . PRO A 1  519 ? -23.125 46.462  24.311  1.00 47.21 519 A 1 
ATOM   3824  O O    . PRO A 1  519 ? -24.103 46.429  25.059  1.00 44.27 519 A 1 
ATOM   3825  C CB   . PRO A 1  519 ? -24.358 47.276  22.217  1.00 41.88 519 A 1 
ATOM   3826  C CG   . PRO A 1  519 ? -25.648 46.460  22.235  1.00 41.20 519 A 1 
ATOM   3827  C CD   . PRO A 1  519 ? -25.173 45.021  22.042  1.00 44.00 519 A 1 
ATOM   3828  N N    . SER A 1  520 ? -21.900 46.577  24.777  1.00 37.39 520 A 1 
ATOM   3829  C CA   . SER A 1  520 ? -21.659 46.938  26.164  1.00 36.76 520 A 1 
ATOM   3830  C C    . SER A 1  520 ? -22.194 48.351  26.342  1.00 36.50 520 A 1 
ATOM   3831  O O    . SER A 1  520 ? -21.671 49.293  25.752  1.00 34.89 520 A 1 
ATOM   3832  C CB   . SER A 1  520 ? -20.170 46.836  26.525  1.00 34.14 520 A 1 
ATOM   3833  O OG   . SER A 1  520 ? -19.370 47.582  25.636  1.00 31.76 520 A 1 
ATOM   3834  N N    . SER A 1  521 ? -23.252 48.498  27.129  1.00 32.61 521 A 1 
ATOM   3835  C CA   . SER A 1  521 ? -23.835 49.795  27.470  1.00 34.23 521 A 1 
ATOM   3836  C C    . SER A 1  521 ? -22.972 50.567  28.468  1.00 34.34 521 A 1 
ATOM   3837  O O    . SER A 1  521 ? -23.514 51.267  29.320  1.00 32.58 521 A 1 
ATOM   3838  C CB   . SER A 1  521 ? -25.257 49.599  28.007  1.00 31.78 521 A 1 
ATOM   3839  O OG   . SER A 1  521 ? -25.216 48.950  29.262  1.00 29.37 521 A 1 
ATOM   3840  N N    . GLU A 1  522 ? -21.671 50.395  28.456  1.00 31.16 522 A 1 
ATOM   3841  C CA   . GLU A 1  522 ? -20.836 51.305  29.232  1.00 30.90 522 A 1 
ATOM   3842  C C    . GLU A 1  522 ? -21.067 52.715  28.691  1.00 30.31 522 A 1 
ATOM   3843  O O    . GLU A 1  522 ? -21.059 52.917  27.476  1.00 29.76 522 A 1 
ATOM   3844  C CB   . GLU A 1  522 ? -19.358 50.912  29.233  1.00 29.85 522 A 1 
ATOM   3845  C CG   . GLU A 1  522 ? -19.086 49.806  30.263  1.00 27.63 522 A 1 
ATOM   3846  C CD   . GLU A 1  522 ? -17.601 49.591  30.569  1.00 26.82 522 A 1 
ATOM   3847  O OE1  . GLU A 1  522 ? -17.315 48.961  31.610  1.00 24.72 522 A 1 
ATOM   3848  O OE2  . GLU A 1  522 ? -16.743 50.048  29.773  1.00 26.78 522 A 1 
ATOM   3849  N N    . PRO A 1  523 ? -21.364 53.679  29.569  1.00 31.44 523 A 1 
ATOM   3850  C CA   . PRO A 1  523 ? -21.652 55.037  29.158  1.00 31.44 523 A 1 
ATOM   3851  C C    . PRO A 1  523 ? -20.469 55.585  28.362  1.00 32.29 523 A 1 
ATOM   3852  O O    . PRO A 1  523 ? -19.317 55.230  28.620  1.00 31.28 523 A 1 
ATOM   3853  C CB   . PRO A 1  523 ? -21.913 55.812  30.454  1.00 28.99 523 A 1 
ATOM   3854  C CG   . PRO A 1  523 ? -21.180 54.999  31.513  1.00 28.69 523 A 1 
ATOM   3855  C CD   . PRO A 1  523 ? -21.298 53.569  31.010  1.00 32.14 523 A 1 
ATOM   3856  N N    . GLU A 1  524 ? -20.778 56.486  27.434  1.00 29.21 524 A 1 
ATOM   3857  C CA   . GLU A 1  524 ? -19.763 57.292  26.755  1.00 28.48 524 A 1 
ATOM   3858  C C    . GLU A 1  524 ? -18.984 58.105  27.798  1.00 27.79 524 A 1 
ATOM   3859  O O    . GLU A 1  524 ? -19.295 59.261  28.080  1.00 27.97 524 A 1 
ATOM   3860  C CB   . GLU A 1  524 ? -20.408 58.237  25.722  1.00 28.52 524 A 1 
ATOM   3861  C CG   . GLU A 1  524 ? -20.998 57.557  24.482  1.00 26.53 524 A 1 
ATOM   3862  C CD   . GLU A 1  524 ? -21.575 58.564  23.466  1.00 25.60 524 A 1 
ATOM   3863  O OE1  . GLU A 1  524 ? -21.700 58.185  22.281  1.00 23.44 524 A 1 
ATOM   3864  O OE2  . GLU A 1  524 ? -21.902 59.705  23.861  1.00 25.56 524 A 1 
ATOM   3865  N N    . LEU A 1  525 ? -18.010 57.488  28.428  1.00 28.74 525 A 1 
ATOM   3866  C CA   . LEU A 1  525 ? -17.006 58.241  29.146  1.00 29.33 525 A 1 
ATOM   3867  C C    . LEU A 1  525 ? -16.353 59.132  28.101  1.00 28.83 525 A 1 
ATOM   3868  O O    . LEU A 1  525 ? -15.695 58.655  27.183  1.00 28.92 525 A 1 
ATOM   3869  C CB   . LEU A 1  525 ? -16.010 57.304  29.849  1.00 28.86 525 A 1 
ATOM   3870  C CG   . LEU A 1  525 ? -16.458 56.915  31.273  1.00 26.48 525 A 1 
ATOM   3871  C CD1  . LEU A 1  525 ? -15.673 55.706  31.773  1.00 26.05 525 A 1 
ATOM   3872  C CD2  . LEU A 1  525 ? -16.225 58.069  32.261  1.00 28.53 525 A 1 
ATOM   3873  N N    . ILE A 1  526 ? -16.606 60.435  28.251  1.00 29.00 526 A 1 
ATOM   3874  C CA   . ILE A 1  526 ? -16.020 61.479  27.426  1.00 29.83 526 A 1 
ATOM   3875  C C    . ILE A 1  526 ? -14.509 61.314  27.554  1.00 29.68 526 A 1 
ATOM   3876  O O    . ILE A 1  526 ? -13.917 61.740  28.541  1.00 29.44 526 A 1 
ATOM   3877  C CB   . ILE A 1  526 ? -16.497 62.871  27.896  1.00 29.28 526 A 1 
ATOM   3878  C CG1  . ILE A 1  526 ? -18.038 63.005  27.822  1.00 26.87 526 A 1 
ATOM   3879  C CG2  . ILE A 1  526 ? -15.822 63.977  27.057  1.00 28.03 526 A 1 
ATOM   3880  C CD1  . ILE A 1  526 ? -18.591 64.270  28.494  1.00 25.99 526 A 1 
ATOM   3881  N N    . GLN A 1  527 ? -13.909 60.626  26.585  1.00 28.18 527 A 1 
ATOM   3882  C CA   . GLN A 1  527 ? -12.459 60.570  26.530  1.00 28.59 527 A 1 
ATOM   3883  C C    . GLN A 1  527 ? -11.985 61.997  26.297  1.00 28.24 527 A 1 
ATOM   3884  O O    . GLN A 1  527 ? -12.134 62.544  25.206  1.00 27.90 527 A 1 
ATOM   3885  C CB   . GLN A 1  527 ? -11.956 59.608  25.447  1.00 28.68 527 A 1 
ATOM   3886  C CG   . GLN A 1  527 ? -11.992 58.147  25.909  1.00 27.03 527 A 1 
ATOM   3887  C CD   . GLN A 1  527 ? -11.305 57.187  24.929  1.00 25.39 527 A 1 
ATOM   3888  O OE1  . GLN A 1  527 ? -10.982 57.509  23.800  1.00 24.72 527 A 1 
ATOM   3889  N NE2  . GLN A 1  527 ? -11.052 55.962  25.335  1.00 24.69 527 A 1 
ATOM   3890  N N    . VAL A 1  528 ? -11.473 62.626  27.359  1.00 31.06 528 A 1 
ATOM   3891  C CA   . VAL A 1  528 ? -10.822 63.926  27.267  1.00 30.51 528 A 1 
ATOM   3892  C C    . VAL A 1  528 ? -9.727  63.790  26.219  1.00 30.45 528 A 1 
ATOM   3893  O O    . VAL A 1  528 ? -8.898  62.888  26.297  1.00 29.60 528 A 1 
ATOM   3894  C CB   . VAL A 1  528 ? -10.254 64.363  28.628  1.00 29.02 528 A 1 
ATOM   3895  C CG1  . VAL A 1  528 ? -9.567  65.726  28.545  1.00 25.79 528 A 1 
ATOM   3896  C CG2  . VAL A 1  528 ? -11.377 64.469  29.676  1.00 27.97 528 A 1 
ATOM   3897  N N    . LYS A 1  529 ? -9.757  64.694  25.235  1.00 28.14 529 A 1 
ATOM   3898  C CA   . LYS A 1  529 ? -8.714  64.833  24.215  1.00 28.44 529 A 1 
ATOM   3899  C C    . LYS A 1  529 ? -7.400  65.247  24.884  1.00 27.34 529 A 1 
ATOM   3900  O O    . LYS A 1  529 ? -7.005  66.406  24.804  1.00 26.66 529 A 1 
ATOM   3901  C CB   . LYS A 1  529 ? -9.114  65.884  23.165  1.00 27.97 529 A 1 
ATOM   3902  C CG   . LYS A 1  529 ? -10.194 65.460  22.165  1.00 26.46 529 A 1 
ATOM   3903  C CD   . LYS A 1  529 ? -10.411 66.625  21.189  1.00 25.67 529 A 1 
ATOM   3904  C CE   . LYS A 1  529 ? -11.356 66.258  20.048  1.00 22.69 529 A 1 
ATOM   3905  N NZ   . LYS A 1  529 ? -11.538 67.391  19.117  1.00 21.51 529 A 1 
ATOM   3906  N N    . ASN A 1  530 ? -6.750  64.350  25.584  1.00 28.78 530 A 1 
ATOM   3907  C CA   . ASN A 1  530 ? -5.357  64.584  25.899  1.00 29.34 530 A 1 
ATOM   3908  C C    . ASN A 1  530 ? -4.587  64.447  24.590  1.00 28.70 530 A 1 
ATOM   3909  O O    . ASN A 1  530 ? -4.490  63.362  24.024  1.00 27.88 530 A 1 
ATOM   3910  C CB   . ASN A 1  530 ? -4.873  63.649  27.019  1.00 28.47 530 A 1 
ATOM   3911  C CG   . ASN A 1  530 ? -5.043  64.264  28.408  1.00 25.56 530 A 1 
ATOM   3912  O OD1  . ASN A 1  530 ? -5.239  65.450  28.585  1.00 25.16 530 A 1 
ATOM   3913  N ND2  . ASN A 1  530 ? -4.927  63.462  29.441  1.00 26.22 530 A 1 
ATOM   3914  N N    . GLU A 1  531 ? -4.072  65.570  24.110  1.00 27.90 531 A 1 
ATOM   3915  C CA   . GLU A 1  531 ? -3.230  65.711  22.918  1.00 27.86 531 A 1 
ATOM   3916  C C    . GLU A 1  531 ? -1.844  65.065  23.112  1.00 27.24 531 A 1 
ATOM   3917  O O    . GLU A 1  531 ? -0.821  65.658  22.777  1.00 26.67 531 A 1 
ATOM   3918  C CB   . GLU A 1  531 ? -3.065  67.200  22.560  1.00 27.00 531 A 1 
ATOM   3919  C CG   . GLU A 1  531 ? -4.347  67.922  22.137  1.00 25.45 531 A 1 
ATOM   3920  C CD   . GLU A 1  531 ? -4.086  69.374  21.704  1.00 24.15 531 A 1 
ATOM   3921  O OE1  . GLU A 1  531 ? -4.939  69.913  20.967  1.00 22.36 531 A 1 
ATOM   3922  O OE2  . GLU A 1  531 ? -3.056  69.952  22.121  1.00 25.12 531 A 1 
ATOM   3923  N N    . MET A 1  532 ? -1.775  63.891  23.692  1.00 28.19 532 A 1 
ATOM   3924  C CA   . MET A 1  532 ? -0.502  63.185  23.638  1.00 29.10 532 A 1 
ATOM   3925  C C    . MET A 1  532 ? -0.187  62.952  22.166  1.00 28.55 532 A 1 
ATOM   3926  O O    . MET A 1  532 ? -1.018  62.388  21.456  1.00 27.75 532 A 1 
ATOM   3927  C CB   . MET A 1  532 ? -0.517  61.870  24.423  1.00 28.74 532 A 1 
ATOM   3928  C CG   . MET A 1  532 ? -0.176  62.129  25.897  1.00 26.56 532 A 1 
ATOM   3929  S SD   . MET A 1  532 ? 0.272   60.627  26.802  1.00 24.79 532 A 1 
ATOM   3930  C CE   . MET A 1  532 ? 0.739   61.358  28.388  1.00 22.94 532 A 1 
ATOM   3931  N N    . PRO A 1  533 ? 0.978   63.424  21.693  1.00 28.24 533 A 1 
ATOM   3932  C CA   . PRO A 1  533 ? 1.343   63.257  20.300  1.00 28.42 533 A 1 
ATOM   3933  C C    . PRO A 1  533 ? 1.323   61.763  19.996  1.00 28.87 533 A 1 
ATOM   3934  O O    . PRO A 1  533 ? 2.048   60.987  20.620  1.00 27.46 533 A 1 
ATOM   3935  C CB   . PRO A 1  533 ? 2.731   63.890  20.153  1.00 26.03 533 A 1 
ATOM   3936  C CG   . PRO A 1  533 ? 3.311   63.824  21.561  1.00 25.35 533 A 1 
ATOM   3937  C CD   . PRO A 1  533 ? 2.080   63.960  22.456  1.00 28.32 533 A 1 
ATOM   3938  N N    . LEU A 1  534 ? 0.454   61.392  19.065  1.00 27.62 534 A 1 
ATOM   3939  C CA   . LEU A 1  534 ? 0.415   60.042  18.527  1.00 28.47 534 A 1 
ATOM   3940  C C    . LEU A 1  534 ? 1.763   59.797  17.855  1.00 28.04 534 A 1 
ATOM   3941  O O    . LEU A 1  534 ? 1.962   60.174  16.705  1.00 26.84 534 A 1 
ATOM   3942  C CB   . LEU A 1  534 ? -0.751  59.912  17.527  1.00 27.10 534 A 1 
ATOM   3943  C CG   . LEU A 1  534 ? -2.114  59.603  18.175  1.00 24.65 534 A 1 
ATOM   3944  C CD1  . LEU A 1  534 ? -3.255  60.007  17.250  1.00 23.37 534 A 1 
ATOM   3945  C CD2  . LEU A 1  534 ? -2.240  58.102  18.464  1.00 26.11 534 A 1 
ATOM   3946  N N    . ASN A 1  535 ? 2.696   59.234  18.599  1.00 27.82 535 A 1 
ATOM   3947  C CA   . ASN A 1  535 ? 3.901   58.706  17.983  1.00 28.66 535 A 1 
ATOM   3948  C C    . ASN A 1  535 ? 3.437   57.770  16.874  1.00 27.83 535 A 1 
ATOM   3949  O O    . ASN A 1  535 ? 2.563   56.940  17.132  1.00 26.65 535 A 1 
ATOM   3950  C CB   . ASN A 1  535 ? 4.778   57.984  19.016  1.00 27.12 535 A 1 
ATOM   3951  C CG   . ASN A 1  535 ? 5.890   58.867  19.564  1.00 24.52 535 A 1 
ATOM   3952  O OD1  . ASN A 1  535 ? 6.338   59.813  18.950  1.00 23.69 535 A 1 
ATOM   3953  N ND2  . ASN A 1  535 ? 6.405   58.543  20.730  1.00 24.03 535 A 1 
ATOM   3954  N N    . PRO A 1  536 ? 3.942   57.954  15.653  1.00 26.80 536 A 1 
ATOM   3955  C CA   . PRO A 1  536 ? 3.470   57.183  14.519  1.00 27.03 536 A 1 
ATOM   3956  C C    . PRO A 1  536 ? 3.607   55.710  14.885  1.00 27.70 536 A 1 
ATOM   3957  O O    . PRO A 1  536 ? 4.711   55.250  15.181  1.00 26.27 536 A 1 
ATOM   3958  C CB   . PRO A 1  536 ? 4.342   57.603  13.333  1.00 24.58 536 A 1 
ATOM   3959  C CG   . PRO A 1  536 ? 5.606   58.158  13.987  1.00 24.01 536 A 1 
ATOM   3960  C CD   . PRO A 1  536 ? 5.090   58.752  15.295  1.00 27.08 536 A 1 
ATOM   3961  N N    . LEU A 1  537 ? 2.458   55.046  14.944  1.00 26.59 537 A 1 
ATOM   3962  C CA   . LEU A 1  537 ? 2.438   53.622  15.239  1.00 26.91 537 A 1 
ATOM   3963  C C    . LEU A 1  537 ? 3.425   52.966  14.282  1.00 26.70 537 A 1 
ATOM   3964  O O    . LEU A 1  537 ? 3.329   53.213  13.082  1.00 25.92 537 A 1 
ATOM   3965  C CB   . LEU A 1  537 ? 1.018   53.062  15.045  1.00 25.84 537 A 1 
ATOM   3966  C CG   . LEU A 1  537 ? 0.152   53.141  16.316  1.00 23.43 537 A 1 
ATOM   3967  C CD1  . LEU A 1  537 ? -1.327  53.103  15.961  1.00 22.44 537 A 1 
ATOM   3968  C CD2  . LEU A 1  537 ? 0.456   51.964  17.248  1.00 24.92 537 A 1 
ATOM   3969  N N    . PRO A 1  538 ? 4.403   52.222  14.790  1.00 25.33 538 A 1 
ATOM   3970  C CA   . PRO A 1  538 ? 5.377   51.583  13.925  1.00 26.04 538 A 1 
ATOM   3971  C C    . PRO A 1  538 ? 4.595   50.794  12.886  1.00 26.87 538 A 1 
ATOM   3972  O O    . PRO A 1  538 ? 3.639   50.102  13.244  1.00 25.59 538 A 1 
ATOM   3973  C CB   . PRO A 1  538 ? 6.237   50.698  14.832  1.00 24.14 538 A 1 
ATOM   3974  C CG   . PRO A 1  538 ? 5.357   50.464  16.055  1.00 23.55 538 A 1 
ATOM   3975  C CD   . PRO A 1  538 ? 4.531   51.746  16.147  1.00 26.50 538 A 1 
ATOM   3976  N N    . LEU A 1  539 ? 4.963   50.984  11.624  1.00 25.04 539 A 1 
ATOM   3977  C CA   . LEU A 1  539 ? 4.353   50.260  10.518  1.00 26.44 539 A 1 
ATOM   3978  C C    . LEU A 1  539 ? 4.381   48.782  10.888  1.00 26.19 539 A 1 
ATOM   3979  O O    . LEU A 1  539 ? 5.448   48.170  10.884  1.00 25.08 539 A 1 
ATOM   3980  C CB   . LEU A 1  539 ? 5.145   50.517  9.222   1.00 25.31 539 A 1 
ATOM   3981  C CG   . LEU A 1  539 ? 4.667   51.749  8.435   1.00 23.05 539 A 1 
ATOM   3982  C CD1  . LEU A 1  539 ? 5.777   52.292  7.548   1.00 22.08 539 A 1 
ATOM   3983  C CD2  . LEU A 1  539 ? 3.475   51.375  7.546   1.00 23.99 539 A 1 
ATOM   3984  N N    . THR A 1  540 ? 3.235   48.275  11.303  1.00 28.26 540 A 1 
ATOM   3985  C CA   . THR A 1  540 ? 3.102   46.870  11.645  1.00 28.50 540 A 1 
ATOM   3986  C C    . THR A 1  540 ? 3.486   46.123  10.391  1.00 28.36 540 A 1 
ATOM   3987  O O    . THR A 1  540 ? 2.771   46.201  9.395   1.00 27.10 540 A 1 
ATOM   3988  C CB   . THR A 1  540 ? 1.675   46.512  12.074  1.00 26.27 540 A 1 
ATOM   3989  O OG1  . THR A 1  540 ? 0.736   47.121  11.218  1.00 24.51 540 A 1 
ATOM   3990  C CG2  . THR A 1  540 ? 1.374   46.985  13.493  1.00 24.49 540 A 1 
ATOM   3991  N N    . THR A 1  541 ? 4.650   45.513  10.419  1.00 26.41 541 A 1 
ATOM   3992  C CA   . THR A 1  541 ? 5.078   44.631  9.349   1.00 27.18 541 A 1 
ATOM   3993  C C    . THR A 1  541 ? 3.937   43.665  9.139   1.00 27.24 541 A 1 
ATOM   3994  O O    . THR A 1  541 ? 3.562   42.961  10.074  1.00 25.97 541 A 1 
ATOM   3995  C CB   . THR A 1  541 ? 6.359   43.879  9.727   1.00 25.37 541 A 1 
ATOM   3996  O OG1  . THR A 1  541 ? 6.333   43.514  11.092  1.00 23.62 541 A 1 
ATOM   3997  C CG2  . THR A 1  541 ? 7.597   44.750  9.520   1.00 24.06 541 A 1 
ATOM   3998  N N    . GLU A 1  542 ? 3.330   43.730  7.959   1.00 28.32 542 A 1 
ATOM   3999  C CA   . GLU A 1  542 ? 2.246   42.827  7.613   1.00 28.94 542 A 1 
ATOM   4000  C C    . GLU A 1  542 ? 2.808   41.416  7.701   1.00 28.40 542 A 1 
ATOM   4001  O O    . GLU A 1  542 ? 3.481   40.944  6.788   1.00 28.01 542 A 1 
ATOM   4002  C CB   . GLU A 1  542 ? 1.699   43.116  6.210   1.00 28.12 542 A 1 
ATOM   4003  C CG   . GLU A 1  542 ? 0.864   44.400  6.121   1.00 26.52 542 A 1 
ATOM   4004  C CD   . GLU A 1  542 ? 0.193   44.568  4.751   1.00 25.33 542 A 1 
ATOM   4005  O OE1  . GLU A 1  542 ? -0.870  45.225  4.708   1.00 23.46 542 A 1 
ATOM   4006  O OE2  . GLU A 1  542 ? 0.726   44.038  3.750   1.00 26.71 542 A 1 
ATOM   4007  N N    . GLU A 1  543 ? 2.592   40.797  8.849   1.00 30.70 543 A 1 
ATOM   4008  C CA   . GLU A 1  543 ? 2.818   39.374  8.978   1.00 30.68 543 A 1 
ATOM   4009  C C    . GLU A 1  543 ? 1.808   38.720  8.049   1.00 30.18 543 A 1 
ATOM   4010  O O    . GLU A 1  543 ? 0.646   38.522  8.405   1.00 29.79 543 A 1 
ATOM   4011  C CB   . GLU A 1  543 ? 2.652   38.909  10.426  1.00 29.47 543 A 1 
ATOM   4012  C CG   . GLU A 1  543 ? 3.782   39.368  11.363  1.00 27.30 543 A 1 
ATOM   4013  C CD   . GLU A 1  543 ? 3.641   38.762  12.766  1.00 26.28 543 A 1 
ATOM   4014  O OE1  . GLU A 1  543 ? 4.655   38.652  13.483  1.00 25.13 543 A 1 
ATOM   4015  O OE2  . GLU A 1  543 ? 2.516   38.350  13.146  1.00 27.39 543 A 1 
ATOM   4016  N N    . GLY A 1  544 ? 2.246   38.523  6.818   1.00 31.05 544 A 1 
ATOM   4017  C CA   . GLY A 1  544 ? 1.468   37.804  5.837   1.00 31.56 544 A 1 
ATOM   4018  C C    . GLY A 1  544 ? 1.054   36.465  6.426   1.00 31.36 544 A 1 
ATOM   4019  O O    . GLY A 1  544 ? 1.741   35.915  7.291   1.00 30.76 544 A 1 
ATOM   4020  N N    . ASN A 1  545 ? -0.068  35.962  5.961   1.00 31.23 545 A 1 
ATOM   4021  C CA   . ASN A 1  545 ? -0.422  34.588  6.261   1.00 31.83 545 A 1 
ATOM   4022  C C    . ASN A 1  545 ? 0.828   33.733  5.999   1.00 30.92 545 A 1 
ATOM   4023  O O    . ASN A 1  545 ? 1.367   33.812  4.900   1.00 30.44 545 A 1 
ATOM   4024  C CB   . ASN A 1  545 ? -1.613  34.203  5.365   1.00 31.60 545 A 1 
ATOM   4025  C CG   . ASN A 1  545 ? -2.102  32.784  5.594   1.00 28.96 545 A 1 
ATOM   4026  O OD1  . ASN A 1  545 ? -1.521  31.996  6.318   1.00 28.74 545 A 1 
ATOM   4027  N ND2  . ASN A 1  545 ? -3.199  32.427  4.975   1.00 29.10 545 A 1 
ATOM   4028  N N    . PRO A 1  546 ? 1.326   32.983  6.973   1.00 29.48 546 A 1 
ATOM   4029  C CA   . PRO A 1  546 ? 2.575   32.245  6.808   1.00 29.80 546 A 1 
ATOM   4030  C C    . PRO A 1  546 ? 2.509   31.260  5.647   1.00 29.75 546 A 1 
ATOM   4031  O O    . PRO A 1  546 ? 3.527   31.002  5.024   1.00 28.63 546 A 1 
ATOM   4032  C CB   . PRO A 1  546 ? 2.811   31.546  8.148   1.00 28.63 546 A 1 
ATOM   4033  C CG   . PRO A 1  546 ? 1.421   31.455  8.744   1.00 28.44 546 A 1 
ATOM   4034  C CD   . PRO A 1  546 ? 0.731   32.717  8.249   1.00 31.64 546 A 1 
ATOM   4035  N N    . LEU A 1  547 ? 1.320   30.791  5.303   1.00 28.96 547 A 1 
ATOM   4036  C CA   . LEU A 1  547 ? 1.054   30.055  4.067   1.00 29.46 547 A 1 
ATOM   4037  C C    . LEU A 1  547 ? 1.285   30.908  2.810   1.00 28.96 547 A 1 
ATOM   4038  O O    . LEU A 1  547 ? 1.593   30.380  1.755   1.00 27.86 547 A 1 
ATOM   4039  C CB   . LEU A 1  547 ? -0.400  29.558  4.079   1.00 28.56 547 A 1 
ATOM   4040  C CG   . LEU A 1  547 ? -0.712  28.473  5.122   1.00 26.26 547 A 1 
ATOM   4041  C CD1  . LEU A 1  547 ? -2.215  28.284  5.221   1.00 25.36 547 A 1 
ATOM   4042  C CD2  . LEU A 1  547 ? -0.080  27.136  4.746   1.00 27.22 547 A 1 
ATOM   4043  N N    . LEU A 1  548 ? 1.138   32.210  2.921   1.00 28.55 548 A 1 
ATOM   4044  C CA   . LEU A 1  548 ? 1.473   33.152  1.868   1.00 29.88 548 A 1 
ATOM   4045  C C    . LEU A 1  548 ? 2.732   33.906  2.290   1.00 29.33 548 A 1 
ATOM   4046  O O    . LEU A 1  548 ? 2.656   35.036  2.769   1.00 28.95 548 A 1 
ATOM   4047  C CB   . LEU A 1  548 ? 0.282   34.092  1.605   1.00 29.78 548 A 1 
ATOM   4048  C CG   . LEU A 1  548 ? -0.932  33.398  0.978   1.00 27.53 548 A 1 
ATOM   4049  C CD1  . LEU A 1  548 ? -2.151  34.289  1.111   1.00 27.06 548 A 1 
ATOM   4050  C CD2  . LEU A 1  548 ? -0.706  33.124  -0.505  1.00 29.00 548 A 1 
ATOM   4051  N N    . LYS A 1  549 ? 3.889   33.303  2.088   1.00 27.70 549 A 1 
ATOM   4052  C CA   . LYS A 1  549 ? 5.088   34.115  1.932   1.00 28.60 549 A 1 
ATOM   4053  C C    . LYS A 1  549 ? 4.796   35.028  0.749   1.00 27.87 549 A 1 
ATOM   4054  O O    . LYS A 1  549 ? 4.901   34.613  -0.399  1.00 27.43 549 A 1 
ATOM   4055  C CB   . LYS A 1  549 ? 6.352   33.270  1.697   1.00 28.62 549 A 1 
ATOM   4056  C CG   . LYS A 1  549 ? 7.049   32.859  3.004   1.00 27.58 549 A 1 
ATOM   4057  C CD   . LYS A 1  549 ? 8.333   32.077  2.703   1.00 26.11 549 A 1 
ATOM   4058  C CE   . LYS A 1  549 ? 9.062   31.689  3.997   1.00 23.41 549 A 1 
ATOM   4059  N NZ   . LYS A 1  549 ? 10.206  30.784  3.745   1.00 21.93 549 A 1 
ATOM   4060  N N    . GLN A 1  550 ? 4.385   36.245  1.041   1.00 27.15 550 A 1 
ATOM   4061  C CA   . GLN A 1  550 ? 4.358   37.268  0.019   1.00 27.31 550 A 1 
ATOM   4062  C C    . GLN A 1  550 ? 5.789   37.373  -0.496  1.00 26.65 550 A 1 
ATOM   4063  O O    . GLN A 1  550 ? 6.638   38.033  0.099   1.00 25.96 550 A 1 
ATOM   4064  C CB   . GLN A 1  550 ? 3.852   38.619  0.556   1.00 26.51 550 A 1 
ATOM   4065  C CG   . GLN A 1  550 ? 2.329   38.774  0.498   1.00 25.85 550 A 1 
ATOM   4066  C CD   . GLN A 1  550 ? 1.865   40.190  0.861   1.00 24.97 550 A 1 
ATOM   4067  O OE1  . GLN A 1  550 ? 2.609   41.028  1.338   1.00 24.32 550 A 1 
ATOM   4068  N NE2  . GLN A 1  550 ? 0.610   40.517  0.633   1.00 25.09 550 A 1 
ATOM   4069  N N    . TYR A 1  551 ? 6.036   36.692  -1.597  1.00 26.80 551 A 1 
ATOM   4070  C CA   . TYR A 1  551 ? 7.106   37.110  -2.455  1.00 27.79 551 A 1 
ATOM   4071  C C    . TYR A 1  551 ? 6.755   38.546  -2.837  1.00 26.86 551 A 1 
ATOM   4072  O O    . TYR A 1  551 ? 5.916   38.788  -3.706  1.00 26.09 551 A 1 
ATOM   4073  C CB   . TYR A 1  551 ? 7.254   36.158  -3.652  1.00 27.12 551 A 1 
ATOM   4074  C CG   . TYR A 1  551 ? 8.607   35.479  -3.694  1.00 26.48 551 A 1 
ATOM   4075  C CD1  . TYR A 1  551 ? 9.665   36.053  -4.423  1.00 25.87 551 A 1 
ATOM   4076  C CD2  . TYR A 1  551 ? 8.819   34.277  -2.991  1.00 26.15 551 A 1 
ATOM   4077  C CE1  . TYR A 1  551 ? 10.920  35.425  -4.466  1.00 23.97 551 A 1 
ATOM   4078  C CE2  . TYR A 1  551 ? 10.072  33.649  -3.023  1.00 24.94 551 A 1 
ATOM   4079  C CZ   . TYR A 1  551 ? 11.124  34.221  -3.765  1.00 24.44 551 A 1 
ATOM   4080  O OH   . TYR A 1  551 ? 12.349  33.601  -3.801  1.00 24.62 551 A 1 
ATOM   4081  N N    . ARG A 1  552 ? 7.348   39.510  -2.134  1.00 27.98 552 A 1 
ATOM   4082  C CA   . ARG A 1  552 ? 7.464   40.863  -2.658  1.00 29.10 552 A 1 
ATOM   4083  C C    . ARG A 1  552 ? 8.378   40.767  -3.878  1.00 27.99 552 A 1 
ATOM   4084  O O    . ARG A 1  552 ? 9.539   41.151  -3.828  1.00 27.42 552 A 1 
ATOM   4085  C CB   . ARG A 1  552 ? 8.008   41.847  -1.607  1.00 28.59 552 A 1 
ATOM   4086  C CG   . ARG A 1  552 ? 6.969   42.297  -0.569  1.00 27.87 552 A 1 
ATOM   4087  C CD   . ARG A 1  552 ? 7.606   43.374  0.318   1.00 26.71 552 A 1 
ATOM   4088  N NE   . ARG A 1  552 ? 6.660   43.913  1.310   1.00 25.00 552 A 1 
ATOM   4089  C CZ   . ARG A 1  552 ? 6.917   44.865  2.199   1.00 23.75 552 A 1 
ATOM   4090  N NH1  . ARG A 1  552 ? 8.092   45.438  2.272   1.00 22.78 552 A 1 
ATOM   4091  N NH2  . ARG A 1  552 ? 5.992   45.257  3.031   1.00 20.49 552 A 1 
ATOM   4092  N N    . GLY A 1  553 ? 7.842   40.187  -4.937  1.00 24.83 553 A 1 
ATOM   4093  C CA   . GLY A 1  553 ? 8.372   40.521  -6.240  1.00 25.09 553 A 1 
ATOM   4094  C C    . GLY A 1  553 ? 8.310   42.039  -6.366  1.00 24.96 553 A 1 
ATOM   4095  O O    . GLY A 1  553 ? 7.387   42.652  -5.819  1.00 23.90 553 A 1 
ATOM   4096  N N    . PRO A 1  554 ? 9.272   42.660  -7.014  1.00 22.97 554 A 1 
ATOM   4097  C CA   . PRO A 1  554 ? 9.217   44.088  -7.253  1.00 23.51 554 A 1 
ATOM   4098  C C    . PRO A 1  554 ? 7.881   44.403  -7.937  1.00 24.10 554 A 1 
ATOM   4099  O O    . PRO A 1  554 ? 7.550   43.810  -8.959  1.00 22.51 554 A 1 
ATOM   4100  C CB   . PRO A 1  554 ? 10.445  44.406  -8.114  1.00 21.38 554 A 1 
ATOM   4101  C CG   . PRO A 1  554 ? 10.783  43.078  -8.786  1.00 20.50 554 A 1 
ATOM   4102  C CD   . PRO A 1  554 ? 10.359  42.040  -7.752  1.00 23.03 554 A 1 
ATOM   4103  N N    . ALA A 1  555 ? 7.117   45.315  -7.351  1.00 22.36 555 A 1 
ATOM   4104  C CA   . ALA A 1  555 ? 5.743   45.600  -7.769  1.00 22.08 555 A 1 
ATOM   4105  C C    . ALA A 1  555 ? 5.621   46.171  -9.194  1.00 22.32 555 A 1 
ATOM   4106  O O    . ALA A 1  555 ? 4.507   46.354  -9.679  1.00 21.65 555 A 1 
ATOM   4107  C CB   . ALA A 1  555 ? 5.151   46.580  -6.752  1.00 20.85 555 A 1 
ATOM   4108  N N    . GLY A 1  556 ? 6.741   46.526  -9.801  1.00 22.89 556 A 1 
ATOM   4109  C CA   . GLY A 1  556 ? 6.729   47.311  -11.029 1.00 23.05 556 A 1 
ATOM   4110  C C    . GLY A 1  556 ? 6.359   46.547  -12.290 1.00 23.29 556 A 1 
ATOM   4111  O O    . GLY A 1  556 ? 5.681   47.111  -13.150 1.00 22.36 556 A 1 
ATOM   4112  N N    . ASP A 1  557 ? 6.830   45.319  -12.434 1.00 24.33 557 A 1 
ATOM   4113  C CA   . ASP A 1  557 ? 6.672   44.631  -13.708 1.00 24.55 557 A 1 
ATOM   4114  C C    . ASP A 1  557 ? 5.253   44.093  -13.905 1.00 24.28 557 A 1 
ATOM   4115  O O    . ASP A 1  557 ? 4.508   43.837  -12.964 1.00 23.42 557 A 1 
ATOM   4116  C CB   . ASP A 1  557 ? 7.763   43.566  -13.914 1.00 22.89 557 A 1 
ATOM   4117  C CG   . ASP A 1  557 ? 9.043   44.106  -14.561 1.00 20.16 557 A 1 
ATOM   4118  O OD1  . ASP A 1  557 ? 9.044   45.263  -15.032 1.00 20.22 557 A 1 
ATOM   4119  O OD2  . ASP A 1  557 ? 10.017  43.322  -14.619 1.00 21.31 557 A 1 
ATOM   4120  N N    . ALA A 1  558 ? 4.888   43.993  -15.187 1.00 24.74 558 A 1 
ATOM   4121  C CA   . ALA A 1  558 ? 3.533   43.749  -15.656 1.00 25.56 558 A 1 
ATOM   4122  C C    . ALA A 1  558 ? 2.937   42.427  -15.140 1.00 25.41 558 A 1 
ATOM   4123  O O    . ALA A 1  558 ? 3.641   41.534  -14.685 1.00 24.74 558 A 1 
ATOM   4124  C CB   . ALA A 1  558 ? 3.552   43.794  -17.189 1.00 24.47 558 A 1 
ATOM   4125  N N    . ALA A 1  559 ? 1.609   42.331  -15.308 1.00 24.92 559 A 1 
ATOM   4126  C CA   . ALA A 1  559 ? 0.804   41.174  -14.921 1.00 26.26 559 A 1 
ATOM   4127  C C    . ALA A 1  559 ? 1.493   39.855  -15.319 1.00 26.33 559 A 1 
ATOM   4128  O O    . ALA A 1  559 ? 1.529   39.493  -16.495 1.00 25.38 559 A 1 
ATOM   4129  C CB   . ALA A 1  559 ? -0.562  41.314  -15.595 1.00 24.89 559 A 1 
ATOM   4130  N N    . SER A 1  560 ? 2.063   39.193  -14.340 1.00 23.78 560 A 1 
ATOM   4131  C CA   . SER A 1  560 ? 2.689   37.900  -14.556 1.00 24.13 560 A 1 
ATOM   4132  C C    . SER A 1  560 ? 1.626   36.936  -15.052 1.00 24.05 560 A 1 
ATOM   4133  O O    . SER A 1  560 ? 0.632   36.680  -14.376 1.00 23.29 560 A 1 
ATOM   4134  C CB   . SER A 1  560 ? 3.362   37.387  -13.276 1.00 23.03 560 A 1 
ATOM   4135  O OG   . SER A 1  560 ? 2.461   37.411  -12.188 1.00 21.70 560 A 1 
ATOM   4136  N N    . CYS A 1  561 ? 1.831   36.448  -16.236 1.00 32.70 561 A 1 
ATOM   4137  C CA   . CYS A 1  561 ? 0.989   35.460  -16.894 1.00 33.84 561 A 1 
ATOM   4138  C C    . CYS A 1  561 ? 1.113   34.055  -16.273 1.00 32.11 561 A 1 
ATOM   4139  O O    . CYS A 1  561 ? 0.858   33.080  -16.976 1.00 31.43 561 A 1 
ATOM   4140  C CB   . CYS A 1  561 ? 1.381   35.439  -18.369 1.00 33.48 561 A 1 
ATOM   4141  S SG   . CYS A 1  561 ? 0.330   36.305  -19.547 1.00 31.21 561 A 1 
ATOM   4142  N N    . GLU A 1  562 ? 1.524   33.927  -15.046 1.00 25.41 562 A 1 
ATOM   4143  C CA   . GLU A 1  562 ? 1.549   32.642  -14.343 1.00 25.82 562 A 1 
ATOM   4144  C C    . GLU A 1  562 ? 0.114   32.157  -14.093 1.00 25.27 562 A 1 
ATOM   4145  O O    . GLU A 1  562 ? -0.427  32.202  -12.999 1.00 24.93 562 A 1 
ATOM   4146  C CB   . GLU A 1  562 ? 2.405   32.712  -13.068 1.00 25.26 562 A 1 
ATOM   4147  C CG   . GLU A 1  562 ? 3.902   32.667  -13.381 1.00 23.59 562 A 1 
ATOM   4148  C CD   . GLU A 1  562 ? 4.809   32.782  -12.156 1.00 23.02 562 A 1 
ATOM   4149  O OE1  . GLU A 1  562 ? 6.027   32.561  -12.333 1.00 21.84 562 A 1 
ATOM   4150  O OE2  . GLU A 1  562 ? 4.317   33.178  -11.076 1.00 24.35 562 A 1 
ATOM   4151  N N    . LYS A 1  563 ? -0.505  31.745  -15.169 1.00 26.36 563 A 1 
ATOM   4152  C CA   . LYS A 1  563 ? -1.689  30.910  -15.148 1.00 27.59 563 A 1 
ATOM   4153  C C    . LYS A 1  563 ? -1.260  29.489  -14.806 1.00 26.51 563 A 1 
ATOM   4154  O O    . LYS A 1  563 ? -1.198  28.634  -15.684 1.00 25.77 563 A 1 
ATOM   4155  C CB   . LYS A 1  563 ? -2.407  30.966  -16.496 1.00 27.26 563 A 1 
ATOM   4156  C CG   . LYS A 1  563 ? -3.544  31.970  -16.527 1.00 25.28 563 A 1 
ATOM   4157  C CD   . LYS A 1  563 ? -4.248  31.822  -17.868 1.00 24.51 563 A 1 
ATOM   4158  C CE   . LYS A 1  563 ? -5.631  32.449  -17.807 1.00 22.55 563 A 1 
ATOM   4159  N NZ   . LYS A 1  563 ? -6.601  31.568  -18.454 1.00 21.59 563 A 1 
ATOM   4160  N N    . GLU A 1  564 ? -0.991  29.237  -13.557 1.00 27.38 564 A 1 
ATOM   4161  C CA   . GLU A 1  564 ? -1.263  27.909  -13.050 1.00 27.16 564 A 1 
ATOM   4162  C C    . GLU A 1  564 ? -2.779  27.731  -13.122 1.00 26.15 564 A 1 
ATOM   4163  O O    . GLU A 1  564 ? -3.523  28.369  -12.383 1.00 26.23 564 A 1 
ATOM   4164  C CB   . GLU A 1  564 ? -0.714  27.725  -11.636 1.00 26.83 564 A 1 
ATOM   4165  C CG   . GLU A 1  564 ? 0.807   27.575  -11.646 1.00 24.97 564 A 1 
ATOM   4166  C CD   . GLU A 1  564 ? 1.392   27.262  -10.272 1.00 24.37 564 A 1 
ATOM   4167  O OE1  . GLU A 1  564 ? 2.539   26.771  -10.239 1.00 23.47 564 A 1 
ATOM   4168  O OE2  . GLU A 1  564 ? 0.708   27.531  -9.254  1.00 25.62 564 A 1 
ATOM   4169  N N    . SER A 1  565 ? -3.240  26.965  -14.088 1.00 30.39 565 A 1 
ATOM   4170  C CA   . SER A 1  565 ? -4.648  26.599  -14.194 1.00 30.77 565 A 1 
ATOM   4171  C C    . SER A 1  565 ? -4.971  25.574  -13.110 1.00 29.58 565 A 1 
ATOM   4172  O O    . SER A 1  565 ? -5.049  24.375  -13.381 1.00 28.93 565 A 1 
ATOM   4173  C CB   . SER A 1  565 ? -4.981  26.080  -15.598 1.00 30.16 565 A 1 
ATOM   4174  O OG   . SER A 1  565 ? -4.265  24.903  -15.883 1.00 28.62 565 A 1 
ATOM   4175  N N    . VAL A 1  566 ? -5.082  26.058  -11.900 1.00 28.61 566 A 1 
ATOM   4176  C CA   . VAL A 1  566 ? -5.728  25.322  -10.821 1.00 29.33 566 A 1 
ATOM   4177  C C    . VAL A 1  566 ? -7.219  25.509  -11.031 1.00 28.75 566 A 1 
ATOM   4178  O O    . VAL A 1  566 ? -7.684  26.646  -11.126 1.00 27.64 566 A 1 
ATOM   4179  C CB   . VAL A 1  566 ? -5.279  25.845  -9.451  1.00 28.16 566 A 1 
ATOM   4180  C CG1  . VAL A 1  566 ? -5.779  24.929  -8.338  1.00 25.39 566 A 1 
ATOM   4181  C CG2  . VAL A 1  566 ? -3.751  25.924  -9.357  1.00 27.57 566 A 1 
ATOM   4182  N N    . MET A 1  567 ? -7.943  24.405  -11.189 1.00 30.50 567 A 1 
ATOM   4183  C CA   . MET A 1  567 ? -9.399  24.465  -11.103 1.00 30.91 567 A 1 
ATOM   4184  C C    . MET A 1  567 ? -9.833  24.696  -9.665  1.00 29.08 567 A 1 
ATOM   4185  O O    . MET A 1  567 ? -9.152  24.169  -8.754  1.00 26.33 567 A 1 
ATOM   4186  C CB   . MET A 1  567 ? -10.057 23.207  -11.665 1.00 29.99 567 A 1 
ATOM   4187  C CG   . MET A 1  567 ? -10.766 23.514  -12.973 1.00 27.75 567 A 1 
ATOM   4188  S SD   . MET A 1  567 ? -12.035 22.299  -13.370 1.00 25.58 567 A 1 
ATOM   4189  C CE   . MET A 1  567 ? -12.375 22.786  -15.066 1.00 23.78 567 A 1 
ATOM   4190  O OXT  . MET A 1  567 ? -10.897 25.363  -9.492  1.00 25.57 567 A 1 
ATOM   4191  N N    . MET B 2  1   ? 76.123  38.229  3.691   1.00 16.02 1   B 1 
ATOM   4192  C CA   . MET B 2  1   ? 77.431  37.555  3.694   1.00 21.03 1   B 1 
ATOM   4193  C C    . MET B 2  1   ? 77.239  36.184  3.080   1.00 21.45 1   B 1 
ATOM   4194  O O    . MET B 2  1   ? 76.244  35.546  3.371   1.00 20.07 1   B 1 
ATOM   4195  C CB   . MET B 2  1   ? 78.015  37.460  5.105   1.00 20.76 1   B 1 
ATOM   4196  C CG   . MET B 2  1   ? 78.629  38.790  5.560   1.00 19.54 1   B 1 
ATOM   4197  S SD   . MET B 2  1   ? 79.216  38.757  7.269   1.00 18.26 1   B 1 
ATOM   4198  C CE   . MET B 2  1   ? 80.145  40.302  7.349   1.00 16.72 1   B 1 
ATOM   4199  N N    . ALA B 2  2   ? 78.145  35.793  2.171   1.00 23.40 2   B 1 
ATOM   4200  C CA   . ALA B 2  2   ? 78.002  34.590  1.352   1.00 26.17 2   B 1 
ATOM   4201  C C    . ALA B 2  2   ? 78.464  33.366  2.156   1.00 26.06 2   B 1 
ATOM   4202  O O    . ALA B 2  2   ? 79.642  33.040  2.141   1.00 24.57 2   B 1 
ATOM   4203  C CB   . ALA B 2  2   ? 78.819  34.797  0.074   1.00 24.68 2   B 1 
ATOM   4204  N N    . VAL B 2  3   ? 77.583  32.759  2.913   1.00 24.38 3   B 1 
ATOM   4205  C CA   . VAL B 2  3   ? 77.952  31.604  3.737   1.00 26.40 3   B 1 
ATOM   4206  C C    . VAL B 2  3   ? 78.178  30.420  2.804   1.00 26.18 3   B 1 
ATOM   4207  O O    . VAL B 2  3   ? 77.267  30.015  2.086   1.00 24.51 3   B 1 
ATOM   4208  C CB   . VAL B 2  3   ? 76.911  31.303  4.828   1.00 24.55 3   B 1 
ATOM   4209  C CG1  . VAL B 2  3   ? 77.382  30.168  5.725   1.00 21.90 3   B 1 
ATOM   4210  C CG2  . VAL B 2  3   ? 76.674  32.536  5.714   1.00 24.81 3   B 1 
ATOM   4211  N N    . ASP B 2  4   ? 79.437  29.932  2.778   1.00 27.99 4   B 1 
ATOM   4212  C CA   . ASP B 2  4   ? 79.883  28.904  1.847   1.00 29.72 4   B 1 
ATOM   4213  C C    . ASP B 2  4   ? 79.169  27.565  2.091   1.00 28.11 4   B 1 
ATOM   4214  O O    . ASP B 2  4   ? 79.067  27.115  3.232   1.00 26.87 4   B 1 
ATOM   4215  C CB   . ASP B 2  4   ? 81.403  28.726  1.955   1.00 28.09 4   B 1 
ATOM   4216  C CG   . ASP B 2  4   ? 82.194  29.729  1.114   1.00 25.54 4   B 1 
ATOM   4217  O OD1  . ASP B 2  4   ? 81.791  29.957  -0.042  1.00 25.49 4   B 1 
ATOM   4218  O OD2  . ASP B 2  4   ? 83.222  30.222  1.621   1.00 27.54 4   B 1 
ATOM   4219  N N    . PRO B 2  5   ? 78.679  26.907  1.033   1.00 26.62 5   B 1 
ATOM   4220  C CA   . PRO B 2  5   ? 77.978  25.633  1.166   1.00 28.43 5   B 1 
ATOM   4221  C C    . PRO B 2  5   ? 78.977  24.533  1.559   1.00 29.08 5   B 1 
ATOM   4222  O O    . PRO B 2  5   ? 79.937  24.292  0.827   1.00 27.25 5   B 1 
ATOM   4223  C CB   . PRO B 2  5   ? 77.326  25.387  -0.196  1.00 26.35 5   B 1 
ATOM   4224  C CG   . PRO B 2  5   ? 78.224  26.137  -1.173  1.00 26.93 5   B 1 
ATOM   4225  C CD   . PRO B 2  5   ? 78.731  27.327  -0.361  1.00 33.26 5   B 1 
ATOM   4226  N N    . PRO B 2  6   ? 78.800  23.866  2.693   1.00 23.27 6   B 1 
ATOM   4227  C CA   . PRO B 2  6   ? 79.764  22.895  3.191   1.00 25.25 6   B 1 
ATOM   4228  C C    . PRO B 2  6   ? 79.889  21.702  2.234   1.00 25.83 6   B 1 
ATOM   4229  O O    . PRO B 2  6   ? 78.895  21.159  1.749   1.00 24.04 6   B 1 
ATOM   4230  C CB   . PRO B 2  6   ? 79.285  22.503  4.591   1.00 23.37 6   B 1 
ATOM   4231  C CG   . PRO B 2  6   ? 77.789  22.769  4.549   1.00 23.39 6   B 1 
ATOM   4232  C CD   . PRO B 2  6   ? 77.651  23.953  3.598   1.00 27.81 6   B 1 
ATOM   4233  N N    . LYS B 2  7   ? 81.156  21.305  1.973   1.00 24.35 7   B 1 
ATOM   4234  C CA   . LYS B 2  7   ? 81.511  20.207  1.072   1.00 27.51 7   B 1 
ATOM   4235  C C    . LYS B 2  7   ? 81.017  18.878  1.650   1.00 26.52 7   B 1 
ATOM   4236  O O    . LYS B 2  7   ? 81.565  18.392  2.634   1.00 25.65 7   B 1 
ATOM   4237  C CB   . LYS B 2  7   ? 83.029  20.162  0.873   1.00 27.45 7   B 1 
ATOM   4238  C CG   . LYS B 2  7   ? 83.576  21.334  0.038   1.00 26.27 7   B 1 
ATOM   4239  C CD   . LYS B 2  7   ? 85.101  21.238  -0.071  1.00 25.27 7   B 1 
ATOM   4240  C CE   . LYS B 2  7   ? 85.649  22.350  -0.965  1.00 22.90 7   B 1 
ATOM   4241  N NZ   . LYS B 2  7   ? 87.124  22.335  -1.031  1.00 22.06 7   B 1 
ATOM   4242  N N    . ALA B 2  8   ? 80.011  18.303  1.028   1.00 24.52 8   B 1 
ATOM   4243  C CA   . ALA B 2  8   ? 79.553  16.964  1.384   1.00 26.23 8   B 1 
ATOM   4244  C C    . ALA B 2  8   ? 80.610  15.930  0.971   1.00 26.03 8   B 1 
ATOM   4245  O O    . ALA B 2  8   ? 80.845  15.725  -0.218  1.00 24.67 8   B 1 
ATOM   4246  C CB   . ALA B 2  8   ? 78.201  16.713  0.722   1.00 24.91 8   B 1 
ATOM   4247  N N    . ASP B 2  9   ? 81.273  15.315  1.960   1.00 25.90 9   B 1 
ATOM   4248  C CA   . ASP B 2  9   ? 82.338  14.347  1.700   1.00 26.75 9   B 1 
ATOM   4249  C C    . ASP B 2  9   ? 81.801  13.087  0.999   1.00 25.56 9   B 1 
ATOM   4250  O O    . ASP B 2  9   ? 80.804  12.500  1.429   1.00 24.81 9   B 1 
ATOM   4251  C CB   . ASP B 2  9   ? 83.079  13.984  2.999   1.00 25.87 9   B 1 
ATOM   4252  C CG   . ASP B 2  9   ? 84.387  14.750  3.200   1.00 23.58 9   B 1 
ATOM   4253  O OD1  . ASP B 2  9   ? 85.048  15.067  2.192   1.00 24.33 9   B 1 
ATOM   4254  O OD2  . ASP B 2  9   ? 84.749  14.952  4.377   1.00 25.98 9   B 1 
ATOM   4255  N N    . PRO B 2  10  ? 82.461  12.640  -0.079  1.00 23.97 10  B 1 
ATOM   4256  C CA   . PRO B 2  10  ? 82.009  11.514  -0.881  1.00 26.27 10  B 1 
ATOM   4257  C C    . PRO B 2  10  ? 82.366  10.191  -0.186  1.00 26.87 10  B 1 
ATOM   4258  O O    . PRO B 2  10  ? 83.404  9.596   -0.467  1.00 25.14 10  B 1 
ATOM   4259  C CB   . PRO B 2  10  ? 82.708  11.702  -2.230  1.00 24.32 10  B 1 
ATOM   4260  C CG   . PRO B 2  10  ? 84.033  12.347  -1.847  1.00 24.40 10  B 1 
ATOM   4261  C CD   . PRO B 2  10  ? 83.667  13.222  -0.646  1.00 28.55 10  B 1 
ATOM   4262  N N    . LYS B 2  11  ? 81.544  9.738   0.736   1.00 26.78 11  B 1 
ATOM   4263  C CA   . LYS B 2  11  ? 81.804  8.451   1.397   1.00 29.41 11  B 1 
ATOM   4264  C C    . LYS B 2  11  ? 81.862  7.335   0.360   1.00 28.39 11  B 1 
ATOM   4265  O O    . LYS B 2  11  ? 80.911  7.101   -0.377  1.00 27.38 11  B 1 
ATOM   4266  C CB   . LYS B 2  11  ? 80.789  8.157   2.509   1.00 28.54 11  B 1 
ATOM   4267  C CG   . LYS B 2  11  ? 81.127  8.928   3.791   1.00 27.17 11  B 1 
ATOM   4268  C CD   . LYS B 2  11  ? 80.229  8.497   4.948   1.00 25.58 11  B 1 
ATOM   4269  C CE   . LYS B 2  11  ? 80.657  9.199   6.242   1.00 23.00 11  B 1 
ATOM   4270  N NZ   . LYS B 2  11  ? 79.805  8.834   7.394   1.00 21.60 11  B 1 
ATOM   4271  N N    . GLY B 2  12  ? 83.037  6.681   0.317   1.00 25.72 12  B 1 
ATOM   4272  C CA   . GLY B 2  12  ? 83.371  5.678   -0.685  1.00 26.04 12  B 1 
ATOM   4273  C C    . GLY B 2  12  ? 82.460  4.463   -0.597  1.00 26.18 12  B 1 
ATOM   4274  O O    . GLY B 2  12  ? 82.397  3.788   0.422   1.00 25.33 12  B 1 
ATOM   4275  N N    . VAL B 2  13  ? 81.785  4.201   -1.702  1.00 24.20 13  B 1 
ATOM   4276  C CA   . VAL B 2  13  ? 80.954  3.007   -1.865  1.00 24.85 13  B 1 
ATOM   4277  C C    . VAL B 2  13  ? 81.893  1.811   -2.009  1.00 24.55 13  B 1 
ATOM   4278  O O    . VAL B 2  13  ? 82.394  1.548   -3.097  1.00 23.58 13  B 1 
ATOM   4279  C CB   . VAL B 2  13  ? 80.019  3.159   -3.076  1.00 23.63 13  B 1 
ATOM   4280  C CG1  . VAL B 2  13  ? 79.087  1.966   -3.216  1.00 21.37 13  B 1 
ATOM   4281  C CG2  . VAL B 2  13  ? 79.162  4.426   -2.963  1.00 24.23 13  B 1 
ATOM   4282  N N    . MET B 2  14  ? 82.218  1.131   -0.905  1.00 23.28 14  B 1 
ATOM   4283  C CA   . MET B 2  14  ? 83.063  -0.063  -0.966  1.00 25.09 14  B 1 
ATOM   4284  C C    . MET B 2  14  ? 82.396  -1.104  -1.862  1.00 24.58 14  B 1 
ATOM   4285  O O    . MET B 2  14  ? 81.263  -1.515  -1.633  1.00 24.18 14  B 1 
ATOM   4286  C CB   . MET B 2  14  ? 83.353  -0.641  0.426   1.00 25.07 14  B 1 
ATOM   4287  C CG   . MET B 2  14  ? 84.513  0.089   1.121   1.00 23.86 14  B 1 
ATOM   4288  S SD   . MET B 2  14  ? 85.051  -0.739  2.649   1.00 22.48 14  B 1 
ATOM   4289  C CE   . MET B 2  14  ? 86.506  0.246   3.046   1.00 21.21 14  B 1 
ATOM   4290  N N    . ALA B 2  15  ? 83.151  -1.502  -2.887  1.00 25.24 15  B 1 
ATOM   4291  C CA   . ALA B 2  15  ? 82.768  -2.537  -3.833  1.00 25.68 15  B 1 
ATOM   4292  C C    . ALA B 2  15  ? 82.802  -3.892  -3.120  1.00 25.34 15  B 1 
ATOM   4293  O O    . ALA B 2  15  ? 83.851  -4.522  -3.033  1.00 24.28 15  B 1 
ATOM   4294  C CB   . ALA B 2  15  ? 83.726  -2.471  -5.024  1.00 24.54 15  B 1 
ATOM   4295  N N    . VAL B 2  16  ? 81.675  -4.300  -2.566  1.00 24.78 16  B 1 
ATOM   4296  C CA   . VAL B 2  16  ? 81.587  -5.628  -1.953  1.00 25.42 16  B 1 
ATOM   4297  C C    . VAL B 2  16  ? 81.711  -6.656  -3.066  1.00 25.07 16  B 1 
ATOM   4298  O O    . VAL B 2  16  ? 80.934  -6.651  -4.017  1.00 23.88 16  B 1 
ATOM   4299  C CB   . VAL B 2  16  ? 80.309  -5.817  -1.125  1.00 23.82 16  B 1 
ATOM   4300  C CG1  . VAL B 2  16  ? 80.291  -7.189  -0.458  1.00 21.66 16  B 1 
ATOM   4301  C CG2  . VAL B 2  16  ? 80.221  -4.758  -0.018  1.00 24.29 16  B 1 
ATOM   4302  N N    . ASP B 2  17  ? 82.739  -7.477  -2.959  1.00 25.94 17  B 1 
ATOM   4303  C CA   . ASP B 2  17  ? 83.190  -8.376  -4.013  1.00 26.29 17  B 1 
ATOM   4304  C C    . ASP B 2  17  ? 82.169  -9.506  -4.243  1.00 25.35 17  B 1 
ATOM   4305  O O    . ASP B 2  17  ? 81.747  -10.168 -3.295  1.00 24.43 17  B 1 
ATOM   4306  C CB   . ASP B 2  17  ? 84.584  -8.900  -3.628  1.00 25.04 17  B 1 
ATOM   4307  C CG   . ASP B 2  17  ? 85.540  -9.108  -4.798  1.00 22.61 17  B 1 
ATOM   4308  O OD1  . ASP B 2  17  ? 85.099  -9.033  -5.961  1.00 23.19 17  B 1 
ATOM   4309  O OD2  . ASP B 2  17  ? 86.731  -9.338  -4.503  1.00 25.01 17  B 1 
ATOM   4310  N N    . PRO B 2  18  ? 81.732  -9.731  -5.486  1.00 26.89 18  B 1 
ATOM   4311  C CA   . PRO B 2  18  ? 80.670  -10.684 -5.799  1.00 27.98 18  B 1 
ATOM   4312  C C    . PRO B 2  18  ? 81.220  -12.114 -5.856  1.00 28.09 18  B 1 
ATOM   4313  O O    . PRO B 2  18  ? 81.271  -12.718 -6.924  1.00 25.86 18  B 1 
ATOM   4314  C CB   . PRO B 2  18  ? 80.101  -10.191 -7.135  1.00 25.41 18  B 1 
ATOM   4315  C CG   . PRO B 2  18  ? 81.326  -9.632  -7.836  1.00 25.43 18  B 1 
ATOM   4316  C CD   . PRO B 2  18  ? 82.134  -9.017  -6.691  1.00 29.94 18  B 1 
ATOM   4317  N N    . THR B 2  19  ? 81.715  -12.634 -4.751  1.00 25.75 19  B 1 
ATOM   4318  C CA   . THR B 2  19  ? 82.359  -13.954 -4.763  1.00 26.42 19  B 1 
ATOM   4319  C C    . THR B 2  19  ? 81.407  -15.036 -5.253  1.00 26.15 19  B 1 
ATOM   4320  O O    . THR B 2  19  ? 80.332  -15.268 -4.707  1.00 24.63 19  B 1 
ATOM   4321  C CB   . THR B 2  19  ? 82.978  -14.335 -3.412  1.00 24.21 19  B 1 
ATOM   4322  O OG1  . THR B 2  19  ? 82.127  -14.013 -2.350  1.00 22.86 19  B 1 
ATOM   4323  C CG2  . THR B 2  19  ? 84.300  -13.608 -3.189  1.00 23.28 19  B 1 
ATOM   4324  N N    . ALA B 2  20  ? 81.873  -15.692 -6.312  1.00 26.00 20  B 1 
ATOM   4325  C CA   . ALA B 2  20  ? 81.057  -16.446 -7.257  1.00 28.17 20  B 1 
ATOM   4326  C C    . ALA B 2  20  ? 80.745  -17.889 -6.841  1.00 28.15 20  B 1 
ATOM   4327  O O    . ALA B 2  20  ? 80.506  -18.712 -7.726  1.00 26.55 20  B 1 
ATOM   4328  C CB   . ALA B 2  20  ? 81.793  -16.420 -8.598  1.00 26.14 20  B 1 
ATOM   4329  N N    . ASN B 2  21  ? 80.857  -18.257 -5.575  1.00 25.72 21  B 1 
ATOM   4330  C CA   . ASN B 2  21  ? 80.888  -19.673 -5.195  1.00 26.84 21  B 1 
ATOM   4331  C C    . ASN B 2  21  ? 79.625  -20.414 -5.641  1.00 25.94 21  B 1 
ATOM   4332  O O    . ASN B 2  21  ? 78.621  -20.501 -4.936  1.00 24.51 21  B 1 
ATOM   4333  C CB   . ASN B 2  21  ? 81.205  -19.830 -3.698  1.00 25.07 21  B 1 
ATOM   4334  C CG   . ASN B 2  21  ? 82.695  -19.937 -3.422  1.00 22.40 21  B 1 
ATOM   4335  O OD1  . ASN B 2  21  ? 83.495  -20.256 -4.276  1.00 22.62 21  B 1 
ATOM   4336  N ND2  . ASN B 2  21  ? 83.097  -19.720 -2.195  1.00 24.69 21  B 1 
ATOM   4337  N N    . GLY B 2  22  ? 79.727  -20.956 -6.841  1.00 29.31 22  B 1 
ATOM   4338  C CA   . GLY B 2  22  ? 78.700  -21.730 -7.525  1.00 29.34 22  B 1 
ATOM   4339  C C    . GLY B 2  22  ? 78.613  -23.163 -7.019  1.00 29.03 22  B 1 
ATOM   4340  O O    . GLY B 2  22  ? 78.788  -24.092 -7.800  1.00 27.55 22  B 1 
ATOM   4341  N N    . ALA B 2  23  ? 78.422  -23.346 -5.728  1.00 26.80 23  B 1 
ATOM   4342  C CA   . ALA B 2  23  ? 78.285  -24.689 -5.179  1.00 28.70 23  B 1 
ATOM   4343  C C    . ALA B 2  23  ? 77.087  -25.381 -5.835  1.00 28.77 23  B 1 
ATOM   4344  O O    . ALA B 2  23  ? 75.932  -25.020 -5.615  1.00 27.49 23  B 1 
ATOM   4345  C CB   . ALA B 2  23  ? 78.171  -24.611 -3.656  1.00 26.70 23  B 1 
ATOM   4346  N N    . VAL B 2  24  ? 77.428  -26.391 -6.645  1.00 25.72 24  B 1 
ATOM   4347  C CA   . VAL B 2  24  ? 76.512  -27.208 -7.455  1.00 27.84 24  B 1 
ATOM   4348  C C    . VAL B 2  24  ? 75.747  -28.167 -6.538  1.00 28.27 24  B 1 
ATOM   4349  O O    . VAL B 2  24  ? 75.949  -29.376 -6.589  1.00 27.27 24  B 1 
ATOM   4350  C CB   . VAL B 2  24  ? 77.297  -27.962 -8.552  1.00 26.06 24  B 1 
ATOM   4351  C CG1  . VAL B 2  24  ? 76.391  -28.648 -9.566  1.00 23.05 24  B 1 
ATOM   4352  C CG2  . VAL B 2  24  ? 78.228  -27.025 -9.337  1.00 26.11 24  B 1 
ATOM   4353  N N    . LEU B 2  25  ? 74.944  -27.636 -5.613  1.00 28.82 25  B 1 
ATOM   4354  C CA   . LEU B 2  25  ? 74.173  -28.499 -4.721  1.00 30.56 25  B 1 
ATOM   4355  C C    . LEU B 2  25  ? 73.220  -29.354 -5.551  1.00 29.74 25  B 1 
ATOM   4356  O O    . LEU B 2  25  ? 72.457  -28.850 -6.372  1.00 28.58 25  B 1 
ATOM   4357  C CB   . LEU B 2  25  ? 73.467  -27.681 -3.627  1.00 28.96 25  B 1 
ATOM   4358  C CG   . LEU B 2  25  ? 74.361  -27.453 -2.396  1.00 27.30 25  B 1 
ATOM   4359  C CD1  . LEU B 2  25  ? 73.762  -26.383 -1.490  1.00 27.35 25  B 1 
ATOM   4360  C CD2  . LEU B 2  25  ? 74.525  -28.742 -1.568  1.00 31.50 25  B 1 
ATOM   4361  N N    . GLY B 2  26  ? 73.349  -30.658 -5.359  1.00 30.69 26  B 1 
ATOM   4362  C CA   . GLY B 2  26  ? 72.767  -31.657 -6.246  1.00 31.88 26  B 1 
ATOM   4363  C C    . GLY B 2  26  ? 71.244  -31.622 -6.289  1.00 31.63 26  B 1 
ATOM   4364  O O    . GLY B 2  26  ? 70.563  -31.442 -5.289  1.00 30.18 26  B 1 
ATOM   4365  N N    . SER B 2  27  ? 70.759  -31.883 -7.478  1.00 27.10 27  B 1 
ATOM   4366  C CA   . SER B 2  27  ? 69.354  -31.801 -7.890  1.00 28.79 27  B 1 
ATOM   4367  C C    . SER B 2  27  ? 68.462  -32.930 -7.374  1.00 28.37 27  B 1 
ATOM   4368  O O    . SER B 2  27  ? 67.641  -33.432 -8.142  1.00 26.96 27  B 1 
ATOM   4369  C CB   . SER B 2  27  ? 69.322  -31.803 -9.420  1.00 26.46 27  B 1 
ATOM   4370  O OG   . SER B 2  27  ? 69.855  -33.030 -9.894  1.00 25.76 27  B 1 
ATOM   4371  N N    . ARG B 2  28  ? 68.671  -33.420 -6.178  1.00 27.02 28  B 1 
ATOM   4372  C CA   . ARG B 2  28  ? 67.958  -34.635 -5.781  1.00 29.79 28  B 1 
ATOM   4373  C C    . ARG B 2  28  ? 66.459  -34.362 -5.792  1.00 28.62 28  B 1 
ATOM   4374  O O    . ARG B 2  28  ? 65.927  -33.686 -4.925  1.00 28.04 28  B 1 
ATOM   4375  C CB   . ARG B 2  28  ? 68.481  -35.195 -4.449  1.00 28.76 28  B 1 
ATOM   4376  C CG   . ARG B 2  28  ? 68.558  -36.726 -4.512  1.00 28.81 28  B 1 
ATOM   4377  C CD   . ARG B 2  28  ? 69.064  -37.307 -3.191  1.00 28.15 28  B 1 
ATOM   4378  N NE   . ARG B 2  28  ? 69.397  -38.735 -3.324  1.00 26.49 28  B 1 
ATOM   4379  C CZ   . ARG B 2  28  ? 69.881  -39.516 -2.369  1.00 25.91 28  B 1 
ATOM   4380  N NH1  . ARG B 2  28  ? 70.070  -39.065 -1.161  1.00 25.02 28  B 1 
ATOM   4381  N NH2  . ARG B 2  28  ? 70.186  -40.759 -2.614  1.00 23.27 28  B 1 
ATOM   4382  N N    . GLU B 2  29  ? 65.819  -34.899 -6.829  1.00 30.65 29  B 1 
ATOM   4383  C CA   . GLU B 2  29  ? 64.372  -34.941 -7.033  1.00 31.33 29  B 1 
ATOM   4384  C C    . GLU B 2  29  ? 63.732  -35.845 -5.972  1.00 30.41 29  B 1 
ATOM   4385  O O    . GLU B 2  29  ? 63.229  -36.925 -6.280  1.00 29.75 29  B 1 
ATOM   4386  C CB   . GLU B 2  29  ? 64.043  -35.484 -8.436  1.00 29.54 29  B 1 
ATOM   4387  C CG   . GLU B 2  29  ? 64.439  -34.592 -9.606  1.00 28.33 29  B 1 
ATOM   4388  C CD   . GLU B 2  29  ? 64.039  -35.213 -10.956 1.00 27.32 29  B 1 
ATOM   4389  O OE1  . GLU B 2  29  ? 63.805  -34.433 -11.904 1.00 26.23 29  B 1 
ATOM   4390  O OE2  . GLU B 2  29  ? 63.977  -36.463 -11.050 1.00 29.71 29  B 1 
ATOM   4391  N N    . ASP B 2  30  ? 63.804  -35.464 -4.712  1.00 30.79 30  B 1 
ATOM   4392  C CA   . ASP B 2  30  ? 63.025  -36.181 -3.719  1.00 31.98 30  B 1 
ATOM   4393  C C    . ASP B 2  30  ? 61.556  -35.906 -4.025  1.00 30.73 30  B 1 
ATOM   4394  O O    . ASP B 2  30  ? 60.957  -34.919 -3.598  1.00 29.58 30  B 1 
ATOM   4395  C CB   . ASP B 2  30  ? 63.460  -35.830 -2.279  1.00 29.80 30  B 1 
ATOM   4396  C CG   . ASP B 2  30  ? 64.625  -36.693 -1.763  1.00 27.02 30  B 1 
ATOM   4397  O OD1  . ASP B 2  30  ? 64.818  -37.825 -2.260  1.00 27.33 30  B 1 
ATOM   4398  O OD2  . ASP B 2  30  ? 65.306  -36.244 -0.816  1.00 29.11 30  B 1 
ATOM   4399  N N    . GLN B 2  31  ? 61.001  -36.809 -4.821  1.00 29.21 31  B 1 
ATOM   4400  C CA   . GLN B 2  31  ? 59.585  -36.923 -5.177  1.00 31.58 31  B 1 
ATOM   4401  C C    . GLN B 2  31  ? 58.712  -37.239 -3.955  1.00 30.62 31  B 1 
ATOM   4402  O O    . GLN B 2  31  ? 57.702  -37.934 -4.069  1.00 29.36 31  B 1 
ATOM   4403  C CB   . GLN B 2  31  ? 59.394  -38.033 -6.224  1.00 29.62 31  B 1 
ATOM   4404  C CG   . GLN B 2  31  ? 59.914  -37.712 -7.620  1.00 28.69 31  B 1 
ATOM   4405  C CD   . GLN B 2  31  ? 59.551  -38.830 -8.611  1.00 26.48 31  B 1 
ATOM   4406  O OE1  . GLN B 2  31  ? 59.120  -39.918 -8.264  1.00 26.29 31  B 1 
ATOM   4407  N NE2  . GLN B 2  31  ? 59.713  -38.588 -9.893  1.00 27.58 31  B 1 
ATOM   4408  N N    . GLY B 2  32  ? 59.100  -36.781 -2.790  1.00 31.97 32  B 1 
ATOM   4409  C CA   . GLY B 2  32  ? 58.247  -36.891 -1.624  1.00 33.03 32  B 1 
ATOM   4410  C C    . GLY B 2  32  ? 56.964  -36.130 -1.915  1.00 32.80 32  B 1 
ATOM   4411  O O    . GLY B 2  32  ? 56.866  -34.942 -1.625  1.00 31.42 32  B 1 
ATOM   4412  N N    . ALA B 2  33  ? 56.035  -36.846 -2.536  1.00 30.85 33  B 1 
ATOM   4413  C CA   . ALA B 2  33  ? 54.678  -36.376 -2.712  1.00 32.83 33  B 1 
ATOM   4414  C C    . ALA B 2  33  ? 54.097  -36.176 -1.311  1.00 32.61 33  B 1 
ATOM   4415  O O    . ALA B 2  33  ? 53.444  -37.056 -0.758  1.00 31.50 33  B 1 
ATOM   4416  C CB   . ALA B 2  33  ? 53.888  -37.392 -3.550  1.00 30.65 33  B 1 
ATOM   4417  N N    . LYS B 2  34  ? 54.380  -35.014 -0.735  1.00 28.67 34  B 1 
ATOM   4418  C CA   . LYS B 2  34  ? 53.600  -34.511 0.375   1.00 30.94 34  B 1 
ATOM   4419  C C    . LYS B 2  34  ? 52.212  -34.264 -0.195  1.00 30.44 34  B 1 
ATOM   4420  O O    . LYS B 2  34  ? 51.876  -33.159 -0.601  1.00 29.36 34  B 1 
ATOM   4421  C CB   . LYS B 2  34  ? 54.220  -33.250 1.002   1.00 29.67 34  B 1 
ATOM   4422  C CG   . LYS B 2  34  ? 55.411  -33.571 1.921   1.00 27.79 34  B 1 
ATOM   4423  C CD   . LYS B 2  34  ? 55.908  -32.290 2.610   1.00 25.92 34  B 1 
ATOM   4424  C CE   . LYS B 2  34  ? 57.047  -32.604 3.587   1.00 23.00 34  B 1 
ATOM   4425  N NZ   . LYS B 2  34  ? 57.560  -31.385 4.256   1.00 21.68 34  B 1 
ATOM   4426  N N    . ALA B 2  35  ? 51.451  -35.347 -0.244  1.00 31.50 35  B 1 
ATOM   4427  C CA   . ALA B 2  35  ? 50.014  -35.257 -0.140  1.00 33.21 35  B 1 
ATOM   4428  C C    . ALA B 2  35  ? 49.744  -34.581 1.209   1.00 33.56 35  B 1 
ATOM   4429  O O    . ALA B 2  35  ? 49.462  -35.238 2.204   1.00 32.21 35  B 1 
ATOM   4430  C CB   . ALA B 2  35  ? 49.412  -36.662 -0.249  1.00 30.82 35  B 1 
ATOM   4431  N N    . GLY B 2  36  ? 49.992  -33.275 1.259   1.00 34.59 36  B 1 
ATOM   4432  C CA   . GLY B 2  36  ? 49.509  -32.438 2.335   1.00 35.71 36  B 1 
ATOM   4433  C C    . GLY B 2  36  ? 48.008  -32.597 2.271   1.00 36.55 36  B 1 
ATOM   4434  O O    . GLY B 2  36  ? 47.375  -32.021 1.392   1.00 34.91 36  B 1 
ATOM   4435  N N    . GLY B 2  37  ? 47.495  -33.494 3.109   1.00 36.11 37  B 1 
ATOM   4436  C CA   . GLY B 2  37  ? 46.077  -33.763 3.113   1.00 37.55 37  B 1 
ATOM   4437  C C    . GLY B 2  37  ? 45.406  -32.432 3.404   1.00 38.36 37  B 1 
ATOM   4438  O O    . GLY B 2  37  ? 45.561  -31.893 4.494   1.00 36.79 37  B 1 
ATOM   4439  N N    . CYS B 2  38  ? 44.681  -31.923 2.424   1.00 38.44 38  B 1 
ATOM   4440  C CA   . CYS B 2  38  ? 43.686  -30.878 2.611   1.00 39.60 38  B 1 
ATOM   4441  C C    . CYS B 2  38  ? 42.498  -31.392 3.443   1.00 38.51 38  B 1 
ATOM   4442  O O    . CYS B 2  38  ? 41.370  -30.938 3.272   1.00 37.72 38  B 1 
ATOM   4443  C CB   . CYS B 2  38  ? 43.247  -30.308 1.256   1.00 38.23 38  B 1 
ATOM   4444  S SG   . CYS B 2  38  ? 44.563  -29.297 0.504   1.00 36.69 38  B 1 
ATOM   4445  N N    . CYS B 2  39  ? 42.740  -32.338 4.340   1.00 42.50 39  B 1 
ATOM   4446  C CA   . CYS B 2  39  ? 41.945  -32.511 5.532   1.00 43.57 39  B 1 
ATOM   4447  C C    . CYS B 2  39  ? 42.171  -31.254 6.367   1.00 42.07 39  B 1 
ATOM   4448  O O    . CYS B 2  39  ? 42.967  -31.254 7.303   1.00 40.77 39  B 1 
ATOM   4449  C CB   . CYS B 2  39  ? 42.372  -33.787 6.268   1.00 42.37 39  B 1 
ATOM   4450  S SG   . CYS B 2  39  ? 42.040  -35.268 5.258   1.00 40.44 39  B 1 
ATOM   4451  N N    . GLY B 2  40  ? 41.550  -30.165 5.951   1.00 57.34 40  B 1 
ATOM   4452  C CA   . GLY B 2  40  ? 41.380  -29.032 6.843   1.00 60.03 40  B 1 
ATOM   4453  C C    . GLY B 2  40  ? 40.867  -29.562 8.173   1.00 63.25 40  B 1 
ATOM   4454  O O    . GLY B 2  40  ? 40.159  -30.575 8.206   1.00 57.47 40  B 1 
ATOM   4455  N N    . SER B 2  41  ? 41.262  -28.911 9.252   1.00 69.12 41  B 1 
ATOM   4456  C CA   . SER B 2  41  ? 40.827  -29.305 10.591  1.00 76.09 41  B 1 
ATOM   4457  C C    . SER B 2  41  ? 39.327  -29.592 10.586  1.00 79.94 41  B 1 
ATOM   4458  O O    . SER B 2  41  ? 38.563  -28.911 9.900   1.00 73.15 41  B 1 
ATOM   4459  C CB   . SER B 2  41  ? 41.150  -28.178 11.583  1.00 68.32 41  B 1 
ATOM   4460  O OG   . SER B 2  41  ? 40.503  -28.406 12.816  1.00 56.19 41  B 1 
ATOM   4461  N N    . TRP B 2  42  ? 38.916  -30.580 11.360  1.00 80.31 42  B 1 
ATOM   4462  C CA   . TRP B 2  42  ? 37.494  -30.880 11.557  1.00 84.17 42  B 1 
ATOM   4463  C C    . TRP B 2  42  ? 36.688  -29.622 11.866  1.00 86.77 42  B 1 
ATOM   4464  O O    . TRP B 2  42  ? 35.557  -29.495 11.419  1.00 82.74 42  B 1 
ATOM   4465  C CB   . TRP B 2  42  ? 37.343  -31.919 12.676  1.00 80.40 42  B 1 
ATOM   4466  C CG   . TRP B 2  42  ? 37.010  -33.290 12.190  1.00 73.10 42  B 1 
ATOM   4467  C CD1  . TRP B 2  42  ? 37.889  -34.213 11.742  1.00 62.43 42  B 1 
ATOM   4468  C CD2  . TRP B 2  42  ? 35.686  -33.900 12.105  1.00 67.97 42  B 1 
ATOM   4469  N NE1  . TRP B 2  42  ? 37.199  -35.366 11.385  1.00 58.95 42  B 1 
ATOM   4470  C CE2  . TRP B 2  42  ? 35.848  -35.215 11.596  1.00 63.91 42  B 1 
ATOM   4471  C CE3  . TRP B 2  42  ? 34.382  -33.472 12.410  1.00 59.34 42  B 1 
ATOM   4472  C CZ2  . TRP B 2  42  ? 34.753  -36.083 11.393  1.00 61.26 42  B 1 
ATOM   4473  C CZ3  . TRP B 2  42  ? 33.285  -34.328 12.206  1.00 55.35 42  B 1 
ATOM   4474  C CH2  . TRP B 2  42  ? 33.470  -35.624 11.701  1.00 56.22 42  B 1 
ATOM   4475  N N    . ASP B 2  43  ? 37.311  -28.659 12.530  1.00 82.33 43  B 1 
ATOM   4476  C CA   . ASP B 2  43  ? 36.712  -27.346 12.764  1.00 84.00 43  B 1 
ATOM   4477  C C    . ASP B 2  43  ? 36.532  -26.537 11.476  1.00 85.12 43  B 1 
ATOM   4478  O O    . ASP B 2  43  ? 35.501  -25.888 11.305  1.00 81.15 43  B 1 
ATOM   4479  C CB   . ASP B 2  43  ? 37.566  -26.561 13.757  1.00 79.99 43  B 1 
ATOM   4480  C CG   . ASP B 2  43  ? 37.531  -27.170 15.155  1.00 70.51 43  B 1 
ATOM   4481  O OD1  . ASP B 2  43  ? 36.459  -27.696 15.530  1.00 61.90 43  B 1 
ATOM   4482  O OD2  . ASP B 2  43  ? 38.580  -27.106 15.825  1.00 61.70 43  B 1 
ATOM   4483  N N    . GLN B 2  44  ? 37.491  -26.594 10.534  1.00 82.04 44  B 1 
ATOM   4484  C CA   . GLN B 2  44  ? 37.342  -25.943 9.230   1.00 82.76 44  B 1 
ATOM   4485  C C    . GLN B 2  44  ? 36.248  -26.614 8.404   1.00 84.36 44  B 1 
ATOM   4486  O O    . GLN B 2  44  ? 35.422  -25.923 7.812   1.00 79.63 44  B 1 
ATOM   4487  C CB   . GLN B 2  44  ? 38.658  -25.964 8.444   1.00 77.57 44  B 1 
ATOM   4488  C CG   . GLN B 2  44  ? 39.697  -24.978 8.994   1.00 66.33 44  B 1 
ATOM   4489  C CD   . GLN B 2  44  ? 40.995  -24.999 8.182   1.00 60.73 44  B 1 
ATOM   4490  O OE1  . GLN B 2  44  ? 41.260  -25.891 7.393   1.00 54.13 44  B 1 
ATOM   4491  N NE2  . GLN B 2  44  ? 41.854  -24.016 8.350   1.00 51.80 44  B 1 
ATOM   4492  N N    . VAL B 2  45  ? 36.207  -27.945 8.403   1.00 84.84 45  B 1 
ATOM   4493  C CA   . VAL B 2  45  ? 35.135  -28.694 7.734   1.00 86.02 45  B 1 
ATOM   4494  C C    . VAL B 2  45  ? 33.785  -28.355 8.363   1.00 87.38 45  B 1 
ATOM   4495  O O    . VAL B 2  45  ? 32.834  -28.075 7.642   1.00 85.00 45  B 1 
ATOM   4496  C CB   . VAL B 2  45  ? 35.399  -30.208 7.768   1.00 83.09 45  B 1 
ATOM   4497  C CG1  . VAL B 2  45  ? 34.272  -30.994 7.092   1.00 72.16 45  B 1 
ATOM   4498  C CG2  . VAL B 2  45  ? 36.699  -30.553 7.033   1.00 72.69 45  B 1 
ATOM   4499  N N    . ARG B 2  46  ? 33.714  -28.290 9.676   1.00 87.21 46  B 1 
ATOM   4500  C CA   . ARG B 2  46  ? 32.497  -27.906 10.395  1.00 88.63 46  B 1 
ATOM   4501  C C    . ARG B 2  46  ? 32.063  -26.486 10.063  1.00 89.04 46  B 1 
ATOM   4502  O O    . ARG B 2  46  ? 30.888  -26.272 9.805   1.00 86.45 46  B 1 
ATOM   4503  C CB   . ARG B 2  46  ? 32.697  -28.075 11.905  1.00 86.64 46  B 1 
ATOM   4504  C CG   . ARG B 2  46  ? 31.649  -28.995 12.523  1.00 76.02 46  B 1 
ATOM   4505  C CD   . ARG B 2  46  ? 31.897  -29.124 14.018  1.00 73.27 46  B 1 
ATOM   4506  N NE   . ARG B 2  46  ? 30.942  -30.050 14.651  1.00 63.12 46  B 1 
ATOM   4507  C CZ   . ARG B 2  46  ? 30.943  -30.405 15.926  1.00 56.59 46  B 1 
ATOM   4508  N NH1  . ARG B 2  46  ? 31.820  -29.926 16.769  1.00 51.45 46  B 1 
ATOM   4509  N NH2  . ARG B 2  46  ? 30.061  -31.254 16.374  1.00 48.78 46  B 1 
ATOM   4510  N N    . ARG B 2  47  ? 32.999  -25.541 10.039  1.00 85.87 47  B 1 
ATOM   4511  C CA   . ARG B 2  47  ? 32.712  -24.155 9.653   1.00 85.57 47  B 1 
ATOM   4512  C C    . ARG B 2  47  ? 32.223  -24.081 8.210   1.00 85.64 47  B 1 
ATOM   4513  O O    . ARG B 2  47  ? 31.187  -23.471 7.963   1.00 81.22 47  B 1 
ATOM   4514  C CB   . ARG B 2  47  ? 33.944  -23.258 9.864   1.00 82.76 47  B 1 
ATOM   4515  C CG   . ARG B 2  47  ? 34.160  -22.866 11.340  1.00 72.83 47  B 1 
ATOM   4516  C CD   . ARG B 2  47  ? 35.394  -21.966 11.479  1.00 69.17 47  B 1 
ATOM   4517  N NE   . ARG B 2  47  ? 35.642  -21.555 12.883  1.00 59.74 47  B 1 
ATOM   4518  C CZ   . ARG B 2  47  ? 36.433  -20.555 13.276  1.00 53.89 47  B 1 
ATOM   4519  N NH1  . ARG B 2  47  ? 37.151  -19.864 12.443  1.00 49.52 47  B 1 
ATOM   4520  N NH2  . ARG B 2  47  ? 36.513  -20.211 14.526  1.00 46.65 47  B 1 
ATOM   4521  N N    . CYS B 2  48  ? 32.900  -24.769 7.296   1.00 84.85 48  B 1 
ATOM   4522  C CA   . CYS B 2  48  ? 32.500  -24.753 5.888   1.00 84.34 48  B 1 
ATOM   4523  C C    . CYS B 2  48  ? 31.147  -25.444 5.660   1.00 86.07 48  B 1 
ATOM   4524  O O    . CYS B 2  48  ? 30.326  -24.944 4.899   1.00 81.02 48  B 1 
ATOM   4525  C CB   . CYS B 2  48  ? 33.624  -25.347 5.026   1.00 79.03 48  B 1 
ATOM   4526  S SG   . CYS B 2  48  ? 33.573  -24.782 3.303   1.00 64.67 48  B 1 
ATOM   4527  N N    . LEU B 2  49  ? 30.876  -26.544 6.352   1.00 85.04 49  B 1 
ATOM   4528  C CA   . LEU B 2  49  ? 29.563  -27.194 6.311   1.00 86.09 49  B 1 
ATOM   4529  C C    . LEU B 2  49  ? 28.467  -26.288 6.871   1.00 87.24 49  B 1 
ATOM   4530  O O    . LEU B 2  49  ? 27.395  -26.206 6.289   1.00 86.21 49  B 1 
ATOM   4531  C CB   . LEU B 2  49  ? 29.601  -28.516 7.094   1.00 85.30 49  B 1 
ATOM   4532  C CG   . LEU B 2  49  ? 30.315  -29.671 6.371   1.00 79.31 49  B 1 
ATOM   4533  C CD1  . LEU B 2  49  ? 30.491  -30.835 7.344   1.00 71.45 49  B 1 
ATOM   4534  C CD2  . LEU B 2  49  ? 29.516  -30.179 5.176   1.00 73.04 49  B 1 
ATOM   4535  N N    . ARG B 2  50  ? 28.746  -25.607 7.960   1.00 86.21 50  B 1 
ATOM   4536  C CA   . ARG B 2  50  ? 27.767  -24.740 8.621   1.00 86.65 50  B 1 
ATOM   4537  C C    . ARG B 2  50  ? 27.439  -23.509 7.780   1.00 85.85 50  B 1 
ATOM   4538  O O    . ARG B 2  50  ? 26.280  -23.151 7.672   1.00 82.30 50  B 1 
ATOM   4539  C CB   . ARG B 2  50  ? 28.293  -24.367 10.013  1.00 84.94 50  B 1 
ATOM   4540  C CG   . ARG B 2  50  ? 27.164  -24.151 11.020  1.00 74.44 50  B 1 
ATOM   4541  C CD   . ARG B 2  50  ? 27.753  -23.834 12.396  1.00 72.57 50  B 1 
ATOM   4542  N NE   . ARG B 2  50  ? 26.721  -23.885 13.451  1.00 62.56 50  B 1 
ATOM   4543  C CZ   . ARG B 2  50  ? 26.910  -23.670 14.745  1.00 56.57 50  B 1 
ATOM   4544  N NH1  . ARG B 2  50  ? 28.079  -23.357 15.230  1.00 51.07 50  B 1 
ATOM   4545  N NH2  . ARG B 2  50  ? 25.916  -23.775 15.576  1.00 48.52 50  B 1 
ATOM   4546  N N    . ALA B 2  51  ? 28.455  -22.933 7.162   1.00 82.45 51  B 1 
ATOM   4547  C CA   . ALA B 2  51  ? 28.287  -21.769 6.301   1.00 80.03 51  B 1 
ATOM   4548  C C    . ALA B 2  51  ? 27.569  -22.097 4.984   1.00 80.44 51  B 1 
ATOM   4549  O O    . ALA B 2  51  ? 26.763  -21.311 4.502   1.00 75.97 51  B 1 
ATOM   4550  C CB   . ALA B 2  51  ? 29.670  -21.183 6.058   1.00 76.77 51  B 1 
ATOM   4551  N N    . ASN B 2  52  ? 27.800  -23.283 4.411   1.00 82.11 52  B 1 
ATOM   4552  C CA   . ASN B 2  52  ? 27.177  -23.711 3.157   1.00 80.84 52  B 1 
ATOM   4553  C C    . ASN B 2  52  ? 26.005  -24.680 3.359   1.00 82.61 52  B 1 
ATOM   4554  O O    . ASN B 2  52  ? 25.617  -25.381 2.425   1.00 79.97 52  B 1 
ATOM   4555  C CB   . ASN B 2  52  ? 28.247  -24.277 2.213   1.00 77.68 52  B 1 
ATOM   4556  C CG   . ASN B 2  52  ? 29.320  -23.262 1.880   1.00 73.58 52  B 1 
ATOM   4557  O OD1  . ASN B 2  52  ? 29.140  -22.362 1.085   1.00 65.59 52  B 1 
ATOM   4558  N ND2  . ASN B 2  52  ? 30.483  -23.393 2.478   1.00 65.01 52  B 1 
ATOM   4559  N N    . LEU B 2  53  ? 25.440  -24.746 4.546   1.00 86.07 53  B 1 
ATOM   4560  C CA   . LEU B 2  53  ? 24.429  -25.739 4.904   1.00 87.77 53  B 1 
ATOM   4561  C C    . LEU B 2  53  ? 23.237  -25.731 3.944   1.00 88.07 53  B 1 
ATOM   4562  O O    . LEU B 2  53  ? 22.833  -26.789 3.463   1.00 86.84 53  B 1 
ATOM   4563  C CB   . LEU B 2  53  ? 23.984  -25.498 6.356   1.00 87.92 53  B 1 
ATOM   4564  C CG   . LEU B 2  53  ? 22.942  -26.512 6.872   1.00 84.03 53  B 1 
ATOM   4565  C CD1  . LEU B 2  53  ? 23.498  -27.933 6.918   1.00 78.29 53  B 1 
ATOM   4566  C CD2  . LEU B 2  53  ? 22.494  -26.123 8.277   1.00 79.92 53  B 1 
ATOM   4567  N N    . LEU B 2  54  ? 22.696  -24.556 3.627   1.00 86.23 54  B 1 
ATOM   4568  C CA   . LEU B 2  54  ? 21.522  -24.436 2.762   1.00 86.10 54  B 1 
ATOM   4569  C C    . LEU B 2  54  ? 21.801  -24.932 1.336   1.00 86.20 54  B 1 
ATOM   4570  O O    . LEU B 2  54  ? 21.002  -25.683 0.776   1.00 84.78 54  B 1 
ATOM   4571  C CB   . LEU B 2  54  ? 21.040  -22.978 2.778   1.00 84.93 54  B 1 
ATOM   4572  C CG   . LEU B 2  54  ? 19.737  -22.754 1.993   1.00 80.71 54  B 1 
ATOM   4573  C CD1  . LEU B 2  54  ? 18.570  -23.544 2.578   1.00 75.15 54  B 1 
ATOM   4574  C CD2  . LEU B 2  54  ? 19.375  -21.273 2.013   1.00 75.33 54  B 1 
ATOM   4575  N N    . VAL B 2  55  ? 22.948  -24.570 0.764   1.00 84.15 55  B 1 
ATOM   4576  C CA   . VAL B 2  55  ? 23.358  -25.032 -0.573  1.00 82.95 55  B 1 
ATOM   4577  C C    . VAL B 2  55  ? 23.543  -26.549 -0.585  1.00 84.57 55  B 1 
ATOM   4578  O O    . VAL B 2  55  ? 23.046  -27.233 -1.480  1.00 83.65 55  B 1 
ATOM   4579  C CB   . VAL B 2  55  ? 24.644  -24.321 -1.038  1.00 79.75 55  B 1 
ATOM   4580  C CG1  . VAL B 2  55  ? 25.080  -24.783 -2.432  1.00 71.17 55  B 1 
ATOM   4581  C CG2  . VAL B 2  55  ? 24.447  -22.800 -1.091  1.00 70.61 55  B 1 
ATOM   4582  N N    . LEU B 2  56  ? 24.209  -27.096 0.431   1.00 86.22 56  B 1 
ATOM   4583  C CA   . LEU B 2  56  ? 24.424  -28.538 0.556   1.00 87.26 56  B 1 
ATOM   4584  C C    . LEU B 2  56  ? 23.107  -29.302 0.722   1.00 88.48 56  B 1 
ATOM   4585  O O    . LEU B 2  56  ? 22.917  -30.337 0.084   1.00 87.97 56  B 1 
ATOM   4586  C CB   . LEU B 2  56  ? 25.368  -28.817 1.735   1.00 86.73 56  B 1 
ATOM   4587  C CG   . LEU B 2  56  ? 26.826  -28.364 1.507   1.00 79.78 56  B 1 
ATOM   4588  C CD1  . LEU B 2  56  ? 27.599  -28.503 2.815   1.00 72.95 56  B 1 
ATOM   4589  C CD2  . LEU B 2  56  ? 27.528  -29.195 0.438   1.00 73.94 56  B 1 
ATOM   4590  N N    . LEU B 2  57  ? 22.191  -28.789 1.530   1.00 89.14 57  B 1 
ATOM   4591  C CA   . LEU B 2  57  ? 20.858  -29.370 1.689   1.00 90.15 57  B 1 
ATOM   4592  C C    . LEU B 2  57  ? 20.064  -29.327 0.383   1.00 90.56 57  B 1 
ATOM   4593  O O    . LEU B 2  57  ? 19.394  -30.299 0.047   1.00 89.94 57  B 1 
ATOM   4594  C CB   . LEU B 2  57  ? 20.096  -28.635 2.803   1.00 90.64 57  B 1 
ATOM   4595  C CG   . LEU B 2  57  ? 20.567  -28.964 4.234   1.00 88.37 57  B 1 
ATOM   4596  C CD1  . LEU B 2  57  ? 19.833  -28.055 5.216   1.00 84.08 57  B 1 
ATOM   4597  C CD2  . LEU B 2  57  ? 20.291  -30.413 4.614   1.00 84.05 57  B 1 
ATOM   4598  N N    . THR B 2  58  ? 20.178  -28.247 -0.379  1.00 87.79 58  B 1 
ATOM   4599  C CA   . THR B 2  58  ? 19.502  -28.103 -1.677  1.00 86.99 58  B 1 
ATOM   4600  C C    . THR B 2  58  ? 20.040  -29.108 -2.698  1.00 87.62 58  B 1 
ATOM   4601  O O    . THR B 2  58  ? 19.262  -29.808 -3.344  1.00 86.55 58  B 1 
ATOM   4602  C CB   . THR B 2  58  ? 19.629  -26.667 -2.203  1.00 85.75 58  B 1 
ATOM   4603  O OG1  . THR B 2  58  ? 19.128  -25.768 -1.242  1.00 76.11 58  B 1 
ATOM   4604  C CG2  . THR B 2  58  ? 18.816  -26.442 -3.473  1.00 74.19 58  B 1 
ATOM   4605  N N    . VAL B 2  59  ? 21.360  -29.257 -2.798  1.00 88.07 59  B 1 
ATOM   4606  C CA   . VAL B 2  59  ? 21.976  -30.266 -3.677  1.00 87.54 59  B 1 
ATOM   4607  C C    . VAL B 2  59  ? 21.602  -31.686 -3.236  1.00 88.85 59  B 1 
ATOM   4608  O O    . VAL B 2  59  ? 21.237  -32.514 -4.073  1.00 88.44 59  B 1 
ATOM   4609  C CB   . VAL B 2  59  ? 23.505  -30.083 -3.739  1.00 85.55 59  B 1 
ATOM   4610  C CG1  . VAL B 2  59  ? 24.184  -31.181 -4.564  1.00 78.26 59  B 1 
ATOM   4611  C CG2  . VAL B 2  59  ? 23.873  -28.744 -4.396  1.00 77.71 59  B 1 
ATOM   4612  N N    . ALA B 2  60  ? 21.643  -31.971 -1.942  1.00 90.50 60  B 1 
ATOM   4613  C CA   . ALA B 2  60  ? 21.223  -33.268 -1.416  1.00 91.77 60  B 1 
ATOM   4614  C C    . ALA B 2  60  ? 19.739  -33.554 -1.708  1.00 92.50 60  B 1 
ATOM   4615  O O    . ALA B 2  60  ? 19.389  -34.676 -2.075  1.00 91.57 60  B 1 
ATOM   4616  C CB   . ALA B 2  60  ? 21.520  -33.307 0.087   1.00 91.50 60  B 1 
ATOM   4617  N N    . ALA B 2  61  ? 18.887  -32.541 -1.606  1.00 91.97 61  B 1 
ATOM   4618  C CA   . ALA B 2  61  ? 17.471  -32.644 -1.927  1.00 92.21 61  B 1 
ATOM   4619  C C    . ALA B 2  61  ? 17.230  -32.949 -3.410  1.00 92.62 61  B 1 
ATOM   4620  O O    . ALA B 2  61  ? 16.388  -33.786 -3.732  1.00 91.11 61  B 1 
ATOM   4621  C CB   . ALA B 2  61  ? 16.783  -31.342 -1.516  1.00 91.52 61  B 1 
ATOM   4622  N N    . VAL B 2  62  ? 17.996  -32.336 -4.306  1.00 90.47 62  B 1 
ATOM   4623  C CA   . VAL B 2  62  ? 17.942  -32.638 -5.743  1.00 89.50 62  B 1 
ATOM   4624  C C    . VAL B 2  62  ? 18.325  -34.093 -6.005  1.00 90.28 62  B 1 
ATOM   4625  O O    . VAL B 2  62  ? 17.586  -34.809 -6.683  1.00 89.63 62  B 1 
ATOM   4626  C CB   . VAL B 2  62  ? 18.844  -31.681 -6.540  1.00 88.07 62  B 1 
ATOM   4627  C CG1  . VAL B 2  62  ? 19.016  -32.139 -7.992  1.00 81.46 62  B 1 
ATOM   4628  C CG2  . VAL B 2  62  ? 18.254  -30.270 -6.554  1.00 81.87 62  B 1 
ATOM   4629  N N    . VAL B 2  63  ? 19.445  -34.550 -5.452  1.00 91.91 63  B 1 
ATOM   4630  C CA   . VAL B 2  63  ? 19.896  -35.939 -5.631  1.00 91.92 63  B 1 
ATOM   4631  C C    . VAL B 2  63  ? 18.868  -36.922 -5.072  1.00 92.38 63  B 1 
ATOM   4632  O O    . VAL B 2  63  ? 18.497  -37.879 -5.757  1.00 91.80 63  B 1 
ATOM   4633  C CB   . VAL B 2  63  ? 21.282  -36.153 -4.993  1.00 91.06 63  B 1 
ATOM   4634  C CG1  . VAL B 2  63  ? 21.733  -37.614 -5.087  1.00 84.15 63  B 1 
ATOM   4635  C CG2  . VAL B 2  63  ? 22.348  -35.305 -5.701  1.00 83.90 63  B 1 
ATOM   4636  N N    . ALA B 2  64  ? 18.364  -36.672 -3.877  1.00 93.58 64  B 1 
ATOM   4637  C CA   . ALA B 2  64  ? 17.320  -37.498 -3.281  1.00 94.15 64  B 1 
ATOM   4638  C C    . ALA B 2  64  ? 16.028  -37.480 -4.116  1.00 94.13 64  B 1 
ATOM   4639  O O    . ALA B 2  64  ? 15.408  -38.523 -4.314  1.00 92.88 64  B 1 
ATOM   4640  C CB   . ALA B 2  64  ? 17.077  -37.015 -1.848  1.00 93.82 64  B 1 
ATOM   4641  N N    . GLY B 2  65  ? 15.661  -36.328 -4.663  1.00 93.34 65  B 1 
ATOM   4642  C CA   . GLY B 2  65  ? 14.513  -36.176 -5.551  1.00 92.97 65  B 1 
ATOM   4643  C C    . GLY B 2  65  ? 14.641  -36.990 -6.835  1.00 93.15 65  B 1 
ATOM   4644  O O    . GLY B 2  65  ? 13.693  -37.667 -7.231  1.00 91.74 65  B 1 
ATOM   4645  N N    . VAL B 2  66  ? 15.823  -36.997 -7.446  1.00 92.21 66  B 1 
ATOM   4646  C CA   . VAL B 2  66  ? 16.103  -37.839 -8.621  1.00 91.31 66  B 1 
ATOM   4647  C C    . VAL B 2  66  ? 15.980  -39.320 -8.269  1.00 91.60 66  B 1 
ATOM   4648  O O    . VAL B 2  66  ? 15.330  -40.067 -8.999  1.00 90.59 66  B 1 
ATOM   4649  C CB   . VAL B 2  66  ? 17.492  -37.523 -9.216  1.00 90.06 66  B 1 
ATOM   4650  C CG1  . VAL B 2  66  ? 17.870  -38.488 -10.345 1.00 83.86 66  B 1 
ATOM   4651  C CG2  . VAL B 2  66  ? 17.533  -36.112 -9.812  1.00 84.14 66  B 1 
ATOM   4652  N N    . VAL B 2  67  ? 16.552  -39.749 -7.151  1.00 93.03 67  B 1 
ATOM   4653  C CA   . VAL B 2  67  ? 16.479  -41.151 -6.708  1.00 93.17 67  B 1 
ATOM   4654  C C    . VAL B 2  67  ? 15.032  -41.574 -6.447  1.00 92.91 67  B 1 
ATOM   4655  O O    . VAL B 2  67  ? 14.600  -42.616 -6.939  1.00 92.10 67  B 1 
ATOM   4656  C CB   . VAL B 2  67  ? 17.365  -41.380 -5.466  1.00 93.05 67  B 1 
ATOM   4657  C CG1  . VAL B 2  67  ? 17.200  -42.788 -4.887  1.00 86.99 67  B 1 
ATOM   4658  C CG2  . VAL B 2  67  ? 18.847  -41.212 -5.818  1.00 87.00 67  B 1 
ATOM   4659  N N    . ILE B 2  68  ? 14.274  -40.765 -5.729  1.00 93.29 68  B 1 
ATOM   4660  C CA   . ILE B 2  68  ? 12.861  -41.053 -5.441  1.00 92.86 68  B 1 
ATOM   4661  C C    . ILE B 2  68  ? 12.031  -41.051 -6.730  1.00 92.43 68  B 1 
ATOM   4662  O O    . ILE B 2  68  ? 11.240  -41.966 -6.948  1.00 91.19 68  B 1 
ATOM   4663  C CB   . ILE B 2  68  ? 12.310  -40.073 -4.379  1.00 92.15 68  B 1 
ATOM   4664  C CG1  . ILE B 2  68  ? 12.984  -40.351 -3.014  1.00 87.47 68  B 1 
ATOM   4665  C CG2  . ILE B 2  68  ? 10.783  -40.194 -4.244  1.00 85.44 68  B 1 
ATOM   4666  C CD1  . ILE B 2  68  ? 12.707  -39.284 -1.951  1.00 75.71 68  B 1 
ATOM   4667  N N    . GLY B 2  69  ? 12.243  -40.080 -7.610  1.00 92.40 69  B 1 
ATOM   4668  C CA   . GLY B 2  69  ? 11.555  -39.999 -8.896  1.00 91.64 69  B 1 
ATOM   4669  C C    . GLY B 2  69  ? 11.812  -41.222 -9.777  1.00 91.70 69  B 1 
ATOM   4670  O O    . GLY B 2  69  ? 10.870  -41.804 -10.311 1.00 90.23 69  B 1 
ATOM   4671  N N    . LEU B 2  70  ? 13.062  -41.673 -9.860  1.00 91.41 70  B 1 
ATOM   4672  C CA   . LEU B 2  70  ? 13.423  -42.909 -10.561 1.00 90.72 70  B 1 
ATOM   4673  C C    . LEU B 2  70  ? 12.785  -44.147 -9.918  1.00 90.31 70  B 1 
ATOM   4674  O O    . LEU B 2  70  ? 12.323  -45.035 -10.630 1.00 88.36 70  B 1 
ATOM   4675  C CB   . LEU B 2  70  ? 14.954  -43.057 -10.590 1.00 90.05 70  B 1 
ATOM   4676  C CG   . LEU B 2  70  ? 15.683  -42.087 -11.539 1.00 86.97 70  B 1 
ATOM   4677  C CD1  . LEU B 2  70  ? 17.193  -42.192 -11.324 1.00 81.03 70  B 1 
ATOM   4678  C CD2  . LEU B 2  70  ? 15.397  -42.415 -13.004 1.00 81.02 70  B 1 
ATOM   4679  N N    . GLY B 2  71  ? 12.728  -44.200 -8.595  1.00 91.19 71  B 1 
ATOM   4680  C CA   . GLY B 2  71  ? 12.068  -45.285 -7.867  1.00 90.65 71  B 1 
ATOM   4681  C C    . GLY B 2  71  ? 10.571  -45.373 -8.170  1.00 90.65 71  B 1 
ATOM   4682  O O    . GLY B 2  71  ? 10.062  -46.454 -8.458  1.00 88.94 71  B 1 
ATOM   4683  N N    . VAL B 2  72  ? 9.878   -44.243 -8.180  1.00 90.85 72  B 1 
ATOM   4684  C CA   . VAL B 2  72  ? 8.451   -44.189 -8.543  1.00 90.13 72  B 1 
ATOM   4685  C C    . VAL B 2  72  ? 8.240   -44.558 -10.015 1.00 89.47 72  B 1 
ATOM   4686  O O    . VAL B 2  72  ? 7.303   -45.283 -10.340 1.00 87.47 72  B 1 
ATOM   4687  C CB   . VAL B 2  72  ? 7.856   -42.803 -8.231  1.00 89.18 72  B 1 
ATOM   4688  C CG1  . VAL B 2  72  ? 6.397   -42.695 -8.675  1.00 82.52 72  B 1 
ATOM   4689  C CG2  . VAL B 2  72  ? 7.881   -42.521 -6.723  1.00 83.52 72  B 1 
ATOM   4690  N N    . LEU B 2  73  ? 9.126   -44.113 -10.898 1.00 88.64 73  B 1 
ATOM   4691  C CA   . LEU B 2  73  ? 9.057   -44.427 -12.325 1.00 87.56 73  B 1 
ATOM   4692  C C    . LEU B 2  73  ? 9.272   -45.926 -12.588 1.00 87.27 73  B 1 
ATOM   4693  O O    . LEU B 2  73  ? 8.555   -46.517 -13.386 1.00 83.91 73  B 1 
ATOM   4694  C CB   . LEU B 2  73  ? 10.074  -43.545 -13.066 1.00 85.54 73  B 1 
ATOM   4695  C CG   . LEU B 2  73  ? 9.639   -43.212 -14.507 1.00 80.93 73  B 1 
ATOM   4696  C CD1  . LEU B 2  73  ? 9.672   -41.708 -14.719 1.00 74.22 73  B 1 
ATOM   4697  C CD2  . LEU B 2  73  ? 10.549  -43.861 -15.538 1.00 74.34 73  B 1 
ATOM   4698  N N    . ALA B 2  74  ? 10.194  -46.556 -11.862 1.00 88.07 74  B 1 
ATOM   4699  C CA   . ALA B 2  74  ? 10.400  -48.000 -11.906 1.00 87.49 74  B 1 
ATOM   4700  C C    . ALA B 2  74  ? 9.202   -48.797 -11.363 1.00 86.89 74  B 1 
ATOM   4701  O O    . ALA B 2  74  ? 8.967   -49.922 -11.791 1.00 82.71 74  B 1 
ATOM   4702  C CB   . ALA B 2  74  ? 11.678  -48.328 -11.128 1.00 86.21 74  B 1 
ATOM   4703  N N    . ALA B 2  75  ? 8.427   -48.221 -10.467 1.00 85.25 75  B 1 
ATOM   4704  C CA   . ALA B 2  75  ? 7.216   -48.829 -9.914  1.00 83.67 75  B 1 
ATOM   4705  C C    . ALA B 2  75  ? 5.950   -48.636 -10.781 1.00 82.65 75  B 1 
ATOM   4706  O O    . ALA B 2  75  ? 4.853   -48.956 -10.335 1.00 76.03 75  B 1 
ATOM   4707  C CB   . ALA B 2  75  ? 7.026   -48.320 -8.483  1.00 81.33 75  B 1 
ATOM   4708  N N    . GLY B 2  76  ? 6.087   -48.119 -11.997 1.00 80.05 76  B 1 
ATOM   4709  C CA   . GLY B 2  76  ? 4.971   -47.891 -12.935 1.00 78.07 76  B 1 
ATOM   4710  C C    . GLY B 2  76  ? 4.615   -46.418 -13.163 1.00 78.29 76  B 1 
ATOM   4711  O O    . GLY B 2  76  ? 3.744   -46.105 -13.975 1.00 69.49 76  B 1 
ATOM   4712  N N    . GLY B 2  77  ? 5.288   -45.521 -12.479 1.00 76.78 77  B 1 
ATOM   4713  C CA   . GLY B 2  77  ? 5.205   -44.089 -12.731 1.00 76.09 77  B 1 
ATOM   4714  C C    . GLY B 2  77  ? 3.842   -43.461 -12.418 1.00 77.89 77  B 1 
ATOM   4715  O O    . GLY B 2  77  ? 3.122   -43.885 -11.512 1.00 70.75 77  B 1 
ATOM   4716  N N    . ALA B 2  78  ? 3.516   -42.427 -13.187 1.00 75.27 78  B 1 
ATOM   4717  C CA   . ALA B 2  78  ? 2.306   -41.635 -12.979 1.00 73.96 78  B 1 
ATOM   4718  C C    . ALA B 2  78  ? 1.009   -42.447 -13.119 1.00 75.36 78  B 1 
ATOM   4719  O O    . ALA B 2  78  ? 0.045   -42.200 -12.401 1.00 70.18 78  B 1 
ATOM   4720  C CB   . ALA B 2  78  ? 2.321   -40.471 -13.979 1.00 68.65 78  B 1 
ATOM   4721  N N    . GLU B 2  79  ? 1.001   -43.435 -14.018 1.00 77.92 79  B 1 
ATOM   4722  C CA   . GLU B 2  79  ? -0.176  -44.278 -14.258 1.00 77.08 79  B 1 
ATOM   4723  C C    . GLU B 2  79  ? -0.493  -45.179 -13.061 1.00 78.22 79  B 1 
ATOM   4724  O O    . GLU B 2  79  ? -1.656  -45.358 -12.713 1.00 72.43 79  B 1 
ATOM   4725  C CB   . GLU B 2  79  ? 0.051   -45.117 -15.524 1.00 72.15 79  B 1 
ATOM   4726  C CG   . GLU B 2  79  ? -0.002  -44.255 -16.797 1.00 63.11 79  B 1 
ATOM   4727  C CD   . GLU B 2  79  ? 0.523   -44.959 -18.048 1.00 56.03 79  B 1 
ATOM   4728  O OE1  . GLU B 2  79  ? 0.989   -44.219 -18.953 1.00 49.35 79  B 1 
ATOM   4729  O OE2  . GLU B 2  79  ? 0.535   -46.206 -18.084 1.00 49.34 79  B 1 
ATOM   4730  N N    . ALA B 2  80  ? 0.530   -45.690 -12.388 1.00 76.94 80  B 1 
ATOM   4731  C CA   . ALA B 2  80  ? 0.352   -46.518 -11.201 1.00 76.40 80  B 1 
ATOM   4732  C C    . ALA B 2  80  ? -0.143  -45.719 -9.983  1.00 78.17 80  B 1 
ATOM   4733  O O    . ALA B 2  80  ? -0.890  -46.243 -9.156  1.00 73.37 80  B 1 
ATOM   4734  C CB   . ALA B 2  80  ? 1.676   -47.217 -10.898 1.00 72.11 80  B 1 
ATOM   4735  N N    . LEU B 2  81  ? 0.266   -44.461 -9.869  1.00 78.19 81  B 1 
ATOM   4736  C CA   . LEU B 2  81  ? -0.207  -43.581 -8.797  1.00 77.54 81  B 1 
ATOM   4737  C C    . LEU B 2  81  ? -1.624  -43.058 -9.060  1.00 78.66 81  B 1 
ATOM   4738  O O    . LEU B 2  81  ? -2.433  -42.966 -8.139  1.00 72.69 81  B 1 
ATOM   4739  C CB   . LEU B 2  81  ? 0.793   -42.428 -8.610  1.00 73.90 81  B 1 
ATOM   4740  C CG   . LEU B 2  81  ? 2.036   -42.819 -7.788  1.00 69.21 81  B 1 
ATOM   4741  C CD1  . LEU B 2  81  ? 3.108   -41.753 -7.938  1.00 64.13 81  B 1 
ATOM   4742  C CD2  . LEU B 2  81  ? 1.704   -42.948 -6.297  1.00 63.93 81  B 1 
ATOM   4743  N N    . GLY B 2  82  ? -1.905  -42.751 -10.313 1.00 77.55 82  B 1 
ATOM   4744  C CA   . GLY B 2  82  ? -3.088  -41.990 -10.690 1.00 78.24 82  B 1 
ATOM   4745  C C    . GLY B 2  82  ? -2.941  -40.496 -10.368 1.00 80.48 82  B 1 
ATOM   4746  O O    . GLY B 2  82  ? -2.110  -40.102 -9.544  1.00 76.42 82  B 1 
ATOM   4747  N N    . PRO B 2  83  ? -3.748  -39.651 -11.009 1.00 78.48 83  B 1 
ATOM   4748  C CA   . PRO B 2  83  ? -3.600  -38.197 -10.893 1.00 78.28 83  B 1 
ATOM   4749  C C    . PRO B 2  83  ? -3.859  -37.657 -9.481  1.00 79.75 83  B 1 
ATOM   4750  O O    . PRO B 2  83  ? -3.174  -36.729 -9.051  1.00 76.34 83  B 1 
ATOM   4751  C CB   . PRO B 2  83  ? -4.575  -37.618 -11.925 1.00 75.07 83  B 1 
ATOM   4752  C CG   . PRO B 2  83  ? -5.600  -38.730 -12.134 1.00 71.76 83  B 1 
ATOM   4753  C CD   . PRO B 2  83  ? -4.796  -39.999 -11.953 1.00 73.74 83  B 1 
ATOM   4754  N N    . ALA B 2  84  ? -4.782  -38.241 -8.734  1.00 77.84 84  B 1 
ATOM   4755  C CA   . ALA B 2  84  ? -5.067  -37.819 -7.361  1.00 77.65 84  B 1 
ATOM   4756  C C    . ALA B 2  84  ? -3.880  -38.094 -6.416  1.00 80.16 84  B 1 
ATOM   4757  O O    . ALA B 2  84  ? -3.422  -37.210 -5.690  1.00 77.08 84  B 1 
ATOM   4758  C CB   . ALA B 2  84  ? -6.346  -38.518 -6.886  1.00 73.69 84  B 1 
ATOM   4759  N N    . ARG B 2  85  ? -3.332  -39.303 -6.473  1.00 82.03 85  B 1 
ATOM   4760  C CA   . ARG B 2  85  ? -2.170  -39.687 -5.657  1.00 82.79 85  B 1 
ATOM   4761  C C    . ARG B 2  85  ? -0.903  -38.952 -6.085  1.00 84.52 85  B 1 
ATOM   4762  O O    . ARG B 2  85  ? -0.099  -38.589 -5.231  1.00 82.80 85  B 1 
ATOM   4763  C CB   . ARG B 2  85  ? -1.948  -41.203 -5.719  1.00 81.00 85  B 1 
ATOM   4764  C CG   . ARG B 2  85  ? -3.083  -41.984 -5.059  1.00 75.93 85  B 1 
ATOM   4765  C CD   . ARG B 2  85  ? -2.766  -43.474 -5.111  1.00 71.36 85  B 1 
ATOM   4766  N NE   . ARG B 2  85  ? -3.875  -44.278 -4.574  1.00 64.51 85  B 1 
ATOM   4767  C CZ   . ARG B 2  85  ? -3.984  -45.592 -4.624  1.00 57.55 85  B 1 
ATOM   4768  N NH1  . ARG B 2  85  ? -3.050  -46.345 -5.139  1.00 52.36 85  B 1 
ATOM   4769  N NH2  . ARG B 2  85  ? -5.046  -46.176 -4.152  1.00 50.54 85  B 1 
ATOM   4770  N N    . LEU B 2  86  ? -0.748  -38.702 -7.377  1.00 84.91 86  B 1 
ATOM   4771  C CA   . LEU B 2  86  ? 0.361   -37.904 -7.892  1.00 85.61 86  B 1 
ATOM   4772  C C    . LEU B 2  86  ? 0.311   -36.471 -7.345  1.00 86.87 86  B 1 
ATOM   4773  O O    . LEU B 2  86  ? 1.344   -35.924 -6.972  1.00 85.67 86  B 1 
ATOM   4774  C CB   . LEU B 2  86  ? 0.326   -37.929 -9.427  1.00 84.22 86  B 1 
ATOM   4775  C CG   . LEU B 2  86  ? 1.535   -37.230 -10.087 1.00 77.72 86  B 1 
ATOM   4776  C CD1  . LEU B 2  86  ? 2.844   -37.954 -9.792  1.00 70.90 86  B 1 
ATOM   4777  C CD2  . LEU B 2  86  ? 1.344   -37.198 -11.604 1.00 71.50 86  B 1 
ATOM   4778  N N    . THR B 2  87  ? -0.877  -35.894 -7.240  1.00 84.64 87  B 1 
ATOM   4779  C CA   . THR B 2  87  ? -1.056  -34.568 -6.631  1.00 84.95 87  B 1 
ATOM   4780  C C    . THR B 2  87  ? -0.670  -34.576 -5.150  1.00 86.40 87  B 1 
ATOM   4781  O O    . THR B 2  87  ? 0.046   -33.681 -4.707  1.00 84.82 87  B 1 
ATOM   4782  C CB   . THR B 2  87  ? -2.499  -34.068 -6.800  1.00 83.25 87  B 1 
ATOM   4783  O OG1  . THR B 2  87  ? -2.846  -34.034 -8.167  1.00 70.44 87  B 1 
ATOM   4784  C CG2  . THR B 2  87  ? -2.690  -32.651 -6.264  1.00 69.05 87  B 1 
ATOM   4785  N N    . ALA B 2  88  ? -1.080  -35.602 -4.405  1.00 86.92 88  B 1 
ATOM   4786  C CA   . ALA B 2  88  ? -0.694  -35.748 -3.002  1.00 87.07 88  B 1 
ATOM   4787  C C    . ALA B 2  88  ? 0.824   -35.952 -2.829  1.00 88.14 88  B 1 
ATOM   4788  O O    . ALA B 2  88  ? 1.425   -35.379 -1.925  1.00 86.59 88  B 1 
ATOM   4789  C CB   . ALA B 2  88  ? -1.489  -36.908 -2.395  1.00 85.26 88  B 1 
ATOM   4790  N N    . PHE B 2  89  ? 1.446   -36.718 -3.718  1.00 88.97 89  B 1 
ATOM   4791  C CA   . PHE B 2  89  ? 2.896   -36.917 -3.729  1.00 89.96 89  B 1 
ATOM   4792  C C    . PHE B 2  89  ? 3.664   -35.620 -4.027  1.00 90.91 89  B 1 
ATOM   4793  O O    . PHE B 2  89  ? 4.650   -35.320 -3.356  1.00 89.94 89  B 1 
ATOM   4794  C CB   . PHE B 2  89  ? 3.228   -38.007 -4.760  1.00 89.25 89  B 1 
ATOM   4795  C CG   . PHE B 2  89  ? 4.713   -38.234 -4.952  1.00 89.89 89  B 1 
ATOM   4796  C CD1  . PHE B 2  89  ? 5.364   -37.745 -6.099  1.00 85.47 89  B 1 
ATOM   4797  C CD2  . PHE B 2  89  ? 5.458   -38.907 -3.970  1.00 85.97 89  B 1 
ATOM   4798  C CE1  . PHE B 2  89  ? 6.743   -37.937 -6.265  1.00 85.41 89  B 1 
ATOM   4799  C CE2  . PHE B 2  89  ? 6.838   -39.098 -4.131  1.00 85.15 89  B 1 
ATOM   4800  C CZ   . PHE B 2  89  ? 7.478   -38.615 -5.280  1.00 86.98 89  B 1 
ATOM   4801  N N    . ALA B 2  90  ? 3.198   -34.836 -4.993  1.00 89.67 90  B 1 
ATOM   4802  C CA   . ALA B 2  90  ? 3.832   -33.575 -5.373  1.00 89.49 90  B 1 
ATOM   4803  C C    . ALA B 2  90  ? 3.538   -32.408 -4.409  1.00 90.37 90  B 1 
ATOM   4804  O O    . ALA B 2  90  ? 4.131   -31.338 -4.542  1.00 88.16 90  B 1 
ATOM   4805  C CB   . ALA B 2  90  ? 3.405   -33.246 -6.803  1.00 87.45 90  B 1 
ATOM   4806  N N    . PHE B 2  91  ? 2.652   -32.612 -3.452  1.00 90.19 91  B 1 
ATOM   4807  C CA   . PHE B 2  91  ? 2.135   -31.553 -2.588  1.00 91.04 91  B 1 
ATOM   4808  C C    . PHE B 2  91  ? 3.191   -30.756 -1.796  1.00 91.61 91  B 1 
ATOM   4809  O O    . PHE B 2  91  ? 3.082   -29.530 -1.757  1.00 90.76 91  B 1 
ATOM   4810  C CB   . PHE B 2  91  ? 1.070   -32.140 -1.657  1.00 90.42 91  B 1 
ATOM   4811  C CG   . PHE B 2  91  ? 0.428   -31.102 -0.782  1.00 90.59 91  B 1 
ATOM   4812  C CD1  . PHE B 2  91  ? 0.766   -31.009 0.578   1.00 86.02 91  B 1 
ATOM   4813  C CD2  . PHE B 2  91  ? -0.466  -30.180 -1.346  1.00 86.33 91  B 1 
ATOM   4814  C CE1  . PHE B 2  91  ? 0.206   -30.004 1.368   1.00 85.42 91  B 1 
ATOM   4815  C CE2  . PHE B 2  91  ? -1.028  -29.171 -0.561  1.00 84.99 91  B 1 
ATOM   4816  C CZ   . PHE B 2  91  ? -0.689  -29.084 0.797   1.00 87.32 91  B 1 
ATOM   4817  N N    . PRO B 2  92  ? 4.235   -31.357 -1.203  1.00 92.67 92  B 1 
ATOM   4818  C CA   . PRO B 2  92  ? 5.282   -30.572 -0.541  1.00 92.72 92  B 1 
ATOM   4819  C C    . PRO B 2  92  ? 6.017   -29.622 -1.491  1.00 93.04 92  B 1 
ATOM   4820  O O    . PRO B 2  92  ? 6.466   -28.556 -1.075  1.00 91.42 92  B 1 
ATOM   4821  C CB   . PRO B 2  92  ? 6.234   -31.604 0.076   1.00 91.72 92  B 1 
ATOM   4822  C CG   . PRO B 2  92  ? 5.383   -32.860 0.207   1.00 91.15 92  B 1 
ATOM   4823  C CD   . PRO B 2  92  ? 4.471   -32.777 -1.006  1.00 93.12 92  B 1 
ATOM   4824  N N    . GLY B 2  93  ? 6.106   -29.989 -2.771  1.00 92.04 93  B 1 
ATOM   4825  C CA   . GLY B 2  93  ? 6.601   -29.100 -3.817  1.00 91.85 93  B 1 
ATOM   4826  C C    . GLY B 2  93  ? 5.596   -28.008 -4.187  1.00 92.17 93  B 1 
ATOM   4827  O O    . GLY B 2  93  ? 5.970   -26.850 -4.328  1.00 90.10 93  B 1 
ATOM   4828  N N    . GLU B 2  94  ? 4.312   -28.349 -4.283  1.00 90.90 94  B 1 
ATOM   4829  C CA   . GLU B 2  94  ? 3.241   -27.371 -4.512  1.00 90.21 94  B 1 
ATOM   4830  C C    . GLU B 2  94  ? 3.223   -26.297 -3.414  1.00 90.77 94  B 1 
ATOM   4831  O O    . GLU B 2  94  ? 3.071   -25.113 -3.708  1.00 89.30 94  B 1 
ATOM   4832  C CB   . GLU B 2  94  ? 1.883   -28.097 -4.603  1.00 88.84 94  B 1 
ATOM   4833  C CG   . GLU B 2  94  ? 0.728   -27.165 -5.022  1.00 82.56 94  B 1 
ATOM   4834  C CD   . GLU B 2  94  ? -0.663  -27.823 -4.990  1.00 79.72 94  B 1 
ATOM   4835  O OE1  . GLU B 2  94  ? -1.663  -27.091 -4.851  1.00 71.80 94  B 1 
ATOM   4836  O OE2  . GLU B 2  94  ? -0.789  -29.066 -5.099  1.00 74.37 94  B 1 
ATOM   4837  N N    . LEU B 2  95  ? 3.455   -26.687 -2.168  1.00 91.88 95  B 1 
ATOM   4838  C CA   . LEU B 2  95  ? 3.538   -25.760 -1.043  1.00 92.46 95  B 1 
ATOM   4839  C C    . LEU B 2  95  ? 4.675   -24.744 -1.225  1.00 92.53 95  B 1 
ATOM   4840  O O    . LEU B 2  95  ? 4.455   -23.552 -1.016  1.00 91.23 95  B 1 
ATOM   4841  C CB   . LEU B 2  95  ? 3.687   -26.570 0.256   1.00 92.06 95  B 1 
ATOM   4842  C CG   . LEU B 2  95  ? 3.754   -25.696 1.522   1.00 82.33 95  B 1 
ATOM   4843  C CD1  . LEU B 2  95  ? 2.491   -24.861 1.710   1.00 76.03 95  B 1 
ATOM   4844  C CD2  . LEU B 2  95  ? 3.917   -26.592 2.745   1.00 78.34 95  B 1 
ATOM   4845  N N    . LEU B 2  96  ? 5.852   -25.178 -1.665  1.00 91.07 96  B 1 
ATOM   4846  C CA   . LEU B 2  96  ? 6.956   -24.265 -1.977  1.00 90.37 96  B 1 
ATOM   4847  C C    . LEU B 2  96  ? 6.564   -23.270 -3.075  1.00 90.56 96  B 1 
ATOM   4848  O O    . LEU B 2  96  ? 6.818   -22.075 -2.935  1.00 89.43 96  B 1 
ATOM   4849  C CB   . LEU B 2  96  ? 8.207   -25.072 -2.364  1.00 89.04 96  B 1 
ATOM   4850  C CG   . LEU B 2  96  ? 9.412   -24.200 -2.780  1.00 88.70 96  B 1 
ATOM   4851  C CD1  . LEU B 2  96  ? 9.893   -23.293 -1.644  1.00 83.04 96  B 1 
ATOM   4852  C CD2  . LEU B 2  96  ? 10.577  -25.084 -3.202  1.00 83.82 96  B 1 
ATOM   4853  N N    . LEU B 2  97  ? 5.911   -23.740 -4.137  1.00 89.18 97  B 1 
ATOM   4854  C CA   . LEU B 2  97  ? 5.457   -22.860 -5.216  1.00 87.76 97  B 1 
ATOM   4855  C C    . LEU B 2  97  ? 4.437   -21.829 -4.729  1.00 88.15 97  B 1 
ATOM   4856  O O    . LEU B 2  97  ? 4.513   -20.670 -5.128  1.00 86.85 97  B 1 
ATOM   4857  C CB   . LEU B 2  97  ? 4.869   -23.688 -6.367  1.00 86.25 97  B 1 
ATOM   4858  C CG   . LEU B 2  97  ? 5.865   -24.639 -7.049  1.00 82.64 97  B 1 
ATOM   4859  C CD1  . LEU B 2  97  ? 5.128   -25.414 -8.139  1.00 77.28 97  B 1 
ATOM   4860  C CD2  . LEU B 2  97  ? 7.043   -23.899 -7.676  1.00 77.92 97  B 1 
ATOM   4861  N N    . ARG B 2  98  ? 3.521   -22.218 -3.850  1.00 90.08 98  B 1 
ATOM   4862  C CA   . ARG B 2  98  ? 2.560   -21.283 -3.242  1.00 89.58 98  B 1 
ATOM   4863  C C    . ARG B 2  98  ? 3.263   -20.224 -2.391  1.00 90.13 98  B 1 
ATOM   4864  O O    . ARG B 2  98  ? 2.940   -19.048 -2.523  1.00 88.52 98  B 1 
ATOM   4865  C CB   . ARG B 2  98  ? 1.514   -22.037 -2.414  1.00 88.47 98  B 1 
ATOM   4866  C CG   . ARG B 2  98  ? 0.552   -22.865 -3.289  1.00 83.47 98  B 1 
ATOM   4867  C CD   . ARG B 2  98  ? -0.557  -23.521 -2.455  1.00 82.19 98  B 1 
ATOM   4868  N NE   . ARG B 2  98  ? -1.549  -22.535 -1.990  1.00 81.02 98  B 1 
ATOM   4869  C CZ   . ARG B 2  98  ? -2.619  -22.093 -2.655  1.00 80.58 98  B 1 
ATOM   4870  N NH1  . ARG B 2  98  ? -2.950  -22.534 -3.838  1.00 70.10 98  B 1 
ATOM   4871  N NH2  . ARG B 2  98  ? -3.394  -21.197 -2.131  1.00 75.40 98  B 1 
ATOM   4872  N N    . LEU B 2  99  ? 4.243   -20.615 -1.591  1.00 90.03 99  B 1 
ATOM   4873  C CA   . LEU B 2  99  ? 5.036   -19.682 -0.786  1.00 89.42 99  B 1 
ATOM   4874  C C    . LEU B 2  99  ? 5.818   -18.693 -1.663  1.00 89.97 99  B 1 
ATOM   4875  O O    . LEU B 2  99  ? 5.808   -17.493 -1.393  1.00 89.07 99  B 1 
ATOM   4876  C CB   . LEU B 2  99  ? 5.991   -20.472 0.124   1.00 89.23 99  B 1 
ATOM   4877  C CG   . LEU B 2  99  ? 5.315   -21.249 1.272   1.00 88.21 99  B 1 
ATOM   4878  C CD1  . LEU B 2  99  ? 6.356   -22.125 1.967   1.00 83.96 99  B 1 
ATOM   4879  C CD2  . LEU B 2  99  ? 4.706   -20.314 2.307   1.00 84.35 99  B 1 
ATOM   4880  N N    . LEU B 2  100 ? 6.443   -19.171 -2.736  1.00 88.55 100 B 1 
ATOM   4881  C CA   . LEU B 2  100 ? 7.162   -18.315 -3.683  1.00 86.46 100 B 1 
ATOM   4882  C C    . LEU B 2  100 ? 6.215   -17.329 -4.379  1.00 86.92 100 B 1 
ATOM   4883  O O    . LEU B 2  100 ? 6.482   -16.131 -4.388  1.00 86.06 100 B 1 
ATOM   4884  C CB   . LEU B 2  100 ? 7.915   -19.179 -4.707  1.00 84.91 100 B 1 
ATOM   4885  C CG   . LEU B 2  100 ? 9.108   -19.975 -4.144  1.00 82.09 100 B 1 
ATOM   4886  C CD1  . LEU B 2  100 ? 9.683   -20.863 -5.248  1.00 77.20 100 B 1 
ATOM   4887  C CD2  . LEU B 2  100 ? 10.223  -19.076 -3.627  1.00 77.84 100 B 1 
ATOM   4888  N N    . LYS B 2  101 ? 5.080   -17.799 -4.902  1.00 87.87 101 B 1 
ATOM   4889  C CA   . LYS B 2  101 ? 4.080   -16.920 -5.531  1.00 86.69 101 B 1 
ATOM   4890  C C    . LYS B 2  101 ? 3.531   -15.871 -4.559  1.00 87.00 101 B 1 
ATOM   4891  O O    . LYS B 2  101 ? 3.367   -14.721 -4.940  1.00 85.81 101 B 1 
ATOM   4892  C CB   . LYS B 2  101 ? 2.935   -17.753 -6.112  1.00 85.38 101 B 1 
ATOM   4893  C CG   . LYS B 2  101 ? 3.341   -18.516 -7.383  1.00 82.29 101 B 1 
ATOM   4894  C CD   . LYS B 2  101 ? 2.132   -19.262 -7.951  1.00 79.74 101 B 1 
ATOM   4895  C CE   . LYS B 2  101 ? 2.507   -20.015 -9.229  1.00 71.90 101 B 1 
ATOM   4896  N NZ   . LYS B 2  101 ? 1.648   -19.616 -10.376 1.00 65.27 101 B 1 
ATOM   4897  N N    . MET B 2  102 ? 3.291   -16.249 -3.314  1.00 89.38 102 B 1 
ATOM   4898  C CA   . MET B 2  102 ? 2.811   -15.333 -2.275  1.00 89.04 102 B 1 
ATOM   4899  C C    . MET B 2  102 ? 3.791   -14.179 -2.032  1.00 89.45 102 B 1 
ATOM   4900  O O    . MET B 2  102 ? 3.370   -13.037 -1.890  1.00 87.76 102 B 1 
ATOM   4901  C CB   . MET B 2  102 ? 2.585   -16.126 -0.981  1.00 88.53 102 B 1 
ATOM   4902  C CG   . MET B 2  102 ? 2.047   -15.268 0.166   1.00 85.52 102 B 1 
ATOM   4903  S SD   . MET B 2  102 ? 2.000   -16.115 1.768   1.00 81.65 102 B 1 
ATOM   4904  C CE   . MET B 2  102 ? 3.772   -16.215 2.118   1.00 73.68 102 B 1 
ATOM   4905  N N    . ILE B 2  103 ? 5.090   -14.466 -2.004  1.00 89.47 103 B 1 
ATOM   4906  C CA   . ILE B 2  103 ? 6.102   -13.465 -1.653  1.00 88.55 103 B 1 
ATOM   4907  C C    . ILE B 2  103 ? 6.494   -12.559 -2.828  1.00 88.56 103 B 1 
ATOM   4908  O O    . ILE B 2  103 ? 7.030   -11.478 -2.610  1.00 87.16 103 B 1 
ATOM   4909  C CB   . ILE B 2  103 ? 7.311   -14.162 -0.986  1.00 86.43 103 B 1 
ATOM   4910  C CG1  . ILE B 2  103 ? 7.999   -13.266 0.056   1.00 77.52 103 B 1 
ATOM   4911  C CG2  . ILE B 2  103 ? 8.343   -14.656 -2.008  1.00 76.72 103 B 1 
ATOM   4912  C CD1  . ILE B 2  103 ? 7.169   -13.069 1.322   1.00 72.22 103 B 1 
ATOM   4913  N N    . ILE B 2  104 ? 6.199   -12.953 -4.074  1.00 87.47 104 B 1 
ATOM   4914  C CA   . ILE B 2  104 ? 6.530   -12.163 -5.269  1.00 85.54 104 B 1 
ATOM   4915  C C    . ILE B 2  104 ? 5.916   -10.759 -5.212  1.00 86.05 104 B 1 
ATOM   4916  O O    . ILE B 2  104 ? 6.604   -9.780  -5.490  1.00 84.94 104 B 1 
ATOM   4917  C CB   . ILE B 2  104 ? 6.101   -12.923 -6.549  1.00 83.00 104 B 1 
ATOM   4918  C CG1  . ILE B 2  104 ? 7.110   -14.052 -6.842  1.00 78.27 104 B 1 
ATOM   4919  C CG2  . ILE B 2  104 ? 5.999   -11.998 -7.775  1.00 76.78 104 B 1 
ATOM   4920  C CD1  . ILE B 2  104 ? 6.616   -15.073 -7.873  1.00 72.66 104 B 1 
ATOM   4921  N N    . LEU B 2  105 ? 4.645   -10.653 -4.840  1.00 88.92 105 B 1 
ATOM   4922  C CA   . LEU B 2  105 ? 3.930   -9.376  -4.832  1.00 88.85 105 B 1 
ATOM   4923  C C    . LEU B 2  105 ? 4.572   -8.337  -3.893  1.00 89.27 105 B 1 
ATOM   4924  O O    . LEU B 2  105 ? 4.966   -7.277  -4.381  1.00 87.75 105 B 1 
ATOM   4925  C CB   . LEU B 2  105 ? 2.436   -9.633  -4.549  1.00 87.66 105 B 1 
ATOM   4926  C CG   . LEU B 2  105 ? 1.595   -8.351  -4.377  1.00 85.40 105 B 1 
ATOM   4927  C CD1  . LEU B 2  105 ? 1.543   -7.535  -5.660  1.00 79.24 105 B 1 
ATOM   4928  C CD2  . LEU B 2  105 ? 0.172   -8.728  -3.977  1.00 80.23 105 B 1 
ATOM   4929  N N    . PRO B 2  106 ? 4.724   -8.593  -2.580  1.00 89.08 106 B 1 
ATOM   4930  C CA   . PRO B 2  106 ? 5.365   -7.622  -1.695  1.00 88.65 106 B 1 
ATOM   4931  C C    . PRO B 2  106 ? 6.830   -7.386  -2.055  1.00 88.50 106 B 1 
ATOM   4932  O O    . PRO B 2  106 ? 7.297   -6.256  -1.965  1.00 86.07 106 B 1 
ATOM   4933  C CB   . PRO B 2  106 ? 5.204   -8.187  -0.278  1.00 86.94 106 B 1 
ATOM   4934  C CG   . PRO B 2  106 ? 5.066   -9.683  -0.497  1.00 86.72 106 B 1 
ATOM   4935  C CD   . PRO B 2  106 ? 4.314   -9.764  -1.812  1.00 89.50 106 B 1 
ATOM   4936  N N    . LEU B 2  107 ? 7.545   -8.405  -2.519  1.00 87.23 107 B 1 
ATOM   4937  C CA   . LEU B 2  107 ? 8.944   -8.270  -2.900  1.00 85.32 107 B 1 
ATOM   4938  C C    . LEU B 2  107 ? 9.120   -7.311  -4.082  1.00 85.55 107 B 1 
ATOM   4939  O O    . LEU B 2  107 ? 9.865   -6.345  -3.971  1.00 83.94 107 B 1 
ATOM   4940  C CB   . LEU B 2  107 ? 9.516   -9.663  -3.199  1.00 82.70 107 B 1 
ATOM   4941  C CG   . LEU B 2  107 ? 11.012  -9.647  -3.547  1.00 77.77 107 B 1 
ATOM   4942  C CD1  . LEU B 2  107 ? 11.861  -9.226  -2.354  1.00 71.97 107 B 1 
ATOM   4943  C CD2  . LEU B 2  107 ? 11.433  -11.046 -3.982  1.00 72.39 107 B 1 
ATOM   4944  N N    . VAL B 2  108 ? 8.415   -7.544  -5.188  1.00 86.64 108 B 1 
ATOM   4945  C CA   . VAL B 2  108 ? 8.522   -6.709  -6.397  1.00 85.47 108 B 1 
ATOM   4946  C C    . VAL B 2  108 ? 8.154   -5.259  -6.100  1.00 85.75 108 B 1 
ATOM   4947  O O    . VAL B 2  108 ? 8.890   -4.349  -6.466  1.00 84.25 108 B 1 
ATOM   4948  C CB   . VAL B 2  108 ? 7.647   -7.276  -7.535  1.00 83.70 108 B 1 
ATOM   4949  C CG1  . VAL B 2  108 ? 7.509   -6.315  -8.721  1.00 77.37 108 B 1 
ATOM   4950  C CG2  . VAL B 2  108 ? 8.254   -8.562  -8.090  1.00 78.32 108 B 1 
ATOM   4951  N N    . VAL B 2  109 ? 7.040   -5.035  -5.421  1.00 88.92 109 B 1 
ATOM   4952  C CA   . VAL B 2  109 ? 6.560   -3.674  -5.154  1.00 89.43 109 B 1 
ATOM   4953  C C    . VAL B 2  109 ? 7.490   -2.942  -4.189  1.00 89.21 109 B 1 
ATOM   4954  O O    . VAL B 2  109 ? 7.972   -1.857  -4.509  1.00 87.65 109 B 1 
ATOM   4955  C CB   . VAL B 2  109 ? 5.098   -3.686  -4.664  1.00 89.13 109 B 1 
ATOM   4956  C CG1  . VAL B 2  109 ? 4.605   -2.281  -4.307  1.00 82.29 109 B 1 
ATOM   4957  C CG2  . VAL B 2  109 ? 4.165   -4.230  -5.752  1.00 83.23 109 B 1 
ATOM   4958  N N    . CYS B 2  110 ? 7.790   -3.528  -3.037  1.00 89.27 110 B 1 
ATOM   4959  C CA   . CYS B 2  110 ? 8.555   -2.843  -2.000  1.00 88.25 110 B 1 
ATOM   4960  C C    . CYS B 2  110 ? 10.034  -2.663  -2.371  1.00 87.80 110 B 1 
ATOM   4961  O O    . CYS B 2  110 ? 10.591  -1.599  -2.124  1.00 85.53 110 B 1 
ATOM   4962  C CB   . CYS B 2  110 ? 8.400   -3.579  -0.665  1.00 87.79 110 B 1 
ATOM   4963  S SG   . CYS B 2  110 ? 6.654   -3.650  -0.172  1.00 82.65 110 B 1 
ATOM   4964  N N    . SER B 2  111 ? 10.660  -3.656  -3.001  1.00 85.71 111 B 1 
ATOM   4965  C CA   . SER B 2  111 ? 12.069  -3.556  -3.388  1.00 82.88 111 B 1 
ATOM   4966  C C    . SER B 2  111 ? 12.298  -2.514  -4.481  1.00 82.78 111 B 1 
ATOM   4967  O O    . SER B 2  111 ? 13.232  -1.721  -4.390  1.00 79.70 111 B 1 
ATOM   4968  C CB   . SER B 2  111 ? 12.626  -4.917  -3.821  1.00 79.65 111 B 1 
ATOM   4969  O OG   . SER B 2  111 ? 12.131  -5.331  -5.072  1.00 68.95 111 B 1 
ATOM   4970  N N    . LEU B 2  112 ? 11.422  -2.456  -5.481  1.00 84.22 112 B 1 
ATOM   4971  C CA   . LEU B 2  112 ? 11.570  -1.499  -6.577  1.00 84.43 112 B 1 
ATOM   4972  C C    . LEU B 2  112 ? 11.219  -0.069  -6.167  1.00 85.22 112 B 1 
ATOM   4973  O O    . LEU B 2  112 ? 11.887  0.859   -6.615  1.00 84.47 112 B 1 
ATOM   4974  C CB   . LEU B 2  112 ? 10.745  -1.941  -7.790  1.00 83.05 112 B 1 
ATOM   4975  C CG   . LEU B 2  112 ? 11.281  -3.196  -8.498  1.00 80.00 112 B 1 
ATOM   4976  C CD1  . LEU B 2  112 ? 10.322  -3.581  -9.615  1.00 74.87 112 B 1 
ATOM   4977  C CD2  . LEU B 2  112 ? 12.657  -2.974  -9.125  1.00 75.68 112 B 1 
ATOM   4978  N N    . ILE B 2  113 ? 10.221  0.123   -5.304  1.00 88.23 113 B 1 
ATOM   4979  C CA   . ILE B 2  113 ? 9.931   1.453   -4.758  1.00 89.00 113 B 1 
ATOM   4980  C C    . ILE B 2  113 ? 11.125  1.946   -3.937  1.00 88.37 113 B 1 
ATOM   4981  O O    . ILE B 2  113 ? 11.635  3.033   -4.198  1.00 86.65 113 B 1 
ATOM   4982  C CB   . ILE B 2  113 ? 8.615   1.473   -3.949  1.00 89.70 113 B 1 
ATOM   4983  C CG1  . ILE B 2  113 ? 7.403   1.258   -4.882  1.00 87.55 113 B 1 
ATOM   4984  C CG2  . ILE B 2  113 ? 8.458   2.815   -3.206  1.00 87.00 113 B 1 
ATOM   4985  C CD1  . ILE B 2  113 ? 6.074   1.047   -4.153  1.00 84.85 113 B 1 
ATOM   4986  N N    . GLY B 2  114 ? 11.598  1.138   -2.995  1.00 85.97 114 B 1 
ATOM   4987  C CA   . GLY B 2  114 ? 12.748  1.489   -2.165  1.00 83.96 114 B 1 
ATOM   4988  C C    . GLY B 2  114 ? 14.027  1.717   -2.977  1.00 83.29 114 B 1 
ATOM   4989  O O    . GLY B 2  114 ? 14.731  2.702   -2.761  1.00 79.33 114 B 1 
ATOM   4990  N N    . GLY B 2  115 ? 14.293  0.855   -3.961  1.00 81.75 115 B 1 
ATOM   4991  C CA   . GLY B 2  115 ? 15.451  0.983   -4.844  1.00 78.39 115 B 1 
ATOM   4992  C C    . GLY B 2  115 ? 15.417  2.248   -5.707  1.00 78.47 115 B 1 
ATOM   4993  O O    . GLY B 2  115 ? 16.382  3.010   -5.728  1.00 75.23 115 B 1 
ATOM   4994  N N    . ALA B 2  116 ? 14.289  2.511   -6.366  1.00 82.05 116 B 1 
ATOM   4995  C CA   . ALA B 2  116 ? 14.135  3.702   -7.199  1.00 81.44 116 B 1 
ATOM   4996  C C    . ALA B 2  116 ? 14.129  5.007   -6.380  1.00 80.84 116 B 1 
ATOM   4997  O O    . ALA B 2  116 ? 14.646  6.025   -6.839  1.00 77.83 116 B 1 
ATOM   4998  C CB   . ALA B 2  116 ? 12.855  3.557   -8.032  1.00 81.12 116 B 1 
ATOM   4999  N N    . ALA B 2  117 ? 13.588  4.977   -5.163  1.00 84.50 117 B 1 
ATOM   5000  C CA   . ALA B 2  117 ? 13.592  6.126   -4.266  1.00 83.56 117 B 1 
ATOM   5001  C C    . ALA B 2  117 ? 14.967  6.400   -3.633  1.00 81.92 117 B 1 
ATOM   5002  O O    . ALA B 2  117 ? 15.288  7.545   -3.311  1.00 77.71 117 B 1 
ATOM   5003  C CB   . ALA B 2  117 ? 12.528  5.891   -3.194  1.00 83.92 117 B 1 
ATOM   5004  N N    . SER B 2  118 ? 15.800  5.369   -3.482  1.00 79.56 118 B 1 
ATOM   5005  C CA   . SER B 2  118 ? 17.154  5.503   -2.930  1.00 75.58 118 B 1 
ATOM   5006  C C    . SER B 2  118 ? 18.149  6.115   -3.917  1.00 74.66 118 B 1 
ATOM   5007  O O    . SER B 2  118 ? 19.164  6.670   -3.502  1.00 69.10 118 B 1 
ATOM   5008  C CB   . SER B 2  118 ? 17.668  4.147   -2.456  1.00 71.74 118 B 1 
ATOM   5009  O OG   . SER B 2  118 ? 16.830  3.633   -1.445  1.00 61.89 118 B 1 
ATOM   5010  N N    . LEU B 2  119 ? 17.859  6.041   -5.211  1.00 75.88 119 B 1 
ATOM   5011  C CA   . LEU B 2  119 ? 18.672  6.674   -6.244  1.00 73.50 119 B 1 
ATOM   5012  C C    . LEU B 2  119 ? 18.498  8.197   -6.202  1.00 73.39 119 B 1 
ATOM   5013  O O    . LEU B 2  119 ? 17.508  8.749   -6.688  1.00 68.16 119 B 1 
ATOM   5014  C CB   . LEU B 2  119 ? 18.302  6.083   -7.610  1.00 69.55 119 B 1 
ATOM   5015  C CG   . LEU B 2  119 ? 18.949  4.712   -7.872  1.00 62.77 119 B 1 
ATOM   5016  C CD1  . LEU B 2  119 ? 18.213  3.976   -8.985  1.00 57.46 119 B 1 
ATOM   5017  C CD2  . LEU B 2  119 ? 20.407  4.869   -8.304  1.00 56.53 119 B 1 
ATOM   5018  N N    . ASP B 2  120 ? 19.506  8.883   -5.655  1.00 70.42 120 B 1 
ATOM   5019  C CA   . ASP B 2  120 ? 19.517  10.344  -5.606  1.00 68.29 120 B 1 
ATOM   5020  C C    . ASP B 2  120 ? 20.317  10.938  -6.770  1.00 69.29 120 B 1 
ATOM   5021  O O    . ASP B 2  120 ? 21.544  10.818  -6.791  1.00 63.14 120 B 1 
ATOM   5022  C CB   . ASP B 2  120 ? 20.077  10.825  -4.266  1.00 62.42 120 B 1 
ATOM   5023  C CG   . ASP B 2  120 ? 19.854  12.323  -4.038  1.00 56.32 120 B 1 
ATOM   5024  O OD1  . ASP B 2  120 ? 19.423  13.031  -4.975  1.00 50.93 120 B 1 
ATOM   5025  O OD2  . ASP B 2  120 ? 20.059  12.757  -2.890  1.00 51.26 120 B 1 
ATOM   5026  N N    . PRO B 2  121 ? 19.673  11.625  -7.726  1.00 66.80 121 B 1 
ATOM   5027  C CA   . PRO B 2  121 ? 20.391  12.251  -8.831  1.00 64.83 121 B 1 
ATOM   5028  C C    . PRO B 2  121 ? 21.371  13.333  -8.376  1.00 66.23 121 B 1 
ATOM   5029  O O    . PRO B 2  121 ? 22.408  13.515  -9.000  1.00 61.51 121 B 1 
ATOM   5030  C CB   . PRO B 2  121 ? 19.295  12.825  -9.733  1.00 60.08 121 B 1 
ATOM   5031  C CG   . PRO B 2  121 ? 18.124  13.076  -8.793  1.00 57.66 121 B 1 
ATOM   5032  C CD   . PRO B 2  121 ? 18.249  11.942  -7.786  1.00 59.80 121 B 1 
ATOM   5033  N N    . SER B 2  122 ? 21.067  14.040  -7.298  1.00 66.61 122 B 1 
ATOM   5034  C CA   . SER B 2  122 ? 21.941  15.100  -6.788  1.00 66.01 122 B 1 
ATOM   5035  C C    . SER B 2  122 ? 23.215  14.545  -6.144  1.00 67.86 122 B 1 
ATOM   5036  O O    . SER B 2  122 ? 24.287  15.128  -6.297  1.00 63.07 122 B 1 
ATOM   5037  C CB   . SER B 2  122 ? 21.175  15.989  -5.803  1.00 61.20 122 B 1 
ATOM   5038  O OG   . SER B 2  122 ? 20.864  15.328  -4.597  1.00 53.67 122 B 1 
ATOM   5039  N N    . ALA B 2  123 ? 23.111  13.404  -5.491  1.00 64.83 123 B 1 
ATOM   5040  C CA   . ALA B 2  123 ? 24.248  12.724  -4.885  1.00 64.05 123 B 1 
ATOM   5041  C C    . ALA B 2  123 ? 25.089  11.946  -5.911  1.00 66.68 123 B 1 
ATOM   5042  O O    . ALA B 2  123 ? 26.299  11.808  -5.748  1.00 61.59 123 B 1 
ATOM   5043  C CB   . ALA B 2  123 ? 23.717  11.802  -3.787  1.00 57.89 123 B 1 
ATOM   5044  N N    . LEU B 2  124 ? 24.464  11.443  -6.972  1.00 68.03 124 B 1 
ATOM   5045  C CA   . LEU B 2  124 ? 25.162  10.693  -8.022  1.00 67.31 124 B 1 
ATOM   5046  C C    . LEU B 2  124 ? 26.056  11.578  -8.894  1.00 69.38 124 B 1 
ATOM   5047  O O    . LEU B 2  124 ? 27.116  11.139  -9.344  1.00 63.42 124 B 1 
ATOM   5048  C CB   . LEU B 2  124 ? 24.121  9.965   -8.886  1.00 62.58 124 B 1 
ATOM   5049  C CG   . LEU B 2  124 ? 23.516  8.721   -8.217  1.00 56.66 124 B 1 
ATOM   5050  C CD1  . LEU B 2  124 ? 22.256  8.298   -8.960  1.00 52.33 124 B 1 
ATOM   5051  C CD2  . LEU B 2  124 ? 24.497  7.551   -8.232  1.00 52.12 124 B 1 
ATOM   5052  N N    . GLY B 2  125 ? 25.623  12.806  -9.156  1.00 69.65 125 B 1 
ATOM   5053  C CA   . GLY B 2  125 ? 26.311  13.684  -10.088 1.00 71.17 125 B 1 
ATOM   5054  C C    . GLY B 2  125 ? 26.401  13.100  -11.500 1.00 75.00 125 B 1 
ATOM   5055  O O    . GLY B 2  125 ? 25.766  12.105  -11.855 1.00 70.97 125 B 1 
ATOM   5056  N N    . ARG B 2  126 ? 27.210  13.731  -12.332 1.00 75.72 126 B 1 
ATOM   5057  C CA   . ARG B 2  126 ? 27.337  13.349  -13.744 1.00 77.29 126 B 1 
ATOM   5058  C C    . ARG B 2  126 ? 28.074  12.023  -13.937 1.00 79.06 126 B 1 
ATOM   5059  O O    . ARG B 2  126 ? 27.727  11.255  -14.828 1.00 76.50 126 B 1 
ATOM   5060  C CB   . ARG B 2  126 ? 28.021  14.506  -14.482 1.00 73.70 126 B 1 
ATOM   5061  C CG   . ARG B 2  126 ? 27.836  14.409  -15.996 1.00 64.85 126 B 1 
ATOM   5062  C CD   . ARG B 2  126 ? 28.447  15.644  -16.656 1.00 61.46 126 B 1 
ATOM   5063  N NE   . ARG B 2  126 ? 28.209  15.649  -18.110 1.00 54.31 126 B 1 
ATOM   5064  C CZ   . ARG B 2  126 ? 28.640  16.570  -18.960 1.00 48.12 126 B 1 
ATOM   5065  N NH1  . ARG B 2  126 ? 29.353  17.588  -18.564 1.00 43.63 126 B 1 
ATOM   5066  N NH2  . ARG B 2  126 ? 28.357  16.479  -20.223 1.00 41.19 126 B 1 
ATOM   5067  N N    . VAL B 2  127 ? 29.074  11.762  -13.109 1.00 77.79 127 B 1 
ATOM   5068  C CA   . VAL B 2  127 ? 29.859  10.515  -13.167 1.00 78.34 127 B 1 
ATOM   5069  C C    . VAL B 2  127 ? 28.994  9.320   -12.766 1.00 80.21 127 B 1 
ATOM   5070  O O    . VAL B 2  127 ? 28.974  8.310   -13.470 1.00 77.68 127 B 1 
ATOM   5071  C CB   . VAL B 2  127 ? 31.120  10.627  -12.287 1.00 75.88 127 B 1 
ATOM   5072  C CG1  . VAL B 2  127 ? 31.941  9.340   -12.315 1.00 69.09 127 B 1 
ATOM   5073  C CG2  . VAL B 2  127 ? 32.028  11.766  -12.767 1.00 69.13 127 B 1 
ATOM   5074  N N    . GLY B 2  128 ? 28.227  9.462   -11.706 1.00 78.16 128 B 1 
ATOM   5075  C CA   . GLY B 2  128 ? 27.283  8.432   -11.273 1.00 78.45 128 B 1 
ATOM   5076  C C    . GLY B 2  128 ? 26.175  8.159   -12.289 1.00 81.24 128 B 1 
ATOM   5077  O O    . GLY B 2  128 ? 25.829  7.005   -12.526 1.00 79.49 128 B 1 
ATOM   5078  N N    . ALA B 2  129 ? 25.685  9.193   -12.963 1.00 81.17 129 B 1 
ATOM   5079  C CA   . ALA B 2  129 ? 24.694  9.029   -14.028 1.00 82.73 129 B 1 
ATOM   5080  C C    . ALA B 2  129 ? 25.231  8.180   -15.195 1.00 84.82 129 B 1 
ATOM   5081  O O    . ALA B 2  129 ? 24.532  7.299   -15.691 1.00 83.99 129 B 1 
ATOM   5082  C CB   . ALA B 2  129 ? 24.246  10.415  -14.506 1.00 80.54 129 B 1 
ATOM   5083  N N    . TRP B 2  130 ? 26.479  8.396   -15.594 1.00 84.93 130 B 1 
ATOM   5084  C CA   . TRP B 2  130 ? 27.132  7.571   -16.611 1.00 85.77 130 B 1 
ATOM   5085  C C    . TRP B 2  130 ? 27.365  6.131   -16.145 1.00 86.86 130 B 1 
ATOM   5086  O O    . TRP B 2  130 ? 27.207  5.211   -16.944 1.00 85.64 130 B 1 
ATOM   5087  C CB   . TRP B 2  130 ? 28.451  8.221   -17.045 1.00 84.73 130 B 1 
ATOM   5088  C CG   . TRP B 2  130 ? 28.274  9.367   -17.996 1.00 81.19 130 B 1 
ATOM   5089  C CD1  . TRP B 2  130 ? 28.541  10.661  -17.743 1.00 72.23 130 B 1 
ATOM   5090  C CD2  . TRP B 2  130 ? 27.776  9.315   -19.371 1.00 76.33 130 B 1 
ATOM   5091  N NE1  . TRP B 2  130 ? 28.247  11.426  -18.868 1.00 69.69 130 B 1 
ATOM   5092  C CE2  . TRP B 2  130 ? 27.772  10.639  -19.882 1.00 73.23 130 B 1 
ATOM   5093  C CE3  . TRP B 2  130 ? 27.336  8.281   -20.223 1.00 68.80 130 B 1 
ATOM   5094  C CZ2  . TRP B 2  130 ? 27.336  10.936  -21.195 1.00 70.00 130 B 1 
ATOM   5095  C CZ3  . TRP B 2  130 ? 26.900  8.576   -21.526 1.00 65.91 130 B 1 
ATOM   5096  C CH2  . TRP B 2  130 ? 26.900  9.887   -22.004 1.00 66.33 130 B 1 
ATOM   5097  N N    . ALA B 2  131 ? 27.680  5.933   -14.877 1.00 85.40 131 B 1 
ATOM   5098  C CA   . ALA B 2  131 ? 27.822  4.599   -14.303 1.00 85.79 131 B 1 
ATOM   5099  C C    . ALA B 2  131 ? 26.505  3.814   -14.355 1.00 87.44 131 B 1 
ATOM   5100  O O    . ALA B 2  131 ? 26.470  2.693   -14.860 1.00 86.54 131 B 1 
ATOM   5101  C CB   . ALA B 2  131 ? 28.327  4.732   -12.862 1.00 84.24 131 B 1 
ATOM   5102  N N    . LEU B 2  132 ? 25.412  4.429   -13.916 1.00 85.58 132 B 1 
ATOM   5103  C CA   . LEU B 2  132 ? 24.089  3.799   -13.960 1.00 85.84 132 B 1 
ATOM   5104  C C    . LEU B 2  132 ? 23.623  3.527   -15.396 1.00 87.94 132 B 1 
ATOM   5105  O O    . LEU B 2  132 ? 23.046  2.478   -15.668 1.00 87.48 132 B 1 
ATOM   5106  C CB   . LEU B 2  132 ? 23.070  4.685   -13.233 1.00 82.94 132 B 1 
ATOM   5107  C CG   . LEU B 2  132 ? 23.245  4.752   -11.704 1.00 76.49 132 B 1 
ATOM   5108  C CD1  . LEU B 2  132 ? 22.179  5.695   -11.147 1.00 69.51 132 B 1 
ATOM   5109  C CD2  . LEU B 2  132 ? 23.074  3.395   -11.030 1.00 69.16 132 B 1 
ATOM   5110  N N    . LEU B 2  133 ? 23.898  4.442   -16.325 1.00 88.85 133 B 1 
ATOM   5111  C CA   . LEU B 2  133 ? 23.594  4.230   -17.737 1.00 89.97 133 B 1 
ATOM   5112  C C    . LEU B 2  133 ? 24.393  3.056   -18.311 1.00 90.89 133 B 1 
ATOM   5113  O O    . LEU B 2  133 ? 23.834  2.246   -19.045 1.00 90.61 133 B 1 
ATOM   5114  C CB   . LEU B 2  133 ? 23.861  5.528   -18.515 1.00 89.84 133 B 1 
ATOM   5115  C CG   . LEU B 2  133 ? 23.467  5.444   -20.005 1.00 85.75 133 B 1 
ATOM   5116  C CD1  . LEU B 2  133 ? 21.962  5.285   -20.196 1.00 79.94 133 B 1 
ATOM   5117  C CD2  . LEU B 2  133 ? 23.903  6.717   -20.727 1.00 79.66 133 B 1 
ATOM   5118  N N    . PHE B 2  134 ? 25.673  2.955   -17.960 1.00 92.12 134 B 1 
ATOM   5119  C CA   . PHE B 2  134 ? 26.509  1.823   -18.349 1.00 92.93 134 B 1 
ATOM   5120  C C    . PHE B 2  134 ? 25.926  0.507   -17.827 1.00 93.57 134 B 1 
ATOM   5121  O O    . PHE B 2  134 ? 25.691  -0.398  -18.624 1.00 93.00 134 B 1 
ATOM   5122  C CB   . PHE B 2  134 ? 27.946  2.052   -17.861 1.00 92.81 134 B 1 
ATOM   5123  C CG   . PHE B 2  134 ? 28.838  0.841   -18.022 1.00 92.93 134 B 1 
ATOM   5124  C CD1  . PHE B 2  134 ? 29.072  -0.015  -16.931 1.00 88.50 134 B 1 
ATOM   5125  C CD2  . PHE B 2  134 ? 29.403  0.534   -19.273 1.00 88.93 134 B 1 
ATOM   5126  C CE1  . PHE B 2  134 ? 29.867  -1.161  -17.090 1.00 88.20 134 B 1 
ATOM   5127  C CE2  . PHE B 2  134 ? 30.198  -0.612  -19.433 1.00 87.95 134 B 1 
ATOM   5128  C CZ   . PHE B 2  134 ? 30.428  -1.458  -18.341 1.00 90.08 134 B 1 
ATOM   5129  N N    . PHE B 2  135 ? 25.600  0.427   -16.548 1.00 91.18 135 B 1 
ATOM   5130  C CA   . PHE B 2  135 ? 25.013  -0.769  -15.947 1.00 91.31 135 B 1 
ATOM   5131  C C    . PHE B 2  135 ? 23.685  -1.162  -16.599 1.00 92.09 135 B 1 
ATOM   5132  O O    . PHE B 2  135 ? 23.485  -2.323  -16.949 1.00 91.25 135 B 1 
ATOM   5133  C CB   . PHE B 2  135 ? 24.832  -0.537  -14.443 1.00 90.30 135 B 1 
ATOM   5134  C CG   . PHE B 2  135 ? 26.096  -0.319  -13.639 1.00 89.69 135 B 1 
ATOM   5135  C CD1  . PHE B 2  135 ? 27.326  -0.871  -14.032 1.00 85.12 135 B 1 
ATOM   5136  C CD2  . PHE B 2  135 ? 26.022  0.407   -12.437 1.00 85.12 135 B 1 
ATOM   5137  C CE1  . PHE B 2  135 ? 28.469  -0.706  -13.237 1.00 83.41 135 B 1 
ATOM   5138  C CE2  . PHE B 2  135 ? 27.159  0.570   -11.635 1.00 83.07 135 B 1 
ATOM   5139  C CZ   . PHE B 2  135 ? 28.381  0.013   -12.034 1.00 84.97 135 B 1 
ATOM   5140  N N    . LEU B 2  136 ? 22.809  -0.199  -16.859 1.00 91.52 136 B 1 
ATOM   5141  C CA   . LEU B 2  136 ? 21.544  -0.467  -17.537 1.00 91.50 136 B 1 
ATOM   5142  C C    . LEU B 2  136 ? 21.766  -1.037  -18.945 1.00 92.31 136 B 1 
ATOM   5143  O O    . LEU B 2  136 ? 21.119  -2.010  -19.331 1.00 91.79 136 B 1 
ATOM   5144  C CB   . LEU B 2  136 ? 20.724  0.832   -17.579 1.00 90.26 136 B 1 
ATOM   5145  C CG   . LEU B 2  136 ? 19.333  0.657   -18.215 1.00 84.40 136 B 1 
ATOM   5146  C CD1  . LEU B 2  136 ? 18.395  -0.147  -17.328 1.00 78.12 136 B 1 
ATOM   5147  C CD2  . LEU B 2  136 ? 18.704  2.026   -18.461 1.00 78.36 136 B 1 
ATOM   5148  N N    . VAL B 2  137 ? 22.677  -0.442  -19.715 1.00 93.97 137 B 1 
ATOM   5149  C CA   . VAL B 2  137 ? 22.964  -0.880  -21.086 1.00 94.47 137 B 1 
ATOM   5150  C C    . VAL B 2  137 ? 23.615  -2.260  -21.105 1.00 94.75 137 B 1 
ATOM   5151  O O    . VAL B 2  137 ? 23.210  -3.097  -21.909 1.00 93.84 137 B 1 
ATOM   5152  C CB   . VAL B 2  137 ? 23.814  0.167   -21.833 1.00 94.06 137 B 1 
ATOM   5153  C CG1  . VAL B 2  137 ? 24.310  -0.340  -23.189 1.00 88.00 137 B 1 
ATOM   5154  C CG2  . VAL B 2  137 ? 22.985  1.427   -22.110 1.00 88.34 137 B 1 
ATOM   5155  N N    . THR B 2  138 ? 24.581  -2.527  -20.235 1.00 95.11 138 B 1 
ATOM   5156  C CA   . THR B 2  138 ? 25.230  -3.845  -20.191 1.00 94.96 138 B 1 
ATOM   5157  C C    . THR B 2  138 ? 24.269  -4.937  -19.739 1.00 94.80 138 B 1 
ATOM   5158  O O    . THR B 2  138 ? 24.226  -5.994  -20.360 1.00 93.33 138 B 1 
ATOM   5159  C CB   . THR B 2  138 ? 26.498  -3.858  -19.327 1.00 94.00 138 B 1 
ATOM   5160  O OG1  . THR B 2  138 ? 26.244  -3.437  -18.016 1.00 83.69 138 B 1 
ATOM   5161  C CG2  . THR B 2  138 ? 27.580  -2.939  -19.909 1.00 81.91 138 B 1 
ATOM   5162  N N    . THR B 2  139 ? 23.417  -4.663  -18.768 1.00 94.69 139 B 1 
ATOM   5163  C CA   . THR B 2  139 ? 22.396  -5.618  -18.313 1.00 94.24 139 B 1 
ATOM   5164  C C    . THR B 2  139 ? 21.364  -5.916  -19.407 1.00 94.42 139 B 1 
ATOM   5165  O O    . THR B 2  139 ? 20.987  -7.068  -19.624 1.00 93.21 139 B 1 
ATOM   5166  C CB   . THR B 2  139 ? 21.694  -5.112  -17.047 1.00 93.10 139 B 1 
ATOM   5167  O OG1  . THR B 2  139 ? 22.628  -4.783  -16.054 1.00 79.73 139 B 1 
ATOM   5168  C CG2  . THR B 2  139 ? 20.783  -6.164  -16.431 1.00 76.84 139 B 1 
ATOM   5169  N N    . LEU B 2  140 ? 20.938  -4.903  -20.171 1.00 94.78 140 B 1 
ATOM   5170  C CA   . LEU B 2  140 ? 20.052  -5.102  -21.322 1.00 94.76 140 B 1 
ATOM   5171  C C    . LEU B 2  140 ? 20.723  -5.917  -22.437 1.00 95.04 140 B 1 
ATOM   5172  O O    . LEU B 2  140 ? 20.079  -6.778  -23.040 1.00 94.12 140 B 1 
ATOM   5173  C CB   . LEU B 2  140 ? 19.581  -3.741  -21.860 1.00 94.02 140 B 1 
ATOM   5174  C CG   . LEU B 2  140 ? 18.445  -3.095  -21.045 1.00 86.03 140 B 1 
ATOM   5175  C CD1  . LEU B 2  140 ? 18.254  -1.654  -21.506 1.00 79.47 140 B 1 
ATOM   5176  C CD2  . LEU B 2  140 ? 17.118  -3.830  -21.247 1.00 80.05 140 B 1 
ATOM   5177  N N    . LEU B 2  141 ? 22.006  -5.677  -22.706 1.00 95.69 141 B 1 
ATOM   5178  C CA   . LEU B 2  141 ? 22.767  -6.448  -23.688 1.00 95.76 141 B 1 
ATOM   5179  C C    . LEU B 2  141 ? 22.952  -7.905  -23.249 1.00 95.71 141 B 1 
ATOM   5180  O O    . LEU B 2  141 ? 22.764  -8.811  -24.062 1.00 94.79 141 B 1 
ATOM   5181  C CB   . LEU B 2  141 ? 24.125  -5.777  -23.948 1.00 95.52 141 B 1 
ATOM   5182  C CG   . LEU B 2  141 ? 24.061  -4.494  -24.800 1.00 92.60 141 B 1 
ATOM   5183  C CD1  . LEU B 2  141 ? 25.436  -3.830  -24.817 1.00 86.64 141 B 1 
ATOM   5184  C CD2  . LEU B 2  141 ? 23.663  -4.781  -26.248 1.00 86.64 141 B 1 
ATOM   5185  N N    . ALA B 2  142 ? 23.250  -8.136  -21.973 1.00 95.79 142 B 1 
ATOM   5186  C CA   . ALA B 2  142 ? 23.357  -9.475  -21.399 1.00 95.65 142 B 1 
ATOM   5187  C C    . ALA B 2  142 ? 22.028  -10.235 -21.491 1.00 95.73 142 B 1 
ATOM   5188  O O    . ALA B 2  142 ? 21.984  -11.378 -21.952 1.00 94.50 142 B 1 
ATOM   5189  C CB   . ALA B 2  142 ? 23.826  -9.341  -19.947 1.00 95.01 142 B 1 
ATOM   5190  N N    . SER B 2  143 ? 20.926  -9.568  -21.149 1.00 95.69 143 B 1 
ATOM   5191  C CA   . SER B 2  143 ? 19.576  -10.125 -21.270 1.00 95.28 143 B 1 
ATOM   5192  C C    . SER B 2  143 ? 19.235  -10.468 -22.727 1.00 95.50 143 B 1 
ATOM   5193  O O    . SER B 2  143 ? 18.817  -11.585 -23.029 1.00 94.15 143 B 1 
ATOM   5194  C CB   . SER B 2  143 ? 18.545  -9.138  -20.709 1.00 94.14 143 B 1 
ATOM   5195  O OG   . SER B 2  143 ? 18.803  -8.846  -19.357 1.00 82.59 143 B 1 
ATOM   5196  N N    . GLY B 2  144 ? 19.473  -9.538  -23.647 1.00 95.61 144 B 1 
ATOM   5197  C CA   . GLY B 2  144 ? 19.242  -9.741  -25.078 1.00 95.58 144 B 1 
ATOM   5198  C C    . GLY B 2  144 ? 20.076  -10.881 -25.659 1.00 95.86 144 B 1 
ATOM   5199  O O    . GLY B 2  144 ? 19.561  -11.699 -26.424 1.00 94.56 144 B 1 
ATOM   5200  N N    . LEU B 2  145 ? 21.329  -10.989 -25.250 1.00 96.19 145 B 1 
ATOM   5201  C CA   . LEU B 2  145 ? 22.211  -12.083 -25.640 1.00 96.29 145 B 1 
ATOM   5202  C C    . LEU B 2  145 ? 21.702  -13.427 -25.112 1.00 96.30 145 B 1 
ATOM   5203  O O    . LEU B 2  145 ? 21.665  -14.397 -25.865 1.00 95.24 145 B 1 
ATOM   5204  C CB   . LEU B 2  145 ? 23.632  -11.779 -25.138 1.00 95.80 145 B 1 
ATOM   5205  C CG   . LEU B 2  145 ? 24.675  -12.847 -25.530 1.00 94.09 145 B 1 
ATOM   5206  C CD1  . LEU B 2  145 ? 24.898  -12.912 -27.036 1.00 87.21 145 B 1 
ATOM   5207  C CD2  . LEU B 2  145 ? 26.009  -12.528 -24.861 1.00 87.62 145 B 1 
ATOM   5208  N N    . GLY B 2  146 ? 21.277  -13.478 -23.858 1.00 96.00 146 B 1 
ATOM   5209  C CA   . GLY B 2  146 ? 20.717  -14.683 -23.254 1.00 95.80 146 B 1 
ATOM   5210  C C    . GLY B 2  146 ? 19.481  -15.190 -23.994 1.00 95.99 146 B 1 
ATOM   5211  O O    . GLY B 2  146 ? 19.411  -16.364 -24.363 1.00 94.57 146 B 1 
ATOM   5212  N N    . VAL B 2  147 ? 18.542  -14.298 -24.292 1.00 95.93 147 B 1 
ATOM   5213  C CA   . VAL B 2  147 ? 17.338  -14.638 -25.066 1.00 95.64 147 B 1 
ATOM   5214  C C    . VAL B 2  147 ? 17.703  -15.096 -26.480 1.00 95.47 147 B 1 
ATOM   5215  O O    . VAL B 2  147 ? 17.237  -16.146 -26.924 1.00 94.21 147 B 1 
ATOM   5216  C CB   . VAL B 2  147 ? 16.354  -13.452 -25.113 1.00 94.75 147 B 1 
ATOM   5217  C CG1  . VAL B 2  147 ? 15.171  -13.733 -26.040 1.00 87.94 147 B 1 
ATOM   5218  C CG2  . VAL B 2  147 ? 15.773  -13.165 -23.728 1.00 87.55 147 B 1 
ATOM   5219  N N    . ALA B 2  148 ? 18.559  -14.353 -27.187 1.00 95.73 148 B 1 
ATOM   5220  C CA   . ALA B 2  148 ? 18.968  -14.692 -28.546 1.00 95.60 148 B 1 
ATOM   5221  C C    . ALA B 2  148 ? 19.656  -16.061 -28.611 1.00 95.34 148 B 1 
ATOM   5222  O O    . ALA B 2  148 ? 19.325  -16.890 -29.460 1.00 93.65 148 B 1 
ATOM   5223  C CB   . ALA B 2  148 ? 19.886  -13.582 -29.070 1.00 95.01 148 B 1 
ATOM   5224  N N    . LEU B 2  149 ? 20.560  -16.329 -27.683 1.00 95.85 149 B 1 
ATOM   5225  C CA   . LEU B 2  149 ? 21.305  -17.579 -27.638 1.00 95.65 149 B 1 
ATOM   5226  C C    . LEU B 2  149 ? 20.390  -18.775 -27.347 1.00 95.50 149 B 1 
ATOM   5227  O O    . LEU B 2  149 ? 20.496  -19.810 -28.006 1.00 93.88 149 B 1 
ATOM   5228  C CB   . LEU B 2  149 ? 22.416  -17.441 -26.582 1.00 94.76 149 B 1 
ATOM   5229  C CG   . LEU B 2  149 ? 23.608  -18.373 -26.861 1.00 89.67 149 B 1 
ATOM   5230  C CD1  . LEU B 2  149 ? 24.526  -17.783 -27.929 1.00 82.83 149 B 1 
ATOM   5231  C CD2  . LEU B 2  149 ? 24.430  -18.567 -25.595 1.00 83.14 149 B 1 
ATOM   5232  N N    . ALA B 2  150 ? 19.459  -18.622 -26.406 1.00 95.01 150 B 1 
ATOM   5233  C CA   . ALA B 2  150 ? 18.504  -19.675 -26.076 1.00 94.60 150 B 1 
ATOM   5234  C C    . ALA B 2  150 ? 17.502  -19.945 -27.211 1.00 94.16 150 B 1 
ATOM   5235  O O    . ALA B 2  150 ? 17.143  -21.096 -27.454 1.00 91.72 150 B 1 
ATOM   5236  C CB   . ALA B 2  150 ? 17.802  -19.300 -24.772 1.00 93.90 150 B 1 
ATOM   5237  N N    . LEU B 2  151 ? 17.087  -18.920 -27.953 1.00 94.49 151 B 1 
ATOM   5238  C CA   . LEU B 2  151 ? 16.223  -19.081 -29.126 1.00 93.80 151 B 1 
ATOM   5239  C C    . LEU B 2  151 ? 16.935  -19.780 -30.292 1.00 93.42 151 B 1 
ATOM   5240  O O    . LEU B 2  151 ? 16.320  -20.578 -31.000 1.00 90.73 151 B 1 
ATOM   5241  C CB   . LEU B 2  151 ? 15.687  -17.711 -29.574 1.00 93.09 151 B 1 
ATOM   5242  C CG   . LEU B 2  151 ? 14.612  -17.103 -28.655 1.00 90.66 151 B 1 
ATOM   5243  C CD1  . LEU B 2  151 ? 14.287  -15.694 -29.141 1.00 84.79 151 B 1 
ATOM   5244  C CD2  . LEU B 2  151 ? 13.315  -17.911 -28.657 1.00 85.02 151 B 1 
ATOM   5245  N N    . VAL B 2  152 ? 18.226  -19.509 -30.486 1.00 94.43 152 B 1 
ATOM   5246  C CA   . VAL B 2  152 ? 19.027  -20.138 -31.550 1.00 94.00 152 B 1 
ATOM   5247  C C    . VAL B 2  152 ? 19.401  -21.578 -31.199 1.00 93.27 152 B 1 
ATOM   5248  O O    . VAL B 2  152 ? 19.206  -22.482 -32.010 1.00 90.69 152 B 1 
ATOM   5249  C CB   . VAL B 2  152 ? 20.276  -19.288 -31.862 1.00 93.35 152 B 1 
ATOM   5250  C CG1  . VAL B 2  152 ? 21.224  -19.982 -32.841 1.00 84.77 152 B 1 
ATOM   5251  C CG2  . VAL B 2  152 ? 19.873  -17.959 -32.504 1.00 85.08 152 B 1 
ATOM   5252  N N    . LEU B 2  153 ? 19.919  -21.817 -30.002 1.00 93.76 153 B 1 
ATOM   5253  C CA   . LEU B 2  153 ? 20.386  -23.145 -29.585 1.00 92.63 153 B 1 
ATOM   5254  C C    . LEU B 2  153 ? 19.251  -24.099 -29.201 1.00 91.35 153 B 1 
ATOM   5255  O O    . LEU B 2  153 ? 19.442  -25.315 -29.240 1.00 87.06 153 B 1 
ATOM   5256  C CB   . LEU B 2  153 ? 21.389  -23.005 -28.428 1.00 91.57 153 B 1 
ATOM   5257  C CG   . LEU B 2  153 ? 22.701  -22.283 -28.785 1.00 88.93 153 B 1 
ATOM   5258  C CD1  . LEU B 2  153 ? 23.573  -22.195 -27.540 1.00 83.09 153 B 1 
ATOM   5259  C CD2  . LEU B 2  153 ? 23.498  -23.019 -29.864 1.00 82.49 153 B 1 
ATOM   5260  N N    . LYS B 2  154 ? 18.102  -23.578 -28.833 1.00 91.86 154 B 1 
ATOM   5261  C CA   . LYS B 2  154 ? 16.896  -24.328 -28.448 1.00 91.67 154 B 1 
ATOM   5262  C C    . LYS B 2  154 ? 17.176  -25.456 -27.437 1.00 91.67 154 B 1 
ATOM   5263  O O    . LYS B 2  154 ? 16.856  -26.616 -27.710 1.00 87.26 154 B 1 
ATOM   5264  C CB   . LYS B 2  154 ? 16.151  -24.820 -29.700 1.00 89.58 154 B 1 
ATOM   5265  C CG   . LYS B 2  154 ? 15.722  -23.670 -30.620 1.00 85.42 154 B 1 
ATOM   5266  C CD   . LYS B 2  154 ? 14.976  -24.191 -31.850 1.00 81.57 154 B 1 
ATOM   5267  C CE   . LYS B 2  154 ? 14.602  -22.996 -32.728 1.00 73.28 154 B 1 
ATOM   5268  N NZ   . LYS B 2  154 ? 13.940  -23.391 -33.989 1.00 64.74 154 B 1 
ATOM   5269  N N    . PRO B 2  155 ? 17.760  -25.161 -26.265 1.00 91.83 155 B 1 
ATOM   5270  C CA   . PRO B 2  155 ? 18.150  -26.198 -25.303 1.00 91.30 155 B 1 
ATOM   5271  C C    . PRO B 2  155 ? 16.978  -27.049 -24.808 1.00 90.31 155 B 1 
ATOM   5272  O O    . PRO B 2  155 ? 17.141  -28.247 -24.582 1.00 84.36 155 B 1 
ATOM   5273  C CB   . PRO B 2  155 ? 18.829  -25.436 -24.156 1.00 89.92 155 B 1 
ATOM   5274  C CG   . PRO B 2  155 ? 18.269  -24.022 -24.250 1.00 89.28 155 B 1 
ATOM   5275  C CD   . PRO B 2  155 ? 18.092  -23.835 -25.748 1.00 91.44 155 B 1 
ATOM   5276  N N    . GLY B 2  156 ? 15.803  -26.471 -24.684 1.00 88.71 156 B 1 
ATOM   5277  C CA   . GLY B 2  156 ? 14.609  -27.164 -24.197 1.00 87.37 156 B 1 
ATOM   5278  C C    . GLY B 2  156 ? 13.827  -27.949 -25.248 1.00 86.68 156 B 1 
ATOM   5279  O O    . GLY B 2  156 ? 12.973  -28.764 -24.892 1.00 79.71 156 B 1 
ATOM   5280  N N    . ALA B 2  157 ? 14.094  -27.735 -26.538 1.00 85.57 157 B 1 
ATOM   5281  C CA   . ALA B 2  157 ? 13.309  -28.334 -27.613 1.00 83.15 157 B 1 
ATOM   5282  C C    . ALA B 2  157 ? 13.490  -29.857 -27.695 1.00 80.65 157 B 1 
ATOM   5283  O O    . ALA B 2  157 ? 14.587  -30.397 -27.539 1.00 70.96 157 B 1 
ATOM   5284  C CB   . ALA B 2  157 ? 13.639  -27.645 -28.937 1.00 79.16 157 B 1 
ATOM   5285  N N    . SER B 2  158 ? 12.399  -30.552 -27.980 1.00 75.10 158 B 1 
ATOM   5286  C CA   . SER B 2  158 ? 12.425  -31.992 -28.211 1.00 72.21 158 B 1 
ATOM   5287  C C    . SER B 2  158 ? 12.995  -32.324 -29.592 1.00 71.72 158 B 1 
ATOM   5288  O O    . SER B 2  158 ? 12.843  -31.564 -30.541 1.00 62.65 158 B 1 
ATOM   5289  C CB   . SER B 2  158 ? 11.034  -32.600 -28.037 1.00 64.51 158 B 1 
ATOM   5290  O OG   . SER B 2  158 ? 10.093  -31.990 -28.886 1.00 56.22 158 B 1 
ATOM   5291  N N    . PHE B 2  159 ? 13.625  -33.502 -29.707 1.00 66.50 159 B 1 
ATOM   5292  C CA   . PHE B 2  159 ? 14.073  -34.025 -31.004 1.00 63.41 159 B 1 
ATOM   5293  C C    . PHE B 2  159 ? 12.912  -34.416 -31.919 1.00 63.20 159 B 1 
ATOM   5294  O O    . PHE B 2  159 ? 13.014  -34.284 -33.135 1.00 56.31 159 B 1 
ATOM   5295  C CB   . PHE B 2  159 ? 14.958  -35.253 -30.782 1.00 56.99 159 B 1 
ATOM   5296  C CG   . PHE B 2  159 ? 16.352  -34.927 -30.308 1.00 52.71 159 B 1 
ATOM   5297  C CD1  . PHE B 2  159 ? 17.315  -34.482 -31.226 1.00 47.80 159 B 1 
ATOM   5298  C CD2  . PHE B 2  159 ? 16.700  -35.097 -28.960 1.00 45.47 159 B 1 
ATOM   5299  C CE1  . PHE B 2  159 ? 18.623  -34.216 -30.798 1.00 39.15 159 B 1 
ATOM   5300  C CE2  . PHE B 2  159 ? 18.007  -34.827 -28.531 1.00 38.69 159 B 1 
ATOM   5301  C CZ   . PHE B 2  159 ? 18.971  -34.392 -29.449 1.00 37.90 159 B 1 
ATOM   5302  N N    . THR B 2  160 ? 11.851  -34.941 -31.344 1.00 54.61 160 B 1 
ATOM   5303  C CA   . THR B 2  160 ? 10.634  -35.220 -32.096 1.00 53.11 160 B 1 
ATOM   5304  C C    . THR B 2  160 ? 10.104  -33.910 -32.651 1.00 52.92 160 B 1 
ATOM   5305  O O    . THR B 2  160 ? 9.927   -32.953 -31.904 1.00 47.98 160 B 1 
ATOM   5306  C CB   . THR B 2  160 ? 9.565   -35.899 -31.228 1.00 47.34 160 B 1 
ATOM   5307  O OG1  . THR B 2  160 ? 9.594   -35.403 -29.905 1.00 42.96 160 B 1 
ATOM   5308  C CG2  . THR B 2  160 ? 9.811   -37.402 -31.146 1.00 41.03 160 B 1 
ATOM   5309  N N    . ALA B 2  161 ? 9.878   -33.888 -33.948 1.00 40.53 161 B 1 
ATOM   5310  C CA   . ALA B 2  161 ? 9.352   -32.719 -34.622 1.00 39.94 161 B 1 
ATOM   5311  C C    . ALA B 2  161 ? 8.095   -32.246 -33.890 1.00 40.22 161 B 1 
ATOM   5312  O O    . ALA B 2  161 ? 7.175   -33.028 -33.673 1.00 37.95 161 B 1 
ATOM   5313  C CB   . ALA B 2  161 ? 9.058   -33.072 -36.086 1.00 35.80 161 B 1 
ATOM   5314  N N    . ILE B 2  162 ? 8.067   -30.976 -33.564 1.00 44.82 162 B 1 
ATOM   5315  C CA   . ILE B 2  162 ? 6.908   -30.304 -32.959 1.00 44.09 162 B 1 
ATOM   5316  C C    . ILE B 2  162 ? 5.682   -30.364 -33.903 1.00 43.43 162 B 1 
ATOM   5317  O O    . ILE B 2  162 ? 4.570   -30.085 -33.498 1.00 40.82 162 B 1 
ATOM   5318  C CB   . ILE B 2  162 ? 7.306   -28.861 -32.548 1.00 40.62 162 B 1 
ATOM   5319  C CG1  . ILE B 2  162 ? 8.514   -28.876 -31.572 1.00 38.21 162 B 1 
ATOM   5320  C CG2  . ILE B 2  162 ? 6.141   -28.099 -31.889 1.00 38.35 162 B 1 
ATOM   5321  C CD1  . ILE B 2  162 ? 9.125   -27.499 -31.289 1.00 36.05 162 B 1 
ATOM   5322  N N    . ASN B 2  163 ? 5.871   -30.830 -35.133 1.00 35.66 163 B 1 
ATOM   5323  C CA   . ASN B 2  163 ? 4.810   -31.178 -36.080 1.00 35.10 163 B 1 
ATOM   5324  C C    . ASN B 2  163 ? 3.901   -32.328 -35.627 1.00 34.84 163 B 1 
ATOM   5325  O O    . ASN B 2  163 ? 2.911   -32.579 -36.302 1.00 32.84 163 B 1 
ATOM   5326  C CB   . ASN B 2  163 ? 5.443   -31.596 -37.421 1.00 31.98 163 B 1 
ATOM   5327  C CG   . ASN B 2  163 ? 5.927   -30.447 -38.279 1.00 28.61 163 B 1 
ATOM   5328  O OD1  . ASN B 2  163 ? 5.761   -29.287 -37.989 1.00 27.68 163 B 1 
ATOM   5329  N ND2  . ASN B 2  163 ? 6.536   -30.766 -39.398 1.00 27.56 163 B 1 
ATOM   5330  N N    . GLY B 2  164 ? 4.268   -33.084 -34.598 1.00 34.45 164 B 1 
ATOM   5331  C CA   . GLY B 2  164 ? 3.376   -34.123 -34.100 1.00 34.33 164 B 1 
ATOM   5332  C C    . GLY B 2  164 ? 2.019   -33.510 -33.787 1.00 34.62 164 B 1 
ATOM   5333  O O    . GLY B 2  164 ? 1.948   -32.384 -33.301 1.00 32.85 164 B 1 
ATOM   5334  N N    . SER B 2  165 ? 0.971   -34.242 -34.082 1.00 30.47 165 B 1 
ATOM   5335  C CA   . SER B 2  165 ? -0.384  -33.857 -33.727 1.00 30.61 165 B 1 
ATOM   5336  C C    . SER B 2  165 ? -0.431  -33.602 -32.226 1.00 30.58 165 B 1 
ATOM   5337  O O    . SER B 2  165 ? -0.486  -34.548 -31.440 1.00 28.67 165 B 1 
ATOM   5338  C CB   . SER B 2  165 ? -1.363  -34.977 -34.108 1.00 27.69 165 B 1 
ATOM   5339  O OG   . SER B 2  165 ? -0.959  -36.208 -33.529 1.00 26.23 165 B 1 
ATOM   5340  N N    . VAL B 2  166 ? -0.361  -32.339 -31.834 1.00 35.88 166 B 1 
ATOM   5341  C CA   . VAL B 2  166 ? -0.902  -31.941 -30.546 1.00 36.09 166 B 1 
ATOM   5342  C C    . VAL B 2  166 ? -2.338  -32.423 -30.624 1.00 35.97 166 B 1 
ATOM   5343  O O    . VAL B 2  166 ? -3.090  -31.950 -31.476 1.00 34.08 166 B 1 
ATOM   5344  C CB   . VAL B 2  166 ? -0.812  -30.423 -30.323 1.00 33.33 166 B 1 
ATOM   5345  C CG1  . VAL B 2  166 ? -1.399  -30.037 -28.971 1.00 30.67 166 B 1 
ATOM   5346  C CG2  . VAL B 2  166 ? 0.651   -29.962 -30.359 1.00 32.15 166 B 1 
ATOM   5347  N N    . GLY B 2  167 ? -2.642  -33.462 -29.864 1.00 30.58 167 B 1 
ATOM   5348  C CA   . GLY B 2  167 ? -3.962  -34.058 -29.888 1.00 30.27 167 B 1 
ATOM   5349  C C    . GLY B 2  167 ? -4.999  -32.978 -29.629 1.00 30.73 167 B 1 
ATOM   5350  O O    . GLY B 2  167 ? -4.695  -31.946 -29.023 1.00 29.13 167 B 1 
ATOM   5351  N N    . ASP B 2  168 ? -6.194  -33.249 -30.096 1.00 29.56 168 B 1 
ATOM   5352  C CA   . ASP B 2  168 ? -7.351  -32.356 -30.045 1.00 28.93 168 B 1 
ATOM   5353  C C    . ASP B 2  168 ? -7.830  -32.151 -28.587 1.00 29.13 168 B 1 
ATOM   5354  O O    . ASP B 2  168 ? -8.966  -32.428 -28.221 1.00 27.46 168 B 1 
ATOM   5355  C CB   . ASP B 2  168 ? -8.423  -32.948 -30.987 1.00 25.95 168 B 1 
ATOM   5356  C CG   . ASP B 2  168 ? -9.156  -31.954 -31.887 1.00 23.08 168 B 1 
ATOM   5357  O OD1  . ASP B 2  168 ? -8.861  -30.744 -31.827 1.00 21.86 168 B 1 
ATOM   5358  O OD2  . ASP B 2  168 ? -9.989  -32.447 -32.686 1.00 21.58 168 B 1 
ATOM   5359  N N    . THR B 2  169 ? -6.930  -31.743 -27.714 1.00 33.81 169 B 1 
ATOM   5360  C CA   . THR B 2  169 ? -7.302  -31.172 -26.433 1.00 33.49 169 B 1 
ATOM   5361  C C    . THR B 2  169 ? -8.090  -29.923 -26.771 1.00 33.40 169 B 1 
ATOM   5362  O O    . THR B 2  169 ? -7.566  -29.022 -27.426 1.00 31.47 169 B 1 
ATOM   5363  C CB   . THR B 2  169 ? -6.091  -30.846 -25.550 1.00 30.23 169 B 1 
ATOM   5364  O OG1  . THR B 2  169 ? -5.087  -30.167 -26.259 1.00 28.42 169 B 1 
ATOM   5365  C CG2  . THR B 2  169 ? -5.466  -32.116 -24.975 1.00 27.85 169 B 1 
ATOM   5366  N N    . GLY B 2  170 ? -9.351  -29.909 -26.377 1.00 30.84 170 B 1 
ATOM   5367  C CA   . GLY B 2  170 ? -10.369 -28.976 -26.865 1.00 31.12 170 B 1 
ATOM   5368  C C    . GLY B 2  170 ? -10.187 -27.492 -26.528 1.00 32.16 170 B 1 
ATOM   5369  O O    . GLY B 2  170 ? -11.176 -26.758 -26.498 1.00 30.66 170 B 1 
ATOM   5370  N N    . VAL B 2  171 ? -8.970  -27.048 -26.301 1.00 35.48 171 B 1 
ATOM   5371  C CA   . VAL B 2  171 ? -8.610  -25.654 -26.503 1.00 35.21 171 B 1 
ATOM   5372  C C    . VAL B 2  171 ? -8.711  -25.430 -28.007 1.00 35.59 171 B 1 
ATOM   5373  O O    . VAL B 2  171 ? -7.733  -25.582 -28.731 1.00 33.52 171 B 1 
ATOM   5374  C CB   . VAL B 2  171 ? -7.210  -25.322 -25.961 1.00 32.16 171 B 1 
ATOM   5375  C CG1  . VAL B 2  171 ? -6.960  -23.817 -26.047 1.00 29.23 171 B 1 
ATOM   5376  C CG2  . VAL B 2  171 ? -7.058  -25.747 -24.497 1.00 29.76 171 B 1 
ATOM   5377  N N    . HIS B 2  172 ? -9.922  -25.143 -28.474 1.00 34.36 172 B 1 
ATOM   5378  C CA   . HIS B 2  172 ? -10.114 -24.671 -29.830 1.00 34.55 172 B 1 
ATOM   5379  C C    . HIS B 2  172 ? -9.130  -23.529 -30.048 1.00 34.76 172 B 1 
ATOM   5380  O O    . HIS B 2  172 ? -9.197  -22.515 -29.353 1.00 32.44 172 B 1 
ATOM   5381  C CB   . HIS B 2  172 ? -11.557 -24.205 -30.044 1.00 31.17 172 B 1 
ATOM   5382  C CG   . HIS B 2  172 ? -12.474 -25.302 -30.503 1.00 28.48 172 B 1 
ATOM   5383  N ND1  . HIS B 2  172 ? -12.518 -25.830 -31.780 1.00 26.33 172 B 1 
ATOM   5384  C CD2  . HIS B 2  172 ? -13.439 -25.945 -29.772 1.00 25.75 172 B 1 
ATOM   5385  C CE1  . HIS B 2  172 ? -13.478 -26.764 -31.807 1.00 23.76 172 B 1 
ATOM   5386  N NE2  . HIS B 2  172 ? -14.066 -26.861 -30.608 1.00 24.37 172 B 1 
ATOM   5387  N N    . SER B 2  173 ? -8.209  -23.724 -30.978 1.00 38.04 173 B 1 
ATOM   5388  C CA   . SER B 2  173 ? -7.272  -22.692 -31.377 1.00 37.89 173 B 1 
ATOM   5389  C C    . SER B 2  173 ? -8.091  -21.534 -31.925 1.00 38.80 173 B 1 
ATOM   5390  O O    . SER B 2  173 ? -8.543  -21.576 -33.070 1.00 36.68 173 B 1 
ATOM   5391  C CB   . SER B 2  173 ? -6.290  -23.239 -32.419 1.00 34.41 173 B 1 
ATOM   5392  O OG   . SER B 2  173 ? -6.980  -23.788 -33.520 1.00 32.17 173 B 1 
ATOM   5393  N N    . GLY B 2  174 ? -8.348  -20.559 -31.081 1.00 39.51 174 B 1 
ATOM   5394  C CA   . GLY B 2  174 ? -8.938  -19.312 -31.526 1.00 39.64 174 B 1 
ATOM   5395  C C    . GLY B 2  174 ? -8.085  -18.732 -32.647 1.00 40.80 174 B 1 
ATOM   5396  O O    . GLY B 2  174 ? -6.907  -19.090 -32.766 1.00 39.00 174 B 1 
ATOM   5397  N N    . PRO B 2  175 ? -8.658  -17.877 -33.502 1.00 43.16 175 B 1 
ATOM   5398  C CA   . PRO B 2  175 ? -7.895  -17.231 -34.555 1.00 42.93 175 B 1 
ATOM   5399  C C    . PRO B 2  175 ? -6.627  -16.627 -33.952 1.00 44.68 175 B 1 
ATOM   5400  O O    . PRO B 2  175 ? -6.660  -16.015 -32.882 1.00 42.79 175 B 1 
ATOM   5401  C CB   . PRO B 2  175 ? -8.825  -16.187 -35.174 1.00 39.03 175 B 1 
ATOM   5402  C CG   . PRO B 2  175 ? -9.897  -15.964 -34.111 1.00 38.40 175 B 1 
ATOM   5403  C CD   . PRO B 2  175 ? -9.987  -17.304 -33.401 1.00 40.44 175 B 1 
ATOM   5404  N N    . THR B 2  176 ? -5.512  -16.872 -34.630 1.00 52.40 176 B 1 
ATOM   5405  C CA   . THR B 2  176 ? -4.187  -16.490 -34.152 1.00 52.84 176 B 1 
ATOM   5406  C C    . THR B 2  176 ? -4.175  -15.011 -33.805 1.00 56.83 176 B 1 
ATOM   5407  O O    . THR B 2  176 ? -4.403  -14.173 -34.674 1.00 52.48 176 B 1 
ATOM   5408  C CB   . THR B 2  176 ? -3.116  -16.777 -35.211 1.00 46.13 176 B 1 
ATOM   5409  O OG1  . THR B 2  176 ? -3.601  -16.467 -36.501 1.00 40.94 176 B 1 
ATOM   5410  C CG2  . THR B 2  176 ? -2.726  -18.256 -35.221 1.00 38.67 176 B 1 
ATOM   5411  N N    . LYS B 2  177 ? -3.908  -14.719 -32.548 1.00 58.59 177 B 1 
ATOM   5412  C CA   . LYS B 2  177 ? -3.863  -13.364 -32.019 1.00 59.65 177 B 1 
ATOM   5413  C C    . LYS B 2  177 ? -2.898  -12.528 -32.855 1.00 63.60 177 B 1 
ATOM   5414  O O    . LYS B 2  177 ? -1.745  -12.922 -33.030 1.00 58.71 177 B 1 
ATOM   5415  C CB   . LYS B 2  177 ? -3.463  -13.441 -30.541 1.00 53.53 177 B 1 
ATOM   5416  C CG   . LYS B 2  177 ? -3.665  -12.116 -29.801 1.00 48.48 177 B 1 
ATOM   5417  C CD   . LYS B 2  177 ? -3.348  -12.280 -28.319 1.00 44.81 177 B 1 
ATOM   5418  C CE   . LYS B 2  177 ? -3.587  -10.950 -27.601 1.00 40.06 177 B 1 
ATOM   5419  N NZ   . LYS B 2  177 ? -3.315  -11.012 -26.157 1.00 37.26 177 B 1 
ATOM   5420  N N    . GLU B 2  178 ? -3.375  -11.417 -33.385 1.00 63.18 178 B 1 
ATOM   5421  C CA   . GLU B 2  178 ? -2.534  -10.566 -34.214 1.00 64.69 178 B 1 
ATOM   5422  C C    . GLU B 2  178 ? -1.388  -9.974  -33.390 1.00 70.04 178 B 1 
ATOM   5423  O O    . GLU B 2  178 ? -1.515  -9.692  -32.196 1.00 65.20 178 B 1 
ATOM   5424  C CB   . GLU B 2  178 ? -3.348  -9.468  -34.922 1.00 56.58 178 B 1 
ATOM   5425  C CG   . GLU B 2  178 ? -4.337  -10.024 -35.964 1.00 48.50 178 B 1 
ATOM   5426  C CD   . GLU B 2  178 ? -4.874  -8.964  -36.940 1.00 42.83 178 B 1 
ATOM   5427  O OE1  . GLU B 2  178 ? -5.454  -9.369  -37.973 1.00 37.28 178 B 1 
ATOM   5428  O OE2  . GLU B 2  178 ? -4.673  -7.750  -36.705 1.00 37.87 178 B 1 
ATOM   5429  N N    . VAL B 2  179 ? -0.254  -9.773  -34.046 1.00 70.61 179 B 1 
ATOM   5430  C CA   . VAL B 2  179 ? 0.928   -9.184  -33.395 1.00 72.81 179 B 1 
ATOM   5431  C C    . VAL B 2  179 ? 0.608   -7.796  -32.840 1.00 77.75 179 B 1 
ATOM   5432  O O    . VAL B 2  179 ? 1.109   -7.417  -31.786 1.00 74.15 179 B 1 
ATOM   5433  C CB   . VAL B 2  179 ? 2.103   -9.104  -34.387 1.00 66.24 179 B 1 
ATOM   5434  C CG1  . VAL B 2  179 ? 3.357   -8.510  -33.746 1.00 56.28 179 B 1 
ATOM   5435  C CG2  . VAL B 2  179 ? 2.467   -10.493 -34.922 1.00 56.51 179 B 1 
ATOM   5436  N N    . LEU B 2  180 ? -0.264  -7.068  -33.532 1.00 75.56 180 B 1 
ATOM   5437  C CA   . LEU B 2  180 ? -0.735  -5.763  -33.089 1.00 77.60 180 B 1 
ATOM   5438  C C    . LEU B 2  180 ? -1.473  -5.861  -31.751 1.00 80.55 180 B 1 
ATOM   5439  O O    . LEU B 2  180 ? -1.154  -5.103  -30.839 1.00 77.98 180 B 1 
ATOM   5440  C CB   . LEU B 2  180 ? -1.622  -5.156  -34.185 1.00 74.27 180 B 1 
ATOM   5441  C CG   . LEU B 2  180 ? -2.140  -3.745  -33.843 1.00 67.68 180 B 1 
ATOM   5442  C CD1  . LEU B 2  180 ? -1.005  -2.732  -33.724 1.00 60.91 180 B 1 
ATOM   5443  C CD2  . LEU B 2  180 ? -3.088  -3.276  -34.946 1.00 61.49 180 B 1 
ATOM   5444  N N    . ASP B 2  181 ? -2.391  -6.806  -31.605 1.00 79.58 181 B 1 
ATOM   5445  C CA   . ASP B 2  181 ? -3.126  -6.989  -30.351 1.00 78.99 181 B 1 
ATOM   5446  C C    . ASP B 2  181 ? -2.204  -7.381  -29.200 1.00 81.20 181 B 1 
ATOM   5447  O O    . ASP B 2  181 ? -2.351  -6.877  -28.091 1.00 78.24 181 B 1 
ATOM   5448  C CB   . ASP B 2  181 ? -4.194  -8.069  -30.504 1.00 74.90 181 B 1 
ATOM   5449  C CG   . ASP B 2  181 ? -5.296  -7.672  -31.464 1.00 70.85 181 B 1 
ATOM   5450  O OD1  . ASP B 2  181 ? -5.811  -6.541  -31.337 1.00 63.17 181 B 1 
ATOM   5451  O OD2  . ASP B 2  181 ? -5.646  -8.537  -32.292 1.00 64.60 181 B 1 
ATOM   5452  N N    . SER B 2  182 ? -1.215  -8.231  -29.474 1.00 81.28 182 B 1 
ATOM   5453  C CA   . SER B 2  182 ? -0.213  -8.596  -28.474 1.00 81.11 182 B 1 
ATOM   5454  C C    . SER B 2  182 ? 0.594   -7.380  -28.012 1.00 83.45 182 B 1 
ATOM   5455  O O    . SER B 2  182 ? 0.858   -7.233  -26.822 1.00 81.41 182 B 1 
ATOM   5456  C CB   . SER B 2  182 ? 0.733   -9.663  -29.023 1.00 77.65 182 B 1 
ATOM   5457  O OG   . SER B 2  182 ? 0.035   -10.840 -29.364 1.00 66.77 182 B 1 
ATOM   5458  N N    . PHE B 2  183 ? 0.947   -6.482  -28.938 1.00 83.09 183 B 1 
ATOM   5459  C CA   . PHE B 2  183 ? 1.641   -5.244  -28.593 1.00 84.45 183 B 1 
ATOM   5460  C C    . PHE B 2  183 ? 0.738   -4.277  -27.815 1.00 86.19 183 B 1 
ATOM   5461  O O    . PHE B 2  183 ? 1.175   -3.696  -26.823 1.00 85.69 183 B 1 
ATOM   5462  C CB   . PHE B 2  183 ? 2.194   -4.593  -29.863 1.00 83.25 183 B 1 
ATOM   5463  C CG   . PHE B 2  183 ? 2.929   -3.303  -29.577 1.00 79.55 183 B 1 
ATOM   5464  C CD1  . PHE B 2  183 ? 2.311   -2.061  -29.808 1.00 73.84 183 B 1 
ATOM   5465  C CD2  . PHE B 2  183 ? 4.220   -3.339  -29.019 1.00 74.19 183 B 1 
ATOM   5466  C CE1  . PHE B 2  183 ? 2.981   -0.868  -29.487 1.00 70.24 183 B 1 
ATOM   5467  C CE2  . PHE B 2  183 ? 4.891   -2.147  -28.696 1.00 69.40 183 B 1 
ATOM   5468  C CZ   . PHE B 2  183 ? 4.269   -0.912  -28.931 1.00 71.34 183 B 1 
ATOM   5469  N N    . LEU B 2  184 ? -0.523  -4.129  -28.214 1.00 85.51 184 B 1 
ATOM   5470  C CA   . LEU B 2  184 ? -1.477  -3.287  -27.491 1.00 86.24 184 B 1 
ATOM   5471  C C    . LEU B 2  184 ? -1.732  -3.817  -26.072 1.00 87.61 184 B 1 
ATOM   5472  O O    . LEU B 2  184 ? -1.746  -3.030  -25.127 1.00 86.96 184 B 1 
ATOM   5473  C CB   . LEU B 2  184 ? -2.785  -3.171  -28.288 1.00 85.25 184 B 1 
ATOM   5474  C CG   . LEU B 2  184 ? -2.683  -2.450  -29.645 1.00 83.35 184 B 1 
ATOM   5475  C CD1  . LEU B 2  184 ? -4.064  -2.401  -30.293 1.00 78.01 184 B 1 
ATOM   5476  C CD2  . LEU B 2  184 ? -2.161  -1.024  -29.533 1.00 78.38 184 B 1 
ATOM   5477  N N    . ASP B 2  185 ? -1.861  -5.129  -25.909 1.00 88.05 185 B 1 
ATOM   5478  C CA   . ASP B 2  185 ? -2.002  -5.761  -24.597 1.00 87.99 185 B 1 
ATOM   5479  C C    . ASP B 2  185 ? -0.762  -5.560  -23.720 1.00 89.06 185 B 1 
ATOM   5480  O O    . ASP B 2  185 ? -0.897  -5.311  -22.524 1.00 87.21 185 B 1 
ATOM   5481  C CB   . ASP B 2  185 ? -2.287  -7.260  -24.757 1.00 85.74 185 B 1 
ATOM   5482  C CG   . ASP B 2  185 ? -3.717  -7.599  -25.174 1.00 83.66 185 B 1 
ATOM   5483  O OD1  . ASP B 2  185 ? -4.566  -6.700  -25.334 1.00 76.81 185 B 1 
ATOM   5484  O OD2  . ASP B 2  185 ? -3.990  -8.815  -25.282 1.00 78.87 185 B 1 
ATOM   5485  N N    . LEU B 2  186 ? 0.434   -5.596  -24.297 1.00 87.50 186 B 1 
ATOM   5486  C CA   . LEU B 2  186 ? 1.660   -5.254  -23.572 1.00 86.96 186 B 1 
ATOM   5487  C C    . LEU B 2  186 ? 1.573   -3.840  -22.990 1.00 88.21 186 B 1 
ATOM   5488  O O    . LEU B 2  186 ? 1.804   -3.657  -21.798 1.00 87.83 186 B 1 
ATOM   5489  C CB   . LEU B 2  186 ? 2.872   -5.402  -24.506 1.00 85.50 186 B 1 
ATOM   5490  C CG   . LEU B 2  186 ? 4.208   -4.951  -23.883 1.00 82.77 186 B 1 
ATOM   5491  C CD1  . LEU B 2  186 ? 4.639   -5.861  -22.741 1.00 76.78 186 B 1 
ATOM   5492  C CD2  . LEU B 2  186 ? 5.308   -4.954  -24.938 1.00 77.83 186 B 1 
ATOM   5493  N N    . VAL B 2  187 ? 1.208   -2.851  -23.805 1.00 88.91 187 B 1 
ATOM   5494  C CA   . VAL B 2  187 ? 1.111   -1.460  -23.336 1.00 88.62 187 B 1 
ATOM   5495  C C    . VAL B 2  187 ? -0.044  -1.278  -22.347 1.00 89.39 187 B 1 
ATOM   5496  O O    . VAL B 2  187 ? 0.104   -0.548  -21.370 1.00 88.53 187 B 1 
ATOM   5497  C CB   . VAL B 2  187 ? 1.027   -0.469  -24.508 1.00 87.71 187 B 1 
ATOM   5498  C CG1  . VAL B 2  187 ? 1.131   0.973   -24.003 1.00 82.34 187 B 1 
ATOM   5499  C CG2  . VAL B 2  187 ? 2.172   -0.665  -25.502 1.00 83.38 187 B 1 
ATOM   5500  N N    . ARG B 2  188 ? -1.161  -1.983  -22.528 1.00 90.64 188 B 1 
ATOM   5501  C CA   . ARG B 2  188 ? -2.255  -2.014  -21.542 1.00 90.00 188 B 1 
ATOM   5502  C C    . ARG B 2  188 ? -1.796  -2.573  -20.196 1.00 90.08 188 B 1 
ATOM   5503  O O    . ARG B 2  188 ? -2.205  -2.055  -19.165 1.00 88.60 188 B 1 
ATOM   5504  C CB   . ARG B 2  188 ? -3.421  -2.861  -22.067 1.00 88.66 188 B 1 
ATOM   5505  C CG   . ARG B 2  188 ? -4.224  -2.164  -23.176 1.00 87.15 188 B 1 
ATOM   5506  C CD   . ARG B 2  188 ? -5.265  -3.131  -23.739 1.00 85.99 188 B 1 
ATOM   5507  N NE   . ARG B 2  188 ? -6.060  -2.504  -24.805 1.00 85.31 188 B 1 
ATOM   5508  C CZ   . ARG B 2  188 ? -6.261  -2.962  -26.028 1.00 83.91 188 B 1 
ATOM   5509  N NH1  . ARG B 2  188 ? -5.789  -4.105  -26.452 1.00 74.52 188 B 1 
ATOM   5510  N NH2  . ARG B 2  188 ? -6.960  -2.251  -26.856 1.00 79.91 188 B 1 
ATOM   5511  N N    . ASN B 2  189 ? -0.946  -3.590  -20.207 1.00 91.68 189 B 1 
ATOM   5512  C CA   . ASN B 2  189 ? -0.417  -4.184  -18.984 1.00 91.47 189 B 1 
ATOM   5513  C C    . ASN B 2  189 ? 0.707   -3.354  -18.342 1.00 91.88 189 B 1 
ATOM   5514  O O    . ASN B 2  189 ? 0.804   -3.330  -17.123 1.00 89.78 189 B 1 
ATOM   5515  C CB   . ASN B 2  189 ? 0.003   -5.631  -19.270 1.00 90.75 189 B 1 
ATOM   5516  C CG   . ASN B 2  189 ? -1.190  -6.567  -19.390 1.00 90.30 189 B 1 
ATOM   5517  O OD1  . ASN B 2  189 ? -2.190  -6.439  -18.706 1.00 81.67 189 B 1 
ATOM   5518  N ND2  . ASN B 2  189 ? -1.096  -7.565  -20.241 1.00 80.88 189 B 1 
ATOM   5519  N N    . ILE B 2  190 ? 1.508   -2.633  -19.134 1.00 90.94 190 B 1 
ATOM   5520  C CA   . ILE B 2  190 ? 2.487   -1.670  -18.597 1.00 90.42 190 B 1 
ATOM   5521  C C    . ILE B 2  190 ? 1.786   -0.585  -17.767 1.00 91.02 190 B 1 
ATOM   5522  O O    . ILE B 2  190 ? 2.297   -0.180  -16.728 1.00 89.37 190 B 1 
ATOM   5523  C CB   . ILE B 2  190 ? 3.332   -1.065  -19.745 1.00 89.68 190 B 1 
ATOM   5524  C CG1  . ILE B 2  190 ? 4.317   -2.129  -20.284 1.00 86.40 190 B 1 
ATOM   5525  C CG2  . ILE B 2  190 ? 4.114   0.180   -19.309 1.00 85.83 190 B 1 
ATOM   5526  C CD1  . ILE B 2  190 ? 5.016   -1.725  -21.582 1.00 81.38 190 B 1 
ATOM   5527  N N    . PHE B 2  191 ? 0.602   -0.154  -18.204 1.00 91.90 191 B 1 
ATOM   5528  C CA   . PHE B 2  191 ? -0.207  0.848   -17.512 1.00 91.61 191 B 1 
ATOM   5529  C C    . PHE B 2  191 ? -1.567  0.258   -17.115 1.00 91.08 191 B 1 
ATOM   5530  O O    . PHE B 2  191 ? -2.557  0.435   -17.836 1.00 87.69 191 B 1 
ATOM   5531  C CB   . PHE B 2  191 ? -0.321  2.098   -18.386 1.00 90.73 191 B 1 
ATOM   5532  C CG   . PHE B 2  191 ? 1.016   2.705   -18.750 1.00 90.60 191 B 1 
ATOM   5533  C CD1  . PHE B 2  191 ? 1.784   3.373   -17.781 1.00 86.39 191 B 1 
ATOM   5534  C CD2  . PHE B 2  191 ? 1.521   2.572   -20.055 1.00 87.39 191 B 1 
ATOM   5535  C CE1  . PHE B 2  191 ? 3.034   3.910   -18.111 1.00 85.43 191 B 1 
ATOM   5536  C CE2  . PHE B 2  191 ? 2.772   3.107   -20.393 1.00 85.02 191 B 1 
ATOM   5537  C CZ   . PHE B 2  191 ? 3.533   3.775   -19.419 1.00 87.67 191 B 1 
ATOM   5538  N N    . PRO B 2  192 ? -1.638  -0.471  -15.991 1.00 92.43 192 B 1 
ATOM   5539  C CA   . PRO B 2  192 ? -2.870  -1.109  -15.551 1.00 92.07 192 B 1 
ATOM   5540  C C    . PRO B 2  192 ? -3.929  -0.069  -15.186 1.00 91.56 192 B 1 
ATOM   5541  O O    . PRO B 2  192 ? -3.619  1.021   -14.713 1.00 88.03 192 B 1 
ATOM   5542  C CB   . PRO B 2  192 ? -2.470  -1.981  -14.355 1.00 90.03 192 B 1 
ATOM   5543  C CG   . PRO B 2  192 ? -1.255  -1.264  -13.777 1.00 89.08 192 B 1 
ATOM   5544  C CD   . PRO B 2  192 ? -0.574  -0.699  -15.024 1.00 91.19 192 B 1 
ATOM   5545  N N    . SER B 2  193 ? -5.197  -0.427  -15.378 1.00 90.56 193 B 1 
ATOM   5546  C CA   . SER B 2  193 ? -6.325  0.451   -15.039 1.00 89.46 193 B 1 
ATOM   5547  C C    . SER B 2  193 ? -6.680  0.452   -13.551 1.00 89.57 193 B 1 
ATOM   5548  O O    . SER B 2  193 ? -7.363  1.359   -13.088 1.00 84.63 193 B 1 
ATOM   5549  C CB   . SER B 2  193 ? -7.550  0.057   -15.868 1.00 86.79 193 B 1 
ATOM   5550  O OG   . SER B 2  193 ? -7.847  -1.313  -15.716 1.00 77.74 193 B 1 
ATOM   5551  N N    . ASN B 2  194 ? -6.238  -0.563  -12.807 1.00 89.07 194 B 1 
ATOM   5552  C CA   . ASN B 2  194 ? -6.481  -0.691  -11.373 1.00 89.16 194 B 1 
ATOM   5553  C C    . ASN B 2  194 ? -5.308  -1.436  -10.716 1.00 89.32 194 B 1 
ATOM   5554  O O    . ASN B 2  194 ? -4.979  -2.552  -11.104 1.00 86.30 194 B 1 
ATOM   5555  C CB   . ASN B 2  194 ? -7.826  -1.412  -11.180 1.00 86.78 194 B 1 
ATOM   5556  C CG   . ASN B 2  194 ? -8.269  -1.467  -9.729  1.00 85.11 194 B 1 
ATOM   5557  O OD1  . ASN B 2  194 ? -7.525  -1.802  -8.831  1.00 75.89 194 B 1 
ATOM   5558  N ND2  . ASN B 2  194 ? -9.520  -1.148  -9.469  1.00 75.78 194 B 1 
ATOM   5559  N N    . LEU B 2  195 ? -4.714  -0.825  -9.696  1.00 90.29 195 B 1 
ATOM   5560  C CA   . LEU B 2  195 ? -3.550  -1.402  -9.014  1.00 90.58 195 B 1 
ATOM   5561  C C    . LEU B 2  195 ? -3.895  -2.647  -8.187  1.00 90.75 195 B 1 
ATOM   5562  O O    . LEU B 2  195 ? -3.082  -3.561  -8.093  1.00 88.57 195 B 1 
ATOM   5563  C CB   . LEU B 2  195 ? -2.905  -0.333  -8.119  1.00 89.19 195 B 1 
ATOM   5564  C CG   . LEU B 2  195 ? -2.263  0.833   -8.893  1.00 87.54 195 B 1 
ATOM   5565  C CD1  . LEU B 2  195 ? -1.840  1.916   -7.911  1.00 83.36 195 B 1 
ATOM   5566  C CD2  . LEU B 2  195 ? -1.038  0.380   -9.693  1.00 83.02 195 B 1 
ATOM   5567  N N    . VAL B 2  196 ? -5.096  -2.692  -7.621  1.00 89.41 196 B 1 
ATOM   5568  C CA   . VAL B 2  196 ? -5.544  -3.859  -6.847  1.00 88.61 196 B 1 
ATOM   5569  C C    . VAL B 2  196 ? -5.799  -5.047  -7.772  1.00 88.72 196 B 1 
ATOM   5570  O O    . VAL B 2  196 ? -5.321  -6.139  -7.485  1.00 87.34 196 B 1 
ATOM   5571  C CB   . VAL B 2  196 ? -6.778  -3.530  -5.986  1.00 87.25 196 B 1 
ATOM   5572  C CG1  . VAL B 2  196 ? -7.261  -4.754  -5.200  1.00 80.36 196 B 1 
ATOM   5573  C CG2  . VAL B 2  196 ? -6.449  -2.432  -4.972  1.00 82.76 196 B 1 
ATOM   5574  N N    . SER B 2  197 ? -6.474  -4.842  -8.898  1.00 90.65 197 B 1 
ATOM   5575  C CA   . SER B 2  197 ? -6.675  -5.927  -9.865  1.00 89.72 197 B 1 
ATOM   5576  C C    . SER B 2  197 ? -5.358  -6.381  -10.503 1.00 89.86 197 B 1 
ATOM   5577  O O    . SER B 2  197 ? -5.149  -7.580  -10.670 1.00 87.48 197 B 1 
ATOM   5578  C CB   . SER B 2  197 ? -7.720  -5.557  -10.928 1.00 87.56 197 B 1 
ATOM   5579  O OG   . SER B 2  197 ? -7.245  -4.608  -11.848 1.00 74.47 197 B 1 
ATOM   5580  N N    . ALA B 2  198 ? -4.426  -5.454  -10.742 1.00 91.34 198 B 1 
ATOM   5581  C CA   . ALA B 2  198 ? -3.104  -5.789  -11.269 1.00 91.22 198 B 1 
ATOM   5582  C C    . ALA B 2  198 ? -2.289  -6.720  -10.353 1.00 91.21 198 B 1 
ATOM   5583  O O    . ALA B 2  198 ? -1.396  -7.416  -10.828 1.00 88.76 198 B 1 
ATOM   5584  C CB   . ALA B 2  198 ? -2.338  -4.488  -11.543 1.00 90.82 198 B 1 
ATOM   5585  N N    . ALA B 2  199 ? -2.617  -6.782  -9.064  1.00 90.55 199 B 1 
ATOM   5586  C CA   . ALA B 2  199 ? -1.959  -7.695  -8.132  1.00 90.29 199 B 1 
ATOM   5587  C C    . ALA B 2  199 ? -2.323  -9.181  -8.344  1.00 90.50 199 B 1 
ATOM   5588  O O    . ALA B 2  199 ? -1.642  -10.052 -7.804  1.00 87.29 199 B 1 
ATOM   5589  C CB   . ALA B 2  199 ? -2.274  -7.237  -6.708  1.00 89.93 199 B 1 
ATOM   5590  N N    . PHE B 2  200 ? -3.371  -9.483  -9.114  1.00 89.66 200 B 1 
ATOM   5591  C CA   . PHE B 2  200 ? -3.784  -10.867 -9.395  1.00 88.45 200 B 1 
ATOM   5592  C C    . PHE B 2  200 ? -4.378  -11.099 -10.792 1.00 87.99 200 B 1 
ATOM   5593  O O    . PHE B 2  200 ? -4.626  -12.246 -11.166 1.00 83.97 200 B 1 
ATOM   5594  C CB   . PHE B 2  200 ? -4.747  -11.339 -8.300  1.00 86.96 200 B 1 
ATOM   5595  C CG   . PHE B 2  200 ? -6.078  -10.618 -8.279  1.00 88.56 200 B 1 
ATOM   5596  C CD1  . PHE B 2  200 ? -6.208  -9.381  -7.622  1.00 84.01 200 B 1 
ATOM   5597  C CD2  . PHE B 2  200 ? -7.198  -11.190 -8.907  1.00 84.73 200 B 1 
ATOM   5598  C CE1  . PHE B 2  200 ? -7.438  -8.711  -7.602  1.00 82.96 200 B 1 
ATOM   5599  C CE2  . PHE B 2  200 ? -8.436  -10.524 -8.892  1.00 82.70 200 B 1 
ATOM   5600  C CZ   . PHE B 2  200 ? -8.555  -9.280  -8.243  1.00 86.00 200 B 1 
ATOM   5601  N N    . ARG B 2  201 ? -4.588  -10.043 -11.579 1.00 88.55 201 B 1 
ATOM   5602  C CA   . ARG B 2  201 ? -5.122  -10.115 -12.945 1.00 89.08 201 B 1 
ATOM   5603  C C    . ARG B 2  201 ? -4.272  -9.297  -13.918 1.00 89.07 201 B 1 
ATOM   5604  O O    . ARG B 2  201 ? -3.716  -8.263  -13.563 1.00 85.92 201 B 1 
ATOM   5605  C CB   . ARG B 2  201 ? -6.571  -9.608  -12.980 1.00 86.41 201 B 1 
ATOM   5606  C CG   . ARG B 2  201 ? -7.570  -10.523 -12.257 1.00 81.57 201 B 1 
ATOM   5607  C CD   . ARG B 2  201 ? -8.946  -9.880  -12.356 1.00 81.02 201 B 1 
ATOM   5608  N NE   . ARG B 2  201 ? -10.025 -10.685 -11.755 1.00 77.05 201 B 1 
ATOM   5609  C CZ   . ARG B 2  201 ? -11.232 -10.210 -11.495 1.00 73.14 201 B 1 
ATOM   5610  N NH1  . ARG B 2  201 ? -11.537 -8.963  -11.673 1.00 68.29 201 B 1 
ATOM   5611  N NH2  . ARG B 2  201 ? -12.176 -10.977 -11.055 1.00 66.26 201 B 1 
ATOM   5612  N N    . SER B 2  202 ? -4.254  -9.745  -15.164 1.00 88.91 202 B 1 
ATOM   5613  C CA   . SER B 2  202 ? -3.669  -9.010  -16.281 1.00 88.47 202 B 1 
ATOM   5614  C C    . SER B 2  202 ? -4.637  -8.974  -17.457 1.00 88.45 202 B 1 
ATOM   5615  O O    . SER B 2  202 ? -5.539  -9.809  -17.565 1.00 84.93 202 B 1 
ATOM   5616  C CB   . SER B 2  202 ? -2.317  -9.617  -16.670 1.00 86.50 202 B 1 
ATOM   5617  O OG   . SER B 2  202 ? -2.449  -10.930 -17.147 1.00 76.06 202 B 1 
ATOM   5618  N N    . TYR B 2  203 ? -4.468  -8.004  -18.342 1.00 87.87 203 B 1 
ATOM   5619  C CA   . TYR B 2  203 ? -5.327  -7.850  -19.510 1.00 88.09 203 B 1 
ATOM   5620  C C    . TYR B 2  203 ? -4.884  -8.775  -20.642 1.00 87.40 203 B 1 
ATOM   5621  O O    . TYR B 2  203 ? -3.705  -8.810  -20.998 1.00 84.76 203 B 1 
ATOM   5622  C CB   . TYR B 2  203 ? -5.338  -6.386  -19.942 1.00 87.32 203 B 1 
ATOM   5623  C CG   . TYR B 2  203 ? -6.408  -6.079  -20.967 1.00 87.92 203 B 1 
ATOM   5624  C CD1  . TYR B 2  203 ? -6.148  -6.239  -22.338 1.00 83.75 203 B 1 
ATOM   5625  C CD2  . TYR B 2  203 ? -7.678  -5.641  -20.550 1.00 83.82 203 B 1 
ATOM   5626  C CE1  . TYR B 2  203 ? -7.145  -5.958  -23.288 1.00 82.88 203 B 1 
ATOM   5627  C CE2  . TYR B 2  203 ? -8.679  -5.356  -21.489 1.00 82.46 203 B 1 
ATOM   5628  C CZ   . TYR B 2  203 ? -8.411  -5.513  -22.862 1.00 85.47 203 B 1 
ATOM   5629  O OH   . TYR B 2  203 ? -9.385  -5.227  -23.783 1.00 83.63 203 B 1 
ATOM   5630  N N    . ALA B 2  204 ? -5.833  -9.477  -21.246 1.00 86.89 204 B 1 
ATOM   5631  C CA   . ALA B 2  204 ? -5.582  -10.280 -22.432 1.00 86.01 204 B 1 
ATOM   5632  C C    . ALA B 2  204 ? -6.723  -10.154 -23.442 1.00 85.81 204 B 1 
ATOM   5633  O O    . ALA B 2  204 ? -7.896  -10.343 -23.118 1.00 82.14 204 B 1 
ATOM   5634  C CB   . ALA B 2  204 ? -5.344  -11.734 -22.026 1.00 83.48 204 B 1 
ATOM   5635  N N    . THR B 2  205 ? -6.356  -9.885  -24.690 1.00 85.08 205 B 1 
ATOM   5636  C CA   . THR B 2  205 ? -7.277  -9.927  -25.821 1.00 84.25 205 B 1 
ATOM   5637  C C    . THR B 2  205 ? -7.334  -11.336 -26.397 1.00 83.95 205 B 1 
ATOM   5638  O O    . THR B 2  205 ? -6.306  -11.990 -26.580 1.00 80.89 205 B 1 
ATOM   5639  C CB   . THR B 2  205 ? -6.879  -8.911  -26.895 1.00 82.63 205 B 1 
ATOM   5640  O OG1  . THR B 2  205 ? -6.854  -7.617  -26.344 1.00 70.12 205 B 1 
ATOM   5641  C CG2  . THR B 2  205 ? -7.858  -8.869  -28.057 1.00 70.29 205 B 1 
ATOM   5642  N N    . SER B 2  206 ? -8.539  -11.795 -26.713 1.00 82.15 206 B 1 
ATOM   5643  C CA   . SER B 2  206 ? -8.770  -13.061 -27.404 1.00 81.10 206 B 1 
ATOM   5644  C C    . SER B 2  206 ? -9.913  -12.927 -28.402 1.00 81.38 206 B 1 
ATOM   5645  O O    . SER B 2  206 ? -10.641 -11.934 -28.409 1.00 78.01 206 B 1 
ATOM   5646  C CB   . SER B 2  206 ? -9.032  -14.169 -26.391 1.00 77.89 206 B 1 
ATOM   5647  O OG   . SER B 2  206 ? -10.275 -13.986 -25.749 1.00 68.40 206 B 1 
ATOM   5648  N N    . TYR B 2  207 ? -10.060 -13.937 -29.248 1.00 80.38 207 B 1 
ATOM   5649  C CA   . TYR B 2  207 ? -11.083 -13.968 -30.282 1.00 79.27 207 B 1 
ATOM   5650  C C    . TYR B 2  207 ? -11.916 -15.239 -30.172 1.00 78.59 207 B 1 
ATOM   5651  O O    . TYR B 2  207 ? -11.386 -16.329 -29.972 1.00 74.92 207 B 1 
ATOM   5652  C CB   . TYR B 2  207 ? -10.430 -13.841 -31.653 1.00 76.94 207 B 1 
ATOM   5653  C CG   . TYR B 2  207 ? -9.782  -12.494 -31.889 1.00 75.54 207 B 1 
ATOM   5654  C CD1  . TYR B 2  207 ? -10.552 -11.417 -32.342 1.00 71.48 207 B 1 
ATOM   5655  C CD2  . TYR B 2  207 ? -8.405  -12.305 -31.641 1.00 71.87 207 B 1 
ATOM   5656  C CE1  . TYR B 2  207 ? -9.969  -10.163 -32.556 1.00 70.08 207 B 1 
ATOM   5657  C CE2  . TYR B 2  207 ? -7.813  -11.050 -31.852 1.00 69.45 207 B 1 
ATOM   5658  C CZ   . TYR B 2  207 ? -8.601  -9.980  -32.312 1.00 71.51 207 B 1 
ATOM   5659  O OH   . TYR B 2  207 ? -8.048  -8.748  -32.519 1.00 69.06 207 B 1 
ATOM   5660  N N    . VAL B 2  208 ? -13.215 -15.084 -30.351 1.00 76.90 208 B 1 
ATOM   5661  C CA   . VAL B 2  208 ? -14.166 -16.193 -30.422 1.00 75.87 208 B 1 
ATOM   5662  C C    . VAL B 2  208 ? -14.810 -16.173 -31.797 1.00 76.09 208 B 1 
ATOM   5663  O O    . VAL B 2  208 ? -15.419 -15.181 -32.198 1.00 73.34 208 B 1 
ATOM   5664  C CB   . VAL B 2  208 ? -15.218 -16.116 -29.305 1.00 72.64 208 B 1 
ATOM   5665  C CG1  . VAL B 2  208 ? -16.149 -17.329 -29.350 1.00 64.32 208 B 1 
ATOM   5666  C CG2  . VAL B 2  208 ? -14.554 -16.091 -27.925 1.00 65.53 208 B 1 
ATOM   5667  N N    . THR B 2  209 ? -14.674 -17.278 -32.519 1.00 75.63 209 B 1 
ATOM   5668  C CA   . THR B 2  209 ? -15.370 -17.472 -33.789 1.00 73.24 209 B 1 
ATOM   5669  C C    . THR B 2  209 ? -16.763 -18.024 -33.536 1.00 72.76 209 B 1 
ATOM   5670  O O    . THR B 2  209 ? -16.927 -19.056 -32.874 1.00 67.15 209 B 1 
ATOM   5671  C CB   . THR B 2  209 ? -14.597 -18.386 -34.741 1.00 68.23 209 B 1 
ATOM   5672  O OG1  . THR B 2  209 ? -14.148 -19.545 -34.070 1.00 59.93 209 B 1 
ATOM   5673  C CG2  . THR B 2  209 ? -13.369 -17.682 -35.304 1.00 56.69 209 B 1 
ATOM   5674  N N    . THR B 2  210 ? -17.761 -17.355 -34.088 1.00 70.83 210 B 1 
ATOM   5675  C CA   . THR B 2  210 ? -19.162 -17.752 -34.006 1.00 67.48 210 B 1 
ATOM   5676  C C    . THR B 2  210 ? -19.613 -18.252 -35.371 1.00 66.65 210 B 1 
ATOM   5677  O O    . THR B 2  210 ? -19.582 -17.515 -36.354 1.00 59.35 210 B 1 
ATOM   5678  C CB   . THR B 2  210 ? -20.027 -16.591 -33.513 1.00 61.65 210 B 1 
ATOM   5679  O OG1  . THR B 2  210 ? -19.829 -15.422 -34.270 1.00 55.26 210 B 1 
ATOM   5680  C CG2  . THR B 2  210 ? -19.711 -16.239 -32.058 1.00 53.22 210 B 1 
ATOM   5681  N N    . ASN B 2  211 ? -20.027 -19.523 -35.438 1.00 63.94 211 B 1 
ATOM   5682  C CA   . ASN B 2  211 ? -20.624 -20.054 -36.663 1.00 61.26 211 B 1 
ATOM   5683  C C    . ASN B 2  211 ? -22.104 -19.678 -36.700 1.00 60.83 211 B 1 
ATOM   5684  O O    . ASN B 2  211 ? -22.870 -20.109 -35.847 1.00 54.08 211 B 1 
ATOM   5685  C CB   . ASN B 2  211 ? -20.398 -21.571 -36.752 1.00 54.45 211 B 1 
ATOM   5686  C CG   . ASN B 2  211 ? -19.019 -21.934 -37.277 1.00 48.47 211 B 1 
ATOM   5687  O OD1  . ASN B 2  211 ? -18.306 -21.142 -37.860 1.00 43.67 211 B 1 
ATOM   5688  N ND2  . ASN B 2  211 ? -18.624 -23.177 -37.123 1.00 42.82 211 B 1 
ATOM   5689  N N    . THR B 2  212 ? -22.497 -18.899 -37.696 1.00 53.77 212 B 1 
ATOM   5690  C CA   . THR B 2  212 ? -23.868 -18.386 -37.853 1.00 51.69 212 B 1 
ATOM   5691  C C    . THR B 2  212 ? -24.929 -19.452 -38.097 1.00 52.02 212 B 1 
ATOM   5692  O O    . THR B 2  212 ? -26.082 -19.239 -37.755 1.00 47.69 212 B 1 
ATOM   5693  C CB   . THR B 2  212 ? -23.940 -17.410 -39.035 1.00 45.66 212 B 1 
ATOM   5694  O OG1  . THR B 2  212 ? -23.149 -17.890 -40.106 1.00 41.90 212 B 1 
ATOM   5695  C CG2  . THR B 2  212 ? -23.419 -16.023 -38.676 1.00 40.98 212 B 1 
ATOM   5696  N N    . SER B 2  213 ? -24.573 -20.567 -38.724 1.00 45.21 213 B 1 
ATOM   5697  C CA   . SER B 2  213 ? -25.564 -21.536 -39.207 1.00 45.43 213 B 1 
ATOM   5698  C C    . SER B 2  213 ? -26.321 -22.270 -38.105 1.00 45.94 213 B 1 
ATOM   5699  O O    . SER B 2  213 ? -27.488 -22.600 -38.277 1.00 42.95 213 B 1 
ATOM   5700  C CB   . SER B 2  213 ? -24.885 -22.566 -40.104 1.00 40.84 213 B 1 
ATOM   5701  O OG   . SER B 2  213 ? -23.797 -23.181 -39.438 1.00 38.02 213 B 1 
ATOM   5702  N N    . ALA B 2  214 ? -25.664 -22.568 -37.010 1.00 42.36 214 B 1 
ATOM   5703  C CA   . ALA B 2  214 ? -26.224 -23.387 -35.943 1.00 42.68 214 B 1 
ATOM   5704  C C    . ALA B 2  214 ? -26.980 -22.562 -34.886 1.00 42.86 214 B 1 
ATOM   5705  O O    . ALA B 2  214 ? -26.951 -22.891 -33.705 1.00 40.41 214 B 1 
ATOM   5706  C CB   . ALA B 2  214 ? -25.119 -24.270 -35.377 1.00 38.96 214 B 1 
ATOM   5707  N N    . ILE B 2  215 ? -27.634 -21.497 -35.301 1.00 42.45 215 B 1 
ATOM   5708  C CA   . ILE B 2  215 ? -28.617 -20.802 -34.464 1.00 42.34 215 B 1 
ATOM   5709  C C    . ILE B 2  215 ? -29.882 -21.669 -34.415 1.00 42.23 215 B 1 
ATOM   5710  O O    . ILE B 2  215 ? -30.937 -21.284 -34.908 1.00 39.70 215 B 1 
ATOM   5711  C CB   . ILE B 2  215 ? -28.897 -19.350 -34.935 1.00 38.48 215 B 1 
ATOM   5712  C CG1  . ILE B 2  215 ? -27.603 -18.553 -35.220 1.00 35.66 215 B 1 
ATOM   5713  C CG2  . ILE B 2  215 ? -29.729 -18.607 -33.870 1.00 35.91 215 B 1 
ATOM   5714  C CD1  . ILE B 2  215 ? -27.850 -17.178 -35.861 1.00 33.65 215 B 1 
ATOM   5715  N N    . GLN B 2  216 ? -29.776 -22.884 -33.893 1.00 41.72 216 B 1 
ATOM   5716  C CA   . GLN B 2  216 ? -30.972 -23.500 -33.355 1.00 41.71 216 B 1 
ATOM   5717  C C    . GLN B 2  216 ? -31.315 -22.701 -32.106 1.00 42.41 216 B 1 
ATOM   5718  O O    . GLN B 2  216 ? -30.557 -22.665 -31.137 1.00 39.75 216 B 1 
ATOM   5719  C CB   . GLN B 2  216 ? -30.801 -25.004 -33.112 1.00 37.44 216 B 1 
ATOM   5720  C CG   . GLN B 2  216 ? -31.165 -25.787 -34.383 1.00 34.14 216 B 1 
ATOM   5721  C CD   . GLN B 2  216 ? -31.073 -27.303 -34.220 1.00 31.50 216 B 1 
ATOM   5722  O OE1  . GLN B 2  216 ? -30.181 -27.834 -33.602 1.00 30.34 216 B 1 
ATOM   5723  N NE2  . GLN B 2  216 ? -31.989 -28.052 -34.803 1.00 28.59 216 B 1 
ATOM   5724  N N    . GLN B 2  217 ? -32.441 -22.010 -32.176 1.00 43.77 217 B 1 
ATOM   5725  C CA   . GLN B 2  217 ? -33.078 -21.337 -31.052 1.00 44.01 217 B 1 
ATOM   5726  C C    . GLN B 2  217 ? -33.655 -22.373 -30.074 1.00 45.17 217 B 1 
ATOM   5727  O O    . GLN B 2  217 ? -34.804 -22.251 -29.655 1.00 41.88 217 B 1 
ATOM   5728  C CB   . GLN B 2  217 ? -34.196 -20.402 -31.550 1.00 39.17 217 B 1 
ATOM   5729  C CG   . GLN B 2  217 ? -33.726 -19.155 -32.292 1.00 35.73 217 B 1 
ATOM   5730  C CD   . GLN B 2  217 ? -34.908 -18.255 -32.673 1.00 32.73 217 B 1 
ATOM   5731  O OE1  . GLN B 2  217 ? -36.054 -18.658 -32.772 1.00 31.42 217 B 1 
ATOM   5732  N NE2  . GLN B 2  217 ? -34.667 -16.982 -32.913 1.00 29.61 217 B 1 
ATOM   5733  N N    . ASP B 2  218 ? -32.907 -23.419 -29.767 1.00 46.07 218 B 1 
ATOM   5734  C CA   . ASP B 2  218 ? -33.315 -24.295 -28.690 1.00 46.30 218 B 1 
ATOM   5735  C C    . ASP B 2  218 ? -33.326 -23.452 -27.432 1.00 47.49 218 B 1 
ATOM   5736  O O    . ASP B 2  218 ? -32.342 -22.783 -27.093 1.00 44.51 218 B 1 
ATOM   5737  C CB   . ASP B 2  218 ? -32.436 -25.543 -28.595 1.00 41.38 218 B 1 
ATOM   5738  C CG   . ASP B 2  218 ? -32.840 -26.576 -29.648 1.00 37.59 218 B 1 
ATOM   5739  O OD1  . ASP B 2  218 ? -34.048 -26.631 -29.984 1.00 35.26 218 B 1 
ATOM   5740  O OD2  . ASP B 2  218 ? -31.942 -27.286 -30.135 1.00 35.04 218 B 1 
ATOM   5741  N N    . ALA B 2  219 ? -34.496 -23.399 -26.815 1.00 43.27 219 B 1 
ATOM   5742  C CA   . ALA B 2  219 ? -34.720 -22.540 -25.674 1.00 43.75 219 B 1 
ATOM   5743  C C    . ALA B 2  219 ? -33.675 -22.898 -24.611 1.00 45.20 219 B 1 
ATOM   5744  O O    . ALA B 2  219 ? -33.665 -24.030 -24.132 1.00 42.93 219 B 1 
ATOM   5745  C CB   . ALA B 2  219 ? -36.154 -22.734 -25.195 1.00 39.48 219 B 1 
ATOM   5746  N N    . PRO B 2  220 ? -32.776 -21.971 -24.281 1.00 48.59 220 B 1 
ATOM   5747  C CA   . PRO B 2  220 ? -31.667 -22.285 -23.399 1.00 48.76 220 B 1 
ATOM   5748  C C    . PRO B 2  220 ? -32.237 -22.787 -22.080 1.00 50.37 220 B 1 
ATOM   5749  O O    . PRO B 2  220 ? -33.190 -22.202 -21.552 1.00 48.15 220 B 1 
ATOM   5750  C CB   . PRO B 2  220 ? -30.858 -20.992 -23.259 1.00 45.41 220 B 1 
ATOM   5751  C CG   . PRO B 2  220 ? -31.859 -19.897 -23.605 1.00 45.00 220 B 1 
ATOM   5752  C CD   . PRO B 2  220 ? -32.767 -20.562 -24.631 1.00 46.94 220 B 1 
ATOM   5753  N N    . CYS B 2  221 ? -31.669 -23.864 -21.584 1.00 54.92 221 B 1 
ATOM   5754  C CA   . CYS B 2  221 ? -32.085 -24.410 -20.300 1.00 55.44 221 B 1 
ATOM   5755  C C    . CYS B 2  221 ? -32.094 -23.282 -19.265 1.00 57.02 221 B 1 
ATOM   5756  O O    . CYS B 2  221 ? -31.169 -22.466 -19.223 1.00 53.14 221 B 1 
ATOM   5757  C CB   . CYS B 2  221 ? -31.145 -25.558 -19.909 1.00 51.21 221 B 1 
ATOM   5758  S SG   . CYS B 2  221 ? -31.670 -26.283 -18.328 1.00 45.12 221 B 1 
ATOM   5759  N N    . ILE B 2  222 ? -33.118 -23.242 -18.435 1.00 52.40 222 B 1 
ATOM   5760  C CA   . ILE B 2  222 ? -33.301 -22.187 -17.422 1.00 52.50 222 B 1 
ATOM   5761  C C    . ILE B 2  222 ? -32.011 -21.948 -16.639 1.00 55.69 222 B 1 
ATOM   5762  O O    . ILE B 2  222 ? -31.601 -20.810 -16.418 1.00 52.81 222 B 1 
ATOM   5763  C CB   . ILE B 2  222 ? -34.464 -22.584 -16.487 1.00 48.32 222 B 1 
ATOM   5764  C CG1  . ILE B 2  222 ? -35.801 -22.436 -17.244 1.00 44.71 222 B 1 
ATOM   5765  C CG2  . ILE B 2  222 ? -34.476 -21.755 -15.193 1.00 44.21 222 B 1 
ATOM   5766  C CD1  . ILE B 2  222 ? -37.015 -22.972 -16.492 1.00 41.04 222 B 1 
ATOM   5767  N N    . GLN B 2  223 ? -31.353 -23.037 -16.268 1.00 57.58 223 B 1 
ATOM   5768  C CA   . GLN B 2  223 ? -30.114 -23.001 -15.507 1.00 59.17 223 B 1 
ATOM   5769  C C    . GLN B 2  223 ? -28.983 -22.314 -16.292 1.00 63.74 223 B 1 
ATOM   5770  O O    . GLN B 2  223 ? -28.305 -21.440 -15.754 1.00 59.77 223 B 1 
ATOM   5771  C CB   . GLN B 2  223 ? -29.787 -24.443 -15.105 1.00 53.70 223 B 1 
ATOM   5772  C CG   . GLN B 2  223 ? -28.783 -24.506 -13.960 1.00 49.07 223 B 1 
ATOM   5773  C CD   . GLN B 2  223 ? -28.631 -25.920 -13.398 1.00 44.15 223 B 1 
ATOM   5774  O OE1  . GLN B 2  223 ? -29.354 -26.842 -13.726 1.00 42.49 223 B 1 
ATOM   5775  N NE2  . GLN B 2  223 ? -27.692 -26.130 -12.509 1.00 39.53 223 B 1 
ATOM   5776  N N    . SER B 2  224 ? -28.852 -22.629 -17.578 1.00 67.23 224 B 1 
ATOM   5777  C CA   . SER B 2  224 ? -27.882 -21.973 -18.462 1.00 68.43 224 B 1 
ATOM   5778  C C    . SER B 2  224 ? -28.133 -20.466 -18.563 1.00 72.39 224 B 1 
ATOM   5779  O O    . SER B 2  224 ? -27.199 -19.678 -18.443 1.00 68.52 224 B 1 
ATOM   5780  C CB   . SER B 2  224 ? -27.921 -22.609 -19.851 1.00 62.32 224 B 1 
ATOM   5781  O OG   . SER B 2  224 ? -26.973 -22.011 -20.705 1.00 55.40 224 B 1 
ATOM   5782  N N    . LYS B 2  225 ? -29.383 -20.051 -18.686 1.00 69.85 225 B 1 
ATOM   5783  C CA   . LYS B 2  225 ? -29.747 -18.629 -18.768 1.00 70.80 225 B 1 
ATOM   5784  C C    . LYS B 2  225 ? -29.388 -17.851 -17.495 1.00 73.29 225 B 1 
ATOM   5785  O O    . LYS B 2  225 ? -28.988 -16.693 -17.570 1.00 71.76 225 B 1 
ATOM   5786  C CB   . LYS B 2  225 ? -31.242 -18.523 -19.097 1.00 67.30 225 B 1 
ATOM   5787  C CG   . LYS B 2  225 ? -31.606 -17.134 -19.629 1.00 61.17 225 B 1 
ATOM   5788  C CD   . LYS B 2  225 ? -33.084 -17.078 -20.009 1.00 56.39 225 B 1 
ATOM   5789  C CE   . LYS B 2  225 ? -33.401 -15.729 -20.652 1.00 50.51 225 B 1 
ATOM   5790  N NZ   . LYS B 2  225 ? -34.830 -15.614 -21.011 1.00 43.61 225 B 1 
ATOM   5791  N N    . ILE B 2  226 ? -29.501 -18.489 -16.335 1.00 69.90 226 B 1 
ATOM   5792  C CA   . ILE B 2  226 ? -29.064 -17.905 -15.061 1.00 68.52 226 B 1 
ATOM   5793  C C    . ILE B 2  226 ? -27.542 -17.736 -15.060 1.00 71.57 226 B 1 
ATOM   5794  O O    . ILE B 2  226 ? -27.048 -16.667 -14.712 1.00 71.09 226 B 1 
ATOM   5795  C CB   . ILE B 2  226 ? -29.532 -18.758 -13.868 1.00 66.14 226 B 1 
ATOM   5796  C CG1  . ILE B 2  226 ? -31.073 -18.807 -13.775 1.00 62.35 226 B 1 
ATOM   5797  C CG2  . ILE B 2  226 ? -28.967 -18.197 -12.549 1.00 61.79 226 B 1 
ATOM   5798  C CD1  . ILE B 2  226 ? -31.578 -19.999 -12.965 1.00 57.67 226 B 1 
ATOM   5799  N N    . TYR B 2  227 ? -26.813 -18.762 -15.486 1.00 73.23 227 B 1 
ATOM   5800  C CA   . TYR B 2  227 ? -25.354 -18.693 -15.548 1.00 72.51 227 B 1 
ATOM   5801  C C    . TYR B 2  227 ? -24.860 -17.686 -16.583 1.00 74.39 227 B 1 
ATOM   5802  O O    . TYR B 2  227 ? -23.934 -16.936 -16.288 1.00 73.34 227 B 1 
ATOM   5803  C CB   . TYR B 2  227 ? -24.766 -20.082 -15.794 1.00 70.22 227 B 1 
ATOM   5804  C CG   . TYR B 2  227 ? -24.989 -21.051 -14.655 1.00 67.92 227 B 1 
ATOM   5805  C CD1  . TYR B 2  227 ? -24.613 -20.714 -13.341 1.00 63.15 227 B 1 
ATOM   5806  C CD2  . TYR B 2  227 ? -25.592 -22.292 -14.901 1.00 63.55 227 B 1 
ATOM   5807  C CE1  . TYR B 2  227 ? -24.845 -21.608 -12.281 1.00 57.41 227 B 1 
ATOM   5808  C CE2  . TYR B 2  227 ? -25.828 -23.195 -13.850 1.00 57.28 227 B 1 
ATOM   5809  C CZ   . TYR B 2  227 ? -25.456 -22.849 -12.540 1.00 57.35 227 B 1 
ATOM   5810  O OH   . TYR B 2  227 ? -25.692 -23.729 -11.517 1.00 54.21 227 B 1 
ATOM   5811  N N    . GLU B 2  228 ? -25.502 -17.575 -17.728 1.00 75.21 228 B 1 
ATOM   5812  C CA   . GLU B 2  228 ? -25.225 -16.528 -18.713 1.00 73.43 228 B 1 
ATOM   5813  C C    . GLU B 2  228 ? -25.361 -15.126 -18.106 1.00 74.72 228 B 1 
ATOM   5814  O O    . GLU B 2  228 ? -24.468 -14.296 -18.276 1.00 74.05 228 B 1 
ATOM   5815  C CB   . GLU B 2  228 ? -26.185 -16.652 -19.903 1.00 70.89 228 B 1 
ATOM   5816  C CG   . GLU B 2  228 ? -25.802 -17.762 -20.887 1.00 65.21 228 B 1 
ATOM   5817  C CD   . GLU B 2  228 ? -26.679 -17.771 -22.146 1.00 61.34 228 B 1 
ATOM   5818  O OE1  . GLU B 2  228 ? -26.362 -18.548 -23.070 1.00 55.37 228 B 1 
ATOM   5819  O OE2  . GLU B 2  228 ? -27.647 -16.975 -22.227 1.00 57.61 228 B 1 
ATOM   5820  N N    . ALA B 2  229 ? -26.425 -14.880 -17.356 1.00 74.42 229 B 1 
ATOM   5821  C CA   . ALA B 2  229 ? -26.619 -13.594 -16.699 1.00 72.19 229 B 1 
ATOM   5822  C C    . ALA B 2  229 ? -25.547 -13.319 -15.631 1.00 73.37 229 B 1 
ATOM   5823  O O    . ALA B 2  229 ? -25.036 -12.201 -15.544 1.00 72.55 229 B 1 
ATOM   5824  C CB   . ALA B 2  229 ? -28.034 -13.550 -16.117 1.00 69.45 229 B 1 
ATOM   5825  N N    . MET B 2  230 ? -25.163 -14.332 -14.855 1.00 73.51 230 B 1 
ATOM   5826  C CA   . MET B 2  230 ? -24.080 -14.210 -13.873 1.00 71.12 230 B 1 
ATOM   5827  C C    . MET B 2  230 ? -22.737 -13.886 -14.543 1.00 70.76 230 B 1 
ATOM   5828  O O    . MET B 2  230 ? -22.034 -12.981 -14.111 1.00 73.17 230 B 1 
ATOM   5829  C CB   . MET B 2  230 ? -23.953 -15.505 -13.056 1.00 71.60 230 B 1 
ATOM   5830  C CG   . MET B 2  230 ? -25.134 -15.750 -12.117 1.00 69.69 230 B 1 
ATOM   5831  S SD   . MET B 2  230 ? -25.112 -17.358 -11.260 1.00 64.17 230 B 1 
ATOM   5832  C CE   . MET B 2  230 ? -23.665 -17.153 -10.203 1.00 57.89 230 B 1 
ATOM   5833  N N    . VAL B 2  231 ? -22.405 -14.595 -15.617 1.00 78.24 231 B 1 
ATOM   5834  C CA   . VAL B 2  231 ? -21.174 -14.362 -16.383 1.00 77.26 231 B 1 
ATOM   5835  C C    . VAL B 2  231 ? -21.168 -12.963 -16.988 1.00 78.09 231 B 1 
ATOM   5836  O O    . VAL B 2  231 ? -20.172 -12.257 -16.885 1.00 77.10 231 B 1 
ATOM   5837  C CB   . VAL B 2  231 ? -21.002 -15.436 -17.473 1.00 76.00 231 B 1 
ATOM   5838  C CG1  . VAL B 2  231 ? -19.851 -15.126 -18.427 1.00 70.01 231 B 1 
ATOM   5839  C CG2  . VAL B 2  231 ? -20.702 -16.795 -16.847 1.00 71.79 231 B 1 
ATOM   5840  N N    . GLN B 2  232 ? -22.274 -12.533 -17.568 1.00 77.82 232 B 1 
ATOM   5841  C CA   . GLN B 2  232 ? -22.369 -11.220 -18.208 1.00 74.46 232 B 1 
ATOM   5842  C C    . GLN B 2  232 ? -22.172 -10.058 -17.224 1.00 75.40 232 B 1 
ATOM   5843  O O    . GLN B 2  232 ? -21.651 -9.011  -17.608 1.00 73.66 232 B 1 
ATOM   5844  C CB   . GLN B 2  232 ? -23.721 -11.129 -18.927 1.00 72.29 232 B 1 
ATOM   5845  C CG   . GLN B 2  232 ? -23.855 -9.857  -19.770 1.00 67.58 232 B 1 
ATOM   5846  C CD   . GLN B 2  232 ? -25.142 -9.812  -20.594 1.00 62.47 232 B 1 
ATOM   5847  O OE1  . GLN B 2  232 ? -25.972 -10.694 -20.581 1.00 56.98 232 B 1 
ATOM   5848  N NE2  . GLN B 2  232 ? -25.341 -8.763  -21.359 1.00 54.32 232 B 1 
ATOM   5849  N N    . GLN B 2  233 ? -22.584 -10.235 -15.971 1.00 76.18 233 B 1 
ATOM   5850  C CA   . GLN B 2  233 ? -22.514 -9.185  -14.955 1.00 73.55 233 B 1 
ATOM   5851  C C    . GLN B 2  233 ? -21.209 -9.180  -14.157 1.00 75.10 233 B 1 
ATOM   5852  O O    . GLN B 2  233 ? -20.674 -8.108  -13.872 1.00 71.30 233 B 1 
ATOM   5853  C CB   . GLN B 2  233 ? -23.712 -9.313  -14.013 1.00 70.91 233 B 1 
ATOM   5854  C CG   . GLN B 2  233 ? -25.007 -8.903  -14.721 1.00 66.80 233 B 1 
ATOM   5855  C CD   . GLN B 2  233 ? -26.232 -8.990  -13.830 1.00 61.10 233 B 1 
ATOM   5856  O OE1  . GLN B 2  233 ? -26.184 -9.269  -12.647 1.00 55.55 233 B 1 
ATOM   5857  N NE2  . GLN B 2  233 ? -27.389 -8.733  -14.399 1.00 52.38 233 B 1 
ATOM   5858  N N    . ALA B 2  234 ? -20.719 -10.352 -13.784 1.00 76.43 234 B 1 
ATOM   5859  C CA   . ALA B 2  234 ? -19.628 -10.466 -12.821 1.00 75.23 234 B 1 
ATOM   5860  C C    . ALA B 2  234 ? -18.259 -10.809 -13.426 1.00 77.41 234 B 1 
ATOM   5861  O O    . ALA B 2  234 ? -17.233 -10.575 -12.790 1.00 72.27 234 B 1 
ATOM   5862  C CB   . ALA B 2  234 ? -20.050 -11.487 -11.763 1.00 69.60 234 B 1 
ATOM   5863  N N    . VAL B 2  235 ? -18.224 -11.362 -14.640 1.00 77.12 235 B 1 
ATOM   5864  C CA   . VAL B 2  235 ? -16.958 -11.723 -15.288 1.00 77.90 235 B 1 
ATOM   5865  C C    . VAL B 2  235 ? -16.367 -10.501 -15.997 1.00 79.41 235 B 1 
ATOM   5866  O O    . VAL B 2  235 ? -17.043 -9.890  -16.826 1.00 76.16 235 B 1 
ATOM   5867  C CB   . VAL B 2  235 ? -17.123 -12.925 -16.230 1.00 74.39 235 B 1 
ATOM   5868  C CG1  . VAL B 2  235 ? -15.814 -13.272 -16.930 1.00 68.21 235 B 1 
ATOM   5869  C CG2  . VAL B 2  235 ? -17.546 -14.163 -15.432 1.00 69.91 235 B 1 
ATOM   5870  N N    . PRO B 2  236 ? -15.105 -10.157 -15.723 1.00 79.76 236 B 1 
ATOM   5871  C CA   . PRO B 2  236 ? -14.468 -8.937  -16.222 1.00 79.77 236 B 1 
ATOM   5872  C C    . PRO B 2  236 ? -14.030 -9.039  -17.687 1.00 81.62 236 B 1 
ATOM   5873  O O    . PRO B 2  236 ? -12.837 -8.994  -18.001 1.00 75.89 236 B 1 
ATOM   5874  C CB   . PRO B 2  236 ? -13.300 -8.699  -15.259 1.00 74.91 236 B 1 
ATOM   5875  C CG   . PRO B 2  236 ? -12.880 -10.113 -14.880 1.00 74.45 236 B 1 
ATOM   5876  C CD   . PRO B 2  236 ? -14.222 -10.839 -14.800 1.00 78.56 236 B 1 
ATOM   5877  N N    . CYS B 2  237 ? -14.985 -9.179  -18.592 1.00 81.20 237 B 1 
ATOM   5878  C CA   . CYS B 2  237 ? -14.719 -9.215  -20.025 1.00 81.34 237 B 1 
ATOM   5879  C C    . CYS B 2  237 ? -15.539 -8.167  -20.776 1.00 82.02 237 B 1 
ATOM   5880  O O    . CYS B 2  237 ? -16.761 -8.103  -20.646 1.00 77.77 237 B 1 
ATOM   5881  C CB   . CYS B 2  237 ? -14.992 -10.610 -20.589 1.00 77.50 237 B 1 
ATOM   5882  S SG   . CYS B 2  237 ? -13.821 -11.899 -20.085 1.00 72.24 237 B 1 
ATOM   5883  N N    . THR B 2  238 ? -14.867 -7.411  -21.635 1.00 80.35 238 B 1 
ATOM   5884  C CA   . THR B 2  238 ? -15.521 -6.525  -22.597 1.00 79.86 238 B 1 
ATOM   5885  C C    . THR B 2  238 ? -15.617 -7.215  -23.952 1.00 81.12 238 B 1 
ATOM   5886  O O    . THR B 2  238 ? -14.643 -7.791  -24.439 1.00 78.25 238 B 1 
ATOM   5887  C CB   . THR B 2  238 ? -14.812 -5.173  -22.717 1.00 77.12 238 B 1 
ATOM   5888  O OG1  . THR B 2  238 ? -13.432 -5.322  -22.919 1.00 67.14 238 B 1 
ATOM   5889  C CG2  . THR B 2  238 ? -14.995 -4.337  -21.452 1.00 66.33 238 B 1 
ATOM   5890  N N    . LYS B 2  239 ? -16.794 -7.141  -24.571 1.00 80.00 239 B 1 
ATOM   5891  C CA   . LYS B 2  239 ? -17.053 -7.709  -25.893 1.00 79.47 239 B 1 
ATOM   5892  C C    . LYS B 2  239 ? -16.984 -6.607  -26.942 1.00 79.92 239 B 1 
ATOM   5893  O O    . LYS B 2  239 ? -17.559 -5.537  -26.752 1.00 76.92 239 B 1 
ATOM   5894  C CB   . LYS B 2  239 ? -18.426 -8.405  -25.924 1.00 76.45 239 B 1 
ATOM   5895  C CG   . LYS B 2  239 ? -18.588 -9.505  -24.863 1.00 69.31 239 B 1 
ATOM   5896  C CD   . LYS B 2  239 ? -19.995 -10.104 -24.924 1.00 66.49 239 B 1 
ATOM   5897  C CE   . LYS B 2  239 ? -20.242 -11.044 -23.747 1.00 58.71 239 B 1 
ATOM   5898  N NZ   . LYS B 2  239 ? -21.656 -11.494 -23.689 1.00 51.80 239 B 1 
ATOM   5899  N N    . ARG B 2  240 ? -16.314 -6.880  -28.056 1.00 79.29 240 B 1 
ATOM   5900  C CA   . ARG B 2  240 ? -16.353 -6.033  -29.254 1.00 78.65 240 B 1 
ATOM   5901  C C    . ARG B 2  240 ? -16.586 -6.909  -30.473 1.00 79.52 240 B 1 
ATOM   5902  O O    . ARG B 2  240 ? -15.802 -7.815  -30.741 1.00 75.98 240 B 1 
ATOM   5903  C CB   . ARG B 2  240 ? -15.065 -5.210  -29.403 1.00 75.73 240 B 1 
ATOM   5904  C CG   . ARG B 2  240 ? -14.921 -4.116  -28.333 1.00 69.16 240 B 1 
ATOM   5905  C CD   . ARG B 2  240 ? -13.656 -3.292  -28.595 1.00 66.02 240 B 1 
ATOM   5906  N NE   . ARG B 2  240 ? -13.477 -2.219  -27.594 1.00 59.32 240 B 1 
ATOM   5907  C CZ   . ARG B 2  240 ? -12.404 -1.451  -27.458 1.00 53.17 240 B 1 
ATOM   5908  N NH1  . ARG B 2  240 ? -11.375 -1.560  -28.248 1.00 49.91 240 B 1 
ATOM   5909  N NH2  . ARG B 2  240 ? -12.344 -0.561  -26.514 1.00 46.58 240 B 1 
ATOM   5910  N N    . GLU B 2  241 ? -17.640 -6.616  -31.205 1.00 78.35 241 B 1 
ATOM   5911  C CA   . GLU B 2  241 ? -17.878 -7.261  -32.488 1.00 76.70 241 B 1 
ATOM   5912  C C    . GLU B 2  241 ? -16.905 -6.697  -33.522 1.00 76.59 241 B 1 
ATOM   5913  O O    . GLU B 2  241 ? -16.809 -5.481  -33.705 1.00 73.35 241 B 1 
ATOM   5914  C CB   . GLU B 2  241 ? -19.333 -7.073  -32.924 1.00 73.46 241 B 1 
ATOM   5915  C CG   . GLU B 2  241 ? -20.308 -7.792  -31.980 1.00 65.41 241 B 1 
ATOM   5916  C CD   . GLU B 2  241 ? -21.772 -7.705  -32.419 1.00 59.65 241 B 1 
ATOM   5917  O OE1  . GLU B 2  241 ? -22.594 -8.387  -31.772 1.00 53.53 241 B 1 
ATOM   5918  O OE2  . GLU B 2  241 ? -22.064 -6.960  -33.380 1.00 55.42 241 B 1 
ATOM   5919  N N    . ILE B 2  242 ? -16.159 -7.580  -34.162 1.00 75.92 242 B 1 
ATOM   5920  C CA   . ILE B 2  242 ? -15.262 -7.220  -35.267 1.00 73.74 242 B 1 
ATOM   5921  C C    . ILE B 2  242 ? -15.969 -7.482  -36.587 1.00 74.19 242 B 1 
ATOM   5922  O O    . ILE B 2  242 ? -16.115 -6.586  -37.417 1.00 67.64 242 B 1 
ATOM   5923  C CB   . ILE B 2  242 ? -13.922 -7.978  -35.158 1.00 69.61 242 B 1 
ATOM   5924  C CG1  . ILE B 2  242 ? -13.211 -7.563  -33.854 1.00 65.17 242 B 1 
ATOM   5925  C CG2  . ILE B 2  242 ? -13.038 -7.704  -36.391 1.00 62.91 242 B 1 
ATOM   5926  C CD1  . ILE B 2  242 ? -11.837 -8.189  -33.665 1.00 59.13 242 B 1 
ATOM   5927  N N    . ASN B 2  243 ? -16.428 -8.711  -36.754 1.00 74.18 243 B 1 
ATOM   5928  C CA   . ASN B 2  243 ? -17.175 -9.179  -37.909 1.00 73.34 243 B 1 
ATOM   5929  C C    . ASN B 2  243 ? -18.364 -10.007 -37.429 1.00 73.92 243 B 1 
ATOM   5930  O O    . ASN B 2  243 ? -18.386 -10.472 -36.293 1.00 67.56 243 B 1 
ATOM   5931  C CB   . ASN B 2  243 ? -16.237 -10.013 -38.800 1.00 68.28 243 B 1 
ATOM   5932  C CG   . ASN B 2  243 ? -15.162 -9.204  -39.505 1.00 62.56 243 B 1 
ATOM   5933  O OD1  . ASN B 2  243 ? -15.276 -8.024  -39.732 1.00 55.31 243 B 1 
ATOM   5934  N ND2  . ASN B 2  243 ? -14.095 -9.848  -39.914 1.00 56.97 243 B 1 
ATOM   5935  N N    . ALA B 2  244 ? -19.302 -10.279 -38.330 1.00 70.75 244 B 1 
ATOM   5936  C CA   . ALA B 2  244 ? -20.471 -11.100 -38.011 1.00 70.45 244 B 1 
ATOM   5937  C C    . ALA B 2  244 ? -20.137 -12.514 -37.488 1.00 72.23 244 B 1 
ATOM   5938  O O    . ALA B 2  244 ? -20.964 -13.149 -36.842 1.00 66.45 244 B 1 
ATOM   5939  C CB   . ALA B 2  244 ? -21.337 -11.186 -39.270 1.00 65.38 244 B 1 
ATOM   5940  N N    . THR B 2  245 ? -18.935 -12.997 -37.771 1.00 72.72 245 B 1 
ATOM   5941  C CA   . THR B 2  245 ? -18.454 -14.329 -37.380 1.00 72.63 245 B 1 
ATOM   5942  C C    . THR B 2  245 ? -17.363 -14.303 -36.311 1.00 74.87 245 B 1 
ATOM   5943  O O    . THR B 2  245 ? -16.855 -15.360 -35.942 1.00 69.17 245 B 1 
ATOM   5944  C CB   . THR B 2  245 ? -17.927 -15.079 -38.605 1.00 67.42 245 B 1 
ATOM   5945  O OG1  . THR B 2  245 ? -16.933 -14.317 -39.253 1.00 60.80 245 B 1 
ATOM   5946  C CG2  . THR B 2  245 ? -19.028 -15.355 -39.627 1.00 57.85 245 B 1 
ATOM   5947  N N    . MET B 2  246 ? -16.962 -13.128 -35.839 1.00 75.19 246 B 1 
ATOM   5948  C CA   . MET B 2  246 ? -15.833 -12.993 -34.924 1.00 76.03 246 B 1 
ATOM   5949  C C    . MET B 2  246 ? -16.095 -11.900 -33.891 1.00 77.44 246 B 1 
ATOM   5950  O O    . MET B 2  246 ? -16.387 -10.755 -34.236 1.00 75.44 246 B 1 
ATOM   5951  C CB   . MET B 2  246 ? -14.560 -12.725 -35.733 1.00 72.65 246 B 1 
ATOM   5952  C CG   . MET B 2  246 ? -13.290 -12.852 -34.883 1.00 65.19 246 B 1 
ATOM   5953  S SD   . MET B 2  246 ? -11.749 -12.494 -35.779 1.00 61.06 246 B 1 
ATOM   5954  C CE   . MET B 2  246 ? -11.664 -13.908 -36.907 1.00 54.27 246 B 1 
ATOM   5955  N N    . ILE B 2  247 ? -15.937 -12.273 -32.624 1.00 75.31 247 B 1 
ATOM   5956  C CA   . ILE B 2  247 ? -16.058 -11.375 -31.479 1.00 75.75 247 B 1 
ATOM   5957  C C    . ILE B 2  247 ? -14.707 -11.315 -30.775 1.00 77.72 247 B 1 
ATOM   5958  O O    . ILE B 2  247 ? -14.105 -12.344 -30.474 1.00 75.62 247 B 1 
ATOM   5959  C CB   . ILE B 2  247 ? -17.207 -11.817 -30.547 1.00 72.67 247 B 1 
ATOM   5960  C CG1  . ILE B 2  247 ? -18.545 -11.770 -31.327 1.00 66.59 247 B 1 
ATOM   5961  C CG2  . ILE B 2  247 ? -17.267 -10.936 -29.288 1.00 64.84 247 B 1 
ATOM   5962  C CD1  . ILE B 2  247 ? -19.771 -12.206 -30.536 1.00 60.61 247 B 1 
ATOM   5963  N N    . GLN B 2  248 ? -14.241 -10.101 -30.512 1.00 79.45 248 B 1 
ATOM   5964  C CA   . GLN B 2  248 ? -13.077 -9.851  -29.672 1.00 79.61 248 B 1 
ATOM   5965  C C    . GLN B 2  248 ? -13.518 -9.770  -28.208 1.00 80.48 248 B 1 
ATOM   5966  O O    . GLN B 2  248 ? -14.431 -9.016  -27.864 1.00 79.04 248 B 1 
ATOM   5967  C CB   . GLN B 2  248 ? -12.387 -8.556  -30.132 1.00 77.52 248 B 1 
ATOM   5968  C CG   . GLN B 2  248 ? -11.080 -8.267  -29.385 1.00 73.34 248 B 1 
ATOM   5969  C CD   . GLN B 2  248 ? -10.486 -6.901  -29.754 1.00 71.86 248 B 1 
ATOM   5970  O OE1  . GLN B 2  248 ? -11.184 -5.927  -29.972 1.00 66.66 248 B 1 
ATOM   5971  N NE2  . GLN B 2  248 ? -9.181  -6.777  -29.816 1.00 65.32 248 B 1 
ATOM   5972  N N    . LEU B 2  249 ? -12.825 -10.513 -27.354 1.00 80.77 249 B 1 
ATOM   5973  C CA   . LEU B 2  249 ? -12.959 -10.432 -25.908 1.00 81.05 249 B 1 
ATOM   5974  C C    . LEU B 2  249 ? -11.698 -9.788  -25.328 1.00 82.47 249 B 1 
ATOM   5975  O O    . LEU B 2  249 ? -10.595 -10.295 -25.521 1.00 79.86 249 B 1 
ATOM   5976  C CB   . LEU B 2  249 ? -13.191 -11.836 -25.327 1.00 78.34 249 B 1 
ATOM   5977  C CG   . LEU B 2  249 ? -14.458 -12.557 -25.830 1.00 74.53 249 B 1 
ATOM   5978  C CD1  . LEU B 2  249 ? -14.526 -13.949 -25.214 1.00 68.43 249 B 1 
ATOM   5979  C CD2  . LEU B 2  249 ? -15.735 -11.806 -25.454 1.00 69.65 249 B 1 
ATOM   5980  N N    . GLY B 2  250 ? -11.866 -8.677  -24.612 1.00 83.19 250 B 1 
ATOM   5981  C CA   . GLY B 2  250 ? -10.823 -8.105  -23.772 1.00 83.43 250 B 1 
ATOM   5982  C C    . GLY B 2  250 ? -11.120 -8.450  -22.316 1.00 84.84 250 B 1 
ATOM   5983  O O    . GLY B 2  250 ? -12.009 -7.849  -21.725 1.00 81.12 250 B 1 
ATOM   5984  N N    . CYS B 2  251 ? -10.409 -9.422  -21.770 1.00 85.14 251 B 1 
ATOM   5985  C CA   . CYS B 2  251 ? -10.654 -9.944  -20.432 1.00 85.61 251 B 1 
ATOM   5986  C C    . CYS B 2  251 ? -9.502  -9.625  -19.477 1.00 86.88 251 B 1 
ATOM   5987  O O    . CYS B 2  251 ? -8.336  -9.650  -19.866 1.00 83.32 251 B 1 
ATOM   5988  C CB   . CYS B 2  251 ? -10.889 -11.458 -20.507 1.00 81.86 251 B 1 
ATOM   5989  S SG   . CYS B 2  251 ? -12.341 -11.953 -21.490 1.00 74.76 251 B 1 
ATOM   5990  N N    . GLU B 2  252 ? -9.835  -9.379  -18.215 1.00 87.47 252 B 1 
ATOM   5991  C CA   . GLU B 2  252 ? -8.878  -9.439  -17.115 1.00 87.19 252 B 1 
ATOM   5992  C C    . GLU B 2  252 ? -8.741  -10.910 -16.686 1.00 87.16 252 B 1 
ATOM   5993  O O    . GLU B 2  252 ? -9.635  -11.473 -16.050 1.00 84.42 252 B 1 
ATOM   5994  C CB   . GLU B 2  252 ? -9.342  -8.541  -15.960 1.00 86.16 252 B 1 
ATOM   5995  C CG   . GLU B 2  252 ? -9.321  -7.036  -16.280 1.00 80.94 252 B 1 
ATOM   5996  C CD   . GLU B 2  252 ? -7.916  -6.403  -16.303 1.00 77.14 252 B 1 
ATOM   5997  O OE1  . GLU B 2  252 ? -7.786  -5.272  -16.825 1.00 67.99 252 B 1 
ATOM   5998  O OE2  . GLU B 2  252 ? -6.957  -7.016  -15.776 1.00 69.79 252 B 1 
ATOM   5999  N N    . VAL B 2  253 ? -7.634  -11.532 -17.077 1.00 86.98 253 B 1 
ATOM   6000  C CA   . VAL B 2  253 ? -7.359  -12.944 -16.803 1.00 86.36 253 B 1 
ATOM   6001  C C    . VAL B 2  253 ? -6.644  -13.111 -15.463 1.00 86.55 253 B 1 
ATOM   6002  O O    . VAL B 2  253 ? -5.918  -12.221 -15.023 1.00 83.32 253 B 1 
ATOM   6003  C CB   . VAL B 2  253 ? -6.573  -13.618 -17.941 1.00 83.87 253 B 1 
ATOM   6004  C CG1  . VAL B 2  253 ? -7.375  -13.575 -19.244 1.00 73.00 253 B 1 
ATOM   6005  C CG2  . VAL B 2  253 ? -5.200  -12.997 -18.192 1.00 74.20 253 B 1 
ATOM   6006  N N    . GLU B 2  254 ? -6.816  -14.267 -14.833 1.00 86.17 254 B 1 
ATOM   6007  C CA   . GLU B 2  254 ? -6.253  -14.572 -13.514 1.00 84.37 254 B 1 
ATOM   6008  C C    . GLU B 2  254 ? -4.741  -14.843 -13.587 1.00 84.37 254 B 1 
ATOM   6009  O O    . GLU B 2  254 ? -4.282  -15.986 -13.611 1.00 79.19 254 B 1 
ATOM   6010  C CB   . GLU B 2  254 ? -7.019  -15.732 -12.873 1.00 81.69 254 B 1 
ATOM   6011  C CG   . GLU B 2  254 ? -8.494  -15.415 -12.583 1.00 72.88 254 B 1 
ATOM   6012  C CD   . GLU B 2  254 ? -8.733  -14.427 -11.423 1.00 67.43 254 B 1 
ATOM   6013  O OE1  . GLU B 2  254 ? -9.834  -13.847 -11.359 1.00 59.61 254 B 1 
ATOM   6014  O OE2  . GLU B 2  254 ? -7.879  -14.285 -10.529 1.00 61.31 254 B 1 
ATOM   6015  N N    . SER B 2  255 ? -3.965  -13.774 -13.656 1.00 85.72 255 B 1 
ATOM   6016  C CA   . SER B 2  255 ? -2.510  -13.815 -13.563 1.00 85.90 255 B 1 
ATOM   6017  C C    . SER B 2  255 ? -2.001  -12.459 -13.089 1.00 87.64 255 B 1 
ATOM   6018  O O    . SER B 2  255 ? -2.390  -11.432 -13.641 1.00 82.85 255 B 1 
ATOM   6019  C CB   . SER B 2  255 ? -1.884  -14.167 -14.916 1.00 81.47 255 B 1 
ATOM   6020  O OG   . SER B 2  255 ? -2.159  -13.189 -15.891 1.00 70.68 255 B 1 
ATOM   6021  N N    . MET B 2  256 ? -1.109  -12.442 -12.108 1.00 87.55 256 B 1 
ATOM   6022  C CA   . MET B 2  256 ? -0.566  -11.186 -11.592 1.00 88.43 256 B 1 
ATOM   6023  C C    . MET B 2  256 ? 0.168   -10.415 -12.691 1.00 88.79 256 B 1 
ATOM   6024  O O    . MET B 2  256 ? 1.055   -10.950 -13.356 1.00 85.53 256 B 1 
ATOM   6025  C CB   . MET B 2  256 ? 0.337   -11.492 -10.392 1.00 86.79 256 B 1 
ATOM   6026  C CG   . MET B 2  256 ? 1.006   -10.244 -9.817  1.00 82.67 256 B 1 
ATOM   6027  S SD   . MET B 2  256 ? 1.834   -10.491 -8.220  1.00 80.10 256 B 1 
ATOM   6028  C CE   . MET B 2  256 ? 3.015   -11.789 -8.641  1.00 71.70 256 B 1 
ATOM   6029  N N    . ASN B 2  257 ? -0.169  -9.130  -12.850 1.00 89.84 257 B 1 
ATOM   6030  C CA   . ASN B 2  257 ? 0.464   -8.245  -13.826 1.00 90.29 257 B 1 
ATOM   6031  C C    . ASN B 2  257 ? 1.800   -7.709  -13.287 1.00 90.62 257 B 1 
ATOM   6032  O O    . ASN B 2  257 ? 1.912   -6.551  -12.868 1.00 88.38 257 B 1 
ATOM   6033  C CB   . ASN B 2  257 ? -0.525  -7.140  -14.229 1.00 89.43 257 B 1 
ATOM   6034  C CG   . ASN B 2  257 ? 0.034   -6.221  -15.304 1.00 89.60 257 B 1 
ATOM   6035  O OD1  . ASN B 2  257 ? 1.121   -6.392  -15.839 1.00 82.49 257 B 1 
ATOM   6036  N ND2  . ASN B 2  257 ? -0.709  -5.194  -15.643 1.00 82.69 257 B 1 
ATOM   6037  N N    . ILE B 2  258 ? 2.813   -8.554  -13.302 1.00 88.28 258 B 1 
ATOM   6038  C CA   . ILE B 2  258 ? 4.144   -8.191  -12.798 1.00 87.03 258 B 1 
ATOM   6039  C C    . ILE B 2  258 ? 4.740   -7.025  -13.582 1.00 87.69 258 B 1 
ATOM   6040  O O    . ILE B 2  258 ? 5.302   -6.116  -12.979 1.00 86.03 258 B 1 
ATOM   6041  C CB   . ILE B 2  258 ? 5.073   -9.423  -12.791 1.00 84.72 258 B 1 
ATOM   6042  C CG1  . ILE B 2  258 ? 4.525   -10.436 -11.766 1.00 80.36 258 B 1 
ATOM   6043  C CG2  . ILE B 2  258 ? 6.525   -9.031  -12.468 1.00 78.50 258 B 1 
ATOM   6044  C CD1  . ILE B 2  258 ? 5.328   -11.712 -11.628 1.00 71.79 258 B 1 
ATOM   6045  N N    . LEU B 2  259 ? 4.580   -7.004  -14.902 1.00 88.68 259 B 1 
ATOM   6046  C CA   . LEU B 2  259 ? 5.112   -5.927  -15.735 1.00 87.62 259 B 1 
ATOM   6047  C C    . LEU B 2  259 ? 4.518   -4.563  -15.351 1.00 88.25 259 B 1 
ATOM   6048  O O    . LEU B 2  259 ? 5.258   -3.593  -15.179 1.00 86.97 259 B 1 
ATOM   6049  C CB   . LEU B 2  259 ? 4.859   -6.280  -17.210 1.00 86.09 259 B 1 
ATOM   6050  C CG   . LEU B 2  259 ? 5.415   -5.237  -18.202 1.00 81.16 259 B 1 
ATOM   6051  C CD1  . LEU B 2  259 ? 6.935   -5.113  -18.121 1.00 75.40 259 B 1 
ATOM   6052  C CD2  . LEU B 2  259 ? 5.045   -5.654  -19.624 1.00 76.63 259 B 1 
ATOM   6053  N N    . GLY B 2  260 ? 3.210   -4.494  -15.169 1.00 91.04 260 B 1 
ATOM   6054  C CA   . GLY B 2  260 ? 2.541   -3.273  -14.728 1.00 91.48 260 B 1 
ATOM   6055  C C    . GLY B 2  260 ? 2.950   -2.838  -13.321 1.00 92.39 260 B 1 
ATOM   6056  O O    . GLY B 2  260 ? 3.200   -1.656  -13.085 1.00 90.45 260 B 1 
ATOM   6057  N N    . LEU B 2  261 ? 3.097   -3.797  -12.404 1.00 91.91 261 B 1 
ATOM   6058  C CA   . LEU B 2  261 ? 3.552   -3.518  -11.039 1.00 92.02 261 B 1 
ATOM   6059  C C    . LEU B 2  261 ? 5.010   -3.037  -10.997 1.00 92.12 261 B 1 
ATOM   6060  O O    . LEU B 2  261 ? 5.317   -2.113  -10.250 1.00 90.89 261 B 1 
ATOM   6061  C CB   . LEU B 2  261 ? 3.365   -4.766  -10.162 1.00 91.47 261 B 1 
ATOM   6062  C CG   . LEU B 2  261 ? 1.894   -5.153  -9.894  1.00 89.96 261 B 1 
ATOM   6063  C CD1  . LEU B 2  261 ? 1.858   -6.466  -9.117  1.00 85.04 261 B 1 
ATOM   6064  C CD2  . LEU B 2  261 ? 1.146   -4.097  -9.083  1.00 84.84 261 B 1 
ATOM   6065  N N    . VAL B 2  262 ? 5.891   -3.607  -11.817 1.00 89.42 262 B 1 
ATOM   6066  C CA   . VAL B 2  262 ? 7.291   -3.171  -11.947 1.00 87.75 262 B 1 
ATOM   6067  C C    . VAL B 2  262 ? 7.366   -1.727  -12.440 1.00 88.55 262 B 1 
ATOM   6068  O O    . VAL B 2  262 ? 8.037   -0.898  -11.826 1.00 88.11 262 B 1 
ATOM   6069  C CB   . VAL B 2  262 ? 8.068   -4.120  -12.888 1.00 85.82 262 B 1 
ATOM   6070  C CG1  . VAL B 2  262 ? 9.414   -3.543  -13.354 1.00 80.06 262 B 1 
ATOM   6071  C CG2  . VAL B 2  262 ? 8.370   -5.450  -12.195 1.00 80.54 262 B 1 
ATOM   6072  N N    . VAL B 2  263 ? 6.657   -1.408  -13.520 1.00 90.64 263 B 1 
ATOM   6073  C CA   . VAL B 2  263 ? 6.653   -0.048  -14.079 1.00 90.71 263 B 1 
ATOM   6074  C C    . VAL B 2  263 ? 6.078   0.952   -13.078 1.00 91.20 263 B 1 
ATOM   6075  O O    . VAL B 2  263 ? 6.682   2.000   -12.841 1.00 90.39 263 B 1 
ATOM   6076  C CB   . VAL B 2  263 ? 5.895   -0.008  -15.423 1.00 89.89 263 B 1 
ATOM   6077  C CG1  . VAL B 2  263 ? 5.741   1.423   -15.954 1.00 83.44 263 B 1 
ATOM   6078  C CG2  . VAL B 2  263 ? 6.660   -0.802  -16.486 1.00 84.33 263 B 1 
ATOM   6079  N N    . PHE B 2  264 ? 4.966   0.614   -12.441 1.00 92.60 264 B 1 
ATOM   6080  C CA   . PHE B 2  264 ? 4.372   1.469   -11.417 1.00 92.79 264 B 1 
ATOM   6081  C C    . PHE B 2  264 ? 5.321   1.688   -10.231 1.00 93.07 264 B 1 
ATOM   6082  O O    . PHE B 2  264 ? 5.522   2.826   -9.825  1.00 92.57 264 B 1 
ATOM   6083  C CB   . PHE B 2  264 ? 3.036   0.882   -10.944 1.00 92.60 264 B 1 
ATOM   6084  C CG   . PHE B 2  264 ? 2.402   1.722   -9.855  1.00 92.49 264 B 1 
ATOM   6085  C CD1  . PHE B 2  264 ? 2.575   1.387   -8.499  1.00 87.80 264 B 1 
ATOM   6086  C CD2  . PHE B 2  264 ? 1.709   2.899   -10.189 1.00 88.74 264 B 1 
ATOM   6087  C CE1  . PHE B 2  264 ? 2.056   2.216   -7.491  1.00 87.50 264 B 1 
ATOM   6088  C CE2  . PHE B 2  264 ? 1.187   3.731   -9.183  1.00 87.40 264 B 1 
ATOM   6089  C CZ   . PHE B 2  264 ? 1.363   3.389   -7.834  1.00 89.72 264 B 1 
ATOM   6090  N N    . ALA B 2  265 ? 5.933   0.633   -9.713  1.00 92.91 265 B 1 
ATOM   6091  C CA   . ALA B 2  265 ? 6.831   0.712   -8.567  1.00 92.35 265 B 1 
ATOM   6092  C C    . ALA B 2  265 ? 8.054   1.601   -8.843  1.00 92.46 265 B 1 
ATOM   6093  O O    . ALA B 2  265 ? 8.414   2.425   -8.004  1.00 91.11 265 B 1 
ATOM   6094  C CB   . ALA B 2  265 ? 7.243   -0.711  -8.170  1.00 91.47 265 B 1 
ATOM   6095  N N    . ILE B 2  266 ? 8.647   1.495   -10.029 1.00 90.38 266 B 1 
ATOM   6096  C CA   . ILE B 2  266 ? 9.771   2.353   -10.431 1.00 88.88 266 B 1 
ATOM   6097  C C    . ILE B 2  266 ? 9.328   3.818   -10.504 1.00 89.44 266 B 1 
ATOM   6098  O O    . ILE B 2  266 ? 9.962   4.687   -9.908  1.00 88.72 266 B 1 
ATOM   6099  C CB   . ILE B 2  266 ? 10.388  1.871   -11.766 1.00 86.66 266 B 1 
ATOM   6100  C CG1  . ILE B 2  266 ? 11.053  0.485   -11.590 1.00 83.13 266 B 1 
ATOM   6101  C CG2  . ILE B 2  266 ? 11.430  2.880   -12.287 1.00 81.98 266 B 1 
ATOM   6102  C CD1  . ILE B 2  266 ? 11.391  -0.203  -12.920 1.00 77.40 266 B 1 
ATOM   6103  N N    . ILE B 2  267 ? 8.231   4.105   -11.200 1.00 90.83 267 B 1 
ATOM   6104  C CA   . ILE B 2  267 ? 7.730   5.481   -11.354 1.00 90.83 267 B 1 
ATOM   6105  C C    . ILE B 2  267 ? 7.329   6.075   -9.997  1.00 91.30 267 B 1 
ATOM   6106  O O    . ILE B 2  267 ? 7.623   7.238   -9.719  1.00 90.40 267 B 1 
ATOM   6107  C CB   . ILE B 2  267 ? 6.571   5.527   -12.380 1.00 90.21 267 B 1 
ATOM   6108  C CG1  . ILE B 2  267 ? 7.078   5.125   -13.791 1.00 85.53 267 B 1 
ATOM   6109  C CG2  . ILE B 2  267 ? 5.951   6.931   -12.444 1.00 84.24 267 B 1 
ATOM   6110  C CD1  . ILE B 2  267 ? 5.959   4.924   -14.821 1.00 77.38 267 B 1 
ATOM   6111  N N    . PHE B 2  268 ? 6.721   5.272   -9.131  1.00 93.15 268 B 1 
ATOM   6112  C CA   . PHE B 2  268 ? 6.330   5.694   -7.788  1.00 93.33 268 B 1 
ATOM   6113  C C    . PHE B 2  268 ? 7.545   5.968   -6.890  1.00 92.92 268 B 1 
ATOM   6114  O O    . PHE B 2  268 ? 7.564   6.965   -6.179  1.00 91.41 268 B 1 
ATOM   6115  C CB   . PHE B 2  268 ? 5.406   4.633   -7.185  1.00 92.89 268 B 1 
ATOM   6116  C CG   . PHE B 2  268 ? 4.719   5.099   -5.921  1.00 93.23 268 B 1 
ATOM   6117  C CD1  . PHE B 2  268 ? 5.139   4.639   -4.663  1.00 88.58 268 B 1 
ATOM   6118  C CD2  . PHE B 2  268 ? 3.658   6.017   -6.005  1.00 88.51 268 B 1 
ATOM   6119  C CE1  . PHE B 2  268 ? 4.500   5.093   -3.498  1.00 88.04 268 B 1 
ATOM   6120  C CE2  . PHE B 2  268 ? 3.017   6.473   -4.841  1.00 87.67 268 B 1 
ATOM   6121  C CZ   . PHE B 2  268 ? 3.440   6.008   -3.590  1.00 90.76 268 B 1 
ATOM   6122  N N    . GLY B 2  269 ? 8.587   5.157   -6.978  1.00 92.14 269 B 1 
ATOM   6123  C CA   . GLY B 2  269 ? 9.850   5.410   -6.287  1.00 91.22 269 B 1 
ATOM   6124  C C    . GLY B 2  269 ? 10.517  6.718   -6.729  1.00 91.23 269 B 1 
ATOM   6125  O O    . GLY B 2  269 ? 10.959  7.505   -5.894  1.00 89.63 269 B 1 
ATOM   6126  N N    . VAL B 2  270 ? 10.513  7.003   -8.032  1.00 90.53 270 B 1 
ATOM   6127  C CA   . VAL B 2  270 ? 11.003  8.292   -8.563  1.00 88.90 270 B 1 
ATOM   6128  C C    . VAL B 2  270 ? 10.146  9.462   -8.060  1.00 88.42 270 B 1 
ATOM   6129  O O    . VAL B 2  270 ? 10.693  10.506  -7.705  1.00 86.60 270 B 1 
ATOM   6130  C CB   . VAL B 2  270 ? 11.064  8.270   -10.106 1.00 87.42 270 B 1 
ATOM   6131  C CG1  . VAL B 2  270 ? 11.508  9.619   -10.681 1.00 81.31 270 B 1 
ATOM   6132  C CG2  . VAL B 2  270 ? 12.074  7.234   -10.607 1.00 82.20 270 B 1 
ATOM   6133  N N    . ALA B 2  271 ? 8.830   9.293   -7.979  1.00 90.96 271 B 1 
ATOM   6134  C CA   . ALA B 2  271 ? 7.935   10.310  -7.429  1.00 90.57 271 B 1 
ATOM   6135  C C    . ALA B 2  271 ? 8.221   10.583  -5.942  1.00 90.67 271 B 1 
ATOM   6136  O O    . ALA B 2  271 ? 8.336   11.742  -5.548  1.00 88.95 271 B 1 
ATOM   6137  C CB   . ALA B 2  271 ? 6.480   9.881   -7.661  1.00 90.18 271 B 1 
ATOM   6138  N N    . LEU B 2  272 ? 8.422   9.538   -5.145  1.00 91.22 272 B 1 
ATOM   6139  C CA   . LEU B 2  272 ? 8.808   9.666   -3.738  1.00 90.72 272 B 1 
ATOM   6140  C C    . LEU B 2  272 ? 10.138  10.403  -3.577  1.00 89.94 272 B 1 
ATOM   6141  O O    . LEU B 2  272 ? 10.251  11.289  -2.734  1.00 87.45 272 B 1 
ATOM   6142  C CB   . LEU B 2  272 ? 8.900   8.277   -3.089  1.00 89.95 272 B 1 
ATOM   6143  C CG   . LEU B 2  272 ? 7.547   7.610   -2.793  1.00 88.74 272 B 1 
ATOM   6144  C CD1  . LEU B 2  272 ? 7.789   6.203   -2.253  1.00 84.20 272 B 1 
ATOM   6145  C CD2  . LEU B 2  272 ? 6.752   8.396   -1.754  1.00 84.66 272 B 1 
ATOM   6146  N N    . ARG B 2  273 ? 11.120  10.079  -4.414  1.00 88.19 273 B 1 
ATOM   6147  C CA   . ARG B 2  273 ? 12.412  10.778  -4.364  1.00 86.48 273 B 1 
ATOM   6148  C C    . ARG B 2  273 ? 12.284  12.255  -4.725  1.00 86.26 273 B 1 
ATOM   6149  O O    . ARG B 2  273 ? 12.948  13.086  -4.115  1.00 83.00 273 B 1 
ATOM   6150  C CB   . ARG B 2  273 ? 13.439  10.061  -5.247  1.00 83.69 273 B 1 
ATOM   6151  C CG   . ARG B 2  273 ? 14.869  10.589  -5.024  1.00 75.83 273 B 1 
ATOM   6152  C CD   . ARG B 2  273 ? 15.296  10.346  -3.572  1.00 72.07 273 B 1 
ATOM   6153  N NE   . ARG B 2  273 ? 16.612  10.884  -3.220  1.00 64.78 273 B 1 
ATOM   6154  C CZ   . ARG B 2  273 ? 17.076  10.890  -1.971  1.00 59.52 273 B 1 
ATOM   6155  N NH1  . ARG B 2  273 ? 16.375  10.441  -0.971  1.00 53.03 273 B 1 
ATOM   6156  N NH2  . ARG B 2  273 ? 18.248  11.349  -1.680  1.00 52.26 273 B 1 
ATOM   6157  N N    . LYS B 2  274 ? 11.409  12.568  -5.666  1.00 87.79 274 B 1 
ATOM   6158  C CA   . LYS B 2  274 ? 11.138  13.951  -6.071  1.00 86.48 274 B 1 
ATOM   6159  C C    . LYS B 2  274 ? 10.525  14.795  -4.947  1.00 85.77 274 B 1 
ATOM   6160  O O    . LYS B 2  274 ? 10.798  15.991  -4.899  1.00 83.20 274 B 1 
ATOM   6161  C CB   . LYS B 2  274 ? 10.263  13.941  -7.332  1.00 84.91 274 B 1 
ATOM   6162  C CG   . LYS B 2  274 ? 10.092  15.348  -7.917  1.00 79.92 274 B 1 
ATOM   6163  C CD   . LYS B 2  274 ? 9.284   15.338  -9.216  1.00 77.56 274 B 1 
ATOM   6164  C CE   . LYS B 2  274 ? 9.121   16.788  -9.691  1.00 70.60 274 B 1 
ATOM   6165  N NZ   . LYS B 2  274 ? 8.320   16.896  -10.930 1.00 64.61 274 B 1 
ATOM   6166  N N    . LEU B 2  275 ? 9.755   14.189  -4.053  1.00 88.02 275 B 1 
ATOM   6167  C CA   . LEU B 2  275 ? 9.210   14.878  -2.875  1.00 86.45 275 B 1 
ATOM   6168  C C    . LEU B 2  275 ? 10.299  15.304  -1.877  1.00 85.38 275 B 1 
ATOM   6169  O O    . LEU B 2  275 ? 10.087  16.228  -1.098  1.00 79.40 275 B 1 
ATOM   6170  C CB   . LEU B 2  275 ? 8.186   13.978  -2.168  1.00 85.05 275 B 1 
ATOM   6171  C CG   . LEU B 2  275 ? 6.896   13.694  -2.954  1.00 83.43 275 B 1 
ATOM   6172  C CD1  . LEU B 2  275 ? 6.040   12.713  -2.157  1.00 78.16 275 B 1 
ATOM   6173  C CD2  . LEU B 2  275 ? 6.080   14.960  -3.200  1.00 77.96 275 B 1 
ATOM   6174  N N    . GLY B 2  276 ? 11.459  14.669  -1.898  1.00 83.46 276 B 1 
ATOM   6175  C CA   . GLY B 2  276 ? 12.516  14.929  -0.934  1.00 82.02 276 B 1 
ATOM   6176  C C    . GLY B 2  276 ? 12.110  14.499  0.485   1.00 83.24 276 B 1 
ATOM   6177  O O    . GLY B 2  276 ? 11.684  13.360  0.663   1.00 79.30 276 B 1 
ATOM   6178  N N    . PRO B 2  277 ? 12.225  15.389  1.483   1.00 81.99 277 B 1 
ATOM   6179  C CA   . PRO B 2  277 ? 11.933  15.040  2.877   1.00 81.00 277 B 1 
ATOM   6180  C C    . PRO B 2  277 ? 10.491  14.587  3.123   1.00 81.53 277 B 1 
ATOM   6181  O O    . PRO B 2  277 ? 10.266  13.720  3.962   1.00 77.95 277 B 1 
ATOM   6182  C CB   . PRO B 2  277 ? 12.260  16.299  3.687   1.00 79.35 277 B 1 
ATOM   6183  C CG   . PRO B 2  277 ? 13.258  17.052  2.817   1.00 76.94 277 B 1 
ATOM   6184  C CD   . PRO B 2  277 ? 12.781  16.729  1.406   1.00 78.51 277 B 1 
ATOM   6185  N N    . ASP B 2  278 ? 9.525   15.106  2.366   1.00 82.66 278 B 1 
ATOM   6186  C CA   . ASP B 2  278 ? 8.112   14.748  2.529   1.00 82.38 278 B 1 
ATOM   6187  C C    . ASP B 2  278 ? 7.809   13.306  2.084   1.00 84.01 278 B 1 
ATOM   6188  O O    . ASP B 2  278 ? 6.866   12.678  2.570   1.00 79.89 278 B 1 
ATOM   6189  C CB   . ASP B 2  278 ? 7.235   15.757  1.764   1.00 79.39 278 B 1 
ATOM   6190  C CG   . ASP B 2  278 ? 7.399   17.199  2.273   1.00 74.21 278 B 1 
ATOM   6191  O OD1  . ASP B 2  278 ? 7.690   17.371  3.478   1.00 65.10 278 B 1 
ATOM   6192  O OD2  . ASP B 2  278 ? 7.285   18.132  1.456   1.00 66.69 278 B 1 
ATOM   6193  N N    . GLY B 2  279 ? 8.633   12.759  1.201   1.00 84.97 279 B 1 
ATOM   6194  C CA   . GLY B 2  279 ? 8.564   11.357  0.786   1.00 85.10 279 B 1 
ATOM   6195  C C    . GLY B 2  279 ? 9.331   10.397  1.695   1.00 86.61 279 B 1 
ATOM   6196  O O    . GLY B 2  279 ? 9.090   9.191   1.657   1.00 83.93 279 B 1 
ATOM   6197  N N    . GLU B 2  280 ? 10.232  10.918  2.519   1.00 86.39 280 B 1 
ATOM   6198  C CA   . GLU B 2  280 ? 11.199  10.101  3.267   1.00 85.84 280 B 1 
ATOM   6199  C C    . GLU B 2  280 ? 10.545  9.104   4.233   1.00 87.41 280 B 1 
ATOM   6200  O O    . GLU B 2  280 ? 10.993  7.963   4.360   1.00 85.34 280 B 1 
ATOM   6201  C CB   . GLU B 2  280 ? 12.150  11.038  4.027   1.00 82.78 280 B 1 
ATOM   6202  C CG   . GLU B 2  280 ? 13.381  10.333  4.616   1.00 72.68 280 B 1 
ATOM   6203  C CD   . GLU B 2  280 ? 14.296  9.692   3.560   1.00 65.76 280 B 1 
ATOM   6204  O OE1  . GLU B 2  280 ? 15.024  8.750   3.930   1.00 57.05 280 B 1 
ATOM   6205  O OE2  . GLU B 2  280 ? 14.277  10.131  2.389   1.00 57.54 280 B 1 
ATOM   6206  N N    . LEU B 2  281 ? 9.456   9.507   4.875   1.00 86.60 281 B 1 
ATOM   6207  C CA   . LEU B 2  281 ? 8.699   8.613   5.752   1.00 87.88 281 B 1 
ATOM   6208  C C    . LEU B 2  281 ? 8.190   7.385   4.992   1.00 88.98 281 B 1 
ATOM   6209  O O    . LEU B 2  281 ? 8.344   6.254   5.459   1.00 87.29 281 B 1 
ATOM   6210  C CB   . LEU B 2  281 ? 7.536   9.403   6.377   1.00 86.29 281 B 1 
ATOM   6211  C CG   . LEU B 2  281 ? 6.602   8.542   7.254   1.00 83.80 281 B 1 
ATOM   6212  C CD1  . LEU B 2  281 ? 7.332   7.910   8.432   1.00 75.51 281 B 1 
ATOM   6213  C CD2  . LEU B 2  281 ? 5.471   9.410   7.802   1.00 77.58 281 B 1 
ATOM   6214  N N    . LEU B 2  282 ? 7.606   7.604   3.820   1.00 88.91 282 B 1 
ATOM   6215  C CA   . LEU B 2  282 ? 7.043   6.524   3.019   1.00 89.81 282 B 1 
ATOM   6216  C C    . LEU B 2  282 ? 8.141   5.630   2.422   1.00 90.64 282 B 1 
ATOM   6217  O O    . LEU B 2  282 ? 7.977   4.416   2.384   1.00 89.19 282 B 1 
ATOM   6218  C CB   . LEU B 2  282 ? 6.113   7.135   1.963   1.00 88.38 282 B 1 
ATOM   6219  C CG   . LEU B 2  282 ? 5.203   6.105   1.272   1.00 83.37 282 B 1 
ATOM   6220  C CD1  . LEU B 2  282 ? 4.292   5.363   2.246   1.00 77.83 282 B 1 
ATOM   6221  C CD2  . LEU B 2  282 ? 4.302   6.823   0.268   1.00 79.04 282 B 1 
ATOM   6222  N N    . ILE B 2  283 ? 9.279   6.208   2.057   1.00 89.64 283 B 1 
ATOM   6223  C CA   . ILE B 2  283 ? 10.467  5.449   1.641   1.00 89.08 283 B 1 
ATOM   6224  C C    . ILE B 2  283 ? 10.919  4.513   2.769   1.00 89.46 283 B 1 
ATOM   6225  O O    . ILE B 2  283 ? 11.137  3.326   2.536   1.00 88.36 283 B 1 
ATOM   6226  C CB   . ILE B 2  283 ? 11.605  6.399   1.199   1.00 87.66 283 B 1 
ATOM   6227  C CG1  . ILE B 2  283 ? 11.208  7.184   -0.071  1.00 84.99 283 B 1 
ATOM   6228  C CG2  . ILE B 2  283 ? 12.902  5.611   0.933   1.00 83.94 283 B 1 
ATOM   6229  C CD1  . ILE B 2  283 ? 12.119  8.377   -0.381  1.00 79.98 283 B 1 
ATOM   6230  N N    . ARG B 2  284 ? 10.987  5.004   4.001   1.00 87.85 284 B 1 
ATOM   6231  C CA   . ARG B 2  284 ? 11.344  4.173   5.162   1.00 87.34 284 B 1 
ATOM   6232  C C    . ARG B 2  284 ? 10.320  3.075   5.437   1.00 88.60 284 B 1 
ATOM   6233  O O    . ARG B 2  284 ? 10.711  1.966   5.783   1.00 87.52 284 B 1 
ATOM   6234  C CB   . ARG B 2  284 ? 11.521  5.050   6.408   1.00 86.34 284 B 1 
ATOM   6235  C CG   . ARG B 2  284 ? 12.768  5.935   6.320   1.00 79.27 284 B 1 
ATOM   6236  C CD   . ARG B 2  284 ? 12.861  6.815   7.567   1.00 75.87 284 B 1 
ATOM   6237  N NE   . ARG B 2  284 ? 13.947  7.800   7.455   1.00 67.98 284 B 1 
ATOM   6238  C CZ   . ARG B 2  284 ? 14.757  8.206   8.421   1.00 61.79 284 B 1 
ATOM   6239  N NH1  . ARG B 2  284 ? 14.699  7.737   9.635   1.00 55.84 284 B 1 
ATOM   6240  N NH2  . ARG B 2  284 ? 15.652  9.115   8.169   1.00 53.65 284 B 1 
ATOM   6241  N N    . VAL B 2  285 ? 9.039   3.360   5.263   1.00 89.13 285 B 1 
ATOM   6242  C CA   . VAL B 2  285 ? 7.984   2.341   5.389   1.00 90.02 285 B 1 
ATOM   6243  C C    . VAL B 2  285 ? 8.181   1.230   4.355   1.00 90.70 285 B 1 
ATOM   6244  O O    . VAL B 2  285 ? 8.174   0.060   4.726   1.00 89.68 285 B 1 
ATOM   6245  C CB   . VAL B 2  285 ? 6.577   2.965   5.286   1.00 89.97 285 B 1 
ATOM   6246  C CG1  . VAL B 2  285 ? 5.467   1.911   5.165   1.00 83.79 285 B 1 
ATOM   6247  C CG2  . VAL B 2  285 ? 6.258   3.792   6.536   1.00 84.67 285 B 1 
ATOM   6248  N N    . PHE B 2  286 ? 8.412   1.573   3.088   1.00 90.06 286 B 1 
ATOM   6249  C CA   . PHE B 2  286 ? 8.648   0.574   2.044   1.00 90.39 286 B 1 
ATOM   6250  C C    . PHE B 2  286 ? 9.952   -0.204  2.244   1.00 89.84 286 B 1 
ATOM   6251  O O    . PHE B 2  286 ? 9.969   -1.411  2.027   1.00 87.88 286 B 1 
ATOM   6252  C CB   . PHE B 2  286 ? 8.607   1.230   0.659   1.00 90.60 286 B 1 
ATOM   6253  C CG   . PHE B 2  286 ? 7.202   1.472   0.146   1.00 91.56 286 B 1 
ATOM   6254  C CD1  . PHE B 2  286 ? 6.349   0.382   -0.113  1.00 87.13 286 B 1 
ATOM   6255  C CD2  . PHE B 2  286 ? 6.738   2.776   -0.076  1.00 87.51 286 B 1 
ATOM   6256  C CE1  . PHE B 2  286 ? 5.045   0.590   -0.581  1.00 86.37 286 B 1 
ATOM   6257  C CE2  . PHE B 2  286 ? 5.430   2.989   -0.544  1.00 86.48 286 B 1 
ATOM   6258  C CZ   . PHE B 2  286 ? 4.583   1.897   -0.792  1.00 89.70 286 B 1 
ATOM   6259  N N    . ASN B 2  287 ? 11.003  0.439   2.716   1.00 89.11 287 B 1 
ATOM   6260  C CA   . ASN B 2  287 ? 12.250  -0.246  3.049   1.00 87.23 287 B 1 
ATOM   6261  C C    . ASN B 2  287 ? 12.061  -1.231  4.212   1.00 87.19 287 B 1 
ATOM   6262  O O    . ASN B 2  287 ? 12.458  -2.384  4.095   1.00 84.92 287 B 1 
ATOM   6263  C CB   . ASN B 2  287 ? 13.347  0.791   3.342   1.00 84.97 287 B 1 
ATOM   6264  C CG   . ASN B 2  287 ? 13.846  1.497   2.086   1.00 79.30 287 B 1 
ATOM   6265  O OD1  . ASN B 2  287 ? 13.637  1.078   0.967   1.00 69.72 287 B 1 
ATOM   6266  N ND2  . ASN B 2  287 ? 14.566  2.585   2.258   1.00 71.77 287 B 1 
ATOM   6267  N N    . SER B 2  288 ? 11.380  -0.821  5.275   1.00 89.25 288 B 1 
ATOM   6268  C CA   . SER B 2  288 ? 11.059  -1.724  6.389   1.00 88.89 288 B 1 
ATOM   6269  C C    . SER B 2  288 ? 10.181  -2.899  5.940   1.00 89.86 288 B 1 
ATOM   6270  O O    . SER B 2  288 ? 10.395  -4.035  6.364   1.00 88.54 288 B 1 
ATOM   6271  C CB   . SER B 2  288 ? 10.374  -0.926  7.502   1.00 87.83 288 B 1 
ATOM   6272  O OG   . SER B 2  288 ? 10.131  -1.729  8.638   1.00 73.49 288 B 1 
ATOM   6273  N N    . PHE B 2  289 ? 9.235   -2.656  5.037   1.00 88.52 289 B 1 
ATOM   6274  C CA   . PHE B 2  289 ? 8.407   -3.719  4.462   1.00 89.27 289 B 1 
ATOM   6275  C C    . PHE B 2  289 ? 9.236   -4.680  3.600   1.00 89.12 289 B 1 
ATOM   6276  O O    . PHE B 2  289 ? 9.037   -5.892  3.653   1.00 87.57 289 B 1 
ATOM   6277  C CB   . PHE B 2  289 ? 7.251   -3.100  3.667   1.00 89.05 289 B 1 
ATOM   6278  C CG   . PHE B 2  289 ? 6.002   -3.957  3.633   1.00 84.99 289 B 1 
ATOM   6279  C CD1  . PHE B 2  289 ? 5.965   -5.158  2.912   1.00 78.48 289 B 1 
ATOM   6280  C CD2  . PHE B 2  289 ? 4.861   -3.548  4.349   1.00 78.12 289 B 1 
ATOM   6281  C CE1  . PHE B 2  289 ? 4.813   -5.959  2.915   1.00 75.32 289 B 1 
ATOM   6282  C CE2  . PHE B 2  289 ? 3.704   -4.342  4.351   1.00 74.58 289 B 1 
ATOM   6283  C CZ   . PHE B 2  289 ? 3.684   -5.550  3.638   1.00 76.68 289 B 1 
ATOM   6284  N N    . ASN B 2  290 ? 10.185  -4.156  2.840   1.00 88.50 290 B 1 
ATOM   6285  C CA   . ASN B 2  290 ? 11.107  -4.967  2.055   1.00 86.46 290 B 1 
ATOM   6286  C C    . ASN B 2  290 ? 12.005  -5.824  2.956   1.00 86.12 290 B 1 
ATOM   6287  O O    . ASN B 2  290 ? 12.102  -7.029  2.740   1.00 84.16 290 B 1 
ATOM   6288  C CB   . ASN B 2  290 ? 11.918  -4.052  1.132   1.00 83.80 290 B 1 
ATOM   6289  C CG   . ASN B 2  290 ? 12.815  -4.865  0.219   1.00 80.15 290 B 1 
ATOM   6290  O OD1  . ASN B 2  290 ? 12.366  -5.702  -0.542  1.00 69.98 290 B 1 
ATOM   6291  N ND2  . ASN B 2  290 ? 14.107  -4.642  0.284   1.00 71.71 290 B 1 
ATOM   6292  N N    . ASP B 2  291 ? 12.573  -5.246  4.002   1.00 87.31 291 B 1 
ATOM   6293  C CA   . ASP B 2  291 ? 13.423  -5.968  4.950   1.00 85.93 291 B 1 
ATOM   6294  C C    . ASP B 2  291 ? 12.658  -7.095  5.664   1.00 86.66 291 B 1 
ATOM   6295  O O    . ASP B 2  291 ? 13.149  -8.221  5.767   1.00 84.81 291 B 1 
ATOM   6296  C CB   . ASP B 2  291 ? 14.015  -4.975  5.965   1.00 83.91 291 B 1 
ATOM   6297  C CG   . ASP B 2  291 ? 15.072  -4.028  5.386   1.00 79.07 291 B 1 
ATOM   6298  O OD1  . ASP B 2  291 ? 15.565  -4.281  4.267   1.00 71.76 291 B 1 
ATOM   6299  O OD2  . ASP B 2  291 ? 15.455  -3.081  6.106   1.00 73.65 291 B 1 
ATOM   6300  N N    . ALA B 2  292 ? 11.421  -6.836  6.082   1.00 89.14 292 B 1 
ATOM   6301  C CA   . ALA B 2  292 ? 10.558  -7.877  6.643   1.00 88.87 292 B 1 
ATOM   6302  C C    . ALA B 2  292 ? 10.248  -8.984  5.623   1.00 89.98 292 B 1 
ATOM   6303  O O    . ALA B 2  292 ? 10.239  -10.169 5.965   1.00 88.70 292 B 1 
ATOM   6304  C CB   . ALA B 2  292 ? 9.277   -7.222  7.162   1.00 88.22 292 B 1 
ATOM   6305  N N    . THR B 2  293 ? 10.044  -8.612  4.366   1.00 88.35 293 B 1 
ATOM   6306  C CA   . THR B 2  293 ? 9.841   -9.568  3.273   1.00 88.13 293 B 1 
ATOM   6307  C C    . THR B 2  293 ? 11.091  -10.423 3.048   1.00 88.11 293 B 1 
ATOM   6308  O O    . THR B 2  293 ? 10.969  -11.632 2.872   1.00 87.17 293 B 1 
ATOM   6309  C CB   . THR B 2  293 ? 9.424   -8.851  1.981   1.00 87.76 293 B 1 
ATOM   6310  O OG1  . THR B 2  293 ? 8.252   -8.098  2.202   1.00 77.91 293 B 1 
ATOM   6311  C CG2  . THR B 2  293 ? 9.091   -9.820  0.856   1.00 78.26 293 B 1 
ATOM   6312  N N    . MET B 2  294 ? 12.286  -9.848  3.143   1.00 86.38 294 B 1 
ATOM   6313  C CA   . MET B 2  294 ? 13.549  -10.592 3.045   1.00 83.84 294 B 1 
ATOM   6314  C C    . MET B 2  294 ? 13.711  -11.624 4.162   1.00 84.77 294 B 1 
ATOM   6315  O O    . MET B 2  294 ? 14.173  -12.738 3.911   1.00 83.40 294 B 1 
ATOM   6316  C CB   . MET B 2  294 ? 14.740  -9.623  3.059   1.00 80.42 294 B 1 
ATOM   6317  C CG   . MET B 2  294 ? 14.816  -8.762  1.804   1.00 74.19 294 B 1 
ATOM   6318  S SD   . MET B 2  294 ? 15.113  -9.689  0.284   1.00 65.62 294 B 1 
ATOM   6319  C CE   . MET B 2  294 ? 15.303  -8.283  -0.829  1.00 58.48 294 B 1 
ATOM   6320  N N    . VAL B 2  295 ? 13.275  -11.304 5.374   1.00 87.30 295 B 1 
ATOM   6321  C CA   . VAL B 2  295 ? 13.248  -12.286 6.471   1.00 87.34 295 B 1 
ATOM   6322  C C    . VAL B 2  295 ? 12.329  -13.460 6.119   1.00 88.66 295 B 1 
ATOM   6323  O O    . VAL B 2  295 ? 12.729  -14.618 6.278   1.00 88.25 295 B 1 
ATOM   6324  C CB   . VAL B 2  295 ? 12.836  -11.636 7.806   1.00 86.48 295 B 1 
ATOM   6325  C CG1  . VAL B 2  295 ? 12.721  -12.672 8.930   1.00 78.56 295 B 1 
ATOM   6326  C CG2  . VAL B 2  295 ? 13.875  -10.606 8.260   1.00 79.04 295 B 1 
ATOM   6327  N N    . LEU B 2  296 ? 11.144  -13.194 5.579   1.00 89.01 296 B 1 
ATOM   6328  C CA   . LEU B 2  296 ? 10.232  -14.248 5.123   1.00 88.95 296 B 1 
ATOM   6329  C C    . LEU B 2  296 ? 10.841  -15.079 3.986   1.00 89.35 296 B 1 
ATOM   6330  O O    . LEU B 2  296 ? 10.737  -16.305 4.002   1.00 88.85 296 B 1 
ATOM   6331  C CB   . LEU B 2  296 ? 8.895   -13.638 4.675   1.00 88.83 296 B 1 
ATOM   6332  C CG   . LEU B 2  296 ? 8.074   -12.957 5.785   1.00 87.09 296 B 1 
ATOM   6333  C CD1  . LEU B 2  296 ? 6.799   -12.378 5.172   1.00 80.85 296 B 1 
ATOM   6334  C CD2  . LEU B 2  296 ? 7.674   -13.927 6.888   1.00 81.02 296 B 1 
ATOM   6335  N N    . VAL B 2  297 ? 11.520  -14.440 3.036   1.00 87.41 297 B 1 
ATOM   6336  C CA   . VAL B 2  297 ? 12.248  -15.132 1.962   1.00 85.70 297 B 1 
ATOM   6337  C C    . VAL B 2  297 ? 13.283  -16.091 2.544   1.00 85.95 297 B 1 
ATOM   6338  O O    . VAL B 2  297 ? 13.323  -17.250 2.136   1.00 84.76 297 B 1 
ATOM   6339  C CB   . VAL B 2  297 ? 12.908  -14.130 0.999   1.00 84.06 297 B 1 
ATOM   6340  C CG1  . VAL B 2  297 ? 13.884  -14.806 0.025   1.00 76.84 297 B 1 
ATOM   6341  C CG2  . VAL B 2  297 ? 11.851  -13.410 0.158   1.00 77.54 297 B 1 
ATOM   6342  N N    . SER B 2  298 ? 14.063  -15.667 3.529   1.00 86.53 298 B 1 
ATOM   6343  C CA   . SER B 2  298 ? 15.058  -16.537 4.163   1.00 85.24 298 B 1 
ATOM   6344  C C    . SER B 2  298 ? 14.426  -17.783 4.795   1.00 86.06 298 B 1 
ATOM   6345  O O    . SER B 2  298 ? 14.941  -18.888 4.640   1.00 84.58 298 B 1 
ATOM   6346  C CB   . SER B 2  298 ? 15.890  -15.754 5.187   1.00 83.17 298 B 1 
ATOM   6347  O OG   . SER B 2  298 ? 15.241  -15.588 6.428   1.00 70.41 298 B 1 
ATOM   6348  N N    . TRP B 2  299 ? 13.276  -17.641 5.425   1.00 88.38 299 B 1 
ATOM   6349  C CA   . TRP B 2  299 ? 12.548  -18.773 6.005   1.00 88.84 299 B 1 
ATOM   6350  C C    . TRP B 2  299 ? 11.958  -19.700 4.935   1.00 88.77 299 B 1 
ATOM   6351  O O    . TRP B 2  299 ? 11.995  -20.918 5.097   1.00 87.40 299 B 1 
ATOM   6352  C CB   . TRP B 2  299 ? 11.461  -18.257 6.947   1.00 88.91 299 B 1 
ATOM   6353  C CG   . TRP B 2  299 ? 11.937  -17.519 8.163   1.00 89.34 299 B 1 
ATOM   6354  C CD1  . TRP B 2  299 ? 13.169  -17.570 8.711   1.00 85.01 299 B 1 
ATOM   6355  C CD2  . TRP B 2  299 ? 11.156  -16.628 9.029   1.00 88.70 299 B 1 
ATOM   6356  N NE1  . TRP B 2  299 ? 13.215  -16.768 9.851   1.00 85.01 299 B 1 
ATOM   6357  C CE2  . TRP B 2  299 ? 12.000  -16.181 10.080  1.00 87.66 299 B 1 
ATOM   6358  C CE3  . TRP B 2  299 ? 9.821   -16.171 9.019   1.00 86.14 299 B 1 
ATOM   6359  C CZ2  . TRP B 2  299 ? 11.538  -15.308 11.091  1.00 86.31 299 B 1 
ATOM   6360  C CZ3  . TRP B 2  299 ? 9.367   -15.301 10.027  1.00 84.15 299 B 1 
ATOM   6361  C CH2  . TRP B 2  299 ? 10.219  -14.878 11.050  1.00 84.08 299 B 1 
ATOM   6362  N N    . ILE B 2  300 ? 11.467  -19.146 3.838   1.00 89.51 300 B 1 
ATOM   6363  C CA   . ILE B 2  300 ? 11.014  -19.940 2.686   1.00 88.95 300 B 1 
ATOM   6364  C C    . ILE B 2  300 ? 12.190  -20.727 2.086   1.00 88.84 300 B 1 
ATOM   6365  O O    . ILE B 2  300 ? 12.031  -21.905 1.760   1.00 87.35 300 B 1 
ATOM   6366  C CB   . ILE B 2  300 ? 10.323  -19.042 1.636   1.00 88.63 300 B 1 
ATOM   6367  C CG1  . ILE B 2  300 ? 9.005   -18.465 2.202   1.00 86.89 300 B 1 
ATOM   6368  C CG2  . ILE B 2  300 ? 10.025  -19.828 0.342   1.00 86.76 300 B 1 
ATOM   6369  C CD1  . ILE B 2  300 ? 8.424   -17.317 1.370   1.00 83.63 300 B 1 
ATOM   6370  N N    . MET B 2  301 ? 13.372  -20.130 1.992   1.00 86.84 301 B 1 
ATOM   6371  C CA   . MET B 2  301 ? 14.565  -20.817 1.492   1.00 85.72 301 B 1 
ATOM   6372  C C    . MET B 2  301 ? 15.006  -21.965 2.406   1.00 86.71 301 B 1 
ATOM   6373  O O    . MET B 2  301 ? 15.479  -22.984 1.906   1.00 85.49 301 B 1 
ATOM   6374  C CB   . MET B 2  301 ? 15.716  -19.828 1.274   1.00 83.40 301 B 1 
ATOM   6375  C CG   . MET B 2  301 ? 15.474  -18.844 0.119   1.00 77.66 301 B 1 
ATOM   6376  S SD   . MET B 2  301 ? 15.069  -19.596 -1.483  1.00 69.57 301 B 1 
ATOM   6377  C CE   . MET B 2  301 ? 13.312  -19.231 -1.581  1.00 61.09 301 B 1 
ATOM   6378  N N    . TRP B 2  302 ? 14.788  -21.864 3.703   1.00 89.05 302 B 1 
ATOM   6379  C CA   . TRP B 2  302 ? 15.028  -22.984 4.619   1.00 89.52 302 B 1 
ATOM   6380  C C    . TRP B 2  302 ? 14.039  -24.146 4.434   1.00 89.93 302 B 1 
ATOM   6381  O O    . TRP B 2  302 ? 14.391  -25.294 4.711   1.00 88.09 302 B 1 
ATOM   6382  C CB   . TRP B 2  302 ? 15.031  -22.483 6.063   1.00 88.91 302 B 1 
ATOM   6383  C CG   . TRP B 2  302 ? 16.333  -21.879 6.490   1.00 87.57 302 B 1 
ATOM   6384  C CD1  . TRP B 2  302 ? 16.572  -20.571 6.726   1.00 81.14 302 B 1 
ATOM   6385  C CD2  . TRP B 2  302 ? 17.603  -22.564 6.706   1.00 84.46 302 B 1 
ATOM   6386  N NE1  . TRP B 2  302 ? 17.906  -20.392 7.075   1.00 80.29 302 B 1 
ATOM   6387  C CE2  . TRP B 2  302 ? 18.572  -21.588 7.067   1.00 82.61 302 B 1 
ATOM   6388  C CE3  . TRP B 2  302 ? 18.025  -23.908 6.618   1.00 79.86 302 B 1 
ATOM   6389  C CZ2  . TRP B 2  302 ? 19.918  -21.932 7.325   1.00 81.35 302 B 1 
ATOM   6390  C CZ3  . TRP B 2  302 ? 19.363  -24.246 6.874   1.00 78.04 302 B 1 
ATOM   6391  C CH2  . TRP B 2  302 ? 20.298  -23.270 7.222   1.00 78.00 302 B 1 
ATOM   6392  N N    . TYR B 2  303 ? 12.839  -23.885 3.944   1.00 90.79 303 B 1 
ATOM   6393  C CA   . TYR B 2  303 ? 11.901  -24.935 3.541   1.00 91.35 303 B 1 
ATOM   6394  C C    . TYR B 2  303 ? 12.198  -25.485 2.137   1.00 91.57 303 B 1 
ATOM   6395  O O    . TYR B 2  303 ? 11.899  -26.647 1.851   1.00 90.33 303 B 1 
ATOM   6396  C CB   . TYR B 2  303 ? 10.463  -24.403 3.630   1.00 91.34 303 B 1 
ATOM   6397  C CG   . TYR B 2  303 ? 9.435   -25.408 3.148   1.00 92.52 303 B 1 
ATOM   6398  C CD1  . TYR B 2  303 ? 8.794   -25.236 1.903   1.00 88.82 303 B 1 
ATOM   6399  C CD2  . TYR B 2  303 ? 9.155   -26.555 3.912   1.00 89.56 303 B 1 
ATOM   6400  C CE1  . TYR B 2  303 ? 7.883   -26.199 1.437   1.00 89.10 303 B 1 
ATOM   6401  C CE2  . TYR B 2  303 ? 8.250   -27.522 3.458   1.00 89.34 303 B 1 
ATOM   6402  C CZ   . TYR B 2  303 ? 7.614   -27.340 2.215   1.00 91.88 303 B 1 
ATOM   6403  O OH   . TYR B 2  303 ? 6.732   -28.296 1.755   1.00 90.19 303 B 1 
ATOM   6404  N N    . ALA B 2  304 ? 12.825  -24.703 1.278   1.00 89.76 304 B 1 
ATOM   6405  C CA   . ALA B 2  304 ? 13.036  -25.040 -0.126  1.00 88.93 304 B 1 
ATOM   6406  C C    . ALA B 2  304 ? 13.662  -26.426 -0.382  1.00 89.47 304 B 1 
ATOM   6407  O O    . ALA B 2  304 ? 13.181  -27.101 -1.293  1.00 87.75 304 B 1 
ATOM   6408  C CB   . ALA B 2  304 ? 13.814  -23.915 -0.815  1.00 87.16 304 B 1 
ATOM   6409  N N    . PRO B 2  305 ? 14.641  -26.931 0.388   1.00 91.72 305 B 1 
ATOM   6410  C CA   . PRO B 2  305 ? 15.167  -28.286 0.185   1.00 91.82 305 B 1 
ATOM   6411  C C    . PRO B 2  305 ? 14.081  -29.371 0.179   1.00 92.51 305 B 1 
ATOM   6412  O O    . PRO B 2  305 ? 14.090  -30.250 -0.682  1.00 91.43 305 B 1 
ATOM   6413  C CB   . PRO B 2  305 ? 16.174  -28.503 1.318   1.00 90.35 305 B 1 
ATOM   6414  C CG   . PRO B 2  305 ? 16.659  -27.099 1.645   1.00 88.75 305 B 1 
ATOM   6415  C CD   . PRO B 2  305 ? 15.411  -26.253 1.428   1.00 90.96 305 B 1 
ATOM   6416  N N    . VAL B 2  306 ? 13.116  -29.290 1.082   1.00 93.70 306 B 1 
ATOM   6417  C CA   . VAL B 2  306 ? 12.001  -30.248 1.133   1.00 94.19 306 B 1 
ATOM   6418  C C    . VAL B 2  306 ? 11.112  -30.097 -0.101  1.00 94.11 306 B 1 
ATOM   6419  O O    . VAL B 2  306 ? 10.809  -31.082 -0.773  1.00 92.84 306 B 1 
ATOM   6420  C CB   . VAL B 2  306 ? 11.181  -30.085 2.429   1.00 93.70 306 B 1 
ATOM   6421  C CG1  . VAL B 2  306 ? 10.056  -31.122 2.505   1.00 86.92 306 B 1 
ATOM   6422  C CG2  . VAL B 2  306 ? 12.059  -30.262 3.671   1.00 87.33 306 B 1 
ATOM   6423  N N    . GLY B 2  307 ? 10.744  -28.873 -0.439  1.00 93.23 307 B 1 
ATOM   6424  C CA   . GLY B 2  307 ? 9.926   -28.599 -1.620  1.00 93.09 307 B 1 
ATOM   6425  C C    . GLY B 2  307 ? 10.593  -29.029 -2.930  1.00 93.42 307 B 1 
ATOM   6426  O O    . GLY B 2  307 ? 9.964   -29.669 -3.769  1.00 91.81 307 B 1 
ATOM   6427  N N    . ILE B 2  308 ? 11.880  -28.741 -3.078  1.00 91.25 308 B 1 
ATOM   6428  C CA   . ILE B 2  308 ? 12.666  -29.091 -4.268  1.00 90.09 308 B 1 
ATOM   6429  C C    . ILE B 2  308 ? 12.747  -30.604 -4.454  1.00 90.37 308 B 1 
ATOM   6430  O O    . ILE B 2  308 ? 12.590  -31.079 -5.577  1.00 89.30 308 B 1 
ATOM   6431  C CB   . ILE B 2  308 ? 14.070  -28.455 -4.195  1.00 88.42 308 B 1 
ATOM   6432  C CG1  . ILE B 2  308 ? 13.970  -26.919 -4.327  1.00 83.29 308 B 1 
ATOM   6433  C CG2  . ILE B 2  308 ? 15.000  -28.991 -5.300  1.00 81.14 308 B 1 
ATOM   6434  C CD1  . ILE B 2  308 ? 15.201  -26.194 -3.792  1.00 74.28 308 B 1 
ATOM   6435  N N    . LEU B 2  309 ? 12.944  -31.362 -3.386  1.00 92.19 309 B 1 
ATOM   6436  C CA   . LEU B 2  309 ? 12.983  -32.826 -3.439  1.00 92.76 309 B 1 
ATOM   6437  C C    . LEU B 2  309 ? 11.729  -33.385 -4.128  1.00 92.44 309 B 1 
ATOM   6438  O O    . LEU B 2  309 ? 11.834  -34.165 -5.078  1.00 91.34 309 B 1 
ATOM   6439  C CB   . LEU B 2  309 ? 13.187  -33.365 -2.011  1.00 92.81 309 B 1 
ATOM   6440  C CG   . LEU B 2  309 ? 13.323  -34.901 -1.886  1.00 91.07 309 B 1 
ATOM   6441  C CD1  . LEU B 2  309 ? 14.062  -35.230 -0.592  1.00 81.53 309 B 1 
ATOM   6442  C CD2  . LEU B 2  309 ? 11.979  -35.630 -1.815  1.00 82.42 309 B 1 
ATOM   6443  N N    . PHE B 2  310 ? 10.552  -32.948 -3.695  1.00 93.27 310 B 1 
ATOM   6444  C CA   . PHE B 2  310 ? 9.291   -33.426 -4.266  1.00 93.06 310 B 1 
ATOM   6445  C C    . PHE B 2  310 ? 8.986   -32.829 -5.645  1.00 92.48 310 B 1 
ATOM   6446  O O    . PHE B 2  310 ? 8.398   -33.514 -6.481  1.00 90.19 310 B 1 
ATOM   6447  C CB   . PHE B 2  310 ? 8.157   -33.176 -3.274  1.00 92.75 310 B 1 
ATOM   6448  C CG   . PHE B 2  310 ? 8.201   -34.091 -2.069  1.00 93.17 310 B 1 
ATOM   6449  C CD1  . PHE B 2  310 ? 7.684   -35.397 -2.150  1.00 87.96 310 B 1 
ATOM   6450  C CD2  . PHE B 2  310 ? 8.771   -33.658 -0.861  1.00 88.02 310 B 1 
ATOM   6451  C CE1  . PHE B 2  310 ? 7.727   -36.251 -1.039  1.00 87.11 310 B 1 
ATOM   6452  C CE2  . PHE B 2  310 ? 8.820   -34.510 0.253   1.00 87.23 310 B 1 
ATOM   6453  C CZ   . PHE B 2  310 ? 8.296   -35.806 0.167   1.00 90.30 310 B 1 
ATOM   6454  N N    . LEU B 2  311 ? 9.416   -31.600 -5.933  1.00 91.26 311 B 1 
ATOM   6455  C CA   . LEU B 2  311 ? 9.278   -31.011 -7.271  1.00 89.80 311 B 1 
ATOM   6456  C C    . LEU B 2  311 ? 10.109  -31.761 -8.318  1.00 89.56 311 B 1 
ATOM   6457  O O    . LEU B 2  311 ? 9.611   -32.048 -9.405  1.00 88.19 311 B 1 
ATOM   6458  C CB   . LEU B 2  311 ? 9.690   -29.529 -7.248  1.00 88.85 311 B 1 
ATOM   6459  C CG   . LEU B 2  311 ? 8.627   -28.576 -6.679  1.00 86.07 311 B 1 
ATOM   6460  C CD1  . LEU B 2  311 ? 9.230   -27.178 -6.551  1.00 80.87 311 B 1 
ATOM   6461  C CD2  . LEU B 2  311 ? 7.400   -28.484 -7.583  1.00 81.11 311 B 1 
ATOM   6462  N N    . VAL B 2  312 ? 11.349  -32.097 -7.993  1.00 90.75 312 B 1 
ATOM   6463  C CA   . VAL B 2  312 ? 12.227  -32.868 -8.885  1.00 89.77 312 B 1 
ATOM   6464  C C    . VAL B 2  312 ? 11.678  -34.280 -9.081  1.00 89.63 312 B 1 
ATOM   6465  O O    . VAL B 2  312 ? 11.555  -34.735 -10.218 1.00 88.38 312 B 1 
ATOM   6466  C CB   . VAL B 2  312 ? 13.675  -32.889 -8.355  1.00 89.11 312 B 1 
ATOM   6467  C CG1  . VAL B 2  312 ? 14.576  -33.820 -9.171  1.00 82.66 312 B 1 
ATOM   6468  C CG2  . VAL B 2  312 ? 14.305  -31.491 -8.428  1.00 83.60 312 B 1 
ATOM   6469  N N    . ALA B 2  313 ? 11.295  -34.948 -8.005  1.00 91.60 313 B 1 
ATOM   6470  C CA   . ALA B 2  313 ? 10.716  -36.284 -8.075  1.00 91.43 313 B 1 
ATOM   6471  C C    . ALA B 2  313 ? 9.439   -36.314 -8.932  1.00 91.08 313 B 1 
ATOM   6472  O O    . ALA B 2  313 ? 9.324   -37.141 -9.836  1.00 89.45 313 B 1 
ATOM   6473  C CB   . ALA B 2  313 ? 10.456  -36.778 -6.646  1.00 91.34 313 B 1 
ATOM   6474  N N    . SER B 2  314 ? 8.515   -35.386 -8.713  1.00 90.83 314 B 1 
ATOM   6475  C CA   . SER B 2  314 ? 7.275   -35.315 -9.490  1.00 89.95 314 B 1 
ATOM   6476  C C    . SER B 2  314 ? 7.520   -34.977 -10.959 1.00 89.40 314 B 1 
ATOM   6477  O O    . SER B 2  314 ? 6.902   -35.581 -11.832 1.00 86.64 314 B 1 
ATOM   6478  C CB   . SER B 2  314 ? 6.291   -34.324 -8.862  1.00 88.68 314 B 1 
ATOM   6479  O OG   . SER B 2  314 ? 6.769   -33.003 -8.913  1.00 75.56 314 B 1 
ATOM   6480  N N    . LYS B 2  315 ? 8.475   -34.098 -11.259 1.00 87.96 315 B 1 
ATOM   6481  C CA   . LYS B 2  315 ? 8.815   -33.758 -12.644 1.00 86.54 315 B 1 
ATOM   6482  C C    . LYS B 2  315 ? 9.404   -34.944 -13.407 1.00 86.26 315 B 1 
ATOM   6483  O O    . LYS B 2  315 ? 9.066   -35.143 -14.570 1.00 84.63 315 B 1 
ATOM   6484  C CB   . LYS B 2  315 ? 9.760   -32.549 -12.675 1.00 85.28 315 B 1 
ATOM   6485  C CG   . LYS B 2  315 ? 10.011  -32.007 -14.094 1.00 78.45 315 B 1 
ATOM   6486  C CD   . LYS B 2  315 ? 8.743   -31.426 -14.734 1.00 76.60 315 B 1 
ATOM   6487  C CE   . LYS B 2  315 ? 9.047   -30.827 -16.106 1.00 70.41 315 B 1 
ATOM   6488  N NZ   . LYS B 2  315 ? 7.901   -30.052 -16.642 1.00 64.05 315 B 1 
ATOM   6489  N N    . ILE B 2  316 ? 10.243  -35.744 -12.776 1.00 88.56 316 B 1 
ATOM   6490  C CA   . ILE B 2  316 ? 10.782  -36.972 -13.374 1.00 87.88 316 B 1 
ATOM   6491  C C    . ILE B 2  316 ? 9.651   -37.957 -13.690 1.00 87.61 316 B 1 
ATOM   6492  O O    . ILE B 2  316 ? 9.607   -38.503 -14.790 1.00 85.67 316 B 1 
ATOM   6493  C CB   . ILE B 2  316 ? 11.860  -37.582 -12.453 1.00 87.26 316 B 1 
ATOM   6494  C CG1  . ILE B 2  316 ? 13.124  -36.697 -12.528 1.00 83.53 316 B 1 
ATOM   6495  C CG2  . ILE B 2  316 ? 12.195  -39.032 -12.842 1.00 82.23 316 B 1 
ATOM   6496  C CD1  . ILE B 2  316 ? 14.186  -37.054 -11.500 1.00 76.15 316 B 1 
ATOM   6497  N N    . VAL B 2  317 ? 8.726   -38.132 -12.763 1.00 89.29 317 B 1 
ATOM   6498  C CA   . VAL B 2  317 ? 7.559   -39.004 -12.956 1.00 88.63 317 B 1 
ATOM   6499  C C    . VAL B 2  317 ? 6.659   -38.497 -14.091 1.00 87.39 317 B 1 
ATOM   6500  O O    . VAL B 2  317 ? 6.225   -39.294 -14.921 1.00 83.99 317 B 1 
ATOM   6501  C CB   . VAL B 2  317 ? 6.777   -39.152 -11.633 1.00 88.25 317 B 1 
ATOM   6502  C CG1  . VAL B 2  317 ? 5.503   -39.974 -11.804 1.00 81.12 317 B 1 
ATOM   6503  C CG2  . VAL B 2  317 ? 7.623   -39.869 -10.574 1.00 82.19 317 B 1 
ATOM   6504  N N    . GLU B 2  318 ? 6.421   -37.191 -14.190 1.00 85.94 318 B 1 
ATOM   6505  C CA   . GLU B 2  318 ? 5.634   -36.589 -15.276 1.00 83.68 318 B 1 
ATOM   6506  C C    . GLU B 2  318 ? 6.298   -36.749 -16.656 1.00 82.90 318 B 1 
ATOM   6507  O O    . GLU B 2  318 ? 5.616   -37.019 -17.638 1.00 79.15 318 B 1 
ATOM   6508  C CB   . GLU B 2  318 ? 5.406   -35.087 -15.021 1.00 81.43 318 B 1 
ATOM   6509  C CG   . GLU B 2  318 ? 4.291   -34.763 -14.016 1.00 72.34 318 B 1 
ATOM   6510  C CD   . GLU B 2  318 ? 4.044   -33.242 -13.873 1.00 68.44 318 B 1 
ATOM   6511  O OE1  . GLU B 2  318 ? 3.061   -32.834 -13.226 1.00 60.89 318 B 1 
ATOM   6512  O OE2  . GLU B 2  318 ? 4.815   -32.411 -14.425 1.00 62.00 318 B 1 
ATOM   6513  N N    . MET B 2  319 ? 7.619   -36.581 -16.749 1.00 83.18 319 B 1 
ATOM   6514  C CA   . MET B 2  319 ? 8.320   -36.605 -18.040 1.00 80.09 319 B 1 
ATOM   6515  C C    . MET B 2  319 ? 8.560   -38.013 -18.587 1.00 79.72 319 B 1 
ATOM   6516  O O    . MET B 2  319 ? 8.829   -38.153 -19.781 1.00 73.48 319 B 1 
ATOM   6517  C CB   . MET B 2  319 ? 9.640   -35.835 -17.945 1.00 76.32 319 B 1 
ATOM   6518  C CG   . MET B 2  319 ? 9.397   -34.323 -17.881 1.00 69.44 319 B 1 
ATOM   6519  S SD   . MET B 2  319 ? 10.888  -33.301 -18.007 1.00 64.00 319 B 1 
ATOM   6520  C CE   . MET B 2  319 ? 11.353  -33.584 -19.732 1.00 57.25 319 B 1 
ATOM   6521  N N    . LYS B 2  320 ? 8.490   -39.037 -17.768 1.00 79.86 320 B 1 
ATOM   6522  C CA   . LYS B 2  320 ? 8.746   -40.451 -18.103 1.00 79.02 320 B 1 
ATOM   6523  C C    . LYS B 2  320 ? 10.157  -40.739 -18.644 1.00 79.90 320 B 1 
ATOM   6524  O O    . LYS B 2  320 ? 10.793  -41.685 -18.185 1.00 71.04 320 B 1 
ATOM   6525  C CB   . LYS B 2  320 ? 7.650   -41.016 -19.039 1.00 74.04 320 B 1 
ATOM   6526  C CG   . LYS B 2  320 ? 6.225   -40.945 -18.451 1.00 67.56 320 B 1 
ATOM   6527  C CD   . LYS B 2  320 ? 5.204   -41.636 -19.370 1.00 62.22 320 B 1 
ATOM   6528  C CE   . LYS B 2  320 ? 3.800   -41.601 -18.742 1.00 54.48 320 B 1 
ATOM   6529  N NZ   . LYS B 2  320 ? 2.784   -42.377 -19.510 1.00 47.62 320 B 1 
ATOM   6530  N N    . ASP B 2  321 ? 10.673  -39.949 -19.575 1.00 81.56 321 B 1 
ATOM   6531  C CA   . ASP B 2  321 ? 12.010  -40.131 -20.152 1.00 82.01 321 B 1 
ATOM   6532  C C    . ASP B 2  321 ? 13.064  -39.276 -19.431 1.00 83.51 321 B 1 
ATOM   6533  O O    . ASP B 2  321 ? 13.310  -38.110 -19.745 1.00 79.67 321 B 1 
ATOM   6534  C CB   . ASP B 2  321 ? 11.986  -39.885 -21.665 1.00 77.64 321 B 1 
ATOM   6535  C CG   . ASP B 2  321 ? 13.303  -40.284 -22.348 1.00 69.83 321 B 1 
ATOM   6536  O OD1  . ASP B 2  321 ? 14.302  -40.585 -21.646 1.00 62.04 321 B 1 
ATOM   6537  O OD2  . ASP B 2  321 ? 13.336  -40.272 -23.597 1.00 62.93 321 B 1 
ATOM   6538  N N    . VAL B 2  322 ? 13.740  -39.902 -18.493 1.00 83.28 322 B 1 
ATOM   6539  C CA   . VAL B 2  322 ? 14.797  -39.263 -17.699 1.00 84.01 322 B 1 
ATOM   6540  C C    . VAL B 2  322 ? 16.018  -38.910 -18.547 1.00 85.44 322 B 1 
ATOM   6541  O O    . VAL B 2  322 ? 16.679  -37.901 -18.308 1.00 83.10 322 B 1 
ATOM   6542  C CB   . VAL B 2  322 ? 15.204  -40.181 -16.533 1.00 81.31 322 B 1 
ATOM   6543  C CG1  . VAL B 2  322 ? 16.205  -39.503 -15.597 1.00 72.23 322 B 1 
ATOM   6544  C CG2  . VAL B 2  322 ? 13.982  -40.574 -15.694 1.00 72.68 322 B 1 
ATOM   6545  N N    . ARG B 2  323 ? 16.322  -39.725 -19.568 1.00 85.29 323 B 1 
ATOM   6546  C CA   . ARG B 2  323 ? 17.485  -39.496 -20.428 1.00 86.36 323 B 1 
ATOM   6547  C C    . ARG B 2  323 ? 17.351  -38.192 -21.211 1.00 87.51 323 B 1 
ATOM   6548  O O    . ARG B 2  323 ? 18.311  -37.426 -21.294 1.00 85.79 323 B 1 
ATOM   6549  C CB   . ARG B 2  323 ? 17.669  -40.704 -21.354 1.00 84.66 323 B 1 
ATOM   6550  C CG   . ARG B 2  323 ? 18.956  -40.590 -22.183 1.00 74.51 323 B 1 
ATOM   6551  C CD   . ARG B 2  323 ? 19.096  -41.800 -23.102 1.00 70.86 323 B 1 
ATOM   6552  N NE   . ARG B 2  323 ? 20.325  -41.707 -23.913 1.00 61.28 323 B 1 
ATOM   6553  C CZ   . ARG B 2  323 ? 20.709  -42.564 -24.847 1.00 53.19 323 B 1 
ATOM   6554  N NH1  . ARG B 2  323 ? 19.999  -43.617 -25.144 1.00 47.67 323 B 1 
ATOM   6555  N NH2  . ARG B 2  323 ? 21.819  -42.375 -25.494 1.00 45.76 323 B 1 
ATOM   6556  N N    . GLN B 2  324 ? 16.173  -37.925 -21.767 1.00 86.76 324 B 1 
ATOM   6557  C CA   . GLN B 2  324 ? 15.929  -36.656 -22.450 1.00 86.68 324 B 1 
ATOM   6558  C C    . GLN B 2  324 ? 16.003  -35.472 -21.492 1.00 87.97 324 B 1 
ATOM   6559  O O    . GLN B 2  324 ? 16.550  -34.440 -21.868 1.00 85.98 324 B 1 
ATOM   6560  C CB   . GLN B 2  324 ? 14.576  -36.651 -23.164 1.00 84.57 324 B 1 
ATOM   6561  C CG   . GLN B 2  324 ? 14.592  -37.525 -24.418 1.00 76.31 324 B 1 
ATOM   6562  C CD   . GLN B 2  324 ? 13.513  -37.145 -25.428 1.00 70.07 324 B 1 
ATOM   6563  O OE1  . GLN B 2  324 ? 12.939  -36.065 -25.405 1.00 61.63 324 B 1 
ATOM   6564  N NE2  . GLN B 2  324 ? 13.235  -38.007 -26.377 1.00 59.29 324 B 1 
ATOM   6565  N N    . LEU B 2  325 ? 15.519  -35.614 -20.273 1.00 87.32 325 B 1 
ATOM   6566  C CA   . LEU B 2  325 ? 15.617  -34.560 -19.267 1.00 87.56 325 B 1 
ATOM   6567  C C    . LEU B 2  325 ? 17.077  -34.167 -19.018 1.00 88.81 325 B 1 
ATOM   6568  O O    . LEU B 2  325 ? 17.414  -32.992 -19.128 1.00 87.87 325 B 1 
ATOM   6569  C CB   . LEU B 2  325 ? 14.907  -35.012 -17.979 1.00 86.04 325 B 1 
ATOM   6570  C CG   . LEU B 2  325 ? 14.951  -33.962 -16.849 1.00 81.33 325 B 1 
ATOM   6571  C CD1  . LEU B 2  325 ? 14.247  -32.668 -17.239 1.00 74.70 325 B 1 
ATOM   6572  C CD2  . LEU B 2  325 ? 14.274  -34.523 -15.600 1.00 75.56 325 B 1 
ATOM   6573  N N    . PHE B 2  326 ? 17.959  -35.139 -18.777 1.00 89.43 326 B 1 
ATOM   6574  C CA   . PHE B 2  326 ? 19.383  -34.858 -18.568 1.00 89.76 326 B 1 
ATOM   6575  C C    . PHE B 2  326 ? 20.071  -34.266 -19.802 1.00 90.70 326 B 1 
ATOM   6576  O O    . PHE B 2  326 ? 20.912  -33.379 -19.661 1.00 89.40 326 B 1 
ATOM   6577  C CB   . PHE B 2  326 ? 20.106  -36.127 -18.107 1.00 88.20 326 B 1 
ATOM   6578  C CG   . PHE B 2  326 ? 19.874  -36.471 -16.651 1.00 83.42 326 B 1 
ATOM   6579  C CD1  . PHE B 2  326 ? 20.324  -35.602 -15.638 1.00 75.70 326 B 1 
ATOM   6580  C CD2  . PHE B 2  326 ? 19.221  -37.662 -16.297 1.00 73.76 326 B 1 
ATOM   6581  C CE1  . PHE B 2  326 ? 20.115  -35.921 -14.285 1.00 70.12 326 B 1 
ATOM   6582  C CE2  . PHE B 2  326 ? 19.009  -37.985 -14.945 1.00 68.63 326 B 1 
ATOM   6583  C CZ   . PHE B 2  326 ? 19.455  -37.114 -13.938 1.00 69.67 326 B 1 
ATOM   6584  N N    . ILE B 2  327 ? 19.713  -34.702 -21.009 1.00 90.51 327 B 1 
ATOM   6585  C CA   . ILE B 2  327 ? 20.263  -34.123 -22.244 1.00 90.72 327 B 1 
ATOM   6586  C C    . ILE B 2  327 ? 19.852  -32.653 -22.387 1.00 91.14 327 B 1 
ATOM   6587  O O    . ILE B 2  327 ? 20.685  -31.808 -22.712 1.00 90.06 327 B 1 
ATOM   6588  C CB   . ILE B 2  327 ? 19.848  -34.958 -23.478 1.00 89.45 327 B 1 
ATOM   6589  C CG1  . ILE B 2  327 ? 20.555  -36.336 -23.460 1.00 83.16 327 B 1 
ATOM   6590  C CG2  . ILE B 2  327 ? 20.182  -34.226 -24.799 1.00 81.87 327 B 1 
ATOM   6591  C CD1  . ILE B 2  327 ? 19.964  -37.349 -24.450 1.00 75.27 327 B 1 
ATOM   6592  N N    . ARG B 2  328 ? 18.586  -32.337 -22.139 1.00 91.13 328 B 1 
ATOM   6593  C CA   . ARG B 2  328 ? 18.095  -30.955 -22.202 1.00 91.13 328 B 1 
ATOM   6594  C C    . ARG B 2  328 ? 18.728  -30.083 -21.121 1.00 91.80 328 B 1 
ATOM   6595  O O    . ARG B 2  328 ? 19.143  -28.969 -21.415 1.00 90.00 328 B 1 
ATOM   6596  C CB   . ARG B 2  328 ? 16.568  -30.928 -22.082 1.00 89.68 328 B 1 
ATOM   6597  C CG   . ARG B 2  328 ? 15.863  -31.541 -23.296 1.00 85.89 328 B 1 
ATOM   6598  C CD   . ARG B 2  328 ? 14.356  -31.449 -23.080 1.00 83.04 328 B 1 
ATOM   6599  N NE   . ARG B 2  328 ? 13.593  -32.337 -23.967 1.00 77.86 328 B 1 
ATOM   6600  C CZ   . ARG B 2  328 ? 12.296  -32.238 -24.203 1.00 73.29 328 B 1 
ATOM   6601  N NH1  . ARG B 2  328 ? 11.572  -31.257 -23.739 1.00 67.37 328 B 1 
ATOM   6602  N NH2  . ARG B 2  328 ? 11.688  -33.148 -24.901 1.00 65.99 328 B 1 
ATOM   6603  N N    . LEU B 2  329 ? 18.874  -30.608 -19.925 1.00 91.56 329 B 1 
ATOM   6604  C CA   . LEU B 2  329 ? 19.518  -29.907 -18.821 1.00 91.74 329 B 1 
ATOM   6605  C C    . LEU B 2  329 ? 21.007  -29.643 -19.115 1.00 92.77 329 B 1 
ATOM   6606  O O    . LEU B 2  329 ? 21.499  -28.549 -18.874 1.00 91.90 329 B 1 
ATOM   6607  C CB   . LEU B 2  329 ? 19.314  -30.731 -17.535 1.00 90.69 329 B 1 
ATOM   6608  C CG   . LEU B 2  329 ? 19.333  -29.868 -16.262 1.00 85.19 329 B 1 
ATOM   6609  C CD1  . LEU B 2  329 ? 18.033  -29.073 -16.117 1.00 79.66 329 B 1 
ATOM   6610  C CD2  . LEU B 2  329 ? 19.474  -30.766 -15.034 1.00 79.57 329 B 1 
ATOM   6611  N N    . GLY B 2  330 ? 21.705  -30.608 -19.723 1.00 93.01 330 B 1 
ATOM   6612  C CA   . GLY B 2  330 ? 23.080  -30.416 -20.192 1.00 93.42 330 B 1 
ATOM   6613  C C    . GLY B 2  330 ? 23.198  -29.326 -21.262 1.00 94.08 330 B 1 
ATOM   6614  O O    . GLY B 2  330 ? 24.098  -28.490 -21.199 1.00 93.32 330 B 1 
ATOM   6615  N N    . LYS B 2  331 ? 22.271  -29.290 -22.217 1.00 94.03 331 B 1 
ATOM   6616  C CA   . LYS B 2  331 ? 22.203  -28.205 -23.213 1.00 94.13 331 B 1 
ATOM   6617  C C    . LYS B 2  331 ? 21.932  -26.844 -22.569 1.00 94.33 331 B 1 
ATOM   6618  O O    . LYS B 2  331 ? 22.507  -25.853 -23.006 1.00 93.21 331 B 1 
ATOM   6619  C CB   . LYS B 2  331 ? 21.115  -28.494 -24.254 1.00 92.95 331 B 1 
ATOM   6620  C CG   . LYS B 2  331 ? 21.467  -29.630 -25.229 1.00 88.75 331 B 1 
ATOM   6621  C CD   . LYS B 2  331 ? 20.297  -29.807 -26.203 1.00 86.70 331 B 1 
ATOM   6622  C CE   . LYS B 2  331 ? 20.565  -30.905 -27.240 1.00 78.74 331 B 1 
ATOM   6623  N NZ   . LYS B 2  331 ? 19.456  -30.972 -28.221 1.00 71.91 331 B 1 
ATOM   6624  N N    . TYR B 2  332 ? 21.085  -26.804 -21.545 1.00 94.57 332 B 1 
ATOM   6625  C CA   . TYR B 2  332 ? 20.817  -25.582 -20.785 1.00 94.81 332 B 1 
ATOM   6626  C C    . TYR B 2  332 ? 22.081  -25.056 -20.098 1.00 95.39 332 B 1 
ATOM   6627  O O    . TYR B 2  332 ? 22.429  -23.892 -20.287 1.00 94.68 332 B 1 
ATOM   6628  C CB   . TYR B 2  332 ? 19.688  -25.846 -19.774 1.00 94.35 332 B 1 
ATOM   6629  C CG   . TYR B 2  332 ? 19.610  -24.810 -18.678 1.00 94.24 332 B 1 
ATOM   6630  C CD1  . TYR B 2  332 ? 20.130  -25.093 -17.399 1.00 91.09 332 B 1 
ATOM   6631  C CD2  . TYR B 2  332 ? 19.080  -23.532 -18.943 1.00 91.68 332 B 1 
ATOM   6632  C CE1  . TYR B 2  332 ? 20.123  -24.117 -16.397 1.00 90.98 332 B 1 
ATOM   6633  C CE2  . TYR B 2  332 ? 19.071  -22.544 -17.945 1.00 90.80 332 B 1 
ATOM   6634  C CZ   . TYR B 2  332 ? 19.599  -22.844 -16.671 1.00 92.63 332 B 1 
ATOM   6635  O OH   . TYR B 2  332 ? 19.612  -21.881 -15.696 1.00 91.09 332 B 1 
ATOM   6636  N N    . ILE B 2  333 ? 22.813  -25.912 -19.390 1.00 95.17 333 B 1 
ATOM   6637  C CA   . ILE B 2  333 ? 24.077  -25.529 -18.743 1.00 95.00 333 B 1 
ATOM   6638  C C    . ILE B 2  333 ? 25.063  -24.994 -19.784 1.00 95.23 333 B 1 
ATOM   6639  O O    . ILE B 2  333 ? 25.669  -23.944 -19.589 1.00 94.26 333 B 1 
ATOM   6640  C CB   . ILE B 2  333 ? 24.694  -26.726 -17.979 1.00 94.26 333 B 1 
ATOM   6641  C CG1  . ILE B 2  333 ? 23.795  -27.182 -16.808 1.00 90.53 333 B 1 
ATOM   6642  C CG2  . ILE B 2  333 ? 26.090  -26.369 -17.433 1.00 90.55 333 B 1 
ATOM   6643  C CD1  . ILE B 2  333 ? 24.155  -28.579 -16.286 1.00 85.76 333 B 1 
ATOM   6644  N N    . LEU B 2  334 ? 25.200  -25.690 -20.915 1.00 95.38 334 B 1 
ATOM   6645  C CA   . LEU B 2  334 ? 26.099  -25.274 -21.987 1.00 95.48 334 B 1 
ATOM   6646  C C    . LEU B 2  334 ? 25.700  -23.911 -22.570 1.00 95.55 334 B 1 
ATOM   6647  O O    . LEU B 2  334 ? 26.568  -23.088 -22.847 1.00 94.46 334 B 1 
ATOM   6648  C CB   . LEU B 2  334 ? 26.112  -26.367 -23.074 1.00 94.66 334 B 1 
ATOM   6649  C CG   . LEU B 2  334 ? 27.340  -26.258 -23.998 1.00 83.22 334 B 1 
ATOM   6650  C CD1  . LEU B 2  334 ? 28.556  -26.942 -23.368 1.00 75.06 334 B 1 
ATOM   6651  C CD2  . LEU B 2  334 ? 27.067  -26.927 -25.344 1.00 74.71 334 B 1 
ATOM   6652  N N    . CYS B 2  335 ? 24.406  -23.666 -22.728 1.00 95.56 335 B 1 
ATOM   6653  C CA   . CYS B 2  335 ? 23.877  -22.391 -23.211 1.00 95.68 335 B 1 
ATOM   6654  C C    . CYS B 2  335 ? 24.189  -21.240 -22.243 1.00 95.94 335 B 1 
ATOM   6655  O O    . CYS B 2  335 ? 24.662  -20.192 -22.683 1.00 94.61 335 B 1 
ATOM   6656  C CB   . CYS B 2  335 ? 22.367  -22.549 -23.450 1.00 94.90 335 B 1 
ATOM   6657  S SG   . CYS B 2  335 ? 21.712  -21.146 -24.388 1.00 88.85 335 B 1 
ATOM   6658  N N    . CYS B 2  336 ? 24.002  -21.438 -20.938 1.00 95.68 336 B 1 
ATOM   6659  C CA   . CYS B 2  336 ? 24.341  -20.443 -19.918 1.00 95.55 336 B 1 
ATOM   6660  C C    . CYS B 2  336 ? 25.846  -20.134 -19.902 1.00 95.85 336 B 1 
ATOM   6661  O O    . CYS B 2  336 ? 26.238  -18.976 -19.984 1.00 94.67 336 B 1 
ATOM   6662  C CB   . CYS B 2  336 ? 23.883  -20.933 -18.536 1.00 94.70 336 B 1 
ATOM   6663  S SG   . CYS B 2  336 ? 22.075  -20.900 -18.406 1.00 89.65 336 B 1 
ATOM   6664  N N    . LEU B 2  337 ? 26.684  -21.164 -19.856 1.00 95.92 337 B 1 
ATOM   6665  C CA   . LEU B 2  337 ? 28.140  -20.993 -19.823 1.00 95.85 337 B 1 
ATOM   6666  C C    . LEU B 2  337 ? 28.670  -20.336 -21.101 1.00 96.10 337 B 1 
ATOM   6667  O O    . LEU B 2  337 ? 29.561  -19.490 -21.036 1.00 95.07 337 B 1 
ATOM   6668  C CB   . LEU B 2  337 ? 28.819  -22.356 -19.596 1.00 95.29 337 B 1 
ATOM   6669  C CG   . LEU B 2  337 ? 28.563  -23.007 -18.218 1.00 92.69 337 B 1 
ATOM   6670  C CD1  . LEU B 2  337 ? 29.243  -24.377 -18.177 1.00 85.24 337 B 1 
ATOM   6671  C CD2  . LEU B 2  337 ? 29.099  -22.174 -17.062 1.00 85.47 337 B 1 
ATOM   6672  N N    . LEU B 2  338 ? 28.114  -20.678 -22.260 1.00 95.87 338 B 1 
ATOM   6673  C CA   . LEU B 2  338 ? 28.470  -20.041 -23.524 1.00 96.12 338 B 1 
ATOM   6674  C C    . LEU B 2  338 ? 28.049  -18.567 -23.544 1.00 96.19 338 B 1 
ATOM   6675  O O    . LEU B 2  338 ? 28.831  -17.722 -23.970 1.00 95.26 338 B 1 
ATOM   6676  C CB   . LEU B 2  338 ? 27.832  -20.839 -24.676 1.00 95.79 338 B 1 
ATOM   6677  C CG   . LEU B 2  338 ? 28.241  -20.343 -26.078 1.00 91.68 338 B 1 
ATOM   6678  C CD1  . LEU B 2  338 ? 29.718  -20.604 -26.369 1.00 84.22 338 B 1 
ATOM   6679  C CD2  . LEU B 2  338 ? 27.419  -21.069 -27.144 1.00 83.86 338 B 1 
ATOM   6680  N N    . GLY B 2  339 ? 26.861  -18.250 -23.060 1.00 96.00 339 B 1 
ATOM   6681  C CA   . GLY B 2  339 ? 26.379  -16.878 -22.936 1.00 96.04 339 B 1 
ATOM   6682  C C    . GLY B 2  339 ? 27.265  -16.027 -22.031 1.00 96.33 339 B 1 
ATOM   6683  O O    . GLY B 2  339 ? 27.695  -14.945 -22.430 1.00 95.11 339 B 1 
ATOM   6684  N N    . HIS B 2  340 ? 27.620  -16.557 -20.869 1.00 96.54 340 B 1 
ATOM   6685  C CA   . HIS B 2  340 ? 28.555  -15.901 -19.951 1.00 96.21 340 B 1 
ATOM   6686  C C    . HIS B 2  340 ? 29.936  -15.691 -20.586 1.00 96.22 340 B 1 
ATOM   6687  O O    . HIS B 2  340 ? 30.490  -14.594 -20.512 1.00 95.03 340 B 1 
ATOM   6688  C CB   . HIS B 2  340 ? 28.665  -16.716 -18.651 1.00 95.44 340 B 1 
ATOM   6689  C CG   . HIS B 2  340 ? 27.438  -16.696 -17.784 1.00 94.52 340 B 1 
ATOM   6690  N ND1  . HIS B 2  340 ? 27.105  -17.643 -16.835 1.00 82.27 340 B 1 
ATOM   6691  C CD2  . HIS B 2  340 ? 26.449  -15.749 -17.747 1.00 83.52 340 B 1 
ATOM   6692  C CE1  . HIS B 2  340 ? 25.954  -17.278 -16.259 1.00 85.75 340 B 1 
ATOM   6693  N NE2  . HIS B 2  340 ? 25.519  -16.135 -16.789 1.00 87.30 340 B 1 
ATOM   6694  N N    . ALA B 2  341 ? 30.465  -16.690 -21.281 1.00 96.10 341 B 1 
ATOM   6695  C CA   . ALA B 2  341 ? 31.753  -16.560 -21.957 1.00 96.02 341 B 1 
ATOM   6696  C C    . ALA B 2  341 ? 31.720  -15.510 -23.081 1.00 96.03 341 B 1 
ATOM   6697  O O    . ALA B 2  341 ? 32.657  -14.726 -23.217 1.00 94.52 341 B 1 
ATOM   6698  C CB   . ALA B 2  341 ? 32.172  -17.938 -22.481 1.00 95.37 341 B 1 
ATOM   6699  N N    . ILE B 2  342 ? 30.659  -15.468 -23.881 1.00 96.40 342 B 1 
ATOM   6700  C CA   . ILE B 2  342 ? 30.508  -14.465 -24.945 1.00 96.32 342 B 1 
ATOM   6701  C C    . ILE B 2  342 ? 30.399  -13.062 -24.348 1.00 96.15 342 B 1 
ATOM   6702  O O    . ILE B 2  342 ? 31.063  -12.142 -24.826 1.00 95.00 342 B 1 
ATOM   6703  C CB   . ILE B 2  342 ? 29.301  -14.798 -25.854 1.00 95.96 342 B 1 
ATOM   6704  C CG1  . ILE B 2  342 ? 29.588  -16.076 -26.682 1.00 93.36 342 B 1 
ATOM   6705  C CG2  . ILE B 2  342 ? 28.972  -13.635 -26.812 1.00 93.49 342 B 1 
ATOM   6706  C CD1  . ILE B 2  342 ? 28.340  -16.667 -27.351 1.00 87.20 342 B 1 
ATOM   6707  N N    . HIS B 2  343 ? 29.603  -12.884 -23.309 1.00 96.78 343 B 1 
ATOM   6708  C CA   . HIS B 2  343 ? 29.432  -11.577 -22.681 1.00 96.54 343 B 1 
ATOM   6709  C C    . HIS B 2  343 ? 30.723  -11.097 -22.011 1.00 96.49 343 B 1 
ATOM   6710  O O    . HIS B 2  343 ? 31.206  -10.013 -22.335 1.00 95.45 343 B 1 
ATOM   6711  C CB   . HIS B 2  343 ? 28.246  -11.617 -21.711 1.00 96.12 343 B 1 
ATOM   6712  C CG   . HIS B 2  343 ? 27.784  -10.241 -21.327 1.00 95.96 343 B 1 
ATOM   6713  N ND1  . HIS B 2  343 ? 26.958  -9.421  -22.075 1.00 85.92 343 B 1 
ATOM   6714  C CD2  . HIS B 2  343 ? 28.109  -9.549  -20.191 1.00 87.17 343 B 1 
ATOM   6715  C CE1  . HIS B 2  343 ? 26.788  -8.277  -21.400 1.00 88.45 343 B 1 
ATOM   6716  N NE2  . HIS B 2  343 ? 27.468  -8.319  -20.257 1.00 90.11 343 B 1 
ATOM   6717  N N    . GLY B 2  344 ? 31.326  -11.922 -21.176 1.00 95.52 344 B 1 
ATOM   6718  C CA   . GLY B 2  344 ? 32.528  -11.556 -20.424 1.00 95.28 344 B 1 
ATOM   6719  C C    . GLY B 2  344 ? 33.809  -11.455 -21.256 1.00 95.53 344 B 1 
ATOM   6720  O O    . GLY B 2  344 ? 34.671  -10.625 -20.985 1.00 93.38 344 B 1 
ATOM   6721  N N    . LEU B 2  345 ? 33.951  -12.267 -22.311 1.00 96.02 345 B 1 
ATOM   6722  C CA   . LEU B 2  345 ? 35.178  -12.292 -23.121 1.00 95.98 345 B 1 
ATOM   6723  C C    . LEU B 2  345 ? 35.080  -11.535 -24.447 1.00 96.02 345 B 1 
ATOM   6724  O O    . LEU B 2  345 ? 36.116  -11.296 -25.077 1.00 94.00 345 B 1 
ATOM   6725  C CB   . LEU B 2  345 ? 35.620  -13.745 -23.363 1.00 95.12 345 B 1 
ATOM   6726  C CG   . LEU B 2  345 ? 35.975  -14.541 -22.092 1.00 92.69 345 B 1 
ATOM   6727  C CD1  . LEU B 2  345 ? 36.256  -15.997 -22.472 1.00 86.11 345 B 1 
ATOM   6728  C CD2  . LEU B 2  345 ? 37.224  -13.984 -21.402 1.00 85.54 345 B 1 
ATOM   6729  N N    . LEU B 2  346 ? 33.886  -11.172 -24.905 1.00 96.13 346 B 1 
ATOM   6730  C CA   . LEU B 2  346 ? 33.687  -10.454 -26.168 1.00 96.10 346 B 1 
ATOM   6731  C C    . LEU B 2  346 ? 32.903  -9.151  -25.996 1.00 96.20 346 B 1 
ATOM   6732  O O    . LEU B 2  346 ? 33.369  -8.108  -26.449 1.00 94.56 346 B 1 
ATOM   6733  C CB   . LEU B 2  346 ? 33.015  -11.366 -27.217 1.00 95.23 346 B 1 
ATOM   6734  C CG   . LEU B 2  346 ? 33.816  -12.623 -27.618 1.00 89.31 346 B 1 
ATOM   6735  C CD1  . LEU B 2  346 ? 32.943  -13.547 -28.457 1.00 81.76 346 B 1 
ATOM   6736  C CD2  . LEU B 2  346 ? 35.045  -12.245 -28.456 1.00 80.85 346 B 1 
ATOM   6737  N N    . VAL B 2  347 ? 31.732  -9.174  -25.368 1.00 96.29 347 B 1 
ATOM   6738  C CA   . VAL B 2  347 ? 30.839  -8.003  -25.319 1.00 96.07 347 B 1 
ATOM   6739  C C    . VAL B 2  347 ? 31.393  -6.918  -24.403 1.00 95.94 347 B 1 
ATOM   6740  O O    . VAL B 2  347 ? 31.634  -5.799  -24.860 1.00 94.65 347 B 1 
ATOM   6741  C CB   . VAL B 2  347 ? 29.397  -8.395  -24.928 1.00 95.38 347 B 1 
ATOM   6742  C CG1  . VAL B 2  347 ? 28.471  -7.174  -24.906 1.00 90.33 347 B 1 
ATOM   6743  C CG2  . VAL B 2  347 ? 28.812  -9.405  -25.918 1.00 90.82 347 B 1 
ATOM   6744  N N    . LEU B 2  348 ? 31.643  -7.228  -23.136 1.00 96.11 348 B 1 
ATOM   6745  C CA   . LEU B 2  348 ? 32.215  -6.270  -22.185 1.00 95.92 348 B 1 
ATOM   6746  C C    . LEU B 2  348 ? 33.608  -5.765  -22.621 1.00 95.95 348 B 1 
ATOM   6747  O O    . LEU B 2  348 ? 33.817  -4.547  -22.651 1.00 94.88 348 B 1 
ATOM   6748  C CB   . LEU B 2  348 ? 32.244  -6.861  -20.762 1.00 95.38 348 B 1 
ATOM   6749  C CG   . LEU B 2  348 ? 30.868  -7.034  -20.092 1.00 94.20 348 B 1 
ATOM   6750  C CD1  . LEU B 2  348 ? 31.045  -7.756  -18.759 1.00 88.05 348 B 1 
ATOM   6751  C CD2  . LEU B 2  348 ? 30.192  -5.689  -19.817 1.00 88.34 348 B 1 
ATOM   6752  N N    . PRO B 2  349 ? 34.551  -6.631  -23.066 1.00 96.29 349 B 1 
ATOM   6753  C CA   . PRO B 2  349 ? 35.823  -6.168  -23.619 1.00 96.17 349 B 1 
ATOM   6754  C C    . PRO B 2  349 ? 35.673  -5.261  -24.842 1.00 96.21 349 B 1 
ATOM   6755  O O    . PRO B 2  349 ? 36.428  -4.301  -24.992 1.00 94.84 349 B 1 
ATOM   6756  C CB   . PRO B 2  349 ? 36.589  -7.443  -23.976 1.00 95.32 349 B 1 
ATOM   6757  C CG   . PRO B 2  349 ? 36.051  -8.473  -23.004 1.00 93.28 349 B 1 
ATOM   6758  C CD   . PRO B 2  349 ? 34.581  -8.079  -22.907 1.00 95.48 349 B 1 
ATOM   6759  N N    . LEU B 2  350 ? 34.705  -5.527  -25.716 1.00 95.98 350 B 1 
ATOM   6760  C CA   . LEU B 2  350 ? 34.446  -4.696  -26.889 1.00 96.17 350 B 1 
ATOM   6761  C C    . LEU B 2  350 ? 33.968  -3.296  -26.487 1.00 96.00 350 B 1 
ATOM   6762  O O    . LEU B 2  350 ? 34.469  -2.310  -27.024 1.00 94.78 350 B 1 
ATOM   6763  C CB   . LEU B 2  350 ? 33.428  -5.409  -27.798 1.00 95.92 350 B 1 
ATOM   6764  C CG   . LEU B 2  350 ? 33.169  -4.685  -29.136 1.00 90.97 350 B 1 
ATOM   6765  C CD1  . LEU B 2  350 ? 34.374  -4.781  -30.068 1.00 82.61 350 B 1 
ATOM   6766  C CD2  . LEU B 2  350 ? 31.971  -5.313  -29.841 1.00 82.57 350 B 1 
ATOM   6767  N N    . ILE B 2  351 ? 33.047  -3.200  -25.529 1.00 95.96 351 B 1 
ATOM   6768  C CA   . ILE B 2  351 ? 32.575  -1.913  -24.993 1.00 95.51 351 B 1 
ATOM   6769  C C    . ILE B 2  351 ? 33.748  -1.136  -24.381 1.00 95.29 351 B 1 
ATOM   6770  O O    . ILE B 2  351 ? 33.965  0.030   -24.716 1.00 93.81 351 B 1 
ATOM   6771  C CB   . ILE B 2  351 ? 31.432  -2.130  -23.974 1.00 94.90 351 B 1 
ATOM   6772  C CG1  . ILE B 2  351 ? 30.181  -2.715  -24.677 1.00 91.49 351 B 1 
ATOM   6773  C CG2  . ILE B 2  351 ? 31.056  -0.810  -23.274 1.00 91.23 351 B 1 
ATOM   6774  C CD1  . ILE B 2  351 ? 29.125  -3.248  -23.702 1.00 85.46 351 B 1 
ATOM   6775  N N    . TYR B 2  352 ? 34.551  -1.793  -23.554 1.00 95.48 352 B 1 
ATOM   6776  C CA   . TYR B 2  352 ? 35.742  -1.179  -22.962 1.00 95.34 352 B 1 
ATOM   6777  C C    . TYR B 2  352 ? 36.717  -0.672  -24.033 1.00 95.35 352 B 1 
ATOM   6778  O O    . TYR B 2  352 ? 37.184  0.463   -23.960 1.00 94.19 352 B 1 
ATOM   6779  C CB   . TYR B 2  352 ? 36.420  -2.191  -22.033 1.00 94.87 352 B 1 
ATOM   6780  C CG   . TYR B 2  352 ? 37.632  -1.630  -21.313 1.00 94.68 352 B 1 
ATOM   6781  C CD1  . TYR B 2  352 ? 38.929  -1.818  -21.828 1.00 89.79 352 B 1 
ATOM   6782  C CD2  . TYR B 2  352 ? 37.464  -0.899  -20.117 1.00 90.58 352 B 1 
ATOM   6783  C CE1  . TYR B 2  352 ? 40.045  -1.290  -21.156 1.00 89.75 352 B 1 
ATOM   6784  C CE2  . TYR B 2  352 ? 38.574  -0.371  -19.439 1.00 89.56 352 B 1 
ATOM   6785  C CZ   . TYR B 2  352 ? 39.866  -0.570  -19.961 1.00 92.43 352 B 1 
ATOM   6786  O OH   . TYR B 2  352 ? 40.955  -0.058  -19.298 1.00 91.11 352 B 1 
ATOM   6787  N N    . PHE B 2  353 ? 36.992  -1.472  -25.067 1.00 95.51 353 B 1 
ATOM   6788  C CA   . PHE B 2  353 ? 37.893  -1.085  -26.150 1.00 95.58 353 B 1 
ATOM   6789  C C    . PHE B 2  353 ? 37.360  0.096   -26.970 1.00 95.41 353 B 1 
ATOM   6790  O O    . PHE B 2  353 ? 38.127  0.995   -27.314 1.00 94.16 353 B 1 
ATOM   6791  C CB   . PHE B 2  353 ? 38.157  -2.296  -27.050 1.00 95.45 353 B 1 
ATOM   6792  C CG   . PHE B 2  353 ? 39.061  -1.975  -28.222 1.00 94.54 353 B 1 
ATOM   6793  C CD1  . PHE B 2  353 ? 38.529  -1.794  -29.513 1.00 88.86 353 B 1 
ATOM   6794  C CD2  . PHE B 2  353 ? 40.443  -1.804  -28.015 1.00 89.83 353 B 1 
ATOM   6795  C CE1  . PHE B 2  353 ? 39.368  -1.455  -30.582 1.00 88.94 353 B 1 
ATOM   6796  C CE2  . PHE B 2  353 ? 41.287  -1.463  -29.083 1.00 88.90 353 B 1 
ATOM   6797  C CZ   . PHE B 2  353 ? 40.746  -1.290  -30.367 1.00 90.62 353 B 1 
ATOM   6798  N N    . ILE B 2  354 ? 36.067  0.129   -27.275 1.00 95.28 354 B 1 
ATOM   6799  C CA   . ILE B 2  354 ? 35.454  1.216   -28.054 1.00 94.74 354 B 1 
ATOM   6800  C C    . ILE B 2  354 ? 35.642  2.566   -27.357 1.00 94.09 354 B 1 
ATOM   6801  O O    . ILE B 2  354 ? 36.019  3.542   -28.009 1.00 92.12 354 B 1 
ATOM   6802  C CB   . ILE B 2  354 ? 33.964  0.904   -28.334 1.00 94.37 354 B 1 
ATOM   6803  C CG1  . ILE B 2  354 ? 33.848  -0.224  -29.387 1.00 89.46 354 B 1 
ATOM   6804  C CG2  . ILE B 2  354 ? 33.201  2.150   -28.833 1.00 88.87 354 B 1 
ATOM   6805  C CD1  . ILE B 2  354 ? 32.451  -0.853  -29.473 1.00 82.51 354 B 1 
ATOM   6806  N N    . PHE B 2  355 ? 35.422  2.620   -26.050 1.00 93.64 355 B 1 
ATOM   6807  C CA   . PHE B 2  355 ? 35.490  3.877   -25.300 1.00 92.34 355 B 1 
ATOM   6808  C C    . PHE B 2  355 ? 36.903  4.243   -24.832 1.00 91.50 355 B 1 
ATOM   6809  O O    . PHE B 2  355 ? 37.273  5.416   -24.862 1.00 87.62 355 B 1 
ATOM   6810  C CB   . PHE B 2  355 ? 34.499  3.822   -24.129 1.00 91.18 355 B 1 
ATOM   6811  C CG   . PHE B 2  355 ? 33.051  3.920   -24.564 1.00 89.48 355 B 1 
ATOM   6812  C CD1  . PHE B 2  355 ? 32.547  5.130   -25.075 1.00 82.99 355 B 1 
ATOM   6813  C CD2  . PHE B 2  355 ? 32.197  2.806   -24.478 1.00 82.37 355 B 1 
ATOM   6814  C CE1  . PHE B 2  355 ? 31.215  5.224   -25.498 1.00 80.81 355 B 1 
ATOM   6815  C CE2  . PHE B 2  355 ? 30.860  2.897   -24.905 1.00 80.04 355 B 1 
ATOM   6816  C CZ   . PHE B 2  355 ? 30.370  4.106   -25.415 1.00 82.40 355 B 1 
ATOM   6817  N N    . THR B 2  356 ? 37.704  3.274   -24.417 1.00 92.45 356 B 1 
ATOM   6818  C CA   . THR B 2  356 ? 39.031  3.551   -23.834 1.00 91.37 356 B 1 
ATOM   6819  C C    . THR B 2  356 ? 40.187  3.424   -24.821 1.00 90.82 356 B 1 
ATOM   6820  O O    . THR B 2  356 ? 41.274  3.947   -24.564 1.00 85.77 356 B 1 
ATOM   6821  C CB   . THR B 2  356 ? 39.321  2.656   -22.626 1.00 89.67 356 B 1 
ATOM   6822  O OG1  . THR B 2  356 ? 39.550  1.326   -23.028 1.00 77.84 356 B 1 
ATOM   6823  C CG2  . THR B 2  356 ? 38.201  2.659   -21.589 1.00 77.96 356 B 1 
ATOM   6824  N N    . ARG B 2  357 ? 39.985  2.699   -25.931 1.00 91.88 357 B 1 
ATOM   6825  C CA   . ARG B 2  357 ? 41.041  2.316   -26.888 1.00 92.46 357 B 1 
ATOM   6826  C C    . ARG B 2  357 ? 42.223  1.570   -26.242 1.00 92.50 357 B 1 
ATOM   6827  O O    . ARG B 2  357 ? 43.292  1.477   -26.839 1.00 87.50 357 B 1 
ATOM   6828  C CB   . ARG B 2  357 ? 41.497  3.540   -27.701 1.00 90.99 357 B 1 
ATOM   6829  C CG   . ARG B 2  357 ? 40.385  4.202   -28.531 1.00 84.99 357 B 1 
ATOM   6830  C CD   . ARG B 2  357 ? 40.167  3.463   -29.857 1.00 79.67 357 B 1 
ATOM   6831  N NE   . ARG B 2  357 ? 39.326  4.268   -30.762 1.00 73.04 357 B 1 
ATOM   6832  C CZ   . ARG B 2  357 ? 39.175  4.083   -32.063 1.00 64.99 357 B 1 
ATOM   6833  N NH1  . ARG B 2  357 ? 39.773  3.106   -32.700 1.00 57.22 357 B 1 
ATOM   6834  N NH2  . ARG B 2  357 ? 38.406  4.883   -32.758 1.00 58.37 357 B 1 
ATOM   6835  N N    . LYS B 2  358 ? 42.057  1.029   -25.051 1.00 92.55 358 B 1 
ATOM   6836  C CA   . LYS B 2  358 ? 43.056  0.229   -24.331 1.00 92.43 358 B 1 
ATOM   6837  C C    . LYS B 2  358 ? 42.745  -1.259  -24.477 1.00 93.15 358 B 1 
ATOM   6838  O O    . LYS B 2  358 ? 41.625  -1.647  -24.793 1.00 90.56 358 B 1 
ATOM   6839  C CB   . LYS B 2  358 ? 43.118  0.668   -22.853 1.00 90.70 358 B 1 
ATOM   6840  C CG   . LYS B 2  358 ? 43.592  2.124   -22.666 1.00 86.67 358 B 1 
ATOM   6841  C CD   . LYS B 2  358 ? 43.505  2.557   -21.194 1.00 82.28 358 B 1 
ATOM   6842  C CE   . LYS B 2  358 ? 43.871  4.040   -21.032 1.00 73.52 358 B 1 
ATOM   6843  N NZ   . LYS B 2  358 ? 43.510  4.580   -19.691 1.00 65.85 358 B 1 
ATOM   6844  N N    . ASN B 2  359 ? 43.750  -2.097  -24.238 1.00 93.62 359 B 1 
ATOM   6845  C CA   . ASN B 2  359 ? 43.568  -3.545  -24.320 1.00 94.25 359 B 1 
ATOM   6846  C C    . ASN B 2  359 ? 42.745  -4.061  -23.123 1.00 94.46 359 B 1 
ATOM   6847  O O    . ASN B 2  359 ? 43.266  -4.073  -22.007 1.00 92.87 359 B 1 
ATOM   6848  C CB   . ASN B 2  359 ? 44.954  -4.213  -24.413 1.00 92.94 359 B 1 
ATOM   6849  C CG   . ASN B 2  359 ? 44.876  -5.727  -24.581 1.00 89.64 359 B 1 
ATOM   6850  O OD1  . ASN B 2  359 ? 43.842  -6.356  -24.496 1.00 80.02 359 B 1 
ATOM   6851  N ND2  . ASN B 2  359 ? 46.006  -6.366  -24.818 1.00 80.50 359 B 1 
ATOM   6852  N N    . PRO B 2  360 ? 41.525  -4.540  -23.338 1.00 94.11 360 B 1 
ATOM   6853  C CA   . PRO B 2  360 ? 40.661  -5.007  -22.252 1.00 94.31 360 B 1 
ATOM   6854  C C    . PRO B 2  360 ? 41.168  -6.289  -21.591 1.00 94.68 360 B 1 
ATOM   6855  O O    . PRO B 2  360 ? 40.995  -6.480  -20.392 1.00 92.64 360 B 1 
ATOM   6856  C CB   . PRO B 2  360 ? 39.291  -5.217  -22.909 1.00 92.94 360 B 1 
ATOM   6857  C CG   . PRO B 2  360 ? 39.623  -5.538  -24.362 1.00 90.76 360 B 1 
ATOM   6858  C CD   . PRO B 2  360 ? 40.848  -4.675  -24.624 1.00 93.04 360 B 1 
ATOM   6859  N N    . TYR B 2  361 ? 41.861  -7.150  -22.338 1.00 95.10 361 B 1 
ATOM   6860  C CA   . TYR B 2  361 ? 42.393  -8.400  -21.780 1.00 95.38 361 B 1 
ATOM   6861  C C    . TYR B 2  361 ? 43.525  -8.169  -20.777 1.00 95.02 361 B 1 
ATOM   6862  O O    . TYR B 2  361 ? 43.728  -8.971  -19.870 1.00 92.64 361 B 1 
ATOM   6863  C CB   . TYR B 2  361 ? 42.852  -9.319  -22.913 1.00 95.01 361 B 1 
ATOM   6864  C CG   . TYR B 2  361 ? 41.754  -9.649  -23.898 1.00 95.32 361 B 1 
ATOM   6865  C CD1  . TYR B 2  361 ? 40.670  -10.463 -23.514 1.00 90.39 361 B 1 
ATOM   6866  C CD2  . TYR B 2  361 ? 41.778  -9.109  -25.203 1.00 90.53 361 B 1 
ATOM   6867  C CE1  . TYR B 2  361 ? 39.631  -10.740 -24.413 1.00 90.04 361 B 1 
ATOM   6868  C CE2  . TYR B 2  361 ? 40.740  -9.380  -26.110 1.00 90.04 361 B 1 
ATOM   6869  C CZ   . TYR B 2  361 ? 39.670  -10.193 -25.707 1.00 93.39 361 B 1 
ATOM   6870  O OH   . TYR B 2  361 ? 38.645  -10.453 -26.592 1.00 92.22 361 B 1 
ATOM   6871  N N    . ARG B 2  362 ? 44.245  -7.045  -20.897 1.00 94.55 362 B 1 
ATOM   6872  C CA   . ARG B 2  362 ? 45.225  -6.635  -19.889 1.00 94.53 362 B 1 
ATOM   6873  C C    . ARG B 2  362 ? 44.539  -6.159  -18.609 1.00 94.61 362 B 1 
ATOM   6874  O O    . ARG B 2  362 ? 45.066  -6.391  -17.527 1.00 91.86 362 B 1 
ATOM   6875  C CB   . ARG B 2  362 ? 46.142  -5.561  -20.487 1.00 93.27 362 B 1 
ATOM   6876  C CG   . ARG B 2  362 ? 47.381  -5.325  -19.610 1.00 82.28 362 B 1 
ATOM   6877  C CD   . ARG B 2  362 ? 48.301  -4.288  -20.258 1.00 78.16 362 B 1 
ATOM   6878  N NE   . ARG B 2  362 ? 49.550  -4.127  -19.487 1.00 68.92 362 B 1 
ATOM   6879  C CZ   . ARG B 2  362 ? 50.555  -3.321  -19.785 1.00 60.37 362 B 1 
ATOM   6880  N NH1  . ARG B 2  362 ? 50.529  -2.545  -20.834 1.00 53.41 362 B 1 
ATOM   6881  N NH2  . ARG B 2  362 ? 51.618  -3.285  -19.032 1.00 53.12 362 B 1 
ATOM   6882  N N    . PHE B 2  363 ? 43.375  -5.528  -18.737 1.00 94.25 363 B 1 
ATOM   6883  C CA   . PHE B 2  363 ? 42.535  -5.156  -17.602 1.00 94.22 363 B 1 
ATOM   6884  C C    . PHE B 2  363 ? 42.007  -6.408  -16.883 1.00 94.34 363 B 1 
ATOM   6885  O O    . PHE B 2  363 ? 42.212  -6.541  -15.678 1.00 92.76 363 B 1 
ATOM   6886  C CB   . PHE B 2  363 ? 41.405  -4.240  -18.092 1.00 93.73 363 B 1 
ATOM   6887  C CG   . PHE B 2  363 ? 40.615  -3.603  -16.972 1.00 93.92 363 B 1 
ATOM   6888  C CD1  . PHE B 2  363 ? 39.534  -4.281  -16.385 1.00 88.95 363 B 1 
ATOM   6889  C CD2  . PHE B 2  363 ? 40.959  -2.320  -16.507 1.00 89.33 363 B 1 
ATOM   6890  C CE1  . PHE B 2  363 ? 38.809  -3.688  -15.340 1.00 88.91 363 B 1 
ATOM   6891  C CE2  . PHE B 2  363 ? 40.235  -1.723  -15.465 1.00 88.61 363 B 1 
ATOM   6892  C CZ   . PHE B 2  363 ? 39.160  -2.411  -14.878 1.00 91.43 363 B 1 
ATOM   6893  N N    . LEU B 2  364 ? 41.459  -7.367  -17.634 1.00 94.49 364 B 1 
ATOM   6894  C CA   . LEU B 2  364 ? 41.002  -8.661  -17.108 1.00 94.52 364 B 1 
ATOM   6895  C C    . LEU B 2  364 ? 42.119  -9.430  -16.390 1.00 94.58 364 B 1 
ATOM   6896  O O    . LEU B 2  364 ? 41.898  -9.976  -15.311 1.00 92.99 364 B 1 
ATOM   6897  C CB   . LEU B 2  364 ? 40.439  -9.518  -18.259 1.00 93.87 364 B 1 
ATOM   6898  C CG   . LEU B 2  364 ? 39.018  -9.132  -18.706 1.00 90.97 364 B 1 
ATOM   6899  C CD1  . LEU B 2  364 ? 38.652  -9.911  -19.967 1.00 84.99 364 B 1 
ATOM   6900  C CD2  . LEU B 2  364 ? 37.984  -9.466  -17.630 1.00 85.24 364 B 1 
ATOM   6901  N N    . TRP B 2  365 ? 43.328  -9.428  -16.945 1.00 94.04 365 B 1 
ATOM   6902  C CA   . TRP B 2  365 ? 44.469  -10.071 -16.289 1.00 93.72 365 B 1 
ATOM   6903  C C    . TRP B 2  365 ? 44.792  -9.454  -14.924 1.00 93.23 365 B 1 
ATOM   6904  O O    . TRP B 2  365 ? 45.175  -10.168 -13.999 1.00 90.62 365 B 1 
ATOM   6905  C CB   . TRP B 2  365 ? 45.685  -10.018 -17.220 1.00 93.08 365 B 1 
ATOM   6906  C CG   . TRP B 2  365 ? 46.778  -10.951 -16.799 1.00 89.27 365 B 1 
ATOM   6907  C CD1  . TRP B 2  365 ? 47.918  -10.613 -16.167 1.00 80.97 365 B 1 
ATOM   6908  C CD2  . TRP B 2  365 ? 46.811  -12.407 -16.944 1.00 85.13 365 B 1 
ATOM   6909  N NE1  . TRP B 2  365 ? 48.669  -11.759 -15.919 1.00 79.69 365 B 1 
ATOM   6910  C CE2  . TRP B 2  365 ? 48.022  -12.880 -16.377 1.00 83.79 365 B 1 
ATOM   6911  C CE3  . TRP B 2  365 ? 45.939  -13.364 -17.502 1.00 79.61 365 B 1 
ATOM   6912  C CZ2  . TRP B 2  365 ? 48.358  -14.251 -16.356 1.00 81.84 365 B 1 
ATOM   6913  C CZ3  . TRP B 2  365 ? 46.265  -14.727 -17.485 1.00 75.13 365 B 1 
ATOM   6914  C CH2  . TRP B 2  365 ? 47.463  -15.170 -16.918 1.00 75.99 365 B 1 
ATOM   6915  N N    . GLY B 2  366 ? 44.613  -8.149  -14.774 1.00 92.83 366 B 1 
ATOM   6916  C CA   . GLY B 2  366 ? 44.782  -7.456  -13.496 1.00 91.90 366 B 1 
ATOM   6917  C C    . GLY B 2  366 ? 43.792  -7.909  -12.416 1.00 92.39 366 B 1 
ATOM   6918  O O    . GLY B 2  366 ? 44.170  -8.014  -11.246 1.00 89.67 366 B 1 
ATOM   6919  N N    . ILE B 2  367 ? 42.571  -8.246  -12.822 1.00 92.85 367 B 1 
ATOM   6920  C CA   . ILE B 2  367 ? 41.476  -8.644  -11.925 1.00 92.68 367 B 1 
ATOM   6921  C C    . ILE B 2  367 ? 41.227  -10.157 -11.886 1.00 93.12 367 B 1 
ATOM   6922  O O    . ILE B 2  367 ? 40.215  -10.608 -11.362 1.00 91.10 367 B 1 
ATOM   6923  C CB   . ILE B 2  367 ? 40.188  -7.851  -12.234 1.00 91.17 367 B 1 
ATOM   6924  C CG1  . ILE B 2  367 ? 39.678  -8.108  -13.668 1.00 85.64 367 B 1 
ATOM   6925  C CG2  . ILE B 2  367 ? 40.426  -6.349  -11.984 1.00 82.34 367 B 1 
ATOM   6926  C CD1  . ILE B 2  367 ? 38.247  -7.620  -13.905 1.00 82.36 367 B 1 
ATOM   6927  N N    . MET B 2  368 ? 42.145  -10.966 -12.408 1.00 93.26 368 B 1 
ATOM   6928  C CA   . MET B 2  368 ? 41.960  -12.416 -12.471 1.00 93.12 368 B 1 
ATOM   6929  C C    . MET B 2  368 ? 41.788  -13.063 -11.089 1.00 93.56 368 B 1 
ATOM   6930  O O    . MET B 2  368 ? 41.047  -14.032 -10.948 1.00 91.79 368 B 1 
ATOM   6931  C CB   . MET B 2  368 ? 43.143  -13.037 -13.231 1.00 91.69 368 B 1 
ATOM   6932  C CG   . MET B 2  368 ? 42.814  -14.442 -13.738 1.00 80.90 368 B 1 
ATOM   6933  S SD   . MET B 2  368 ? 41.533  -14.450 -15.013 1.00 73.98 368 B 1 
ATOM   6934  C CE   . MET B 2  368 ? 40.815  -16.084 -14.753 1.00 63.63 368 B 1 
ATOM   6935  N N    . THR B 2  369 ? 42.444  -12.519 -10.069 1.00 92.16 369 B 1 
ATOM   6936  C CA   . THR B 2  369 ? 42.323  -13.030 -8.694  1.00 91.21 369 B 1 
ATOM   6937  C C    . THR B 2  369 ? 40.925  -12.788 -8.093  1.00 91.75 369 B 1 
ATOM   6938  O O    . THR B 2  369 ? 40.342  -13.748 -7.590  1.00 89.71 369 B 1 
ATOM   6939  C CB   . THR B 2  369 ? 43.421  -12.467 -7.779  1.00 89.63 369 B 1 
ATOM   6940  O OG1  . THR B 2  369 ? 44.677  -12.514 -8.416  1.00 76.94 369 B 1 
ATOM   6941  C CG2  . THR B 2  369 ? 43.546  -13.267 -6.488  1.00 74.49 369 B 1 
ATOM   6942  N N    . PRO B 2  370 ? 40.343  -11.580 -8.170  1.00 92.83 370 B 1 
ATOM   6943  C CA   . PRO B 2  370 ? 38.944  -11.364 -7.804  1.00 92.34 370 B 1 
ATOM   6944  C C    . PRO B 2  370 ? 37.963  -12.240 -8.585  1.00 92.43 370 B 1 
ATOM   6945  O O    . PRO B 2  370 ? 37.068  -12.820 -7.978  1.00 90.40 370 B 1 
ATOM   6946  C CB   . PRO B 2  370 ? 38.665  -9.882  -8.065  1.00 90.96 370 B 1 
ATOM   6947  C CG   . PRO B 2  370 ? 40.020  -9.227  -7.935  1.00 87.41 370 B 1 
ATOM   6948  C CD   . PRO B 2  370 ? 40.995  -10.298 -8.394  1.00 90.36 370 B 1 
ATOM   6949  N N    . LEU B 2  371 ? 38.151  -12.414 -9.891  1.00 93.38 371 B 1 
ATOM   6950  C CA   . LEU B 2  371 ? 37.276  -13.273 -10.700 1.00 93.54 371 B 1 
ATOM   6951  C C    . LEU B 2  371 ? 37.326  -14.744 -10.245 1.00 93.41 371 B 1 
ATOM   6952  O O    . LEU B 2  371 ? 36.294  -15.402 -10.133 1.00 91.65 371 B 1 
ATOM   6953  C CB   . LEU B 2  371 ? 37.650  -13.155 -12.191 1.00 93.46 371 B 1 
ATOM   6954  C CG   . LEU B 2  371 ? 37.439  -11.765 -12.825 1.00 92.36 371 B 1 
ATOM   6955  C CD1  . LEU B 2  371 ? 37.861  -11.807 -14.292 1.00 86.87 371 B 1 
ATOM   6956  C CD2  . LEU B 2  371 ? 35.997  -11.286 -12.754 1.00 87.15 371 B 1 
ATOM   6957  N N    . ALA B 2  372 ? 38.521  -15.249 -9.928  1.00 91.87 372 B 1 
ATOM   6958  C CA   . ALA B 2  372 ? 38.665  -16.587 -9.361  1.00 91.38 372 B 1 
ATOM   6959  C C    . ALA B 2  372 ? 38.011  -16.702 -7.970  1.00 91.25 372 B 1 
ATOM   6960  O O    . ALA B 2  372 ? 37.413  -17.732 -7.653  1.00 88.99 372 B 1 
ATOM   6961  C CB   . ALA B 2  372 ? 40.158  -16.934 -9.313  1.00 90.60 372 B 1 
ATOM   6962  N N    . THR B 2  373 ? 38.092  -15.651 -7.169  1.00 90.06 373 B 1 
ATOM   6963  C CA   . THR B 2  373 ? 37.411  -15.593 -5.868  1.00 88.13 373 B 1 
ATOM   6964  C C    . THR B 2  373 ? 35.893  -15.599 -6.041  1.00 88.08 373 B 1 
ATOM   6965  O O    . THR B 2  373 ? 35.222  -16.370 -5.364  1.00 86.31 373 B 1 
ATOM   6966  C CB   . THR B 2  373 ? 37.864  -14.371 -5.055  1.00 86.88 373 B 1 
ATOM   6967  O OG1  . THR B 2  373 ? 39.269  -14.395 -4.919  1.00 74.74 373 B 1 
ATOM   6968  C CG2  . THR B 2  373 ? 37.297  -14.361 -3.643  1.00 73.72 373 B 1 
ATOM   6969  N N    . ALA B 2  374 ? 35.364  -14.838 -6.997  1.00 90.01 374 B 1 
ATOM   6970  C CA   . ALA B 2  374 ? 33.940  -14.822 -7.324  1.00 89.41 374 B 1 
ATOM   6971  C C    . ALA B 2  374 ? 33.428  -16.213 -7.740  1.00 89.14 374 B 1 
ATOM   6972  O O    . ALA B 2  374 ? 32.394  -16.670 -7.260  1.00 87.11 374 B 1 
ATOM   6973  C CB   . ALA B 2  374 ? 33.711  -13.786 -8.433  1.00 89.38 374 B 1 
ATOM   6974  N N    . PHE B 2  375 ? 34.193  -16.931 -8.564  1.00 89.37 375 B 1 
ATOM   6975  C CA   . PHE B 2  375 ? 33.864  -18.313 -8.923  1.00 88.50 375 B 1 
ATOM   6976  C C    . PHE B 2  375 ? 33.887  -19.259 -7.714  1.00 87.74 375 B 1 
ATOM   6977  O O    . PHE B 2  375 ? 33.026  -20.133 -7.585  1.00 85.15 375 B 1 
ATOM   6978  C CB   . PHE B 2  375 ? 34.837  -18.801 -10.005 1.00 88.17 375 B 1 
ATOM   6979  C CG   . PHE B 2  375 ? 34.485  -20.171 -10.540 1.00 87.88 375 B 1 
ATOM   6980  C CD1  . PHE B 2  375 ? 35.126  -21.321 -10.046 1.00 82.18 375 B 1 
ATOM   6981  C CD2  . PHE B 2  375 ? 33.491  -20.307 -11.527 1.00 82.75 375 B 1 
ATOM   6982  C CE1  . PHE B 2  375 ? 34.783  -22.588 -10.542 1.00 81.72 375 B 1 
ATOM   6983  C CE2  . PHE B 2  375 ? 33.147  -21.572 -12.023 1.00 81.26 375 B 1 
ATOM   6984  C CZ   . PHE B 2  375 ? 33.794  -22.711 -11.531 1.00 85.50 375 B 1 
ATOM   6985  N N    . GLY B 2  376 ? 34.861  -19.096 -6.829  1.00 86.37 376 B 1 
ATOM   6986  C CA   . GLY B 2  376 ? 34.989  -19.928 -5.631  1.00 83.95 376 B 1 
ATOM   6987  C C    . GLY B 2  376 ? 33.901  -19.670 -4.592  1.00 83.95 376 B 1 
ATOM   6988  O O    . GLY B 2  376 ? 33.308  -20.622 -4.074  1.00 81.50 376 B 1 
ATOM   6989  N N    . THR B 2  377 ? 33.628  -18.403 -4.317  1.00 84.71 377 B 1 
ATOM   6990  C CA   . THR B 2  377 ? 32.699  -17.989 -3.257  1.00 81.46 377 B 1 
ATOM   6991  C C    . THR B 2  377 ? 31.250  -17.866 -3.723  1.00 80.96 377 B 1 
ATOM   6992  O O    . THR B 2  377 ? 30.368  -17.928 -2.879  1.00 76.74 377 B 1 
ATOM   6993  C CB   . THR B 2  377 ? 33.109  -16.653 -2.624  1.00 79.41 377 B 1 
ATOM   6994  O OG1  . THR B 2  377 ? 33.108  -15.633 -3.594  1.00 72.59 377 B 1 
ATOM   6995  C CG2  . THR B 2  377 ? 34.492  -16.702 -1.976  1.00 71.75 377 B 1 
ATOM   6996  N N    . SER B 2  378 ? 30.995  -17.715 -5.032  1.00 83.38 378 B 1 
ATOM   6997  C CA   . SER B 2  378 ? 29.643  -17.456 -5.564  1.00 82.51 378 B 1 
ATOM   6998  C C    . SER B 2  378 ? 28.941  -16.274 -4.867  1.00 82.03 378 B 1 
ATOM   6999  O O    . SER B 2  378 ? 27.749  -16.331 -4.593  1.00 76.79 378 B 1 
ATOM   7000  C CB   . SER B 2  378 ? 28.819  -18.744 -5.547  1.00 80.19 378 B 1 
ATOM   7001  O OG   . SER B 2  378 ? 27.832  -18.783 -6.534  1.00 71.32 378 B 1 
ATOM   7002  N N    . SER B 2  379 ? 29.714  -15.237 -4.520  1.00 79.38 379 B 1 
ATOM   7003  C CA   . SER B 2  379 ? 29.211  -14.045 -3.839  1.00 78.23 379 B 1 
ATOM   7004  C C    . SER B 2  379 ? 29.929  -12.794 -4.343  1.00 79.61 379 B 1 
ATOM   7005  O O    . SER B 2  379 ? 31.151  -12.673 -4.221  1.00 77.52 379 B 1 
ATOM   7006  C CB   . SER B 2  379 ? 29.384  -14.191 -2.325  1.00 75.19 379 B 1 
ATOM   7007  O OG   . SER B 2  379 ? 28.992  -13.003 -1.666  1.00 67.07 379 B 1 
ATOM   7008  N N    . SER B 2  380 ? 29.161  -11.848 -4.885  1.00 80.22 380 B 1 
ATOM   7009  C CA   . SER B 2  380 ? 29.681  -10.547 -5.315  1.00 80.21 380 B 1 
ATOM   7010  C C    . SER B 2  380 ? 30.148  -9.712  -4.122  1.00 80.34 380 B 1 
ATOM   7011  O O    . SER B 2  380 ? 31.209  -9.091  -4.185  1.00 78.11 380 B 1 
ATOM   7012  C CB   . SER B 2  380 ? 28.609  -9.783  -6.101  1.00 79.10 380 B 1 
ATOM   7013  O OG   . SER B 2  380 ? 28.193  -10.536 -7.226  1.00 71.47 380 B 1 
ATOM   7014  N N    . SER B 2  381 ? 29.419  -9.759  -3.013  1.00 76.93 381 B 1 
ATOM   7015  C CA   . SER B 2  381 ? 29.758  -9.015  -1.797  1.00 73.77 381 B 1 
ATOM   7016  C C    . SER B 2  381 ? 31.072  -9.480  -1.166  1.00 75.42 381 B 1 
ATOM   7017  O O    . SER B 2  381 ? 31.925  -8.656  -0.843  1.00 72.55 381 B 1 
ATOM   7018  C CB   . SER B 2  381 ? 28.611  -9.107  -0.787  1.00 69.21 381 B 1 
ATOM   7019  O OG   . SER B 2  381 ? 28.366  -10.440 -0.399  1.00 60.93 381 B 1 
ATOM   7020  N N    . ALA B 2  382 ? 31.303  -10.786 -1.097  1.00 78.07 382 B 1 
ATOM   7021  C CA   . ALA B 2  382 ? 32.555  -11.339 -0.584  1.00 76.73 382 B 1 
ATOM   7022  C C    . ALA B 2  382 ? 33.766  -11.023 -1.485  1.00 79.38 382 B 1 
ATOM   7023  O O    . ALA B 2  382 ? 34.908  -11.009 -1.019  1.00 77.03 382 B 1 
ATOM   7024  C CB   . ALA B 2  382 ? 32.375  -12.850 -0.414  1.00 74.30 382 B 1 
ATOM   7025  N N    . THR B 2  383 ? 33.534  -10.779 -2.767  1.00 82.94 383 B 1 
ATOM   7026  C CA   . THR B 2  383 ? 34.595  -10.461 -3.737  1.00 84.54 383 B 1 
ATOM   7027  C C    . THR B 2  383 ? 34.931  -8.967  -3.776  1.00 85.61 383 B 1 
ATOM   7028  O O    . THR B 2  383 ? 36.061  -8.600  -4.108  1.00 83.87 383 B 1 
ATOM   7029  C CB   . THR B 2  383 ? 34.203  -10.969 -5.134  1.00 84.57 383 B 1 
ATOM   7030  O OG1  . THR B 2  383 ? 33.855  -12.338 -5.067  1.00 74.61 383 B 1 
ATOM   7031  C CG2  . THR B 2  383 ? 35.354  -10.879 -6.128  1.00 74.91 383 B 1 
ATOM   7032  N N    . LEU B 2  384 ? 34.002  -8.110  -3.397  1.00 84.04 384 B 1 
ATOM   7033  C CA   . LEU B 2  384 ? 34.116  -6.654  -3.488  1.00 83.47 384 B 1 
ATOM   7034  C C    . LEU B 2  384 ? 35.402  -6.070  -2.866  1.00 84.60 384 B 1 
ATOM   7035  O O    . LEU B 2  384 ? 36.064  -5.277  -3.540  1.00 83.42 384 B 1 
ATOM   7036  C CB   . LEU B 2  384 ? 32.829  -6.039  -2.901  1.00 81.31 384 B 1 
ATOM   7037  C CG   . LEU B 2  384 ? 32.766  -4.506  -2.948  1.00 78.43 384 B 1 
ATOM   7038  C CD1  . LEU B 2  384 ? 32.814  -3.968  -4.370  1.00 71.48 384 B 1 
ATOM   7039  C CD2  . LEU B 2  384 ? 31.470  -4.034  -2.300  1.00 72.92 384 B 1 
ATOM   7040  N N    . PRO B 2  385 ? 35.847  -6.450  -1.656  1.00 82.62 385 B 1 
ATOM   7041  C CA   . PRO B 2  385 ? 37.083  -5.919  -1.072  1.00 79.87 385 B 1 
ATOM   7042  C C    . PRO B 2  385 ? 38.318  -6.227  -1.909  1.00 81.58 385 B 1 
ATOM   7043  O O    . PRO B 2  385 ? 39.181  -5.376  -2.127  1.00 80.37 385 B 1 
ATOM   7044  C CB   . PRO B 2  385 ? 37.202  -6.567  0.312   1.00 77.29 385 B 1 
ATOM   7045  C CG   . PRO B 2  385 ? 35.801  -7.039  0.633   1.00 74.26 385 B 1 
ATOM   7046  C CD   . PRO B 2  385 ? 35.202  -7.348  -0.725  1.00 75.96 385 B 1 
ATOM   7047  N N    . LEU B 2  386 ? 38.399  -7.456  -2.414  1.00 85.68 386 B 1 
ATOM   7048  C CA   . LEU B 2  386 ? 39.519  -7.903  -3.226  1.00 86.03 386 B 1 
ATOM   7049  C C    . LEU B 2  386 ? 39.495  -7.248  -4.609  1.00 86.98 386 B 1 
ATOM   7050  O O    . LEU B 2  386 ? 40.550  -6.904  -5.142  1.00 85.70 386 B 1 
ATOM   7051  C CB   . LEU B 2  386 ? 39.482  -9.435  -3.309  1.00 84.88 386 B 1 
ATOM   7052  C CG   . LEU B 2  386 ? 40.735  -10.037 -3.966  1.00 77.42 386 B 1 
ATOM   7053  C CD1  . LEU B 2  386 ? 41.993  -9.818  -3.126  1.00 71.20 386 B 1 
ATOM   7054  C CD2  . LEU B 2  386 ? 40.553  -11.538 -4.138  1.00 72.57 386 B 1 
ATOM   7055  N N    . MET B 2  387 ? 38.307  -7.033  -5.171  1.00 88.88 387 B 1 
ATOM   7056  C CA   . MET B 2  387 ? 38.134  -6.324  -6.435  1.00 89.37 387 B 1 
ATOM   7057  C C    . MET B 2  387 ? 38.604  -4.874  -6.322  1.00 89.36 387 B 1 
ATOM   7058  O O    . MET B 2  387 ? 39.439  -4.460  -7.125  1.00 87.48 387 B 1 
ATOM   7059  C CB   . MET B 2  387 ? 36.679  -6.417  -6.910  1.00 89.62 387 B 1 
ATOM   7060  C CG   . MET B 2  387 ? 36.481  -5.759  -8.277  1.00 85.81 387 B 1 
ATOM   7061  S SD   . MET B 2  387 ? 37.519  -6.449  -9.597  1.00 85.33 387 B 1 
ATOM   7062  C CE   . MET B 2  387 ? 36.542  -7.894  -10.039 1.00 77.68 387 B 1 
ATOM   7063  N N    . MET B 2  388 ? 38.174  -4.134  -5.311  1.00 88.05 388 B 1 
ATOM   7064  C CA   . MET B 2  388 ? 38.636  -2.762  -5.079  1.00 86.09 388 B 1 
ATOM   7065  C C    . MET B 2  388 ? 40.160  -2.688  -5.004  1.00 86.85 388 B 1 
ATOM   7066  O O    . MET B 2  388 ? 40.777  -1.907  -5.724  1.00 84.76 388 B 1 
ATOM   7067  C CB   . MET B 2  388 ? 38.014  -2.189  -3.799  1.00 83.41 388 B 1 
ATOM   7068  C CG   . MET B 2  388 ? 36.559  -1.785  -4.014  1.00 77.22 388 B 1 
ATOM   7069  S SD   . MET B 2  388 ? 35.844  -0.815  -2.667  1.00 72.45 388 B 1 
ATOM   7070  C CE   . MET B 2  388 ? 35.529  -2.121  -1.478  1.00 64.95 388 B 1 
ATOM   7071  N N    . LYS B 2  389 ? 40.775  -3.559  -4.224  1.00 86.34 389 B 1 
ATOM   7072  C CA   . LYS B 2  389 ? 42.230  -3.606  -4.104  1.00 84.96 389 B 1 
ATOM   7073  C C    . LYS B 2  389 ? 42.918  -3.878  -5.446  1.00 85.78 389 B 1 
ATOM   7074  O O    . LYS B 2  389 ? 43.878  -3.199  -5.802  1.00 84.17 389 B 1 
ATOM   7075  C CB   . LYS B 2  389 ? 42.599  -4.645  -3.040  1.00 83.19 389 B 1 
ATOM   7076  C CG   . LYS B 2  389 ? 44.103  -4.619  -2.767  1.00 76.24 389 B 1 
ATOM   7077  C CD   . LYS B 2  389 ? 44.482  -5.524  -1.601  1.00 72.50 389 B 1 
ATOM   7078  C CE   . LYS B 2  389 ? 45.989  -5.372  -1.413  1.00 64.47 389 B 1 
ATOM   7079  N NZ   . LYS B 2  389 ? 46.486  -6.040  -0.199  1.00 57.69 389 B 1 
ATOM   7080  N N    . CYS B 2  390 ? 42.440  -4.846  -6.215  1.00 89.72 390 B 1 
ATOM   7081  C CA   . CYS B 2  390 ? 43.073  -5.213  -7.480  1.00 89.32 390 B 1 
ATOM   7082  C C    . CYS B 2  390 ? 42.905  -4.157  -8.579  1.00 90.28 390 B 1 
ATOM   7083  O O    . CYS B 2  390 ? 43.851  -3.926  -9.328  1.00 88.15 390 B 1 
ATOM   7084  C CB   . CYS B 2  390 ? 42.560  -6.579  -7.941  1.00 87.68 390 B 1 
ATOM   7085  S SG   . CYS B 2  390 ? 43.306  -7.908  -6.944  1.00 80.63 390 B 1 
ATOM   7086  N N    . VAL B 2  391 ? 41.742  -3.512  -8.686  1.00 91.16 391 B 1 
ATOM   7087  C CA   . VAL B 2  391 ? 41.557  -2.446  -9.686  1.00 91.08 391 B 1 
ATOM   7088  C C    . VAL B 2  391 ? 42.360  -1.193  -9.341  1.00 91.14 391 B 1 
ATOM   7089  O O    . VAL B 2  391 ? 42.891  -0.548  -10.237 1.00 87.88 391 B 1 
ATOM   7090  C CB   . VAL B 2  391 ? 40.081  -2.089  -9.950  1.00 89.85 391 B 1 
ATOM   7091  C CG1  . VAL B 2  391 ? 39.310  -3.293  -10.481 1.00 78.52 391 B 1 
ATOM   7092  C CG2  . VAL B 2  391 ? 39.341  -1.520  -8.740  1.00 78.41 391 B 1 
ATOM   7093  N N    . GLU B 2  392 ? 42.505  -0.878  -8.059  1.00 89.35 392 B 1 
ATOM   7094  C CA   . GLU B 2  392 ? 43.316  0.248   -7.594  1.00 88.25 392 B 1 
ATOM   7095  C C    . GLU B 2  392 ? 44.813  0.004   -7.829  1.00 88.72 392 B 1 
ATOM   7096  O O    . GLU B 2  392 ? 45.491  0.834   -8.432  1.00 86.24 392 B 1 
ATOM   7097  C CB   . GLU B 2  392 ? 43.039  0.513   -6.102  1.00 86.29 392 B 1 
ATOM   7098  C CG   . GLU B 2  392 ? 41.663  1.138   -5.846  1.00 81.28 392 B 1 
ATOM   7099  C CD   . GLU B 2  392 ? 41.272  1.229   -4.359  1.00 80.05 392 B 1 
ATOM   7100  O OE1  . GLU B 2  392 ? 40.102  1.572   -4.074  1.00 72.47 392 B 1 
ATOM   7101  O OE2  . GLU B 2  392 ? 42.122  0.992   -3.469  1.00 73.74 392 B 1 
ATOM   7102  N N    . GLU B 2  393 ? 45.336  -1.143  -7.411  1.00 89.07 393 B 1 
ATOM   7103  C CA   . GLU B 2  393 ? 46.774  -1.422  -7.466  1.00 88.42 393 B 1 
ATOM   7104  C C    . GLU B 2  393 ? 47.265  -1.835  -8.862  1.00 88.78 393 B 1 
ATOM   7105  O O    . GLU B 2  393 ? 48.344  -1.425  -9.287  1.00 85.43 393 B 1 
ATOM   7106  C CB   . GLU B 2  393 ? 47.136  -2.520  -6.456  1.00 87.08 393 B 1 
ATOM   7107  C CG   . GLU B 2  393 ? 46.997  -2.104  -4.984  1.00 80.38 393 B 1 
ATOM   7108  C CD   . GLU B 2  393 ? 47.291  -3.252  -3.998  1.00 75.67 393 B 1 
ATOM   7109  O OE1  . GLU B 2  393 ? 47.245  -3.025  -2.772  1.00 68.36 393 B 1 
ATOM   7110  O OE2  . GLU B 2  393 ? 47.544  -4.403  -4.435  1.00 70.12 393 B 1 
ATOM   7111  N N    . LYS B 2  394 ? 46.513  -2.666  -9.580  1.00 90.93 394 B 1 
ATOM   7112  C CA   . LYS B 2  394 ? 46.980  -3.262  -10.838 1.00 90.21 394 B 1 
ATOM   7113  C C    . LYS B 2  394 ? 46.477  -2.543  -12.081 1.00 90.83 394 B 1 
ATOM   7114  O O    . LYS B 2  394 ? 47.193  -2.493  -13.080 1.00 86.39 394 B 1 
ATOM   7115  C CB   . LYS B 2  394 ? 46.596  -4.740  -10.915 1.00 88.62 394 B 1 
ATOM   7116  C CG   . LYS B 2  394 ? 47.197  -5.591  -9.791  1.00 84.72 394 B 1 
ATOM   7117  C CD   . LYS B 2  394 ? 46.899  -7.060  -10.089 1.00 78.22 394 B 1 
ATOM   7118  C CE   . LYS B 2  394 ? 47.472  -7.985  -9.018  1.00 70.72 394 B 1 
ATOM   7119  N NZ   . LYS B 2  394 ? 47.126  -9.387  -9.314  1.00 62.08 394 B 1 
ATOM   7120  N N    . ASN B 2  395 ? 45.270  -2.007  -12.039 1.00 90.75 395 B 1 
ATOM   7121  C CA   . ASN B 2  395 ? 44.638  -1.363  -13.189 1.00 90.42 395 B 1 
ATOM   7122  C C    . ASN B 2  395 ? 44.661  0.172   -13.111 1.00 90.24 395 B 1 
ATOM   7123  O O    . ASN B 2  395 ? 44.267  0.830   -14.068 1.00 84.25 395 B 1 
ATOM   7124  C CB   . ASN B 2  395 ? 43.228  -1.936  -13.394 1.00 88.61 395 B 1 
ATOM   7125  C CG   . ASN B 2  395 ? 43.220  -3.415  -13.771 1.00 88.56 395 B 1 
ATOM   7126  O OD1  . ASN B 2  395 ? 44.217  -4.032  -14.086 1.00 76.87 395 B 1 
ATOM   7127  N ND2  . ASN B 2  395 ? 42.056  -4.027  -13.783 1.00 78.25 395 B 1 
ATOM   7128  N N    . GLY B 2  396 ? 45.155  0.733   -12.023 1.00 88.06 396 B 1 
ATOM   7129  C CA   . GLY B 2  396 ? 45.353  2.175   -11.867 1.00 87.52 396 B 1 
ATOM   7130  C C    . GLY B 2  396 ? 44.064  2.989   -11.779 1.00 88.38 396 B 1 
ATOM   7131  O O    . GLY B 2  396 ? 44.044  4.144   -12.197 1.00 83.14 396 B 1 
ATOM   7132  N N    . VAL B 2  397 ? 42.999  2.387   -11.283 1.00 88.92 397 B 1 
ATOM   7133  C CA   . VAL B 2  397 ? 41.737  3.098   -11.044 1.00 88.89 397 B 1 
ATOM   7134  C C    . VAL B 2  397 ? 41.865  3.926   -9.767  1.00 88.69 397 B 1 
ATOM   7135  O O    . VAL B 2  397 ? 42.315  3.427   -8.737  1.00 85.78 397 B 1 
ATOM   7136  C CB   . VAL B 2  397 ? 40.545  2.129   -10.979 1.00 87.95 397 B 1 
ATOM   7137  C CG1  . VAL B 2  397 ? 39.224  2.873   -10.772 1.00 78.95 397 B 1 
ATOM   7138  C CG2  . VAL B 2  397 ? 40.413  1.319   -12.274 1.00 79.44 397 B 1 
ATOM   7139  N N    . ALA B 2  398 ? 41.457  5.196   -9.829  1.00 86.60 398 B 1 
ATOM   7140  C CA   . ALA B 2  398 ? 41.517  6.082   -8.678  1.00 85.20 398 B 1 
ATOM   7141  C C    . ALA B 2  398 ? 40.573  5.617   -7.560  1.00 85.20 398 B 1 
ATOM   7142  O O    . ALA B 2  398 ? 39.435  5.224   -7.819  1.00 81.97 398 B 1 
ATOM   7143  C CB   . ALA B 2  398 ? 41.205  7.510   -9.126  1.00 82.83 398 B 1 
ATOM   7144  N N    . LYS B 2  399 ? 41.022  5.743   -6.315  1.00 82.82 399 B 1 
ATOM   7145  C CA   . LYS B 2  399 ? 40.283  5.273   -5.129  1.00 79.75 399 B 1 
ATOM   7146  C C    . LYS B 2  399 ? 38.873  5.852   -5.020  1.00 79.50 399 B 1 
ATOM   7147  O O    . LYS B 2  399 ? 37.953  5.151   -4.631  1.00 74.80 399 B 1 
ATOM   7148  C CB   . LYS B 2  399 ? 41.064  5.603   -3.850  1.00 76.58 399 B 1 
ATOM   7149  C CG   . LYS B 2  399 ? 42.364  4.807   -3.742  1.00 71.03 399 B 1 
ATOM   7150  C CD   . LYS B 2  399 ? 43.053  5.014   -2.390  1.00 66.83 399 B 1 
ATOM   7151  C CE   . LYS B 2  399 ? 44.310  4.146   -2.343  1.00 58.79 399 B 1 
ATOM   7152  N NZ   . LYS B 2  399 ? 44.971  4.158   -1.019  1.00 52.70 399 B 1 
ATOM   7153  N N    . HIS B 2  400 ? 38.691  7.115   -5.373  1.00 79.51 400 B 1 
ATOM   7154  C CA   . HIS B 2  400 ? 37.379  7.754   -5.321  1.00 76.56 400 B 1 
ATOM   7155  C C    . HIS B 2  400 ? 36.405  7.205   -6.376  1.00 77.50 400 B 1 
ATOM   7156  O O    . HIS B 2  400 ? 35.204  7.239   -6.162  1.00 75.11 400 B 1 
ATOM   7157  C CB   . HIS B 2  400 ? 37.537  9.271   -5.439  1.00 74.36 400 B 1 
ATOM   7158  C CG   . HIS B 2  400 ? 38.112  9.728   -6.749  1.00 70.24 400 B 1 
ATOM   7159  N ND1  . HIS B 2  400 ? 39.441  9.929   -7.035  1.00 61.31 400 B 1 
ATOM   7160  C CD2  . HIS B 2  400 ? 37.413  10.059  -7.883  1.00 62.15 400 B 1 
ATOM   7161  C CE1  . HIS B 2  400 ? 39.540  10.375  -8.293  1.00 58.54 400 B 1 
ATOM   7162  N NE2  . HIS B 2  400 ? 38.332  10.458  -8.846  1.00 59.68 400 B 1 
ATOM   7163  N N    . ILE B 2  401 ? 36.906  6.666   -7.479  1.00 82.51 401 B 1 
ATOM   7164  C CA   . ILE B 2  401 ? 36.086  6.029   -8.516  1.00 82.63 401 B 1 
ATOM   7165  C C    . ILE B 2  401 ? 35.772  4.583   -8.130  1.00 83.27 401 B 1 
ATOM   7166  O O    . ILE B 2  401 ? 34.609  4.192   -8.147  1.00 80.88 401 B 1 
ATOM   7167  C CB   . ILE B 2  401 ? 36.759  6.127   -9.902  1.00 81.72 401 B 1 
ATOM   7168  C CG1  . ILE B 2  401 ? 36.927  7.609   -10.301 1.00 77.66 401 B 1 
ATOM   7169  C CG2  . ILE B 2  401 ? 35.940  5.364   -10.963 1.00 76.06 401 B 1 
ATOM   7170  C CD1  . ILE B 2  401 ? 37.652  7.825   -11.628 1.00 70.74 401 B 1 
ATOM   7171  N N    . SER B 2  402 ? 36.787  3.808   -7.758  1.00 83.80 402 B 1 
ATOM   7172  C CA   . SER B 2  402 ? 36.606  2.395   -7.403  1.00 83.48 402 B 1 
ATOM   7173  C C    . SER B 2  402 ? 35.639  2.222   -6.231  1.00 83.22 402 B 1 
ATOM   7174  O O    . SER B 2  402 ? 34.706  1.432   -6.311  1.00 80.54 402 B 1 
ATOM   7175  C CB   . SER B 2  402 ? 37.953  1.727   -7.092  1.00 82.85 402 B 1 
ATOM   7176  O OG   . SER B 2  402 ? 38.516  2.201   -5.890  1.00 72.90 402 B 1 
ATOM   7177  N N    . ARG B 2  403 ? 35.790  3.039   -5.190  1.00 78.88 403 B 1 
ATOM   7178  C CA   . ARG B 2  403 ? 34.943  2.966   -3.988  1.00 75.00 403 B 1 
ATOM   7179  C C    . ARG B 2  403 ? 33.562  3.562   -4.160  1.00 75.98 403 B 1 
ATOM   7180  O O    . ARG B 2  403 ? 32.697  3.332   -3.328  1.00 72.31 403 B 1 
ATOM   7181  C CB   . ARG B 2  403 ? 35.648  3.657   -2.835  1.00 72.49 403 B 1 
ATOM   7182  C CG   . ARG B 2  403 ? 36.949  2.929   -2.564  1.00 70.86 403 B 1 
ATOM   7183  C CD   . ARG B 2  403 ? 37.612  3.516   -1.352  1.00 67.14 403 B 1 
ATOM   7184  N NE   . ARG B 2  403 ? 38.801  2.725   -1.160  1.00 63.92 403 B 1 
ATOM   7185  C CZ   . ARG B 2  403 ? 38.970  1.850   -0.216  1.00 58.90 403 B 1 
ATOM   7186  N NH1  . ARG B 2  403 ? 38.200  1.774   0.834   1.00 52.95 403 B 1 
ATOM   7187  N NH2  . ARG B 2  403 ? 39.938  1.025   -0.363  1.00 54.54 403 B 1 
ATOM   7188  N N    . PHE B 2  404 ? 33.368  4.322   -5.209  1.00 79.96 404 B 1 
ATOM   7189  C CA   . PHE B 2  404 ? 32.062  4.856   -5.554  1.00 77.40 404 B 1 
ATOM   7190  C C    . PHE B 2  404 ? 31.271  3.867   -6.413  1.00 79.01 404 B 1 
ATOM   7191  O O    . PHE B 2  404 ? 30.149  3.512   -6.071  1.00 77.47 404 B 1 
ATOM   7192  C CB   . PHE B 2  404 ? 32.259  6.204   -6.245  1.00 73.84 404 B 1 
ATOM   7193  C CG   . PHE B 2  404 ? 30.970  6.809   -6.743  1.00 70.48 404 B 1 
ATOM   7194  C CD1  . PHE B 2  404 ? 30.635  6.733   -8.105  1.00 63.95 404 B 1 
ATOM   7195  C CD2  . PHE B 2  404 ? 30.092  7.422   -5.839  1.00 62.75 404 B 1 
ATOM   7196  C CE1  . PHE B 2  404 ? 29.432  7.274   -8.561  1.00 58.75 404 B 1 
ATOM   7197  C CE2  . PHE B 2  404 ? 28.886  7.965   -6.294  1.00 58.19 404 B 1 
ATOM   7198  C CZ   . PHE B 2  404 ? 28.560  7.889   -7.654  1.00 59.11 404 B 1 
ATOM   7199  N N    . ILE B 2  405 ? 31.867  3.393   -7.504  1.00 83.27 405 B 1 
ATOM   7200  C CA   . ILE B 2  405 ? 31.139  2.598   -8.493  1.00 83.85 405 B 1 
ATOM   7201  C C    . ILE B 2  405 ? 31.035  1.115   -8.124  1.00 84.82 405 B 1 
ATOM   7202  O O    . ILE B 2  405 ? 29.988  0.516   -8.347  1.00 83.12 405 B 1 
ATOM   7203  C CB   . ILE B 2  405 ? 31.722  2.813   -9.902  1.00 81.79 405 B 1 
ATOM   7204  C CG1  . ILE B 2  405 ? 30.701  2.312   -10.936 1.00 73.10 405 B 1 
ATOM   7205  C CG2  . ILE B 2  405 ? 33.088  2.140   -10.104 1.00 70.92 405 B 1 
ATOM   7206  C CD1  . ILE B 2  405 ? 31.129  2.506   -12.380 1.00 65.60 405 B 1 
ATOM   7207  N N    . LEU B 2  406 ? 32.091  0.514   -7.576  1.00 85.11 406 B 1 
ATOM   7208  C CA   . LEU B 2  406 ? 32.093  -0.927  -7.295  1.00 85.70 406 B 1 
ATOM   7209  C C    . LEU B 2  406 ? 31.038  -1.342  -6.257  1.00 85.23 406 B 1 
ATOM   7210  O O    . LEU B 2  406 ? 30.353  -2.336  -6.490  1.00 83.44 406 B 1 
ATOM   7211  C CB   . LEU B 2  406 ? 33.493  -1.417  -6.896  1.00 86.28 406 B 1 
ATOM   7212  C CG   . LEU B 2  406 ? 34.564  -1.329  -7.991  1.00 86.20 406 B 1 
ATOM   7213  C CD1  . LEU B 2  406 ? 35.914  -1.707  -7.391  1.00 81.46 406 B 1 
ATOM   7214  C CD2  . LEU B 2  406 ? 34.281  -2.276  -9.152  1.00 81.84 406 B 1 
ATOM   7215  N N    . PRO B 2  407 ? 30.844  -0.591  -5.162  1.00 80.89 407 B 1 
ATOM   7216  C CA   . PRO B 2  407 ? 29.752  -0.891  -4.237  1.00 76.42 407 B 1 
ATOM   7217  C C    . PRO B 2  407 ? 28.371  -0.776  -4.887  1.00 76.11 407 B 1 
ATOM   7218  O O    . PRO B 2  407 ? 27.516  -1.620  -4.652  1.00 74.21 407 B 1 
ATOM   7219  C CB   . PRO B 2  407 ? 29.925  0.092   -3.080  1.00 74.42 407 B 1 
ATOM   7220  C CG   . PRO B 2  407 ? 31.398  0.428   -3.103  1.00 72.41 407 B 1 
ATOM   7221  C CD   . PRO B 2  407 ? 31.685  0.438   -4.598  1.00 75.26 407 B 1 
ATOM   7222  N N    . ILE B 2  408 ? 28.155  0.222   -5.742  1.00 79.69 408 B 1 
ATOM   7223  C CA   . ILE B 2  408 ? 26.890  0.361   -6.479  1.00 77.77 408 B 1 
ATOM   7224  C C    . ILE B 2  408 ? 26.715  -0.810  -7.453  1.00 78.64 408 B 1 
ATOM   7225  O O    . ILE B 2  408 ? 25.651  -1.416  -7.501  1.00 77.05 408 B 1 
ATOM   7226  C CB   . ILE B 2  408 ? 26.813  1.714   -7.217  1.00 74.72 408 B 1 
ATOM   7227  C CG1  . ILE B 2  408 ? 26.890  2.896   -6.228  1.00 70.01 408 B 1 
ATOM   7228  C CG2  . ILE B 2  408 ? 25.515  1.814   -8.036  1.00 68.04 408 B 1 
ATOM   7229  C CD1  . ILE B 2  408 ? 27.086  4.249   -6.919  1.00 63.42 408 B 1 
ATOM   7230  N N    . GLY B 2  409 ? 27.764  -1.147  -8.194  1.00 82.67 409 B 1 
ATOM   7231  C CA   . GLY B 2  409 ? 27.752  -2.239  -9.159  1.00 82.81 409 B 1 
ATOM   7232  C C    . GLY B 2  409 ? 27.400  -3.582  -8.533  1.00 82.51 409 B 1 
ATOM   7233  O O    . GLY B 2  409 ? 26.568  -4.306  -9.069  1.00 79.33 409 B 1 
ATOM   7234  N N    . ALA B 2  410 ? 27.944  -3.873  -7.357  1.00 82.22 410 B 1 
ATOM   7235  C CA   . ALA B 2  410 ? 27.675  -5.121  -6.643  1.00 79.68 410 B 1 
ATOM   7236  C C    . ALA B 2  410 ? 26.189  -5.332  -6.279  1.00 78.46 410 B 1 
ATOM   7237  O O    . ALA B 2  410 ? 25.781  -6.464  -6.018  1.00 74.10 410 B 1 
ATOM   7238  C CB   . ALA B 2  410 ? 28.560  -5.160  -5.393  1.00 78.11 410 B 1 
ATOM   7239  N N    . THR B 2  411 ? 25.391  -4.274  -6.272  1.00 78.88 411 B 1 
ATOM   7240  C CA   . THR B 2  411 ? 23.945  -4.331  -5.997  1.00 76.55 411 B 1 
ATOM   7241  C C    . THR B 2  411 ? 23.076  -4.070  -7.220  1.00 77.88 411 B 1 
ATOM   7242  O O    . THR B 2  411 ? 22.005  -4.660  -7.347  1.00 74.39 411 B 1 
ATOM   7243  C CB   . THR B 2  411 ? 23.541  -3.346  -4.897  1.00 71.65 411 B 1 
ATOM   7244  O OG1  . THR B 2  411 ? 24.077  -2.059  -5.120  1.00 62.73 411 B 1 
ATOM   7245  C CG2  . THR B 2  411 ? 24.020  -3.811  -3.538  1.00 60.74 411 B 1 
ATOM   7246  N N    . VAL B 2  412 ? 23.513  -3.198  -8.114  1.00 79.16 412 B 1 
ATOM   7247  C CA   . VAL B 2  412 ? 22.709  -2.741  -9.254  1.00 79.43 412 B 1 
ATOM   7248  C C    . VAL B 2  412 ? 23.024  -3.521  -10.530 1.00 80.95 412 B 1 
ATOM   7249  O O    . VAL B 2  412 ? 22.118  -3.825  -11.305 1.00 77.38 412 B 1 
ATOM   7250  C CB   . VAL B 2  412 ? 22.896  -1.224  -9.458  1.00 75.82 412 B 1 
ATOM   7251  C CG1  . VAL B 2  412 ? 22.151  -0.702  -10.688 1.00 69.55 412 B 1 
ATOM   7252  C CG2  . VAL B 2  412 ? 22.378  -0.444  -8.245  1.00 69.47 412 B 1 
ATOM   7253  N N    . ASN B 2  413 ? 24.289  -3.851  -10.762 1.00 81.01 413 B 1 
ATOM   7254  C CA   . ASN B 2  413 ? 24.755  -4.468  -11.996 1.00 83.05 413 B 1 
ATOM   7255  C C    . ASN B 2  413 ? 24.973  -5.973  -11.826 1.00 83.59 413 B 1 
ATOM   7256  O O    . ASN B 2  413 ? 26.004  -6.422  -11.329 1.00 79.17 413 B 1 
ATOM   7257  C CB   . ASN B 2  413 ? 26.021  -3.746  -12.453 1.00 81.76 413 B 1 
ATOM   7258  C CG   . ASN B 2  413 ? 26.433  -4.197  -13.836 1.00 80.40 413 B 1 
ATOM   7259  O OD1  . ASN B 2  413 ? 25.626  -4.286  -14.742 1.00 72.22 413 B 1 
ATOM   7260  N ND2  . ASN B 2  413 ? 27.699  -4.464  -14.044 1.00 71.42 413 B 1 
ATOM   7261  N N    . MET B 2  414 ? 24.009  -6.756  -12.286 1.00 85.43 414 B 1 
ATOM   7262  C CA   . MET B 2  414 ? 24.056  -8.217  -12.254 1.00 86.38 414 B 1 
ATOM   7263  C C    . MET B 2  414 ? 23.850  -8.804  -13.655 1.00 88.80 414 B 1 
ATOM   7264  O O    . MET B 2  414 ? 22.865  -9.490  -13.933 1.00 85.45 414 B 1 
ATOM   7265  C CB   . MET B 2  414 ? 23.067  -8.762  -11.223 1.00 82.56 414 B 1 
ATOM   7266  C CG   . MET B 2  414 ? 23.458  -8.388  -9.799  1.00 78.01 414 B 1 
ATOM   7267  S SD   . MET B 2  414 ? 22.590  -9.378  -8.562  1.00 69.95 414 B 1 
ATOM   7268  C CE   . MET B 2  414 ? 23.453  -8.820  -7.081  1.00 62.27 414 B 1 
ATOM   7269  N N    . ASP B 2  415 ? 24.795  -8.556  -14.547 1.00 89.37 415 B 1 
ATOM   7270  C CA   . ASP B 2  415 ? 24.732  -9.018  -15.940 1.00 90.42 415 B 1 
ATOM   7271  C C    . ASP B 2  415 ? 24.645  -10.549 -16.047 1.00 91.13 415 B 1 
ATOM   7272  O O    . ASP B 2  415 ? 23.923  -11.092 -16.883 1.00 88.21 415 B 1 
ATOM   7273  C CB   . ASP B 2  415 ? 25.980  -8.533  -16.703 1.00 89.33 415 B 1 
ATOM   7274  C CG   . ASP B 2  415 ? 26.045  -7.025  -16.946 1.00 89.20 415 B 1 
ATOM   7275  O OD1  . ASP B 2  415 ? 25.068  -6.315  -16.649 1.00 80.35 415 B 1 
ATOM   7276  O OD2  . ASP B 2  415 ? 27.083  -6.580  -17.481 1.00 82.03 415 B 1 
ATOM   7277  N N    . GLY B 2  416 ? 25.364  -11.251 -15.180 1.00 91.10 416 B 1 
ATOM   7278  C CA   . GLY B 2  416 ? 25.334  -12.711 -15.126 1.00 91.17 416 B 1 
ATOM   7279  C C    . GLY B 2  416 ? 23.972  -13.256 -14.714 1.00 91.64 416 B 1 
ATOM   7280  O O    . GLY B 2  416 ? 23.462  -14.190 -15.343 1.00 89.72 416 B 1 
ATOM   7281  N N    . ALA B 2  417 ? 23.353  -12.637 -13.719 1.00 90.88 417 B 1 
ATOM   7282  C CA   . ALA B 2  417 ? 22.015  -12.997 -13.266 1.00 90.36 417 B 1 
ATOM   7283  C C    . ALA B 2  417 ? 20.959  -12.707 -14.344 1.00 90.85 417 B 1 
ATOM   7284  O O    . ALA B 2  417 ? 20.145  -13.575 -14.655 1.00 89.15 417 B 1 
ATOM   7285  C CB   . ALA B 2  417 ? 21.717  -12.254 -11.958 1.00 88.61 417 B 1 
ATOM   7286  N N    . ALA B 2  418 ? 21.022  -11.538 -14.988 1.00 91.86 418 B 1 
ATOM   7287  C CA   . ALA B 2  418 ? 20.097  -11.178 -16.060 1.00 92.31 418 B 1 
ATOM   7288  C C    . ALA B 2  418 ? 20.179  -12.147 -17.252 1.00 92.92 418 B 1 
ATOM   7289  O O    . ALA B 2  418 ? 19.156  -12.594 -17.774 1.00 91.72 418 B 1 
ATOM   7290  C CB   . ALA B 2  418 ? 20.392  -9.736  -16.482 1.00 91.79 418 B 1 
ATOM   7291  N N    . LEU B 2  419 ? 21.395  -12.538 -17.651 1.00 92.82 419 B 1 
ATOM   7292  C CA   . LEU B 2  419 ? 21.603  -13.516 -18.722 1.00 93.48 419 B 1 
ATOM   7293  C C    . LEU B 2  419 ? 21.059  -14.898 -18.335 1.00 93.51 419 B 1 
ATOM   7294  O O    . LEU B 2  419 ? 20.316  -15.511 -19.106 1.00 92.15 419 B 1 
ATOM   7295  C CB   . LEU B 2  419 ? 23.096  -13.527 -19.100 1.00 93.14 419 B 1 
ATOM   7296  C CG   . LEU B 2  419 ? 23.416  -14.294 -20.403 1.00 91.57 419 B 1 
ATOM   7297  C CD1  . LEU B 2  419 ? 24.715  -13.753 -20.999 1.00 81.91 419 B 1 
ATOM   7298  C CD2  . LEU B 2  419 ? 23.603  -15.791 -20.188 1.00 82.59 419 B 1 
ATOM   7299  N N    . PHE B 2  420 ? 21.386  -15.370 -17.139 1.00 92.62 420 B 1 
ATOM   7300  C CA   . PHE B 2  420 ? 20.874  -16.633 -16.601 1.00 92.07 420 B 1 
ATOM   7301  C C    . PHE B 2  420 ? 19.342  -16.679 -16.601 1.00 92.58 420 B 1 
ATOM   7302  O O    . PHE B 2  420 ? 18.755  -17.632 -17.106 1.00 91.78 420 B 1 
ATOM   7303  C CB   . PHE B 2  420 ? 21.429  -16.829 -15.182 1.00 90.25 420 B 1 
ATOM   7304  C CG   . PHE B 2  420 ? 20.564  -17.685 -14.284 1.00 89.53 420 B 1 
ATOM   7305  C CD1  . PHE B 2  420 ? 19.732  -17.089 -13.316 1.00 82.46 420 B 1 
ATOM   7306  C CD2  . PHE B 2  420 ? 20.541  -19.078 -14.451 1.00 82.42 420 B 1 
ATOM   7307  C CE1  . PHE B 2  420 ? 18.894  -17.883 -12.513 1.00 80.23 420 B 1 
ATOM   7308  C CE2  . PHE B 2  420 ? 19.705  -19.875 -13.648 1.00 79.54 420 B 1 
ATOM   7309  C CZ   . PHE B 2  420 ? 18.884  -19.274 -12.679 1.00 81.63 420 B 1 
ATOM   7310  N N    . GLN B 2  421 ? 18.700  -15.644 -16.077 1.00 92.83 421 B 1 
ATOM   7311  C CA   . GLN B 2  421 ? 17.243  -15.567 -15.992 1.00 92.22 421 B 1 
ATOM   7312  C C    . GLN B 2  421 ? 16.584  -15.638 -17.375 1.00 93.15 421 B 1 
ATOM   7313  O O    . GLN B 2  421 ? 15.612  -16.370 -17.563 1.00 91.84 421 B 1 
ATOM   7314  C CB   . GLN B 2  421 ? 16.858  -14.253 -15.307 1.00 90.25 421 B 1 
ATOM   7315  C CG   . GLN B 2  421 ? 17.172  -14.220 -13.807 1.00 84.74 421 B 1 
ATOM   7316  C CD   . GLN B 2  421 ? 17.075  -12.807 -13.246 1.00 79.28 421 B 1 
ATOM   7317  O OE1  . GLN B 2  421 ? 16.534  -11.898 -13.857 1.00 69.65 421 B 1 
ATOM   7318  N NE2  . GLN B 2  421 ? 17.596  -12.560 -12.069 1.00 68.65 421 B 1 
ATOM   7319  N N    . CYS B 2  422 ? 17.142  -14.927 -18.359 1.00 93.86 422 B 1 
ATOM   7320  C CA   . CYS B 2  422 ? 16.632  -14.957 -19.727 1.00 94.30 422 B 1 
ATOM   7321  C C    . CYS B 2  422 ? 16.780  -16.341 -20.378 1.00 94.73 422 B 1 
ATOM   7322  O O    . CYS B 2  422 ? 15.831  -16.838 -20.978 1.00 93.33 422 B 1 
ATOM   7323  C CB   . CYS B 2  422 ? 17.339  -13.874 -20.546 1.00 93.88 422 B 1 
ATOM   7324  S SG   . CYS B 2  422 ? 16.764  -12.233 -20.035 1.00 90.54 422 B 1 
ATOM   7325  N N    . VAL B 2  423 ? 17.935  -16.980 -20.235 1.00 94.98 423 B 1 
ATOM   7326  C CA   . VAL B 2  423 ? 18.144  -18.345 -20.753 1.00 95.27 423 B 1 
ATOM   7327  C C    . VAL B 2  423 ? 17.208  -19.339 -20.065 1.00 95.24 423 B 1 
ATOM   7328  O O    . VAL B 2  423 ? 16.585  -20.158 -20.739 1.00 94.21 423 B 1 
ATOM   7329  C CB   . VAL B 2  423 ? 19.615  -18.790 -20.610 1.00 95.04 423 B 1 
ATOM   7330  C CG1  . VAL B 2  423 ? 19.816  -20.241 -21.067 1.00 90.36 423 B 1 
ATOM   7331  C CG2  . VAL B 2  423 ? 20.550  -17.931 -21.469 1.00 90.07 423 B 1 
ATOM   7332  N N    . ALA B 2  424 ? 17.069  -19.249 -18.754 1.00 94.96 424 B 1 
ATOM   7333  C CA   . ALA B 2  424 ? 16.205  -20.138 -17.985 1.00 94.90 424 B 1 
ATOM   7334  C C    . ALA B 2  424 ? 14.720  -19.977 -18.355 1.00 94.98 424 B 1 
ATOM   7335  O O    . ALA B 2  424 ? 14.027  -20.974 -18.551 1.00 93.63 424 B 1 
ATOM   7336  C CB   . ALA B 2  424 ? 16.453  -19.882 -16.494 1.00 94.11 424 B 1 
ATOM   7337  N N    . ALA B 2  425 ? 14.246  -18.745 -18.527 1.00 94.71 425 B 1 
ATOM   7338  C CA   . ALA B 2  425 ? 12.869  -18.483 -18.936 1.00 94.74 425 B 1 
ATOM   7339  C C    . ALA B 2  425 ? 12.562  -19.049 -20.332 1.00 94.75 425 B 1 
ATOM   7340  O O    . ALA B 2  425 ? 11.562  -19.742 -20.518 1.00 93.12 425 B 1 
ATOM   7341  C CB   . ALA B 2  425 ? 12.614  -16.973 -18.866 1.00 94.06 425 B 1 
ATOM   7342  N N    . VAL B 2  426 ? 13.450  -18.824 -21.305 1.00 95.07 426 B 1 
ATOM   7343  C CA   . VAL B 2  426 ? 13.295  -19.382 -22.661 1.00 94.93 426 B 1 
ATOM   7344  C C    . VAL B 2  426 ? 13.387  -20.909 -22.644 1.00 94.58 426 B 1 
ATOM   7345  O O    . VAL B 2  426 ? 12.606  -21.577 -23.321 1.00 93.27 426 B 1 
ATOM   7346  C CB   . VAL B 2  426 ? 14.317  -18.772 -23.639 1.00 94.61 426 B 1 
ATOM   7347  C CG1  . VAL B 2  426 ? 14.209  -19.398 -25.033 1.00 89.55 426 B 1 
ATOM   7348  C CG2  . VAL B 2  426 ? 14.093  -17.264 -23.817 1.00 89.51 426 B 1 
ATOM   7349  N N    . PHE B 2  427 ? 14.288  -21.480 -21.859 1.00 94.76 427 B 1 
ATOM   7350  C CA   . PHE B 2  427 ? 14.413  -22.927 -21.693 1.00 94.41 427 B 1 
ATOM   7351  C C    . PHE B 2  427 ? 13.128  -23.559 -21.149 1.00 94.27 427 B 1 
ATOM   7352  O O    . PHE B 2  427 ? 12.659  -24.559 -21.692 1.00 93.20 427 B 1 
ATOM   7353  C CB   . PHE B 2  427 ? 15.601  -23.217 -20.769 1.00 94.19 427 B 1 
ATOM   7354  C CG   . PHE B 2  427 ? 15.736  -24.674 -20.378 1.00 94.15 427 B 1 
ATOM   7355  C CD1  . PHE B 2  427 ? 15.411  -25.099 -19.076 1.00 89.67 427 B 1 
ATOM   7356  C CD2  . PHE B 2  427 ? 16.189  -25.614 -21.318 1.00 90.45 427 B 1 
ATOM   7357  C CE1  . PHE B 2  427 ? 15.557  -26.448 -18.717 1.00 89.99 427 B 1 
ATOM   7358  C CE2  . PHE B 2  427 ? 16.334  -26.963 -20.961 1.00 89.73 427 B 1 
ATOM   7359  C CZ   . PHE B 2  427 ? 16.024  -27.381 -19.661 1.00 92.04 427 B 1 
ATOM   7360  N N    . ILE B 2  428 ? 12.525  -22.962 -20.132 1.00 94.05 428 B 1 
ATOM   7361  C CA   . ILE B 2  428 ? 11.259  -23.437 -19.557 1.00 93.56 428 B 1 
ATOM   7362  C C    . ILE B 2  428 ? 10.106  -23.306 -20.562 1.00 92.92 428 B 1 
ATOM   7363  O O    . ILE B 2  428 ? 9.285   -24.216 -20.672 1.00 91.44 428 B 1 
ATOM   7364  C CB   . ILE B 2  428 ? 10.978  -22.713 -18.221 1.00 93.09 428 B 1 
ATOM   7365  C CG1  . ILE B 2  428 ? 11.996  -23.203 -17.161 1.00 90.44 428 B 1 
ATOM   7366  C CG2  . ILE B 2  428 ? 9.540   -22.960 -17.733 1.00 89.82 428 B 1 
ATOM   7367  C CD1  . ILE B 2  428 ? 11.999  -22.396 -15.861 1.00 83.60 428 B 1 
ATOM   7368  N N    . ALA B 2  429 ? 10.074  -22.229 -21.346 1.00 93.36 429 B 1 
ATOM   7369  C CA   . ALA B 2  429 ? 9.097   -22.092 -22.423 1.00 92.81 429 B 1 
ATOM   7370  C C    . ALA B 2  429 ? 9.231   -23.212 -23.468 1.00 92.27 429 B 1 
ATOM   7371  O O    . ALA B 2  429 ? 8.241   -23.840 -23.839 1.00 90.40 429 B 1 
ATOM   7372  C CB   . ALA B 2  429 ? 9.248   -20.707 -23.060 1.00 92.50 429 B 1 
ATOM   7373  N N    . GLN B 2  430 ? 10.455  -23.521 -23.883 1.00 92.93 430 B 1 
ATOM   7374  C CA   . GLN B 2  430 ? 10.736  -24.601 -24.835 1.00 91.98 430 B 1 
ATOM   7375  C C    . GLN B 2  430 ? 10.412  -25.992 -24.269 1.00 91.19 430 B 1 
ATOM   7376  O O    . GLN B 2  430 ? 9.898   -26.841 -24.994 1.00 88.73 430 B 1 
ATOM   7377  C CB   . GLN B 2  430 ? 12.212  -24.541 -25.249 1.00 91.54 430 B 1 
ATOM   7378  C CG   . GLN B 2  430 ? 12.546  -23.339 -26.145 1.00 90.01 430 B 1 
ATOM   7379  C CD   . GLN B 2  430 ? 14.050  -23.161 -26.368 1.00 90.60 430 B 1 
ATOM   7380  O OE1  . GLN B 2  430 ? 14.889  -23.911 -25.892 1.00 85.52 430 B 1 
ATOM   7381  N NE2  . GLN B 2  430 ? 14.448  -22.147 -27.112 1.00 83.82 430 B 1 
ATOM   7382  N N    . LEU B 2  431 ? 10.689  -26.229 -22.993 1.00 91.18 431 B 1 
ATOM   7383  C CA   . LEU B 2  431 ? 10.340  -27.478 -22.310 1.00 89.82 431 B 1 
ATOM   7384  C C    . LEU B 2  431 ? 8.838   -27.756 -22.310 1.00 88.92 431 B 1 
ATOM   7385  O O    . LEU B 2  431 ? 8.431   -28.908 -22.433 1.00 85.76 431 B 1 
ATOM   7386  C CB   . LEU B 2  431 ? 10.836  -27.420 -20.855 1.00 88.51 431 B 1 
ATOM   7387  C CG   . LEU B 2  431 ? 12.216  -28.057 -20.642 1.00 84.37 431 B 1 
ATOM   7388  C CD1  . LEU B 2  431 ? 12.720  -27.681 -19.254 1.00 78.89 431 B 1 
ATOM   7389  C CD2  . LEU B 2  431 ? 12.145  -29.580 -20.709 1.00 78.28 431 B 1 
ATOM   7390  N N    . ASN B 2  432 ? 8.035   -26.709 -22.179 1.00 89.74 432 B 1 
ATOM   7391  C CA   . ASN B 2  432 ? 6.578   -26.796 -22.122 1.00 88.31 432 B 1 
ATOM   7392  C C    . ASN B 2  432 ? 5.897   -26.551 -23.481 1.00 87.33 432 B 1 
ATOM   7393  O O    . ASN B 2  432 ? 4.672   -26.492 -23.545 1.00 82.62 432 B 1 
ATOM   7394  C CB   . ASN B 2  432 ? 6.072   -25.860 -21.019 1.00 87.51 432 B 1 
ATOM   7395  C CG   . ASN B 2  432 ? 6.453   -26.368 -19.637 1.00 86.99 432 B 1 
ATOM   7396  O OD1  . ASN B 2  432 ? 5.784   -27.207 -19.061 1.00 77.10 432 B 1 
ATOM   7397  N ND2  . ASN B 2  432 ? 7.532   -25.883 -19.070 1.00 76.61 432 B 1 
ATOM   7398  N N    . GLY B 2  433 ? 6.674   -26.401 -24.560 1.00 87.02 433 B 1 
ATOM   7399  C CA   . GLY B 2  433 ? 6.134   -26.156 -25.900 1.00 86.35 433 B 1 
ATOM   7400  C C    . GLY B 2  433 ? 5.431   -24.806 -26.067 1.00 86.58 433 B 1 
ATOM   7401  O O    . GLY B 2  433 ? 4.663   -24.629 -27.014 1.00 81.74 433 B 1 
ATOM   7402  N N    . VAL B 2  434 ? 5.668   -23.860 -25.168 1.00 87.83 434 B 1 
ATOM   7403  C CA   . VAL B 2  434 ? 5.063   -22.525 -25.245 1.00 87.34 434 B 1 
ATOM   7404  C C    . VAL B 2  434 ? 5.849   -21.672 -26.236 1.00 86.79 434 B 1 
ATOM   7405  O O    . VAL B 2  434 ? 7.050   -21.466 -26.079 1.00 83.73 434 B 1 
ATOM   7406  C CB   . VAL B 2  434 ? 4.982   -21.855 -23.865 1.00 85.91 434 B 1 
ATOM   7407  C CG1  . VAL B 2  434 ? 4.291   -20.492 -23.954 1.00 77.62 434 B 1 
ATOM   7408  C CG2  . VAL B 2  434 ? 4.175   -22.714 -22.881 1.00 77.43 434 B 1 
ATOM   7409  N N    . SER B 2  435 ? 5.162   -21.148 -27.249 1.00 85.70 435 B 1 
ATOM   7410  C CA   . SER B 2  435 ? 5.768   -20.195 -28.175 1.00 84.74 435 B 1 
ATOM   7411  C C    . SER B 2  435 ? 5.988   -18.847 -27.484 1.00 85.03 435 B 1 
ATOM   7412  O O    . SER B 2  435 ? 5.094   -18.326 -26.814 1.00 79.91 435 B 1 
ATOM   7413  C CB   . SER B 2  435 ? 4.902   -20.031 -29.424 1.00 80.25 435 B 1 
ATOM   7414  O OG   . SER B 2  435 ? 5.576   -19.225 -30.370 1.00 67.10 435 B 1 
ATOM   7415  N N    . LEU B 2  436 ? 7.171   -18.281 -27.673 1.00 85.75 436 B 1 
ATOM   7416  C CA   . LEU B 2  436 ? 7.492   -16.928 -27.235 1.00 86.16 436 B 1 
ATOM   7417  C C    . LEU B 2  436 ? 7.344   -15.973 -28.415 1.00 85.94 436 B 1 
ATOM   7418  O O    . LEU B 2  436 ? 8.145   -15.991 -29.350 1.00 81.88 436 B 1 
ATOM   7419  C CB   . LEU B 2  436 ? 8.904   -16.879 -26.636 1.00 85.04 436 B 1 
ATOM   7420  C CG   . LEU B 2  436 ? 9.053   -17.626 -25.299 1.00 84.66 436 B 1 
ATOM   7421  C CD1  . LEU B 2  436 ? 10.521  -17.629 -24.888 1.00 79.03 436 B 1 
ATOM   7422  C CD2  . LEU B 2  436 ? 8.250   -16.973 -24.174 1.00 79.65 436 B 1 
ATOM   7423  N N    . ASP B 2  437 ? 6.322   -15.158 -28.363 1.00 85.58 437 B 1 
ATOM   7424  C CA   . ASP B 2  437 ? 6.150   -14.038 -29.274 1.00 85.22 437 B 1 
ATOM   7425  C C    . ASP B 2  437 ? 7.060   -12.863 -28.886 1.00 87.09 437 B 1 
ATOM   7426  O O    . ASP B 2  437 ? 7.671   -12.822 -27.817 1.00 84.12 437 B 1 
ATOM   7427  C CB   . ASP B 2  437 ? 4.659   -13.653 -29.337 1.00 80.93 437 B 1 
ATOM   7428  C CG   . ASP B 2  437 ? 4.080   -13.144 -28.009 1.00 73.46 437 B 1 
ATOM   7429  O OD1  . ASP B 2  437 ? 4.616   -13.503 -26.947 1.00 62.72 437 B 1 
ATOM   7430  O OD2  . ASP B 2  437 ? 3.075   -12.413 -28.060 1.00 67.35 437 B 1 
ATOM   7431  N N    . PHE B 2  438 ? 7.145   -11.889 -29.787 1.00 86.91 438 B 1 
ATOM   7432  C CA   . PHE B 2  438 ? 7.968   -10.698 -29.586 1.00 87.52 438 B 1 
ATOM   7433  C C    . PHE B 2  438 ? 7.636   -9.961  -28.281 1.00 88.85 438 B 1 
ATOM   7434  O O    . PHE B 2  438 ? 8.525   -9.478  -27.582 1.00 87.36 438 B 1 
ATOM   7435  C CB   . PHE B 2  438 ? 7.754   -9.785  -30.797 1.00 84.90 438 B 1 
ATOM   7436  C CG   . PHE B 2  438 ? 8.509   -8.478  -30.712 1.00 78.91 438 B 1 
ATOM   7437  C CD1  . PHE B 2  438 ? 7.827   -7.274  -30.477 1.00 70.69 438 B 1 
ATOM   7438  C CD2  . PHE B 2  438 ? 9.903   -8.466  -30.872 1.00 69.91 438 B 1 
ATOM   7439  C CE1  . PHE B 2  438 ? 8.536   -6.065  -30.409 1.00 62.99 438 B 1 
ATOM   7440  C CE2  . PHE B 2  438 ? 10.616  -7.257  -30.803 1.00 61.64 438 B 1 
ATOM   7441  C CZ   . PHE B 2  438 ? 9.930   -6.057  -30.575 1.00 62.66 438 B 1 
ATOM   7442  N N    . VAL B 2  439 ? 6.364   -9.918  -27.916 1.00 86.27 439 B 1 
ATOM   7443  C CA   . VAL B 2  439 ? 5.887   -9.240  -26.709 1.00 86.33 439 B 1 
ATOM   7444  C C    . VAL B 2  439 ? 6.334   -9.956  -25.436 1.00 87.66 439 B 1 
ATOM   7445  O O    . VAL B 2  439 ? 6.810   -9.309  -24.503 1.00 86.22 439 B 1 
ATOM   7446  C CB   . VAL B 2  439 ? 4.362   -9.105  -26.781 1.00 84.29 439 B 1 
ATOM   7447  C CG1  . VAL B 2  439 ? 3.764   -8.606  -25.470 1.00 77.00 439 B 1 
ATOM   7448  C CG2  . VAL B 2  439 ? 3.998   -8.123  -27.897 1.00 77.36 439 B 1 
ATOM   7449  N N    . LYS B 2  440 ? 6.254   -11.282 -25.404 1.00 88.95 440 B 1 
ATOM   7450  C CA   . LYS B 2  440 ? 6.775   -12.073 -24.282 1.00 89.39 440 B 1 
ATOM   7451  C C    . LYS B 2  440 ? 8.285   -11.918 -24.137 1.00 90.51 440 B 1 
ATOM   7452  O O    . LYS B 2  440 ? 8.776   -11.820 -23.021 1.00 89.35 440 B 1 
ATOM   7453  C CB   . LYS B 2  440 ? 6.404   -13.549 -24.446 1.00 87.95 440 B 1 
ATOM   7454  C CG   . LYS B 2  440 ? 4.919   -13.805 -24.167 1.00 84.35 440 B 1 
ATOM   7455  C CD   . LYS B 2  440 ? 4.601   -15.286 -24.375 1.00 79.68 440 B 1 
ATOM   7456  C CE   . LYS B 2  440 ? 3.116   -15.548 -24.131 1.00 74.14 440 B 1 
ATOM   7457  N NZ   . LYS B 2  440 ? 2.784   -16.971 -24.332 1.00 66.75 440 B 1 
ATOM   7458  N N    . ILE B 2  441 ? 9.012   -11.835 -25.249 1.00 91.58 441 B 1 
ATOM   7459  C CA   . ILE B 2  441 ? 10.457  -11.585 -25.228 1.00 92.27 441 B 1 
ATOM   7460  C C    . ILE B 2  441 ? 10.764  -10.220 -24.601 1.00 92.66 441 B 1 
ATOM   7461  O O    . ILE B 2  441 ? 11.612  -10.138 -23.720 1.00 91.60 441 B 1 
ATOM   7462  C CB   . ILE B 2  441 ? 11.057  -11.735 -26.642 1.00 91.97 441 B 1 
ATOM   7463  C CG1  . ILE B 2  441 ? 11.009  -13.221 -27.071 1.00 88.12 441 B 1 
ATOM   7464  C CG2  . ILE B 2  441 ? 12.499  -11.213 -26.697 1.00 87.43 441 B 1 
ATOM   7465  C CD1  . ILE B 2  441 ? 11.309  -13.450 -28.551 1.00 79.39 441 B 1 
ATOM   7466  N N    . ILE B 2  442 ? 10.052  -9.160  -24.996 1.00 91.47 442 B 1 
ATOM   7467  C CA   . ILE B 2  442 ? 10.208  -7.837  -24.374 1.00 91.03 442 B 1 
ATOM   7468  C C    . ILE B 2  442 ? 9.882   -7.900  -22.880 1.00 91.16 442 B 1 
ATOM   7469  O O    . ILE B 2  442 ? 10.620  -7.346  -22.069 1.00 90.10 442 B 1 
ATOM   7470  C CB   . ILE B 2  442 ? 9.348   -6.773  -25.087 1.00 90.40 442 B 1 
ATOM   7471  C CG1  . ILE B 2  442 ? 9.881   -6.521  -26.516 1.00 84.98 442 B 1 
ATOM   7472  C CG2  . ILE B 2  442 ? 9.351   -5.447  -24.306 1.00 83.63 442 B 1 
ATOM   7473  C CD1  . ILE B 2  442 ? 8.942   -5.676  -27.373 1.00 75.16 442 B 1 
ATOM   7474  N N    . THR B 2  443 ? 8.819   -8.601  -22.507 1.00 91.40 443 B 1 
ATOM   7475  C CA   . THR B 2  443 ? 8.432   -8.763  -21.099 1.00 90.68 443 B 1 
ATOM   7476  C C    . THR B 2  443 ? 9.531   -9.453  -20.292 1.00 90.73 443 B 1 
ATOM   7477  O O    . THR B 2  443 ? 9.888   -8.970  -19.223 1.00 89.48 443 B 1 
ATOM   7478  C CB   . THR B 2  443 ? 7.109   -9.524  -20.964 1.00 89.92 443 B 1 
ATOM   7479  O OG1  . THR B 2  443 ? 6.107   -8.898  -21.732 1.00 78.59 443 B 1 
ATOM   7480  C CG2  . THR B 2  443 ? 6.604   -9.552  -19.527 1.00 78.24 443 B 1 
ATOM   7481  N N    . ILE B 2  444 ? 10.119  -10.526 -20.819 1.00 92.87 444 B 1 
ATOM   7482  C CA   . ILE B 2  444 ? 11.253  -11.219 -20.191 1.00 92.70 444 B 1 
ATOM   7483  C C    . ILE B 2  444 ? 12.441  -10.267 -20.022 1.00 92.50 444 B 1 
ATOM   7484  O O    . ILE B 2  444 ? 13.000  -10.185 -18.933 1.00 91.25 444 B 1 
ATOM   7485  C CB   . ILE B 2  444 ? 11.643  -12.482 -20.996 1.00 92.46 444 B 1 
ATOM   7486  C CG1  . ILE B 2  444 ? 10.548  -13.566 -20.864 1.00 89.26 444 B 1 
ATOM   7487  C CG2  . ILE B 2  444 ? 12.996  -13.063 -20.532 1.00 89.15 444 B 1 
ATOM   7488  C CD1  . ILE B 2  444 ? 10.668  -14.695 -21.892 1.00 85.91 444 B 1 
ATOM   7489  N N    . LEU B 2  445 ? 12.812  -9.519  -21.067 1.00 93.26 445 B 1 
ATOM   7490  C CA   . LEU B 2  445 ? 13.946  -8.589  -21.022 1.00 92.98 445 B 1 
ATOM   7491  C C    . LEU B 2  445 ? 13.755  -7.484  -19.977 1.00 92.69 445 B 1 
ATOM   7492  O O    . LEU B 2  445 ? 14.657  -7.213  -19.189 1.00 91.12 445 B 1 
ATOM   7493  C CB   . LEU B 2  445 ? 14.158  -7.971  -22.415 1.00 92.93 445 B 1 
ATOM   7494  C CG   . LEU B 2  445 ? 14.691  -8.944  -23.485 1.00 89.58 445 B 1 
ATOM   7495  C CD1  . LEU B 2  445 ? 14.630  -8.274  -24.853 1.00 83.60 445 B 1 
ATOM   7496  C CD2  . LEU B 2  445 ? 16.130  -9.347  -23.224 1.00 84.26 445 B 1 
ATOM   7497  N N    . VAL B 2  446 ? 12.582  -6.858  -19.948 1.00 90.04 446 B 1 
ATOM   7498  C CA   . VAL B 2  446 ? 12.281  -5.769  -19.008 1.00 88.46 446 B 1 
ATOM   7499  C C    . VAL B 2  446 ? 12.208  -6.285  -17.573 1.00 87.75 446 B 1 
ATOM   7500  O O    . VAL B 2  446 ? 12.816  -5.694  -16.682 1.00 85.99 446 B 1 
ATOM   7501  C CB   . VAL B 2  446 ? 10.988  -5.031  -19.411 1.00 87.09 446 B 1 
ATOM   7502  C CG1  . VAL B 2  446 ? 10.564  -3.993  -18.365 1.00 80.04 446 B 1 
ATOM   7503  C CG2  . VAL B 2  446 ? 11.186  -4.279  -20.729 1.00 80.58 446 B 1 
ATOM   7504  N N    . THR B 2  447 ? 11.519  -7.393  -17.345 1.00 89.95 447 B 1 
ATOM   7505  C CA   . THR B 2  447 ? 11.390  -7.961  -15.997 1.00 88.54 447 B 1 
ATOM   7506  C C    . THR B 2  447 ? 12.710  -8.515  -15.470 1.00 87.95 447 B 1 
ATOM   7507  O O    . THR B 2  447 ? 13.017  -8.293  -14.304 1.00 85.82 447 B 1 
ATOM   7508  C CB   . THR B 2  447 ? 10.295  -9.029  -15.905 1.00 87.66 447 B 1 
ATOM   7509  O OG1  . THR B 2  447 ? 10.462  -10.029 -16.873 1.00 75.88 447 B 1 
ATOM   7510  C CG2  . THR B 2  447 ? 8.901   -8.436  -16.095 1.00 74.73 447 B 1 
ATOM   7511  N N    . ALA B 2  448 ? 13.533  -9.138  -16.311 1.00 89.94 448 B 1 
ATOM   7512  C CA   . ALA B 2  448 ? 14.865  -9.594  -15.923 1.00 89.29 448 B 1 
ATOM   7513  C C    . ALA B 2  448 ? 15.770  -8.422  -15.525 1.00 88.65 448 B 1 
ATOM   7514  O O    . ALA B 2  448 ? 16.409  -8.463  -14.478 1.00 86.31 448 B 1 
ATOM   7515  C CB   . ALA B 2  448 ? 15.480  -10.406 -17.068 1.00 89.24 448 B 1 
ATOM   7516  N N    . THR B 2  449 ? 15.767  -7.348  -16.311 1.00 89.60 449 B 1 
ATOM   7517  C CA   . THR B 2  449 ? 16.564  -6.148  -16.015 1.00 88.58 449 B 1 
ATOM   7518  C C    . THR B 2  449 ? 16.095  -5.468  -14.726 1.00 87.49 449 B 1 
ATOM   7519  O O    . THR B 2  449 ? 16.909  -5.149  -13.866 1.00 84.86 449 B 1 
ATOM   7520  C CB   . THR B 2  449 ? 16.531  -5.156  -17.187 1.00 88.56 449 B 1 
ATOM   7521  O OG1  . THR B 2  449 ? 16.861  -5.800  -18.398 1.00 77.81 449 B 1 
ATOM   7522  C CG2  . THR B 2  449 ? 17.537  -4.026  -17.011 1.00 77.38 449 B 1 
ATOM   7523  N N    . ALA B 2  450 ? 14.793  -5.294  -14.555 1.00 85.10 450 B 1 
ATOM   7524  C CA   . ALA B 2  450 ? 14.247  -4.692  -13.342 1.00 83.26 450 B 1 
ATOM   7525  C C    . ALA B 2  450 ? 14.492  -5.552  -12.093 1.00 82.61 450 B 1 
ATOM   7526  O O    . ALA B 2  450 ? 14.861  -5.031  -11.043 1.00 79.54 450 B 1 
ATOM   7527  C CB   . ALA B 2  450 ? 12.755  -4.433  -13.555 1.00 81.53 450 B 1 
ATOM   7528  N N    . SER B 2  451 ? 14.329  -6.864  -12.207 1.00 83.30 451 B 1 
ATOM   7529  C CA   . SER B 2  451 ? 14.540  -7.778  -11.087 1.00 80.61 451 B 1 
ATOM   7530  C C    . SER B 2  451 ? 16.007  -7.884  -10.685 1.00 79.89 451 B 1 
ATOM   7531  O O    . SER B 2  451 ? 16.284  -7.970  -9.497  1.00 75.03 451 B 1 
ATOM   7532  C CB   . SER B 2  451 ? 13.949  -9.154  -11.380 1.00 78.26 451 B 1 
ATOM   7533  O OG   . SER B 2  451 ? 14.649  -9.823  -12.401 1.00 69.73 451 B 1 
ATOM   7534  N N    . SER B 2  452 ? 16.943  -7.801  -11.629 1.00 83.32 452 B 1 
ATOM   7535  C CA   . SER B 2  452 ? 18.374  -7.839  -11.311 1.00 81.22 452 B 1 
ATOM   7536  C C    . SER B 2  452 ? 18.827  -6.652  -10.455 1.00 79.63 452 B 1 
ATOM   7537  O O    . SER B 2  452 ? 19.738  -6.796  -9.647  1.00 74.47 452 B 1 
ATOM   7538  C CB   . SER B 2  452 ? 19.213  -7.925  -12.593 1.00 80.41 452 B 1 
ATOM   7539  O OG   . SER B 2  452 ? 19.180  -6.728  -13.336 1.00 71.39 452 B 1 
ATOM   7540  N N    . VAL B 2  453 ? 18.163  -5.513  -10.579 1.00 79.44 453 B 1 
ATOM   7541  C CA   . VAL B 2  453 ? 18.434  -4.328  -9.752  1.00 75.44 453 B 1 
ATOM   7542  C C    . VAL B 2  453 ? 17.691  -4.393  -8.415  1.00 71.60 453 B 1 
ATOM   7543  O O    . VAL B 2  453 ? 18.285  -4.179  -7.364  1.00 63.39 453 B 1 
ATOM   7544  C CB   . VAL B 2  453 ? 18.075  -3.040  -10.519 1.00 73.78 453 B 1 
ATOM   7545  C CG1  . VAL B 2  453 ? 18.341  -1.797  -9.665  1.00 67.00 453 B 1 
ATOM   7546  C CG2  . VAL B 2  453 ? 18.898  -2.912  -11.802 1.00 67.98 453 B 1 
ATOM   7547  N N    . GLY B 2  454 ? 16.398  -4.691  -8.451  1.00 64.67 454 B 1 
ATOM   7548  C CA   . GLY B 2  454 ? 15.553  -4.658  -7.254  1.00 61.54 454 B 1 
ATOM   7549  C C    . GLY B 2  454 ? 15.709  -5.857  -6.314  1.00 61.99 454 B 1 
ATOM   7550  O O    . GLY B 2  454 ? 15.394  -5.762  -5.128  1.00 56.48 454 B 1 
ATOM   7551  N N    . ALA B 2  455 ? 16.181  -6.978  -6.842  1.00 59.54 455 B 1 
ATOM   7552  C CA   . ALA B 2  455 ? 16.292  -8.235  -6.113  1.00 57.21 455 B 1 
ATOM   7553  C C    . ALA B 2  455 ? 17.732  -8.604  -5.717  1.00 58.24 455 B 1 
ATOM   7554  O O    . ALA B 2  455 ? 17.988  -9.730  -5.282  1.00 52.98 455 B 1 
ATOM   7555  C CB   . ALA B 2  455 ? 15.593  -9.317  -6.933  1.00 50.59 455 B 1 
ATOM   7556  N N    . ALA B 2  456 ? 18.658  -7.667  -5.849  1.00 59.23 456 B 1 
ATOM   7557  C CA   . ALA B 2  456 ? 20.011  -7.858  -5.357  1.00 57.61 456 B 1 
ATOM   7558  C C    . ALA B 2  456 ? 20.006  -8.120  -3.843  1.00 58.69 456 B 1 
ATOM   7559  O O    . ALA B 2  456 ? 19.251  -7.506  -3.094  1.00 53.33 456 B 1 
ATOM   7560  C CB   . ALA B 2  456 ? 20.838  -6.621  -5.712  1.00 51.35 456 B 1 
ATOM   7561  N N    . GLY B 2  457 ? 20.847  -9.050  -3.410  1.00 59.74 457 B 1 
ATOM   7562  C CA   . GLY B 2  457 ? 20.956  -9.393  -1.991  1.00 57.78 457 B 1 
ATOM   7563  C C    . GLY B 2  457 ? 19.873  -10.333 -1.454  1.00 59.82 457 B 1 
ATOM   7564  O O    . GLY B 2  457 ? 19.885  -10.662 -0.268  1.00 55.64 457 B 1 
ATOM   7565  N N    . ILE B 2  458 ? 18.951  -10.798 -2.296  1.00 58.53 458 B 1 
ATOM   7566  C CA   . ILE B 2  458 ? 17.952  -11.788 -1.873  1.00 57.95 458 B 1 
ATOM   7567  C C    . ILE B 2  458 ? 18.632  -13.155 -1.720  1.00 60.67 458 B 1 
ATOM   7568  O O    . ILE B 2  458 ? 19.309  -13.600 -2.646  1.00 56.82 458 B 1 
ATOM   7569  C CB   . ILE B 2  458 ? 16.775  -11.854 -2.866  1.00 52.54 458 B 1 
ATOM   7570  C CG1  . ILE B 2  458 ? 16.061  -10.491 -2.928  1.00 49.53 458 B 1 
ATOM   7571  C CG2  . ILE B 2  458 ? 15.779  -12.955 -2.477  1.00 48.70 458 B 1 
ATOM   7572  C CD1  . ILE B 2  458 ? 14.942  -10.432 -3.959  1.00 44.33 458 B 1 
ATOM   7573  N N    . PRO B 2  459 ? 18.426  -13.873 -0.610  1.00 59.66 459 B 1 
ATOM   7574  C CA   . PRO B 2  459 ? 18.899  -15.244 -0.472  1.00 56.53 459 B 1 
ATOM   7575  C C    . PRO B 2  459 ? 18.309  -16.135 -1.568  1.00 58.27 459 B 1 
ATOM   7576  O O    . PRO B 2  459 ? 17.095  -16.180 -1.732  1.00 54.89 459 B 1 
ATOM   7577  C CB   . PRO B 2  459 ? 18.464  -15.695 0.927   1.00 52.29 459 B 1 
ATOM   7578  C CG   . PRO B 2  459 ? 18.239  -14.390 1.684   1.00 52.82 459 B 1 
ATOM   7579  C CD   . PRO B 2  459 ? 17.757  -13.441 0.605   1.00 55.48 459 B 1 
ATOM   7580  N N    . ALA B 2  460 ? 19.167  -16.841 -2.317  1.00 66.23 460 B 1 
ATOM   7581  C CA   . ALA B 2  460 ? 18.772  -17.578 -3.521  1.00 65.80 460 B 1 
ATOM   7582  C C    . ALA B 2  460 ? 17.988  -16.709 -4.527  1.00 69.29 460 B 1 
ATOM   7583  O O    . ALA B 2  460 ? 17.026  -17.151 -5.153  1.00 64.41 460 B 1 
ATOM   7584  C CB   . ALA B 2  460 ? 18.071  -18.881 -3.127  1.00 60.44 460 B 1 
ATOM   7585  N N    . GLY B 2  461 ? 18.426  -15.463 -4.685  1.00 70.02 461 B 1 
ATOM   7586  C CA   . GLY B 2  461 ? 17.745  -14.429 -5.459  1.00 70.32 461 B 1 
ATOM   7587  C C    . GLY B 2  461 ? 17.440  -14.825 -6.897  1.00 73.90 461 B 1 
ATOM   7588  O O    . GLY B 2  461 ? 16.348  -14.552 -7.393  1.00 69.24 461 B 1 
ATOM   7589  N N    . GLY B 2  462 ? 18.345  -15.558 -7.556  1.00 75.67 462 B 1 
ATOM   7590  C CA   . GLY B 2  462 ? 18.120  -16.048 -8.918  1.00 77.22 462 B 1 
ATOM   7591  C C    . GLY B 2  462 ? 16.885  -16.931 -9.073  1.00 80.73 462 B 1 
ATOM   7592  O O    . GLY B 2  462 ? 16.209  -16.881 -10.097 1.00 77.89 462 B 1 
ATOM   7593  N N    . VAL B 2  463 ? 16.537  -17.693 -8.053  1.00 79.80 463 B 1 
ATOM   7594  C CA   . VAL B 2  463 ? 15.331  -18.536 -8.060  1.00 80.90 463 B 1 
ATOM   7595  C C    . VAL B 2  463 ? 14.074  -17.686 -7.958  1.00 83.54 463 B 1 
ATOM   7596  O O    . VAL B 2  463 ? 13.099  -17.910 -8.671  1.00 81.71 463 B 1 
ATOM   7597  C CB   . VAL B 2  463 ? 15.364  -19.542 -6.905  1.00 77.47 463 B 1 
ATOM   7598  C CG1  . VAL B 2  463 ? 14.179  -20.511 -6.988  1.00 69.52 463 B 1 
ATOM   7599  C CG2  . VAL B 2  463 ? 16.676  -20.337 -6.918  1.00 69.44 463 B 1 
ATOM   7600  N N    . LEU B 2  464 ? 14.102  -16.707 -7.075  1.00 80.74 464 B 1 
ATOM   7601  C CA   . LEU B 2  464 ? 12.953  -15.854 -6.802  1.00 81.94 464 B 1 
ATOM   7602  C C    . LEU B 2  464 ? 12.698  -14.869 -7.943  1.00 83.95 464 B 1 
ATOM   7603  O O    . LEU B 2  464 ? 11.564  -14.696 -8.375  1.00 83.07 464 B 1 
ATOM   7604  C CB   . LEU B 2  464 ? 13.179  -15.178 -5.442  1.00 80.06 464 B 1 
ATOM   7605  C CG   . LEU B 2  464 ? 11.936  -15.288 -4.546  1.00 73.73 464 B 1 
ATOM   7606  C CD1  . LEU B 2  464 ? 12.364  -15.435 -3.092  1.00 67.92 464 B 1 
ATOM   7607  C CD2  . LEU B 2  464 ? 11.030  -14.081 -4.678  1.00 68.83 464 B 1 
ATOM   7608  N N    . THR B 2  465 ? 13.763  -14.301 -8.501  1.00 83.28 465 B 1 
ATOM   7609  C CA   . THR B 2  465 ? 13.688  -13.449 -9.692  1.00 83.61 465 B 1 
ATOM   7610  C C    . THR B 2  465 ? 13.256  -14.228 -10.929 1.00 85.97 465 B 1 
ATOM   7611  O O    . THR B 2  465 ? 12.442  -13.735 -11.706 1.00 84.39 465 B 1 
ATOM   7612  C CB   . THR B 2  465 ? 15.023  -12.752 -9.955  1.00 80.81 465 B 1 
ATOM   7613  O OG1  . THR B 2  465 ? 16.066  -13.690 -10.041 1.00 71.41 465 B 1 
ATOM   7614  C CG2  . THR B 2  465 ? 15.382  -11.774 -8.843  1.00 69.25 465 B 1 
ATOM   7615  N N    . LEU B 2  466 ? 13.692  -15.476 -11.084 1.00 87.66 466 B 1 
ATOM   7616  C CA   . LEU B 2  466 ? 13.180  -16.351 -12.135 1.00 88.98 466 B 1 
ATOM   7617  C C    . LEU B 2  466 ? 11.685  -16.638 -11.948 1.00 89.87 466 B 1 
ATOM   7618  O O    . LEU B 2  466 ? 10.940  -16.585 -12.920 1.00 88.91 466 B 1 
ATOM   7619  C CB   . LEU B 2  466 ? 14.016  -17.637 -12.189 1.00 88.89 466 B 1 
ATOM   7620  C CG   . LEU B 2  466 ? 13.579  -18.614 -13.298 1.00 88.62 466 B 1 
ATOM   7621  C CD1  . LEU B 2  466 ? 13.724  -18.017 -14.696 1.00 83.62 466 B 1 
ATOM   7622  C CD2  . LEU B 2  466 ? 14.428  -19.879 -13.227 1.00 84.49 466 B 1 
ATOM   7623  N N    . ALA B 2  467 ? 11.230  -16.876 -10.723 1.00 88.14 467 B 1 
ATOM   7624  C CA   . ALA B 2  467 ? 9.806   -17.048 -10.444 1.00 87.89 467 B 1 
ATOM   7625  C C    . ALA B 2  467 ? 8.986   -15.809 -10.835 1.00 88.71 467 B 1 
ATOM   7626  O O    . ALA B 2  467 ? 7.916   -15.949 -11.420 1.00 87.37 467 B 1 
ATOM   7627  C CB   . ALA B 2  467 ? 9.611   -17.402 -8.966  1.00 86.89 467 B 1 
ATOM   7628  N N    . ILE B 2  468 ? 9.517   -14.612 -10.587 1.00 87.30 468 B 1 
ATOM   7629  C CA   . ILE B 2  468 ? 8.912   -13.344 -11.021 1.00 85.96 468 B 1 
ATOM   7630  C C    . ILE B 2  468 ? 8.763   -13.304 -12.548 1.00 86.59 468 B 1 
ATOM   7631  O O    . ILE B 2  468 ? 7.684   -13.007 -13.052 1.00 86.11 468 B 1 
ATOM   7632  C CB   . ILE B 2  468 ? 9.736   -12.143 -10.495 1.00 84.43 468 B 1 
ATOM   7633  C CG1  . ILE B 2  468 ? 9.614   -12.028 -8.959  1.00 80.96 468 B 1 
ATOM   7634  C CG2  . ILE B 2  468 ? 9.309   -10.819 -11.151 1.00 79.70 468 B 1 
ATOM   7635  C CD1  . ILE B 2  468 ? 10.661  -11.108 -8.318  1.00 75.49 468 B 1 
ATOM   7636  N N    . ILE B 2  469 ? 9.820   -13.641 -13.292 1.00 89.50 469 B 1 
ATOM   7637  C CA   . ILE B 2  469 ? 9.795   -13.621 -14.763 1.00 89.17 469 B 1 
ATOM   7638  C C    . ILE B 2  469 ? 8.817   -14.662 -15.315 1.00 89.61 469 B 1 
ATOM   7639  O O    . ILE B 2  469 ? 8.042   -14.362 -16.220 1.00 88.37 469 B 1 
ATOM   7640  C CB   . ILE B 2  469 ? 11.210  -13.834 -15.331 1.00 88.18 469 B 1 
ATOM   7641  C CG1  . ILE B 2  469 ? 12.139  -12.675 -14.918 1.00 83.69 469 B 1 
ATOM   7642  C CG2  . ILE B 2  469 ? 11.185  -13.936 -16.869 1.00 82.77 469 B 1 
ATOM   7643  C CD1  . ILE B 2  469 ? 13.611  -13.024 -15.073 1.00 77.84 469 B 1 
ATOM   7644  N N    . LEU B 2  470 ? 8.829   -15.873 -14.765 1.00 91.37 470 B 1 
ATOM   7645  C CA   . LEU B 2  470 ? 7.928   -16.942 -15.188 1.00 90.70 470 B 1 
ATOM   7646  C C    . LEU B 2  470 ? 6.460   -16.567 -14.956 1.00 90.49 470 B 1 
ATOM   7647  O O    . LEU B 2  470 ? 5.632   -16.789 -15.834 1.00 88.74 470 B 1 
ATOM   7648  C CB   . LEU B 2  470 ? 8.281   -18.242 -14.454 1.00 90.40 470 B 1 
ATOM   7649  C CG   . LEU B 2  470 ? 9.639   -18.860 -14.827 1.00 90.19 470 B 1 
ATOM   7650  C CD1  . LEU B 2  470 ? 9.876   -20.090 -13.959 1.00 85.27 470 B 1 
ATOM   7651  C CD2  . LEU B 2  470 ? 9.728   -19.279 -16.286 1.00 85.49 470 B 1 
ATOM   7652  N N    . GLU B 2  471 ? 6.156   -15.960 -13.819 1.00 89.56 471 B 1 
ATOM   7653  C CA   . GLU B 2  471 ? 4.798   -15.490 -13.534 1.00 87.85 471 B 1 
ATOM   7654  C C    . GLU B 2  471 ? 4.394   -14.330 -14.464 1.00 88.09 471 B 1 
ATOM   7655  O O    . GLU B 2  471 ? 3.268   -14.294 -14.937 1.00 85.85 471 B 1 
ATOM   7656  C CB   . GLU B 2  471 ? 4.687   -15.113 -12.045 1.00 86.96 471 B 1 
ATOM   7657  C CG   . GLU B 2  471 ? 3.263   -15.248 -11.482 1.00 78.54 471 B 1 
ATOM   7658  C CD   . GLU B 2  471 ? 2.790   -16.707 -11.275 1.00 76.57 471 B 1 
ATOM   7659  O OE1  . GLU B 2  471 ? 1.595   -16.935 -10.997 1.00 67.98 471 B 1 
ATOM   7660  O OE2  . GLU B 2  471 ? 3.603   -17.657 -11.346 1.00 69.53 471 B 1 
ATOM   7661  N N    . ALA B 2  472 ? 5.329   -13.432 -14.796 1.00 88.21 472 B 1 
ATOM   7662  C CA   . ALA B 2  472 ? 5.072   -12.300 -15.691 1.00 87.08 472 B 1 
ATOM   7663  C C    . ALA B 2  472 ? 4.689   -12.713 -17.122 1.00 87.43 472 B 1 
ATOM   7664  O O    . ALA B 2  472 ? 3.933   -12.010 -17.789 1.00 84.88 472 B 1 
ATOM   7665  C CB   . ALA B 2  472 ? 6.309   -11.396 -15.715 1.00 86.21 472 B 1 
ATOM   7666  N N    . VAL B 2  473 ? 5.198   -13.852 -17.597 1.00 89.41 473 B 1 
ATOM   7667  C CA   . VAL B 2  473 ? 4.888   -14.402 -18.929 1.00 88.43 473 B 1 
ATOM   7668  C C    . VAL B 2  473 ? 3.985   -15.639 -18.882 1.00 87.59 473 B 1 
ATOM   7669  O O    . VAL B 2  473 ? 3.833   -16.328 -19.889 1.00 82.87 473 B 1 
ATOM   7670  C CB   . VAL B 2  473 ? 6.156   -14.637 -19.771 1.00 87.46 473 B 1 
ATOM   7671  C CG1  . VAL B 2  473 ? 6.873   -13.325 -20.053 1.00 78.57 473 B 1 
ATOM   7672  C CG2  . VAL B 2  473 ? 7.142   -15.605 -19.114 1.00 79.12 473 B 1 
ATOM   7673  N N    . SER B 2  474 ? 3.381   -15.915 -17.727 1.00 86.80 474 B 1 
ATOM   7674  C CA   . SER B 2  474 ? 2.470   -17.047 -17.503 1.00 85.84 474 B 1 
ATOM   7675  C C    . SER B 2  474 ? 3.088   -18.412 -17.832 1.00 86.66 474 B 1 
ATOM   7676  O O    . SER B 2  474 ? 2.423   -19.307 -18.350 1.00 82.08 474 B 1 
ATOM   7677  C CB   . SER B 2  474 ? 1.129   -16.822 -18.213 1.00 83.12 474 B 1 
ATOM   7678  O OG   . SER B 2  474 ? 0.583   -15.563 -17.881 1.00 71.38 474 B 1 
ATOM   7679  N N    . LEU B 2  475 ? 4.377   -18.582 -17.547 1.00 89.06 475 B 1 
ATOM   7680  C CA   . LEU B 2  475 ? 5.067   -19.864 -17.670 1.00 89.72 475 B 1 
ATOM   7681  C C    . LEU B 2  475 ? 4.942   -20.677 -16.369 1.00 90.05 475 B 1 
ATOM   7682  O O    . LEU B 2  475 ? 4.807   -20.107 -15.289 1.00 87.82 475 B 1 
ATOM   7683  C CB   . LEU B 2  475 ? 6.535   -19.644 -18.067 1.00 89.46 475 B 1 
ATOM   7684  C CG   . LEU B 2  475 ? 6.747   -19.174 -19.517 1.00 88.74 475 B 1 
ATOM   7685  C CD1  . LEU B 2  475 ? 8.218   -18.840 -19.743 1.00 83.21 475 B 1 
ATOM   7686  C CD2  . LEU B 2  475 ? 6.354   -20.244 -20.535 1.00 83.45 475 B 1 
ATOM   7687  N N    . PRO B 2  476 ? 5.017   -22.017 -16.446 1.00 88.80 476 B 1 
ATOM   7688  C CA   . PRO B 2  476 ? 4.868   -22.859 -15.264 1.00 88.26 476 B 1 
ATOM   7689  C C    . PRO B 2  476 ? 6.048   -22.700 -14.299 1.00 88.78 476 B 1 
ATOM   7690  O O    . PRO B 2  476 ? 7.169   -23.132 -14.573 1.00 85.56 476 B 1 
ATOM   7691  C CB   . PRO B 2  476 ? 4.716   -24.285 -15.799 1.00 85.61 476 B 1 
ATOM   7692  C CG   . PRO B 2  476 ? 5.422   -24.246 -17.150 1.00 83.23 476 B 1 
ATOM   7693  C CD   . PRO B 2  476 ? 5.151   -22.825 -17.638 1.00 86.21 476 B 1 
ATOM   7694  N N    . VAL B 2  477 ? 5.772   -22.152 -13.123 1.00 88.16 477 B 1 
ATOM   7695  C CA   . VAL B 2  477 ? 6.772   -21.913 -12.068 1.00 87.72 477 B 1 
ATOM   7696  C C    . VAL B 2  477 ? 7.337   -23.221 -11.501 1.00 87.67 477 B 1 
ATOM   7697  O O    . VAL B 2  477 ? 8.459   -23.246 -11.017 1.00 84.59 477 B 1 
ATOM   7698  C CB   . VAL B 2  477 ? 6.168   -21.031 -10.956 1.00 86.28 477 B 1 
ATOM   7699  C CG1  . VAL B 2  477 ? 7.198   -20.616 -9.906  1.00 76.50 477 B 1 
ATOM   7700  C CG2  . VAL B 2  477 ? 5.572   -19.741 -11.528 1.00 77.81 477 B 1 
ATOM   7701  N N    . LYS B 2  478 ? 6.609   -24.329 -11.616 1.00 87.81 478 B 1 
ATOM   7702  C CA   . LYS B 2  478 ? 7.051   -25.642 -11.111 1.00 86.49 478 B 1 
ATOM   7703  C C    . LYS B 2  478 ? 8.385   -26.123 -11.691 1.00 87.06 478 B 1 
ATOM   7704  O O    . LYS B 2  478 ? 9.095   -26.883 -11.043 1.00 83.24 478 B 1 
ATOM   7705  C CB   . LYS B 2  478 ? 5.947   -26.697 -11.306 1.00 83.63 478 B 1 
ATOM   7706  C CG   . LYS B 2  478 ? 5.671   -27.090 -12.768 1.00 76.64 478 B 1 
ATOM   7707  C CD   . LYS B 2  478 ? 4.648   -28.232 -12.842 1.00 73.28 478 B 1 
ATOM   7708  C CE   . LYS B 2  478 ? 4.393   -28.669 -14.287 1.00 63.42 478 B 1 
ATOM   7709  N NZ   . LYS B 2  478 ? 3.586   -29.914 -14.354 1.00 56.51 478 B 1 
ATOM   7710  N N    . ASP B 2  479 ? 8.732   -25.668 -12.886 1.00 88.11 479 B 1 
ATOM   7711  C CA   . ASP B 2  479 ? 9.953   -26.092 -13.577 1.00 88.05 479 B 1 
ATOM   7712  C C    . ASP B 2  479 ? 11.226  -25.409 -13.050 1.00 88.62 479 B 1 
ATOM   7713  O O    . ASP B 2  479 ? 12.331  -25.807 -13.416 1.00 85.22 479 B 1 
ATOM   7714  C CB   . ASP B 2  479 ? 9.756   -25.936 -15.091 1.00 86.07 479 B 1 
ATOM   7715  C CG   . ASP B 2  479 ? 8.786   -26.972 -15.688 1.00 84.96 479 B 1 
ATOM   7716  O OD1  . ASP B 2  479 ? 8.304   -27.880 -14.974 1.00 76.69 479 B 1 
ATOM   7717  O OD2  . ASP B 2  479 ? 8.545   -26.948 -16.910 1.00 78.05 479 B 1 
ATOM   7718  N N    . ILE B 2  480 ? 11.101  -24.460 -12.128 1.00 88.90 480 B 1 
ATOM   7719  C CA   . ILE B 2  480 ? 12.232  -23.887 -11.376 1.00 88.45 480 B 1 
ATOM   7720  C C    . ILE B 2  480 ? 13.082  -24.974 -10.707 1.00 88.29 480 B 1 
ATOM   7721  O O    . ILE B 2  480 ? 14.298  -24.835 -10.621 1.00 85.71 480 B 1 
ATOM   7722  C CB   . ILE B 2  480 ? 11.706  -22.883 -10.322 1.00 86.92 480 B 1 
ATOM   7723  C CG1  . ILE B 2  480 ? 11.304  -21.574 -11.029 1.00 79.15 480 B 1 
ATOM   7724  C CG2  . ILE B 2  480 ? 12.723  -22.581 -9.212  1.00 76.89 480 B 1 
ATOM   7725  C CD1  . ILE B 2  480 ? 10.578  -20.596 -10.113 1.00 72.33 480 B 1 
ATOM   7726  N N    . SER B 2  481 ? 12.473  -26.081 -10.292 1.00 87.85 481 B 1 
ATOM   7727  C CA   . SER B 2  481 ? 13.199  -27.193 -9.669  1.00 86.38 481 B 1 
ATOM   7728  C C    . SER B 2  481 ? 14.305  -27.772 -10.558 1.00 87.08 481 B 1 
ATOM   7729  O O    . SER B 2  481 ? 15.338  -28.202 -10.051 1.00 84.16 481 B 1 
ATOM   7730  C CB   . SER B 2  481 ? 12.216  -28.299 -9.292  1.00 84.35 481 B 1 
ATOM   7731  O OG   . SER B 2  481 ? 11.557  -28.832 -10.422 1.00 75.12 481 B 1 
ATOM   7732  N N    . LEU B 2  482 ? 14.124  -27.754 -11.877 1.00 87.91 482 B 1 
ATOM   7733  C CA   . LEU B 2  482 ? 15.132  -28.219 -12.832 1.00 87.78 482 B 1 
ATOM   7734  C C    . LEU B 2  482 ? 16.303  -27.243 -12.944 1.00 88.55 482 B 1 
ATOM   7735  O O    . LEU B 2  482 ? 17.444  -27.669 -13.103 1.00 86.68 482 B 1 
ATOM   7736  C CB   . LEU B 2  482 ? 14.490  -28.408 -14.212 1.00 86.49 482 B 1 
ATOM   7737  C CG   . LEU B 2  482 ? 13.336  -29.421 -14.264 1.00 83.19 482 B 1 
ATOM   7738  C CD1  . LEU B 2  482 ? 12.796  -29.463 -15.692 1.00 77.43 482 B 1 
ATOM   7739  C CD2  . LEU B 2  482 ? 13.791  -30.824 -13.872 1.00 77.59 482 B 1 
ATOM   7740  N N    . ILE B 2  483 ? 16.024  -25.950 -12.852 1.00 89.09 483 B 1 
ATOM   7741  C CA   . ILE B 2  483 ? 17.049  -24.905 -12.870 1.00 89.15 483 B 1 
ATOM   7742  C C    . ILE B 2  483 ? 17.868  -24.962 -11.578 1.00 88.78 483 B 1 
ATOM   7743  O O    . ILE B 2  483 ? 19.096  -25.035 -11.625 1.00 86.77 483 B 1 
ATOM   7744  C CB   . ILE B 2  483 ? 16.398  -23.523 -13.095 1.00 88.97 483 B 1 
ATOM   7745  C CG1  . ILE B 2  483 ? 15.485  -23.485 -14.342 1.00 85.16 483 B 1 
ATOM   7746  C CG2  . ILE B 2  483 ? 17.475  -22.435 -13.192 1.00 84.80 483 B 1 
ATOM   7747  C CD1  . ILE B 2  483 ? 16.154  -23.876 -15.663 1.00 78.88 483 B 1 
ATOM   7748  N N    . LEU B 2  484 ? 17.190  -25.060 -10.446 1.00 86.54 484 B 1 
ATOM   7749  C CA   . LEU B 2  484 ? 17.810  -25.225 -9.129  1.00 84.54 484 B 1 
ATOM   7750  C C    . LEU B 2  484 ? 18.707  -26.456 -9.021  1.00 85.04 484 B 1 
ATOM   7751  O O    . LEU B 2  484 ? 19.706  -26.428 -8.310  1.00 82.12 484 B 1 
ATOM   7752  C CB   . LEU B 2  484 ? 16.699  -25.331 -8.076  1.00 81.91 484 B 1 
ATOM   7753  C CG   . LEU B 2  484 ? 16.277  -23.965 -7.521  1.00 74.37 484 B 1 
ATOM   7754  C CD1  . LEU B 2  484 ? 14.959  -24.119 -6.765  1.00 67.65 484 B 1 
ATOM   7755  C CD2  . LEU B 2  484 ? 17.349  -23.433 -6.570  1.00 67.49 484 B 1 
ATOM   7756  N N    . ALA B 2  485 ? 18.385  -27.517 -9.745  1.00 84.81 485 B 1 
ATOM   7757  C CA   . ALA B 2  485 ? 19.182  -28.740 -9.724  1.00 83.39 485 B 1 
ATOM   7758  C C    . ALA B 2  485 ? 20.634  -28.532 -10.184 1.00 84.58 485 B 1 
ATOM   7759  O O    . ALA B 2  485 ? 21.527  -29.276 -9.774  1.00 81.86 485 B 1 
ATOM   7760  C CB   . ALA B 2  485 ? 18.472  -29.782 -10.595 1.00 81.42 485 B 1 
ATOM   7761  N N    . VAL B 2  486 ? 20.871  -27.549 -11.037 1.00 86.51 486 B 1 
ATOM   7762  C CA   . VAL B 2  486 ? 22.198  -27.244 -11.602 1.00 86.80 486 B 1 
ATOM   7763  C C    . VAL B 2  486 ? 22.686  -25.836 -11.259 1.00 86.67 486 B 1 
ATOM   7764  O O    . VAL B 2  486 ? 23.761  -25.434 -11.699 1.00 83.51 486 B 1 
ATOM   7765  C CB   . VAL B 2  486 ? 22.222  -27.493 -13.120 1.00 85.97 486 B 1 
ATOM   7766  C CG1  . VAL B 2  486 ? 21.940  -28.965 -13.434 1.00 78.99 486 B 1 
ATOM   7767  C CG2  . VAL B 2  486 ? 21.218  -26.627 -13.889 1.00 79.19 486 B 1 
ATOM   7768  N N    . ASP B 2  487 ? 21.942  -25.124 -10.454 1.00 86.08 487 B 1 
ATOM   7769  C CA   . ASP B 2  487 ? 22.200  -23.729 -10.115 1.00 85.41 487 B 1 
ATOM   7770  C C    . ASP B 2  487 ? 23.556  -23.513 -9.438  1.00 86.09 487 B 1 
ATOM   7771  O O    . ASP B 2  487 ? 24.260  -22.563 -9.758  1.00 83.06 487 B 1 
ATOM   7772  C CB   . ASP B 2  487 ? 21.064  -23.223 -9.220  1.00 82.39 487 B 1 
ATOM   7773  C CG   . ASP B 2  487 ? 20.961  -21.707 -9.261  1.00 76.46 487 B 1 
ATOM   7774  O OD1  . ASP B 2  487 ? 20.925  -21.176 -10.393 1.00 68.24 487 B 1 
ATOM   7775  O OD2  . ASP B 2  487 ? 20.896  -21.106 -8.175  1.00 68.03 487 B 1 
ATOM   7776  N N    . TRP B 2  488 ? 23.996  -24.467 -8.613  1.00 83.57 488 B 1 
ATOM   7777  C CA   . TRP B 2  488 ? 25.309  -24.412 -7.959  1.00 81.72 488 B 1 
ATOM   7778  C C    . TRP B 2  488 ? 26.484  -24.206 -8.933  1.00 82.76 488 B 1 
ATOM   7779  O O    . TRP B 2  488 ? 27.518  -23.666 -8.537  1.00 80.77 488 B 1 
ATOM   7780  C CB   . TRP B 2  488 ? 25.517  -25.705 -7.166  1.00 79.16 488 B 1 
ATOM   7781  C CG   . TRP B 2  488 ? 25.747  -26.922 -8.013  1.00 74.80 488 B 1 
ATOM   7782  C CD1  . TRP B 2  488 ? 24.790  -27.749 -8.481  1.00 66.12 488 B 1 
ATOM   7783  C CD2  . TRP B 2  488 ? 27.016  -27.431 -8.545  1.00 72.56 488 B 1 
ATOM   7784  N NE1  . TRP B 2  488 ? 25.371  -28.736 -9.276  1.00 63.44 488 B 1 
ATOM   7785  C CE2  . TRP B 2  488 ? 26.736  -28.572 -9.343  1.00 67.67 488 B 1 
ATOM   7786  C CE3  . TRP B 2  488 ? 28.359  -27.032 -8.431  1.00 65.75 488 B 1 
ATOM   7787  C CZ2  . TRP B 2  488 ? 27.752  -29.284 -10.021 1.00 66.49 488 B 1 
ATOM   7788  C CZ3  . TRP B 2  488 ? 29.372  -27.741 -9.099  1.00 63.17 488 B 1 
ATOM   7789  C CH2  . TRP B 2  488 ? 29.068  -28.852 -9.888  1.00 62.29 488 B 1 
ATOM   7790  N N    . LEU B 2  489 ? 26.361  -24.657 -10.185 1.00 86.07 489 B 1 
ATOM   7791  C CA   . LEU B 2  489 ? 27.387  -24.473 -11.211 1.00 87.06 489 B 1 
ATOM   7792  C C    . LEU B 2  489 ? 27.162  -23.177 -11.991 1.00 88.03 489 B 1 
ATOM   7793  O O    . LEU B 2  489 ? 28.110  -22.429 -12.223 1.00 86.41 489 B 1 
ATOM   7794  C CB   . LEU B 2  489 ? 27.394  -25.702 -12.138 1.00 85.89 489 B 1 
ATOM   7795  C CG   . LEU B 2  489 ? 28.440  -25.623 -13.269 1.00 79.21 489 B 1 
ATOM   7796  C CD1  . LEU B 2  489 ? 29.871  -25.564 -12.729 1.00 73.29 489 B 1 
ATOM   7797  C CD2  . LEU B 2  489 ? 28.322  -26.848 -14.166 1.00 74.15 489 B 1 
ATOM   7798  N N    . VAL B 2  490 ? 25.936  -22.923 -12.392 1.00 89.93 490 B 1 
ATOM   7799  C CA   . VAL B 2  490 ? 25.575  -21.730 -13.170 1.00 90.62 490 B 1 
ATOM   7800  C C    . VAL B 2  490 ? 25.791  -20.459 -12.345 1.00 90.48 490 B 1 
ATOM   7801  O O    . VAL B 2  490 ? 26.394  -19.515 -12.845 1.00 88.87 490 B 1 
ATOM   7802  C CB   . VAL B 2  490 ? 24.133  -21.837 -13.706 1.00 90.51 490 B 1 
ATOM   7803  C CG1  . VAL B 2  490 ? 23.740  -20.596 -14.508 1.00 85.02 490 B 1 
ATOM   7804  C CG2  . VAL B 2  490 ? 23.991  -23.045 -14.646 1.00 84.86 490 B 1 
ATOM   7805  N N    . ASP B 2  491 ? 25.433  -20.468 -11.076 1.00 88.59 491 B 1 
ATOM   7806  C CA   . ASP B 2  491 ? 25.603  -19.350 -10.139 1.00 87.37 491 B 1 
ATOM   7807  C C    . ASP B 2  491 ? 27.066  -18.889 -10.023 1.00 88.06 491 B 1 
ATOM   7808  O O    . ASP B 2  491 ? 27.363  -17.695 -10.027 1.00 85.83 491 B 1 
ATOM   7809  C CB   . ASP B 2  491 ? 25.062  -19.807 -8.776  1.00 84.44 491 B 1 
ATOM   7810  C CG   . ASP B 2  491 ? 25.080  -18.715 -7.712  1.00 77.09 491 B 1 
ATOM   7811  O OD1  . ASP B 2  491 ? 24.909  -17.539 -8.074  1.00 68.71 491 B 1 
ATOM   7812  O OD2  . ASP B 2  491 ? 25.313  -19.072 -6.533  1.00 68.42 491 B 1 
ATOM   7813  N N    . ARG B 2  492 ? 28.016  -19.821 -10.024 1.00 89.27 492 B 1 
ATOM   7814  C CA   . ARG B 2  492 ? 29.447  -19.481 -10.000 1.00 88.94 492 B 1 
ATOM   7815  C C    . ARG B 2  492 ? 29.879  -18.709 -11.247 1.00 90.00 492 B 1 
ATOM   7816  O O    . ARG B 2  492 ? 30.698  -17.801 -11.146 1.00 88.24 492 B 1 
ATOM   7817  C CB   . ARG B 2  492 ? 30.289  -20.753 -9.863  1.00 87.21 492 B 1 
ATOM   7818  C CG   . ARG B 2  492 ? 30.119  -21.403 -8.493  1.00 82.20 492 B 1 
ATOM   7819  C CD   . ARG B 2  492 ? 30.807  -22.766 -8.488  1.00 78.73 492 B 1 
ATOM   7820  N NE   . ARG B 2  492 ? 30.584  -23.485 -7.220  1.00 76.04 492 B 1 
ATOM   7821  C CZ   . ARG B 2  492 ? 31.338  -23.419 -6.137  1.00 71.95 492 B 1 
ATOM   7822  N NH1  . ARG B 2  492 ? 32.422  -22.696 -6.077  1.00 62.92 492 B 1 
ATOM   7823  N NH2  . ARG B 2  492 ? 31.008  -24.095 -5.084  1.00 67.55 492 B 1 
ATOM   7824  N N    . SER B 2  493 ? 29.344  -19.071 -12.397 1.00 91.29 493 B 1 
ATOM   7825  C CA   . SER B 2  493 ? 29.627  -18.349 -13.639 1.00 91.59 493 B 1 
ATOM   7826  C C    . SER B 2  493 ? 28.875  -17.017 -13.727 1.00 91.61 493 B 1 
ATOM   7827  O O    . SER B 2  493 ? 29.430  -16.047 -14.235 1.00 89.88 493 B 1 
ATOM   7828  C CB   . SER B 2  493 ? 29.359  -19.241 -14.859 1.00 91.10 493 B 1 
ATOM   7829  O OG   . SER B 2  493 ? 27.997  -19.492 -15.074 1.00 81.14 493 B 1 
ATOM   7830  N N    . CYS B 2  494 ? 27.672  -16.928 -13.174 1.00 90.56 494 B 1 
ATOM   7831  C CA   . CYS B 2  494 ? 26.945  -15.664 -13.020 1.00 90.34 494 B 1 
ATOM   7832  C C    . CYS B 2  494 ? 27.737  -14.670 -12.173 1.00 90.77 494 B 1 
ATOM   7833  O O    . CYS B 2  494 ? 27.908  -13.524 -12.568 1.00 88.99 494 B 1 
ATOM   7834  C CB   . CYS B 2  494 ? 25.580  -15.904 -12.355 1.00 88.40 494 B 1 
ATOM   7835  S SG   . CYS B 2  494 ? 24.443  -16.794 -13.438 1.00 80.05 494 B 1 
ATOM   7836  N N    . THR B 2  495 ? 28.271  -15.122 -11.044 1.00 90.48 495 B 1 
ATOM   7837  C CA   . THR B 2  495 ? 29.017  -14.261 -10.121 1.00 90.24 495 B 1 
ATOM   7838  C C    . THR B 2  495 ? 30.264  -13.664 -10.775 1.00 90.76 495 B 1 
ATOM   7839  O O    . THR B 2  495 ? 30.569  -12.498 -10.551 1.00 89.68 495 B 1 
ATOM   7840  C CB   . THR B 2  495 ? 29.408  -15.018 -8.845  1.00 89.15 495 B 1 
ATOM   7841  O OG1  . THR B 2  495 ? 28.320  -15.727 -8.314  1.00 77.96 495 B 1 
ATOM   7842  C CG2  . THR B 2  495 ? 29.868  -14.063 -7.749  1.00 75.41 495 B 1 
ATOM   7843  N N    . ILE B 2  496 ? 30.969  -14.424 -11.629 1.00 92.74 496 B 1 
ATOM   7844  C CA   . ILE B 2  496 ? 32.098  -13.880 -12.402 1.00 93.05 496 B 1 
ATOM   7845  C C    . ILE B 2  496 ? 31.627  -12.701 -13.247 1.00 93.05 496 B 1 
ATOM   7846  O O    . ILE B 2  496 ? 32.266  -11.654 -13.257 1.00 91.97 496 B 1 
ATOM   7847  C CB   . ILE B 2  496 ? 32.754  -14.951 -13.305 1.00 92.94 496 B 1 
ATOM   7848  C CG1  . ILE B 2  496 ? 33.421  -16.053 -12.455 1.00 87.31 496 B 1 
ATOM   7849  C CG2  . ILE B 2  496 ? 33.812  -14.330 -14.243 1.00 86.89 496 B 1 
ATOM   7850  C CD1  . ILE B 2  496 ? 33.882  -17.254 -13.283 1.00 81.63 496 B 1 
ATOM   7851  N N    . LEU B 2  497 ? 30.512  -12.866 -13.955 1.00 93.04 497 B 1 
ATOM   7852  C CA   . LEU B 2  497 ? 30.015  -11.863 -14.887 1.00 93.11 497 B 1 
ATOM   7853  C C    . LEU B 2  497 ? 29.512  -10.603 -14.174 1.00 92.97 497 B 1 
ATOM   7854  O O    . LEU B 2  497 ? 29.774  -9.497  -14.636 1.00 91.08 497 B 1 
ATOM   7855  C CB   . LEU B 2  497 ? 28.908  -12.493 -15.746 1.00 92.32 497 B 1 
ATOM   7856  C CG   . LEU B 2  497 ? 29.046  -12.061 -17.210 1.00 89.11 497 B 1 
ATOM   7857  C CD1  . LEU B 2  497 ? 30.082  -12.937 -17.917 1.00 80.38 497 B 1 
ATOM   7858  C CD2  . LEU B 2  497 ? 27.720  -12.210 -17.934 1.00 80.48 497 B 1 
ATOM   7859  N N    . ASN B 2  498 ? 28.847  -10.767 -13.035 1.00 92.09 498 B 1 
ATOM   7860  C CA   . ASN B 2  498 ? 28.383  -9.658  -12.200 1.00 91.23 498 B 1 
ATOM   7861  C C    . ASN B 2  498 ? 29.562  -8.773  -11.768 1.00 91.33 498 B 1 
ATOM   7862  O O    . ASN B 2  498 ? 29.554  -7.564  -11.973 1.00 89.32 498 B 1 
ATOM   7863  C CB   . ASN B 2  498 ? 27.645  -10.227 -10.970 1.00 90.06 498 B 1 
ATOM   7864  C CG   . ASN B 2  498 ? 26.350  -10.964 -11.286 1.00 88.70 498 B 1 
ATOM   7865  O OD1  . ASN B 2  498 ? 25.817  -10.944 -12.372 1.00 80.71 498 B 1 
ATOM   7866  N ND2  . ASN B 2  498 ? 25.797  -11.644 -10.298 1.00 80.63 498 B 1 
ATOM   7867  N N    . VAL B 2  499 ? 30.608  -9.400  -11.249 1.00 92.68 499 B 1 
ATOM   7868  C CA   . VAL B 2  499 ? 31.803  -8.711  -10.749 1.00 92.43 499 B 1 
ATOM   7869  C C    . VAL B 2  499 ? 32.655  -8.128  -11.887 1.00 92.55 499 B 1 
ATOM   7870  O O    . VAL B 2  499 ? 33.247  -7.058  -11.742 1.00 90.92 499 B 1 
ATOM   7871  C CB   . VAL B 2  499 ? 32.609  -9.698  -9.879  1.00 91.42 499 B 1 
ATOM   7872  C CG1  . VAL B 2  499 ? 33.877  -9.075  -9.333  1.00 83.53 499 B 1 
ATOM   7873  C CG2  . VAL B 2  499 ? 31.805  -10.168 -8.659  1.00 83.39 499 B 1 
ATOM   7874  N N    . GLU B 2  500 ? 32.713  -8.800  -13.037 1.00 93.91 500 B 1 
ATOM   7875  C CA   . GLU B 2  500 ? 33.441  -8.312  -14.209 1.00 94.10 500 B 1 
ATOM   7876  C C    . GLU B 2  500 ? 32.810  -7.037  -14.783 1.00 94.19 500 B 1 
ATOM   7877  O O    . GLU B 2  500 ? 33.528  -6.102  -15.136 1.00 93.28 500 B 1 
ATOM   7878  C CB   . GLU B 2  500 ? 33.497  -9.430  -15.266 1.00 93.61 500 B 1 
ATOM   7879  C CG   . GLU B 2  500 ? 34.352  -9.032  -16.472 1.00 90.10 500 B 1 
ATOM   7880  C CD   . GLU B 2  500 ? 34.415  -10.091 -17.577 1.00 89.90 500 B 1 
ATOM   7881  O OE1  . GLU B 2  500 ? 34.893  -9.742  -18.676 1.00 81.64 500 B 1 
ATOM   7882  O OE2  . GLU B 2  500 ? 34.011  -11.254 -17.364 1.00 82.88 500 B 1 
ATOM   7883  N N    . GLY B 2  501 ? 31.491  -6.977  -14.850 1.00 93.26 501 B 1 
ATOM   7884  C CA   . GLY B 2  501 ? 30.763  -5.791  -15.299 1.00 93.21 501 B 1 
ATOM   7885  C C    . GLY B 2  501 ? 31.073  -4.559  -14.449 1.00 93.48 501 B 1 
ATOM   7886  O O    . GLY B 2  501 ? 31.370  -3.490  -14.983 1.00 91.43 501 B 1 
ATOM   7887  N N    . ASP B 2  502 ? 31.125  -4.731  -13.134 1.00 93.33 502 B 1 
ATOM   7888  C CA   . ASP B 2  502 ? 31.480  -3.657  -12.201 1.00 92.19 502 B 1 
ATOM   7889  C C    . ASP B 2  502 ? 32.915  -3.160  -12.419 1.00 92.78 502 B 1 
ATOM   7890  O O    . ASP B 2  502 ? 33.175  -1.954  -12.461 1.00 90.58 502 B 1 
ATOM   7891  C CB   . ASP B 2  502 ? 31.350  -4.161  -10.752 1.00 89.84 502 B 1 
ATOM   7892  C CG   . ASP B 2  502 ? 29.968  -4.694  -10.389 1.00 86.15 502 B 1 
ATOM   7893  O OD1  . ASP B 2  502 ? 28.994  -4.368  -11.089 1.00 76.98 502 B 1 
ATOM   7894  O OD2  . ASP B 2  502 ? 29.901  -5.430  -9.376  1.00 78.28 502 B 1 
ATOM   7895  N N    . ALA B 2  503 ? 33.850  -4.095  -12.601 1.00 94.07 503 B 1 
ATOM   7896  C CA   . ALA B 2  503 ? 35.257  -3.775  -12.806 1.00 94.24 503 B 1 
ATOM   7897  C C    . ALA B 2  503 ? 35.491  -3.019  -14.120 1.00 94.43 503 B 1 
ATOM   7898  O O    . ALA B 2  503 ? 36.211  -2.017  -14.143 1.00 93.01 503 B 1 
ATOM   7899  C CB   . ALA B 2  503 ? 36.062  -5.073  -12.750 1.00 93.73 503 B 1 
ATOM   7900  N N    . PHE B 2  504 ? 34.860  -3.455  -15.212 1.00 94.59 504 B 1 
ATOM   7901  C CA   . PHE B 2  504 ? 34.915  -2.724  -16.476 1.00 94.81 504 B 1 
ATOM   7902  C C    . PHE B 2  504 ? 34.248  -1.350  -16.382 1.00 94.34 504 B 1 
ATOM   7903  O O    . PHE B 2  504 ? 34.766  -0.396  -16.958 1.00 92.88 504 B 1 
ATOM   7904  C CB   . PHE B 2  504 ? 34.299  -3.554  -17.604 1.00 94.94 504 B 1 
ATOM   7905  C CG   . PHE B 2  504 ? 35.270  -4.501  -18.273 1.00 95.15 504 B 1 
ATOM   7906  C CD1  . PHE B 2  504 ? 36.431  -4.005  -18.894 1.00 90.88 504 B 1 
ATOM   7907  C CD2  . PHE B 2  504 ? 35.002  -5.878  -18.320 1.00 90.42 504 B 1 
ATOM   7908  C CE1  . PHE B 2  504 ? 37.317  -4.873  -19.549 1.00 89.92 504 B 1 
ATOM   7909  C CE2  . PHE B 2  504 ? 35.886  -6.748  -18.975 1.00 89.54 504 B 1 
ATOM   7910  C CZ   . PHE B 2  504 ? 37.042  -6.246  -19.587 1.00 93.33 504 B 1 
ATOM   7911  N N    . GLY B 2  505 ? 33.174  -1.219  -15.627 1.00 93.76 505 B 1 
ATOM   7912  C CA   . GLY B 2  505 ? 32.560  0.074   -15.342 1.00 93.28 505 B 1 
ATOM   7913  C C    . GLY B 2  505 ? 33.528  1.043   -14.661 1.00 93.38 505 B 1 
ATOM   7914  O O    . GLY B 2  505 ? 33.673  2.185   -15.097 1.00 91.88 505 B 1 
ATOM   7915  N N    . ALA B 2  506 ? 34.269  0.571   -13.664 1.00 93.09 506 B 1 
ATOM   7916  C CA   . ALA B 2  506 ? 35.289  1.371   -12.992 1.00 92.62 506 B 1 
ATOM   7917  C C    . ALA B 2  506 ? 36.427  1.787   -13.942 1.00 92.50 506 B 1 
ATOM   7918  O O    . ALA B 2  506 ? 36.824  2.952   -13.965 1.00 90.89 506 B 1 
ATOM   7919  C CB   . ALA B 2  506 ? 35.815  0.581   -11.785 1.00 91.89 506 B 1 
ATOM   7920  N N    . GLY B 2  507 ? 36.913  0.860   -14.778 1.00 93.32 507 B 1 
ATOM   7921  C CA   . GLY B 2  507 ? 37.939  1.163   -15.779 1.00 93.07 507 B 1 
ATOM   7922  C C    . GLY B 2  507 ? 37.469  2.137   -16.861 1.00 93.18 507 B 1 
ATOM   7923  O O    . GLY B 2  507 ? 38.224  3.013   -17.287 1.00 91.42 507 B 1 
ATOM   7924  N N    . LEU B 2  508 ? 36.218  2.021   -17.282 1.00 93.37 508 B 1 
ATOM   7925  C CA   . LEU B 2  508 ? 35.599  2.914   -18.258 1.00 92.98 508 B 1 
ATOM   7926  C C    . LEU B 2  508 ? 35.463  4.339   -17.706 1.00 92.67 508 B 1 
ATOM   7927  O O    . LEU B 2  508 ? 35.843  5.298   -18.377 1.00 90.60 508 B 1 
ATOM   7928  C CB   . LEU B 2  508 ? 34.226  2.333   -18.650 1.00 91.71 508 B 1 
ATOM   7929  C CG   . LEU B 2  508 ? 33.611  3.031   -19.881 1.00 85.58 508 B 1 
ATOM   7930  C CD1  . LEU B 2  508 ? 34.223  2.484   -21.163 1.00 76.87 508 B 1 
ATOM   7931  C CD2  . LEU B 2  508 ? 32.110  2.793   -19.942 1.00 76.88 508 B 1 
ATOM   7932  N N    . LEU B 2  509 ? 34.975  4.480   -16.476 1.00 92.07 509 B 1 
ATOM   7933  C CA   . LEU B 2  509 ? 34.855  5.783   -15.823 1.00 90.95 509 B 1 
ATOM   7934  C C    . LEU B 2  509 ? 36.211  6.430   -15.558 1.00 90.72 509 B 1 
ATOM   7935  O O    . LEU B 2  509 ? 36.346  7.632   -15.766 1.00 88.66 509 B 1 
ATOM   7936  C CB   . LEU B 2  509 ? 34.076  5.654   -14.512 1.00 89.17 509 B 1 
ATOM   7937  C CG   . LEU B 2  509 ? 32.554  5.560   -14.680 1.00 80.97 509 B 1 
ATOM   7938  C CD1  . LEU B 2  509 ? 31.949  5.534   -13.281 1.00 74.30 509 B 1 
ATOM   7939  C CD2  . LEU B 2  509 ? 31.950  6.756   -15.412 1.00 73.77 509 B 1 
ATOM   7940  N N    . GLN B 2  510 ? 37.225  5.661   -15.175 1.00 90.99 510 B 1 
ATOM   7941  C CA   . GLN B 2  510 ? 38.582  6.182   -15.032 1.00 90.54 510 B 1 
ATOM   7942  C C    . GLN B 2  510 ? 39.081  6.780   -16.348 1.00 90.19 510 B 1 
ATOM   7943  O O    . GLN B 2  510 ? 39.564  7.907   -16.369 1.00 87.91 510 B 1 
ATOM   7944  C CB   . GLN B 2  510 ? 39.520  5.070   -14.543 1.00 89.92 510 B 1 
ATOM   7945  C CG   . GLN B 2  510 ? 40.953  5.569   -14.312 1.00 86.84 510 B 1 
ATOM   7946  C CD   . GLN B 2  510 ? 41.031  6.619   -13.202 1.00 84.78 510 B 1 
ATOM   7947  O OE1  . GLN B 2  510 ? 40.501  6.436   -12.121 1.00 78.26 510 B 1 
ATOM   7948  N NE2  . GLN B 2  510 ? 41.684  7.734   -13.424 1.00 75.38 510 B 1 
ATOM   7949  N N    . SER B 2  511 ? 38.896  6.078   -17.455 1.00 90.35 511 B 1 
ATOM   7950  C CA   . SER B 2  511 ? 39.270  6.598   -18.773 1.00 89.60 511 B 1 
ATOM   7951  C C    . SER B 2  511 ? 38.475  7.841   -19.167 1.00 89.14 511 B 1 
ATOM   7952  O O    . SER B 2  511 ? 39.018  8.720   -19.832 1.00 85.26 511 B 1 
ATOM   7953  C CB   . SER B 2  511 ? 39.088  5.516   -19.832 1.00 88.38 511 B 1 
ATOM   7954  O OG   . SER B 2  511 ? 39.659  5.930   -21.059 1.00 74.65 511 B 1 
ATOM   7955  N N    . TYR B 2  512 ? 37.207  7.931   -18.782 1.00 88.77 512 B 1 
ATOM   7956  C CA   . TYR B 2  512 ? 36.391  9.119   -19.027 1.00 87.26 512 B 1 
ATOM   7957  C C    . TYR B 2  512 ? 36.896  10.332  -18.240 1.00 86.54 512 B 1 
ATOM   7958  O O    . TYR B 2  512 ? 37.045  11.412  -18.809 1.00 83.62 512 B 1 
ATOM   7959  C CB   . TYR B 2  512 ? 34.926  8.802   -18.700 1.00 85.86 512 B 1 
ATOM   7960  C CG   . TYR B 2  512 ? 34.005  9.992   -18.876 1.00 83.39 512 B 1 
ATOM   7961  C CD1  . TYR B 2  512 ? 33.609  10.759  -17.762 1.00 76.78 512 B 1 
ATOM   7962  C CD2  . TYR B 2  512 ? 33.573  10.369  -20.163 1.00 76.78 512 B 1 
ATOM   7963  C CE1  . TYR B 2  512 ? 32.789  11.882  -17.932 1.00 73.62 512 B 1 
ATOM   7964  C CE2  . TYR B 2  512 ? 32.751  11.493  -20.342 1.00 72.92 512 B 1 
ATOM   7965  C CZ   . TYR B 2  512 ? 32.363  12.249  -19.220 1.00 73.76 512 B 1 
ATOM   7966  O OH   . TYR B 2  512 ? 31.565  13.352  -19.390 1.00 74.07 512 B 1 
ATOM   7967  N N    . VAL B 2  513 ? 37.208  10.152  -16.965 1.00 85.76 513 B 1 
ATOM   7968  C CA   . VAL B 2  513 ? 37.775  11.206  -16.112 1.00 84.00 513 B 1 
ATOM   7969  C C    . VAL B 2  513 ? 39.155  11.634  -16.619 1.00 83.47 513 B 1 
ATOM   7970  O O    . VAL B 2  513 ? 39.414  12.828  -16.730 1.00 79.05 513 B 1 
ATOM   7971  C CB   . VAL B 2  513 ? 37.820  10.751  -14.642 1.00 82.19 513 B 1 
ATOM   7972  C CG1  . VAL B 2  513 ? 38.541  11.752  -13.738 1.00 73.62 513 B 1 
ATOM   7973  C CG2  . VAL B 2  513 ? 36.398  10.589  -14.082 1.00 74.66 513 B 1 
ATOM   7974  N N    . ASP B 2  514 ? 40.004  10.700  -17.018 1.00 84.72 514 B 1 
ATOM   7975  C CA   . ASP B 2  514 ? 41.332  11.005  -17.562 1.00 83.01 514 B 1 
ATOM   7976  C C    . ASP B 2  514 ? 41.259  11.757  -18.902 1.00 81.64 514 B 1 
ATOM   7977  O O    . ASP B 2  514 ? 42.039  12.668  -19.147 1.00 75.00 514 B 1 
ATOM   7978  C CB   . ASP B 2  514 ? 42.131  9.708   -17.747 1.00 80.62 514 B 1 
ATOM   7979  C CG   . ASP B 2  514 ? 42.543  9.010   -16.446 1.00 75.92 514 B 1 
ATOM   7980  O OD1  . ASP B 2  514 ? 42.594  9.668   -15.391 1.00 68.07 514 B 1 
ATOM   7981  O OD2  . ASP B 2  514 ? 42.853  7.798   -16.527 1.00 69.21 514 B 1 
ATOM   7982  N N    . CYS B 2  515 ? 40.310  11.408  -19.774 1.00 81.52 515 B 1 
ATOM   7983  C CA   . CYS B 2  515 ? 40.135  12.099  -21.059 1.00 79.43 515 B 1 
ATOM   7984  C C    . CYS B 2  515 ? 39.589  13.521  -20.911 1.00 78.46 515 B 1 
ATOM   7985  O O    . CYS B 2  515 ? 39.859  14.372  -21.754 1.00 70.15 515 B 1 
ATOM   7986  C CB   . CYS B 2  515 ? 39.189  11.295  -21.957 1.00 74.58 515 B 1 
ATOM   7987  S SG   . CYS B 2  515 ? 40.020  9.836   -22.639 1.00 64.16 515 B 1 
ATOM   7988  N N    . THR B 2  516 ? 38.789  13.766  -19.896 1.00 75.31 516 B 1 
ATOM   7989  C CA   . THR B 2  516 ? 38.233  15.101  -19.633 1.00 72.21 516 B 1 
ATOM   7990  C C    . THR B 2  516 ? 39.198  16.013  -18.883 1.00 70.75 516 B 1 
ATOM   7991  O O    . THR B 2  516 ? 39.069  17.234  -18.980 1.00 63.29 516 B 1 
ATOM   7992  C CB   . THR B 2  516 ? 36.882  15.025  -18.918 1.00 67.39 516 B 1 
ATOM   7993  O OG1  . THR B 2  516 ? 36.898  14.092  -17.865 1.00 60.57 516 B 1 
ATOM   7994  C CG2  . THR B 2  516 ? 35.768  14.581  -19.858 1.00 58.39 516 B 1 
ATOM   7995  N N    . LYS B 2  517 ? 40.199  15.460  -18.223 1.00 67.86 517 B 1 
ATOM   7996  C CA   . LYS B 2  517 ? 41.366  16.209  -17.766 1.00 65.34 517 B 1 
ATOM   7997  C C    . LYS B 2  517 ? 42.189  16.610  -18.978 1.00 64.15 517 B 1 
ATOM   7998  O O    . LYS B 2  517 ? 43.015  15.846  -19.469 1.00 57.61 517 B 1 
ATOM   7999  C CB   . LYS B 2  517 ? 42.206  15.379  -16.787 1.00 60.17 517 B 1 
ATOM   8000  C CG   . LYS B 2  517 ? 41.539  15.242  -15.418 1.00 54.57 517 B 1 
ATOM   8001  C CD   . LYS B 2  517 ? 42.427  14.417  -14.489 1.00 49.79 517 B 1 
ATOM   8002  C CE   . LYS B 2  517 ? 41.871  14.452  -13.062 1.00 44.46 517 B 1 
ATOM   8003  N NZ   . LYS B 2  517 ? 42.952  14.251  -12.075 1.00 39.61 517 B 1 
ATOM   8004  N N    . THR B 2  518 ? 41.995  17.825  -19.466 1.00 52.93 518 B 1 
ATOM   8005  C CA   . THR B 2  518 ? 43.005  18.435  -20.323 1.00 50.98 518 B 1 
ATOM   8006  C C    . THR B 2  518 ? 44.317  18.468  -19.552 1.00 50.82 518 B 1 
ATOM   8007  O O    . THR B 2  518 ? 44.315  18.890  -18.392 1.00 45.81 518 B 1 
ATOM   8008  C CB   . THR B 2  518 ? 42.636  19.864  -20.735 1.00 45.06 518 B 1 
ATOM   8009  O OG1  . THR B 2  518 ? 42.027  20.525  -19.666 1.00 40.94 518 B 1 
ATOM   8010  C CG2  . THR B 2  518 ? 41.653  19.879  -21.907 1.00 39.55 518 B 1 
ATOM   8011  N N    . PRO B 2  519 ? 45.426  18.044  -20.155 1.00 45.16 519 B 1 
ATOM   8012  C CA   . PRO B 2  519 ? 46.719  18.200  -19.522 1.00 45.33 519 B 1 
ATOM   8013  C C    . PRO B 2  519 ? 46.935  19.702  -19.298 1.00 46.33 519 B 1 
ATOM   8014  O O    . PRO B 2  519 ? 47.106  20.456  -20.256 1.00 43.30 519 B 1 
ATOM   8015  C CB   . PRO B 2  519 ? 47.724  17.574  -20.493 1.00 41.13 519 B 1 
ATOM   8016  C CG   . PRO B 2  519 ? 47.035  17.668  -21.852 1.00 40.62 519 B 1 
ATOM   8017  C CD   . PRO B 2  519 ? 45.554  17.551  -21.513 1.00 42.82 519 B 1 
ATOM   8018  N N    . SER B 2  520 ? 46.866  20.145  -18.064 1.00 36.24 520 B 1 
ATOM   8019  C CA   . SER B 2  520 ? 47.283  21.496  -17.738 1.00 36.39 520 B 1 
ATOM   8020  C C    . SER B 2  520 ? 48.777  21.560  -18.020 1.00 36.25 520 B 1 
ATOM   8021  O O    . SER B 2  520 ? 49.577  20.894  -17.372 1.00 34.40 520 B 1 
ATOM   8022  C CB   . SER B 2  520 ? 46.932  21.865  -16.291 1.00 33.87 520 B 1 
ATOM   8023  O OG   . SER B 2  520 ? 47.445  20.924  -15.374 1.00 31.66 520 B 1 
ATOM   8024  N N    . SER B 2  521 ? 49.154  22.327  -19.032 1.00 31.09 521 B 1 
ATOM   8025  C CA   . SER B 2  521 ? 50.554  22.547  -19.390 1.00 33.06 521 B 1 
ATOM   8026  C C    . SER B 2  521 ? 51.272  23.458  -18.399 1.00 33.35 521 B 1 
ATOM   8027  O O    . SER B 2  521 ? 52.215  24.148  -18.787 1.00 31.52 521 B 1 
ATOM   8028  C CB   . SER B 2  521 ? 50.645  23.110  -20.813 1.00 30.53 521 B 1 
ATOM   8029  O OG   . SER B 2  521 ? 50.115  24.418  -20.851 1.00 28.27 521 B 1 
ATOM   8030  N N    . GLU B 2  522 ? 50.795  23.562  -17.180 1.00 29.73 522 B 1 
ATOM   8031  C CA   . GLU B 2  522 ? 51.577  24.282  -16.185 1.00 29.57 522 B 1 
ATOM   8032  C C    . GLU B 2  522 ? 52.904  23.549  -16.002 1.00 29.13 522 B 1 
ATOM   8033  O O    . GLU B 2  522 ? 52.932  22.319  -15.941 1.00 28.41 522 B 1 
ATOM   8034  C CB   . GLU B 2  522 ? 50.832  24.486  -14.864 1.00 28.36 522 B 1 
ATOM   8035  C CG   . GLU B 2  522 ? 49.858  25.669  -14.961 1.00 26.16 522 B 1 
ATOM   8036  C CD   . GLU B 2  522 ? 49.403  26.218  -13.604 1.00 25.05 522 B 1 
ATOM   8037  O OE1  . GLU B 2  522 ? 48.923  27.369  -13.590 1.00 23.09 522 B 1 
ATOM   8038  O OE2  . GLU B 2  522 ? 49.553  25.509  -12.582 1.00 25.16 522 B 1 
ATOM   8039  N N    . PRO B 2  523 ? 54.009  24.286  -16.016 1.00 30.11 523 B 1 
ATOM   8040  C CA   . PRO B 2  523 ? 55.331  23.701  -15.953 1.00 30.38 523 B 1 
ATOM   8041  C C    . PRO B 2  523 ? 55.464  22.855  -14.692 1.00 31.33 523 B 1 
ATOM   8042  O O    . PRO B 2  523 ? 54.843  23.143  -13.671 1.00 30.23 523 B 1 
ATOM   8043  C CB   . PRO B 2  523 ? 56.305  24.884  -15.980 1.00 27.95 523 B 1 
ATOM   8044  C CG   . PRO B 2  523 ? 55.471  26.044  -15.454 1.00 27.62 523 B 1 
ATOM   8045  C CD   . PRO B 2  523 ? 54.069  25.724  -15.949 1.00 30.55 523 B 1 
ATOM   8046  N N    . GLU B 2  524 ? 56.335  21.857  -14.768 1.00 28.22 524 B 1 
ATOM   8047  C CA   . GLU B 2  524 ? 56.788  21.107  -13.599 1.00 27.82 524 B 1 
ATOM   8048  C C    . GLU B 2  524 ? 57.372  22.087  -12.574 1.00 27.30 524 B 1 
ATOM   8049  O O    . GLU B 2  524 ? 58.568  22.375  -12.564 1.00 27.34 524 B 1 
ATOM   8050  C CB   . GLU B 2  524 ? 57.855  20.066  -13.996 1.00 27.71 524 B 1 
ATOM   8051  C CG   . GLU B 2  524 ? 57.342  18.883  -14.823 1.00 25.82 524 B 1 
ATOM   8052  C CD   . GLU B 2  524 ? 58.449  17.865  -15.154 1.00 24.69 524 B 1 
ATOM   8053  O OE1  . GLU B 2  524 ? 58.096  16.705  -15.466 1.00 22.60 524 B 1 
ATOM   8054  O OE2  . GLU B 2  524 ? 59.644  18.229  -15.115 1.00 24.88 524 B 1 
ATOM   8055  N N    . LEU B 2  525 ? 56.506  22.649  -11.750 1.00 28.74 525 B 1 
ATOM   8056  C CA   . LEU B 2  525 ? 56.971  23.318  -10.555 1.00 29.76 525 B 1 
ATOM   8057  C C    . LEU B 2  525 ? 57.722  22.251  -9.776  1.00 29.31 525 B 1 
ATOM   8058  O O    . LEU B 2  525 ? 57.135  21.290  -9.287  1.00 29.34 525 B 1 
ATOM   8059  C CB   . LEU B 2  525 ? 55.798  23.923  -9.766  1.00 29.19 525 B 1 
ATOM   8060  C CG   . LEU B 2  525 ? 55.476  25.370  -10.187 1.00 26.86 525 B 1 
ATOM   8061  C CD1  . LEU B 2  525 ? 54.100  25.784  -9.685  1.00 26.30 525 B 1 
ATOM   8062  C CD2  . LEU B 2  525 ? 56.507  26.351  -9.610  1.00 28.53 525 B 1 
ATOM   8063  N N    . ILE B 2  526 ? 59.039  22.418  -9.743  1.00 27.88 526 B 1 
ATOM   8064  C CA   . ILE B 2  526 ? 59.935  21.559  -8.988  1.00 28.60 526 B 1 
ATOM   8065  C C    . ILE B 2  526 ? 59.426  21.598  -7.555  1.00 28.54 526 B 1 
ATOM   8066  O O    . ILE B 2  526 ? 59.643  22.577  -6.851  1.00 28.27 526 B 1 
ATOM   8067  C CB   . ILE B 2  526 ? 61.393  22.052  -9.108  1.00 28.00 526 B 1 
ATOM   8068  C CG1  . ILE B 2  526 ? 61.875  22.042  -10.579 1.00 25.66 526 B 1 
ATOM   8069  C CG2  . ILE B 2  526 ? 62.322  21.191  -8.230  1.00 26.55 526 B 1 
ATOM   8070  C CD1  . ILE B 2  526 ? 63.229  22.728  -10.803 1.00 24.62 526 B 1 
ATOM   8071  N N    . GLN B 2  527 ? 58.695  20.557  -7.167  1.00 26.94 527 B 1 
ATOM   8072  C CA   . GLN B 2  527 ? 58.312  20.404  -5.775  1.00 27.57 527 B 1 
ATOM   8073  C C    . GLN B 2  527 ? 59.611  20.270  -4.997  1.00 27.25 527 B 1 
ATOM   8074  O O    . GLN B 2  527 ? 60.244  19.218  -4.994  1.00 26.82 527 B 1 
ATOM   8075  C CB   . GLN B 2  527 ? 57.389  19.197  -5.563  1.00 27.52 527 B 1 
ATOM   8076  C CG   . GLN B 2  527 ? 55.930  19.487  -5.924  1.00 25.84 527 B 1 
ATOM   8077  C CD   . GLN B 2  527 ? 54.987  18.338  -5.539  1.00 24.11 527 B 1 
ATOM   8078  O OE1  . GLN B 2  527 ? 55.390  17.236  -5.217  1.00 23.39 527 B 1 
ATOM   8079  N NE2  . GLN B 2  527 ? 53.690  18.565  -5.552  1.00 23.49 527 B 1 
ATOM   8080  N N    . VAL B 2  528 ? 60.040  21.374  -4.397  1.00 29.80 528 B 1 
ATOM   8081  C CA   . VAL B 2  528 ? 61.137  21.338  -3.447  1.00 29.57 528 B 1 
ATOM   8082  C C    . VAL B 2  528 ? 60.693  20.365  -2.373  1.00 29.54 528 B 1 
ATOM   8083  O O    . VAL B 2  528 ? 59.681  20.583  -1.716  1.00 28.73 528 B 1 
ATOM   8084  C CB   . VAL B 2  528 ? 61.448  22.731  -2.873  1.00 28.15 528 B 1 
ATOM   8085  C CG1  . VAL B 2  528 ? 62.607  22.674  -1.883  1.00 25.26 528 B 1 
ATOM   8086  C CG2  . VAL B 2  528 ? 61.838  23.706  -3.993  1.00 27.24 528 B 1 
ATOM   8087  N N    . LYS B 2  529 ? 61.437  19.273  -2.239  1.00 26.92 529 B 1 
ATOM   8088  C CA   . LYS B 2  529 ? 61.270  18.313  -1.149  1.00 27.42 529 B 1 
ATOM   8089  C C    . LYS B 2  529 ? 61.637  18.998  0.166   1.00 26.46 529 B 1 
ATOM   8090  O O    . LYS B 2  529 ? 62.679  18.714  0.741   1.00 25.73 529 B 1 
ATOM   8091  C CB   . LYS B 2  529 ? 62.150  17.071  -1.370  1.00 26.89 529 B 1 
ATOM   8092  C CG   . LYS B 2  529 ? 61.663  16.097  -2.445  1.00 25.44 529 B 1 
ATOM   8093  C CD   . LYS B 2  529 ? 62.628  14.903  -2.473  1.00 24.49 529 B 1 
ATOM   8094  C CE   . LYS B 2  529 ? 62.148  13.811  -3.424  1.00 21.62 529 B 1 
ATOM   8095  N NZ   . LYS B 2  529 ? 63.072  12.661  -3.434  1.00 20.73 529 B 1 
ATOM   8096  N N    . ASN B 2  530 ? 60.833  19.942  0.613   1.00 27.65 530 B 1 
ATOM   8097  C CA   . ASN B 2  530 ? 60.922  20.325  2.001   1.00 28.26 530 B 1 
ATOM   8098  C C    . ASN B 2  530 ? 60.445  19.121  2.794   1.00 27.65 530 B 1 
ATOM   8099  O O    . ASN B 2  530 ? 59.278  18.739  2.712   1.00 26.75 530 B 1 
ATOM   8100  C CB   . ASN B 2  530 ? 60.132  21.613  2.273   1.00 27.35 530 B 1 
ATOM   8101  C CG   . ASN B 2  530 ? 60.984  22.866  2.110   1.00 24.59 530 B 1 
ATOM   8102  O OD1  . ASN B 2  530 ? 62.200  22.836  2.062   1.00 24.02 530 B 1 
ATOM   8103  N ND2  . ASN B 2  530 ? 60.357  24.018  2.059   1.00 24.93 530 B 1 
ATOM   8104  N N    . GLU B 2  531 ? 61.362  18.524  3.525   1.00 26.12 531 B 1 
ATOM   8105  C CA   . GLU B 2  531 ? 61.142  17.405  4.442   1.00 26.14 531 B 1 
ATOM   8106  C C    . GLU B 2  531 ? 60.301  17.809  5.664   1.00 25.73 531 B 1 
ATOM   8107  O O    . GLU B 2  531 ? 60.505  17.293  6.759   1.00 25.09 531 B 1 
ATOM   8108  C CB   . GLU B 2  531 ? 62.491  16.835  4.918   1.00 25.22 531 B 1 
ATOM   8109  C CG   . GLU B 2  531 ? 63.362  16.199  3.837   1.00 23.69 531 B 1 
ATOM   8110  C CD   . GLU B 2  531 ? 64.647  15.588  4.422   1.00 22.34 531 B 1 
ATOM   8111  O OE1  . GLU B 2  531 ? 65.207  14.684  3.768   1.00 20.85 531 B 1 
ATOM   8112  O OE2  . GLU B 2  531 ? 65.081  16.024  5.517   1.00 23.47 531 B 1 
ATOM   8113  N N    . MET B 2  532 ? 59.400  18.752  5.533   1.00 27.28 532 B 1 
ATOM   8114  C CA   . MET B 2  532 ? 58.426  18.908  6.599   1.00 28.09 532 B 1 
ATOM   8115  C C    . MET B 2  532 ? 57.691  17.584  6.690   1.00 27.66 532 B 1 
ATOM   8116  O O    . MET B 2  532 ? 57.133  17.142  5.688   1.00 26.86 532 B 1 
ATOM   8117  C CB   . MET B 2  532 ? 57.460  20.069  6.361   1.00 27.51 532 B 1 
ATOM   8118  C CG   . MET B 2  532 ? 58.054  21.374  6.901   1.00 25.37 532 B 1 
ATOM   8119  S SD   . MET B 2  532 ? 56.838  22.699  7.082   1.00 23.61 532 B 1 
ATOM   8120  C CE   . MET B 2  532 ? 57.857  23.946  7.893   1.00 21.91 532 B 1 
ATOM   8121  N N    . PRO B 2  533 ? 57.743  16.924  7.856   1.00 27.04 533 B 1 
ATOM   8122  C CA   . PRO B 2  533 ? 57.023  15.682  8.035   1.00 27.39 533 B 1 
ATOM   8123  C C    . PRO B 2  533 ? 55.558  15.996  7.767   1.00 28.01 533 B 1 
ATOM   8124  O O    . PRO B 2  533 ? 54.927  16.729  8.524   1.00 26.56 533 B 1 
ATOM   8125  C CB   . PRO B 2  533 ? 57.306  15.238  9.476   1.00 25.05 533 B 1 
ATOM   8126  C CG   . PRO B 2  533 ? 57.640  16.539  10.200  1.00 24.24 533 B 1 
ATOM   8127  C CD   . PRO B 2  533 ? 58.293  17.389  9.111   1.00 26.67 533 B 1 
ATOM   8128  N N    . LEU B 2  534 ? 55.072  15.506  6.639   1.00 27.41 534 B 1 
ATOM   8129  C CA   . LEU B 2  534 ? 53.659  15.545  6.329   1.00 28.60 534 B 1 
ATOM   8130  C C    . LEU B 2  534 ? 52.980  14.799  7.465   1.00 28.28 534 B 1 
ATOM   8131  O O    . LEU B 2  534 ? 53.041  13.577  7.524   1.00 27.13 534 B 1 
ATOM   8132  C CB   . LEU B 2  534 ? 53.394  14.879  4.965   1.00 27.19 534 B 1 
ATOM   8133  C CG   . LEU B 2  534 ? 53.552  15.836  3.768   1.00 24.75 534 B 1 
ATOM   8134  C CD1  . LEU B 2  534 ? 53.814  15.058  2.485   1.00 23.37 534 B 1 
ATOM   8135  C CD2  . LEU B 2  534 ? 52.280  16.671  3.575   1.00 25.81 534 B 1 
ATOM   8136  N N    . ASN B 2  535 ? 52.433  15.557  8.409   1.00 27.75 535 B 1 
ATOM   8137  C CA   . ASN B 2  535 ? 51.567  14.956  9.405   1.00 28.77 535 B 1 
ATOM   8138  C C    . ASN B 2  535 ? 50.556  14.138  8.620   1.00 28.29 535 B 1 
ATOM   8139  O O    . ASN B 2  535 ? 49.950  14.689  7.698   1.00 27.04 535 B 1 
ATOM   8140  C CB   . ASN B 2  535 ? 50.886  16.033  10.258  1.00 27.06 535 B 1 
ATOM   8141  C CG   . ASN B 2  535 ? 51.603  16.279  11.576  1.00 24.33 535 B 1 
ATOM   8142  O OD1  . ASN B 2  535 ? 52.296  15.430  12.109  1.00 23.30 535 B 1 
ATOM   8143  N ND2  . ASN B 2  535 ? 51.410  17.434  12.166  1.00 23.56 535 B 1 
ATOM   8144  N N    . PRO B 2  536 ? 50.458  12.840  8.893   1.00 26.80 536 B 1 
ATOM   8145  C CA   . PRO B 2  536 ? 49.659  11.953  8.070   1.00 27.22 536 B 1 
ATOM   8146  C C    . PRO B 2  536 ? 48.259  12.547  7.995   1.00 27.92 536 B 1 
ATOM   8147  O O    . PRO B 2  536 ? 47.621  12.740  9.030   1.00 26.48 536 B 1 
ATOM   8148  C CB   . PRO B 2  536 ? 49.708  10.585  8.760   1.00 24.87 536 B 1 
ATOM   8149  C CG   . PRO B 2  536 ? 50.096  10.914  10.199  1.00 24.00 536 B 1 
ATOM   8150  C CD   . PRO B 2  536 ? 50.966  12.154  10.056  1.00 26.25 536 B 1 
ATOM   8151  N N    . LEU B 2  537 ? 47.868  12.911  6.776   1.00 27.47 537 B 1 
ATOM   8152  C CA   . LEU B 2  537 ? 46.535  13.433  6.534   1.00 28.34 537 B 1 
ATOM   8153  C C    . LEU B 2  537 ? 45.563  12.474  7.210   1.00 27.99 537 B 1 
ATOM   8154  O O    . LEU B 2  537 ? 45.708  11.266  7.028   1.00 27.17 537 B 1 
ATOM   8155  C CB   . LEU B 2  537 ? 46.270  13.514  5.023   1.00 27.37 537 B 1 
ATOM   8156  C CG   . LEU B 2  537 ? 46.685  14.863  4.403   1.00 25.03 537 B 1 
ATOM   8157  C CD1  . LEU B 2  537 ? 46.914  14.721  2.903   1.00 23.93 537 B 1 
ATOM   8158  C CD2  . LEU B 2  537 ? 45.586  15.909  4.627   1.00 25.98 537 B 1 
ATOM   8159  N N    . PRO B 2  538 ? 44.643  12.981  8.035   1.00 26.52 538 B 1 
ATOM   8160  C CA   . PRO B 2  538 ? 43.695  12.117  8.710   1.00 27.35 538 B 1 
ATOM   8161  C C    . PRO B 2  538 ? 43.035  11.257  7.640   1.00 27.92 538 B 1 
ATOM   8162  O O    . PRO B 2  538 ? 42.549  11.785  6.642   1.00 26.65 538 B 1 
ATOM   8163  C CB   . PRO B 2  538 ? 42.720  13.046  9.440   1.00 25.61 538 B 1 
ATOM   8164  C CG   . PRO B 2  538 ? 42.863  14.376  8.705   1.00 24.92 538 B 1 
ATOM   8165  C CD   . PRO B 2  538 ? 44.311  14.369  8.235   1.00 27.32 538 B 1 
ATOM   8166  N N    . LEU B 2  539 ? 43.134  9.951   7.821   1.00 27.05 539 B 1 
ATOM   8167  C CA   . LEU B 2  539 ? 42.610  8.994   6.861   1.00 28.36 539 B 1 
ATOM   8168  C C    . LEU B 2  539 ? 41.158  9.363   6.597   1.00 28.01 539 B 1 
ATOM   8169  O O    . LEU B 2  539 ? 40.352  9.375   7.524   1.00 26.75 539 B 1 
ATOM   8170  C CB   . LEU B 2  539 ? 42.737  7.576   7.432   1.00 27.19 539 B 1 
ATOM   8171  C CG   . LEU B 2  539 ? 44.096  6.918   7.132   1.00 24.81 539 B 1 
ATOM   8172  C CD1  . LEU B 2  539 ? 44.449  5.889   8.192   1.00 23.64 539 B 1 
ATOM   8173  C CD2  . LEU B 2  539 ? 44.062  6.228   5.768   1.00 25.23 539 B 1 
ATOM   8174  N N    . THR B 2  540 ? 40.872  9.720   5.356   1.00 30.30 540 B 1 
ATOM   8175  C CA   . THR B 2  540 ? 39.525  10.075  4.929   1.00 30.84 540 B 1 
ATOM   8176  C C    . THR B 2  540 ? 38.617  8.916   5.286   1.00 30.48 540 B 1 
ATOM   8177  O O    . THR B 2  540 ? 38.751  7.829   4.726   1.00 29.12 540 B 1 
ATOM   8178  C CB   . THR B 2  540 ? 39.467  10.347  3.425   1.00 28.66 540 B 1 
ATOM   8179  O OG1  . THR B 2  540 ? 40.189  9.349   2.735   1.00 27.14 540 B 1 
ATOM   8180  C CG2  . THR B 2  540 ? 40.095  11.692  3.068   1.00 26.83 540 B 1 
ATOM   8181  N N    . THR B 2  541 ? 37.776  9.139   6.266   1.00 28.37 541 B 1 
ATOM   8182  C CA   . THR B 2  541 ? 36.802  8.146   6.686   1.00 29.51 541 B 1 
ATOM   8183  C C    . THR B 2  541 ? 35.936  7.806   5.494   1.00 29.24 541 B 1 
ATOM   8184  O O    . THR B 2  541 ? 35.366  8.695   4.866   1.00 27.82 541 B 1 
ATOM   8185  C CB   . THR B 2  541 ? 35.940  8.680   7.819   1.00 27.86 541 B 1 
ATOM   8186  O OG1  . THR B 2  541 ? 35.744  10.067  7.611   1.00 26.23 541 B 1 
ATOM   8187  C CG2  . THR B 2  541 ? 36.635  8.502   9.168   1.00 26.44 541 B 1 
ATOM   8188  N N    . GLU B 2  542 ? 35.897  6.532   5.170   1.00 29.36 542 B 1 
ATOM   8189  C CA   . GLU B 2  542 ? 35.175  6.070   4.005   1.00 30.10 542 B 1 
ATOM   8190  C C    . GLU B 2  542 ? 33.691  6.303   4.203   1.00 29.34 542 B 1 
ATOM   8191  O O    . GLU B 2  542 ? 33.046  5.623   5.000   1.00 28.82 542 B 1 
ATOM   8192  C CB   . GLU B 2  542 ? 35.419  4.595   3.778   1.00 29.28 542 B 1 
ATOM   8193  C CG   . GLU B 2  542 ? 36.877  4.307   3.501   1.00 27.71 542 B 1 
ATOM   8194  C CD   . GLU B 2  542 ? 36.941  2.924   2.912   1.00 26.49 542 B 1 
ATOM   8195  O OE1  . GLU B 2  542 ? 37.256  2.890   1.717   1.00 24.81 542 B 1 
ATOM   8196  O OE2  . GLU B 2  542 ? 36.675  1.910   3.579   1.00 27.44 542 B 1 
ATOM   8197  N N    . GLU B 2  543 ? 33.174  7.240   3.445   1.00 31.18 543 B 1 
ATOM   8198  C CA   . GLU B 2  543 ? 31.739  7.353   3.294   1.00 31.37 543 B 1 
ATOM   8199  C C    . GLU B 2  543 ? 31.271  6.173   2.450   1.00 30.67 543 B 1 
ATOM   8200  O O    . GLU B 2  543 ? 31.386  6.169   1.227   1.00 30.31 543 B 1 
ATOM   8201  C CB   . GLU B 2  543 ? 31.379  8.699   2.682   1.00 30.25 543 B 1 
ATOM   8202  C CG   . GLU B 2  543 ? 31.712  9.855   3.629   1.00 28.11 543 B 1 
ATOM   8203  C CD   . GLU B 2  543 ? 31.207  11.188  3.108   1.00 26.94 543 B 1 
ATOM   8204  O OE1  . GLU B 2  543 ? 31.108  12.141  3.909   1.00 25.93 543 B 1 
ATOM   8205  O OE2  . GLU B 2  543 ? 30.907  11.271  1.901   1.00 27.62 543 B 1 
ATOM   8206  N N    . GLY B 2  544 ? 30.823  5.138   3.131   1.00 31.07 544 B 1 
ATOM   8207  C CA   . GLY B 2  544 ? 30.232  3.996   2.454   1.00 31.77 544 B 1 
ATOM   8208  C C    . GLY B 2  544 ? 29.014  4.440   1.648   1.00 31.44 544 B 1 
ATOM   8209  O O    . GLY B 2  544 ? 28.265  5.328   2.057   1.00 30.81 544 B 1 
ATOM   8210  N N    . ASN B 2  545 ? 28.804  3.795   0.516   1.00 32.63 545 B 1 
ATOM   8211  C CA   . ASN B 2  545 ? 27.558  3.954   -0.217  1.00 33.43 545 B 1 
ATOM   8212  C C    . ASN B 2  545 ? 26.386  3.660   0.742   1.00 32.39 545 B 1 
ATOM   8213  O O    . ASN B 2  545 ? 26.384  2.610   1.373   1.00 31.99 545 B 1 
ATOM   8214  C CB   . ASN B 2  545 ? 27.602  3.003   -1.422  1.00 33.20 545 B 1 
ATOM   8215  C CG   . ASN B 2  545 ? 26.352  3.044   -2.286  1.00 30.40 545 B 1 
ATOM   8216  O OD1  . ASN B 2  545 ? 25.359  3.686   -1.997  1.00 30.26 545 B 1 
ATOM   8217  N ND2  . ASN B 2  545 ? 26.378  2.333   -3.385  1.00 30.97 545 B 1 
ATOM   8218  N N    . PRO B 2  546 ? 25.413  4.551   0.874   1.00 30.30 546 B 1 
ATOM   8219  C CA   . PRO B 2  546 ? 24.314  4.371   1.820   1.00 31.25 546 B 1 
ATOM   8220  C C    . PRO B 2  546 ? 23.474  3.131   1.528   1.00 31.07 546 B 1 
ATOM   8221  O O    . PRO B 2  546 ? 22.922  2.538   2.442   1.00 30.03 546 B 1 
ATOM   8222  C CB   . PRO B 2  546 ? 23.468  5.636   1.686   1.00 30.32 546 B 1 
ATOM   8223  C CG   . PRO B 2  546 ? 23.727  6.070   0.255   1.00 30.17 546 B 1 
ATOM   8224  C CD   . PRO B 2  546 ? 25.193  5.696   0.050   1.00 33.31 546 B 1 
ATOM   8225  N N    . LEU B 2  547 ? 23.417  2.737   0.268   1.00 31.13 547 B 1 
ATOM   8226  C CA   . LEU B 2  547 ? 22.817  1.471   -0.151  1.00 32.35 547 B 1 
ATOM   8227  C C    . LEU B 2  547 ? 23.607  0.263   0.364   1.00 31.53 547 B 1 
ATOM   8228  O O    . LEU B 2  547 ? 23.079  -0.843  0.416   1.00 30.45 547 B 1 
ATOM   8229  C CB   . LEU B 2  547 ? 22.769  1.428   -1.688  1.00 31.48 547 B 1 
ATOM   8230  C CG   . LEU B 2  547 ? 21.778  2.411   -2.326  1.00 29.17 547 B 1 
ATOM   8231  C CD1  . LEU B 2  547 ? 22.023  2.499   -3.826  1.00 28.60 547 B 1 
ATOM   8232  C CD2  . LEU B 2  547 ? 20.339  1.965   -2.099  1.00 30.79 547 B 1 
ATOM   8233  N N    . LEU B 2  548 ? 24.861  0.481   0.711   1.00 30.44 548 B 1 
ATOM   8234  C CA   . LEU B 2  548 ? 25.784  -0.557  1.117   1.00 32.41 548 B 1 
ATOM   8235  C C    . LEU B 2  548 ? 26.240  -0.310  2.544   1.00 31.72 548 B 1 
ATOM   8236  O O    . LEU B 2  548 ? 27.222  0.386   2.800   1.00 31.41 548 B 1 
ATOM   8237  C CB   . LEU B 2  548 ? 26.969  -0.580  0.155   1.00 32.24 548 B 1 
ATOM   8238  C CG   . LEU B 2  548 ? 26.569  -1.035  -1.246  1.00 29.90 548 B 1 
ATOM   8239  C CD1  . LEU B 2  548 ? 27.742  -0.891  -2.185  1.00 29.49 548 B 1 
ATOM   8240  C CD2  . LEU B 2  548 ? 26.123  -2.479  -1.248  1.00 31.60 548 B 1 
ATOM   8241  N N    . LYS B 2  549 ? 25.529  -0.943  3.447   1.00 28.61 549 B 1 
ATOM   8242  C CA   . LYS B 2  549 ? 25.995  -1.042  4.820   1.00 29.77 549 B 1 
ATOM   8243  C C    . LYS B 2  549 ? 27.278  -1.868  4.814   1.00 29.02 549 B 1 
ATOM   8244  O O    . LYS B 2  549 ? 27.240  -3.090  4.767   1.00 28.70 549 B 1 
ATOM   8245  C CB   . LYS B 2  549 ? 24.893  -1.652  5.688   1.00 30.03 549 B 1 
ATOM   8246  C CG   . LYS B 2  549 ? 23.745  -0.657  5.916   1.00 28.96 549 B 1 
ATOM   8247  C CD   . LYS B 2  549 ? 22.647  -1.297  6.752   1.00 27.39 549 B 1 
ATOM   8248  C CE   . LYS B 2  549 ? 21.501  -0.310  6.988   1.00 24.90 549 B 1 
ATOM   8249  N NZ   . LYS B 2  549 ? 20.369  -0.992  7.640   1.00 23.32 549 B 1 
ATOM   8250  N N    . GLN B 2  550 ? 28.405  -1.195  4.829   1.00 28.30 550 B 1 
ATOM   8251  C CA   . GLN B 2  550 ? 29.687  -1.858  4.991   1.00 28.84 550 B 1 
ATOM   8252  C C    . GLN B 2  550 ? 29.740  -2.476  6.385   1.00 28.06 550 B 1 
ATOM   8253  O O    . GLN B 2  550 ? 30.012  -1.804  7.377   1.00 27.55 550 B 1 
ATOM   8254  C CB   . GLN B 2  550 ? 30.864  -0.895  4.774   1.00 28.23 550 B 1 
ATOM   8255  C CG   . GLN B 2  550 ? 31.282  -0.759  3.311   1.00 27.86 550 B 1 
ATOM   8256  C CD   . GLN B 2  550 ? 32.641  -0.086  3.135   1.00 27.13 550 B 1 
ATOM   8257  O OE1  . GLN B 2  550 ? 33.271  0.367   4.067   1.00 26.48 550 B 1 
ATOM   8258  N NE2  . GLN B 2  550 ? 33.165  -0.036  1.935   1.00 27.04 550 B 1 
ATOM   8259  N N    . TYR B 2  551 ? 29.501  -3.770  6.431   1.00 26.78 551 B 1 
ATOM   8260  C CA   . TYR B 2  551 ? 29.797  -4.523  7.622   1.00 28.07 551 B 1 
ATOM   8261  C C    . TYR B 2  551 ? 31.303  -4.748  7.673   1.00 27.09 551 B 1 
ATOM   8262  O O    . TYR B 2  551 ? 31.868  -5.445  6.835   1.00 26.46 551 B 1 
ATOM   8263  C CB   . TYR B 2  551 ? 28.974  -5.808  7.647   1.00 27.57 551 B 1 
ATOM   8264  C CG   . TYR B 2  551 ? 28.309  -5.998  8.987   1.00 26.94 551 B 1 
ATOM   8265  C CD1  . TYR B 2  551 ? 29.013  -6.590  10.041  1.00 26.31 551 B 1 
ATOM   8266  C CD2  . TYR B 2  551 ? 27.002  -5.520  9.182   1.00 26.67 551 B 1 
ATOM   8267  C CE1  . TYR B 2  551 ? 28.416  -6.708  11.298  1.00 24.31 551 B 1 
ATOM   8268  C CE2  . TYR B 2  551 ? 26.402  -5.633  10.438  1.00 25.15 551 B 1 
ATOM   8269  C CZ   . TYR B 2  551 ? 27.112  -6.225  11.499  1.00 24.44 551 B 1 
ATOM   8270  O OH   . TYR B 2  551 ? 26.543  -6.325  12.726  1.00 24.55 551 B 1 
ATOM   8271  N N    . ARG B 2  552 ? 31.984  -4.159  8.647   1.00 28.80 552 B 1 
ATOM   8272  C CA   . ARG B 2  552 ? 33.347  -4.576  8.952   1.00 30.13 552 B 1 
ATOM   8273  C C    . ARG B 2  552 ? 33.269  -5.862  9.760   1.00 29.15 552 B 1 
ATOM   8274  O O    . ARG B 2  552 ? 33.240  -5.830  10.984  1.00 28.83 552 B 1 
ATOM   8275  C CB   . ARG B 2  552 ? 34.129  -3.484  9.687   1.00 29.80 552 B 1 
ATOM   8276  C CG   . ARG B 2  552 ? 34.588  -2.368  8.752   1.00 28.99 552 B 1 
ATOM   8277  C CD   . ARG B 2  552 ? 35.599  -1.524  9.516   1.00 27.56 552 B 1 
ATOM   8278  N NE   . ARG B 2  552 ? 36.070  -0.380  8.733   1.00 26.12 552 B 1 
ATOM   8279  C CZ   . ARG B 2  552 ? 36.819  0.593   9.210   1.00 24.60 552 B 1 
ATOM   8280  N NH1  . ARG B 2  552 ? 37.333  0.558   10.406  1.00 23.51 552 B 1 
ATOM   8281  N NH2  . ARG B 2  552 ? 37.035  1.639   8.503   1.00 21.19 552 B 1 
ATOM   8282  N N    . GLY B 2  553 ? 33.238  -6.974  9.064   1.00 25.14 553 B 1 
ATOM   8283  C CA   . GLY B 2  553 ? 33.533  -8.247  9.709   1.00 25.86 553 B 1 
ATOM   8284  C C    . GLY B 2  553 ? 34.933  -8.184  10.333  1.00 25.70 553 B 1 
ATOM   8285  O O    . GLY B 2  553 ? 35.820  -7.524  9.787   1.00 24.82 553 B 1 
ATOM   8286  N N    . PRO B 2  554 ? 35.169  -8.835  11.464  1.00 22.40 554 B 1 
ATOM   8287  C CA   . PRO B 2  554 ? 36.509  -8.932  12.014  1.00 23.18 554 B 1 
ATOM   8288  C C    . PRO B 2  554 ? 37.402  -9.657  11.001  1.00 23.72 554 B 1 
ATOM   8289  O O    . PRO B 2  554 ? 37.126  -10.795 10.626  1.00 22.19 554 B 1 
ATOM   8290  C CB   . PRO B 2  554 ? 36.358  -9.687  13.339  1.00 21.30 554 B 1 
ATOM   8291  C CG   . PRO B 2  554 ? 35.091  -10.518 13.149  1.00 20.35 554 B 1 
ATOM   8292  C CD   . PRO B 2  554 ? 34.244  -9.682  12.190  1.00 22.30 554 B 1 
ATOM   8293  N N    . ALA B 2  555 ? 38.476  -9.009  10.565  1.00 23.17 555 B 1 
ATOM   8294  C CA   . ALA B 2  555 ? 39.346  -9.550  9.515   1.00 23.32 555 B 1 
ATOM   8295  C C    . ALA B 2  555 ? 40.121  -10.813 9.923   1.00 23.50 555 B 1 
ATOM   8296  O O    . ALA B 2  555 ? 40.747  -11.444 9.078   1.00 22.90 555 B 1 
ATOM   8297  C CB   . ALA B 2  555 ? 40.338  -8.457  9.108   1.00 22.24 555 B 1 
ATOM   8298  N N    . GLY B 2  556 ? 40.160  -11.109 11.212  1.00 23.23 556 B 1 
ATOM   8299  C CA   . GLY B 2  556 ? 41.149  -12.043 11.746  1.00 23.78 556 B 1 
ATOM   8300  C C    . GLY B 2  556 ? 40.918  -13.502 11.404  1.00 23.94 556 B 1 
ATOM   8301  O O    . GLY B 2  556 ? 41.870  -14.200 11.053  1.00 23.02 556 B 1 
ATOM   8302  N N    . ASP B 2  557 ? 39.707  -13.992 11.546  1.00 24.50 557 B 1 
ATOM   8303  C CA   . ASP B 2  557 ? 39.468  -15.414 11.356  1.00 24.83 557 B 1 
ATOM   8304  C C    . ASP B 2  557 ? 39.447  -15.786 9.870   1.00 24.37 557 B 1 
ATOM   8305  O O    . ASP B 2  557 ? 39.133  -14.977 9.001   1.00 23.37 557 B 1 
ATOM   8306  C CB   . ASP B 2  557 ? 38.237  -15.889 12.146  1.00 23.20 557 B 1 
ATOM   8307  C CG   . ASP B 2  557 ? 38.586  -16.570 13.476  1.00 20.57 557 B 1 
ATOM   8308  O OD1  . ASP B 2  557 ? 39.757  -16.513 13.910  1.00 20.52 557 B 1 
ATOM   8309  O OD2  . ASP B 2  557 ? 37.691  -17.258 14.017  1.00 21.66 557 B 1 
ATOM   8310  N N    . ALA B 2  558 ? 39.833  -17.037 9.603   1.00 24.33 558 B 1 
ATOM   8311  C CA   . ALA B 2  558 ? 39.997  -17.577 8.258   1.00 25.41 558 B 1 
ATOM   8312  C C    . ALA B 2  558 ? 38.737  -17.395 7.398   1.00 25.23 558 B 1 
ATOM   8313  O O    . ALA B 2  558 ? 37.656  -17.160 7.912   1.00 24.60 558 B 1 
ATOM   8314  C CB   . ALA B 2  558 ? 40.369  -19.060 8.384   1.00 24.31 558 B 1 
ATOM   8315  N N    . ALA B 2  559 ? 38.924  -17.602 6.082   1.00 24.39 559 B 1 
ATOM   8316  C CA   . ALA B 2  559 ? 37.871  -17.497 5.072   1.00 25.86 559 B 1 
ATOM   8317  C C    . ALA B 2  559 ? 36.560  -18.134 5.564   1.00 25.93 559 B 1 
ATOM   8318  O O    . ALA B 2  559 ? 36.376  -19.350 5.461   1.00 24.96 559 B 1 
ATOM   8319  C CB   . ALA B 2  559 ? 38.379  -18.171 3.796   1.00 24.51 559 B 1 
ATOM   8320  N N    . SER B 2  560 ? 35.715  -17.319 6.157   1.00 23.55 560 B 1 
ATOM   8321  C CA   . SER B 2  560 ? 34.410  -17.770 6.587   1.00 24.09 560 B 1 
ATOM   8322  C C    . SER B 2  560 ? 33.678  -18.191 5.328   1.00 23.92 560 B 1 
ATOM   8323  O O    . SER B 2  560 ? 33.447  -17.386 4.428   1.00 23.10 560 B 1 
ATOM   8324  C CB   . SER B 2  560 ? 33.667  -16.685 7.376   1.00 23.01 560 B 1 
ATOM   8325  O OG   . SER B 2  560 ? 33.668  -15.452 6.696   1.00 21.73 560 B 1 
ATOM   8326  N N    . CYS B 2  561 ? 33.391  -19.470 5.255   1.00 31.43 561 B 1 
ATOM   8327  C CA   . CYS B 2  561 ? 32.573  -20.054 4.204   1.00 33.17 561 B 1 
ATOM   8328  C C    . CYS B 2  561 ? 31.105  -19.586 4.299   1.00 31.28 561 B 1 
ATOM   8329  O O    . CYS B 2  561 ? 30.232  -20.318 3.851   1.00 30.66 561 B 1 
ATOM   8330  C CB   . CYS B 2  561 ? 32.675  -21.597 4.274   1.00 32.98 561 B 1 
ATOM   8331  S SG   . CYS B 2  561 ? 33.968  -22.454 3.345   1.00 31.01 561 B 1 
ATOM   8332  N N    . GLU B 2  562 ? 30.814  -18.449 4.883   1.00 24.58 562 B 1 
ATOM   8333  C CA   . GLU B 2  562 ? 29.483  -17.843 4.853   1.00 25.21 562 B 1 
ATOM   8334  C C    . GLU B 2  562 ? 29.137  -17.462 3.407   1.00 24.65 562 B 1 
ATOM   8335  O O    . GLU B 2  562 ? 29.116  -16.312 2.999   1.00 24.27 562 B 1 
ATOM   8336  C CB   . GLU B 2  562 ? 29.362  -16.674 5.846   1.00 24.75 562 B 1 
ATOM   8337  C CG   . GLU B 2  562 ? 29.157  -17.172 7.281   1.00 23.24 562 B 1 
ATOM   8338  C CD   . GLU B 2  562 ? 29.029  -16.073 8.331   1.00 22.80 562 B 1 
ATOM   8339  O OE1  . GLU B 2  562 ? 28.685  -16.435 9.480   1.00 21.81 562 B 1 
ATOM   8340  O OE2  . GLU B 2  562 ? 29.339  -14.898 8.033   1.00 24.40 562 B 1 
ATOM   8341  N N    . LYS B 2  563 ? 28.903  -18.499 2.625   1.00 24.69 563 B 1 
ATOM   8342  C CA   . LYS B 2  563 ? 28.076  -18.420 1.444   1.00 26.00 563 B 1 
ATOM   8343  C C    . LYS B 2  563 ? 26.643  -18.180 1.911   1.00 24.95 563 B 1 
ATOM   8344  O O    . LYS B 2  563 ? 25.816  -19.085 1.877   1.00 24.27 563 B 1 
ATOM   8345  C CB   . LYS B 2  563 ? 28.175  -19.701 0.611   1.00 25.92 563 B 1 
ATOM   8346  C CG   . LYS B 2  563 ? 29.303  -19.704 -0.410  1.00 24.22 563 B 1 
ATOM   8347  C CD   . LYS B 2  563 ? 29.089  -20.918 -1.317  1.00 23.57 563 B 1 
ATOM   8348  C CE   . LYS B 2  563 ? 30.043  -20.899 -2.498  1.00 21.83 563 B 1 
ATOM   8349  N NZ   . LYS B 2  563 ? 29.476  -21.643 -3.628  1.00 21.01 563 B 1 
ATOM   8350  N N    . GLU B 2  564 ? 26.357  -16.971 2.308   1.00 26.19 564 B 1 
ATOM   8351  C CA   . GLU B 2  564 ? 25.078  -16.453 1.891   1.00 26.23 564 B 1 
ATOM   8352  C C    . GLU B 2  564 ? 25.113  -16.508 0.365   1.00 25.20 564 B 1 
ATOM   8353  O O    . GLU B 2  564 ? 25.825  -15.742 -0.280  1.00 25.29 564 B 1 
ATOM   8354  C CB   . GLU B 2  564 ? 24.835  -15.042 2.417   1.00 26.13 564 B 1 
ATOM   8355  C CG   . GLU B 2  564 ? 24.515  -15.053 3.916   1.00 24.61 564 B 1 
ATOM   8356  C CD   . GLU B 2  564 ? 24.047  -13.697 4.440   1.00 24.18 564 B 1 
ATOM   8357  O OE1  . GLU B 2  564 ? 23.409  -13.696 5.512   1.00 23.54 564 B 1 
ATOM   8358  O OE2  . GLU B 2  564 ? 24.316  -12.664 3.778   1.00 25.72 564 B 1 
ATOM   8359  N N    . SER B 2  565 ? 24.458  -17.501 -0.199  1.00 29.57 565 B 1 
ATOM   8360  C CA   . SER B 2  565 ? 24.242  -17.571 -1.639  1.00 30.44 565 B 1 
ATOM   8361  C C    . SER B 2  565 ? 23.258  -16.471 -2.020  1.00 29.07 565 B 1 
ATOM   8362  O O    . SER B 2  565 ? 22.100  -16.733 -2.339  1.00 28.53 565 B 1 
ATOM   8363  C CB   . SER B 2  565 ? 23.773  -18.965 -2.068  1.00 29.90 565 B 1 
ATOM   8364  O OG   . SER B 2  565 ? 22.553  -19.301 -1.460  1.00 28.41 565 B 1 
ATOM   8365  N N    . VAL B 2  566 ? 23.721  -15.261 -1.883  1.00 27.30 566 B 1 
ATOM   8366  C CA   . VAL B 2  566 ? 23.142  -14.118 -2.551  1.00 28.41 566 B 1 
ATOM   8367  C C    . VAL B 2  566 ? 23.570  -14.267 -3.999  1.00 27.79 566 B 1 
ATOM   8368  O O    . VAL B 2  566 ? 24.767  -14.291 -4.284  1.00 26.72 566 B 1 
ATOM   8369  C CB   . VAL B 2  566 ? 23.662  -12.813 -1.936  1.00 27.23 566 B 1 
ATOM   8370  C CG1  . VAL B 2  566 ? 22.951  -11.628 -2.560  1.00 24.54 566 B 1 
ATOM   8371  C CG2  . VAL B 2  566 ? 23.436  -12.763 -0.421  1.00 26.99 566 B 1 
ATOM   8372  N N    . MET B 2  567 ? 22.603  -14.465 -4.875  1.00 28.84 567 B 1 
ATOM   8373  C CA   . MET B 2  567 ? 22.893  -14.317 -6.292  1.00 29.50 567 B 1 
ATOM   8374  C C    . MET B 2  567 ? 23.153  -12.857 -6.607  1.00 27.54 567 B 1 
ATOM   8375  O O    . MET B 2  567 ? 22.487  -12.001 -5.972  1.00 24.91 567 B 1 
ATOM   8376  C CB   . MET B 2  567 ? 21.772  -14.866 -7.173  1.00 28.79 567 B 1 
ATOM   8377  C CG   . MET B 2  567 ? 22.154  -16.217 -7.754  1.00 26.86 567 B 1 
ATOM   8378  S SD   . MET B 2  567 ? 21.336  -16.520 -9.324  1.00 24.90 567 B 1 
ATOM   8379  C CE   . MET B 2  567 ? 21.799  -18.235 -9.586  1.00 23.04 567 B 1 
ATOM   8380  O OXT  . MET B 2  567 ? 24.026  -12.602 -7.499  1.00 25.06 567 B 1 
ATOM   8381  N N    . MET C 3  1   ? 31.958  30.336  72.686  1.00 16.54 1   C 1 
ATOM   8382  C CA   . MET C 3  1   ? 31.182  30.739  73.868  1.00 21.44 1   C 1 
ATOM   8383  C C    . MET C 3  1   ? 30.063  29.734  74.068  1.00 21.82 1   C 1 
ATOM   8384  O O    . MET C 3  1   ? 29.572  29.199  73.093  1.00 20.47 1   C 1 
ATOM   8385  C CB   . MET C 3  1   ? 30.637  32.162  73.725  1.00 21.14 1   C 1 
ATOM   8386  C CG   . MET C 3  1   ? 31.708  33.211  74.048  1.00 19.78 1   C 1 
ATOM   8387  S SD   . MET C 3  1   ? 31.142  34.904  73.777  1.00 18.48 1   C 1 
ATOM   8388  C CE   . MET C 3  1   ? 32.470  35.838  74.572  1.00 16.88 1   C 1 
ATOM   8389  N N    . ALA C 3  2   ? 29.731  29.443  75.330  1.00 23.56 2   C 1 
ATOM   8390  C CA   . ALA C 3  2   ? 28.847  28.341  75.710  1.00 26.58 2   C 1 
ATOM   8391  C C    . ALA C 3  2   ? 27.379  28.774  75.567  1.00 26.55 2   C 1 
ATOM   8392  O O    . ALA C 3  2   ? 26.807  29.302  76.508  1.00 25.03 2   C 1 
ATOM   8393  C CB   . ALA C 3  2   ? 29.203  27.933  77.144  1.00 25.09 2   C 1 
ATOM   8394  N N    . VAL C 3  3   ? 26.802  28.625  74.401  1.00 25.37 3   C 1 
ATOM   8395  C CA   . VAL C 3  3   ? 25.399  29.002  74.196  1.00 27.43 3   C 1 
ATOM   8396  C C    . VAL C 3  3   ? 24.537  27.995  74.946  1.00 27.17 3   C 1 
ATOM   8397  O O    . VAL C 3  3   ? 24.592  26.801  74.659  1.00 25.44 3   C 1 
ATOM   8398  C CB   . VAL C 3  3   ? 25.026  29.099  72.709  1.00 25.59 3   C 1 
ATOM   8399  C CG1  . VAL C 3  3   ? 23.598  29.597  72.536  1.00 22.84 3   C 1 
ATOM   8400  C CG2  . VAL C 3  3   ? 25.957  30.074  71.973  1.00 26.17 3   C 1 
ATOM   8401  N N    . ASP C 3  4   ? 23.807  28.493  75.951  1.00 28.54 4   C 1 
ATOM   8402  C CA   . ASP C 3  4   ? 23.093  27.662  76.910  1.00 29.99 4   C 1 
ATOM   8403  C C    . ASP C 3  4   ? 21.954  26.868  76.248  1.00 28.25 4   C 1 
ATOM   8404  O O    . ASP C 3  4   ? 21.161  27.424  75.487  1.00 27.05 4   C 1 
ATOM   8405  C CB   . ASP C 3  4   ? 22.552  28.531  78.053  1.00 28.49 4   C 1 
ATOM   8406  C CG   . ASP C 3  4   ? 23.578  28.777  79.160  1.00 26.01 4   C 1 
ATOM   8407  O OD1  . ASP C 3  4   ? 24.258  27.805  79.537  1.00 26.28 4   C 1 
ATOM   8408  O OD2  . ASP C 3  4   ? 23.641  29.925  79.643  1.00 28.36 4   C 1 
ATOM   8409  N N    . PRO C 3  5   ? 21.842  25.570  76.547  1.00 27.01 5   C 1 
ATOM   8410  C CA   . PRO C 3  5   ? 20.799  24.725  75.976  1.00 28.85 5   C 1 
ATOM   8411  C C    . PRO C 3  5   ? 19.445  25.085  76.601  1.00 29.46 5   C 1 
ATOM   8412  O O    . PRO C 3  5   ? 19.282  24.952  77.815  1.00 27.62 5   C 1 
ATOM   8413  C CB   . PRO C 3  5   ? 21.239  23.294  76.277  1.00 26.76 5   C 1 
ATOM   8414  C CG   . PRO C 3  5   ? 22.077  23.423  77.544  1.00 27.54 5   C 1 
ATOM   8415  C CD   . PRO C 3  5   ? 22.719  24.802  77.417  1.00 34.34 5   C 1 
ATOM   8416  N N    . PRO C 3  6   ? 18.470  25.550  75.842  1.00 24.40 6   C 1 
ATOM   8417  C CA   . PRO C 3  6   ? 17.201  26.004  76.391  1.00 26.36 6   C 1 
ATOM   8418  C C    . PRO C 3  6   ? 16.457  24.846  77.061  1.00 26.92 6   C 1 
ATOM   8419  O O    . PRO C 3  6   ? 16.328  23.756  76.501  1.00 25.10 6   C 1 
ATOM   8420  C CB   . PRO C 3  6   ? 16.436  26.631  75.224  1.00 24.41 6   C 1 
ATOM   8421  C CG   . PRO C 3  6   ? 17.010  25.936  74.001  1.00 24.76 6   C 1 
ATOM   8422  C CD   . PRO C 3  6   ? 18.460  25.662  74.381  1.00 30.04 6   C 1 
ATOM   8423  N N    . LYS C 3  7   ? 15.969  25.112  78.289  1.00 24.00 7   C 1 
ATOM   8424  C CA   . LYS C 3  7   ? 15.293  24.134  79.145  1.00 26.89 7   C 1 
ATOM   8425  C C    . LYS C 3  7   ? 13.945  23.743  78.535  1.00 25.84 7   C 1 
ATOM   8426  O O    . LYS C 3  7   ? 13.012  24.540  78.525  1.00 24.92 7   C 1 
ATOM   8427  C CB   . LYS C 3  7   ? 15.093  24.720  80.549  1.00 26.82 7   C 1 
ATOM   8428  C CG   . LYS C 3  7   ? 16.399  24.870  81.348  1.00 25.59 7   C 1 
ATOM   8429  C CD   . LYS C 3  7   ? 16.118  25.496  82.713  1.00 24.79 7   C 1 
ATOM   8430  C CE   . LYS C 3  7   ? 17.393  25.569  83.560  1.00 22.50 7   C 1 
ATOM   8431  N NZ   . LYS C 3  7   ? 17.172  26.244  84.852  1.00 21.70 7   C 1 
ATOM   8432  N N    . ALA C 3  8   ? 13.848  22.501  78.068  1.00 25.45 8   C 1 
ATOM   8433  C CA   . ALA C 3  8   ? 12.582  21.941  77.614  1.00 26.92 8   C 1 
ATOM   8434  C C    . ALA C 3  8   ? 11.686  21.636  78.823  1.00 26.53 8   C 1 
ATOM   8435  O O    . ALA C 3  8   ? 11.996  20.744  79.610  1.00 25.20 8   C 1 
ATOM   8436  C CB   . ALA C 3  8   ? 12.867  20.699  76.775  1.00 25.60 8   C 1 
ATOM   8437  N N    . ASP C 3  9   ? 10.595  22.394  78.983  1.00 26.10 9   C 1 
ATOM   8438  C CA   . ASP C 3  9   ? 9.706   22.255  80.135  1.00 26.75 9   C 1 
ATOM   8439  C C    . ASP C 3  9   ? 8.953   20.912  80.140  1.00 25.49 9   C 1 
ATOM   8440  O O    . ASP C 3  9   ? 8.424   20.475  79.118  1.00 24.86 9   C 1 
ATOM   8441  C CB   . ASP C 3  9   ? 8.726   23.440  80.217  1.00 25.95 9   C 1 
ATOM   8442  C CG   . ASP C 3  9   ? 9.169   24.550  81.170  1.00 23.70 9   C 1 
ATOM   8443  O OD1  . ASP C 3  9   ? 9.818   24.233  82.186  1.00 24.73 9   C 1 
ATOM   8444  O OD2  . ASP C 3  9   ? 8.796   25.710  80.901  1.00 26.45 9   C 1 
ATOM   8445  N N    . PRO C 3  10  ? 8.866   20.250  81.311  1.00 24.10 10  C 1 
ATOM   8446  C CA   . PRO C 3  10  ? 8.309   18.908  81.439  1.00 26.17 10  C 1 
ATOM   8447  C C    . PRO C 3  10  ? 6.774   18.958  81.489  1.00 26.80 10  C 1 
ATOM   8448  O O    . PRO C 3  10  ? 6.180   19.027  82.565  1.00 25.16 10  C 1 
ATOM   8449  C CB   . PRO C 3  10  ? 8.944   18.361  82.722  1.00 24.27 10  C 1 
ATOM   8450  C CG   . PRO C 3  10  ? 9.101   19.600  83.590  1.00 24.47 10  C 1 
ATOM   8451  C CD   . PRO C 3  10  ? 9.402   20.710  82.577  1.00 29.05 10  C 1 
ATOM   8452  N N    . LYS C 3  11  ? 6.111   18.935  80.344  1.00 26.15 11  C 1 
ATOM   8453  C CA   . LYS C 3  11  ? 4.640   18.923  80.330  1.00 28.53 11  C 1 
ATOM   8454  C C    . LYS C 3  11  ? 4.099   17.667  81.021  1.00 27.45 11  C 1 
ATOM   8455  O O    . LYS C 3  11  ? 4.452   16.549  80.667  1.00 26.44 11  C 1 
ATOM   8456  C CB   . LYS C 3  11  ? 4.076   19.083  78.913  1.00 27.76 11  C 1 
ATOM   8457  C CG   . LYS C 3  11  ? 4.125   20.544  78.452  1.00 26.47 11  C 1 
ATOM   8458  C CD   . LYS C 3  11  ? 3.401   20.724  77.119  1.00 25.29 11  C 1 
ATOM   8459  C CE   . LYS C 3  11  ? 3.365   22.209  76.740  1.00 22.81 11  C 1 
ATOM   8460  N NZ   . LYS C 3  11  ? 2.673   22.453  75.459  1.00 21.48 11  C 1 
ATOM   8461  N N    . GLY C 3  12  ? 3.254   17.884  82.034  1.00 25.90 12  C 1 
ATOM   8462  C CA   . GLY C 3  12  ? 2.798   16.863  82.975  1.00 26.04 12  C 1 
ATOM   8463  C C    . GLY C 3  12  ? 1.896   15.802  82.350  1.00 26.06 12  C 1 
ATOM   8464  O O    . GLY C 3  12  ? 0.946   16.097  81.638  1.00 25.17 12  C 1 
ATOM   8465  N N    . VAL C 3  13  ? 2.204   14.561  82.708  1.00 24.24 13  C 1 
ATOM   8466  C CA   . VAL C 3  13  ? 1.497   13.348  82.279  1.00 24.90 13  C 1 
ATOM   8467  C C    . VAL C 3  13  ? 0.244   13.151  83.143  1.00 24.54 13  C 1 
ATOM   8468  O O    . VAL C 3  13  ? 0.241   12.326  84.048  1.00 23.62 13  C 1 
ATOM   8469  C CB   . VAL C 3  13  ? 2.445   12.129  82.357  1.00 23.66 13  C 1 
ATOM   8470  C CG1  . VAL C 3  13  ? 1.836   10.873  81.752  1.00 21.36 13  C 1 
ATOM   8471  C CG2  . VAL C 3  13  ? 3.777   12.392  81.644  1.00 24.54 13  C 1 
ATOM   8472  N N    . MET C 3  14  ? -0.808  13.950  82.952  1.00 23.57 14  C 1 
ATOM   8473  C CA   . MET C 3  14  ? -2.029  13.766  83.745  1.00 25.16 14  C 1 
ATOM   8474  C C    . MET C 3  14  ? -2.653  12.402  83.443  1.00 24.59 14  C 1 
ATOM   8475  O O    . MET C 3  14  ? -2.980  12.079  82.310  1.00 24.18 14  C 1 
ATOM   8476  C CB   . MET C 3  14  ? -3.035  14.902  83.543  1.00 25.01 14  C 1 
ATOM   8477  C CG   . MET C 3  14  ? -2.715  16.099  84.447  1.00 23.71 14  C 1 
ATOM   8478  S SD   . MET C 3  14  ? -4.043  17.335  84.493  1.00 22.58 14  C 1 
ATOM   8479  C CE   . MET C 3  14  ? -3.414  18.421  85.791  1.00 21.14 14  C 1 
ATOM   8480  N N    . ALA C 3  15  ? -2.794  11.617  84.516  1.00 25.94 15  C 1 
ATOM   8481  C CA   . ALA C 3  15  ? -3.368  10.278  84.520  1.00 26.03 15  C 1 
ATOM   8482  C C    . ALA C 3  15  ? -4.887  10.369  84.330  1.00 25.50 15  C 1 
ATOM   8483  O O    . ALA C 3  15  ? -5.616  10.629  85.279  1.00 24.47 15  C 1 
ATOM   8484  C CB   . ALA C 3  15  ? -2.986  9.607   85.839  1.00 24.81 15  C 1 
ATOM   8485  N N    . VAL C 3  16  ? -5.358  10.186  83.107  1.00 25.01 16  C 1 
ATOM   8486  C CA   . VAL C 3  16  ? -6.801  10.177  82.843  1.00 25.21 16  C 1 
ATOM   8487  C C    . VAL C 3  16  ? -7.390  8.901   83.429  1.00 24.77 16  C 1 
ATOM   8488  O O    . VAL C 3  16  ? -6.982  7.800   83.073  1.00 23.66 16  C 1 
ATOM   8489  C CB   . VAL C 3  16  ? -7.127  10.336  81.352  1.00 23.64 16  C 1 
ATOM   8490  C CG1  . VAL C 3  16  ? -8.632  10.397  81.121  1.00 21.62 16  C 1 
ATOM   8491  C CG2  . VAL C 3  16  ? -6.513  11.627  80.794  1.00 24.59 16  C 1 
ATOM   8492  N N    . ASP C 3  17  ? -8.321  9.069   84.367  1.00 25.99 17  C 1 
ATOM   8493  C CA   . ASP C 3  17  ? -8.849  8.009   85.219  1.00 26.09 17  C 1 
ATOM   8494  C C    . ASP C 3  17  ? -9.794  7.073   84.435  1.00 25.12 17  C 1 
ATOM   8495  O O    . ASP C 3  17  ? -10.676 7.536   83.715  1.00 24.24 17  C 1 
ATOM   8496  C CB   . ASP C 3  17  ? -9.531  8.667   86.429  1.00 24.81 17  C 1 
ATOM   8497  C CG   . ASP C 3  17  ? -9.420  7.886   87.735  1.00 22.40 17  C 1 
ATOM   8498  O OD1  . ASP C 3  17  ? -8.957  6.731   87.713  1.00 23.16 17  C 1 
ATOM   8499  O OD2  . ASP C 3  17  ? -9.813  8.471   88.764  1.00 24.99 17  C 1 
ATOM   8500  N N    . PRO C 3  18  ? -9.645  5.744   84.558  1.00 27.05 18  C 1 
ATOM   8501  C CA   . PRO C 3  18  ? -10.313 4.765   83.699  1.00 28.20 18  C 1 
ATOM   8502  C C    . PRO C 3  18  ? -11.727 4.413   84.180  1.00 28.21 18  C 1 
ATOM   8503  O O    . PRO C 3  18  ? -12.062 3.236   84.275  1.00 26.02 18  C 1 
ATOM   8504  C CB   . PRO C 3  18  ? -9.362  3.566   83.702  1.00 25.62 18  C 1 
ATOM   8505  C CG   . PRO C 3  18  ? -8.805  3.580   85.109  1.00 25.89 18  C 1 
ATOM   8506  C CD   . PRO C 3  18  ? -8.664  5.075   85.401  1.00 30.90 18  C 1 
ATOM   8507  N N    . THR C 3  19  ? -12.539 5.378   84.585  1.00 26.31 19  C 1 
ATOM   8508  C CA   . THR C 3  19  ? -13.791 5.100   85.306  1.00 26.70 19  C 1 
ATOM   8509  C C    . THR C 3  19  ? -14.719 4.163   84.534  1.00 26.38 19  C 1 
ATOM   8510  O O    . THR C 3  19  ? -15.169 4.442   83.428  1.00 24.85 19  C 1 
ATOM   8511  C CB   . THR C 3  19  ? -14.533 6.374   85.726  1.00 24.36 19  C 1 
ATOM   8512  O OG1  . THR C 3  19  ? -14.539 7.327   84.704  1.00 22.89 19  C 1 
ATOM   8513  C CG2  . THR C 3  19  ? -13.882 7.000   86.953  1.00 23.48 19  C 1 
ATOM   8514  N N    . ALA C 3  20  ? -15.002 3.040   85.206  1.00 26.08 20  C 1 
ATOM   8515  C CA   . ALA C 3  20  ? -15.496 1.796   84.620  1.00 28.00 20  C 1 
ATOM   8516  C C    . ALA C 3  20  ? -17.026 1.689   84.520  1.00 27.92 20  C 1 
ATOM   8517  O O    . ALA C 3  20  ? -17.545 0.575   84.553  1.00 26.41 20  C 1 
ATOM   8518  C CB   . ALA C 3  20  ? -14.926 0.652   85.461  1.00 25.91 20  C 1 
ATOM   8519  N N    . ASN C 3  21  ? -17.780 2.783   84.520  1.00 26.17 21  C 1 
ATOM   8520  C CA   . ASN C 3  21  ? -19.220 2.736   84.793  1.00 26.99 21  C 1 
ATOM   8521  C C    . ASN C 3  21  ? -19.972 1.835   83.801  1.00 26.11 21  C 1 
ATOM   8522  O O    . ASN C 3  21  ? -20.321 2.228   82.692  1.00 24.68 21  C 1 
ATOM   8523  C CB   . ASN C 3  21  ? -19.796 4.156   84.894  1.00 25.17 21  C 1 
ATOM   8524  C CG   . ASN C 3  21  ? -19.774 4.695   86.317  1.00 22.39 21  C 1 
ATOM   8525  O OD1  . ASN C 3  21  ? -19.688 3.968   87.283  1.00 22.50 21  C 1 
ATOM   8526  N ND2  . ASN C 3  21  ? -19.907 5.989   86.482  1.00 24.44 21  C 1 
ATOM   8527  N N    . GLY C 3  22  ? -20.231 0.612   84.266  1.00 29.70 22  C 1 
ATOM   8528  C CA   . GLY C 3  22  ? -20.899 -0.465  83.546  1.00 29.42 22  C 1 
ATOM   8529  C C    . GLY C 3  22  ? -22.420 -0.355  83.541  1.00 29.00 22  C 1 
ATOM   8530  O O    . GLY C 3  22  ? -23.088 -1.314  83.908  1.00 27.75 22  C 1 
ATOM   8531  N N    . ALA C 3  23  ? -22.976 0.793   83.212  1.00 27.19 23  C 1 
ATOM   8532  C CA   . ALA C 3  23  ? -24.422 0.976   83.249  1.00 28.65 23  C 1 
ATOM   8533  C C    . ALA C 3  23  ? -25.110 -0.002  82.289  1.00 28.60 23  C 1 
ATOM   8534  O O    . ALA C 3  23  ? -24.950 0.066   81.074  1.00 27.41 23  C 1 
ATOM   8535  C CB   . ALA C 3  23  ? -24.758 2.437   82.957  1.00 26.56 23  C 1 
ATOM   8536  N N    . VAL C 3  24  ? -25.913 -0.896  82.892  1.00 25.49 24  C 1 
ATOM   8537  C CA   . VAL C 3  24  ? -26.634 -2.026  82.280  1.00 27.16 24  C 1 
ATOM   8538  C C    . VAL C 3  24  ? -27.877 -1.536  81.523  1.00 27.58 24  C 1 
ATOM   8539  O O    . VAL C 3  24  ? -28.986 -1.983  81.790  1.00 26.66 24  C 1 
ATOM   8540  C CB   . VAL C 3  24  ? -27.000 -3.067  83.370  1.00 25.36 24  C 1 
ATOM   8541  C CG1  . VAL C 3  24  ? -27.506 -4.391  82.811  1.00 22.42 24  C 1 
ATOM   8542  C CG2  . VAL C 3  24  ? -25.806 -3.393  84.277  1.00 25.56 24  C 1 
ATOM   8543  N N    . LEU C 3  25  ? -27.749 -0.525  80.653  1.00 28.87 25  C 1 
ATOM   8544  C CA   . LEU C 3  25  ? -28.924 0.037   79.987  1.00 30.08 25  C 1 
ATOM   8545  C C    . LEU C 3  25  ? -29.632 -1.021  79.135  1.00 29.23 25  C 1 
ATOM   8546  O O    . LEU C 3  25  ? -29.007 -1.795  78.422  1.00 28.13 25  C 1 
ATOM   8547  C CB   . LEU C 3  25  ? -28.565 1.304   79.199  1.00 28.46 25  C 1 
ATOM   8548  C CG   . LEU C 3  25  ? -28.621 2.574   80.068  1.00 26.68 25  C 1 
ATOM   8549  C CD1  . LEU C 3  25  ? -27.970 3.744   79.342  1.00 26.77 25  C 1 
ATOM   8550  C CD2  . LEU C 3  25  ? -30.070 2.973   80.410  1.00 30.81 25  C 1 
ATOM   8551  N N    . GLY C 3  26  ? -30.945 -1.059  79.297  1.00 30.49 26  C 1 
ATOM   8552  C CA   . GLY C 3  26  ? -31.780 -2.213  78.993  1.00 31.31 26  C 1 
ATOM   8553  C C    . GLY C 3  26  ? -32.024 -2.523  77.516  1.00 30.98 26  C 1 
ATOM   8554  O O    . GLY C 3  26  ? -31.723 -1.770  76.603  1.00 29.63 26  C 1 
ATOM   8555  N N    . SER C 3  27  ? -32.663 -3.665  77.365  1.00 27.16 27  C 1 
ATOM   8556  C CA   . SER C 3  27  ? -32.745 -4.514  76.175  1.00 28.25 27  C 1 
ATOM   8557  C C    . SER C 3  27  ? -33.709 -4.077  75.076  1.00 27.81 27  C 1 
ATOM   8558  O O    . SER C 3  27  ? -34.217 -4.949  74.373  1.00 26.50 27  C 1 
ATOM   8559  C CB   . SER C 3  27  ? -33.186 -5.895  76.657  1.00 25.92 27  C 1 
ATOM   8560  O OG   . SER C 3  27  ? -34.461 -5.788  77.269  1.00 25.31 27  C 1 
ATOM   8561  N N    . ARG C 3  28  ? -34.107 -2.832  74.979  1.00 26.81 28  C 1 
ATOM   8562  C CA   . ARG C 3  28  ? -35.299 -2.529  74.178  1.00 29.25 28  C 1 
ATOM   8563  C C    . ARG C 3  28  ? -35.060 -2.898  72.714  1.00 28.16 28  C 1 
ATOM   8564  O O    . ARG C 3  28  ? -34.319 -2.236  72.001  1.00 27.54 28  C 1 
ATOM   8565  C CB   . ARG C 3  28  ? -35.775 -1.084  74.379  1.00 27.96 28  C 1 
ATOM   8566  C CG   . ARG C 3  28  ? -37.304 -1.041  74.510  1.00 27.70 28  C 1 
ATOM   8567  C CD   . ARG C 3  28  ? -37.806 0.386   74.698  1.00 27.18 28  C 1 
ATOM   8568  N NE   . ARG C 3  28  ? -39.232 0.409   75.067  1.00 25.49 28  C 1 
ATOM   8569  C CZ   . ARG C 3  28  ? -39.955 1.490   75.321  1.00 25.02 28  C 1 
ATOM   8570  N NH1  . ARG C 3  28  ? -39.446 2.687   75.217  1.00 24.25 28  C 1 
ATOM   8571  N NH2  . ARG C 3  28  ? -41.202 1.382   75.689  1.00 22.63 28  C 1 
ATOM   8572  N N    . GLU C 3  29  ? -35.726 -3.991  72.307  1.00 31.28 29  C 1 
ATOM   8573  C CA   . GLU C 3  29  ? -35.802 -4.527  70.943  1.00 31.65 29  C 1 
ATOM   8574  C C    . GLU C 3  29  ? -36.598 -3.580  70.035  1.00 30.62 29  C 1 
ATOM   8575  O O    . GLU C 3  29  ? -37.680 -3.920  69.566  1.00 29.98 29  C 1 
ATOM   8576  C CB   . GLU C 3  29  ? -36.481 -5.907  70.951  1.00 29.85 29  C 1 
ATOM   8577  C CG   . GLU C 3  29  ? -35.717 -7.032  71.640  1.00 28.51 29  C 1 
ATOM   8578  C CD   . GLU C 3  29  ? -36.478 -8.368  71.557  1.00 27.61 29  C 1 
ATOM   8579  O OE1  . GLU C 3  29  ? -35.803 -9.419  71.546  1.00 26.40 29  C 1 
ATOM   8580  O OE2  . GLU C 3  29  ? -37.731 -8.345  71.515  1.00 29.91 29  C 1 
ATOM   8581  N N    . ASP C 3  30  ? -36.124 -2.366  69.814  1.00 30.98 30  C 1 
ATOM   8582  C CA   . ASP C 3  30  ? -36.773 -1.516  68.830  1.00 31.78 30  C 1 
ATOM   8583  C C    . ASP C 3  30  ? -36.518 -2.132  67.452  1.00 30.44 30  C 1 
ATOM   8584  O O    . ASP C 3  30  ? -35.510 -1.888  66.786  1.00 29.36 30  C 1 
ATOM   8585  C CB   . ASP C 3  30  ? -36.346 -0.043  68.962  1.00 29.59 30  C 1 
ATOM   8586  C CG   . ASP C 3  30  ? -37.188 0.752   69.979  1.00 26.79 30  C 1 
ATOM   8587  O OD1  . ASP C 3  30  ? -38.342 0.362   70.260  1.00 27.33 30  C 1 
ATOM   8588  O OD2  . ASP C 3  30  ? -36.696 1.798   70.454  1.00 29.07 30  C 1 
ATOM   8589  N N    . GLN C 3  31  ? -37.477 -2.979  67.060  1.00 29.63 31  C 1 
ATOM   8590  C CA   . GLN C 3  31  ? -37.588 -3.640  65.756  1.00 31.47 31  C 1 
ATOM   8591  C C    . GLN C 3  31  ? -37.810 -2.644  64.606  1.00 30.47 31  C 1 
ATOM   8592  O O    . GLN C 3  31  ? -38.440 -2.977  63.608  1.00 29.30 31  C 1 
ATOM   8593  C CB   . GLN C 3  31  ? -38.758 -4.633  65.777  1.00 29.49 31  C 1 
ATOM   8594  C CG   . GLN C 3  31  ? -38.524 -5.900  66.591  1.00 28.41 31  C 1 
ATOM   8595  C CD   . GLN C 3  31  ? -39.696 -6.882  66.431  1.00 26.44 31  C 1 
ATOM   8596  O OE1  . GLN C 3  31  ? -40.760 -6.572  65.921  1.00 26.11 31  C 1 
ATOM   8597  N NE2  . GLN C 3  31  ? -39.534 -8.109  66.868  1.00 27.37 31  C 1 
ATOM   8598  N N    . GLY C 3  32  ? -37.353 -1.426  64.745  1.00 32.94 32  C 1 
ATOM   8599  C CA   . GLY C 3  32  ? -37.471 -0.452  63.676  1.00 33.34 32  C 1 
ATOM   8600  C C    . GLY C 3  32  ? -36.758 -1.002  62.454  1.00 33.13 32  C 1 
ATOM   8601  O O    . GLY C 3  32  ? -35.549 -0.844  62.318  1.00 31.91 32  C 1 
ATOM   8602  N N    . ALA C 3  33  ? -37.546 -1.680  61.614  1.00 31.79 33  C 1 
ATOM   8603  C CA   . ALA C 3  33  ? -37.097 -2.137  60.313  1.00 33.08 33  C 1 
ATOM   8604  C C    . ALA C 3  33  ? -36.732 -0.895  59.497  1.00 32.62 33  C 1 
ATOM   8605  O O    . ALA C 3  33  ? -37.539 -0.369  58.735  1.00 31.63 33  C 1 
ATOM   8606  C CB   . ALA C 3  33  ? -38.203 -2.974  59.658  1.00 30.94 33  C 1 
ATOM   8607  N N    . LYS C 3  34  ? -35.520 -0.409  59.691  1.00 28.81 34  C 1 
ATOM   8608  C CA   . LYS C 3  34  ? -34.897 0.528   58.771  1.00 30.75 34  C 1 
ATOM   8609  C C    . LYS C 3  34  ? -34.688 -0.247  57.477  1.00 30.11 34  C 1 
ATOM   8610  O O    . LYS C 3  34  ? -33.617 -0.787  57.224  1.00 29.05 34  C 1 
ATOM   8611  C CB   . LYS C 3  34  ? -33.592 1.115   59.334  1.00 29.39 34  C 1 
ATOM   8612  C CG   . LYS C 3  34  ? -33.843 2.217   60.380  1.00 27.50 34  C 1 
ATOM   8613  C CD   . LYS C 3  34  ? -32.511 2.846   60.816  1.00 25.97 34  C 1 
ATOM   8614  C CE   . LYS C 3  34  ? -32.761 3.997   61.799  1.00 23.06 34  C 1 
ATOM   8615  N NZ   . LYS C 3  34  ? -31.497 4.617   62.264  1.00 21.75 34  C 1 
ATOM   8616  N N    . ALA C 3  35  ? -35.757 -0.314  56.692  1.00 32.97 35  C 1 
ATOM   8617  C CA   . ALA C 3  35  ? -35.639 -0.479  55.260  1.00 34.39 35  C 1 
ATOM   8618  C C    . ALA C 3  35  ? -34.833 0.730   54.767  1.00 34.53 35  C 1 
ATOM   8619  O O    . ALA C 3  35  ? -35.384 1.720   54.305  1.00 33.21 35  C 1 
ATOM   8620  C CB   . ALA C 3  35  ? -37.041 -0.559  54.643  1.00 31.92 35  C 1 
ATOM   8621  N N    . GLY C 3  36  ? -33.531 0.688   55.011  1.00 36.25 36  C 1 
ATOM   8622  C CA   . GLY C 3  36  ? -32.591 1.597   54.387  1.00 36.81 36  C 1 
ATOM   8623  C C    . GLY C 3  36  ? -32.741 1.340   52.905  1.00 37.50 36  C 1 
ATOM   8624  O O    . GLY C 3  36  ? -32.208 0.359   52.400  1.00 35.93 36  C 1 
ATOM   8625  N N    . GLY C 3  37  ? -33.586 2.149   52.267  1.00 37.39 37  C 1 
ATOM   8626  C CA   . GLY C 3  37  ? -33.830 1.990   50.852  1.00 38.45 37  C 1 
ATOM   8627  C C    . GLY C 3  37  ? -32.485 2.145   50.166  1.00 39.20 37  C 1 
ATOM   8628  O O    . GLY C 3  37  ? -31.925 3.235   50.147  1.00 37.72 37  C 1 
ATOM   8629  N N    . CYS C 3  38  ? -31.988 1.047   49.599  1.00 38.89 38  C 1 
ATOM   8630  C CA   . CYS C 3  38  ? -30.925 1.062   48.601  1.00 39.48 38  C 1 
ATOM   8631  C C    . CYS C 3  38  ? -31.428 1.673   47.283  1.00 38.32 38  C 1 
ATOM   8632  O O    . CYS C 3  38  ? -31.032 1.250   46.202  1.00 37.77 38  C 1 
ATOM   8633  C CB   . CYS C 3  38  ? -30.351 -0.347  48.415  1.00 38.18 38  C 1 
ATOM   8634  S SG   . CYS C 3  38  ? -29.366 -0.862  49.859  1.00 36.67 38  C 1 
ATOM   8635  N N    . CYS C 3  39  ? -32.305 2.661   47.355  1.00 45.53 39  C 1 
ATOM   8636  C CA   . CYS C 3  39  ? -32.450 3.666   46.330  1.00 45.94 39  C 1 
ATOM   8637  C C    . CYS C 3  39  ? -31.126 4.429   46.330  1.00 44.59 39  C 1 
ATOM   8638  O O    . CYS C 3  39  ? -30.986 5.450   46.996  1.00 42.92 39  C 1 
ATOM   8639  C CB   . CYS C 3  39  ? -33.644 4.573   46.646  1.00 44.40 39  C 1 
ATOM   8640  S SG   . CYS C 3  39  ? -35.214 3.647   46.533  1.00 42.15 39  C 1 
ATOM   8641  N N    . GLY C 3  40  ? -30.131 3.861   45.662  1.00 59.95 40  C 1 
ATOM   8642  C CA   . GLY C 3  40  ? -28.939 4.613   45.317  1.00 62.43 40  C 1 
ATOM   8643  C C    . GLY C 3  40  ? -29.395 5.940   44.726  1.00 65.76 40  C 1 
ATOM   8644  O O    . GLY C 3  40  ? -30.426 5.998   44.047  1.00 59.17 40  C 1 
ATOM   8645  N N    . SER C 3  41  ? -28.673 6.998   45.034  1.00 71.13 41  C 1 
ATOM   8646  C CA   . SER C 3  41  ? -29.007 8.329   44.537  1.00 77.47 41  C 1 
ATOM   8647  C C    . SER C 3  41  ? -29.314 8.265   43.043  1.00 81.14 41  C 1 
ATOM   8648  O O    . SER C 3  41  ? -28.673 7.516   42.303  1.00 73.54 41  C 1 
ATOM   8649  C CB   . SER C 3  41  ? -27.838 9.291   44.804  1.00 69.71 41  C 1 
ATOM   8650  O OG   . SER C 3  41  ? -28.022 10.501  44.100  1.00 57.59 41  C 1 
ATOM   8651  N N    . TRP C 3  42  ? -30.270 9.066   42.597  1.00 80.59 42  C 1 
ATOM   8652  C CA   . TRP C 3  42  ? -30.568 9.238   41.172  1.00 84.09 42  C 1 
ATOM   8653  C C    . TRP C 3  42  ? -29.300 9.470   40.347  1.00 86.66 42  C 1 
ATOM   8654  O O    . TRP C 3  42  ? -29.204 9.008   39.217  1.00 81.51 42  C 1 
ATOM   8655  C CB   . TRP C 3  42  ? -31.555 10.400  41.003  1.00 80.35 42  C 1 
ATOM   8656  C CG   . TRP C 3  42  ? -32.941 9.978   40.650  1.00 73.40 42  C 1 
ATOM   8657  C CD1  . TRP C 3  42  ? -33.892 9.562   41.513  1.00 62.43 42  C 1 
ATOM   8658  C CD2  . TRP C 3  42  ? -33.537 9.921   39.314  1.00 68.12 42  C 1 
ATOM   8659  N NE1  . TRP C 3  42  ? -35.051 9.258   40.808  1.00 58.39 42  C 1 
ATOM   8660  C CE2  . TRP C 3  42  ? -34.873 9.464   39.457  1.00 63.36 42  C 1 
ATOM   8661  C CE3  . TRP C 3  42  ? -33.079 10.217  38.014  1.00 59.47 42  C 1 
ATOM   8662  C CZ2  . TRP C 3  42  ? -35.732 9.295   38.345  1.00 61.03 42  C 1 
ATOM   8663  C CZ3  . TRP C 3  42  ? -33.931 10.050  36.905  1.00 54.37 42  C 1 
ATOM   8664  C CH2  . TRP C 3  42  ? -35.246 9.591   37.071  1.00 55.57 42  C 1 
ATOM   8665  N N    . ASP C 3  43  ? -28.297 10.077  40.957  1.00 82.55 43  C 1 
ATOM   8666  C CA   . ASP C 3  43  ? -26.976 10.232  40.353  1.00 83.80 43  C 1 
ATOM   8667  C C    . ASP C 3  43  ? -26.237 8.900   40.176  1.00 85.04 43  C 1 
ATOM   8668  O O    . ASP C 3  43  ? -25.577 8.703   39.156  1.00 80.36 43  C 1 
ATOM   8669  C CB   . ASP C 3  43  ? -26.130 11.176  41.206  1.00 79.64 43  C 1 
ATOM   8670  C CG   . ASP C 3  43  ? -26.659 12.607  41.183  1.00 70.24 43  C 1 
ATOM   8671  O OD1  . ASP C 3  43  ? -27.167 13.019  40.114  1.00 61.28 43  C 1 
ATOM   8672  O OD2  . ASP C 3  43  ? -26.540 13.262  42.238  1.00 61.22 43  C 1 
ATOM   8673  N N    . GLN C 3  44  ? -26.354 7.959   41.129  1.00 82.32 44  C 1 
ATOM   8674  C CA   . GLN C 3  44  ? -25.772 6.622   40.985  1.00 83.29 44  C 1 
ATOM   8675  C C    . GLN C 3  44  ? -26.482 5.834   39.886  1.00 85.15 44  C 1 
ATOM   8676  O O    . GLN C 3  44  ? -25.819 5.214   39.058  1.00 80.21 44  C 1 
ATOM   8677  C CB   . GLN C 3  44  ? -25.835 5.840   42.301  1.00 78.42 44  C 1 
ATOM   8678  C CG   . GLN C 3  44  ? -24.819 6.333   43.340  1.00 67.19 44  C 1 
ATOM   8679  C CD   . GLN C 3  44  ? -24.873 5.516   44.631  1.00 61.59 44  C 1 
ATOM   8680  O OE1  . GLN C 3  44  ? -25.805 4.780   44.901  1.00 55.01 44  C 1 
ATOM   8681  N NE2  . GLN C 3  44  ? -23.876 5.619   45.479  1.00 52.82 44  C 1 
ATOM   8682  N N    . VAL C 3  45  ? -27.811 5.903   39.843  1.00 85.01 45  C 1 
ATOM   8683  C CA   . VAL C 3  45  ? -28.594 5.274   38.771  1.00 86.19 45  C 1 
ATOM   8684  C C    . VAL C 3  45  ? -28.227 5.884   37.419  1.00 87.56 45  C 1 
ATOM   8685  O O    . VAL C 3  45  ? -27.969 5.148   36.473  1.00 84.81 45  C 1 
ATOM   8686  C CB   . VAL C 3  45  ? -30.105 5.380   39.038  1.00 83.26 45  C 1 
ATOM   8687  C CG1  . VAL C 3  45  ? -30.924 4.731   37.918  1.00 72.18 45  C 1 
ATOM   8688  C CG2  . VAL C 3  45  ? -30.477 4.677   40.347  1.00 72.87 45  C 1 
ATOM   8689  N N    . ARG C 3  46  ? -28.115 7.196   37.332  1.00 86.95 46  C 1 
ATOM   8690  C CA   . ARG C 3  46  ? -27.666 7.882   36.111  1.00 88.49 46  C 1 
ATOM   8691  C C    . ARG C 3  46  ? -26.265 7.457   35.693  1.00 88.87 46  C 1 
ATOM   8692  O O    . ARG C 3  46  ? -26.059 7.180   34.519  1.00 85.84 46  C 1 
ATOM   8693  C CB   . ARG C 3  46  ? -27.712 9.405   36.283  1.00 86.33 46  C 1 
ATOM   8694  C CG   . ARG C 3  46  ? -28.933 10.019  35.597  1.00 75.44 46  C 1 
ATOM   8695  C CD   . ARG C 3  46  ? -28.894 11.536  35.732  1.00 72.67 46  C 1 
ATOM   8696  N NE   . ARG C 3  46  ? -29.934 12.185  34.914  1.00 62.50 46  C 1 
ATOM   8697  C CZ   . ARG C 3  46  ? -30.220 13.480  34.904  1.00 56.07 46  C 1 
ATOM   8698  N NH1  . ARG C 3  46  ? -29.588 14.328  35.669  1.00 51.04 46  C 1 
ATOM   8699  N NH2  . ARG C 3  46  ? -31.150 13.942  34.118  1.00 48.41 46  C 1 
ATOM   8700  N N    . ARG C 3  47  ? -25.328 7.379   36.627  1.00 85.93 47  C 1 
ATOM   8701  C CA   . ARG C 3  47  ? -23.965 6.919   36.333  1.00 85.85 47  C 1 
ATOM   8702  C C    . ARG C 3  47  ? -23.964 5.477   35.836  1.00 86.00 47  C 1 
ATOM   8703  O O    . ARG C 3  47  ? -23.349 5.202   34.812  1.00 81.22 47  C 1 
ATOM   8704  C CB   . ARG C 3  47  ? -23.060 7.068   37.561  1.00 82.94 47  C 1 
ATOM   8705  C CG   . ARG C 3  47  ? -22.599 8.520   37.771  1.00 72.77 47  C 1 
ATOM   8706  C CD   . ARG C 3  47  ? -21.702 8.600   39.007  1.00 69.54 47  C 1 
ATOM   8707  N NE   . ARG C 3  47  ? -21.247 9.983   39.270  1.00 59.77 47  C 1 
ATOM   8708  C CZ   . ARG C 3  47  ? -20.348 10.350  40.173  1.00 53.97 47  C 1 
ATOM   8709  N NH1  . ARG C 3  47  ? -19.751 9.480   40.947  1.00 49.70 47  C 1 
ATOM   8710  N NH2  . ARG C 3  47  ? -20.029 11.604  40.315  1.00 46.54 47  C 1 
ATOM   8711  N N    . CYS C 3  48  ? -24.696 4.594   36.509  1.00 85.21 48  C 1 
ATOM   8712  C CA   . CYS C 3  48  ? -24.778 3.190   36.112  1.00 84.79 48  C 1 
ATOM   8713  C C    . CYS C 3  48  ? -25.454 3.019   34.740  1.00 86.60 48  C 1 
ATOM   8714  O O    . CYS C 3  48  ? -24.971 2.255   33.907  1.00 80.88 48  C 1 
ATOM   8715  C CB   . CYS C 3  48  ? -25.498 2.413   37.221  1.00 79.52 48  C 1 
ATOM   8716  S SG   . CYS C 3  48  ? -25.272 0.627   37.009  1.00 65.15 48  C 1 
ATOM   8717  N N    . LEU C 3  49  ? -26.526 3.755   34.470  1.00 85.22 49  C 1 
ATOM   8718  C CA   . LEU C 3  49  ? -27.178 3.757   33.159  1.00 86.29 49  C 1 
ATOM   8719  C C    . LEU C 3  49  ? -26.244 4.279   32.066  1.00 87.37 49  C 1 
ATOM   8720  O O    . LEU C 3  49  ? -26.178 3.691   30.997  1.00 85.94 49  C 1 
ATOM   8721  C CB   . LEU C 3  49  ? -28.460 4.603   33.205  1.00 85.32 49  C 1 
ATOM   8722  C CG   . LEU C 3  49  ? -29.651 3.938   33.918  1.00 79.36 49  C 1 
ATOM   8723  C CD1  . LEU C 3  49  ? -30.770 4.961   34.087  1.00 71.46 49  C 1 
ATOM   8724  C CD2  . LEU C 3  49  ? -30.211 2.762   33.123  1.00 73.28 49  C 1 
ATOM   8725  N N    . ARG C 3  50  ? -25.519 5.331   32.352  1.00 86.57 50  C 1 
ATOM   8726  C CA   . ARG C 3  50  ? -24.610 5.949   31.380  1.00 87.06 50  C 1 
ATOM   8727  C C    . ARG C 3  50  ? -23.417 5.053   31.061  1.00 86.33 50  C 1 
ATOM   8728  O O    . ARG C 3  50  ? -23.049 4.941   29.903  1.00 82.49 50  C 1 
ATOM   8729  C CB   . ARG C 3  50  ? -24.180 7.326   31.901  1.00 85.11 50  C 1 
ATOM   8730  C CG   . ARG C 3  50  ? -23.963 8.339   30.776  1.00 74.59 50  C 1 
ATOM   8731  C CD   . ARG C 3  50  ? -23.589 9.698   31.357  1.00 72.75 50  C 1 
ATOM   8732  N NE   . ARG C 3  50  ? -23.618 10.758  30.327  1.00 62.67 50  C 1 
ATOM   8733  C CZ   . ARG C 3  50  ? -23.359 12.044  30.512  1.00 56.84 50  C 1 
ATOM   8734  N NH1  . ARG C 3  50  ? -23.014 12.521  31.676  1.00 51.38 50  C 1 
ATOM   8735  N NH2  . ARG C 3  50  ? -23.447 12.879  29.516  1.00 48.82 50  C 1 
ATOM   8736  N N    . ALA C 3  51  ? -22.882 4.392   32.071  1.00 82.97 51  C 1 
ATOM   8737  C CA   . ALA C 3  51  ? -21.765 3.468   31.908  1.00 80.66 51  C 1 
ATOM   8738  C C    . ALA C 3  51  ? -22.158 2.184   31.160  1.00 81.05 51  C 1 
ATOM   8739  O O    . ALA C 3  51  ? -21.381 1.662   30.370  1.00 76.21 51  C 1 
ATOM   8740  C CB   . ALA C 3  51  ? -21.209 3.156   33.296  1.00 77.39 51  C 1 
ATOM   8741  N N    . ASN C 3  52  ? -23.381 1.678   31.361  1.00 82.47 52  C 1 
ATOM   8742  C CA   . ASN C 3  52  ? -23.871 0.452   30.727  1.00 81.23 52  C 1 
ATOM   8743  C C    . ASN C 3  52  ? -24.829 0.710   29.556  1.00 83.00 52  C 1 
ATOM   8744  O O    . ASN C 3  52  ? -25.567 -0.189  29.160  1.00 79.82 52  C 1 
ATOM   8745  C CB   . ASN C 3  52  ? -24.486 -0.471  31.788  1.00 77.81 52  C 1 
ATOM   8746  C CG   . ASN C 3  52  ? -23.491 -0.866  32.863  1.00 73.53 52  C 1 
ATOM   8747  O OD1  . ASN C 3  52  ? -22.649 -1.722  32.685  1.00 65.42 52  C 1 
ATOM   8748  N ND2  . ASN C 3  52  ? -23.574 -0.257  34.025  1.00 64.94 52  C 1 
ATOM   8749  N N    . LEU C 3  53  ? -24.841 1.905   29.000  1.00 86.00 53  C 1 
ATOM   8750  C CA   . LEU C 3  53  ? -25.818 2.317   27.992  1.00 87.64 53  C 1 
ATOM   8751  C C    . LEU C 3  53  ? -25.858 1.372   26.791  1.00 87.85 53  C 1 
ATOM   8752  O O    . LEU C 3  53  ? -26.936 0.945   26.384  1.00 86.31 53  C 1 
ATOM   8753  C CB   . LEU C 3  53  ? -25.509 3.762   27.560  1.00 87.61 53  C 1 
ATOM   8754  C CG   . LEU C 3  53  ? -26.499 4.336   26.526  1.00 83.67 53  C 1 
ATOM   8755  C CD1  . LEU C 3  53  ? -27.916 4.438   27.083  1.00 77.85 53  C 1 
ATOM   8756  C CD2  . LEU C 3  53  ? -26.048 5.729   26.094  1.00 79.58 53  C 1 
ATOM   8757  N N    . LEU C 3  54  ? -24.699 1.003   26.242  1.00 86.25 54  C 1 
ATOM   8758  C CA   . LEU C 3  54  ? -24.623 0.146   25.060  1.00 86.21 54  C 1 
ATOM   8759  C C    . LEU C 3  54  ? -25.188 -1.258  25.324  1.00 86.16 54  C 1 
ATOM   8760  O O    . LEU C 3  54  ? -25.968 -1.769  24.519  1.00 84.33 54  C 1 
ATOM   8761  C CB   . LEU C 3  54  ? -23.166 0.097   24.576  1.00 84.95 54  C 1 
ATOM   8762  C CG   . LEU C 3  54  ? -22.976 -0.693  23.268  1.00 80.85 54  C 1 
ATOM   8763  C CD1  . LEU C 3  54  ? -23.736 -0.065  22.101  1.00 75.05 54  C 1 
ATOM   8764  C CD2  . LEU C 3  54  ? -21.492 -0.736  22.908  1.00 75.35 54  C 1 
ATOM   8765  N N    . VAL C 3  55  ? -24.853 -1.862  26.459  1.00 84.50 55  C 1 
ATOM   8766  C CA   . VAL C 3  55  ? -25.376 -3.181  26.849  1.00 83.30 55  C 1 
ATOM   8767  C C    . VAL C 3  55  ? -26.894 -3.123  27.036  1.00 84.76 55  C 1 
ATOM   8768  O O    . VAL C 3  55  ? -27.617 -3.977  26.529  1.00 83.50 55  C 1 
ATOM   8769  C CB   . VAL C 3  55  ? -24.688 -3.696  28.127  1.00 80.04 55  C 1 
ATOM   8770  C CG1  . VAL C 3  55  ? -25.220 -5.069  28.544  1.00 70.94 55  C 1 
ATOM   8771  C CG2  . VAL C 3  55  ? -23.172 -3.822  27.926  1.00 70.69 55  C 1 
ATOM   8772  N N    . LEU C 3  56  ? -27.392 -2.093  27.712  1.00 86.38 56  C 1 
ATOM   8773  C CA   . LEU C 3  56  ? -28.827 -1.903  27.925  1.00 87.47 56  C 1 
ATOM   8774  C C    . LEU C 3  56  ? -29.579 -1.685  26.607  1.00 88.67 56  C 1 
ATOM   8775  O O    . LEU C 3  56  ? -30.639 -2.274  26.409  1.00 87.87 56  C 1 
ATOM   8776  C CB   . LEU C 3  56  ? -29.053 -0.722  28.881  1.00 86.80 56  C 1 
ATOM   8777  C CG   . LEU C 3  56  ? -28.610 -0.983  30.338  1.00 80.02 56  C 1 
ATOM   8778  C CD1  . LEU C 3  56  ? -28.693 0.320   31.127  1.00 73.26 56  C 1 
ATOM   8779  C CD2  . LEU C 3  56  ? -29.491 -2.021  31.029  1.00 74.02 56  C 1 
ATOM   8780  N N    . LEU C 3  57  ? -29.031 -0.892  25.704  1.00 88.83 57  C 1 
ATOM   8781  C CA   . LEU C 3  57  ? -29.601 -0.693  24.370  1.00 89.85 57  C 1 
ATOM   8782  C C    . LEU C 3  57  ? -29.617 -1.992  23.561  1.00 90.20 57  C 1 
ATOM   8783  O O    . LEU C 3  57  ? -30.602 -2.275  22.891  1.00 89.45 57  C 1 
ATOM   8784  C CB   . LEU C 3  57  ? -28.817 0.396   23.623  1.00 90.29 57  C 1 
ATOM   8785  C CG   . LEU C 3  57  ? -29.076 1.837   24.111  1.00 88.25 57  C 1 
ATOM   8786  C CD1  . LEU C 3  57  ? -28.131 2.786   23.381  1.00 83.69 57  C 1 
ATOM   8787  C CD2  . LEU C 3  57  ? -30.510 2.289   23.848  1.00 83.76 57  C 1 
ATOM   8788  N N    . THR C 3  58  ? -28.570 -2.809  23.661  1.00 88.03 58  C 1 
ATOM   8789  C CA   . THR C 3  58  ? -28.487 -4.103  22.971  1.00 87.20 58  C 1 
ATOM   8790  C C    . THR C 3  58  ? -29.538 -5.082  23.495  1.00 87.73 58  C 1 
ATOM   8791  O O    . THR C 3  58  ? -30.267 -5.682  22.709  1.00 86.42 58  C 1 
ATOM   8792  C CB   . THR C 3  58  ? -27.077 -4.696  23.086  1.00 85.84 58  C 1 
ATOM   8793  O OG1  . THR C 3  58  ? -26.130 -3.772  22.602  1.00 75.94 58  C 1 
ATOM   8794  C CG2  . THR C 3  58  ? -26.913 -5.964  22.256  1.00 74.27 58  C 1 
ATOM   8795  N N    . VAL C 3  59  ? -29.690 -5.196  24.811  1.00 87.97 59  C 1 
ATOM   8796  C CA   . VAL C 3  59  ? -30.736 -6.036  25.415  1.00 87.55 59  C 1 
ATOM   8797  C C    . VAL C 3  59  ? -32.136 -5.524  25.049  1.00 88.82 59  C 1 
ATOM   8798  O O    . VAL C 3  59  ? -33.000 -6.315  24.675  1.00 88.25 59  C 1 
ATOM   8799  C CB   . VAL C 3  59  ? -30.557 -6.130  26.944  1.00 85.42 59  C 1 
ATOM   8800  C CG1  . VAL C 3  59  ? -31.694 -6.913  27.610  1.00 77.64 59  C 1 
ATOM   8801  C CG2  . VAL C 3  59  ? -29.250 -6.853  27.298  1.00 77.05 59  C 1 
ATOM   8802  N N    . ALA C 3  60  ? -32.363 -4.217  25.107  1.00 90.39 60  C 1 
ATOM   8803  C CA   . ALA C 3  60  ? -33.631 -3.626  24.695  1.00 91.75 60  C 1 
ATOM   8804  C C    . ALA C 3  60  ? -33.930 -3.886  23.208  1.00 92.38 60  C 1 
ATOM   8805  O O    . ALA C 3  60  ? -35.066 -4.200  22.855  1.00 91.36 60  C 1 
ATOM   8806  C CB   . ALA C 3  60  ? -33.603 -2.129  25.009  1.00 91.51 60  C 1 
ATOM   8807  N N    . ALA C 3  61  ? -32.915 -3.823  22.351  1.00 91.82 61  C 1 
ATOM   8808  C CA   . ALA C 3  61  ? -33.030 -4.122  20.930  1.00 92.04 61  C 1 
ATOM   8809  C C    . ALA C 3  61  ? -33.401 -5.585  20.670  1.00 92.38 61  C 1 
ATOM   8810  O O    . ALA C 3  61  ? -34.251 -5.858  19.826  1.00 90.70 61  C 1 
ATOM   8811  C CB   . ALA C 3  61  ? -31.711 -3.760  20.247  1.00 91.28 61  C 1 
ATOM   8812  N N    . VAL C 3  62  ? -32.828 -6.524  21.419  1.00 90.44 62  C 1 
ATOM   8813  C CA   . VAL C 3  62  ? -33.195 -7.946  21.347  1.00 89.52 62  C 1 
ATOM   8814  C C    . VAL C 3  62  ? -34.661 -8.148  21.725  1.00 90.18 62  C 1 
ATOM   8815  O O    . VAL C 3  62  ? -35.406 -8.777  20.978  1.00 89.53 62  C 1 
ATOM   8816  C CB   . VAL C 3  62  ? -32.275 -8.796  22.238  1.00 88.17 62  C 1 
ATOM   8817  C CG1  . VAL C 3  62  ? -32.795 -10.231 22.387  1.00 81.40 62  C 1 
ATOM   8818  C CG2  . VAL C 3  62  ? -30.863 -8.861  21.653  1.00 81.83 62  C 1 
ATOM   8819  N N    . VAL C 3  63  ? -35.094 -7.589  22.852  1.00 91.69 63  C 1 
ATOM   8820  C CA   . VAL C 3  63  ? -36.486 -7.710  23.302  1.00 91.81 63  C 1 
ATOM   8821  C C    . VAL C 3  63  ? -37.444 -7.091  22.282  1.00 92.17 63  C 1 
ATOM   8822  O O    . VAL C 3  63  ? -38.428 -7.726  21.902  1.00 91.58 63  C 1 
ATOM   8823  C CB   . VAL C 3  63  ? -36.674 -7.086  24.696  1.00 91.04 63  C 1 
ATOM   8824  C CG1  . VAL C 3  63  ? -38.140 -7.118  25.142  1.00 83.92 63  C 1 
ATOM   8825  C CG2  . VAL C 3  63  ? -35.864 -7.849  25.752  1.00 83.47 63  C 1 
ATOM   8826  N N    . ALA C 3  64  ? -37.143 -5.900  21.796  1.00 93.69 64  C 1 
ATOM   8827  C CA   . ALA C 3  64  ? -37.939 -5.251  20.763  1.00 94.18 64  C 1 
ATOM   8828  C C    . ALA C 3  64  ? -37.959 -6.066  19.456  1.00 94.06 64  C 1 
ATOM   8829  O O    . ALA C 3  64  ? -39.010 -6.205  18.835  1.00 92.65 64  C 1 
ATOM   8830  C CB   . ALA C 3  64  ? -37.395 -3.839  20.543  1.00 93.80 64  C 1 
ATOM   8831  N N    . GLY C 3  65  ? -36.832 -6.660  19.073  1.00 93.32 65  C 1 
ATOM   8832  C CA   . GLY C 3  65  ? -36.721 -7.536  17.914  1.00 92.88 65  C 1 
ATOM   8833  C C    . GLY C 3  65  ? -37.592 -8.783  18.022  1.00 93.02 65  C 1 
ATOM   8834  O O    . GLY C 3  65  ? -38.286 -9.134  17.071  1.00 91.46 65  C 1 
ATOM   8835  N N    . VAL C 3  66  ? -37.626 -9.418  19.194  1.00 92.08 66  C 1 
ATOM   8836  C CA   . VAL C 3  66  ? -38.520 -10.556 19.457  1.00 91.31 66  C 1 
ATOM   8837  C C    . VAL C 3  66  ? -39.986 -10.134 19.339  1.00 91.52 66  C 1 
ATOM   8838  O O    . VAL C 3  66  ? -40.765 -10.817 18.681  1.00 90.41 66  C 1 
ATOM   8839  C CB   . VAL C 3  66  ? -38.234 -11.186 20.835  1.00 90.15 66  C 1 
ATOM   8840  C CG1  . VAL C 3  66  ? -39.251 -12.274 21.196  1.00 83.84 66  C 1 
ATOM   8841  C CG2  . VAL C 3  66  ? -36.853 -11.847 20.867  1.00 84.06 66  C 1 
ATOM   8842  N N    . VAL C 3  67  ? -40.361 -9.008  19.928  1.00 92.82 67  C 1 
ATOM   8843  C CA   . VAL C 3  67  ? -41.739 -8.499  19.862  1.00 93.10 67  C 1 
ATOM   8844  C C    . VAL C 3  67  ? -42.150 -8.194  18.422  1.00 92.76 67  C 1 
ATOM   8845  O O    . VAL C 3  67  ? -43.214 -8.631  17.982  1.00 91.87 67  C 1 
ATOM   8846  C CB   . VAL C 3  67  ? -41.914 -7.264  20.767  1.00 93.10 67  C 1 
ATOM   8847  C CG1  . VAL C 3  67  ? -43.291 -6.618  20.612  1.00 86.84 67  C 1 
ATOM   8848  C CG2  . VAL C 3  67  ? -41.764 -7.649  22.244  1.00 86.69 67  C 1 
ATOM   8849  N N    . ILE C 3  68  ? -41.310 -7.502  17.668  1.00 93.09 68  C 1 
ATOM   8850  C CA   . ILE C 3  68  ? -41.586 -7.177  16.263  1.00 92.70 68  C 1 
ATOM   8851  C C    . ILE C 3  68  ? -41.643 -8.450  15.411  1.00 92.27 68  C 1 
ATOM   8852  O O    . ILE C 3  68  ? -42.569 -8.612  14.620  1.00 90.85 68  C 1 
ATOM   8853  C CB   . ILE C 3  68  ? -40.561 -6.150  15.730  1.00 91.93 68  C 1 
ATOM   8854  C CG1  . ILE C 3  68  ? -40.778 -4.787  16.433  1.00 87.00 68  C 1 
ATOM   8855  C CG2  . ILE C 3  68  ? -40.679 -5.980  14.206  1.00 85.11 68  C 1 
ATOM   8856  C CD1  . ILE C 3  68  ? -39.671 -3.762  16.165  1.00 75.37 68  C 1 
ATOM   8857  N N    . GLY C 3  69  ? -40.710 -9.379  15.605  1.00 92.34 69  C 1 
ATOM   8858  C CA   . GLY C 3  69  ? -40.690 -10.654 14.894  1.00 91.61 69  C 1 
ATOM   8859  C C    . GLY C 3  69  ? -41.950 -11.484 15.139  1.00 91.65 69  C 1 
ATOM   8860  O O    . GLY C 3  69  ? -42.554 -11.982 14.191  1.00 89.93 69  C 1 
ATOM   8861  N N    . LEU C 3  70  ? -42.403 -11.568 16.390  1.00 91.36 70  C 1 
ATOM   8862  C CA   . LEU C 3  70  ? -43.669 -12.219 16.741  1.00 90.78 70  C 1 
ATOM   8863  C C    . LEU C 3  70  ? -44.876 -11.506 16.114  1.00 90.38 70  C 1 
ATOM   8864  O O    . LEU C 3  70  ? -45.798 -12.168 15.646  1.00 88.15 70  C 1 
ATOM   8865  C CB   . LEU C 3  70  ? -43.818 -12.266 18.271  1.00 90.07 70  C 1 
ATOM   8866  C CG   . LEU C 3  70  ? -42.889 -13.271 18.983  1.00 87.11 70  C 1 
ATOM   8867  C CD1  . LEU C 3  70  ? -42.990 -13.082 20.494  1.00 81.20 70  C 1 
ATOM   8868  C CD2  . LEU C 3  70  ? -43.270 -14.714 18.669  1.00 81.34 70  C 1 
ATOM   8869  N N    . GLY C 3  71  ? -44.868 -10.181 16.079  1.00 91.36 71  C 1 
ATOM   8870  C CA   . GLY C 3  71  ? -45.914 -9.394  15.429  1.00 90.85 71  C 1 
ATOM   8871  C C    . GLY C 3  71  ? -46.020 -9.670  13.928  1.00 90.86 71  C 1 
ATOM   8872  O O    . GLY C 3  71  ? -47.115 -9.900  13.419  1.00 89.00 71  C 1 
ATOM   8873  N N    . VAL C 3  72  ? -44.888 -9.728  13.236  1.00 90.87 72  C 1 
ATOM   8874  C CA   . VAL C 3  72  ? -44.851 -10.072 11.802  1.00 90.14 72  C 1 
ATOM   8875  C C    . VAL C 3  72  ? -45.286 -11.522 11.571  1.00 89.43 72  C 1 
ATOM   8876  O O    . VAL C 3  72  ? -46.027 -11.800 10.631  1.00 87.06 72  C 1 
ATOM   8877  C CB   . VAL C 3  72  ? -43.452 -9.812  11.213  1.00 89.07 72  C 1 
ATOM   8878  C CG1  . VAL C 3  72  ? -43.360 -10.242 9.748   1.00 82.12 72  C 1 
ATOM   8879  C CG2  . VAL C 3  72  ? -43.102 -8.320  11.256  1.00 83.25 72  C 1 
ATOM   8880  N N    . LEU C 3  73  ? -44.883 -12.440 12.439  1.00 88.75 73  C 1 
ATOM   8881  C CA   . LEU C 3  73  ? -45.267 -13.847 12.348  1.00 87.81 73  C 1 
ATOM   8882  C C    . LEU C 3  73  ? -46.777 -14.037 12.556  1.00 87.60 73  C 1 
ATOM   8883  O O    . LEU C 3  73  ? -47.404 -14.797 11.825  1.00 83.87 73  C 1 
ATOM   8884  C CB   . LEU C 3  73  ? -44.432 -14.645 13.361  1.00 85.56 73  C 1 
ATOM   8885  C CG   . LEU C 3  73  ? -44.198 -16.104 12.915  1.00 80.64 73  C 1 
ATOM   8886  C CD1  . LEU C 3  73  ? -42.703 -16.374 12.806  1.00 73.94 73  C 1 
ATOM   8887  C CD2  . LEU C 3  73  ? -44.789 -17.100 13.900  1.00 74.16 73  C 1 
ATOM   8888  N N    . ALA C 3  74  ? -47.369 -13.300 13.491  1.00 88.12 74  C 1 
ATOM   8889  C CA   . ALA C 3  74  ? -48.813 -13.279 13.697  1.00 87.65 74  C 1 
ATOM   8890  C C    . ALA C 3  74  ? -49.583 -12.682 12.507  1.00 87.07 74  C 1 
ATOM   8891  O O    . ALA C 3  74  ? -50.727 -13.056 12.265  1.00 82.53 74  C 1 
ATOM   8892  C CB   . ALA C 3  74  ? -49.106 -12.505 14.986  1.00 86.40 74  C 1 
ATOM   8893  N N    . ALA C 3  75  ? -48.966 -11.802 11.743  1.00 85.30 75  C 1 
ATOM   8894  C CA   . ALA C 3  75  ? -49.542 -11.203 10.540  1.00 83.80 75  C 1 
ATOM   8895  C C    . ALA C 3  75  ? -49.381 -12.059 9.265   1.00 82.80 75  C 1 
ATOM   8896  O O    . ALA C 3  75  ? -49.676 -11.583 8.170   1.00 75.63 75  C 1 
ATOM   8897  C CB   . ALA C 3  75  ? -48.965 -9.795  10.376  1.00 81.31 75  C 1 
ATOM   8898  N N    . GLY C 3  76  ? -48.926 -13.302 9.384   1.00 80.71 76  C 1 
ATOM   8899  C CA   . GLY C 3  76  ? -48.743 -14.232 8.253   1.00 78.75 76  C 1 
ATOM   8900  C C    . GLY C 3  76  ? -47.281 -14.518 7.889   1.00 78.90 76  C 1 
ATOM   8901  O O    . GLY C 3  76  ? -47.008 -15.327 7.003   1.00 69.64 76  C 1 
ATOM   8902  N N    . GLY C 3  77  ? -46.355 -13.894 8.576   1.00 77.32 77  C 1 
ATOM   8903  C CA   . GLY C 3  77  ? -44.936 -14.209 8.479   1.00 76.62 77  C 1 
ATOM   8904  C C    . GLY C 3  77  ? -44.300 -13.913 7.117   1.00 78.45 77  C 1 
ATOM   8905  O O    . GLY C 3  77  ? -44.681 -12.979 6.407   1.00 70.79 77  C 1 
ATOM   8906  N N    . ALA C 3  78  ? -43.312 -14.733 6.774   1.00 75.13 78  C 1 
ATOM   8907  C CA   . ALA C 3  78  ? -42.514 -14.546 5.565   1.00 73.92 78  C 1 
ATOM   8908  C C    . ALA C 3  78  ? -43.334 -14.628 4.269   1.00 75.40 78  C 1 
ATOM   8909  O O    . ALA C 3  78  ? -43.051 -13.910 3.314   1.00 70.04 78  C 1 
ATOM   8910  C CB   . ALA C 3  78  ? -41.400 -15.600 5.564   1.00 68.59 78  C 1 
ATOM   8911  N N    . GLU C 3  79  ? -44.362 -15.477 4.245   1.00 77.92 79  C 1 
ATOM   8912  C CA   . GLU C 3  79  ? -45.216 -15.652 3.067   1.00 77.19 79  C 1 
ATOM   8913  C C    . GLU C 3  79  ? -46.061 -14.407 2.777   1.00 78.32 79  C 1 
ATOM   8914  O O    . GLU C 3  79  ? -46.231 -14.034 1.619   1.00 72.19 79  C 1 
ATOM   8915  C CB   . GLU C 3  79  ? -46.114 -16.882 3.275   1.00 72.26 79  C 1 
ATOM   8916  C CG   . GLU C 3  79  ? -45.317 -18.195 3.189   1.00 63.03 79  C 1 
ATOM   8917  C CD   . GLU C 3  79  ? -46.073 -19.417 3.707   1.00 55.74 79  C 1 
ATOM   8918  O OE1  . GLU C 3  79  ? -45.366 -20.369 4.132   1.00 49.02 79  C 1 
ATOM   8919  O OE2  . GLU C 3  79  ? -47.320 -19.388 3.763   1.00 49.36 79  C 1 
ATOM   8920  N N    . ALA C 3  80  ? -46.533 -13.734 3.817   1.00 76.94 80  C 1 
ATOM   8921  C CA   . ALA C 3  80  ? -47.303 -12.504 3.663   1.00 76.40 80  C 1 
ATOM   8922  C C    . ALA C 3  80  ? -46.449 -11.316 3.186   1.00 78.08 80  C 1 
ATOM   8923  O O    . ALA C 3  80  ? -46.934 -10.449 2.458   1.00 72.61 80  C 1 
ATOM   8924  C CB   . ALA C 3  80  ? -47.984 -12.192 4.996   1.00 71.81 80  C 1 
ATOM   8925  N N    . LEU C 3  81  ? -45.187 -11.275 3.591   1.00 78.30 81  C 1 
ATOM   8926  C CA   . LEU C 3  81  ? -44.259 -10.235 3.135   1.00 77.55 81  C 1 
ATOM   8927  C C    . LEU C 3  81  ? -43.748 -10.498 1.716   1.00 78.45 81  C 1 
ATOM   8928  O O    . LEU C 3  81  ? -43.613 -9.569  0.921   1.00 71.64 81  C 1 
ATOM   8929  C CB   . LEU C 3  81  ? -43.099 -10.118 4.138   1.00 73.65 81  C 1 
ATOM   8930  C CG   . LEU C 3  81  ? -43.453 -9.308  5.398   1.00 68.87 81  C 1 
ATOM   8931  C CD1  . LEU C 3  81  ? -42.390 -9.524  6.463   1.00 63.67 81  C 1 
ATOM   8932  C CD2  . LEU C 3  81  ? -43.520 -7.808  5.099   1.00 63.81 81  C 1 
ATOM   8933  N N    . GLY C 3  82  ? -43.506 -11.759 1.402   1.00 77.59 82  C 1 
ATOM   8934  C CA   . GLY C 3  82  ? -42.761 -12.148 0.212   1.00 78.47 82  C 1 
ATOM   8935  C C    . GLY C 3  82  ? -41.252 -11.902 0.366   1.00 80.63 82  C 1 
ATOM   8936  O O    . GLY C 3  82  ? -40.820 -11.114 1.213   1.00 76.23 82  C 1 
ATOM   8937  N N    . PRO C 3  83  ? -40.438 -12.566 -0.451  1.00 78.70 83  C 1 
ATOM   8938  C CA   . PRO C 3  83  ? -38.979 -12.517 -0.302  1.00 78.57 83  C 1 
ATOM   8939  C C    . PRO C 3  83  ? -38.376 -11.126 -0.532  1.00 80.04 83  C 1 
ATOM   8940  O O    . PRO C 3  83  ? -37.431 -10.752 0.164   1.00 76.37 83  C 1 
ATOM   8941  C CB   . PRO C 3  83  ? -38.450 -13.556 -1.300  1.00 75.20 83  C 1 
ATOM   8942  C CG   . PRO C 3  83  ? -39.565 -13.687 -2.330  1.00 71.55 83  C 1 
ATOM   8943  C CD   . PRO C 3  83  ? -40.828 -13.467 -1.522  1.00 73.47 83  C 1 
ATOM   8944  N N    . ALA C 3  84  ? -38.921 -10.337 -1.441  1.00 77.51 84  C 1 
ATOM   8945  C CA   . ALA C 3  84  ? -38.441 -8.979  -1.702  1.00 77.59 84  C 1 
ATOM   8946  C C    . ALA C 3  84  ? -38.672 -8.044  -0.498  1.00 80.15 84  C 1 
ATOM   8947  O O    . ALA C 3  84  ? -37.753 -7.374  -0.024  1.00 76.97 84  C 1 
ATOM   8948  C CB   . ALA C 3  84  ? -39.118 -8.452  -2.972  1.00 73.57 84  C 1 
ATOM   8949  N N    . ARG C 3  85  ? -39.885 -8.051  0.045   1.00 81.51 85  C 1 
ATOM   8950  C CA   . ARG C 3  85  ? -40.232 -7.240  1.224   1.00 82.52 85  C 1 
ATOM   8951  C C    . ARG C 3  85  ? -39.519 -7.723  2.485   1.00 84.24 85  C 1 
ATOM   8952  O O    . ARG C 3  85  ? -39.119 -6.900  3.301   1.00 82.22 85  C 1 
ATOM   8953  C CB   . ARG C 3  85  ? -41.748 -7.236  1.445   1.00 80.74 85  C 1 
ATOM   8954  C CG   . ARG C 3  85  ? -42.496 -6.517  0.320   1.00 75.22 85  C 1 
ATOM   8955  C CD   . ARG C 3  85  ? -43.989 -6.508  0.635   1.00 70.91 85  C 1 
ATOM   8956  N NE   . ARG C 3  85  ? -44.763 -5.909  -0.464  1.00 63.89 85  C 1 
ATOM   8957  C CZ   . ARG C 3  85  ? -46.077 -5.897  -0.575  1.00 56.99 85  C 1 
ATOM   8958  N NH1  . ARG C 3  85  ? -46.856 -6.403  0.344   1.00 51.94 85  C 1 
ATOM   8959  N NH2  . ARG C 3  85  ? -46.636 -5.374  -1.629  1.00 49.91 85  C 1 
ATOM   8960  N N    . LEU C 3  86  ? -39.328 -9.027  2.620   1.00 84.93 86  C 1 
ATOM   8961  C CA   . LEU C 3  86  ? -38.555 -9.595  3.722   1.00 85.59 86  C 1 
ATOM   8962  C C    . LEU C 3  86  ? -37.096 -9.114  3.679   1.00 86.77 86  C 1 
ATOM   8963  O O    . LEU C 3  86  ? -36.534 -8.783  4.718   1.00 85.32 86  C 1 
ATOM   8964  C CB   . LEU C 3  86  ? -38.649 -11.128 3.662   1.00 84.12 86  C 1 
ATOM   8965  C CG   . LEU C 3  86  ? -37.986 -11.839 4.861   1.00 77.80 86  C 1 
ATOM   8966  C CD1  . LEU C 3  86  ? -38.705 -11.535 6.171   1.00 71.07 86  C 1 
ATOM   8967  C CD2  . LEU C 3  86  ? -38.021 -13.351 4.643   1.00 71.60 86  C 1 
ATOM   8968  N N    . THR C 3  87  ? -36.518 -9.020  2.494   1.00 84.83 87  C 1 
ATOM   8969  C CA   . THR C 3  87  ? -35.167 -8.466  2.324   1.00 85.13 87  C 1 
ATOM   8970  C C    . THR C 3  87  ? -35.108 -6.992  2.738   1.00 86.51 87  C 1 
ATOM   8971  O O    . THR C 3  87  ? -34.193 -6.604  3.461   1.00 84.62 87  C 1 
ATOM   8972  C CB   . THR C 3  87  ? -34.677 -8.631  0.877   1.00 83.33 87  C 1 
ATOM   8973  O OG1  . THR C 3  87  ? -34.704 -9.994  0.506   1.00 70.55 87  C 1 
ATOM   8974  C CG2  . THR C 3  87  ? -33.238 -8.154  0.693   1.00 69.30 87  C 1 
ATOM   8975  N N    . ALA C 3  88  ? -36.099 -6.194  2.344   1.00 86.73 88  C 1 
ATOM   8976  C CA   . ALA C 3  88  ? -36.184 -4.794  2.757   1.00 86.86 88  C 1 
ATOM   8977  C C    . ALA C 3  88  ? -36.383 -4.639  4.279   1.00 87.82 88  C 1 
ATOM   8978  O O    . ALA C 3  88  ? -35.769 -3.775  4.894   1.00 86.03 88  C 1 
ATOM   8979  C CB   . ALA C 3  88  ? -37.312 -4.121  1.971   1.00 85.04 88  C 1 
ATOM   8980  N N    . PHE C 3  89  ? -37.185 -5.503  4.885   1.00 88.81 89  C 1 
ATOM   8981  C CA   . PHE C 3  89  ? -37.389 -5.531  6.334   1.00 89.79 89  C 1 
ATOM   8982  C C    . PHE C 3  89  ? -36.110 -5.897  7.098   1.00 90.68 89  C 1 
ATOM   8983  O O    . PHE C 3  89  ? -35.781 -5.257  8.094   1.00 89.38 89  C 1 
ATOM   8984  C CB   . PHE C 3  89  ? -38.525 -6.517  6.647   1.00 88.85 89  C 1 
ATOM   8985  C CG   . PHE C 3  89  ? -38.762 -6.722  8.128   1.00 89.63 89  C 1 
ATOM   8986  C CD1  . PHE C 3  89  ? -38.325 -7.902  8.762   1.00 85.28 89  C 1 
ATOM   8987  C CD2  . PHE C 3  89  ? -39.391 -5.724  8.892   1.00 85.98 89  C 1 
ATOM   8988  C CE1  . PHE C 3  89  ? -38.520 -8.079  10.139  1.00 85.41 89  C 1 
ATOM   8989  C CE2  . PHE C 3  89  ? -39.588 -5.898  10.272  1.00 85.09 89  C 1 
ATOM   8990  C CZ   . PHE C 3  89  ? -39.152 -7.077  10.892  1.00 86.87 89  C 1 
ATOM   8991  N N    . ALA C 3  90  ? -35.372 -6.891  6.619   1.00 89.43 90  C 1 
ATOM   8992  C CA   . ALA C 3  90  ? -34.131 -7.338  7.246   1.00 89.30 90  C 1 
ATOM   8993  C C    . ALA C 3  90  ? -32.923 -6.419  6.968   1.00 90.13 90  C 1 
ATOM   8994  O O    . ALA C 3  90  ? -31.857 -6.613  7.552   1.00 87.84 90  C 1 
ATOM   8995  C CB   . ALA C 3  90  ? -33.864 -8.775  6.794   1.00 87.20 90  C 1 
ATOM   8996  N N    . PHE C 3  91  ? -33.086 -5.435  6.102   1.00 90.09 91  C 1 
ATOM   8997  C CA   . PHE C 3  91  ? -31.991 -4.611  5.597   1.00 90.85 91  C 1 
ATOM   8998  C C    . PHE C 3  91  ? -31.157 -3.877  6.665   1.00 91.28 91  C 1 
ATOM   8999  O O    . PHE C 3  91  ? -29.933 -3.895  6.554   1.00 90.05 91  C 1 
ATOM   9000  C CB   . PHE C 3  91  ? -32.538 -3.639  4.553   1.00 90.11 91  C 1 
ATOM   9001  C CG   . PHE C 3  91  ? -31.462 -2.800  3.920   1.00 90.37 91  C 1 
ATOM   9002  C CD1  . PHE C 3  91  ? -31.298 -1.455  4.284   1.00 86.03 91  C 1 
ATOM   9003  C CD2  . PHE C 3  91  ? -30.572 -3.396  3.011   1.00 86.44 91  C 1 
ATOM   9004  C CE1  . PHE C 3  91  ? -30.254 -0.707  3.732   1.00 85.53 91  C 1 
ATOM   9005  C CE2  . PHE C 3  91  ? -29.526 -2.654  2.459   1.00 85.10 91  C 1 
ATOM   9006  C CZ   . PHE C 3  91  ? -29.366 -1.311  2.821   1.00 87.42 91  C 1 
ATOM   9007  N N    . PRO C 3  92  ? -31.726 -3.270  7.719   1.00 92.34 92  C 1 
ATOM   9008  C CA   . PRO C 3  92  ? -30.910 -2.664  8.775   1.00 92.34 92  C 1 
ATOM   9009  C C    . PRO C 3  92  ? -30.002 -3.669  9.492   1.00 92.58 92  C 1 
ATOM   9010  O O    . PRO C 3  92  ? -28.921 -3.309  9.951   1.00 90.63 92  C 1 
ATOM   9011  C CB   . PRO C 3  92  ? -31.908 -2.014  9.739   1.00 91.19 92  C 1 
ATOM   9012  C CG   . PRO C 3  92  ? -33.158 -1.807  8.894   1.00 90.60 92  C 1 
ATOM   9013  C CD   . PRO C 3  92  ? -33.137 -3.010  7.964   1.00 92.75 92  C 1 
ATOM   9014  N N    . GLY C 3  93  ? -30.425 -4.933  9.564   1.00 91.76 93  C 1 
ATOM   9015  C CA   . GLY C 3  93  ? -29.585 -6.027  10.036  1.00 91.51 93  C 1 
ATOM   9016  C C    . GLY C 3  93  ? -28.511 -6.424  9.023   1.00 91.86 93  C 1 
ATOM   9017  O O    . GLY C 3  93  ? -27.358 -6.617  9.397   1.00 89.69 93  C 1 
ATOM   9018  N N    . GLU C 3  94  ? -28.858 -6.484  7.742   1.00 90.59 94  C 1 
ATOM   9019  C CA   . GLU C 3  94  ? -27.889 -6.732  6.663   1.00 90.02 94  C 1 
ATOM   9020  C C    . GLU C 3  94  ? -26.774 -5.677  6.663   1.00 90.60 94  C 1 
ATOM   9021  O O    . GLU C 3  94  ? -25.602 -6.016  6.506   1.00 88.88 94  C 1 
ATOM   9022  C CB   . GLU C 3  94  ? -28.621 -6.769  5.305   1.00 88.51 94  C 1 
ATOM   9023  C CG   . GLU C 3  94  ? -27.708 -7.208  4.140   1.00 82.05 94  C 1 
ATOM   9024  C CD   . GLU C 3  94  ? -28.370 -7.130  2.752   1.00 79.93 94  C 1 
ATOM   9025  O OE1  . GLU C 3  94  ? -27.634 -6.994  1.754   1.00 72.10 94  C 1 
ATOM   9026  O OE2  . GLU C 3  94  ? -29.614 -7.200  2.628   1.00 74.88 94  C 1 
ATOM   9027  N N    . LEU C 3  95  ? -27.114 -4.422  6.918   1.00 91.74 95  C 1 
ATOM   9028  C CA   . LEU C 3  95  ? -26.144 -3.336  7.023   1.00 92.29 95  C 1 
ATOM   9029  C C    . LEU C 3  95  ? -25.130 -3.582  8.150   1.00 92.29 95  C 1 
ATOM   9030  O O    . LEU C 3  95  ? -23.932 -3.417  7.931   1.00 90.79 95  C 1 
ATOM   9031  C CB   . LEU C 3  95  ? -26.902 -2.011  7.203   1.00 91.82 95  C 1 
ATOM   9032  C CG   . LEU C 3  95  ? -25.985 -0.779  7.299   1.00 82.43 95  C 1 
ATOM   9033  C CD1  . LEU C 3  95  ? -25.147 -0.598  6.037   1.00 76.05 95  C 1 
ATOM   9034  C CD2  . LEU C 3  95  ? -26.832 0.475   7.494   1.00 78.13 95  C 1 
ATOM   9035  N N    . LEU C 3  96  ? -25.577 -4.028  9.322   1.00 90.84 96  C 1 
ATOM   9036  C CA   . LEU C 3  96  ? -24.675 -4.398  10.416  1.00 90.24 96  C 1 
ATOM   9037  C C    . LEU C 3  96  ? -23.729 -5.528  10.001  1.00 90.36 96  C 1 
ATOM   9038  O O    . LEU C 3  96  ? -22.529 -5.444  10.255  1.00 89.09 96  C 1 
ATOM   9039  C CB   . LEU C 3  96  ? -25.495 -4.771  11.664  1.00 88.95 96  C 1 
ATOM   9040  C CG   . LEU C 3  96  ? -24.636 -5.242  12.858  1.00 88.72 96  C 1 
ATOM   9041  C CD1  . LEU C 3  96  ? -23.680 -4.159  13.355  1.00 83.29 96  C 1 
ATOM   9042  C CD2  . LEU C 3  96  ? -25.537 -5.648  14.021  1.00 84.12 96  C 1 
ATOM   9043  N N    . LEU C 3  97  ? -24.243 -6.556  9.328   1.00 89.02 97  C 1 
ATOM   9044  C CA   . LEU C 3  97  ? -23.411 -7.662  8.850   1.00 87.67 97  C 1 
ATOM   9045  C C    . LEU C 3  97  ? -22.361 -7.197  7.837   1.00 88.00 97  C 1 
ATOM   9046  O O    . LEU C 3  97  ? -21.220 -7.643  7.908   1.00 86.70 97  C 1 
ATOM   9047  C CB   . LEU C 3  97  ? -24.288 -8.765  8.242   1.00 86.19 97  C 1 
ATOM   9048  C CG   . LEU C 3  97  ? -25.269 -9.423  9.227   1.00 82.70 97  C 1 
ATOM   9049  C CD1  . LEU C 3  97  ? -26.094 -10.460 8.472   1.00 77.47 97  C 1 
ATOM   9050  C CD2  . LEU C 3  97  ? -24.559 -10.103 10.393  1.00 78.04 97  C 1 
ATOM   9051  N N    . ARG C 3  98  ? -22.714 -6.290  6.940   1.00 89.79 98  C 1 
ATOM   9052  C CA   . ARG C 3  98  ? -21.758 -5.705  5.988   1.00 89.45 98  C 1 
ATOM   9053  C C    . ARG C 3  98  ? -20.664 -4.911  6.705   1.00 89.93 98  C 1 
ATOM   9054  O O    . ARG C 3  98  ? -19.493 -5.086  6.383   1.00 88.19 98  C 1 
ATOM   9055  C CB   . ARG C 3  98  ? -22.481 -4.829  4.959   1.00 88.30 98  C 1 
ATOM   9056  C CG   . ARG C 3  98  ? -23.355 -5.654  3.991   1.00 82.97 98  C 1 
ATOM   9057  C CD   . ARG C 3  98  ? -23.979 -4.777  2.896   1.00 82.08 98  C 1 
ATOM   9058  N NE   . ARG C 3  98  ? -22.983 -4.352  1.897   1.00 81.20 98  C 1 
ATOM   9059  C CZ   . ARG C 3  98  ? -22.578 -5.032  0.823   1.00 80.93 98  C 1 
ATOM   9060  N NH1  . ARG C 3  98  ? -23.073 -6.197  0.497   1.00 70.61 98  C 1 
ATOM   9061  N NH2  . ARG C 3  98  ? -21.665 -4.549  0.042   1.00 75.97 98  C 1 
ATOM   9062  N N    . LEU C 3  99  ? -21.020 -4.110  7.696   1.00 89.52 99  C 1 
ATOM   9063  C CA   . LEU C 3  99  ? -20.053 -3.364  8.507   1.00 88.98 99  C 1 
ATOM   9064  C C    . LEU C 3  99  ? -19.098 -4.297  9.267   1.00 89.43 99  C 1 
ATOM   9065  O O    . LEU C 3  99  ? -17.889 -4.074  9.260   1.00 88.53 99  C 1 
ATOM   9066  C CB   . LEU C 3  99  ? -20.800 -2.443  9.485   1.00 88.76 99  C 1 
ATOM   9067  C CG   . LEU C 3  99  ? -21.533 -1.250  8.838   1.00 87.71 99  C 1 
ATOM   9068  C CD1  . LEU C 3  99  ? -22.377 -0.542  9.896   1.00 83.51 99  C 1 
ATOM   9069  C CD2  . LEU C 3  99  ? -20.559 -0.240  8.244   1.00 84.02 99  C 1 
ATOM   9070  N N    . LEU C 3  100 ? -19.619 -5.362  9.868   1.00 88.45 100 C 1 
ATOM   9071  C CA   . LEU C 3  100 ? -18.801 -6.360  10.565  1.00 86.38 100 C 1 
ATOM   9072  C C    . LEU C 3  100 ? -17.847 -7.077  9.599   1.00 86.71 100 C 1 
ATOM   9073  O O    . LEU C 3  100 ? -16.650 -7.139  9.866   1.00 85.80 100 C 1 
ATOM   9074  C CB   . LEU C 3  100 ? -19.705 -7.360  11.302  1.00 84.83 100 C 1 
ATOM   9075  C CG   . LEU C 3  100 ? -20.474 -6.789  12.507  1.00 82.14 100 C 1 
ATOM   9076  C CD1  . LEU C 3  100 ? -21.406 -7.866  13.066  1.00 77.46 100 C 1 
ATOM   9077  C CD2  . LEU C 3  100 ? -19.553 -6.333  13.632  1.00 77.89 100 C 1 
ATOM   9078  N N    . LYS C 3  101 ? -18.342 -7.551  8.452   1.00 87.89 101 C 1 
ATOM   9079  C CA   . LYS C 3  101 ? -17.493 -8.193  7.435   1.00 86.83 101 C 1 
ATOM   9080  C C    . LYS C 3  101 ? -16.407 -7.252  6.907   1.00 87.08 101 C 1 
ATOM   9081  O O    . LYS C 3  101 ? -15.271 -7.675  6.737   1.00 85.79 101 C 1 
ATOM   9082  C CB   . LYS C 3  101 ? -18.350 -8.717  6.280   1.00 85.40 101 C 1 
ATOM   9083  C CG   . LYS C 3  101 ? -19.172 -9.958  6.662   1.00 82.22 101 C 1 
ATOM   9084  C CD   . LYS C 3  101 ? -19.932 -10.478 5.446   1.00 79.79 101 C 1 
ATOM   9085  C CE   . LYS C 3  101 ? -20.740 -11.728 5.794   1.00 72.08 101 C 1 
ATOM   9086  N NZ   . LYS C 3  101 ? -20.423 -12.860 4.881   1.00 65.72 101 C 1 
ATOM   9087  N N    . MET C 3  102 ? -16.730 -5.992  6.694   1.00 89.38 102 C 1 
ATOM   9088  C CA   . MET C 3  102 ? -15.776 -4.980  6.235   1.00 89.28 102 C 1 
ATOM   9089  C C    . MET C 3  102 ? -14.611 -4.806  7.215   1.00 89.64 102 C 1 
ATOM   9090  O O    . MET C 3  102 ? -13.465 -4.704  6.792   1.00 87.67 102 C 1 
ATOM   9091  C CB   . MET C 3  102 ? -16.519 -3.654  6.041   1.00 88.45 102 C 1 
ATOM   9092  C CG   . MET C 3  102 ? -15.619 -2.529  5.527   1.00 84.60 102 C 1 
ATOM   9093  S SD   . MET C 3  102 ? -16.406 -0.898  5.515   1.00 81.07 102 C 1 
ATOM   9094  C CE   . MET C 3  102 ? -16.501 -0.579  7.288   1.00 73.12 102 C 1 
ATOM   9095  N N    . ILE C 3  103 ? -14.894 -4.790  8.516   1.00 89.74 103 C 1 
ATOM   9096  C CA   . ILE C 3  103 ? -13.874 -4.507  9.532   1.00 88.87 103 C 1 
ATOM   9097  C C    . ILE C 3  103 ? -13.013 -5.727  9.888   1.00 88.86 103 C 1 
ATOM   9098  O O    . ILE C 3  103 ? -11.927 -5.562  10.429  1.00 87.27 103 C 1 
ATOM   9099  C CB   . ILE C 3  103 ? -14.535 -3.843  10.761  1.00 86.49 103 C 1 
ATOM   9100  C CG1  . ILE C 3  103 ? -13.598 -2.860  11.473  1.00 77.15 103 C 1 
ATOM   9101  C CG2  . ILE C 3  103 ? -15.065 -4.874  11.773  1.00 76.51 103 C 1 
ATOM   9102  C CD1  . ILE C 3  103 ? -13.341 -1.582  10.680  1.00 72.14 103 C 1 
ATOM   9103  N N    . ILE C 3  104 ? -13.454 -6.944  9.565   1.00 87.56 104 C 1 
ATOM   9104  C CA   . ILE C 3  104 ? -12.708 -8.176  9.862   1.00 85.76 104 C 1 
ATOM   9105  C C    . ILE C 3  104 ? -11.306 -8.159  9.244   1.00 86.20 104 C 1 
ATOM   9106  O O    . ILE C 3  104 ? -10.335 -8.489  9.924   1.00 85.10 104 C 1 
ATOM   9107  C CB   . ILE C 3  104 ? -13.522 -9.414  9.409   1.00 83.18 104 C 1 
ATOM   9108  C CG1  . ILE C 3  104 ? -14.655 -9.687  10.420  1.00 78.47 104 C 1 
ATOM   9109  C CG2  . ILE C 3  104 ? -12.646 -10.673 9.275   1.00 77.06 104 C 1 
ATOM   9110  C CD1  . ILE C 3  104 ? -15.719 -10.661 9.907   1.00 72.91 104 C 1 
ATOM   9111  N N    . LEU C 3  105 ? -11.190 -7.764  7.980   1.00 88.96 105 C 1 
ATOM   9112  C CA   . LEU C 3  105 ? -9.917  -7.784  7.258   1.00 89.04 105 C 1 
ATOM   9113  C C    . LEU C 3  105 ? -8.842  -6.902  7.920   1.00 89.44 105 C 1 
ATOM   9114  O O    . LEU C 3  105 ? -7.799  -7.441  8.304   1.00 87.96 105 C 1 
ATOM   9115  C CB   . LEU C 3  105 ? -10.167 -7.453  5.776   1.00 87.87 105 C 1 
ATOM   9116  C CG   . LEU C 3  105 ? -8.886  -7.314  4.932   1.00 85.57 105 C 1 
ATOM   9117  C CD1  . LEU C 3  105 ? -8.122  -8.627  4.843   1.00 79.43 105 C 1 
ATOM   9118  C CD2  . LEU C 3  105 ? -9.251  -6.862  3.521   1.00 80.45 105 C 1 
ATOM   9119  N N    . PRO C 3  106 ? -9.047  -5.581  8.104   1.00 89.35 106 C 1 
ATOM   9120  C CA   . PRO C 3  106 ? -8.039  -4.752  8.761   1.00 88.95 106 C 1 
ATOM   9121  C C    . PRO C 3  106 ? -7.809  -5.157  10.216  1.00 88.82 106 C 1 
ATOM   9122  O O    . PRO C 3  106 ? -6.676  -5.117  10.681  1.00 86.50 106 C 1 
ATOM   9123  C CB   . PRO C 3  106 ? -8.548  -3.310  8.638   1.00 87.32 106 C 1 
ATOM   9124  C CG   . PRO C 3  106 ? -10.054 -3.466  8.502   1.00 87.01 106 C 1 
ATOM   9125  C CD   . PRO C 3  106 ? -10.188 -4.759  7.718   1.00 89.84 106 C 1 
ATOM   9126  N N    . LEU C 3  107 ? -8.837  -5.598  10.921  1.00 87.46 107 C 1 
ATOM   9127  C CA   . LEU C 3  107 ? -8.709  -6.019  12.310  1.00 85.72 107 C 1 
ATOM   9128  C C    . LEU C 3  107 ? -7.797  -7.239  12.450  1.00 86.03 107 C 1 
ATOM   9129  O O    . LEU C 3  107 ? -6.827  -7.185  13.200  1.00 84.40 107 C 1 
ATOM   9130  C CB   . LEU C 3  107 ? -10.109 -6.276  12.886  1.00 83.14 107 C 1 
ATOM   9131  C CG   . LEU C 3  107 ? -10.102 -6.659  14.372  1.00 78.31 107 C 1 
ATOM   9132  C CD1  . LEU C 3  107 ? -9.625  -5.507  15.249  1.00 72.48 107 C 1 
ATOM   9133  C CD2  . LEU C 3  107 ? -11.520 -7.040  14.795  1.00 72.84 107 C 1 
ATOM   9134  N N    . VAL C 3  108 ? -8.073  -8.317  11.716  1.00 86.85 108 C 1 
ATOM   9135  C CA   . VAL C 3  108 ? -7.286  -9.559  11.790  1.00 85.85 108 C 1 
ATOM   9136  C C    . VAL C 3  108 ? -5.828  -9.310  11.418  1.00 86.16 108 C 1 
ATOM   9137  O O    . VAL C 3  108 ? -4.928  -9.726  12.143  1.00 84.84 108 C 1 
ATOM   9138  C CB   . VAL C 3  108 ? -7.901  -10.654 10.894  1.00 84.18 108 C 1 
ATOM   9139  C CG1  . VAL C 3  108 ? -6.987  -11.875 10.726  1.00 77.88 108 C 1 
ATOM   9140  C CG2  . VAL C 3  108 ? -9.208  -11.170 11.495  1.00 78.80 108 C 1 
ATOM   9141  N N    . VAL C 3  109 ? -5.585  -8.614  10.319  1.00 89.37 109 C 1 
ATOM   9142  C CA   . VAL C 3  109 ? -4.218  -8.388  9.836   1.00 89.89 109 C 1 
ATOM   9143  C C    . VAL C 3  109 ? -3.443  -7.473  10.781  1.00 89.75 109 C 1 
ATOM   9144  O O    . VAL C 3  109 ? -2.371  -7.848  11.253  1.00 88.33 109 C 1 
ATOM   9145  C CB   . VAL C 3  109 ? -4.223  -7.864  8.386   1.00 89.55 109 C 1 
ATOM   9146  C CG1  . VAL C 3  109 ? -2.807  -7.552  7.889   1.00 82.58 109 C 1 
ATOM   9147  C CG2  . VAL C 3  109 ? -4.817  -8.906  7.433   1.00 83.48 109 C 1 
ATOM   9148  N N    . CYS C 3  110 ? -3.978  -6.301  11.103  1.00 89.70 110 C 1 
ATOM   9149  C CA   . CYS C 3  110 ? -3.248  -5.308  11.887  1.00 88.76 110 C 1 
ATOM   9150  C C    . CYS C 3  110 ? -3.072  -5.722  13.355  1.00 88.27 110 C 1 
ATOM   9151  O O    . CYS C 3  110 ? -1.996  -5.534  13.909  1.00 85.92 110 C 1 
ATOM   9152  C CB   . CYS C 3  110 ? -3.936  -3.944  11.769  1.00 88.26 110 C 1 
ATOM   9153  S SG   . CYS C 3  110 ? -4.000  -3.413  10.032  1.00 82.92 110 C 1 
ATOM   9154  N N    . SER C 3  111 ? -4.086  -6.323  13.974  1.00 86.02 111 C 1 
ATOM   9155  C CA   . SER C 3  111 ? -3.995  -6.749  15.372  1.00 83.34 111 C 1 
ATOM   9156  C C    . SER C 3  111 ? -2.992  -7.885  15.569  1.00 83.27 111 C 1 
ATOM   9157  O O    . SER C 3  111 ? -2.195  -7.847  16.506  1.00 80.07 111 C 1 
ATOM   9158  C CB   . SER C 3  111 ? -5.370  -7.147  15.923  1.00 80.14 111 C 1 
ATOM   9159  O OG   . SER C 3  111 ? -5.834  -8.365  15.392  1.00 69.19 111 C 1 
ATOM   9160  N N    . LEU C 3  112 ? -2.974  -8.865  14.668  1.00 84.83 112 C 1 
ATOM   9161  C CA   . LEU C 3  112 ? -2.059  -9.999  14.784  1.00 85.05 112 C 1 
ATOM   9162  C C    . LEU C 3  112 ? -0.618  -9.635  14.430  1.00 85.73 112 C 1 
ATOM   9163  O O    . LEU C 3  112 ? 0.297   -10.130 15.085  1.00 84.95 112 C 1 
ATOM   9164  C CB   . LEU C 3  112 ? -2.552  -11.176 13.938  1.00 83.76 112 C 1 
ATOM   9165  C CG   . LEU C 3  112 ? -3.827  -11.847 14.472  1.00 80.77 112 C 1 
ATOM   9166  C CD1  . LEU C 3  112 ? -4.263  -12.927 13.491  1.00 75.68 112 C 1 
ATOM   9167  C CD2  . LEU C 3  112 ? -3.618  -12.514 15.830  1.00 76.47 112 C 1 
ATOM   9168  N N    . ILE C 3  113 ? -0.398  -8.757  13.453  1.00 88.97 113 C 1 
ATOM   9169  C CA   . ILE C 3  113 ? 0.951   -8.254  13.166  1.00 89.65 113 C 1 
ATOM   9170  C C    . ILE C 3  113 ? 1.483   -7.479  14.373  1.00 89.10 113 C 1 
ATOM   9171  O O    . ILE C 3  113 ? 2.561   -7.795  14.872  1.00 87.52 113 C 1 
ATOM   9172  C CB   . ILE C 3  113 ? 0.988   -7.412  11.867  1.00 90.29 113 C 1 
ATOM   9173  C CG1  . ILE C 3  113 ? 0.730   -8.310  10.636  1.00 88.09 113 C 1 
ATOM   9174  C CG2  . ILE C 3  113 ? 2.355   -6.717  11.719  1.00 87.66 113 C 1 
ATOM   9175  C CD1  . ILE C 3  113 ? 0.540   -7.542  9.325   1.00 85.39 113 C 1 
ATOM   9176  N N    . GLY C 3  114 ? 0.717   -6.517  14.866  1.00 86.46 114 C 1 
ATOM   9177  C CA   . GLY C 3  114 ? 1.110   -5.729  16.034  1.00 84.49 114 C 1 
ATOM   9178  C C    . GLY C 3  114 ? 1.309   -6.578  17.292  1.00 83.93 114 C 1 
ATOM   9179  O O    . GLY C 3  114 ? 2.302   -6.416  18.000  1.00 80.05 114 C 1 
ATOM   9180  N N    . GLY C 3  115 ? 0.414   -7.535  17.536  1.00 82.65 115 C 1 
ATOM   9181  C CA   . GLY C 3  115 ? 0.512   -8.455  18.670  1.00 79.23 115 C 1 
ATOM   9182  C C    . GLY C 3  115 ? 1.745   -9.360  18.610  1.00 79.45 115 C 1 
ATOM   9183  O O    . GLY C 3  115 ? 2.510   -9.428  19.571  1.00 76.29 115 C 1 
ATOM   9184  N N    . ALA C 3  116 ? 1.980   -9.996  17.465  1.00 82.85 116 C 1 
ATOM   9185  C CA   . ALA C 3  116 ? 3.137   -10.870 17.285  1.00 82.22 116 C 1 
ATOM   9186  C C    . ALA C 3  116 ? 4.471   -10.101 17.296  1.00 81.71 116 C 1 
ATOM   9187  O O    . ALA C 3  116 ? 5.470   -10.608 17.804  1.00 78.87 116 C 1 
ATOM   9188  C CB   . ALA C 3  116 ? 2.959   -11.660 15.986  1.00 82.00 116 C 1 
ATOM   9189  N N    . ALA C 3  117 ? 4.487   -8.873  16.781  1.00 85.41 117 C 1 
ATOM   9190  C CA   . ALA C 3  117 ? 5.667   -8.019  16.804  1.00 84.48 117 C 1 
ATOM   9191  C C    . ALA C 3  117 ? 5.964   -7.428  18.194  1.00 83.05 117 C 1 
ATOM   9192  O O    . ALA C 3  117 ? 7.119   -7.157  18.522  1.00 78.89 117 C 1 
ATOM   9193  C CB   . ALA C 3  117 ? 5.470   -6.917  15.766  1.00 84.67 117 C 1 
ATOM   9194  N N    . SER C 3  118 ? 4.940   -7.253  19.022  1.00 80.64 118 C 1 
ATOM   9195  C CA   . SER C 3  118 ? 5.092   -6.738  20.389  1.00 76.80 118 C 1 
ATOM   9196  C C    . SER C 3  118 ? 5.661   -7.771  21.363  1.00 76.23 118 C 1 
ATOM   9197  O O    . SER C 3  118 ? 6.224   -7.403  22.393  1.00 70.78 118 C 1 
ATOM   9198  C CB   . SER C 3  118 ? 3.753   -6.225  20.914  1.00 72.96 118 C 1 
ATOM   9199  O OG   . SER C 3  118 ? 3.283   -5.170  20.102  1.00 62.70 118 C 1 
ATOM   9200  N N    . LEU C 3  119 ? 5.538   -9.055  21.041  1.00 77.32 119 C 1 
ATOM   9201  C CA   . LEU C 3  119 ? 6.134   -10.128 21.826  1.00 74.97 119 C 1 
ATOM   9202  C C    . LEU C 3  119 ? 7.656   -10.122 21.668  1.00 74.73 119 C 1 
ATOM   9203  O O    . LEU C 3  119 ? 8.204   -10.612 20.680  1.00 69.86 119 C 1 
ATOM   9204  C CB   . LEU C 3  119 ? 5.511   -11.466 21.410  1.00 71.38 119 C 1 
ATOM   9205  C CG   . LEU C 3  119 ? 4.130   -11.711 22.043  1.00 64.36 119 C 1 
ATOM   9206  C CD1  . LEU C 3  119 ? 3.373   -12.782 21.269  1.00 59.09 119 C 1 
ATOM   9207  C CD2  . LEU C 3  119 ? 4.271   -12.191 23.486  1.00 58.15 119 C 1 
ATOM   9208  N N    . ASP C 3  120 ? 8.347   -9.606  22.683  1.00 71.79 120 C 1 
ATOM   9209  C CA   . ASP C 3  120 ? 9.805   -9.606  22.715  1.00 69.63 120 C 1 
ATOM   9210  C C    . ASP C 3  120 ? 10.341  -10.805 23.505  1.00 70.68 120 C 1 
ATOM   9211  O O    . ASP C 3  120 ? 10.213  -10.836 24.730  1.00 64.58 120 C 1 
ATOM   9212  C CB   . ASP C 3  120 ? 10.321  -8.292  23.302  1.00 63.93 120 C 1 
ATOM   9213  C CG   . ASP C 3  120 ? 11.826  -8.116  23.096  1.00 57.91 120 C 1 
ATOM   9214  O OD1  . ASP C 3  120 ? 12.506  -9.075  22.667  1.00 52.37 120 C 1 
ATOM   9215  O OD2  . ASP C 3  120 ? 12.298  -6.985  23.305  1.00 52.59 120 C 1 
ATOM   9216  N N    . PRO C 3  121 ? 10.992  -11.776 22.858  1.00 68.40 121 C 1 
ATOM   9217  C CA   . PRO C 3  121 ? 11.569  -12.917 23.563  1.00 66.68 121 C 1 
ATOM   9218  C C    . PRO C 3  121 ? 12.660  -12.515 24.551  1.00 68.13 121 C 1 
ATOM   9219  O O    . PRO C 3  121 ? 12.816  -13.158 25.586  1.00 63.42 121 C 1 
ATOM   9220  C CB   . PRO C 3  121 ? 12.108  -13.827 22.457  1.00 62.12 121 C 1 
ATOM   9221  C CG   . PRO C 3  121 ? 12.400  -12.884 21.299  1.00 59.45 121 C 1 
ATOM   9222  C CD   . PRO C 3  121 ? 11.309  -11.836 21.434  1.00 61.65 121 C 1 
ATOM   9223  N N    . SER C 3  122 ? 13.409  -11.464 24.261  1.00 68.37 122 C 1 
ATOM   9224  C CA   . SER C 3  122 ? 14.476  -10.995 25.148  1.00 67.78 122 C 1 
ATOM   9225  C C    . SER C 3  122 ? 13.927  -10.354 26.425  1.00 69.56 122 C 1 
ATOM   9226  O O    . SER C 3  122 ? 14.475  -10.570 27.507  1.00 64.68 122 C 1 
ATOM   9227  C CB   . SER C 3  122 ? 15.400  -10.031 24.397  1.00 63.24 122 C 1 
ATOM   9228  O OG   . SER C 3  122 ? 14.782  -8.796  24.114  1.00 55.25 122 C 1 
ATOM   9229  N N    . ALA C 3  123 ? 12.822  -9.637  26.314  1.00 66.61 123 C 1 
ATOM   9230  C CA   . ALA C 3  123 ? 12.157  -9.011  27.450  1.00 66.02 123 C 1 
ATOM   9231  C C    . ALA C 3  123 ? 11.344  -10.010 28.294  1.00 68.73 123 C 1 
ATOM   9232  O O    . ALA C 3  123 ? 11.253  -9.872  29.513  1.00 63.73 123 C 1 
ATOM   9233  C CB   . ALA C 3  123 ? 11.271  -7.883  26.923  1.00 60.12 123 C 1 
ATOM   9234  N N    . LEU C 3  124 ? 10.774  -11.032 27.655  1.00 69.25 124 C 1 
ATOM   9235  C CA   . LEU C 3  124 ? 9.980   -12.052 28.345  1.00 68.72 124 C 1 
ATOM   9236  C C    . LEU C 3  124 ? 10.837  -12.987 29.201  1.00 70.90 124 C 1 
ATOM   9237  O O    . LEU C 3  124 ? 10.407  -13.433 30.269  1.00 65.21 124 C 1 
ATOM   9238  C CB   . LEU C 3  124 ? 9.184   -12.849 27.301  1.00 64.12 124 C 1 
ATOM   9239  C CG   . LEU C 3  124 ? 7.980   -12.084 26.727  1.00 58.10 124 C 1 
ATOM   9240  C CD1  . LEU C 3  124 ? 7.487   -12.773 25.461  1.00 53.82 124 C 1 
ATOM   9241  C CD2  . LEU C 3  124 ? 6.822   -12.036 27.723  1.00 53.71 124 C 1 
ATOM   9242  N N    . GLY C 3  125 ? 12.032  -13.307 28.740  1.00 71.84 125 C 1 
ATOM   9243  C CA   . GLY C 3  125 ? 12.874  -14.298 29.386  1.00 73.63 125 C 1 
ATOM   9244  C C    . GLY C 3  125 ? 12.226  -15.685 29.441  1.00 77.29 125 C 1 
ATOM   9245  O O    . GLY C 3  125 ? 11.189  -15.964 28.841  1.00 73.56 125 C 1 
ATOM   9246  N N    . ARG C 3  126 ? 12.854  -16.581 30.186  1.00 77.61 126 C 1 
ATOM   9247  C CA   . ARG C 3  126 ? 12.410  -17.979 30.269  1.00 79.30 126 C 1 
ATOM   9248  C C    . ARG C 3  126 ? 11.083  -18.137 31.013  1.00 81.02 126 C 1 
ATOM   9249  O O    . ARG C 3  126 ? 10.281  -18.995 30.658  1.00 78.62 126 C 1 
ATOM   9250  C CB   . ARG C 3  126 ? 13.538  -18.793 30.915  1.00 75.99 126 C 1 
ATOM   9251  C CG   . ARG C 3  126 ? 13.356  -20.297 30.696  1.00 66.94 126 C 1 
ATOM   9252  C CD   . ARG C 3  126 ? 14.557  -21.043 31.274  1.00 64.10 126 C 1 
ATOM   9253  N NE   . ARG C 3  126 ? 14.478  -22.489 30.993  1.00 56.31 126 C 1 
ATOM   9254  C CZ   . ARG C 3  126 ? 15.353  -23.403 31.379  1.00 50.50 126 C 1 
ATOM   9255  N NH1  . ARG C 3  126 ? 16.394  -23.093 32.099  1.00 45.71 126 C 1 
ATOM   9256  N NH2  . ARG C 3  126 ? 15.194  -24.646 31.037  1.00 42.85 126 C 1 
ATOM   9257  N N    . VAL C 3  127 ? 10.863  -17.330 32.037  1.00 79.40 127 C 1 
ATOM   9258  C CA   . VAL C 3  127 ? 9.621   -17.362 32.825  1.00 79.93 127 C 1 
ATOM   9259  C C    . VAL C 3  127 ? 8.437   -16.890 31.981  1.00 81.61 127 C 1 
ATOM   9260  O O    . VAL C 3  127 ? 7.399   -17.549 31.954  1.00 79.31 127 C 1 
ATOM   9261  C CB   . VAL C 3  127 ? 9.769   -16.526 34.111  1.00 77.83 127 C 1 
ATOM   9262  C CG1  . VAL C 3  127 ? 8.487   -16.537 34.943  1.00 70.63 127 C 1 
ATOM   9263  C CG2  . VAL C 3  127 ? 10.900  -17.069 34.995  1.00 70.90 127 C 1 
ATOM   9264  N N    . GLY C 3  128 ? 8.616   -15.818 31.243  1.00 79.81 128 C 1 
ATOM   9265  C CA   . GLY C 3  128 ? 7.601   -15.323 30.317  1.00 80.01 128 C 1 
ATOM   9266  C C    . GLY C 3  128 ? 7.284   -16.304 29.187  1.00 82.62 128 C 1 
ATOM   9267  O O    . GLY C 3  128 ? 6.120   -16.492 28.849  1.00 80.95 128 C 1 
ATOM   9268  N N    . ALA C 3  129 ? 8.291   -17.007 28.676  1.00 82.94 129 C 1 
ATOM   9269  C CA   . ALA C 3  129 ? 8.084   -18.039 27.664  1.00 84.20 129 C 1 
ATOM   9270  C C    . ALA C 3  129 ? 7.198   -19.189 28.175  1.00 86.07 129 C 1 
ATOM   9271  O O    . ALA C 3  129 ? 6.290   -19.632 27.476  1.00 85.31 129 C 1 
ATOM   9272  C CB   . ALA C 3  129 ? 9.449   -18.556 27.198  1.00 82.20 129 C 1 
ATOM   9273  N N    . TRP C 3  130 ? 7.411   -19.634 29.405  1.00 86.07 130 C 1 
ATOM   9274  C CA   . TRP C 3  130 ? 6.550   -20.638 30.038  1.00 86.89 130 C 1 
ATOM   9275  C C    . TRP C 3  130 ? 5.132   -20.121 30.295  1.00 87.98 130 C 1 
ATOM   9276  O O    . TRP C 3  130 ? 4.177   -20.880 30.136  1.00 86.78 130 C 1 
ATOM   9277  C CB   . TRP C 3  130 ? 7.191   -21.131 31.336  1.00 85.79 130 C 1 
ATOM   9278  C CG   . TRP C 3  130 ? 8.305   -22.113 31.128  1.00 82.02 130 C 1 
ATOM   9279  C CD1  . TRP C 3  130 ? 9.607   -21.907 31.409  1.00 72.70 130 C 1 
ATOM   9280  C CD2  . TRP C 3  130 ? 8.212   -23.469 30.586  1.00 76.84 130 C 1 
ATOM   9281  N NE1  . TRP C 3  130 ? 10.340  -23.045 31.079  1.00 70.17 130 C 1 
ATOM   9282  C CE2  . TRP C 3  130 ? 9.520   -24.021 30.569  1.00 73.68 130 C 1 
ATOM   9283  C CE3  . TRP C 3  130 ? 7.153   -24.271 30.113  1.00 69.16 130 C 1 
ATOM   9284  C CZ2  . TRP C 3  130 ? 9.776   -25.329 30.094  1.00 70.76 130 C 1 
ATOM   9285  C CZ3  . TRP C 3  130 ? 7.408   -25.568 29.638  1.00 66.51 130 C 1 
ATOM   9286  C CH2  . TRP C 3  130 ? 8.704   -26.089 29.628  1.00 66.92 130 C 1 
ATOM   9287  N N    . ALA C 3  131 ? 4.983   -18.853 30.644  1.00 86.41 131 C 1 
ATOM   9288  C CA   . ALA C 3  131 ? 3.674   -18.233 30.806  1.00 86.76 131 C 1 
ATOM   9289  C C    . ALA C 3  131 ? 2.879   -18.223 29.494  1.00 88.08 131 C 1 
ATOM   9290  O O    . ALA C 3  131 ? 1.740   -18.681 29.459  1.00 87.16 131 C 1 
ATOM   9291  C CB   . ALA C 3  131 ? 3.862   -16.812 31.342  1.00 85.56 131 C 1 
ATOM   9292  N N    . LEU C 3  132 ? 3.508   -17.785 28.407  1.00 86.62 132 C 1 
ATOM   9293  C CA   . LEU C 3  132 ? 2.872   -17.772 27.088  1.00 86.61 132 C 1 
ATOM   9294  C C    . LEU C 3  132 ? 2.542   -19.185 26.593  1.00 88.47 132 C 1 
ATOM   9295  O O    . LEU C 3  132 ? 1.476   -19.405 26.022  1.00 87.90 132 C 1 
ATOM   9296  C CB   . LEU C 3  132 ? 3.780   -17.056 26.082  1.00 83.82 132 C 1 
ATOM   9297  C CG   . LEU C 3  132 ? 3.909   -15.535 26.296  1.00 77.39 132 C 1 
ATOM   9298  C CD1  . LEU C 3  132 ? 4.872   -14.986 25.250  1.00 70.51 132 C 1 
ATOM   9299  C CD2  . LEU C 3  132 ? 2.581   -14.803 26.151  1.00 69.90 132 C 1 
ATOM   9300  N N    . LEU C 3  133 ? 3.424   -20.152 26.842  1.00 89.60 133 C 1 
ATOM   9301  C CA   . LEU C 3  133 ? 3.159   -21.547 26.511  1.00 90.66 133 C 1 
ATOM   9302  C C    . LEU C 3  133 ? 1.968   -22.092 27.306  1.00 91.51 133 C 1 
ATOM   9303  O O    . LEU C 3  133 ? 1.128   -22.784 26.738  1.00 91.33 133 C 1 
ATOM   9304  C CB   . LEU C 3  133 ? 4.429   -22.378 26.754  1.00 90.57 133 C 1 
ATOM   9305  C CG   . LEU C 3  133 ? 4.283   -23.859 26.337  1.00 86.74 133 C 1 
ATOM   9306  C CD1  . LEU C 3  133 ? 4.093   -24.018 24.834  1.00 80.89 133 C 1 
ATOM   9307  C CD2  . LEU C 3  133 ? 5.531   -24.639 26.745  1.00 80.42 133 C 1 
ATOM   9308  N N    . PHE C 3  134 ? 1.885   -21.768 28.592  1.00 92.56 134 C 1 
ATOM   9309  C CA   . PHE C 3  134 ? 0.743   -22.132 29.425  1.00 93.31 134 C 1 
ATOM   9310  C C    . PHE C 3  134 ? -0.552  -21.545 28.860  1.00 93.88 134 C 1 
ATOM   9311  O O    . PHE C 3  134 ? -1.492  -22.296 28.623  1.00 93.35 134 C 1 
ATOM   9312  C CB   . PHE C 3  134 ? 1.000   -21.692 30.873  1.00 93.20 134 C 1 
ATOM   9313  C CG   . PHE C 3  134 ? -0.217  -21.815 31.763  1.00 93.28 134 C 1 
ATOM   9314  C CD1  . PHE C 3  134 ? -1.024  -20.692 32.020  1.00 89.08 134 C 1 
ATOM   9315  C CD2  . PHE C 3  134 ? -0.578  -23.061 32.302  1.00 89.37 134 C 1 
ATOM   9316  C CE1  . PHE C 3  134 ? -2.176  -20.815 32.811  1.00 88.60 134 C 1 
ATOM   9317  C CE2  . PHE C 3  134 ? -1.729  -23.190 33.096  1.00 88.37 134 C 1 
ATOM   9318  C CZ   . PHE C 3  134 ? -2.529  -22.066 33.347  1.00 90.52 134 C 1 
ATOM   9319  N N    . PHE C 3  135 ? -0.583  -20.259 28.562  1.00 91.63 135 C 1 
ATOM   9320  C CA   . PHE C 3  135 ? -1.754  -19.600 27.992  1.00 91.70 135 C 1 
ATOM   9321  C C    . PHE C 3  135 ? -2.180  -20.212 26.654  1.00 92.39 135 C 1 
ATOM   9322  O O    . PHE C 3  135 ? -3.354  -20.516 26.455  1.00 91.57 135 C 1 
ATOM   9323  C CB   . PHE C 3  135 ? -1.465  -18.101 27.838  1.00 90.76 135 C 1 
ATOM   9324  C CG   . PHE C 3  135 ? -1.209  -17.331 29.118  1.00 90.26 135 C 1 
ATOM   9325  C CD1  . PHE C 3  135 ? -1.771  -17.728 30.343  1.00 85.50 135 C 1 
ATOM   9326  C CD2  . PHE C 3  135 ? -0.442  -16.152 29.063  1.00 85.54 135 C 1 
ATOM   9327  C CE1  . PHE C 3  135 ? -1.574  -16.965 31.501  1.00 83.80 135 C 1 
ATOM   9328  C CE2  . PHE C 3  135 ? -0.248  -15.382 30.219  1.00 83.48 135 C 1 
ATOM   9329  C CZ   . PHE C 3  135 ? -0.815  -15.788 31.437  1.00 85.62 135 C 1 
ATOM   9330  N N    . LEU C 3  136 ? -1.230  -20.490 25.771  1.00 91.79 136 C 1 
ATOM   9331  C CA   . LEU C 3  136 ? -1.527  -21.133 24.498  1.00 91.80 136 C 1 
ATOM   9332  C C    . LEU C 3  136 ? -2.151  -22.522 24.696  1.00 92.63 136 C 1 
ATOM   9333  O O    . LEU C 3  136 ? -3.142  -22.858 24.050  1.00 92.19 136 C 1 
ATOM   9334  C CB   . LEU C 3  136 ? -0.231  -21.211 23.674  1.00 90.56 136 C 1 
ATOM   9335  C CG   . LEU C 3  136 ? -0.432  -21.820 22.274  1.00 85.18 136 C 1 
ATOM   9336  C CD1  . LEU C 3  136 ? -1.210  -20.888 21.355  1.00 78.87 136 C 1 
ATOM   9337  C CD2  . LEU C 3  136 ? 0.922   -22.108 21.634  1.00 78.93 136 C 1 
ATOM   9338  N N    . VAL C 3  137 ? -1.581  -23.333 25.582  1.00 94.14 137 C 1 
ATOM   9339  C CA   . VAL C 3  137 ? -2.070  -24.691 25.845  1.00 94.70 137 C 1 
ATOM   9340  C C    . VAL C 3  137 ? -3.445  -24.670 26.503  1.00 95.01 137 C 1 
ATOM   9341  O O    . VAL C 3  137 ? -4.314  -25.434 26.090  1.00 94.26 137 C 1 
ATOM   9342  C CB   . VAL C 3  137 ? -1.046  -25.492 26.672  1.00 94.27 137 C 1 
ATOM   9343  C CG1  . VAL C 3  137 ? -1.598  -26.841 27.146  1.00 88.24 137 C 1 
ATOM   9344  C CG2  . VAL C 3  137 ? 0.200   -25.796 25.832  1.00 88.53 137 C 1 
ATOM   9345  N N    . THR C 3  138 ? -3.671  -23.807 27.485  1.00 95.24 138 C 1 
ATOM   9346  C CA   . THR C 3  138 ? -4.981  -23.730 28.143  1.00 95.14 138 C 1 
ATOM   9347  C C    . THR C 3  138 ? -6.056  -23.213 27.198  1.00 94.97 138 C 1 
ATOM   9348  O O    . THR C 3  138 ? -7.142  -23.787 27.155  1.00 93.49 138 C 1 
ATOM   9349  C CB   . THR C 3  138 ? -4.955  -22.892 29.429  1.00 94.19 138 C 1 
ATOM   9350  O OG1  . THR C 3  138 ? -4.486  -21.590 29.205  1.00 84.03 138 C 1 
ATOM   9351  C CG2  . THR C 3  138 ? -4.054  -23.533 30.493  1.00 82.40 138 C 1 
ATOM   9352  N N    . THR C 3  139 ? -5.748  -22.240 26.364  1.00 94.73 139 C 1 
ATOM   9353  C CA   . THR C 3  139 ? -6.691  -21.726 25.359  1.00 94.32 139 C 1 
ATOM   9354  C C    . THR C 3  139 ? -7.034  -22.786 24.305  1.00 94.49 139 C 1 
ATOM   9355  O O    . THR C 3  139 ? -8.196  -22.951 23.932  1.00 93.29 139 C 1 
ATOM   9356  C CB   . THR C 3  139 ? -6.140  -20.464 24.684  1.00 93.18 139 C 1 
ATOM   9357  O OG1  . THR C 3  139 ? -5.773  -19.504 25.641  1.00 80.13 139 C 1 
ATOM   9358  C CG2  . THR C 3  139 ? -7.174  -19.788 23.795  1.00 77.18 139 C 1 
ATOM   9359  N N    . LEU C 3  140 ? -6.055  -23.582 23.858  1.00 94.90 140 C 1 
ATOM   9360  C CA   . LEU C 3  140 ? -6.301  -24.707 22.954  1.00 94.92 140 C 1 
ATOM   9361  C C    . LEU C 3  140 ? -7.156  -25.800 23.607  1.00 95.23 140 C 1 
ATOM   9362  O O    . LEU C 3  140 ? -8.045  -26.353 22.960  1.00 94.42 140 C 1 
ATOM   9363  C CB   . LEU C 3  140 ? -4.964  -25.288 22.465  1.00 94.17 140 C 1 
ATOM   9364  C CG   . LEU C 3  140 ? -4.290  -24.477 21.343  1.00 85.93 140 C 1 
ATOM   9365  C CD1  . LEU C 3  140 ? -2.865  -24.988 21.141  1.00 79.37 140 C 1 
ATOM   9366  C CD2  . LEU C 3  140 ? -5.034  -24.627 20.014  1.00 79.74 140 C 1 
ATOM   9367  N N    . LEU C 3  141 ? -6.920  -26.109 24.881  1.00 95.75 141 C 1 
ATOM   9368  C CA   . LEU C 3  141 ? -7.726  -27.074 25.626  1.00 95.91 141 C 1 
ATOM   9369  C C    . LEU C 3  141 ? -9.164  -26.577 25.828  1.00 95.85 141 C 1 
ATOM   9370  O O    . LEU C 3  141 ? -10.102 -27.350 25.633  1.00 95.01 141 C 1 
ATOM   9371  C CB   . LEU C 3  141 ? -7.060  -27.383 26.975  1.00 95.70 141 C 1 
ATOM   9372  C CG   . LEU C 3  141 ? -5.812  -28.286 26.886  1.00 92.90 141 C 1 
ATOM   9373  C CD1  . LEU C 3  141 ? -5.143  -28.357 28.257  1.00 86.55 141 C 1 
ATOM   9374  C CD2  . LEU C 3  141 ? -6.158  -29.711 26.459  1.00 86.37 141 C 1 
ATOM   9375  N N    . ALA C 3  142 ? -9.342  -25.303 26.154  1.00 95.92 142 C 1 
ATOM   9376  C CA   . ALA C 3  142 ? -10.657 -24.681 26.277  1.00 95.79 142 C 1 
ATOM   9377  C C    . ALA C 3  142 ? -11.427 -24.713 24.950  1.00 95.86 142 C 1 
ATOM   9378  O O    . ALA C 3  142 ? -12.589 -25.127 24.905  1.00 94.64 142 C 1 
ATOM   9379  C CB   . ALA C 3  142 ? -10.467 -23.245 26.775  1.00 95.20 142 C 1 
ATOM   9380  N N    . SER C 3  143 ? -10.751 -24.377 23.852  1.00 95.85 143 C 1 
ATOM   9381  C CA   . SER C 3  143 ? -11.317 -24.448 22.504  1.00 95.45 143 C 1 
ATOM   9382  C C    . SER C 3  143 ? -11.717 -25.884 22.137  1.00 95.65 143 C 1 
ATOM   9383  O O    . SER C 3  143 ? -12.846 -26.134 21.719  1.00 94.30 143 C 1 
ATOM   9384  C CB   . SER C 3  143 ? -10.313 -23.903 21.481  1.00 94.35 143 C 1 
ATOM   9385  O OG   . SER C 3  143 ? -9.965  -22.569 21.764  1.00 82.87 143 C 1 
ATOM   9386  N N    . GLY C 3  144 ? -10.819 -26.846 22.346  1.00 95.81 144 C 1 
ATOM   9387  C CA   . GLY C 3  144 ? -11.077 -28.260 22.087  1.00 95.84 144 C 1 
ATOM   9388  C C    . GLY C 3  144 ? -12.235 -28.813 22.915  1.00 96.14 144 C 1 
ATOM   9389  O O    . GLY C 3  144 ? -13.081 -29.535 22.387  1.00 94.89 144 C 1 
ATOM   9390  N N    . LEU C 3  145 ? -12.318 -28.427 24.176  1.00 96.27 145 C 1 
ATOM   9391  C CA   . LEU C 3  145 ? -13.422 -28.793 25.056  1.00 96.42 145 C 1 
ATOM   9392  C C    . LEU C 3  145 ? -14.745 -28.202 24.563  1.00 96.38 145 C 1 
ATOM   9393  O O    . LEU C 3  145 ? -15.745 -28.915 24.518  1.00 95.32 145 C 1 
ATOM   9394  C CB   . LEU C 3  145 ? -13.093 -28.334 26.486  1.00 95.98 145 C 1 
ATOM   9395  C CG   . LEU C 3  145 ? -14.173 -28.708 27.523  1.00 94.36 145 C 1 
ATOM   9396  C CD1  . LEU C 3  145 ? -14.296 -30.215 27.711  1.00 87.32 145 C 1 
ATOM   9397  C CD2  . LEU C 3  145 ? -13.827 -28.087 28.872  1.00 87.56 145 C 1 
ATOM   9398  N N    . GLY C 3  146 ? -14.749 -26.942 24.168  1.00 96.13 146 C 1 
ATOM   9399  C CA   . GLY C 3  146 ? -15.932 -26.283 23.625  1.00 95.93 146 C 1 
ATOM   9400  C C    . GLY C 3  146 ? -16.472 -26.977 22.375  1.00 96.10 146 C 1 
ATOM   9401  O O    . GLY C 3  146 ? -17.659 -27.298 22.303  1.00 94.67 146 C 1 
ATOM   9402  N N    . VAL C 3  147 ? -15.593 -27.293 21.429  1.00 96.05 147 C 1 
ATOM   9403  C CA   . VAL C 3  147 ? -15.964 -28.028 20.209  1.00 95.80 147 C 1 
ATOM   9404  C C    . VAL C 3  147 ? -16.477 -29.430 20.547  1.00 95.65 147 C 1 
ATOM   9405  O O    . VAL C 3  147 ? -17.546 -29.822 20.079  1.00 94.45 147 C 1 
ATOM   9406  C CB   . VAL C 3  147 ? -14.783 -28.100 19.222  1.00 94.92 147 C 1 
ATOM   9407  C CG1  . VAL C 3  147 ? -15.099 -28.991 18.020  1.00 88.36 147 C 1 
ATOM   9408  C CG2  . VAL C 3  147 ? -14.445 -26.717 18.666  1.00 87.97 147 C 1 
ATOM   9409  N N    . ALA C 3  148 ? -15.760 -30.183 21.386  1.00 95.85 148 C 1 
ATOM   9410  C CA   . ALA C 3  148 ? -16.151 -31.532 21.771  1.00 95.77 148 C 1 
ATOM   9411  C C    . ALA C 3  148 ? -17.520 -31.557 22.458  1.00 95.58 148 C 1 
ATOM   9412  O O    . ALA C 3  148 ? -18.380 -32.364 22.112  1.00 94.02 148 C 1 
ATOM   9413  C CB   . ALA C 3  148 ? -15.060 -32.114 22.675  1.00 95.16 148 C 1 
ATOM   9414  N N    . LEU C 3  149 ? -17.745 -30.635 23.385  1.00 95.92 149 C 1 
ATOM   9415  C CA   . LEU C 3  149 ? -18.989 -30.554 24.132  1.00 95.77 149 C 1 
ATOM   9416  C C    . LEU C 3  149 ? -20.176 -30.203 23.228  1.00 95.59 149 C 1 
ATOM   9417  O O    . LEU C 3  149 ? -21.232 -30.826 23.321  1.00 94.06 149 C 1 
ATOM   9418  C CB   . LEU C 3  149 ? -18.812 -29.529 25.266  1.00 94.96 149 C 1 
ATOM   9419  C CG   . LEU C 3  149 ? -19.731 -29.821 26.464  1.00 90.01 149 C 1 
ATOM   9420  C CD1  . LEU C 3  149 ? -19.124 -30.889 27.367  1.00 82.73 149 C 1 
ATOM   9421  C CD2  . LEU C 3  149 ? -19.927 -28.561 27.296  1.00 82.80 149 C 1 
ATOM   9422  N N    . ALA C 3  150 ? -19.991 -29.251 22.317  1.00 95.02 150 C 1 
ATOM   9423  C CA   . ALA C 3  150 ? -21.032 -28.865 21.375  1.00 94.69 150 C 1 
ATOM   9424  C C    . ALA C 3  150 ? -21.349 -29.969 20.352  1.00 94.30 150 C 1 
ATOM   9425  O O    . ALA C 3  150 ? -22.511 -30.163 19.996  1.00 91.90 150 C 1 
ATOM   9426  C CB   . ALA C 3  150 ? -20.611 -27.564 20.696  1.00 93.99 150 C 1 
ATOM   9427  N N    . LEU C 3  151 ? -20.354 -30.740 19.914  1.00 94.45 151 C 1 
ATOM   9428  C CA   . LEU C 3  151 ? -20.564 -31.887 19.023  1.00 93.82 151 C 1 
ATOM   9429  C C    . LEU C 3  151 ? -21.307 -33.038 19.715  1.00 93.41 151 C 1 
ATOM   9430  O O    . LEU C 3  151 ? -22.129 -33.704 19.087  1.00 90.85 151 C 1 
ATOM   9431  C CB   . LEU C 3  151 ? -19.214 -32.378 18.475  1.00 93.19 151 C 1 
ATOM   9432  C CG   . LEU C 3  151 ? -18.570 -31.463 17.415  1.00 90.92 151 C 1 
ATOM   9433  C CD1  . LEU C 3  151 ? -17.180 -31.998 17.080  1.00 84.69 151 C 1 
ATOM   9434  C CD2  . LEU C 3  151 ? -19.380 -31.412 16.120  1.00 84.94 151 C 1 
ATOM   9435  N N    . VAL C 3  152 ? -21.043 -33.266 21.000  1.00 94.49 152 C 1 
ATOM   9436  C CA   . VAL C 3  152 ? -21.709 -34.320 21.780  1.00 94.11 152 C 1 
ATOM   9437  C C    . VAL C 3  152 ? -23.134 -33.920 22.165  1.00 93.42 152 C 1 
ATOM   9438  O O    . VAL C 3  152 ? -24.069 -34.690 21.957  1.00 90.97 152 C 1 
ATOM   9439  C CB   . VAL C 3  152 ? -20.866 -34.692 23.016  1.00 93.38 152 C 1 
ATOM   9440  C CG1  . VAL C 3  152 ? -21.599 -35.663 23.947  1.00 84.88 152 C 1 
ATOM   9441  C CG2  . VAL C 3  152 ? -19.567 -35.376 22.595  1.00 84.94 152 C 1 
ATOM   9442  N N    . LEU C 3  153 ? -23.320 -32.730 22.709  1.00 93.51 153 C 1 
ATOM   9443  C CA   . LEU C 3  153 ? -24.629 -32.269 23.189  1.00 92.43 153 C 1 
ATOM   9444  C C    . LEU C 3  153 ? -25.572 -31.822 22.068  1.00 91.30 153 C 1 
ATOM   9445  O O    . LEU C 3  153 ? -26.787 -31.816 22.264  1.00 87.14 153 C 1 
ATOM   9446  C CB   . LEU C 3  153 ? -24.437 -31.141 24.217  1.00 91.30 153 C 1 
ATOM   9447  C CG   . LEU C 3  153 ? -23.728 -31.562 25.521  1.00 88.71 153 C 1 
ATOM   9448  C CD1  . LEU C 3  153 ? -23.589 -30.341 26.420  1.00 82.77 153 C 1 
ATOM   9449  C CD2  . LEU C 3  153 ? -24.508 -32.624 26.293  1.00 81.95 153 C 1 
ATOM   9450  N N    . LYS C 3  154 ? -25.039 -31.449 20.926  1.00 91.79 154 C 1 
ATOM   9451  C CA   . LYS C 3  154 ? -25.782 -31.014 19.731  1.00 91.63 154 C 1 
ATOM   9452  C C    . LYS C 3  154 ? -26.872 -29.969 20.044  1.00 91.66 154 C 1 
ATOM   9453  O O    . LYS C 3  154 ? -28.041 -30.188 19.717  1.00 87.38 154 C 1 
ATOM   9454  C CB   . LYS C 3  154 ? -26.319 -32.231 18.966  1.00 89.48 154 C 1 
ATOM   9455  C CG   . LYS C 3  154 ? -25.202 -33.178 18.505  1.00 85.27 154 C 1 
ATOM   9456  C CD   . LYS C 3  154 ? -25.757 -34.374 17.730  1.00 81.48 154 C 1 
ATOM   9457  C CE   . LYS C 3  154 ? -24.588 -35.274 17.325  1.00 73.43 154 C 1 
ATOM   9458  N NZ   . LYS C 3  154 ? -25.015 -36.504 16.625  1.00 65.09 154 C 1 
ATOM   9459  N N    . PRO C 3  155 ? -26.531 -28.825 20.653  1.00 91.79 155 C 1 
ATOM   9460  C CA   . PRO C 3  155 ? -27.532 -27.837 21.067  1.00 91.34 155 C 1 
ATOM   9461  C C    . PRO C 3  155 ? -28.366 -27.280 19.912  1.00 90.39 155 C 1 
ATOM   9462  O O    . PRO C 3  155 ? -29.556 -27.023 20.085  1.00 84.43 155 C 1 
ATOM   9463  C CB   . PRO C 3  155 ? -26.732 -26.736 21.775  1.00 89.97 155 C 1 
ATOM   9464  C CG   . PRO C 3  155 ? -25.321 -26.868 21.215  1.00 89.24 155 C 1 
ATOM   9465  C CD   . PRO C 3  155 ? -25.189 -28.365 21.000  1.00 91.54 155 C 1 
ATOM   9466  N N    . GLY C 3  156 ? -27.779 -27.144 18.739  1.00 89.07 156 C 1 
ATOM   9467  C CA   . GLY C 3  156 ? -28.456 -26.603 17.559  1.00 87.79 156 C 1 
ATOM   9468  C C    . GLY C 3  156 ? -29.278 -27.608 16.752  1.00 87.19 156 C 1 
ATOM   9469  O O    . GLY C 3  156 ? -30.083 -27.202 15.910  1.00 80.23 156 C 1 
ATOM   9470  N N    . ALA C 3  157 ? -29.113 -28.910 16.989  1.00 85.64 157 C 1 
ATOM   9471  C CA   . ALA C 3  157 ? -29.753 -29.940 16.180  1.00 83.50 157 C 1 
ATOM   9472  C C    . ALA C 3  157 ? -31.276 -29.967 16.369  1.00 81.24 157 C 1 
ATOM   9473  O O    . ALA C 3  157 ? -31.802 -29.828 17.471  1.00 71.91 157 C 1 
ATOM   9474  C CB   . ALA C 3  157 ? -29.114 -31.295 16.467  1.00 79.70 157 C 1 
ATOM   9475  N N    . SER C 3  158 ? -31.988 -30.182 15.269  1.00 75.66 158 C 1 
ATOM   9476  C CA   . SER C 3  158 ? -33.437 -30.358 15.297  1.00 72.80 158 C 1 
ATOM   9477  C C    . SER C 3  158 ? -33.818 -31.740 15.826  1.00 72.57 158 C 1 
ATOM   9478  O O    . SER C 3  158 ? -33.101 -32.715 15.626  1.00 63.34 158 C 1 
ATOM   9479  C CB   . SER C 3  158 ? -34.044 -30.114 13.916  1.00 65.15 158 C 1 
ATOM   9480  O OG   . SER C 3  158 ? -33.455 -30.942 12.940  1.00 56.55 158 C 1 
ATOM   9481  N N    . PHE C 3  159 ? -34.991 -31.825 16.471  1.00 67.46 159 C 1 
ATOM   9482  C CA   . PHE C 3  159 ? -35.570 -33.113 16.872  1.00 64.23 159 C 1 
ATOM   9483  C C    . PHE C 3  159 ? -36.009 -33.958 15.678  1.00 64.11 159 C 1 
ATOM   9484  O O    . PHE C 3  159 ? -35.936 -35.181 15.732  1.00 56.74 159 C 1 
ATOM   9485  C CB   . PHE C 3  159 ? -36.784 -32.872 17.772  1.00 57.56 159 C 1 
ATOM   9486  C CG   . PHE C 3  159 ? -36.426 -32.459 19.179  1.00 52.88 159 C 1 
ATOM   9487  C CD1  . PHE C 3  159 ? -36.014 -33.432 20.105  1.00 47.96 159 C 1 
ATOM   9488  C CD2  . PHE C 3  159 ? -36.533 -31.120 19.575  1.00 45.73 159 C 1 
ATOM   9489  C CE1  . PHE C 3  159 ? -35.716 -33.062 21.423  1.00 39.15 159 C 1 
ATOM   9490  C CE2  . PHE C 3  159 ? -36.233 -30.749 20.895  1.00 39.00 159 C 1 
ATOM   9491  C CZ   . PHE C 3  159 ? -35.829 -31.720 21.822  1.00 38.30 159 C 1 
ATOM   9492  N N    . THR C 3  160 ? -36.510 -33.320 14.642  1.00 56.34 160 C 1 
ATOM   9493  C CA   . THR C 3  160 ? -36.802 -34.006 13.391  1.00 54.70 160 C 1 
ATOM   9494  C C    . THR C 3  160 ? -35.511 -34.606 12.867  1.00 54.71 160 C 1 
ATOM   9495  O O    . THR C 3  160 ? -34.516 -33.896 12.730  1.00 49.33 160 C 1 
ATOM   9496  C CB   . THR C 3  160 ? -37.407 -33.061 12.345  1.00 48.60 160 C 1 
ATOM   9497  O OG1  . THR C 3  160 ? -36.847 -31.770 12.437  1.00 43.69 160 C 1 
ATOM   9498  C CG2  . THR C 3  160 ? -38.910 -32.910 12.564  1.00 41.69 160 C 1 
ATOM   9499  N N    . ALA C 3  161 ? -35.549 -35.900 12.614  1.00 41.07 161 C 1 
ATOM   9500  C CA   . ALA C 3  161 ? -34.397 -36.634 12.132  1.00 40.16 161 C 1 
ATOM   9501  C C    . ALA C 3  161 ? -33.793 -35.899 10.934  1.00 40.45 161 C 1 
ATOM   9502  O O    . ALA C 3  161 ? -34.490 -35.616 9.965   1.00 38.16 161 C 1 
ATOM   9503  C CB   . ALA C 3  161 ? -34.833 -38.056 11.763  1.00 35.73 161 C 1 
ATOM   9504  N N    . ILE C 3  162 ? -32.504 -35.654 11.012  1.00 45.88 162 C 1 
ATOM   9505  C CA   . ILE C 3  162 ? -31.708 -35.092 9.908   1.00 45.00 162 C 1 
ATOM   9506  C C    . ILE C 3  162 ? -31.742 -36.035 8.683   1.00 44.22 162 C 1 
ATOM   9507  O O    . ILE C 3  162 ? -31.339 -35.659 7.596   1.00 41.38 162 C 1 
ATOM   9508  C CB   . ILE C 3  162 ? -30.276 -34.780 10.418  1.00 41.36 162 C 1 
ATOM   9509  C CG1  . ILE C 3  162 ? -30.314 -33.808 11.628  1.00 38.77 162 C 1 
ATOM   9510  C CG2  . ILE C 3  162 ? -29.382 -34.178 9.322   1.00 38.79 162 C 1 
ATOM   9511  C CD1  . ILE C 3  162 ? -28.974 -33.619 12.343  1.00 36.48 162 C 1 
ATOM   9512  N N    . ASN C 3  163 ? -32.309 -37.228 8.831   1.00 36.66 163 C 1 
ATOM   9513  C CA   . ASN C 3  163 ? -32.647 -38.151 7.746   1.00 35.76 163 C 1 
ATOM   9514  C C    . ASN C 3  163 ? -33.686 -37.610 6.758   1.00 35.40 163 C 1 
ATOM   9515  O O    . ASN C 3  163 ? -33.897 -38.251 5.735   1.00 33.32 163 C 1 
ATOM   9516  C CB   . ASN C 3  163 ? -33.223 -39.448 8.344   1.00 32.41 163 C 1 
ATOM   9517  C CG   . ASN C 3  163 ? -32.189 -40.394 8.918   1.00 28.72 163 C 1 
ATOM   9518  O OD1  . ASN C 3  163 ? -30.998 -40.203 8.847   1.00 27.79 163 C 1 
ATOM   9519  N ND2  . ASN C 3  163 ? -32.646 -41.481 9.499   1.00 27.67 163 C 1 
ATOM   9520  N N    . GLY C 3  164 ? -34.405 -36.544 7.086   1.00 35.76 164 C 1 
ATOM   9521  C CA   . GLY C 3  164 ? -35.335 -35.967 6.125   1.00 35.52 164 C 1 
ATOM   9522  C C    . GLY C 3  164 ? -34.589 -35.668 4.834   1.00 35.65 164 C 1 
ATOM   9523  O O    . GLY C 3  164 ? -33.443 -35.226 4.871   1.00 33.71 164 C 1 
ATOM   9524  N N    . SER C 3  165 ? -35.243 -35.925 3.720   1.00 31.42 165 C 1 
ATOM   9525  C CA   . SER C 3  165 ? -34.731 -35.532 2.421   1.00 31.19 165 C 1 
ATOM   9526  C C    . SER C 3  165 ? -34.437 -34.039 2.472   1.00 31.02 165 C 1 
ATOM   9527  O O    . SER C 3  165 ? -35.363 -33.226 2.444   1.00 29.10 165 C 1 
ATOM   9528  C CB   . SER C 3  165 ? -35.775 -35.827 1.333   1.00 28.12 165 C 1 
ATOM   9529  O OG   . SER C 3  165 ? -37.020 -35.229 1.659   1.00 26.41 165 C 1 
ATOM   9530  N N    . VAL C 3  166 ? -33.163 -33.688 2.601   1.00 37.26 166 C 1 
ATOM   9531  C CA   . VAL C 3  166 ? -32.723 -32.366 2.187   1.00 37.17 166 C 1 
ATOM   9532  C C    . VAL C 3  166 ? -33.210 -32.288 0.753   1.00 36.91 166 C 1 
ATOM   9533  O O    . VAL C 3  166 ? -32.760 -33.072 -0.082  1.00 35.01 166 C 1 
ATOM   9534  C CB   . VAL C 3  166 ? -31.201 -32.202 2.295   1.00 34.30 166 C 1 
ATOM   9535  C CG1  . VAL C 3  166 ? -30.767 -30.815 1.831   1.00 31.45 166 C 1 
ATOM   9536  C CG2  . VAL C 3  166 ? -30.742 -32.386 3.747   1.00 33.13 166 C 1 
ATOM   9537  N N    . GLY C 3  167 ? -34.235 -31.483 0.535   1.00 32.27 167 C 1 
ATOM   9538  C CA   . GLY C 3  167 ? -34.852 -31.379 -0.772  1.00 31.84 167 C 1 
ATOM   9539  C C    . GLY C 3  167 ? -33.775 -31.064 -1.793  1.00 32.22 167 C 1 
ATOM   9540  O O    . GLY C 3  167 ? -32.736 -30.493 -1.452  1.00 30.54 167 C 1 
ATOM   9541  N N    . ASP C 3  168 ? -34.052 -31.456 -3.012  1.00 31.03 168 C 1 
ATOM   9542  C CA   . ASP C 3  168 ? -33.161 -31.321 -4.163  1.00 30.16 168 C 1 
ATOM   9543  C C    . ASP C 3  168 ? -32.979 -29.832 -4.542  1.00 30.28 168 C 1 
ATOM   9544  O O    . ASP C 3  168 ? -33.278 -29.391 -5.646  1.00 28.55 168 C 1 
ATOM   9545  C CB   . ASP C 3  168 ? -33.738 -32.201 -5.296  1.00 27.02 168 C 1 
ATOM   9546  C CG   . ASP C 3  168 ? -32.725 -33.039 -6.076  1.00 23.96 168 C 1 
ATOM   9547  O OD1  . ASP C 3  168 ? -31.514 -32.964 -5.781  1.00 22.75 168 C 1 
ATOM   9548  O OD2  . ASP C 3  168 ? -33.198 -33.799 -6.956  1.00 22.47 168 C 1 
ATOM   9549  N N    . THR C 3  169 ? -32.572 -29.019 -3.585  1.00 35.65 169 C 1 
ATOM   9550  C CA   . THR C 3  169 ? -32.016 -27.709 -3.874  1.00 35.15 169 C 1 
ATOM   9551  C C    . THR C 3  169 ? -30.805 -27.989 -4.738  1.00 34.99 169 C 1 
ATOM   9552  O O    . THR C 3  169 ? -29.897 -28.705 -4.311  1.00 32.92 169 C 1 
ATOM   9553  C CB   . THR C 3  169 ? -31.620 -26.935 -2.611  1.00 31.72 169 C 1 
ATOM   9554  O OG1  . THR C 3  169 ? -30.886 -27.729 -1.713  1.00 29.78 169 C 1 
ATOM   9555  C CG2  . THR C 3  169 ? -32.849 -26.417 -1.868  1.00 29.35 169 C 1 
ATOM   9556  N N    . GLY C 3  170 ? -30.828 -27.481 -5.955  1.00 32.20 170 C 1 
ATOM   9557  C CA   . GLY C 3  170 ? -29.962 -27.900 -7.063  1.00 32.30 170 C 1 
ATOM   9558  C C    . GLY C 3  170 ? -28.456 -27.646 -6.914  1.00 33.29 170 C 1 
ATOM   9559  O O    . GLY C 3  170 ? -27.759 -27.557 -7.926  1.00 31.85 170 C 1 
ATOM   9560  N N    . VAL C 3  171 ? -27.952 -27.562 -5.702  1.00 37.41 171 C 1 
ATOM   9561  C CA   . VAL C 3  171 ? -26.567 -27.892 -5.415  1.00 36.91 171 C 1 
ATOM   9562  C C    . VAL C 3  171 ? -26.460 -29.395 -5.652  1.00 37.10 171 C 1 
ATOM   9563  O O    . VAL C 3  171 ? -26.660 -30.188 -4.740  1.00 34.93 171 C 1 
ATOM   9564  C CB   . VAL C 3  171 ? -26.157 -27.504 -3.983  1.00 33.72 171 C 1 
ATOM   9565  C CG1  . VAL C 3  171 ? -24.661 -27.716 -3.793  1.00 30.75 171 C 1 
ATOM   9566  C CG2  . VAL C 3  171 ? -26.475 -26.035 -3.686  1.00 31.35 171 C 1 
ATOM   9567  N N    . HIS C 3  172 ? -26.222 -29.774 -6.905  1.00 35.99 172 C 1 
ATOM   9568  C CA   . HIS C 3  172 ? -25.874 -31.145 -7.224  1.00 35.94 172 C 1 
ATOM   9569  C C    . HIS C 3  172 ? -24.762 -31.562 -6.272  1.00 36.10 172 C 1 
ATOM   9570  O O    . HIS C 3  172 ? -23.689 -30.958 -6.272  1.00 33.68 172 C 1 
ATOM   9571  C CB   . HIS C 3  172 ? -25.421 -31.259 -8.682  1.00 32.31 172 C 1 
ATOM   9572  C CG   . HIS C 3  172 ? -26.556 -31.526 -9.632  1.00 29.58 172 C 1 
ATOM   9573  N ND1  . HIS C 3  172 ? -27.203 -32.736 -9.792  1.00 27.53 172 C 1 
ATOM   9574  C CD2  . HIS C 3  172 ? -27.119 -30.654 -10.527 1.00 26.90 172 C 1 
ATOM   9575  C CE1  . HIS C 3  172 ? -28.126 -32.588 -10.749 1.00 24.66 172 C 1 
ATOM   9576  N NE2  . HIS C 3  172 ? -28.107 -31.339 -11.224 1.00 25.23 172 C 1 
ATOM   9577  N N    . SER C 3  173 ? -25.043 -32.555 -5.439  1.00 39.55 173 C 1 
ATOM   9578  C CA   . SER C 3  173 ? -24.059 -33.126 -4.541  1.00 39.28 173 C 1 
ATOM   9579  C C    . SER C 3  173 ? -22.950 -33.708 -5.403  1.00 40.10 173 C 1 
ATOM   9580  O O    . SER C 3  173 ? -23.085 -34.809 -5.940  1.00 37.79 173 C 1 
ATOM   9581  C CB   . SER C 3  173 ? -24.708 -34.188 -3.647  1.00 35.64 173 C 1 
ATOM   9582  O OG   . SER C 3  173 ? -25.346 -35.180 -4.427  1.00 33.19 173 C 1 
ATOM   9583  N N    . GLY C 3  174 ? -21.898 -32.945 -5.594  1.00 40.41 174 C 1 
ATOM   9584  C CA   . GLY C 3  174 ? -20.690 -33.456 -6.213  1.00 40.34 174 C 1 
ATOM   9585  C C    . GLY C 3  174 ? -20.214 -34.676 -5.433  1.00 41.28 174 C 1 
ATOM   9586  O O    . GLY C 3  174 ? -20.590 -34.848 -4.268  1.00 39.33 174 C 1 
ATOM   9587  N N    . PRO C 3  175 ? -19.425 -35.554 -6.055  1.00 43.96 175 C 1 
ATOM   9588  C CA   . PRO C 3  175 ? -18.864 -36.702 -5.361  1.00 43.70 175 C 1 
ATOM   9589  C C    . PRO C 3  175 ? -18.209 -36.231 -4.062  1.00 45.43 175 C 1 
ATOM   9590  O O    . PRO C 3  175 ? -17.533 -35.198 -4.034  1.00 43.35 175 C 1 
ATOM   9591  C CB   . PRO C 3  175 ? -17.876 -37.344 -6.336  1.00 39.66 175 C 1 
ATOM   9592  C CG   . PRO C 3  175 ? -17.576 -36.244 -7.345  1.00 39.07 175 C 1 
ATOM   9593  C CD   . PRO C 3  175 ? -18.852 -35.424 -7.379  1.00 41.12 175 C 1 
ATOM   9594  N N    . THR C 3  176 ? -18.469 -36.970 -2.996  1.00 53.25 176 C 1 
ATOM   9595  C CA   . THR C 3  176 ? -18.049 -36.612 -1.646  1.00 53.51 176 C 1 
ATOM   9596  C C    . THR C 3  176 ? -16.560 -36.320 -1.626  1.00 57.30 176 C 1 
ATOM   9597  O O    . THR C 3  176 ? -15.753 -37.195 -1.917  1.00 52.91 176 C 1 
ATOM   9598  C CB   . THR C 3  176 ? -18.364 -37.740 -0.655  1.00 46.77 176 C 1 
ATOM   9599  O OG1  . THR C 3  176 ? -18.103 -38.998 -1.243  1.00 41.52 176 C 1 
ATOM   9600  C CG2  . THR C 3  176 ? -19.837 -37.730 -0.248  1.00 39.41 176 C 1 
ATOM   9601  N N    . LYS C 3  177 ? -16.223 -35.088 -1.280  1.00 59.07 177 C 1 
ATOM   9602  C CA   . LYS C 3  177 ? -14.849 -34.614 -1.210  1.00 59.93 177 C 1 
ATOM   9603  C C    . LYS C 3  177 ? -14.053 -35.522 -0.274  1.00 63.82 177 C 1 
ATOM   9604  O O    . LYS C 3  177 ? -14.454 -35.722 0.872   1.00 58.95 177 C 1 
ATOM   9605  C CB   . LYS C 3  177 ? -14.877 -33.150 -0.751  1.00 53.69 177 C 1 
ATOM   9606  C CG   . LYS C 3  177 ? -13.529 -32.455 -0.915  1.00 48.61 177 C 1 
ATOM   9607  C CD   . LYS C 3  177 ? -13.645 -30.981 -0.532  1.00 45.00 177 C 1 
ATOM   9608  C CE   . LYS C 3  177 ? -12.298 -30.293 -0.752  1.00 40.28 177 C 1 
ATOM   9609  N NZ   . LYS C 3  177 ? -12.325 -28.855 -0.442  1.00 37.31 177 C 1 
ATOM   9610  N N    . GLU C 3  178 ? -12.959 -36.069 -0.769  1.00 63.83 178 C 1 
ATOM   9611  C CA   . GLU C 3  178 ? -12.135 -36.951 0.047   1.00 64.99 178 C 1 
ATOM   9612  C C    . GLU C 3  178 ? -11.512 -36.177 1.211   1.00 70.24 178 C 1 
ATOM   9613  O O    . GLU C 3  178 ? -11.193 -34.990 1.116   1.00 65.29 178 C 1 
ATOM   9614  C CB   . GLU C 3  178 ? -11.060 -37.669 -0.787  1.00 56.81 178 C 1 
ATOM   9615  C CG   . GLU C 3  178 ? -11.644 -38.676 -1.795  1.00 48.64 178 C 1 
ATOM   9616  C CD   . GLU C 3  178 ? -10.612 -39.679 -2.341  1.00 42.93 178 C 1 
ATOM   9617  O OE1  . GLU C 3  178 ? -11.048 -40.689 -2.943  1.00 37.56 178 C 1 
ATOM   9618  O OE2  . GLU C 3  178 ? -9.394  -39.490 -2.121  1.00 38.00 178 C 1 
ATOM   9619  N N    . VAL C 3  179 ? -11.326 -36.874 2.326   1.00 70.67 179 C 1 
ATOM   9620  C CA   . VAL C 3  179 ? -10.711 -36.275 3.523   1.00 72.63 179 C 1 
ATOM   9621  C C    . VAL C 3  179 ? -9.309  -35.756 3.210   1.00 77.40 179 C 1 
ATOM   9622  O O    . VAL C 3  179 ? -8.893  -34.727 3.738   1.00 73.87 179 C 1 
ATOM   9623  C CB   . VAL C 3  179 ? -10.662 -37.300 4.671   1.00 66.26 179 C 1 
ATOM   9624  C CG1  . VAL C 3  179 ? -10.040 -36.719 5.939   1.00 56.27 179 C 1 
ATOM   9625  C CG2  . VAL C 3  179 ? -12.068 -37.797 5.029   1.00 56.50 179 C 1 
ATOM   9626  N N    . LEU C 3  180 ? -8.608  -36.447 2.317   1.00 75.59 180 C 1 
ATOM   9627  C CA   . LEU C 3  180 ? -7.290  -36.031 1.854   1.00 77.51 180 C 1 
ATOM   9628  C C    . LEU C 3  180 ? -7.347  -34.668 1.154   1.00 80.38 180 C 1 
ATOM   9629  O O    . LEU C 3  180 ? -6.560  -33.791 1.494   1.00 78.03 180 C 1 
ATOM   9630  C CB   . LEU C 3  180 ? -6.720  -37.119 0.930   1.00 74.37 180 C 1 
ATOM   9631  C CG   . LEU C 3  180 ? -5.304  -36.805 0.409   1.00 67.90 180 C 1 
ATOM   9632  C CD1  . LEU C 3  180 ? -4.281  -36.739 1.539   1.00 61.33 180 C 1 
ATOM   9633  C CD2  . LEU C 3  180 ? -4.871  -37.895 -0.567  1.00 61.75 180 C 1 
ATOM   9634  N N    . ASP C 3  181 ? -8.293  -34.465 0.245   1.00 79.87 181 C 1 
ATOM   9635  C CA   . ASP C 3  181 ? -8.439  -33.184 -0.452  1.00 79.09 181 C 1 
ATOM   9636  C C    . ASP C 3  181 ? -8.792  -32.051 0.508   1.00 81.42 181 C 1 
ATOM   9637  O O    . ASP C 3  181 ? -8.254  -30.955 0.388   1.00 78.71 181 C 1 
ATOM   9638  C CB   . ASP C 3  181 ? -9.532  -33.272 -1.514  1.00 75.06 181 C 1 
ATOM   9639  C CG   . ASP C 3  181 ? -9.161  -34.200 -2.652  1.00 71.06 181 C 1 
ATOM   9640  O OD1  . ASP C 3  181 ? -8.025  -34.088 -3.164  1.00 63.12 181 C 1 
ATOM   9641  O OD2  . ASP C 3  181 ? -10.049 -34.989 -3.034  1.00 64.47 181 C 1 
ATOM   9642  N N    . SER C 3  182 ? -9.644  -32.324 1.492   1.00 81.57 182 C 1 
ATOM   9643  C CA   . SER C 3  182 ? -9.971  -31.342 2.524   1.00 81.33 182 C 1 
ATOM   9644  C C    . SER C 3  182 ? -8.735  -30.938 3.333   1.00 83.71 182 C 1 
ATOM   9645  O O    . SER C 3  182 ? -8.549  -29.761 3.626   1.00 81.77 182 C 1 
ATOM   9646  C CB   . SER C 3  182 ? -11.048 -31.881 3.464   1.00 78.01 182 C 1 
ATOM   9647  O OG   . SER C 3  182 ? -12.248 -32.156 2.770   1.00 66.95 182 C 1 
ATOM   9648  N N    . PHE C 3  183 ? -7.865  -31.899 3.652   1.00 83.36 183 C 1 
ATOM   9649  C CA   . PHE C 3  183 ? -6.612  -31.614 4.343   1.00 84.71 183 C 1 
ATOM   9650  C C    . PHE C 3  183 ? -5.627  -30.842 3.454   1.00 86.44 183 C 1 
ATOM   9651  O O    . PHE C 3  183 ? -5.009  -29.882 3.914   1.00 86.00 183 C 1 
ATOM   9652  C CB   . PHE C 3  183 ? -6.000  -32.921 4.856   1.00 83.55 183 C 1 
ATOM   9653  C CG   . PHE C 3  183 ? -4.705  -32.698 5.601   1.00 79.79 183 C 1 
ATOM   9654  C CD1  . PHE C 3  183 ? -3.472  -32.930 4.969   1.00 74.16 183 C 1 
ATOM   9655  C CD2  . PHE C 3  183 ? -4.724  -32.191 6.910   1.00 74.12 183 C 1 
ATOM   9656  C CE1  . PHE C 3  183 ? -2.272  -32.661 5.646   1.00 70.15 183 C 1 
ATOM   9657  C CE2  . PHE C 3  183 ? -3.526  -31.920 7.590   1.00 69.09 183 C 1 
ATOM   9658  C CZ   . PHE C 3  183 ? -2.301  -32.155 6.954   1.00 70.97 183 C 1 
ATOM   9659  N N    . LEU C 3  184 ? -5.498  -31.215 2.184   1.00 85.75 184 C 1 
ATOM   9660  C CA   . LEU C 3  184 ? -4.640  -30.497 1.241   1.00 86.31 184 C 1 
ATOM   9661  C C    . LEU C 3  184 ? -5.126  -29.056 1.027   1.00 87.66 184 C 1 
ATOM   9662  O O    . LEU C 3  184 ? -4.312  -28.136 1.030   1.00 87.16 184 C 1 
ATOM   9663  C CB   . LEU C 3  184 ? -4.565  -31.262 -0.088  1.00 85.45 184 C 1 
ATOM   9664  C CG   . LEU C 3  184 ? -3.883  -32.643 -0.031  1.00 83.36 184 C 1 
ATOM   9665  C CD1  . LEU C 3  184 ? -3.875  -33.258 -1.427  1.00 78.10 184 C 1 
ATOM   9666  C CD2  . LEU C 3  184 ? -2.449  -32.589 0.476   1.00 78.31 184 C 1 
ATOM   9667  N N    . ASP C 3  185 ? -6.431  -28.845 0.918   1.00 88.17 185 C 1 
ATOM   9668  C CA   . ASP C 3  185 ? -7.018  -27.510 0.819   1.00 88.08 185 C 1 
ATOM   9669  C C    . ASP C 3  185 ? -6.781  -26.674 2.081   1.00 89.16 185 C 1 
ATOM   9670  O O    . ASP C 3  185 ? -6.490  -25.485 1.975   1.00 87.38 185 C 1 
ATOM   9671  C CB   . ASP C 3  185 ? -8.521  -27.611 0.537   1.00 85.82 185 C 1 
ATOM   9672  C CG   . ASP C 3  185 ? -8.876  -27.976 -0.904  1.00 83.47 185 C 1 
ATOM   9673  O OD1  . ASP C 3  185 ? -7.984  -28.144 -1.757  1.00 76.57 185 C 1 
ATOM   9674  O OD2  . ASP C 3  185 ? -10.098 -28.041 -1.179  1.00 78.49 185 C 1 
ATOM   9675  N N    . LEU C 3  186 ? -6.829  -27.280 3.260   1.00 87.31 186 C 1 
ATOM   9676  C CA   . LEU C 3  186 ? -6.456  -26.596 4.502   1.00 86.93 186 C 1 
ATOM   9677  C C    . LEU C 3  186 ? -5.025  -26.060 4.415   1.00 88.18 186 C 1 
ATOM   9678  O O    . LEU C 3  186 ? -4.797  -24.880 4.679   1.00 87.99 186 C 1 
ATOM   9679  C CB   . LEU C 3  186 ? -6.625  -27.560 5.690   1.00 85.63 186 C 1 
ATOM   9680  C CG   . LEU C 3  186 ? -6.146  -26.986 7.039   1.00 83.03 186 C 1 
ATOM   9681  C CD1  . LEU C 3  186 ? -7.015  -25.829 7.507   1.00 77.35 186 C 1 
ATOM   9682  C CD2  . LEU C 3  186 ? -6.174  -28.067 8.112   1.00 78.21 186 C 1 
ATOM   9683  N N    . VAL C 3  187 ? -4.067  -26.896 4.022   1.00 89.10 187 C 1 
ATOM   9684  C CA   . VAL C 3  187 ? -2.662  -26.472 3.928   1.00 88.96 187 C 1 
ATOM   9685  C C    . VAL C 3  187 ? -2.454  -25.460 2.799   1.00 89.83 187 C 1 
ATOM   9686  O O    . VAL C 3  187 ? -1.691  -24.512 2.967   1.00 89.19 187 C 1 
ATOM   9687  C CB   . VAL C 3  187 ? -1.713  -27.675 3.808   1.00 88.11 187 C 1 
ATOM   9688  C CG1  . VAL C 3  187 ? -0.255  -27.222 3.900   1.00 82.81 187 C 1 
ATOM   9689  C CG2  . VAL C 3  187 ? -1.930  -28.683 4.938   1.00 83.87 187 C 1 
ATOM   9690  N N    . ARG C 3  188 ? -3.170  -25.590 1.679   1.00 90.51 188 C 1 
ATOM   9691  C CA   . ARG C 3  188 ? -3.173  -24.577 0.608   1.00 89.83 188 C 1 
ATOM   9692  C C    . ARG C 3  188 ? -3.686  -23.227 1.104   1.00 90.02 188 C 1 
ATOM   9693  O O    . ARG C 3  188 ? -3.142  -22.202 0.718   1.00 88.83 188 C 1 
ATOM   9694  C CB   . ARG C 3  188 ? -4.047  -25.044 -0.563  1.00 88.69 188 C 1 
ATOM   9695  C CG   . ARG C 3  188 ? -3.392  -26.146 -1.407  1.00 87.50 188 C 1 
ATOM   9696  C CD   . ARG C 3  188 ? -4.395  -26.651 -2.440  1.00 86.54 188 C 1 
ATOM   9697  N NE   . ARG C 3  188 ? -3.811  -27.711 -3.278  1.00 85.45 188 C 1 
ATOM   9698  C CZ   . ARG C 3  188 ? -4.322  -28.904 -3.524  1.00 84.00 188 C 1 
ATOM   9699  N NH1  . ARG C 3  188 ? -5.480  -29.297 -3.054  1.00 74.70 188 C 1 
ATOM   9700  N NH2  . ARG C 3  188 ? -3.659  -29.730 -4.266  1.00 79.85 188 C 1 
ATOM   9701  N N    . ASN C 3  189 ? -4.699  -23.225 1.963   1.00 91.76 189 C 1 
ATOM   9702  C CA   . ASN C 3  189 ? -5.246  -21.998 2.528   1.00 91.50 189 C 1 
ATOM   9703  C C    . ASN C 3  189 ? -4.387  -21.414 3.661   1.00 91.89 189 C 1 
ATOM   9704  O O    . ASN C 3  189 ? -4.321  -20.199 3.790   1.00 89.88 189 C 1 
ATOM   9705  C CB   . ASN C 3  189 ? -6.698  -22.246 2.954   1.00 90.88 189 C 1 
ATOM   9706  C CG   . ASN C 3  189 ? -7.651  -22.302 1.770   1.00 90.51 189 C 1 
ATOM   9707  O OD1  . ASN C 3  189 ? -7.507  -21.598 0.787   1.00 81.90 189 C 1 
ATOM   9708  N ND2  . ASN C 3  189 ? -8.677  -23.121 1.854   1.00 81.14 189 C 1 
ATOM   9709  N N    . ILE C 3  190 ? -3.685  -22.252 4.432   1.00 90.91 190 C 1 
ATOM   9710  C CA   . ILE C 3  190 ? -2.698  -21.775 5.415   1.00 90.50 190 C 1 
ATOM   9711  C C    . ILE C 3  190 ? -1.588  -20.966 4.728   1.00 91.06 190 C 1 
ATOM   9712  O O    . ILE C 3  190 ? -1.141  -19.957 5.267   1.00 89.58 190 C 1 
ATOM   9713  C CB   . ILE C 3  190 ? -2.129  -22.967 6.224   1.00 89.90 190 C 1 
ATOM   9714  C CG1  . ILE C 3  190 ? -3.198  -23.488 7.207   1.00 86.66 190 C 1 
ATOM   9715  C CG2  . ILE C 3  190 ? -0.860  -22.594 7.004   1.00 86.27 190 C 1 
ATOM   9716  C CD1  . ILE C 3  190 ? -2.840  -24.823 7.865   1.00 81.87 190 C 1 
ATOM   9717  N N    . PHE C 3  191 ? -1.185  -21.382 3.525   1.00 92.24 191 C 1 
ATOM   9718  C CA   . PHE C 3  191 ? -0.164  -20.706 2.724   1.00 92.01 191 C 1 
ATOM   9719  C C    . PHE C 3  191 ? -0.751  -20.254 1.379   1.00 91.55 191 C 1 
ATOM   9720  O O    . PHE C 3  191 ? -0.609  -20.955 0.371   1.00 88.50 191 C 1 
ATOM   9721  C CB   . PHE C 3  191 ? 1.049   -21.624 2.579   1.00 91.25 191 C 1 
ATOM   9722  C CG   . PHE C 3  191 ? 1.656   -22.046 3.899   1.00 90.93 191 C 1 
ATOM   9723  C CD1  . PHE C 3  191 ? 2.370   -21.125 4.682   1.00 86.47 191 C 1 
ATOM   9724  C CD2  . PHE C 3  191 ? 1.477   -23.357 4.371   1.00 87.45 191 C 1 
ATOM   9725  C CE1  . PHE C 3  191 ? 2.909   -21.510 5.917   1.00 85.49 191 C 1 
ATOM   9726  C CE2  . PHE C 3  191 ? 2.013   -23.749 5.605   1.00 85.08 191 C 1 
ATOM   9727  C CZ   . PHE C 3  191 ? 2.730   -22.824 6.381   1.00 87.72 191 C 1 
ATOM   9728  N N    . PRO C 3  192 ? -1.437  -19.104 1.342   1.00 92.65 192 C 1 
ATOM   9729  C CA   . PRO C 3  192 ? -2.071  -18.610 0.127   1.00 92.28 192 C 1 
ATOM   9730  C C    . PRO C 3  192 ? -1.030  -18.250 -0.933  1.00 91.80 192 C 1 
ATOM   9731  O O    . PRO C 3  192 ? 0.081   -17.833 -0.618  1.00 88.41 192 C 1 
ATOM   9732  C CB   . PRO C 3  192 ? -2.899  -17.399 0.567   1.00 90.37 192 C 1 
ATOM   9733  C CG   . PRO C 3  192 ? -2.154  -16.876 1.789   1.00 89.21 192 C 1 
ATOM   9734  C CD   . PRO C 3  192 ? -1.623  -18.155 2.434   1.00 91.43 192 C 1 
ATOM   9735  N N    . SER C 3  193 ? -1.402  -18.383 -2.205  1.00 90.59 193 C 1 
ATOM   9736  C CA   . SER C 3  193 ? -0.522  -18.042 -3.330  1.00 89.49 193 C 1 
ATOM   9737  C C    . SER C 3  193 ? -0.472  -16.545 -3.642  1.00 89.62 193 C 1 
ATOM   9738  O O    . SER C 3  193 ? 0.446   -16.093 -4.318  1.00 85.07 193 C 1 
ATOM   9739  C CB   . SER C 3  193 ? -0.952  -18.819 -4.576  1.00 87.10 193 C 1 
ATOM   9740  O OG   . SER C 3  193 ? -2.317  -18.601 -4.865  1.00 77.76 193 C 1 
ATOM   9741  N N    . ASN C 3  194 ? -1.460  -15.780 -3.176  1.00 89.34 194 C 1 
ATOM   9742  C CA   . ASN C 3  194 ? -1.534  -14.336 -3.380  1.00 89.42 194 C 1 
ATOM   9743  C C    . ASN C 3  194 ? -2.247  -13.687 -2.183  1.00 89.56 194 C 1 
ATOM   9744  O O    . ASN C 3  194 ? -3.372  -14.050 -1.856  1.00 86.79 194 C 1 
ATOM   9745  C CB   . ASN C 3  194 ? -2.255  -14.077 -4.714  1.00 87.21 194 C 1 
ATOM   9746  C CG   . ASN C 3  194 ? -2.259  -12.614 -5.114  1.00 85.24 194 C 1 
ATOM   9747  O OD1  . ASN C 3  194 ? -2.544  -11.726 -4.336  1.00 75.84 194 C 1 
ATOM   9748  N ND2  . ASN C 3  194 ? -1.952  -12.327 -6.363  1.00 75.80 194 C 1 
ATOM   9749  N N    . LEU C 3  195 ? -1.597  -12.707 -1.564  1.00 90.25 195 C 1 
ATOM   9750  C CA   . LEU C 3  195 ? -2.140  -12.040 -0.377  1.00 90.63 195 C 1 
ATOM   9751  C C    . LEU C 3  195 ? -3.358  -11.159 -0.686  1.00 90.86 195 C 1 
ATOM   9752  O O    . LEU C 3  195 ? -4.260  -11.054 0.137   1.00 88.80 195 C 1 
ATOM   9753  C CB   . LEU C 3  195 ? -1.036  -11.207 0.286   1.00 89.35 195 C 1 
ATOM   9754  C CG   . LEU C 3  195 ? 0.106   -12.039 0.895   1.00 87.63 195 C 1 
ATOM   9755  C CD1  . LEU C 3  195 ? 1.228   -11.107 1.338   1.00 83.26 195 C 1 
ATOM   9756  C CD2  . LEU C 3  195 ? -0.365  -12.858 2.096   1.00 82.88 195 C 1 
ATOM   9757  N N    . VAL C 3  196 ? -3.394  -10.555 -1.871  1.00 89.34 196 C 1 
ATOM   9758  C CA   . VAL C 3  196 ? -4.537  -9.730  -2.288  1.00 88.64 196 C 1 
ATOM   9759  C C    . VAL C 3  196 ? -5.756  -10.608 -2.556  1.00 88.74 196 C 1 
ATOM   9760  O O    . VAL C 3  196 ? -6.833  -10.302 -2.058  1.00 87.48 196 C 1 
ATOM   9761  C CB   . VAL C 3  196 ? -4.190  -8.849  -3.499  1.00 87.24 196 C 1 
ATOM   9762  C CG1  . VAL C 3  196 ? -5.389  -8.008  -3.949  1.00 79.97 196 C 1 
ATOM   9763  C CG2  . VAL C 3  196 ? -3.053  -7.884  -3.153  1.00 82.30 196 C 1 
ATOM   9764  N N    . SER C 3  197 ? -5.597  -11.721 -3.266  1.00 90.58 197 C 1 
ATOM   9765  C CA   . SER C 3  197 ? -6.713  -12.645 -3.485  1.00 89.73 197 C 1 
ATOM   9766  C C    . SER C 3  197 ? -7.179  -13.308 -2.184  1.00 89.89 197 C 1 
ATOM   9767  O O    . SER C 3  197 ? -8.378  -13.447 -1.972  1.00 87.63 197 C 1 
ATOM   9768  C CB   . SER C 3  197 ? -6.387  -13.686 -4.560  1.00 87.68 197 C 1 
ATOM   9769  O OG   . SER C 3  197 ? -5.458  -14.642 -4.123  1.00 74.42 197 C 1 
ATOM   9770  N N    . ALA C 3  198 ? -6.255  -13.601 -1.264  1.00 91.53 198 C 1 
ATOM   9771  C CA   . ALA C 3  198 ? -6.598  -14.156 0.045   1.00 91.38 198 C 1 
ATOM   9772  C C    . ALA C 3  198 ? -7.494  -13.233 0.891   1.00 91.43 198 C 1 
ATOM   9773  O O    . ALA C 3  198 ? -8.195  -13.712 1.779   1.00 89.02 198 C 1 
ATOM   9774  C CB   . ALA C 3  198 ? -5.302  -14.492 0.792   1.00 91.00 198 C 1 
ATOM   9775  N N    . ALA C 3  199 ? -7.513  -11.933 0.599   1.00 90.84 199 C 1 
ATOM   9776  C CA   . ALA C 3  199 ? -8.392  -10.989 1.287   1.00 90.56 199 C 1 
ATOM   9777  C C    . ALA C 3  199 ? -9.887  -11.142 0.931   1.00 90.71 199 C 1 
ATOM   9778  O O    . ALA C 3  199 ? -10.736 -10.594 1.631   1.00 87.48 199 C 1 
ATOM   9779  C CB   . ALA C 3  199 ? -7.889  -9.572  1.006   1.00 90.18 199 C 1 
ATOM   9780  N N    . PHE C 3  200 ? -10.220 -11.873 -0.139  1.00 89.89 200 C 1 
ATOM   9781  C CA   . PHE C 3  200 ? -11.616 -12.098 -0.550  1.00 88.73 200 C 1 
ATOM   9782  C C    . PHE C 3  200 ? -11.896 -13.471 -1.181  1.00 88.11 200 C 1 
ATOM   9783  O O    . PHE C 3  200 ? -13.057 -13.804 -1.425  1.00 84.07 200 C 1 
ATOM   9784  C CB   . PHE C 3  200 ? -12.052 -10.961 -1.482  1.00 87.21 200 C 1 
ATOM   9785  C CG   . PHE C 3  200 ? -11.334 -10.923 -2.815  1.00 88.68 200 C 1 
ATOM   9786  C CD1  . PHE C 3  200 ? -10.079 -10.294 -2.929  1.00 83.99 200 C 1 
ATOM   9787  C CD2  . PHE C 3  200 ? -11.924 -11.500 -3.951  1.00 84.72 200 C 1 
ATOM   9788  C CE1  . PHE C 3  200 ? -9.413  -10.260 -4.159  1.00 82.97 200 C 1 
ATOM   9789  C CE2  . PHE C 3  200 ? -11.261 -11.467 -5.189  1.00 82.72 200 C 1 
ATOM   9790  C CZ   . PHE C 3  200 ? -10.001 -10.851 -5.292  1.00 86.16 200 C 1 
ATOM   9791  N N    . ARG C 3  201 ? -10.872 -14.286 -1.426  1.00 88.66 201 C 1 
ATOM   9792  C CA   . ARG C 3  201 ? -10.989 -15.634 -1.992  1.00 89.11 201 C 1 
ATOM   9793  C C    . ARG C 3  201 ? -10.204 -16.654 -1.170  1.00 89.05 201 C 1 
ATOM   9794  O O    . ARG C 3  201 ? -9.161  -16.349 -0.606  1.00 85.97 201 C 1 
ATOM   9795  C CB   . ARG C 3  201 ? -10.483 -15.647 -3.440  1.00 86.49 201 C 1 
ATOM   9796  C CG   . ARG C 3  201 ? -11.380 -14.874 -4.419  1.00 81.80 201 C 1 
ATOM   9797  C CD   . ARG C 3  201 ? -10.732 -14.944 -5.797  1.00 81.09 201 C 1 
ATOM   9798  N NE   . ARG C 3  201 ? -11.522 -14.298 -6.857  1.00 77.37 201 C 1 
ATOM   9799  C CZ   . ARG C 3  201 ? -11.048 -14.016 -8.062  1.00 73.58 201 C 1 
ATOM   9800  N NH1  . ARG C 3  201 ? -9.804  -14.207 -8.374  1.00 68.61 201 C 1 
ATOM   9801  N NH2  . ARG C 3  201 ? -11.809 -13.539 -8.991  1.00 67.08 201 C 1 
ATOM   9802  N N    . SER C 3  202 ? -10.698 -17.889 -1.179  1.00 88.93 202 C 1 
ATOM   9803  C CA   . SER C 3  202 ? -10.000 -19.042 -0.625  1.00 88.45 202 C 1 
ATOM   9804  C C    . SER C 3  202 ? -10.008 -20.197 -1.618  1.00 88.45 202 C 1 
ATOM   9805  O O    . SER C 3  202 ? -10.855 -20.257 -2.513  1.00 84.94 202 C 1 
ATOM   9806  C CB   . SER C 3  202 ? -10.611 -19.440 0.725   1.00 86.57 202 C 1 
ATOM   9807  O OG   . SER C 3  202 ? -11.937 -19.876 0.595   1.00 76.18 202 C 1 
ATOM   9808  N N    . TYR C 3  203 ? -9.062  -21.121 -1.479  1.00 88.07 203 C 1 
ATOM   9809  C CA   . TYR C 3  203 ? -8.955  -22.273 -2.367  1.00 88.30 203 C 1 
ATOM   9810  C C    . TYR C 3  203 ? -9.916  -23.381 -1.947  1.00 87.67 203 C 1 
ATOM   9811  O O    . TYR C 3  203 ? -9.958  -23.764 -0.777  1.00 85.26 203 C 1 
ATOM   9812  C CB   . TYR C 3  203 ? -7.507  -22.755 -2.397  1.00 87.56 203 C 1 
ATOM   9813  C CG   . TYR C 3  203 ? -7.240  -23.760 -3.494  1.00 88.06 203 C 1 
ATOM   9814  C CD1  . TYR C 3  203 ? -7.452  -25.132 -3.271  1.00 83.81 203 C 1 
ATOM   9815  C CD2  . TYR C 3  203 ? -6.796  -23.323 -4.757  1.00 83.88 203 C 1 
ATOM   9816  C CE1  . TYR C 3  203 ? -7.215  -26.062 -4.294  1.00 82.82 203 C 1 
ATOM   9817  C CE2  . TYR C 3  203 ? -6.554  -24.245 -5.785  1.00 82.38 203 C 1 
ATOM   9818  C CZ   . TYR C 3  203 ? -6.764  -25.618 -5.550  1.00 85.45 203 C 1 
ATOM   9819  O OH   . TYR C 3  203 ? -6.525  -26.524 -6.553  1.00 83.52 203 C 1 
ATOM   9820  N N    . ALA C 3  204 ? -10.642 -23.936 -2.902  1.00 87.00 204 C 1 
ATOM   9821  C CA   . ALA C 3  204 ? -11.488 -25.098 -2.675  1.00 86.04 204 C 1 
ATOM   9822  C C    . ALA C 3  204 ? -11.403 -26.081 -3.842  1.00 85.89 204 C 1 
ATOM   9823  O O    . ALA C 3  204 ? -11.598 -25.723 -5.004  1.00 82.27 204 C 1 
ATOM   9824  C CB   . ALA C 3  204 ? -12.924 -24.646 -2.413  1.00 83.52 204 C 1 
ATOM   9825  N N    . THR C 3  205 ? -11.167 -27.350 -3.513  1.00 85.29 205 C 1 
ATOM   9826  C CA   . THR C 3  205 ? -11.255 -28.456 -4.463  1.00 84.32 205 C 1 
ATOM   9827  C C    . THR C 3  205 ? -12.683 -28.984 -4.516  1.00 84.03 205 C 1 
ATOM   9828  O O    . THR C 3  205 ? -13.332 -29.169 -3.487  1.00 81.10 205 C 1 
ATOM   9829  C CB   . THR C 3  205 ? -10.266 -29.570 -4.107  1.00 82.70 205 C 1 
ATOM   9830  O OG1  . THR C 3  205 ? -8.955  -29.061 -4.089  1.00 70.80 205 C 1 
ATOM   9831  C CG2  . THR C 3  205 ? -10.278 -30.705 -5.117  1.00 70.61 205 C 1 
ATOM   9832  N N    . SER C 3  206 ? -13.160 -29.254 -5.721  1.00 82.42 206 C 1 
ATOM   9833  C CA   . SER C 3  206 ? -14.445 -29.903 -5.955  1.00 81.31 206 C 1 
ATOM   9834  C C    . SER C 3  206 ? -14.353 -30.870 -7.130  1.00 81.70 206 C 1 
ATOM   9835  O O    . SER C 3  206 ? -13.367 -30.887 -7.869  1.00 78.34 206 C 1 
ATOM   9836  C CB   . SER C 3  206 ? -15.533 -28.852 -6.173  1.00 78.03 206 C 1 
ATOM   9837  O OG   . SER C 3  206 ? -15.352 -28.184 -7.401  1.00 68.76 206 C 1 
ATOM   9838  N N    . TYR C 3  207 ? -15.392 -31.686 -7.292  1.00 80.78 207 C 1 
ATOM   9839  C CA   . TYR C 3  207 ? -15.463 -32.687 -8.344  1.00 79.73 207 C 1 
ATOM   9840  C C    . TYR C 3  207 ? -16.741 -32.516 -9.156  1.00 79.25 207 C 1 
ATOM   9841  O O    . TYR C 3  207 ? -17.816 -32.297 -8.607  1.00 75.66 207 C 1 
ATOM   9842  C CB   . TYR C 3  207 ? -15.370 -34.080 -7.733  1.00 77.52 207 C 1 
ATOM   9843  C CG   . TYR C 3  207 ? -14.025 -34.376 -7.111  1.00 76.25 207 C 1 
ATOM   9844  C CD1  . TYR C 3  207 ? -12.975 -34.835 -7.913  1.00 72.03 207 C 1 
ATOM   9845  C CD2  . TYR C 3  207 ? -13.805 -34.184 -5.731  1.00 72.45 207 C 1 
ATOM   9846  C CE1  . TYR C 3  207 ? -11.716 -35.106 -7.360  1.00 70.57 207 C 1 
ATOM   9847  C CE2  . TYR C 3  207 ? -12.547 -34.450 -5.169  1.00 69.79 207 C 1 
ATOM   9848  C CZ   . TYR C 3  207 ? -11.504 -34.915 -5.991  1.00 71.73 207 C 1 
ATOM   9849  O OH   . TYR C 3  207 ? -10.268 -35.182 -5.468  1.00 69.54 207 C 1 
ATOM   9850  N N    . VAL C 3  208 ? -16.608 -32.661 -10.459 1.00 77.18 208 C 1 
ATOM   9851  C CA   . VAL C 3  208 ? -17.732 -32.673 -11.396 1.00 76.09 208 C 1 
ATOM   9852  C C    . VAL C 3  208 ? -17.759 -34.031 -12.074 1.00 76.30 208 C 1 
ATOM   9853  O O    . VAL C 3  208 ? -16.790 -34.443 -12.708 1.00 73.60 208 C 1 
ATOM   9854  C CB   . VAL C 3  208 ? -17.638 -31.528 -12.417 1.00 73.03 208 C 1 
ATOM   9855  C CG1  . VAL C 3  208 ? -18.860 -31.509 -13.334 1.00 64.60 208 C 1 
ATOM   9856  C CG2  . VAL C 3  208 ? -17.562 -30.169 -11.713 1.00 65.66 208 C 1 
ATOM   9857  N N    . THR C 3  209 ? -18.878 -34.723 -11.935 1.00 75.86 209 C 1 
ATOM   9858  C CA   . THR C 3  209 ? -19.118 -35.967 -12.665 1.00 73.33 209 C 1 
ATOM   9859  C C    . THR C 3  209 ? -19.671 -35.659 -14.045 1.00 72.91 209 C 1 
ATOM   9860  O O    . THR C 3  209 ? -20.668 -34.946 -14.184 1.00 67.33 209 C 1 
ATOM   9861  C CB   . THR C 3  209 ? -20.057 -36.911 -11.910 1.00 68.42 209 C 1 
ATOM   9862  O OG1  . THR C 3  209 ? -21.193 -36.220 -11.436 1.00 60.20 209 C 1 
ATOM   9863  C CG2  . THR C 3  209 ? -19.361 -37.530 -10.702 1.00 56.89 209 C 1 
ATOM   9864  N N    . THR C 3  210 ? -19.039 -36.223 -15.062 1.00 71.01 210 C 1 
ATOM   9865  C CA   . THR C 3  210 ? -19.446 -36.093 -16.455 1.00 67.59 210 C 1 
ATOM   9866  C C    . THR C 3  210 ? -19.990 -37.434 -16.934 1.00 66.73 210 C 1 
ATOM   9867  O O    . THR C 3  210 ? -19.285 -38.440 -16.927 1.00 59.48 210 C 1 
ATOM   9868  C CB   . THR C 3  210 ? -18.279 -35.611 -17.319 1.00 61.88 210 C 1 
ATOM   9869  O OG1  . THR C 3  210 ? -17.129 -36.406 -17.152 1.00 55.42 210 C 1 
ATOM   9870  C CG2  . THR C 3  210 ? -17.876 -34.177 -16.963 1.00 53.36 210 C 1 
ATOM   9871  N N    . ASN C 3  211 ? -21.262 -37.452 -17.339 1.00 63.86 211 C 1 
ATOM   9872  C CA   . ASN C 3  211 ? -21.834 -38.645 -17.960 1.00 61.12 211 C 1 
ATOM   9873  C C    . ASN C 3  211 ? -21.458 -38.665 -19.439 1.00 60.73 211 C 1 
ATOM   9874  O O    . ASN C 3  211 ? -21.860 -37.783 -20.189 1.00 54.04 211 C 1 
ATOM   9875  C CB   . ASN C 3  211 ? -23.354 -38.688 -17.739 1.00 54.37 211 C 1 
ATOM   9876  C CG   . ASN C 3  211 ? -23.738 -39.233 -16.370 1.00 48.47 211 C 1 
ATOM   9877  O OD1  . ASN C 3  211 ? -22.968 -39.862 -15.673 1.00 43.70 211 C 1 
ATOM   9878  N ND2  . ASN C 3  211 ? -24.975 -39.045 -15.974 1.00 42.88 211 C 1 
ATOM   9879  N N    . THR C 3  212 ? -20.714 -39.682 -19.854 1.00 53.81 212 C 1 
ATOM   9880  C CA   . THR C 3  212 ? -20.224 -39.828 -21.233 1.00 51.82 212 C 1 
ATOM   9881  C C    . THR C 3  212 ? -21.316 -40.009 -22.281 1.00 52.12 212 C 1 
ATOM   9882  O O    . THR C 3  212 ? -21.113 -39.645 -23.430 1.00 47.85 212 C 1 
ATOM   9883  C CB   . THR C 3  212 ? -19.299 -41.046 -21.347 1.00 45.87 212 C 1 
ATOM   9884  O OG1  . THR C 3  212 ? -19.815 -42.118 -20.580 1.00 42.17 212 C 1 
ATOM   9885  C CG2  . THR C 3  212 ? -17.893 -40.755 -20.830 1.00 41.13 212 C 1 
ATOM   9886  N N    . SER C 3  213 ? -22.445 -40.601 -21.921 1.00 45.49 213 C 1 
ATOM   9887  C CA   . SER C 3  213 ? -23.475 -40.982 -22.898 1.00 45.73 213 C 1 
ATOM   9888  C C    . SER C 3  213 ? -24.180 -39.800 -23.555 1.00 46.30 213 C 1 
ATOM   9889  O O    . SER C 3  213 ? -24.565 -39.883 -24.716 1.00 43.30 213 C 1 
ATOM   9890  C CB   . SER C 3  213 ? -24.523 -41.865 -22.223 1.00 41.06 213 C 1 
ATOM   9891  O OG   . SER C 3  213 ? -25.072 -41.228 -21.083 1.00 38.24 213 C 1 
ATOM   9892  N N    . ALA C 3  214 ? -24.392 -38.739 -22.821 1.00 42.80 214 C 1 
ATOM   9893  C CA   . ALA C 3  214 ? -25.174 -37.596 -23.274 1.00 43.12 214 C 1 
ATOM   9894  C C    . ALA C 3  214 ? -24.329 -36.539 -24.008 1.00 43.20 214 C 1 
ATOM   9895  O O    . ALA C 3  214 ? -24.610 -35.348 -23.925 1.00 40.65 214 C 1 
ATOM   9896  C CB   . ALA C 3  214 ? -25.964 -37.051 -22.091 1.00 39.41 214 C 1 
ATOM   9897  N N    . ILE C 3  215 ? -23.301 -36.970 -24.714 1.00 43.09 215 C 1 
ATOM   9898  C CA   . ILE C 3  215 ? -22.611 -36.130 -25.696 1.00 42.96 215 C 1 
ATOM   9899  C C    . ILE C 3  215 ? -23.522 -36.018 -26.929 1.00 42.81 215 C 1 
ATOM   9900  O O    . ILE C 3  215 ? -23.196 -36.495 -28.009 1.00 40.23 215 C 1 
ATOM   9901  C CB   . ILE C 3  215 ? -21.188 -36.645 -26.037 1.00 39.02 215 C 1 
ATOM   9902  C CG1  . ILE C 3  215 ? -20.360 -36.986 -24.777 1.00 36.20 215 C 1 
ATOM   9903  C CG2  . ILE C 3  215 ? -20.435 -35.591 -26.875 1.00 36.36 215 C 1 
ATOM   9904  C CD1  . ILE C 3  215 ? -19.020 -37.672 -25.079 1.00 34.12 215 C 1 
ATOM   9905  N N    . GLN C 3  216 ? -24.710 -35.453 -26.759 1.00 42.05 216 C 1 
ATOM   9906  C CA   . GLN C 3  216 ? -25.383 -34.891 -27.914 1.00 41.98 216 C 1 
ATOM   9907  C C    . GLN C 3  216 ? -24.573 -33.659 -28.304 1.00 42.65 216 C 1 
ATOM   9908  O O    . GLN C 3  216 ? -24.429 -32.711 -27.535 1.00 40.01 216 C 1 
ATOM   9909  C CB   . GLN C 3  216 ? -26.868 -34.608 -27.648 1.00 37.67 216 C 1 
ATOM   9910  C CG   . GLN C 3  216 ? -27.711 -35.858 -27.948 1.00 34.34 216 C 1 
ATOM   9911  C CD   . GLN C 3  216 ? -29.211 -35.647 -27.750 1.00 31.72 216 C 1 
ATOM   9912  O OE1  . GLN C 3  216 ? -29.657 -35.005 -26.827 1.00 30.57 216 C 1 
ATOM   9913  N NE2  . GLN C 3  216 ? -30.044 -36.210 -28.600 1.00 28.75 216 C 1 
ATOM   9914  N N    . GLN C 3  217 ? -23.997 -33.734 -29.495 1.00 43.72 217 C 1 
ATOM   9915  C CA   . GLN C 3  217 ? -23.334 -32.624 -30.173 1.00 44.04 217 C 1 
ATOM   9916  C C    . GLN C 3  217 ? -24.372 -31.592 -30.640 1.00 45.17 217 C 1 
ATOM   9917  O O    . GLN C 3  217 ? -24.353 -31.177 -31.793 1.00 41.86 217 C 1 
ATOM   9918  C CB   . GLN C 3  217 ? -22.520 -33.142 -31.376 1.00 39.20 217 C 1 
ATOM   9919  C CG   . GLN C 3  217 ? -21.275 -33.952 -31.025 1.00 35.75 217 C 1 
ATOM   9920  C CD   . GLN C 3  217 ? -20.497 -34.356 -32.285 1.00 32.73 217 C 1 
ATOM   9921  O OE1  . GLN C 3  217 ? -21.000 -34.401 -33.396 1.00 31.41 217 C 1 
ATOM   9922  N NE2  . GLN C 3  217 ? -19.224 -34.669 -32.157 1.00 29.55 217 C 1 
ATOM   9923  N N    . ASP C 3  218 ? -25.311 -31.228 -29.784 1.00 46.43 218 C 1 
ATOM   9924  C CA   . ASP C 3  218 ? -26.164 -30.103 -30.104 1.00 46.72 218 C 1 
ATOM   9925  C C    . ASP C 3  218 ? -25.265 -28.886 -30.183 1.00 47.81 218 C 1 
ATOM   9926  O O    . ASP C 3  218 ? -24.501 -28.584 -29.261 1.00 44.87 218 C 1 
ATOM   9927  C CB   . ASP C 3  218 ? -27.322 -29.954 -29.112 1.00 41.93 218 C 1 
ATOM   9928  C CG   . ASP C 3  218 ? -28.437 -30.963 -29.410 1.00 38.21 218 C 1 
ATOM   9929  O OD1  . ASP C 3  218 ? -28.610 -31.311 -30.603 1.00 35.85 218 C 1 
ATOM   9930  O OD2  . ASP C 3  218 ? -29.090 -31.404 -28.444 1.00 35.70 218 C 1 
ATOM   9931  N N    . ALA C 3  219 ? -25.288 -28.258 -31.352 1.00 43.39 219 C 1 
ATOM   9932  C CA   . ALA C 3  219 ? -24.410 -27.143 -31.640 1.00 43.93 219 C 1 
ATOM   9933  C C    . ALA C 3  219 ? -24.655 -26.068 -30.575 1.00 45.45 219 C 1 
ATOM   9934  O O    . ALA C 3  219 ? -25.763 -25.539 -30.500 1.00 43.13 219 C 1 
ATOM   9935  C CB   . ALA C 3  219 ? -24.691 -26.652 -33.055 1.00 39.58 219 C 1 
ATOM   9936  N N    . PRO C 3  220 ? -23.667 -25.779 -29.728 1.00 48.96 220 C 1 
ATOM   9937  C CA   . PRO C 3  220 ? -23.877 -24.877 -28.615 1.00 49.17 220 C 1 
ATOM   9938  C C    . PRO C 3  220 ? -24.327 -23.536 -29.169 1.00 50.81 220 C 1 
ATOM   9939  O O    . PRO C 3  220 ? -23.742 -23.034 -30.137 1.00 48.46 220 C 1 
ATOM   9940  C CB   . PRO C 3  220 ? -22.541 -24.812 -27.863 1.00 45.79 220 C 1 
ATOM   9941  C CG   . PRO C 3  220 ? -21.512 -25.220 -28.911 1.00 45.34 220 C 1 
ATOM   9942  C CD   . PRO C 3  220 ? -22.273 -26.202 -29.786 1.00 47.15 220 C 1 
ATOM   9943  N N    . CYS C 3  221 ? -25.356 -22.979 -28.572 1.00 55.31 221 C 1 
ATOM   9944  C CA   . CYS C 3  221 ? -25.833 -21.663 -28.961 1.00 55.74 221 C 1 
ATOM   9945  C C    . CYS C 3  221 ? -24.649 -20.693 -28.978 1.00 57.32 221 C 1 
ATOM   9946  O O    . CYS C 3  221 ? -23.816 -20.712 -28.070 1.00 53.51 221 C 1 
ATOM   9947  C CB   . CYS C 3  221 ? -26.943 -21.220 -27.994 1.00 51.46 221 C 1 
ATOM   9948  S SG   . CYS C 3  221 ? -27.588 -19.592 -28.481 1.00 45.44 221 C 1 
ATOM   9949  N N    . ILE C 3  222 ? -24.575 -19.849 -29.987 1.00 51.54 222 C 1 
ATOM   9950  C CA   . ILE C 3  222 ? -23.475 -18.886 -30.173 1.00 51.76 222 C 1 
ATOM   9951  C C    . ILE C 3  222 ? -23.179 -18.138 -28.875 1.00 54.89 222 C 1 
ATOM   9952  O O    . ILE C 3  222 ? -22.027 -17.980 -28.480 1.00 51.95 222 C 1 
ATOM   9953  C CB   . ILE C 3  222 ? -23.843 -17.909 -31.311 1.00 47.51 222 C 1 
ATOM   9954  C CG1  . ILE C 3  222 ? -23.754 -18.642 -32.667 1.00 43.98 222 C 1 
ATOM   9955  C CG2  . ILE C 3  222 ? -22.953 -16.657 -31.310 1.00 43.57 222 C 1 
ATOM   9956  C CD1  . ILE C 3  222 ? -24.260 -17.836 -33.855 1.00 40.40 222 C 1 
ATOM   9957  N N    . GLN C 3  223 ? -24.236 -17.728 -28.193 1.00 56.80 223 C 1 
ATOM   9958  C CA   . GLN C 3  223 ? -24.146 -16.997 -26.939 1.00 58.57 223 C 1 
ATOM   9959  C C    . GLN C 3  223 ? -23.474 -17.834 -25.838 1.00 63.18 223 C 1 
ATOM   9960  O O    . GLN C 3  223 ? -22.572 -17.347 -25.159 1.00 59.23 223 C 1 
ATOM   9961  C CB   . GLN C 3  223 ? -25.564 -16.544 -26.576 1.00 53.02 223 C 1 
ATOM   9962  C CG   . GLN C 3  223 ? -25.561 -15.409 -25.559 1.00 48.47 223 C 1 
ATOM   9963  C CD   . GLN C 3  223 ? -26.945 -14.793 -25.369 1.00 43.68 223 C 1 
ATOM   9964  O OE1  . GLN C 3  223 ? -27.897 -15.075 -26.073 1.00 42.07 223 C 1 
ATOM   9965  N NE2  . GLN C 3  223 ? -27.095 -13.907 -24.418 1.00 39.13 223 C 1 
ATOM   9966  N N    . SER C 3  224 ? -23.837 -19.110 -25.727 1.00 66.47 224 C 1 
ATOM   9967  C CA   . SER C 3  224 ? -23.202 -20.043 -24.788 1.00 67.66 224 C 1 
ATOM   9968  C C    . SER C 3  224 ? -21.705 -20.196 -25.062 1.00 71.60 224 C 1 
ATOM   9969  O O    . SER C 3  224 ? -20.902 -20.129 -24.135 1.00 67.75 224 C 1 
ATOM   9970  C CB   . SER C 3  224 ? -23.895 -21.404 -24.853 1.00 61.59 224 C 1 
ATOM   9971  O OG   . SER C 3  224 ? -23.319 -22.306 -23.936 1.00 54.92 224 C 1 
ATOM   9972  N N    . LYS C 3  225 ? -21.309 -20.302 -26.325 1.00 69.82 225 C 1 
ATOM   9973  C CA   . LYS C 3  225 ? -19.896 -20.428 -26.705 1.00 70.79 225 C 1 
ATOM   9974  C C    . LYS C 3  225 ? -19.068 -19.197 -26.316 1.00 73.25 225 C 1 
ATOM   9975  O O    . LYS C 3  225 ? -17.908 -19.329 -25.934 1.00 71.75 225 C 1 
ATOM   9976  C CB   . LYS C 3  225 ? -19.812 -20.718 -28.209 1.00 67.22 225 C 1 
ATOM   9977  C CG   . LYS C 3  225 ? -18.442 -21.282 -28.597 1.00 60.99 225 C 1 
ATOM   9978  C CD   . LYS C 3  225 ? -18.401 -21.626 -30.082 1.00 56.29 225 C 1 
ATOM   9979  C CE   . LYS C 3  225 ? -17.063 -22.286 -30.417 1.00 50.31 225 C 1 
ATOM   9980  N NZ   . LYS C 3  225 ? -16.948 -22.610 -31.851 1.00 43.54 225 C 1 
ATOM   9981  N N    . ILE C 3  226 ? -19.656 -18.011 -26.391 1.00 70.05 226 C 1 
ATOM   9982  C CA   . ILE C 3  226 ? -19.023 -16.772 -25.924 1.00 68.88 226 C 1 
ATOM   9983  C C    . ILE C 3  226 ? -18.842 -16.820 -24.405 1.00 71.78 226 C 1 
ATOM   9984  O O    . ILE C 3  226 ? -17.758 -16.525 -23.911 1.00 71.30 226 C 1 
ATOM   9985  C CB   . ILE C 3  226 ? -19.833 -15.535 -26.352 1.00 66.56 226 C 1 
ATOM   9986  C CG1  . ILE C 3  226 ? -19.899 -15.403 -27.888 1.00 62.71 226 C 1 
ATOM   9987  C CG2  . ILE C 3  226 ? -19.214 -14.255 -25.761 1.00 62.07 226 C 1 
ATOM   9988  C CD1  . ILE C 3  226 ? -21.060 -14.522 -28.355 1.00 57.80 226 C 1 
ATOM   9989  N N    . TYR C 3  227 ? -19.875 -17.231 -23.673 1.00 73.28 227 C 1 
ATOM   9990  C CA   . TYR C 3  227 ? -19.798 -17.334 -22.218 1.00 72.64 227 C 1 
ATOM   9991  C C    . TYR C 3  227 ? -18.825 -18.417 -21.759 1.00 74.50 227 C 1 
ATOM   9992  O O    . TYR C 3  227 ? -18.061 -18.174 -20.834 1.00 73.17 227 C 1 
ATOM   9993  C CB   . TYR C 3  227 ? -21.188 -17.545 -21.626 1.00 70.20 227 C 1 
ATOM   9994  C CG   . TYR C 3  227 ? -22.121 -16.370 -21.816 1.00 67.97 227 C 1 
ATOM   9995  C CD1  . TYR C 3  227 ? -21.738 -15.075 -21.422 1.00 63.22 227 C 1 
ATOM   9996  C CD2  . TYR C 3  227 ? -23.380 -16.565 -22.403 1.00 63.70 227 C 1 
ATOM   9997  C CE1  . TYR C 3  227 ? -22.598 -13.983 -21.628 1.00 57.62 227 C 1 
ATOM   9998  C CE2  . TYR C 3  227 ? -24.248 -15.482 -22.611 1.00 57.52 227 C 1 
ATOM   9999  C CZ   . TYR C 3  227 ? -23.853 -14.189 -22.230 1.00 57.64 227 C 1 
ATOM   10000 O OH   . TYR C 3  227 ? -24.695 -13.137 -22.451 1.00 54.37 227 C 1 
ATOM   10001 N N    . GLU C 3  228 ? -18.762 -19.553 -22.437 1.00 74.87 228 C 1 
ATOM   10002 C CA   . GLU C 3  228 ? -17.750 -20.579 -22.195 1.00 73.22 228 C 1 
ATOM   10003 C C    . GLU C 3  228 ? -16.327 -20.021 -22.326 1.00 74.64 228 C 1 
ATOM   10004 O O    . GLU C 3  228 ? -15.495 -20.246 -21.448 1.00 74.05 228 C 1 
ATOM   10005 C CB   . GLU C 3  228 ? -17.924 -21.741 -23.178 1.00 70.54 228 C 1 
ATOM   10006 C CG   . GLU C 3  228 ? -19.075 -22.684 -22.817 1.00 64.97 228 C 1 
ATOM   10007 C CD   . GLU C 3  228 ? -19.140 -23.921 -23.724 1.00 61.21 228 C 1 
ATOM   10008 O OE1  . GLU C 3  228 ? -19.940 -24.827 -23.415 1.00 55.22 228 C 1 
ATOM   10009 O OE2  . GLU C 3  228 ? -18.363 -24.000 -24.706 1.00 57.35 228 C 1 
ATOM   10010 N N    . ALA C 3  229 ? -16.065 -19.251 -23.375 1.00 74.32 229 C 1 
ATOM   10011 C CA   . ALA C 3  229 ? -14.758 -18.632 -23.560 1.00 72.38 229 C 1 
ATOM   10012 C C    . ALA C 3  229 ? -14.436 -17.607 -22.460 1.00 73.29 229 C 1 
ATOM   10013 O O    . ALA C 3  229 ? -13.313 -17.577 -21.958 1.00 72.69 229 C 1 
ATOM   10014 C CB   . ALA C 3  229 ? -14.705 -18.010 -24.957 1.00 69.83 229 C 1 
ATOM   10015 N N    . MET C 3  230 ? -15.415 -16.805 -22.046 1.00 73.70 230 C 1 
ATOM   10016 C CA   . MET C 3  230 ? -15.252 -15.860 -20.933 1.00 71.39 230 C 1 
ATOM   10017 C C    . MET C 3  230 ? -14.945 -16.581 -19.615 1.00 71.00 230 C 1 
ATOM   10018 O O    . MET C 3  230 ? -14.021 -16.202 -18.906 1.00 73.44 230 C 1 
ATOM   10019 C CB   . MET C 3  230 ? -16.518 -15.004 -20.775 1.00 71.84 230 C 1 
ATOM   10020 C CG   . MET C 3  230 ? -16.735 -14.020 -21.922 1.00 69.81 230 C 1 
ATOM   10021 S SD   . MET C 3  230 ? -18.310 -13.110 -21.863 1.00 64.22 230 C 1 
ATOM   10022 C CE   . MET C 3  230 ? -18.056 -12.106 -20.391 1.00 57.70 230 C 1 
ATOM   10023 N N    . VAL C 3  231 ? -15.688 -17.642 -19.305 1.00 78.47 231 C 1 
ATOM   10024 C CA   . VAL C 3  231 ? -15.475 -18.453 -18.102 1.00 77.51 231 C 1 
ATOM   10025 C C    . VAL C 3  231 ? -14.097 -19.104 -18.122 1.00 78.47 231 C 1 
ATOM   10026 O O    . VAL C 3  231 ? -13.379 -19.050 -17.130 1.00 77.47 231 C 1 
ATOM   10027 C CB   . VAL C 3  231 ? -16.581 -19.512 -17.954 1.00 76.18 231 C 1 
ATOM   10028 C CG1  . VAL C 3  231 ? -16.300 -20.507 -16.829 1.00 70.11 231 C 1 
ATOM   10029 C CG2  . VAL C 3  231 ? -17.919 -18.852 -17.626 1.00 71.78 231 C 1 
ATOM   10030 N N    . GLN C 3  232 ? -13.698 -19.669 -19.252 1.00 77.55 232 C 1 
ATOM   10031 C CA   . GLN C 3  232 ? -12.410 -20.346 -19.378 1.00 74.19 232 C 1 
ATOM   10032 C C    . GLN C 3  232 ? -11.215 -19.407 -19.163 1.00 75.09 232 C 1 
ATOM   10033 O O    . GLN C 3  232 ? -10.176 -19.841 -18.665 1.00 73.67 232 C 1 
ATOM   10034 C CB   . GLN C 3  232 ? -12.355 -21.027 -20.750 1.00 72.06 232 C 1 
ATOM   10035 C CG   . GLN C 3  232 ? -11.115 -21.916 -20.917 1.00 67.39 232 C 1 
ATOM   10036 C CD   . GLN C 3  232 ? -11.112 -22.705 -22.228 1.00 62.28 232 C 1 
ATOM   10037 O OE1  . GLN C 3  232 ? -11.989 -22.611 -23.063 1.00 56.74 232 C 1 
ATOM   10038 N NE2  . GLN C 3  232 ? -10.117 -23.534 -22.440 1.00 54.19 232 C 1 
ATOM   10039 N N    . GLN C 3  233 ? -11.349 -18.138 -19.531 1.00 75.51 233 C 1 
ATOM   10040 C CA   . GLN C 3  233 ? -10.265 -17.157 -19.439 1.00 73.21 233 C 1 
ATOM   10041 C C    . GLN C 3  233 ? -10.227 -16.402 -18.110 1.00 74.85 233 C 1 
ATOM   10042 O O    . GLN C 3  233 ? -9.143  -16.170 -17.579 1.00 71.40 233 C 1 
ATOM   10043 C CB   . GLN C 3  233 ? -10.372 -16.176 -20.609 1.00 70.77 233 C 1 
ATOM   10044 C CG   . GLN C 3  233 ? -9.993  -16.852 -21.928 1.00 66.78 233 C 1 
ATOM   10045 C CD   . GLN C 3  233 ? -10.055 -15.917 -23.124 1.00 61.26 233 C 1 
ATOM   10046 O OE1  . GLN C 3  233 ? -10.307 -14.733 -23.035 1.00 55.67 233 C 1 
ATOM   10047 N NE2  . GLN C 3  233 ? -9.805  -16.445 -24.301 1.00 52.51 233 C 1 
ATOM   10048 N N    . ALA C 3  234 ? -11.380 -16.011 -17.594 1.00 76.42 234 C 1 
ATOM   10049 C CA   . ALA C 3  234 ? -11.454 -15.078 -16.474 1.00 75.54 234 C 1 
ATOM   10050 C C    . ALA C 3  234 ? -11.806 -15.715 -15.122 1.00 77.72 234 C 1 
ATOM   10051 O O    . ALA C 3  234 ? -11.552 -15.116 -14.078 1.00 72.77 234 C 1 
ATOM   10052 C CB   . ALA C 3  234 ? -12.438 -13.972 -16.853 1.00 70.08 234 C 1 
ATOM   10053 N N    . VAL C 3  235 ? -12.394 -16.914 -15.119 1.00 77.15 235 C 1 
ATOM   10054 C CA   . VAL C 3  235 ? -12.768 -17.588 -13.871 1.00 78.15 235 C 1 
ATOM   10055 C C    . VAL C 3  235 ? -11.566 -18.351 -13.306 1.00 79.60 235 C 1 
ATOM   10056 O O    . VAL C 3  235 ? -10.984 -19.178 -14.005 1.00 76.37 235 C 1 
ATOM   10057 C CB   . VAL C 3  235 ? -13.999 -18.489 -14.058 1.00 74.74 235 C 1 
ATOM   10058 C CG1  . VAL C 3  235 ? -14.364 -19.214 -12.766 1.00 68.45 235 C 1 
ATOM   10059 C CG2  . VAL C 3  235 ? -15.213 -17.645 -14.453 1.00 70.26 235 C 1 
ATOM   10060 N N    . PRO C 3  236 ? -11.211 -18.123 -12.035 1.00 80.19 236 C 1 
ATOM   10061 C CA   . PRO C 3  236 ? -10.002 -18.676 -11.421 1.00 80.29 236 C 1 
ATOM   10062 C C    . PRO C 3  236 ? -10.152 -20.150 -11.018 1.00 82.04 236 C 1 
ATOM   10063 O O    . PRO C 3  236 ? -10.110 -20.495 -9.833  1.00 76.45 236 C 1 
ATOM   10064 C CB   . PRO C 3  236 ? -9.726  -17.747 -10.235 1.00 75.52 236 C 1 
ATOM   10065 C CG   . PRO C 3  236 ? -11.121 -17.341 -9.791  1.00 74.94 236 C 1 
ATOM   10066 C CD   . PRO C 3  236 ? -11.858 -17.206 -11.124 1.00 78.85 236 C 1 
ATOM   10067 N N    . CYS C 3  237 ? -10.328 -21.027 -11.995 1.00 81.41 237 C 1 
ATOM   10068 C CA   . CYS C 3  237 ? -10.413 -22.463 -11.764 1.00 81.63 237 C 1 
ATOM   10069 C C    . CYS C 3  237 ? -9.397  -23.231 -12.607 1.00 82.33 237 C 1 
ATOM   10070 O O    . CYS C 3  237 ? -9.329  -23.072 -13.827 1.00 78.16 237 C 1 
ATOM   10071 C CB   . CYS C 3  237 ? -11.832 -22.971 -12.042 1.00 77.94 237 C 1 
ATOM   10072 S SG   . CYS C 3  237 ? -13.098 -22.463 -10.849 1.00 72.53 237 C 1 
ATOM   10073 N N    . THR C 3  238 ? -8.670  -24.138 -11.960 1.00 80.45 238 C 1 
ATOM   10074 C CA   . THR C 3  238 ? -7.822  -25.114 -12.642 1.00 80.06 238 C 1 
ATOM   10075 C C    . THR C 3  238 ? -8.558  -26.439 -12.771 1.00 81.18 238 C 1 
ATOM   10076 O O    . THR C 3  238 ? -9.147  -26.931 -11.811 1.00 78.69 238 C 1 
ATOM   10077 C CB   . THR C 3  238 ? -6.474  -25.297 -11.941 1.00 77.72 238 C 1 
ATOM   10078 O OG1  . THR C 3  238 ? -6.625  -25.532 -10.566 1.00 67.57 238 C 1 
ATOM   10079 C CG2  . THR C 3  238 ? -5.596  -24.057 -12.095 1.00 66.68 238 C 1 
ATOM   10080 N N    . LYS C 3  239 ? -8.507  -27.022 -13.965 1.00 80.18 239 C 1 
ATOM   10081 C CA   . LYS C 3  239 ? -9.125  -28.316 -14.260 1.00 79.59 239 C 1 
ATOM   10082 C C    . LYS C 3  239 ? -8.062  -29.405 -14.231 1.00 79.95 239 C 1 
ATOM   10083 O O    . LYS C 3  239 ? -6.988  -29.235 -14.808 1.00 76.92 239 C 1 
ATOM   10084 C CB   . LYS C 3  239 ? -9.830  -28.283 -15.627 1.00 76.51 239 C 1 
ATOM   10085 C CG   . LYS C 3  239 ? -10.887 -27.177 -15.753 1.00 69.47 239 C 1 
ATOM   10086 C CD   . LYS C 3  239 ? -11.500 -27.183 -17.154 1.00 66.71 239 C 1 
ATOM   10087 C CE   . LYS C 3  239 ? -12.395 -25.963 -17.368 1.00 58.93 239 C 1 
ATOM   10088 N NZ   . LYS C 3  239 ? -12.847 -25.858 -18.774 1.00 52.13 239 C 1 
ATOM   10089 N N    . ARG C 3  240 ? -8.374  -30.529 -13.594 1.00 79.63 240 C 1 
ATOM   10090 C CA   . ARG C 3  240 ? -7.566  -31.749 -13.678 1.00 79.04 240 C 1 
ATOM   10091 C C    . ARG C 3  240 ? -8.483  -32.932 -13.941 1.00 79.99 240 C 1 
ATOM   10092 O O    . ARG C 3  240 ? -9.387  -33.200 -13.156 1.00 76.64 240 C 1 
ATOM   10093 C CB   . ARG C 3  240 ? -6.737  -31.965 -12.402 1.00 76.33 240 C 1 
ATOM   10094 C CG   . ARG C 3  240 ? -5.614  -30.932 -12.236 1.00 69.73 240 C 1 
ATOM   10095 C CD   . ARG C 3  240 ? -4.787  -31.255 -10.987 1.00 66.52 240 C 1 
ATOM   10096 N NE   . ARG C 3  240 ? -3.687  -30.288 -10.786 1.00 59.76 240 C 1 
ATOM   10097 C CZ   . ARG C 3  240 ? -2.906  -30.215 -9.714  1.00 53.68 240 C 1 
ATOM   10098 N NH1  . ARG C 3  240 ? -3.028  -31.044 -8.720  1.00 50.30 240 C 1 
ATOM   10099 N NH2  . ARG C 3  240 ? -1.991  -29.301 -9.623  1.00 46.72 240 C 1 
ATOM   10100 N N    . GLU C 3  241 ? -8.223  -33.639 -15.022 1.00 78.48 241 C 1 
ATOM   10101 C CA   . GLU C 3  241 ? -8.910  -34.893 -15.297 1.00 76.88 241 C 1 
ATOM   10102 C C    . GLU C 3  241 ? -8.370  -35.973 -14.363 1.00 76.85 241 C 1 
ATOM   10103 O O    . GLU C 3  241 ? -7.161  -36.203 -14.292 1.00 73.91 241 C 1 
ATOM   10104 C CB   . GLU C 3  241 ? -8.746  -35.288 -16.765 1.00 73.71 241 C 1 
ATOM   10105 C CG   . GLU C 3  241 ? -9.445  -34.292 -17.702 1.00 65.72 241 C 1 
ATOM   10106 C CD   . GLU C 3  241 ? -9.381  -34.683 -19.181 1.00 60.14 241 C 1 
ATOM   10107 O OE1  . GLU C 3  241 ? -10.050 -33.989 -19.975 1.00 53.80 241 C 1 
ATOM   10108 O OE2  . GLU C 3  241 ? -8.667  -35.656 -19.512 1.00 55.66 241 C 1 
ATOM   10109 N N    . ILE C 3  242 ? -9.264  -36.611 -13.621 1.00 76.38 242 C 1 
ATOM   10110 C CA   . ILE C 3  242 ? -8.929  -37.750 -12.757 1.00 74.18 242 C 1 
ATOM   10111 C C    . ILE C 3  242 ? -9.241  -39.044 -13.494 1.00 74.57 242 C 1 
ATOM   10112 O O    . ILE C 3  242 ? -8.373  -39.898 -13.665 1.00 68.04 242 C 1 
ATOM   10113 C CB   . ILE C 3  242 ? -9.667  -37.653 -11.403 1.00 70.25 242 C 1 
ATOM   10114 C CG1  . ILE C 3  242 ? -9.202  -36.381 -10.661 1.00 65.95 242 C 1 
ATOM   10115 C CG2  . ILE C 3  242 ? -9.419  -38.917 -10.557 1.00 63.48 242 C 1 
ATOM   10116 C CD1  . ILE C 3  242 ? -9.813  -36.206 -9.280  1.00 59.79 242 C 1 
ATOM   10117 N N    . ASN C 3  243 ? -10.476 -39.152 -13.947 1.00 74.40 243 C 1 
ATOM   10118 C CA   . ASN C 3  243 ? -10.990 -40.270 -14.722 1.00 73.44 243 C 1 
ATOM   10119 C C    . ASN C 3  243 ? -11.820 -39.729 -15.887 1.00 74.06 243 C 1 
ATOM   10120 O O    . ASN C 3  243 ? -12.245 -38.576 -15.870 1.00 67.77 243 C 1 
ATOM   10121 C CB   . ASN C 3  243 ? -11.841 -41.164 -13.803 1.00 68.38 243 C 1 
ATOM   10122 C CG   . ASN C 3  243 ? -11.038 -41.928 -12.762 1.00 62.55 243 C 1 
ATOM   10123 O OD1  . ASN C 3  243 ? -9.871  -42.200 -12.907 1.00 55.34 243 C 1 
ATOM   10124 N ND2  . ASN C 3  243 ? -11.677 -42.341 -11.693 1.00 56.81 243 C 1 
ATOM   10125 N N    . ALA C 3  244 ? -12.133 -40.596 -16.845 1.00 70.91 244 C 1 
ATOM   10126 C CA   . ALA C 3  244 ? -12.964 -40.217 -17.993 1.00 70.61 244 C 1 
ATOM   10127 C C    . ALA C 3  244 ? -14.357 -39.668 -17.614 1.00 72.32 244 C 1 
ATOM   10128 O O    . ALA C 3  244 ? -14.990 -38.984 -18.411 1.00 66.78 244 C 1 
ATOM   10129 C CB   . ALA C 3  244 ? -13.100 -41.446 -18.899 1.00 65.67 244 C 1 
ATOM   10130 N N    . THR C 3  245 ? -14.824 -39.976 -16.410 1.00 72.81 245 C 1 
ATOM   10131 C CA   . THR C 3  245 ? -16.135 -39.564 -15.891 1.00 72.56 245 C 1 
ATOM   10132 C C    . THR C 3  245 ? -16.058 -38.531 -14.768 1.00 74.81 245 C 1 
ATOM   10133 O O    . THR C 3  245 ? -17.094 -38.154 -14.225 1.00 69.35 245 C 1 
ATOM   10134 C CB   . THR C 3  245 ? -16.912 -40.784 -15.389 1.00 67.48 245 C 1 
ATOM   10135 O OG1  . THR C 3  245 ? -16.145 -41.482 -14.430 1.00 60.83 245 C 1 
ATOM   10136 C CG2  . THR C 3  245 ? -17.238 -41.761 -16.512 1.00 57.79 245 C 1 
ATOM   10137 N N    . MET C 3  246 ? -14.865 -38.108 -14.376 1.00 75.58 246 C 1 
ATOM   10138 C CA   . MET C 3  246 ? -14.685 -37.228 -13.226 1.00 76.19 246 C 1 
ATOM   10139 C C    . MET C 3  246 ? -13.567 -36.220 -13.474 1.00 77.72 246 C 1 
ATOM   10140 O O    . MET C 3  246 ? -12.436 -36.588 -13.793 1.00 75.78 246 C 1 
ATOM   10141 C CB   . MET C 3  246 ? -14.420 -38.078 -11.978 1.00 72.74 246 C 1 
ATOM   10142 C CG   . MET C 3  246 ? -14.504 -37.261 -10.688 1.00 65.41 246 C 1 
ATOM   10143 S SD   . MET C 3  246 ? -14.145 -38.206 -9.180  1.00 61.26 246 C 1 
ATOM   10144 C CE   . MET C 3  246 ? -15.589 -39.287 -9.091  1.00 54.59 246 C 1 
ATOM   10145 N N    . ILE C 3  247 ? -13.895 -34.947 -13.278 1.00 75.04 247 C 1 
ATOM   10146 C CA   . ILE C 3  247 ? -12.965 -33.824 -13.379 1.00 75.50 247 C 1 
ATOM   10147 C C    . ILE C 3  247 ? -12.864 -33.164 -12.006 1.00 77.52 247 C 1 
ATOM   10148 O O    . ILE C 3  247 ? -13.879 -32.855 -11.380 1.00 75.55 247 C 1 
ATOM   10149 C CB   . ILE C 3  247 ? -13.396 -32.845 -14.493 1.00 72.50 247 C 1 
ATOM   10150 C CG1  . ILE C 3  247 ? -13.390 -33.585 -15.855 1.00 66.65 247 C 1 
ATOM   10151 C CG2  . ILE C 3  247 ? -12.477 -31.614 -14.530 1.00 64.85 247 C 1 
ATOM   10152 C CD1  . ILE C 3  247 ? -13.826 -32.746 -17.050 1.00 60.72 247 C 1 
ATOM   10153 N N    . GLN C 3  248 ? -11.637 -32.946 -11.548 1.00 79.63 248 C 1 
ATOM   10154 C CA   . GLN C 3  248 ? -11.350 -32.149 -10.363 1.00 79.70 248 C 1 
ATOM   10155 C C    . GLN C 3  248 ? -11.228 -30.676 -10.761 1.00 80.77 248 C 1 
ATOM   10156 O O    . GLN C 3  248 ? -10.473 -30.331 -11.672 1.00 79.63 248 C 1 
ATOM   10157 C CB   . GLN C 3  248 ? -10.065 -32.668 -9.700  1.00 77.72 248 C 1 
ATOM   10158 C CG   . GLN C 3  248 ? -9.741  -31.972 -8.375  1.00 73.77 248 C 1 
ATOM   10159 C CD   . GLN C 3  248 ? -8.384  -32.397 -7.804  1.00 72.24 248 C 1 
ATOM   10160 O OE1  . GLN C 3  248 ? -7.421  -32.627 -8.517  1.00 66.87 248 C 1 
ATOM   10161 N NE2  . GLN C 3  248 ? -8.255  -32.495 -6.501  1.00 65.42 248 C 1 
ATOM   10162 N N    . LEU C 3  249 ? -11.932 -29.820 -10.038 1.00 80.94 249 C 1 
ATOM   10163 C CA   . LEU C 3  249 ? -11.811 -28.374 -10.133 1.00 81.31 249 C 1 
ATOM   10164 C C    . LEU C 3  249 ? -11.136 -27.847 -8.866  1.00 82.72 249 C 1 
ATOM   10165 O O    . LEU C 3  249 ? -11.641 -28.054 -7.762  1.00 80.26 249 C 1 
ATOM   10166 C CB   . LEU C 3  249 ? -13.198 -27.745 -10.338 1.00 78.83 249 C 1 
ATOM   10167 C CG   . LEU C 3  249 ? -13.946 -28.192 -11.606 1.00 74.99 249 C 1 
ATOM   10168 C CD1  . LEU C 3  249 ? -15.321 -27.537 -11.643 1.00 68.81 249 C 1 
ATOM   10169 C CD2  . LEU C 3  249 ? -13.198 -27.800 -12.879 1.00 69.87 249 C 1 
ATOM   10170 N N    . GLY C 3  250 ? -10.006 -27.160 -9.025  1.00 83.52 250 C 1 
ATOM   10171 C CA   . GLY C 3  250 ? -9.398  -26.366 -7.970  1.00 83.75 250 C 1 
ATOM   10172 C C    . GLY C 3  250 ? -9.699  -24.895 -8.227  1.00 85.14 250 C 1 
ATOM   10173 O O    . GLY C 3  250 ? -9.091  -24.302 -9.109  1.00 81.67 250 C 1 
ATOM   10174 N N    . CYS C 3  251 ? -10.643 -24.335 -7.491  1.00 85.28 251 C 1 
ATOM   10175 C CA   . CYS C 3  251 ? -11.125 -22.976 -7.700  1.00 85.74 251 C 1 
ATOM   10176 C C    . CYS C 3  251 ? -10.764 -22.059 -6.526  1.00 86.99 251 C 1 
ATOM   10177 O O    . CYS C 3  251 ? -10.792 -22.480 -5.374  1.00 83.44 251 C 1 
ATOM   10178 C CB   . CYS C 3  251 ? -12.643 -22.998 -7.924  1.00 82.02 251 C 1 
ATOM   10179 S SG   . CYS C 3  251 ? -13.179 -23.921 -9.397  1.00 74.79 251 C 1 
ATOM   10180 N N    . GLU C 3  252 ? -10.480 -20.800 -6.832  1.00 87.54 252 C 1 
ATOM   10181 C CA   . GLU C 3  252 ? -10.489 -19.725 -5.846  1.00 87.34 252 C 1 
ATOM   10182 C C    . GLU C 3  252 ? -11.941 -19.245 -5.682  1.00 87.35 252 C 1 
ATOM   10183 O O    . GLU C 3  252 ? -12.485 -18.563 -6.555  1.00 84.68 252 C 1 
ATOM   10184 C CB   . GLU C 3  252 ? -9.554  -18.591 -6.288  1.00 86.35 252 C 1 
ATOM   10185 C CG   . GLU C 3  252 ? -8.062  -18.965 -6.290  1.00 81.00 252 C 1 
ATOM   10186 C CD   . GLU C 3  252 ? -7.414  -19.054 -4.897  1.00 76.94 252 C 1 
ATOM   10187 O OE1  . GLU C 3  252 ? -6.310  -19.633 -4.795  1.00 67.82 252 C 1 
ATOM   10188 O OE2  . GLU C 3  252 ? -7.988  -18.523 -3.921  1.00 69.46 252 C 1 
ATOM   10189 N N    . VAL C 3  253 ? -12.574 -19.647 -4.584  1.00 87.20 253 C 1 
ATOM   10190 C CA   . VAL C 3  253 ? -13.974 -19.328 -4.293  1.00 86.61 253 C 1 
ATOM   10191 C C    . VAL C 3  253 ? -14.087 -18.002 -3.545  1.00 86.82 253 C 1 
ATOM   10192 O O    . VAL C 3  253 ? -13.176 -17.614 -2.814  1.00 83.71 253 C 1 
ATOM   10193 C CB   . VAL C 3  253 ? -14.683 -20.463 -3.532  1.00 84.18 253 C 1 
ATOM   10194 C CG1  . VAL C 3  253 ? -14.691 -21.742 -4.365  1.00 73.30 253 C 1 
ATOM   10195 C CG2  . VAL C 3  253 ? -14.063 -20.774 -2.169  1.00 74.25 253 C 1 
ATOM   10196 N N    . GLU C 3  254 ? -15.218 -17.326 -3.693  1.00 86.33 254 C 1 
ATOM   10197 C CA   . GLU C 3  254 ? -15.464 -16.012 -3.091  1.00 84.58 254 C 1 
ATOM   10198 C C    . GLU C 3  254 ? -15.734 -16.112 -1.579  1.00 84.51 254 C 1 
ATOM   10199 O O    . GLU C 3  254 ? -16.876 -16.097 -1.115  1.00 79.26 254 C 1 
ATOM   10200 C CB   . GLU C 3  254 ? -16.603 -15.303 -3.832  1.00 81.85 254 C 1 
ATOM   10201 C CG   . GLU C 3  254 ? -16.285 -14.988 -5.301  1.00 72.97 254 C 1 
ATOM   10202 C CD   . GLU C 3  254 ? -15.259 -13.854 -5.522  1.00 67.54 254 C 1 
ATOM   10203 O OE1  . GLU C 3  254 ? -14.682 -13.789 -6.628  1.00 59.70 254 C 1 
ATOM   10204 O OE2  . GLU C 3  254 ? -15.079 -12.984 -4.651  1.00 61.29 254 C 1 
ATOM   10205 N N    . SER C 3  255 ? -14.666 -16.245 -0.816  1.00 86.07 255 C 1 
ATOM   10206 C CA   . SER C 3  255 ? -14.696 -16.191 0.644   1.00 86.29 255 C 1 
ATOM   10207 C C    . SER C 3  255 ? -13.323 -15.778 1.155   1.00 87.94 255 C 1 
ATOM   10208 O O    . SER C 3  255 ? -12.317 -16.356 0.751   1.00 83.17 255 C 1 
ATOM   10209 C CB   . SER C 3  255 ? -15.092 -17.550 1.237   1.00 81.94 255 C 1 
ATOM   10210 O OG   . SER C 3  255 ? -14.148 -18.546 0.920   1.00 70.92 255 C 1 
ATOM   10211 N N    . MET C 3  256 ? -13.263 -14.821 2.070   1.00 87.83 256 C 1 
ATOM   10212 C CA   . MET C 3  256 ? -11.989 -14.364 2.620   1.00 88.76 256 C 1 
ATOM   10213 C C    . MET C 3  256 ? -11.251 -15.509 3.326   1.00 89.08 256 C 1 
ATOM   10214 O O    . MET C 3  256 ? -11.801 -16.176 4.200   1.00 85.80 256 C 1 
ATOM   10215 C CB   . MET C 3  256 ? -12.248 -13.177 3.551   1.00 87.12 256 C 1 
ATOM   10216 C CG   . MET C 3  256 ? -10.981 -12.665 4.239   1.00 83.10 256 C 1 
ATOM   10217 S SD   . MET C 3  256 ? -11.170 -11.090 5.117   1.00 80.83 256 C 1 
ATOM   10218 C CE   . MET C 3  256 ? -12.490 -11.493 6.275   1.00 72.78 256 C 1 
ATOM   10219 N N    . ASN C 3  257 ? -9.976  -15.706 2.978   1.00 89.97 257 C 1 
ATOM   10220 C CA   . ASN C 3  257 ? -9.124  -16.728 3.581   1.00 90.46 257 C 1 
ATOM   10221 C C    . ASN C 3  257 ? -8.562  -16.246 4.926   1.00 90.86 257 C 1 
ATOM   10222 O O    . ASN C 3  257 ? -7.391  -15.870 5.044   1.00 88.77 257 C 1 
ATOM   10223 C CB   . ASN C 3  257 ? -8.039  -17.140 2.574   1.00 89.63 257 C 1 
ATOM   10224 C CG   . ASN C 3  257 ? -7.156  -18.263 3.098   1.00 89.92 257 C 1 
ATOM   10225 O OD1  . ASN C 3  257 ? -7.341  -18.819 4.175   1.00 82.82 257 C 1 
ATOM   10226 N ND2  . ASN C 3  257 ? -6.142  -18.619 2.342   1.00 83.20 257 C 1 
ATOM   10227 N N    . ILE C 3  258 ? -9.403  -16.259 5.940   1.00 88.28 258 C 1 
ATOM   10228 C CA   . ILE C 3  258 ? -9.017  -15.800 7.280   1.00 87.07 258 C 1 
ATOM   10229 C C    . ILE C 3  258 ? -7.874  -16.638 7.853   1.00 87.70 258 C 1 
ATOM   10230 O O    . ILE C 3  258 ? -6.945  -16.082 8.430   1.00 86.17 258 C 1 
ATOM   10231 C CB   . ILE C 3  258 ? -10.245 -15.774 8.219   1.00 84.93 258 C 1 
ATOM   10232 C CG1  . ILE C 3  258 ? -11.225 -14.699 7.701   1.00 80.79 258 C 1 
ATOM   10233 C CG2  . ILE C 3  258 ? -9.832  -15.493 9.674   1.00 79.01 258 C 1 
ATOM   10234 C CD1  . ILE C 3  258 ? -12.495 -14.544 8.516   1.00 72.32 258 C 1 
ATOM   10235 N N    . LEU C 3  259 ? -7.897  -17.954 7.655   1.00 88.90 259 C 1 
ATOM   10236 C CA   . LEU C 3  259 ? -6.847  -18.835 8.158   1.00 87.87 259 C 1 
ATOM   10237 C C    . LEU C 3  259 ? -5.474  -18.486 7.563   1.00 88.54 259 C 1 
ATOM   10238 O O    . LEU C 3  259 ? -4.496  -18.363 8.303   1.00 87.40 259 C 1 
ATOM   10239 C CB   . LEU C 3  259 ? -7.251  -20.292 7.868   1.00 86.48 259 C 1 
ATOM   10240 C CG   . LEU C 3  259 ? -6.241  -21.334 8.390   1.00 81.89 259 C 1 
ATOM   10241 C CD1  . LEU C 3  259 ? -6.104  -21.296 9.910   1.00 76.23 259 C 1 
ATOM   10242 C CD2  . LEU C 3  259 ? -6.708  -22.730 7.988   1.00 77.27 259 C 1 
ATOM   10243 N N    . GLY C 3  260 ? -5.406  -18.276 6.257   1.00 91.44 260 C 1 
ATOM   10244 C CA   . GLY C 3  260 ? -4.174  -17.858 5.590   1.00 91.88 260 C 1 
ATOM   10245 C C    . GLY C 3  260 ? -3.691  -16.479 6.036   1.00 92.85 260 C 1 
ATOM   10246 O O    . GLY C 3  260 ? -2.502  -16.289 6.291   1.00 91.04 260 C 1 
ATOM   10247 N N    . LEU C 3  261 ? -4.614  -15.534 6.206   1.00 91.87 261 C 1 
ATOM   10248 C CA   . LEU C 3  261 ? -4.288  -14.191 6.695   1.00 92.08 261 C 1 
ATOM   10249 C C    . LEU C 3  261 ? -3.795  -14.204 8.150   1.00 92.18 261 C 1 
ATOM   10250 O O    . LEU C 3  261 ? -2.845  -13.497 8.469   1.00 90.92 261 C 1 
ATOM   10251 C CB   . LEU C 3  261 ? -5.506  -13.269 6.536   1.00 91.52 261 C 1 
ATOM   10252 C CG   . LEU C 3  261 ? -5.892  -12.950 5.075   1.00 90.03 261 C 1 
ATOM   10253 C CD1  . LEU C 3  261 ? -7.182  -12.129 5.071   1.00 85.15 261 C 1 
ATOM   10254 C CD2  . LEU C 3  261 ? -4.817  -12.154 4.341   1.00 85.09 261 C 1 
ATOM   10255 N N    . VAL C 3  262 ? -4.387  -15.027 9.010   1.00 89.79 262 C 1 
ATOM   10256 C CA   . VAL C 3  262 ? -3.944  -15.209 10.403  1.00 88.23 262 C 1 
ATOM   10257 C C    . VAL C 3  262 ? -2.515  -15.754 10.451  1.00 88.87 262 C 1 
ATOM   10258 O O    . VAL C 3  262 ? -1.662  -15.187 11.135  1.00 88.50 262 C 1 
ATOM   10259 C CB   . VAL C 3  262 ? -4.919  -16.135 11.165  1.00 86.54 262 C 1 
ATOM   10260 C CG1  . VAL C 3  262 ? -4.350  -16.648 12.497  1.00 81.00 262 C 1 
ATOM   10261 C CG2  . VAL C 3  262 ? -6.222  -15.404 11.494  1.00 81.53 262 C 1 
ATOM   10262 N N    . VAL C 3  263 ? -2.241  -16.825 9.712   1.00 90.77 263 C 1 
ATOM   10263 C CA   . VAL C 3  263 ? -0.902  -17.431 9.681   1.00 90.88 263 C 1 
ATOM   10264 C C    . VAL C 3  263 ? 0.127   -16.449 9.124   1.00 91.36 263 C 1 
ATOM   10265 O O    . VAL C 3  263 ? 1.186   -16.264 9.726   1.00 90.65 263 C 1 
ATOM   10266 C CB   . VAL C 3  263 ? -0.913  -18.751 8.888   1.00 90.13 263 C 1 
ATOM   10267 C CG1  . VAL C 3  263 ? 0.496   -19.331 8.710   1.00 83.95 263 C 1 
ATOM   10268 C CG2  . VAL C 3  263 ? -1.742  -19.807 9.627   1.00 84.73 263 C 1 
ATOM   10269 N N    . PHE C 3  264 ? -0.194  -15.773 8.027   1.00 92.88 264 C 1 
ATOM   10270 C CA   . PHE C 3  264 ? 0.691   -14.765 7.452   1.00 93.14 264 C 1 
ATOM   10271 C C    . PHE C 3  264 ? 0.957   -13.614 8.429   1.00 93.45 264 C 1 
ATOM   10272 O O    . PHE C 3  264 ? 2.112   -13.253 8.634   1.00 93.01 264 C 1 
ATOM   10273 C CB   . PHE C 3  264 ? 0.111   -14.240 6.136   1.00 92.97 264 C 1 
ATOM   10274 C CG   . PHE C 3  264 ? 0.987   -13.167 5.520   1.00 92.71 264 C 1 
ATOM   10275 C CD1  . PHE C 3  264 ? 0.706   -11.804 5.734   1.00 87.74 264 C 1 
ATOM   10276 C CD2  . PHE C 3  264 ? 2.141   -13.529 4.805   1.00 88.70 264 C 1 
ATOM   10277 C CE1  . PHE C 3  264 ? 1.568   -10.814 5.236   1.00 87.55 264 C 1 
ATOM   10278 C CE2  . PHE C 3  264 ? 3.006   -12.543 4.304   1.00 87.42 264 C 1 
ATOM   10279 C CZ   . PHE C 3  264 ? 2.719   -11.186 4.521   1.00 89.83 264 C 1 
ATOM   10280 N N    . ALA C 3  265 ? -0.074  -13.072 9.060   1.00 92.97 265 C 1 
ATOM   10281 C CA   . ALA C 3  265 ? 0.053   -11.954 9.986   1.00 92.47 265 C 1 
ATOM   10282 C C    . ALA C 3  265 ? 0.942   -12.293 11.194  1.00 92.60 265 C 1 
ATOM   10283 O O    . ALA C 3  265 ? 1.797   -11.492 11.568  1.00 91.30 265 C 1 
ATOM   10284 C CB   . ALA C 3  265 ? -1.351  -11.523 10.421  1.00 91.66 265 C 1 
ATOM   10285 N N    . ILE C 3  266 ? 0.800   -13.491 11.756  1.00 90.63 266 C 1 
ATOM   10286 C CA   . ILE C 3  266 ? 1.654   -13.950 12.861  1.00 89.22 266 C 1 
ATOM   10287 C C    . ILE C 3  266 ? 3.113   -14.067 12.403  1.00 89.75 266 C 1 
ATOM   10288 O O    . ILE C 3  266 ? 4.008   -13.518 13.045  1.00 89.07 266 C 1 
ATOM   10289 C CB   . ILE C 3  266 ? 1.131   -15.278 13.454  1.00 87.22 266 C 1 
ATOM   10290 C CG1  . ILE C 3  266 ? -0.241  -15.069 14.139  1.00 83.76 266 C 1 
ATOM   10291 C CG2  . ILE C 3  266 ? 2.129   -15.852 14.475  1.00 82.64 266 C 1 
ATOM   10292 C CD1  . ILE C 3  266 ? -0.980  -16.377 14.447  1.00 78.31 266 C 1 
ATOM   10293 N N    . ILE C 3  267 ? 3.364   -14.742 11.285  1.00 90.99 267 C 1 
ATOM   10294 C CA   . ILE C 3  267 ? 4.728   -14.934 10.767  1.00 91.00 267 C 1 
ATOM   10295 C C    . ILE C 3  267 ? 5.367   -13.589 10.397  1.00 91.53 267 C 1 
ATOM   10296 O O    . ILE C 3  267 ? 6.541   -13.360 10.686  1.00 90.73 267 C 1 
ATOM   10297 C CB   . ILE C 3  267 ? 4.724   -15.929 9.580   1.00 90.48 267 C 1 
ATOM   10298 C CG1  . ILE C 3  267 ? 4.283   -17.337 10.055  1.00 85.68 267 C 1 
ATOM   10299 C CG2  . ILE C 3  267 ? 6.119   -16.023 8.940   1.00 84.13 267 C 1 
ATOM   10300 C CD1  . ILE C 3  267 ? 4.034   -18.333 8.913   1.00 77.22 267 C 1 
ATOM   10301 N N    . PHE C 3  268 ? 4.596   -12.678 9.816   1.00 93.20 268 C 1 
ATOM   10302 C CA   . PHE C 3  268 ? 5.058   -11.342 9.459   1.00 93.45 268 C 1 
ATOM   10303 C C    . PHE C 3  268 ? 5.376   -10.489 10.694  1.00 93.12 268 C 1 
ATOM   10304 O O    . PHE C 3  268 ? 6.402   -9.814  10.722  1.00 91.79 268 C 1 
ATOM   10305 C CB   . PHE C 3  268 ? 4.013   -10.676 8.562   1.00 93.10 268 C 1 
ATOM   10306 C CG   . PHE C 3  268 ? 4.518   -9.410  7.903   1.00 93.12 268 C 1 
ATOM   10307 C CD1  . PHE C 3  268 ? 4.103   -8.149  8.357   1.00 87.95 268 C 1 
ATOM   10308 C CD2  . PHE C 3  268 ? 5.429   -9.500  6.837   1.00 88.00 268 C 1 
ATOM   10309 C CE1  . PHE C 3  268 ? 4.592   -6.985  7.745   1.00 87.49 268 C 1 
ATOM   10310 C CE2  . PHE C 3  268 ? 5.920   -8.339  6.224   1.00 87.23 268 C 1 
ATOM   10311 C CZ   . PHE C 3  268 ? 5.501   -7.081  6.678   1.00 90.55 268 C 1 
ATOM   10312 N N    . GLY C 3  269 ? 4.574   -10.571 11.737  1.00 92.52 269 C 1 
ATOM   10313 C CA   . GLY C 3  269 ? 4.868   -9.924  13.018  1.00 91.67 269 C 1 
ATOM   10314 C C    . GLY C 3  269 ? 6.165   -10.432 13.658  1.00 91.72 269 C 1 
ATOM   10315 O O    . GLY C 3  269 ? 6.984   -9.636  14.114  1.00 90.28 269 C 1 
ATOM   10316 N N    . VAL C 3  270 ? 6.403   -11.743 13.611  1.00 90.99 270 C 1 
ATOM   10317 C CA   . VAL C 3  270 ? 7.675   -12.333 14.073  1.00 89.55 270 C 1 
ATOM   10318 C C    . VAL C 3  270 ? 8.856   -11.848 13.222  1.00 89.29 270 C 1 
ATOM   10319 O O    . VAL C 3  270 ? 9.919   -11.546 13.769  1.00 87.88 270 C 1 
ATOM   10320 C CB   . VAL C 3  270 ? 7.601   -13.874 14.092  1.00 88.30 270 C 1 
ATOM   10321 C CG1  . VAL C 3  270 ? 8.930   -14.510 14.507  1.00 82.09 270 C 1 
ATOM   10322 C CG2  . VAL C 3  270 ? 6.556   -14.363 15.100  1.00 82.77 270 C 1 
ATOM   10323 N N    . ALA C 3  271 ? 8.679   -11.723 11.908  1.00 91.37 271 C 1 
ATOM   10324 C CA   . ALA C 3  271 ? 9.706   -11.185 11.021  1.00 90.96 271 C 1 
ATOM   10325 C C    . ALA C 3  271 ? 10.036  -9.720  11.345  1.00 91.18 271 C 1 
ATOM   10326 O O    . ALA C 3  271 ? 11.211  -9.368  11.460  1.00 89.62 271 C 1 
ATOM   10327 C CB   . ALA C 3  271 ? 9.256   -11.360 9.566   1.00 90.58 271 C 1 
ATOM   10328 N N    . LEU C 3  272 ? 9.024   -8.892  11.577  1.00 91.38 272 C 1 
ATOM   10329 C CA   . LEU C 3  272 ? 9.205   -7.500  12.000  1.00 90.88 272 C 1 
ATOM   10330 C C    . LEU C 3  272 ? 9.958   -7.402  13.327  1.00 90.21 272 C 1 
ATOM   10331 O O    . LEU C 3  272 ? 10.878  -6.595  13.452  1.00 88.14 272 C 1 
ATOM   10332 C CB   . LEU C 3  272 ? 7.840   -6.806  12.118  1.00 90.21 272 C 1 
ATOM   10333 C CG   . LEU C 3  272 ? 7.177   -6.453  10.779  1.00 88.91 272 C 1 
ATOM   10334 C CD1  . LEU C 3  272 ? 5.791   -5.867  11.046  1.00 84.45 272 C 1 
ATOM   10335 C CD2  . LEU C 3  272 ? 7.995   -5.423  10.006  1.00 84.85 272 C 1 
ATOM   10336 N N    . ARG C 3  273 ? 9.615   -8.253  14.288  1.00 88.59 273 C 1 
ATOM   10337 C CA   . ARG C 3  273 ? 10.325  -8.264  15.571  1.00 86.92 273 C 1 
ATOM   10338 C C    . ARG C 3  273 ? 11.786  -8.671  15.413  1.00 86.74 273 C 1 
ATOM   10339 O O    . ARG C 3  273 ? 12.645  -8.107  16.077  1.00 83.95 273 C 1 
ATOM   10340 C CB   . ARG C 3  273 ? 9.586   -9.152  16.581  1.00 84.54 273 C 1 
ATOM   10341 C CG   . ARG C 3  273 ? 10.147  -8.995  18.009  1.00 77.44 273 C 1 
ATOM   10342 C CD   . ARG C 3  273 ? 9.933   -7.566  18.506  1.00 73.55 273 C 1 
ATOM   10343 N NE   . ARG C 3  273 ? 10.559  -7.276  19.801  1.00 66.53 273 C 1 
ATOM   10344 C CZ   . ARG C 3  273 ? 10.653  -6.052  20.307  1.00 61.31 273 C 1 
ATOM   10345 N NH1  . ARG C 3  273 ? 10.171  -5.008  19.696  1.00 54.49 273 C 1 
ATOM   10346 N NH2  . ARG C 3  273 ? 11.249  -5.835  21.435  1.00 53.72 273 C 1 
ATOM   10347 N N    . LYS C 3  274 ? 12.063  -9.604  14.515  1.00 88.28 274 C 1 
ATOM   10348 C CA   . LYS C 3  274 ? 13.428  -10.050 14.217  1.00 86.96 274 C 1 
ATOM   10349 C C    . LYS C 3  274 ? 14.305  -8.941  13.627  1.00 86.32 274 C 1 
ATOM   10350 O O    . LYS C 3  274 ? 15.508  -8.941  13.880  1.00 83.78 274 C 1 
ATOM   10351 C CB   . LYS C 3  274 ? 13.367  -11.284 13.304  1.00 85.44 274 C 1 
ATOM   10352 C CG   . LYS C 3  274 ? 14.748  -11.914 13.096  1.00 80.36 274 C 1 
ATOM   10353 C CD   . LYS C 3  274 ? 14.682  -13.186 12.252  1.00 77.95 274 C 1 
ATOM   10354 C CE   . LYS C 3  274 ? 16.112  -13.705 12.048  1.00 70.67 274 C 1 
ATOM   10355 N NZ   . LYS C 3  274 ? 16.171  -14.917 11.204  1.00 64.46 274 C 1 
ATOM   10356 N N    . LEU C 3  275 ? 13.728  -7.994  12.893  1.00 88.49 275 C 1 
ATOM   10357 C CA   . LEU C 3  275 ? 14.460  -6.835  12.365  1.00 86.72 275 C 1 
ATOM   10358 C C    . LEU C 3  275 ? 14.951  -5.882  13.464  1.00 85.75 275 C 1 
ATOM   10359 O O    . LEU C 3  275 ? 15.915  -5.148  13.249  1.00 80.30 275 C 1 
ATOM   10360 C CB   . LEU C 3  275 ? 13.577  -6.065  11.372  1.00 85.33 275 C 1 
ATOM   10361 C CG   . LEU C 3  275 ? 13.248  -6.806  10.066  1.00 83.70 275 C 1 
ATOM   10362 C CD1  . LEU C 3  275 ? 12.292  -5.943  9.241   1.00 78.16 275 C 1 
ATOM   10363 C CD2  . LEU C 3  275 ? 14.495  -7.078  9.231   1.00 77.99 275 C 1 
ATOM   10364 N N    . GLY C 3  276 ? 14.333  -5.891  14.636  1.00 83.73 276 C 1 
ATOM   10365 C CA   . GLY C 3  276 ? 14.657  -4.964  15.708  1.00 82.27 276 C 1 
ATOM   10366 C C    . GLY C 3  276 ? 14.299  -3.514  15.343  1.00 83.56 276 C 1 
ATOM   10367 O O    . GLY C 3  276 ? 13.164  -3.264  14.942  1.00 79.69 276 C 1 
ATOM   10368 N N    . PRO C 3  277 ? 15.246  -2.565  15.462  1.00 82.03 277 C 1 
ATOM   10369 C CA   . PRO C 3  277 ? 14.962  -1.143  15.222  1.00 80.84 277 C 1 
ATOM   10370 C C    . PRO C 3  277 ? 14.471  -0.835  13.806  1.00 81.50 277 C 1 
ATOM   10371 O O    . PRO C 3  277 ? 13.641  0.051   13.629  1.00 77.85 277 C 1 
ATOM   10372 C CB   . PRO C 3  277 ? 16.279  -0.410  15.513  1.00 79.10 277 C 1 
ATOM   10373 C CG   . PRO C 3  277 ? 17.030  -1.355  16.442  1.00 76.65 277 C 1 
ATOM   10374 C CD   . PRO C 3  277 ? 16.601  -2.730  15.951  1.00 78.20 277 C 1 
ATOM   10375 N N    . ASP C 3  278 ? 14.934  -1.580  12.809  1.00 82.70 278 C 1 
ATOM   10376 C CA   . ASP C 3  278 ? 14.561  -1.337  11.412  1.00 82.38 278 C 1 
ATOM   10377 C C    . ASP C 3  278 ? 13.111  -1.758  11.101  1.00 84.21 278 C 1 
ATOM   10378 O O    . ASP C 3  278 ? 12.506  -1.254  10.153  1.00 80.18 278 C 1 
ATOM   10379 C CB   . ASP C 3  278 ? 15.567  -2.042  10.492  1.00 79.41 278 C 1 
ATOM   10380 C CG   . ASP C 3  278 ? 17.009  -1.531  10.655  1.00 74.01 278 C 1 
ATOM   10381 O OD1  . ASP C 3  278 ? 17.234  -0.347  10.963  1.00 64.56 278 C 1 
ATOM   10382 O OD2  . ASP C 3  278 ? 17.946  -2.330  10.476  1.00 66.07 278 C 1 
ATOM   10383 N N    . GLY C 3  279 ? 12.534  -2.635  11.913  1.00 85.21 279 C 1 
ATOM   10384 C CA   . GLY C 3  279 ? 11.120  -3.008  11.831  1.00 85.24 279 C 1 
ATOM   10385 C C    . GLY C 3  279 ? 10.185  -2.101  12.633  1.00 86.86 279 C 1 
ATOM   10386 O O    . GLY C 3  279 ? 8.977   -2.100  12.398  1.00 84.34 279 C 1 
ATOM   10387 N N    . GLU C 3  280 ? 10.735  -1.314  13.551  1.00 86.26 280 C 1 
ATOM   10388 C CA   . GLU C 3  280 ? 9.948   -0.567  14.539  1.00 85.80 280 C 1 
ATOM   10389 C C    . GLU C 3  280 ? 8.972   0.439   13.914  1.00 87.47 280 C 1 
ATOM   10390 O O    . GLU C 3  280 ? 7.840   0.588   14.378  1.00 85.43 280 C 1 
ATOM   10391 C CB   . GLU C 3  280 ? 10.910  0.146   15.501  1.00 82.84 280 C 1 
ATOM   10392 C CG   . GLU C 3  280 ? 10.233  0.741   16.739  1.00 72.60 280 C 1 
ATOM   10393 C CD   . GLU C 3  280 ? 9.563   -0.303  17.646  1.00 65.63 280 C 1 
ATOM   10394 O OE1  . GLU C 3  280 ? 8.639   0.093   18.387  1.00 56.88 280 C 1 
ATOM   10395 O OE2  . GLU C 3  280 ? 9.970   -1.485  17.613  1.00 57.46 280 C 1 
ATOM   10396 N N    . LEU C 3  281 ? 9.378   1.095   12.836  1.00 86.89 281 C 1 
ATOM   10397 C CA   . LEU C 3  281 ? 8.507   2.014   12.106  1.00 88.07 281 C 1 
ATOM   10398 C C    . LEU C 3  281 ? 7.251   1.302   11.596  1.00 89.17 281 C 1 
ATOM   10399 O O    . LEU C 3  281 ? 6.138   1.796   11.779  1.00 87.47 281 C 1 
ATOM   10400 C CB   . LEU C 3  281 ? 9.303   2.635   10.944  1.00 86.36 281 C 1 
ATOM   10401 C CG   . LEU C 3  281 ? 8.463   3.547   10.030  1.00 83.64 281 C 1 
ATOM   10402 C CD1  . LEU C 3  281 ? 7.865   4.729   10.779  1.00 75.19 281 C 1 
ATOM   10403 C CD2  . LEU C 3  281 ? 9.339   4.089   8.905   1.00 77.31 281 C 1 
ATOM   10404 N N    . LEU C 3  282 ? 7.423   0.140   10.984  1.00 89.15 282 C 1 
ATOM   10405 C CA   . LEU C 3  282 ? 6.314   -0.611  10.413  1.00 90.03 282 C 1 
ATOM   10406 C C    . LEU C 3  282 ? 5.411   -1.205  11.505  1.00 90.97 282 C 1 
ATOM   10407 O O    . LEU C 3  282 ? 4.196   -1.202  11.352  1.00 89.65 282 C 1 
ATOM   10408 C CB   . LEU C 3  282 ? 6.878   -1.663  9.452   1.00 88.53 282 C 1 
ATOM   10409 C CG   . LEU C 3  282 ? 5.817   -2.291  8.534   1.00 83.11 282 C 1 
ATOM   10410 C CD1  . LEU C 3  282 ? 5.109   -1.265  7.651   1.00 77.36 282 C 1 
ATOM   10411 C CD2  . LEU C 3  282 ? 6.488   -3.299  7.603   1.00 78.55 282 C 1 
ATOM   10412 N N    . ILE C 3  283 ? 5.985   -1.613  12.630  1.00 89.84 283 C 1 
ATOM   10413 C CA   . ILE C 3  283 ? 5.222   -2.031  13.816  1.00 89.35 283 C 1 
ATOM   10414 C C    . ILE C 3  283 ? 4.328   -0.883  14.300  1.00 89.76 283 C 1 
ATOM   10415 O O    . ILE C 3  283 ? 3.139   -1.084  14.527  1.00 88.70 283 C 1 
ATOM   10416 C CB   . ILE C 3  283 ? 6.165   -2.530  14.937  1.00 88.11 283 C 1 
ATOM   10417 C CG1  . ILE C 3  283 ? 6.901   -3.818  14.505  1.00 85.55 283 C 1 
ATOM   10418 C CG2  . ILE C 3  283 ? 5.378   -2.797  16.234  1.00 84.57 283 C 1 
ATOM   10419 C CD1  . ILE C 3  283 ? 8.089   -4.189  15.400  1.00 80.57 283 C 1 
ATOM   10420 N N    . ARG C 3  284 ? 4.863   0.329   14.390  1.00 88.03 284 C 1 
ATOM   10421 C CA   . ARG C 3  284 ? 4.075   1.510   14.784  1.00 87.52 284 C 1 
ATOM   10422 C C    . ARG C 3  284 ? 2.978   1.844   13.777  1.00 88.76 284 C 1 
ATOM   10423 O O    . ARG C 3  284 ? 1.883   2.211   14.188  1.00 87.66 284 C 1 
ATOM   10424 C CB   . ARG C 3  284 ? 4.993   2.720   14.972  1.00 86.60 284 C 1 
ATOM   10425 C CG   . ARG C 3  284 ? 5.891   2.569   16.203  1.00 79.51 284 C 1 
ATOM   10426 C CD   . ARG C 3  284 ? 6.841   3.757   16.283  1.00 76.37 284 C 1 
ATOM   10427 N NE   . ARG C 3  284 ? 7.846   3.554   17.339  1.00 68.45 284 C 1 
ATOM   10428 C CZ   . ARG C 3  284 ? 8.253   4.442   18.231  1.00 62.22 284 C 1 
ATOM   10429 N NH1  . ARG C 3  284 ? 7.778   5.653   18.285  1.00 56.21 284 C 1 
ATOM   10430 N NH2  . ARG C 3  284 ? 9.166   4.108   19.089  1.00 53.98 284 C 1 
ATOM   10431 N N    . VAL C 3  285 ? 3.245   1.696   12.491  1.00 89.56 285 C 1 
ATOM   10432 C CA   . VAL C 3  285 ? 2.223   1.883   11.448  1.00 90.35 285 C 1 
ATOM   10433 C C    . VAL C 3  285 ? 1.076   0.886   11.633  1.00 90.98 285 C 1 
ATOM   10434 O O    . VAL C 3  285 ? -0.080  1.298   11.650  1.00 89.91 285 C 1 
ATOM   10435 C CB   . VAL C 3  285 ? 2.829   1.789   10.036  1.00 90.20 285 C 1 
ATOM   10436 C CG1  . VAL C 3  285 ? 1.760   1.734   8.935   1.00 83.60 285 C 1 
ATOM   10437 C CG2  . VAL C 3  285 ? 3.701   3.012   9.739   1.00 84.56 285 C 1 
ATOM   10438 N N    . PHE C 3  286 ? 1.375   -0.395  11.831  1.00 90.61 286 C 1 
ATOM   10439 C CA   . PHE C 3  286 ? 0.340   -1.408  12.050  1.00 90.97 286 C 1 
ATOM   10440 C C    . PHE C 3  286 ? -0.416  -1.217  13.367  1.00 90.48 286 C 1 
ATOM   10441 O O    . PHE C 3  286 ? -1.630  -1.400  13.392  1.00 88.72 286 C 1 
ATOM   10442 C CB   . PHE C 3  286 ? 0.944   -2.812  11.964  1.00 91.14 286 C 1 
ATOM   10443 C CG   . PHE C 3  286 ? 1.153   -3.298  10.543  1.00 91.99 286 C 1 
ATOM   10444 C CD1  . PHE C 3  286 ? 0.046   -3.497  9.697   1.00 87.54 286 C 1 
ATOM   10445 C CD2  . PHE C 3  286 ? 2.442   -3.556  10.059  1.00 87.96 286 C 1 
ATOM   10446 C CE1  . PHE C 3  286 ? 0.223   -3.939  8.378   1.00 86.88 286 C 1 
ATOM   10447 C CE2  . PHE C 3  286 ? 2.626   -3.998  8.737   1.00 86.87 286 C 1 
ATOM   10448 C CZ   . PHE C 3  286 ? 1.517   -4.185  7.897   1.00 90.09 286 C 1 
ATOM   10449 N N    . ASN C 3  287 ? 0.250   -0.792  14.422  1.00 89.62 287 C 1 
ATOM   10450 C CA   . ASN C 3  287 ? -0.410  -0.469  15.684  1.00 87.90 287 C 1 
ATOM   10451 C C    . ASN C 3  287 ? -1.357  0.728   15.530  1.00 87.91 287 C 1 
ATOM   10452 O O    . ASN C 3  287 ? -2.517  0.633   15.915  1.00 85.59 287 C 1 
ATOM   10453 C CB   . ASN C 3  287 ? 0.645   -0.239  16.777  1.00 85.78 287 C 1 
ATOM   10454 C CG   . ASN C 3  287 ? 1.316   -1.528  17.236  1.00 80.39 287 C 1 
ATOM   10455 O OD1  . ASN C 3  287 ? 0.882   -2.632  16.977  1.00 70.96 287 C 1 
ATOM   10456 N ND2  . ASN C 3  287 ? 2.400   -1.407  17.974  1.00 72.76 287 C 1 
ATOM   10457 N N    . SER C 3  288 ? -0.918  1.802   14.882  1.00 89.73 288 C 1 
ATOM   10458 C CA   . SER C 3  288 ? -1.784  2.954   14.599  1.00 89.39 288 C 1 
ATOM   10459 C C    . SER C 3  288 ? -2.981  2.571   13.717  1.00 90.18 288 C 1 
ATOM   10460 O O    . SER C 3  288 ? -4.100  3.024   13.951  1.00 88.83 288 C 1 
ATOM   10461 C CB   . SER C 3  288 ? -0.956  4.058   13.940  1.00 88.46 288 C 1 
ATOM   10462 O OG   . SER C 3  288 ? -1.727  5.220   13.721  1.00 73.87 288 C 1 
ATOM   10463 N N    . PHE C 3  289 ? -2.774  1.683   12.741  1.00 89.46 289 C 1 
ATOM   10464 C CA   . PHE C 3  289 ? -3.865  1.175   11.911  1.00 90.11 289 C 1 
ATOM   10465 C C    . PHE C 3  289 ? -4.850  0.328   12.725  1.00 89.90 289 C 1 
ATOM   10466 O O    . PHE C 3  289 ? -6.060  0.425   12.532  1.00 88.35 289 C 1 
ATOM   10467 C CB   . PHE C 3  289 ? -3.288  0.389   10.729  1.00 89.79 289 C 1 
ATOM   10468 C CG   . PHE C 3  289 ? -4.168  0.395   9.496   1.00 85.83 289 C 1 
ATOM   10469 C CD1  . PHE C 3  289 ? -5.378  -0.315  9.464   1.00 79.33 289 C 1 
ATOM   10470 C CD2  . PHE C 3  289 ? -3.774  1.137   8.367   1.00 78.94 289 C 1 
ATOM   10471 C CE1  . PHE C 3  289 ? -6.198  -0.274  8.325   1.00 76.24 289 C 1 
ATOM   10472 C CE2  . PHE C 3  289 ? -4.588  1.177   7.226   1.00 75.61 289 C 1 
ATOM   10473 C CZ   . PHE C 3  289 ? -5.805  0.476   7.207   1.00 77.62 289 C 1 
ATOM   10474 N N    . ASN C 3  290 ? -4.352  -0.475  13.650  1.00 89.13 290 C 1 
ATOM   10475 C CA   . ASN C 3  290 ? -5.188  -1.255  14.552  1.00 87.25 290 C 1 
ATOM   10476 C C    . ASN C 3  290 ? -6.007  -0.346  15.479  1.00 86.96 290 C 1 
ATOM   10477 O O    . ASN C 3  290 ? -7.216  -0.530  15.586  1.00 84.98 290 C 1 
ATOM   10478 C CB   . ASN C 3  290 ? -4.307  -2.240  15.327  1.00 84.65 290 C 1 
ATOM   10479 C CG   . ASN C 3  290 ? -5.147  -3.132  16.217  1.00 81.09 290 C 1 
ATOM   10480 O OD1  . ASN C 3  290 ? -6.015  -3.858  15.766  1.00 70.59 290 C 1 
ATOM   10481 N ND2  . ASN C 3  290 ? -4.915  -3.085  17.507  1.00 72.37 290 C 1 
ATOM   10482 N N    . ASP C 3  291 ? -5.392  0.672   16.067  1.00 87.86 291 C 1 
ATOM   10483 C CA   . ASP C 3  291 ? -6.078  1.613   16.950  1.00 86.57 291 C 1 
ATOM   10484 C C    . ASP C 3  291 ? -7.176  2.394   16.215  1.00 87.29 291 C 1 
ATOM   10485 O O    . ASP C 3  291 ? -8.298  2.521   16.713  1.00 85.39 291 C 1 
ATOM   10486 C CB   . ASP C 3  291 ? -5.052  2.567   17.574  1.00 84.50 291 C 1 
ATOM   10487 C CG   . ASP C 3  291 ? -4.080  1.890   18.546  1.00 79.61 291 C 1 
ATOM   10488 O OD1  . ASP C 3  291 ? -4.385  0.767   19.008  1.00 72.31 291 C 1 
ATOM   10489 O OD2  . ASP C 3  291 ? -3.040  2.520   18.832  1.00 74.50 291 C 1 
ATOM   10490 N N    . ALA C 3  292 ? -6.909  2.839   14.988  1.00 89.55 292 C 1 
ATOM   10491 C CA   . ALA C 3  292 ? -7.930  3.458   14.148  1.00 89.42 292 C 1 
ATOM   10492 C C    . ALA C 3  292 ? -9.078  2.487   13.823  1.00 90.40 292 C 1 
ATOM   10493 O O    . ALA C 3  292 ? -10.249 2.871   13.839  1.00 89.02 292 C 1 
ATOM   10494 C CB   . ALA C 3  292 ? -7.266  3.979   12.872  1.00 88.80 292 C 1 
ATOM   10495 N N    . THR C 3  293 ? -8.754  1.223   13.582  1.00 89.03 293 C 1 
ATOM   10496 C CA   . THR C 3  293 ? -9.752  0.170   13.369  1.00 88.86 293 C 1 
ATOM   10497 C C    . THR C 3  293 ? -10.602 -0.052  14.620  1.00 88.80 293 C 1 
ATOM   10498 O O    . THR C 3  293 ? -11.818 -0.177  14.509  1.00 87.73 293 C 1 
ATOM   10499 C CB   . THR C 3  293 ? -9.088  -1.137  12.910  1.00 88.41 293 C 1 
ATOM   10500 O OG1  . THR C 3  293 ? -8.340  -0.917  11.734  1.00 78.17 293 C 1 
ATOM   10501 C CG2  . THR C 3  293 ? -10.103 -2.216  12.561  1.00 78.71 293 C 1 
ATOM   10502 N N    . MET C 3  294 ? -10.013 -0.008  15.813  1.00 86.98 294 C 1 
ATOM   10503 C CA   . MET C 3  294 ? -10.750 -0.104  17.080  1.00 84.56 294 C 1 
ATOM   10504 C C    . MET C 3  294 ? -11.738 1.050   17.270  1.00 85.36 294 C 1 
ATOM   10505 O O    . MET C 3  294 ? -12.858 0.831   17.741  1.00 83.69 294 C 1 
ATOM   10506 C CB   . MET C 3  294 ? -9.773  -0.149  18.264  1.00 81.22 294 C 1 
ATOM   10507 C CG   . MET C 3  294 ? -8.953  -1.436  18.307  1.00 74.41 294 C 1 
ATOM   10508 S SD   . MET C 3  294 ? -9.923  -2.925  18.601  1.00 65.82 294 C 1 
ATOM   10509 C CE   . MET C 3  294 ? -8.549  -4.082  18.793  1.00 58.56 294 C 1 
ATOM   10510 N N    . VAL C 3  295 ? -11.375 2.258   16.859  1.00 87.83 295 C 1 
ATOM   10511 C CA   . VAL C 3  295 ? -12.313 3.394   16.866  1.00 87.85 295 C 1 
ATOM   10512 C C    . VAL C 3  295 ? -13.504 3.113   15.945  1.00 89.05 295 C 1 
ATOM   10513 O O    . VAL C 3  295 ? -14.650 3.306   16.359  1.00 88.54 295 C 1 
ATOM   10514 C CB   . VAL C 3  295 ? -11.613 4.713   16.492  1.00 86.91 295 C 1 
ATOM   10515 C CG1  . VAL C 3  295 ? -12.605 5.881   16.416  1.00 78.76 295 C 1 
ATOM   10516 C CG2  . VAL C 3  295 ? -10.563 5.098   17.542  1.00 79.76 295 C 1 
ATOM   10517 N N    . LEU C 3  296 ? -13.267 2.596   14.743  1.00 88.97 296 C 1 
ATOM   10518 C CA   . LEU C 3  296 ? -14.342 2.208   13.824  1.00 88.94 296 C 1 
ATOM   10519 C C    . LEU C 3  296 ? -15.221 1.095   14.411  1.00 89.29 296 C 1 
ATOM   10520 O O    . LEU C 3  296 ? -16.444 1.169   14.317  1.00 88.76 296 C 1 
ATOM   10521 C CB   . LEU C 3  296 ? -13.756 1.764   12.476  1.00 88.80 296 C 1 
ATOM   10522 C CG   . LEU C 3  296 ? -13.032 2.863   11.675  1.00 86.97 296 C 1 
ATOM   10523 C CD1  . LEU C 3  296 ? -12.480 2.254   10.388  1.00 80.53 296 C 1 
ATOM   10524 C CD2  . LEU C 3  296 ? -13.954 4.014   11.304  1.00 80.97 296 C 1 
ATOM   10525 N N    . VAL C 3  297 ? -14.619 0.102   15.059  1.00 87.81 297 C 1 
ATOM   10526 C CA   . VAL C 3  297 ? -15.355 -0.955  15.766  1.00 86.22 297 C 1 
ATOM   10527 C C    . VAL C 3  297 ? -16.283 -0.357  16.821  1.00 86.39 297 C 1 
ATOM   10528 O O    . VAL C 3  297 ? -17.455 -0.716  16.860  1.00 85.11 297 C 1 
ATOM   10529 C CB   . VAL C 3  297 ? -14.391 -1.975  16.399  1.00 84.42 297 C 1 
ATOM   10530 C CG1  . VAL C 3  297 ? -15.106 -2.942  17.356  1.00 77.15 297 C 1 
ATOM   10531 C CG2  . VAL C 3  297 ? -13.716 -2.823  15.321  1.00 77.95 297 C 1 
ATOM   10532 N N    . SER C 3  298 ? -15.810 0.595   17.623  1.00 87.41 298 C 1 
ATOM   10533 C CA   . SER C 3  298 ? -16.644 1.248   18.637  1.00 86.33 298 C 1 
ATOM   10534 C C    . SER C 3  298 ? -17.871 1.941   18.025  1.00 87.13 298 C 1 
ATOM   10535 O O    . SER C 3  298 ? -18.977 1.822   18.546  1.00 85.29 298 C 1 
ATOM   10536 C CB   . SER C 3  298 ? -15.807 2.220   19.483  1.00 84.16 298 C 1 
ATOM   10537 O OG   . SER C 3  298 ? -15.618 3.471   18.868  1.00 70.59 298 C 1 
ATOM   10538 N N    . TRP C 3  299 ? -17.711 2.584   16.882  1.00 88.24 299 C 1 
ATOM   10539 C CA   . TRP C 3  299 ? -18.822 3.225   16.173  1.00 88.64 299 C 1 
ATOM   10540 C C    . TRP C 3  299 ? -19.796 2.213   15.561  1.00 88.47 299 C 1 
ATOM   10541 O O    . TRP C 3  299 ? -21.008 2.425   15.611  1.00 86.96 299 C 1 
ATOM   10542 C CB   . TRP C 3  299 ? -18.268 4.174   15.109  1.00 88.61 299 C 1 
ATOM   10543 C CG   . TRP C 3  299 ? -17.475 5.343   15.611  1.00 89.07 299 C 1 
ATOM   10544 C CD1  . TRP C 3  299 ? -17.498 5.863   16.855  1.00 84.89 299 C 1 
ATOM   10545 C CD2  . TRP C 3  299 ? -16.544 6.182   14.849  1.00 88.85 299 C 1 
ATOM   10546 N NE1  . TRP C 3  299 ? -16.644 6.963   16.926  1.00 84.88 299 C 1 
ATOM   10547 C CE2  . TRP C 3  299 ? -16.046 7.193   15.716  1.00 87.66 299 C 1 
ATOM   10548 C CE3  . TRP C 3  299 ? -16.084 6.178   13.512  1.00 86.16 299 C 1 
ATOM   10549 C CZ2  . TRP C 3  299 ? -15.124 8.171   15.278  1.00 86.62 299 C 1 
ATOM   10550 C CZ3  . TRP C 3  299 ? -15.169 7.152   13.081  1.00 84.55 299 C 1 
ATOM   10551 C CH2  . TRP C 3  299 ? -14.696 8.136   13.956  1.00 84.60 299 C 1 
ATOM   10552 N N    . ILE C 3  300 ? -19.291 1.105   15.037  1.00 89.36 300 C 1 
ATOM   10553 C CA   . ILE C 3  300 ? -20.135 -0.000  14.563  1.00 88.91 300 C 1 
ATOM   10554 C C    . ILE C 3  300 ? -20.949 -0.587  15.727  1.00 88.79 300 C 1 
ATOM   10555 O O    . ILE C 3  300 ? -22.142 -0.849  15.566  1.00 87.27 300 C 1 
ATOM   10556 C CB   . ILE C 3  300 ? -19.285 -1.077  13.852  1.00 88.40 300 C 1 
ATOM   10557 C CG1  . ILE C 3  300 ? -18.681 -0.516  12.544  1.00 86.58 300 C 1 
ATOM   10558 C CG2  . ILE C 3  300 ? -20.126 -2.329  13.531  1.00 86.61 300 C 1 
ATOM   10559 C CD1  . ILE C 3  300 ? -17.569 -1.389  11.950  1.00 83.93 300 C 1 
ATOM   10560 N N    . MET C 3  301 ? -20.351 -0.729  16.909  1.00 86.99 301 C 1 
ATOM   10561 C CA   . MET C 3  301 ? -21.062 -1.215  18.093  1.00 86.04 301 C 1 
ATOM   10562 C C    . MET C 3  301 ? -22.166 -0.256  18.553  1.00 87.03 301 C 1 
ATOM   10563 O O    . MET C 3  301 ? -23.200 -0.715  19.026  1.00 85.53 301 C 1 
ATOM   10564 C CB   . MET C 3  301 ? -20.082 -1.498  19.235  1.00 83.58 301 C 1 
ATOM   10565 C CG   . MET C 3  301 ? -19.153 -2.687  18.970  1.00 77.50 301 C 1 
ATOM   10566 S SD   . MET C 3  301 ? -19.978 -4.251  18.553  1.00 69.60 301 C 1 
ATOM   10567 C CE   . MET C 3  301 ? -19.618 -4.355  16.797  1.00 61.36 301 C 1 
ATOM   10568 N N    . TRP C 3  302 ? -22.009 1.043   18.351  1.00 88.79 302 C 1 
ATOM   10569 C CA   . TRP C 3  302 ? -23.088 2.004   18.600  1.00 89.33 302 C 1 
ATOM   10570 C C    . TRP C 3  302 ? -24.258 1.890   17.608  1.00 89.69 302 C 1 
ATOM   10571 O O    . TRP C 3  302 ? -25.391 2.221   17.968  1.00 87.67 302 C 1 
ATOM   10572 C CB   . TRP C 3  302 ? -22.525 3.425   18.631  1.00 88.57 302 C 1 
ATOM   10573 C CG   . TRP C 3  302 ? -21.908 3.802   19.944  1.00 87.29 302 C 1 
ATOM   10574 C CD1  . TRP C 3  302 ? -20.592 3.977   20.188  1.00 80.92 302 C 1 
ATOM   10575 C CD2  . TRP C 3  302 ? -22.592 4.029   21.217  1.00 84.52 302 C 1 
ATOM   10576 N NE1  . TRP C 3  302 ? -20.404 4.301   21.527  1.00 80.15 302 C 1 
ATOM   10577 C CE2  . TRP C 3  302 ? -21.605 4.339   22.192  1.00 82.50 302 C 1 
ATOM   10578 C CE3  . TRP C 3  302 ? -23.940 3.998   21.631  1.00 79.77 302 C 1 
ATOM   10579 C CZ2  . TRP C 3  302 ? -21.943 4.595   23.539  1.00 81.25 302 C 1 
ATOM   10580 C CZ3  . TRP C 3  302 ? -24.272 4.255   22.971  1.00 78.00 302 C 1 
ATOM   10581 C CH2  . TRP C 3  302 ? -23.283 4.548   23.916  1.00 78.07 302 C 1 
ATOM   10582 N N    . TYR C 3  303 ? -24.015 1.408   16.402  1.00 90.62 303 C 1 
ATOM   10583 C CA   . TYR C 3  303 ? -25.083 1.067   15.458  1.00 91.23 303 C 1 
ATOM   10584 C C    . TYR C 3  303 ? -25.699 -0.314  15.733  1.00 91.20 303 C 1 
ATOM   10585 O O    . TYR C 3  303 ? -26.872 -0.539  15.436  1.00 89.60 303 C 1 
ATOM   10586 C CB   . TYR C 3  303 ? -24.546 1.153   14.024  1.00 91.16 303 C 1 
ATOM   10587 C CG   . TYR C 3  303 ? -25.565 0.730   12.984  1.00 92.50 303 C 1 
ATOM   10588 C CD1  . TYR C 3  303 ? -25.441 -0.505  12.322  1.00 89.33 303 C 1 
ATOM   10589 C CD2  . TYR C 3  303 ? -26.680 1.543   12.718  1.00 90.07 303 C 1 
ATOM   10590 C CE1  . TYR C 3  303 ? -26.412 -0.917  11.397  1.00 89.51 303 C 1 
ATOM   10591 C CE2  . TYR C 3  303 ? -27.661 1.140   11.799  1.00 89.80 303 C 1 
ATOM   10592 C CZ   . TYR C 3  303 ? -27.523 -0.095  11.140  1.00 92.05 303 C 1 
ATOM   10593 O OH   . TYR C 3  303 ? -28.489 -0.500  10.243  1.00 90.45 303 C 1 
ATOM   10594 N N    . ALA C 3  304 ? -24.955 -1.222  16.339  1.00 89.53 304 C 1 
ATOM   10595 C CA   . ALA C 3  304 ? -25.356 -2.611  16.527  1.00 88.70 304 C 1 
ATOM   10596 C C    . ALA C 3  304 ? -26.753 -2.814  17.152  1.00 89.17 304 C 1 
ATOM   10597 O O    . ALA C 3  304 ? -27.469 -3.682  16.658  1.00 87.24 304 C 1 
ATOM   10598 C CB   . ALA C 3  304 ? -24.266 -3.366  17.292  1.00 86.86 304 C 1 
ATOM   10599 N N    . PRO C 3  305 ? -27.222 -2.034  18.142  1.00 91.33 305 C 1 
ATOM   10600 C CA   . PRO C 3  305 ? -28.583 -2.179  18.665  1.00 91.38 305 C 1 
ATOM   10601 C C    . PRO C 3  305 ? -29.668 -2.118  17.583  1.00 91.93 305 C 1 
ATOM   10602 O O    . PRO C 3  305 ? -30.587 -2.935  17.585  1.00 90.65 305 C 1 
ATOM   10603 C CB   . PRO C 3  305 ? -28.746 -1.049  19.689  1.00 89.84 305 C 1 
ATOM   10604 C CG   . PRO C 3  305 ? -27.328 -0.802  20.179  1.00 88.20 305 C 1 
ATOM   10605 C CD   . PRO C 3  305 ? -26.494 -1.039  18.927  1.00 90.64 305 C 1 
ATOM   10606 N N    . VAL C 3  306 ? -29.543 -1.206  16.627  1.00 93.46 306 C 1 
ATOM   10607 C CA   . VAL C 3  306 ? -30.498 -1.093  15.516  1.00 93.82 306 C 1 
ATOM   10608 C C    . VAL C 3  306 ? -30.407 -2.321  14.609  1.00 93.66 306 C 1 
ATOM   10609 O O    . VAL C 3  306 ? -31.425 -2.940  14.298  1.00 92.19 306 C 1 
ATOM   10610 C CB   . VAL C 3  306 ? -30.274 0.207   14.715  1.00 93.28 306 C 1 
ATOM   10611 C CG1  . VAL C 3  306 ? -31.305 0.354   13.593  1.00 86.16 306 C 1 
ATOM   10612 C CG2  . VAL C 3  306 ? -30.389 1.441   15.614  1.00 86.69 306 C 1 
ATOM   10613 N N    . GLY C 3  307 ? -29.198 -2.715  14.223  1.00 92.87 307 C 1 
ATOM   10614 C CA   . GLY C 3  307 ? -28.982 -3.895  13.391  1.00 92.64 307 C 1 
ATOM   10615 C C    . GLY C 3  307 ? -29.477 -5.189  14.042  1.00 92.95 307 C 1 
ATOM   10616 O O    . GLY C 3  307 ? -30.155 -5.991  13.403  1.00 91.24 307 C 1 
ATOM   10617 N N    . ILE C 3  308 ? -29.194 -5.374  15.326  1.00 90.91 308 C 1 
ATOM   10618 C CA   . ILE C 3  308 ? -29.599 -6.557  16.098  1.00 89.78 308 C 1 
ATOM   10619 C C    . ILE C 3  308 ? -31.120 -6.672  16.179  1.00 89.98 308 C 1 
ATOM   10620 O O    . ILE C 3  308 ? -31.648 -7.769  16.011  1.00 88.79 308 C 1 
ATOM   10621 C CB   . ILE C 3  308 ? -28.959 -6.528  17.502  1.00 88.09 308 C 1 
ATOM   10622 C CG1  . ILE C 3  308 ? -27.432 -6.736  17.396  1.00 83.09 308 C 1 
ATOM   10623 C CG2  . ILE C 3  308 ? -29.549 -7.615  18.423  1.00 81.15 308 C 1 
ATOM   10624 C CD1  . ILE C 3  308 ? -26.678 -6.259  18.636  1.00 74.37 308 C 1 
ATOM   10625 N N    . LEU C 3  309 ? -31.824 -5.573  16.388  1.00 92.02 309 C 1 
ATOM   10626 C CA   . LEU C 3  309 ? -33.289 -5.557  16.427  1.00 92.61 309 C 1 
ATOM   10627 C C    . LEU C 3  309 ? -33.877 -6.201  15.165  1.00 92.25 309 C 1 
ATOM   10628 O O    . LEU C 3  309 ? -34.698 -7.118  15.256  1.00 90.93 309 C 1 
ATOM   10629 C CB   . LEU C 3  309 ? -33.762 -4.112  16.654  1.00 92.58 309 C 1 
ATOM   10630 C CG   . LEU C 3  309 ? -35.291 -3.914  16.783  1.00 90.95 309 C 1 
ATOM   10631 C CD1  . LEU C 3  309 ? -35.566 -2.620  17.544  1.00 81.38 309 C 1 
ATOM   10632 C CD2  . LEU C 3  309 ? -36.007 -3.792  15.436  1.00 82.16 309 C 1 
ATOM   10633 N N    . PHE C 3  310 ? -33.426 -5.771  13.993  1.00 92.94 310 C 1 
ATOM   10634 C CA   . PHE C 3  310 ? -33.928 -6.302  12.724  1.00 92.72 310 C 1 
ATOM   10635 C C    . PHE C 3  310 ? -33.394 -7.701  12.399  1.00 92.06 310 C 1 
ATOM   10636 O O    . PHE C 3  310 ? -34.119 -8.497  11.802  1.00 89.51 310 C 1 
ATOM   10637 C CB   . PHE C 3  310 ? -33.637 -5.304  11.609  1.00 92.29 310 C 1 
ATOM   10638 C CG   . PHE C 3  310 ? -34.494 -4.057  11.674  1.00 92.84 310 C 1 
ATOM   10639 C CD1  . PHE C 3  310 ? -35.803 -4.073  11.168  1.00 88.08 310 C 1 
ATOM   10640 C CD2  . PHE C 3  310 ? -34.000 -2.880  12.258  1.00 88.23 310 C 1 
ATOM   10641 C CE1  . PHE C 3  310 ? -36.604 -2.925  11.229  1.00 87.22 310 C 1 
ATOM   10642 C CE2  . PHE C 3  310 ? -34.798 -1.727  12.329  1.00 87.35 310 C 1 
ATOM   10643 C CZ   . PHE C 3  310 ? -36.100 -1.748  11.813  1.00 90.26 310 C 1 
ATOM   10644 N N    . LEU C 3  311 ? -32.176 -8.055  12.818  1.00 91.09 311 C 1 
ATOM   10645 C CA   . LEU C 3  311 ? -31.648 -9.414  12.658  1.00 89.57 311 C 1 
ATOM   10646 C C    . LEU C 3  311 ? -32.443 -10.441 13.472  1.00 89.19 311 C 1 
ATOM   10647 O O    . LEU C 3  311 ? -32.772 -11.508 12.963  1.00 87.67 311 C 1 
ATOM   10648 C CB   . LEU C 3  311 ? -30.168 -9.464  13.061  1.00 88.56 311 C 1 
ATOM   10649 C CG   . LEU C 3  311 ? -29.187 -8.924  12.007  1.00 86.02 311 C 1 
ATOM   10650 C CD1  . LEU C 3  311 ? -27.786 -8.872  12.610  1.00 80.86 311 C 1 
ATOM   10651 C CD2  . LEU C 3  311 ? -29.139 -9.816  10.766  1.00 81.10 311 C 1 
ATOM   10652 N N    . VAL C 3  312 ? -32.761 -10.117 14.719  1.00 90.50 312 C 1 
ATOM   10653 C CA   . VAL C 3  312 ? -33.570 -10.988 15.581  1.00 89.66 312 C 1 
ATOM   10654 C C    . VAL C 3  312 ? -34.991 -11.111 15.027  1.00 89.47 312 C 1 
ATOM   10655 O O    . VAL C 3  312 ? -35.495 -12.224 14.885  1.00 88.12 312 C 1 
ATOM   10656 C CB   . VAL C 3  312 ? -33.569 -10.480 17.036  1.00 88.99 312 C 1 
ATOM   10657 C CG1  . VAL C 3  312 ? -34.541 -11.265 17.922  1.00 82.51 312 C 1 
ATOM   10658 C CG2  . VAL C 3  312 ? -32.180 -10.628 17.666  1.00 83.45 312 C 1 
ATOM   10659 N N    . ALA C 3  313 ? -35.604 -10.002 14.660  1.00 91.40 313 C 1 
ATOM   10660 C CA   . ALA C 3  313 ? -36.940 -10.002 14.080  1.00 91.24 313 C 1 
ATOM   10661 C C    . ALA C 3  313 ? -37.013 -10.835 12.791  1.00 90.82 313 C 1 
ATOM   10662 O O    . ALA C 3  313 ? -37.877 -11.703 12.664  1.00 89.03 313 C 1 
ATOM   10663 C CB   . ALA C 3  313 ? -37.371 -8.550  13.845  1.00 91.09 313 C 1 
ATOM   10664 N N    . SER C 3  314 ? -36.071 -10.644 11.867  1.00 90.67 314 C 1 
ATOM   10665 C CA   . SER C 3  314 ? -36.040 -11.404 10.613  1.00 89.84 314 C 1 
ATOM   10666 C C    . SER C 3  314 ? -35.769 -12.889 10.834  1.00 89.30 314 C 1 
ATOM   10667 O O    . SER C 3  314 ? -36.410 -13.725 10.202  1.00 86.38 314 C 1 
ATOM   10668 C CB   . SER C 3  314 ? -35.028 -10.804 9.637   1.00 88.51 314 C 1 
ATOM   10669 O OG   . SER C 3  314 ? -33.704 -10.935 10.099  1.00 75.36 314 C 1 
ATOM   10670 N N    . LYS C 3  315 ? -34.901 -13.245 11.780  1.00 87.98 315 C 1 
ATOM   10671 C CA   . LYS C 3  315 ? -34.623 -14.651 12.093  1.00 86.61 315 C 1 
ATOM   10672 C C    . LYS C 3  315 ? -35.844 -15.370 12.669  1.00 86.21 315 C 1 
ATOM   10673 O O    . LYS C 3  315 ? -36.093 -16.519 12.312  1.00 84.38 315 C 1 
ATOM   10674 C CB   . LYS C 3  315 ? -33.416 -14.754 13.035  1.00 85.33 315 C 1 
ATOM   10675 C CG   . LYS C 3  315 ? -32.936 -16.199 13.254  1.00 78.76 315 C 1 
ATOM   10676 C CD   . LYS C 3  315 ? -32.375 -16.832 11.972  1.00 76.81 315 C 1 
ATOM   10677 C CE   . LYS C 3  315 ? -31.849 -18.241 12.239  1.00 70.60 315 C 1 
ATOM   10678 N NZ   . LYS C 3  315 ? -31.094 -18.785 11.082  1.00 64.35 315 C 1 
ATOM   10679 N N    . ILE C 3  316 ? -36.609 -14.715 13.519  1.00 88.45 316 C 1 
ATOM   10680 C CA   . ILE C 3  316 ? -37.863 -15.269 14.048  1.00 87.88 316 C 1 
ATOM   10681 C C    . ILE C 3  316 ? -38.863 -15.521 12.915  1.00 87.62 316 C 1 
ATOM   10682 O O    . ILE C 3  316 ? -39.452 -16.597 12.851  1.00 85.45 316 C 1 
ATOM   10683 C CB   . ILE C 3  316 ? -38.431 -14.342 15.145  1.00 87.20 316 C 1 
ATOM   10684 C CG1  . ILE C 3  316 ? -37.551 -14.474 16.408  1.00 83.36 316 C 1 
ATOM   10685 C CG2  . ILE C 3  316 ? -39.898 -14.672 15.475  1.00 82.06 316 C 1 
ATOM   10686 C CD1  . ILE C 3  316 ? -37.863 -13.446 17.486  1.00 76.08 316 C 1 
ATOM   10687 N N    . VAL C 3  317 ? -38.993 -14.574 12.005  1.00 89.26 317 C 1 
ATOM   10688 C CA   . VAL C 3  317 ? -39.873 -14.709 10.836  1.00 88.62 317 C 1 
ATOM   10689 C C    . VAL C 3  317 ? -39.416 -15.848 9.914   1.00 87.36 317 C 1 
ATOM   10690 O O    . VAL C 3  317 ? -40.247 -16.637 9.470   1.00 83.63 317 C 1 
ATOM   10691 C CB   . VAL C 3  317 ? -39.970 -13.370 10.081  1.00 88.17 317 C 1 
ATOM   10692 C CG1  . VAL C 3  317 ? -40.801 -13.481 8.804   1.00 80.71 317 C 1 
ATOM   10693 C CG2  . VAL C 3  317 ? -40.640 -12.297 10.947  1.00 81.98 317 C 1 
ATOM   10694 N N    . GLU C 3  318 ? -38.117 -15.998 9.670   1.00 85.91 318 C 1 
ATOM   10695 C CA   . GLU C 3  318 ? -37.565 -17.095 8.860   1.00 83.86 318 C 1 
ATOM   10696 C C    . GLU C 3  318 ? -37.782 -18.477 9.495   1.00 83.17 318 C 1 
ATOM   10697 O O    . GLU C 3  318 ? -38.099 -19.432 8.793   1.00 79.41 318 C 1 
ATOM   10698 C CB   . GLU C 3  318 ? -36.053 -16.903 8.637   1.00 81.57 318 C 1 
ATOM   10699 C CG   . GLU C 3  318 ? -35.678 -15.890 7.541   1.00 72.41 318 C 1 
ATOM   10700 C CD   . GLU C 3  318 ? -34.151 -15.826 7.294   1.00 68.79 318 C 1 
ATOM   10701 O OE1  . GLU C 3  318 ? -33.712 -15.185 6.320   1.00 61.27 318 C 1 
ATOM   10702 O OE2  . GLU C 3  318 ? -33.350 -16.434 8.052   1.00 62.50 318 C 1 
ATOM   10703 N N    . MET C 3  319 ? -37.610 -18.604 10.809  1.00 83.70 319 C 1 
ATOM   10704 C CA   . MET C 3  319 ? -37.694 -19.906 11.483  1.00 80.67 319 C 1 
ATOM   10705 C C    . MET C 3  319 ? -39.125 -20.392 11.711  1.00 80.21 319 C 1 
ATOM   10706 O O    . MET C 3  319 ? -39.319 -21.585 11.947  1.00 73.57 319 C 1 
ATOM   10707 C CB   . MET C 3  319 ? -36.920 -19.874 12.804  1.00 76.83 319 C 1 
ATOM   10708 C CG   . MET C 3  319 ? -35.407 -19.874 12.565  1.00 69.70 319 C 1 
ATOM   10709 S SD   . MET C 3  319 ? -34.392 -20.067 14.054  1.00 64.42 319 C 1 
ATOM   10710 C CE   . MET C 3  319 ? -34.745 -21.786 14.488  1.00 57.56 319 C 1 
ATOM   10711 N N    . LYS C 3  320 ? -40.106 -19.523 11.654  1.00 80.14 320 C 1 
ATOM   10712 C CA   . LYS C 3  320 ? -41.538 -19.788 11.913  1.00 79.27 320 C 1 
ATOM   10713 C C    . LYS C 3  320 ? -41.839 -20.352 13.314  1.00 80.17 320 C 1 
ATOM   10714 O O    . LYS C 3  320 ? -42.749 -19.855 13.975  1.00 71.06 320 C 1 
ATOM   10715 C CB   . LYS C 3  320 ? -42.157 -20.667 10.800  1.00 74.15 320 C 1 
ATOM   10716 C CG   . LYS C 3  320 ? -42.065 -20.054 9.388   1.00 67.35 320 C 1 
ATOM   10717 C CD   . LYS C 3  320 ? -42.799 -20.918 8.355   1.00 62.13 320 C 1 
ATOM   10718 C CE   . LYS C 3  320 ? -42.753 -20.276 6.960   1.00 54.32 320 C 1 
ATOM   10719 N NZ   . LYS C 3  320 ? -43.563 -21.001 5.943   1.00 47.49 320 C 1 
ATOM   10720 N N    . ASP C 3  321 ? -41.098 -21.337 13.793  1.00 81.68 321 C 1 
ATOM   10721 C CA   . ASP C 3  321 ? -41.293 -21.936 15.117  1.00 82.13 321 C 1 
ATOM   10722 C C    . ASP C 3  321 ? -40.402 -21.274 16.182  1.00 83.73 321 C 1 
ATOM   10723 O O    . ASP C 3  321 ? -39.248 -21.643 16.416  1.00 79.85 321 C 1 
ATOM   10724 C CB   . ASP C 3  321 ? -41.112 -23.456 15.057  1.00 77.73 321 C 1 
ATOM   10725 C CG   . ASP C 3  321 ? -41.529 -24.154 16.359  1.00 69.78 321 C 1 
ATOM   10726 O OD1  . ASP C 3  321 ? -41.784 -23.463 17.377  1.00 61.88 321 C 1 
ATOM   10727 O OD2  . ASP C 3  321 ? -41.566 -25.402 16.361  1.00 62.91 321 C 1 
ATOM   10728 N N    . VAL C 3  322 ? -40.984 -20.329 16.883  1.00 83.61 322 C 1 
ATOM   10729 C CA   . VAL C 3  322 ? -40.312 -19.586 17.957  1.00 84.26 322 C 1 
ATOM   10730 C C    . VAL C 3  322 ? -39.986 -20.481 19.153  1.00 85.60 322 C 1 
ATOM   10731 O O    . VAL C 3  322 ? -38.967 -20.300 19.813  1.00 83.21 322 C 1 
ATOM   10732 C CB   . VAL C 3  322 ? -41.182 -18.397 18.400  1.00 81.54 322 C 1 
ATOM   10733 C CG1  . VAL C 3  322 ? -40.458 -17.509 19.413  1.00 72.36 322 C 1 
ATOM   10734 C CG2  . VAL C 3  322 ? -41.559 -17.518 17.203  1.00 72.87 322 C 1 
ATOM   10735 N N    . ARG C 3  323 ? -40.829 -21.472 19.433  1.00 85.62 323 C 1 
ATOM   10736 C CA   . ARG C 3  323 ? -40.628 -22.374 20.570  1.00 86.76 323 C 1 
ATOM   10737 C C    . ARG C 3  323 ? -39.357 -23.200 20.405  1.00 87.86 323 C 1 
ATOM   10738 O O    . ARG C 3  323 ? -38.588 -23.336 21.358  1.00 86.03 323 C 1 
ATOM   10739 C CB   . ARG C 3  323 ? -41.871 -23.258 20.735  1.00 85.11 323 C 1 
ATOM   10740 C CG   . ARG C 3  323 ? -41.785 -24.123 21.998  1.00 74.83 323 C 1 
ATOM   10741 C CD   . ARG C 3  323 ? -43.025 -25.005 22.121  1.00 71.43 323 C 1 
ATOM   10742 N NE   . ARG C 3  323 ? -42.956 -25.851 23.326  1.00 61.45 323 C 1 
ATOM   10743 C CZ   . ARG C 3  323 ? -43.844 -26.760 23.695  1.00 53.50 323 C 1 
ATOM   10744 N NH1  . ARG C 3  323 ? -44.911 -26.997 22.985  1.00 47.76 323 C 1 
ATOM   10745 N NH2  . ARG C 3  323 ? -43.669 -27.444 24.785  1.00 45.65 323 C 1 
ATOM   10746 N N    . GLN C 3  324 ? -39.121 -23.734 19.212  1.00 86.77 324 C 1 
ATOM   10747 C CA   . GLN C 3  324 ? -37.883 -24.460 18.942  1.00 86.81 324 C 1 
ATOM   10748 C C    . GLN C 3  324 ? -36.663 -23.550 19.039  1.00 88.21 324 C 1 
ATOM   10749 O O    . GLN C 3  324 ? -35.646 -23.981 19.574  1.00 86.21 324 C 1 
ATOM   10750 C CB   . GLN C 3  324 ? -37.909 -25.135 17.573  1.00 84.58 324 C 1 
ATOM   10751 C CG   . GLN C 3  324 ? -38.822 -26.362 17.561  1.00 76.23 324 C 1 
ATOM   10752 C CD   . GLN C 3  324 ? -38.483 -27.353 16.449  1.00 69.58 324 C 1 
ATOM   10753 O OE1  . GLN C 3  324 ? -37.407 -27.356 15.872  1.00 61.16 324 C 1 
ATOM   10754 N NE2  . GLN C 3  324 ? -39.383 -28.266 16.153  1.00 58.81 324 C 1 
ATOM   10755 N N    . LEU C 3  325 ? -36.762 -22.324 18.591  1.00 87.69 325 C 1 
ATOM   10756 C CA   . LEU C 3  325 ? -35.670 -21.361 18.710  1.00 87.94 325 C 1 
ATOM   10757 C C    . LEU C 3  325 ? -35.265 -21.165 20.174  1.00 89.10 325 C 1 
ATOM   10758 O O    . LEU C 3  325 ? -34.094 -21.332 20.505  1.00 88.15 325 C 1 
ATOM   10759 C CB   . LEU C 3  325 ? -36.072 -20.042 18.032  1.00 86.50 325 C 1 
ATOM   10760 C CG   . LEU C 3  325 ? -34.978 -18.957 18.096  1.00 81.88 325 C 1 
ATOM   10761 C CD1  . LEU C 3  325 ? -33.701 -19.385 17.384  1.00 75.15 325 C 1 
ATOM   10762 C CD2  . LEU C 3  325 ? -35.491 -17.674 17.446  1.00 76.02 325 C 1 
ATOM   10763 N N    . PHE C 3  326 ? -36.227 -20.906 21.065  1.00 89.68 326 C 1 
ATOM   10764 C CA   . PHE C 3  326 ? -35.936 -20.745 22.492  1.00 89.91 326 C 1 
ATOM   10765 C C    . PHE C 3  326 ? -35.389 -22.017 23.147  1.00 90.78 326 C 1 
ATOM   10766 O O    . PHE C 3  326 ? -34.498 -21.929 23.989  1.00 89.31 326 C 1 
ATOM   10767 C CB   . PHE C 3  326 ? -37.184 -20.256 23.230  1.00 88.25 326 C 1 
ATOM   10768 C CG   . PHE C 3  326 ? -37.474 -18.784 23.033  1.00 83.26 326 C 1 
ATOM   10769 C CD1  . PHE C 3  326 ? -36.569 -17.816 23.506  1.00 75.78 326 C 1 
ATOM   10770 C CD2  . PHE C 3  326 ? -38.651 -18.369 22.393  1.00 73.86 326 C 1 
ATOM   10771 C CE1  . PHE C 3  326 ? -36.836 -16.447 23.331  1.00 70.20 326 C 1 
ATOM   10772 C CE2  . PHE C 3  326 ? -38.921 -17.001 22.214  1.00 68.61 326 C 1 
ATOM   10773 C CZ   . PHE C 3  326 ? -38.013 -16.039 22.681  1.00 69.67 326 C 1 
ATOM   10774 N N    . ILE C 3  327 ? -35.868 -23.199 22.758  1.00 90.58 327 C 1 
ATOM   10775 C CA   . ILE C 3  327 ? -35.336 -24.469 23.272  1.00 90.81 327 C 1 
ATOM   10776 C C    . ILE C 3  327 ? -33.873 -24.656 22.850  1.00 91.24 327 C 1 
ATOM   10777 O O    . ILE C 3  327 ? -33.037 -25.030 23.672  1.00 90.14 327 C 1 
ATOM   10778 C CB   . ILE C 3  327 ? -36.219 -25.659 22.830  1.00 89.49 327 C 1 
ATOM   10779 C CG1  . ILE C 3  327 ? -37.590 -25.609 23.547  1.00 82.89 327 C 1 
ATOM   10780 C CG2  . ILE C 3  327 ? -35.535 -27.015 23.127  1.00 81.42 327 C 1 
ATOM   10781 C CD1  . ILE C 3  327 ? -38.642 -26.544 22.933  1.00 75.00 327 C 1 
ATOM   10782 N N    . ARG C 3  328 ? -33.550 -24.394 21.589  1.00 91.25 328 C 1 
ATOM   10783 C CA   . ARG C 3  328 ? -32.171 -24.500 21.092  1.00 91.25 328 C 1 
ATOM   10784 C C    . ARG C 3  328 ? -31.259 -23.469 21.750  1.00 91.86 328 C 1 
ATOM   10785 O O    . ARG C 3  328 ? -30.158 -23.820 22.156  1.00 90.09 328 C 1 
ATOM   10786 C CB   . ARG C 3  328 ? -32.147 -24.347 19.570  1.00 89.76 328 C 1 
ATOM   10787 C CG   . ARG C 3  328 ? -32.802 -25.527 18.843  1.00 85.82 328 C 1 
ATOM   10788 C CD   . ARG C 3  328 ? -32.699 -25.291 17.343  1.00 83.05 328 C 1 
ATOM   10789 N NE   . ARG C 3  328 ? -33.618 -26.131 16.567  1.00 78.15 328 C 1 
ATOM   10790 C CZ   . ARG C 3  328 ? -33.536 -26.345 15.264  1.00 73.56 328 C 1 
ATOM   10791 N NH1  . ARG C 3  328 ? -32.537 -25.910 14.548  1.00 67.57 328 C 1 
ATOM   10792 N NH2  . ARG C 3  328 ? -34.474 -26.990 14.646  1.00 66.38 328 C 1 
ATOM   10793 N N    . LEU C 3  329 ? -31.737 -22.262 21.927  1.00 91.74 329 C 1 
ATOM   10794 C CA   . LEU C 3  329 ? -30.993 -21.203 22.597  1.00 91.91 329 C 1 
ATOM   10795 C C    . LEU C 3  329 ? -30.735 -21.546 24.076  1.00 92.85 329 C 1 
ATOM   10796 O O    . LEU C 3  329 ? -29.633 -21.363 24.571  1.00 91.92 329 C 1 
ATOM   10797 C CB   . LEU C 3  329 ? -31.767 -19.883 22.428  1.00 90.87 329 C 1 
ATOM   10798 C CG   . LEU C 3  329 ? -30.851 -18.649 22.461  1.00 85.34 329 C 1 
ATOM   10799 C CD1  . LEU C 3  329 ? -30.082 -18.499 21.152  1.00 79.77 329 C 1 
ATOM   10800 C CD2  . LEU C 3  329 ? -31.691 -17.385 22.656  1.00 79.59 329 C 1 
ATOM   10801 N N    . GLY C 3  330 ? -31.720 -22.130 24.764  1.00 93.16 330 C 1 
ATOM   10802 C CA   . GLY C 3  330 ? -31.542 -22.640 26.123  1.00 93.54 330 C 1 
ATOM   10803 C C    . GLY C 3  330 ? -30.492 -23.752 26.212  1.00 94.15 330 C 1 
ATOM   10804 O O    . GLY C 3  330 ? -29.647 -23.734 27.105  1.00 93.36 330 C 1 
ATOM   10805 N N    . LYS C 3  331 ? -30.498 -24.687 25.263  1.00 94.05 331 C 1 
ATOM   10806 C CA   . LYS C 3  331 ? -29.455 -25.724 25.167  1.00 94.17 331 C 1 
ATOM   10807 C C    . LYS C 3  331 ? -28.070 -25.126 24.905  1.00 94.33 331 C 1 
ATOM   10808 O O    . LYS C 3  331 ? -27.095 -25.615 25.468  1.00 93.16 331 C 1 
ATOM   10809 C CB   . LYS C 3  331 ? -29.787 -26.727 24.059  1.00 92.99 331 C 1 
ATOM   10810 C CG   . LYS C 3  331 ? -30.959 -27.663 24.388  1.00 88.71 331 C 1 
ATOM   10811 C CD   . LYS C 3  331 ? -31.177 -28.600 23.196  1.00 86.75 331 C 1 
ATOM   10812 C CE   . LYS C 3  331 ? -32.307 -29.604 23.440  1.00 78.67 331 C 1 
ATOM   10813 N NZ   . LYS C 3  331 ? -32.414 -30.551 22.303  1.00 71.95 331 C 1 
ATOM   10814 N N    . TYR C 3  332 ? -27.993 -24.091 24.084  1.00 94.75 332 C 1 
ATOM   10815 C CA   . TYR C 3  332 ? -26.746 -23.370 23.828  1.00 95.00 332 C 1 
ATOM   10816 C C    . TYR C 3  332 ? -26.188 -22.734 25.107  1.00 95.50 332 C 1 
ATOM   10817 O O    . TYR C 3  332 ? -25.030 -22.979 25.444  1.00 94.74 332 C 1 
ATOM   10818 C CB   . TYR C 3  332 ? -26.975 -22.325 22.727  1.00 94.50 332 C 1 
ATOM   10819 C CG   . TYR C 3  332 ? -25.894 -21.271 22.662  1.00 94.45 332 C 1 
ATOM   10820 C CD1  . TYR C 3  332 ? -26.121 -19.994 23.211  1.00 91.65 332 C 1 
ATOM   10821 C CD2  . TYR C 3  332 ? -24.633 -21.579 22.122  1.00 92.20 332 C 1 
ATOM   10822 C CE1  . TYR C 3  332 ? -25.101 -19.035 23.224  1.00 91.39 332 C 1 
ATOM   10823 C CE2  . TYR C 3  332 ? -23.602 -20.626 22.132  1.00 91.23 332 C 1 
ATOM   10824 C CZ   . TYR C 3  332 ? -23.843 -19.353 22.690  1.00 92.83 332 C 1 
ATOM   10825 O OH   . TYR C 3  332 ? -22.837 -18.421 22.724  1.00 91.36 332 C 1 
ATOM   10826 N N    . ILE C 3  333 ? -27.010 -22.011 25.856  1.00 95.23 333 C 1 
ATOM   10827 C CA   . ILE C 3  333 ? -26.600 -21.408 27.133  1.00 95.08 333 C 1 
ATOM   10828 C C    . ILE C 3  333 ? -26.101 -22.491 28.093  1.00 95.26 333 C 1 
ATOM   10829 O O    . ILE C 3  333 ? -25.040 -22.351 28.697  1.00 94.24 333 C 1 
ATOM   10830 C CB   . ILE C 3  333 ? -27.761 -20.612 27.770  1.00 94.37 333 C 1 
ATOM   10831 C CG1  . ILE C 3  333 ? -28.178 -19.406 26.900  1.00 90.70 333 C 1 
ATOM   10832 C CG2  . ILE C 3  333 ? -27.374 -20.108 29.176  1.00 90.75 333 C 1 
ATOM   10833 C CD1  . ILE C 3  333 ? -29.554 -18.839 27.278  1.00 86.18 333 C 1 
ATOM   10834 N N    . LEU C 3  334 ? -26.836 -23.594 28.210  1.00 95.39 334 C 1 
ATOM   10835 C CA   . LEU C 3  334 ? -26.462 -24.698 29.082  1.00 95.51 334 C 1 
ATOM   10836 C C    . LEU C 3  334 ? -25.124 -25.325 28.667  1.00 95.58 334 C 1 
ATOM   10837 O O    . LEU C 3  334 ? -24.308 -25.645 29.525  1.00 94.52 334 C 1 
ATOM   10838 C CB   . LEU C 3  334 ? -27.594 -25.743 29.076  1.00 94.75 334 C 1 
ATOM   10839 C CG   . LEU C 3  334 ? -27.528 -26.679 30.302  1.00 83.55 334 C 1 
ATOM   10840 C CD1  . LEU C 3  334 ? -28.222 -26.041 31.504  1.00 75.17 334 C 1 
ATOM   10841 C CD2  . LEU C 3  334 ? -28.221 -28.009 30.009  1.00 74.50 334 C 1 
ATOM   10842 N N    . CYS C 3  335 ? -24.895 -25.474 27.371  1.00 95.55 335 C 1 
ATOM   10843 C CA   . CYS C 3  335 ? -23.644 -25.994 26.827  1.00 95.70 335 C 1 
ATOM   10844 C C    . CYS C 3  335 ? -22.453 -25.078 27.155  1.00 95.94 335 C 1 
ATOM   10845 O O    . CYS C 3  335 ? -21.424 -25.566 27.617  1.00 94.57 335 C 1 
ATOM   10846 C CB   . CYS C 3  335 ? -23.816 -26.195 25.315  1.00 94.91 335 C 1 
ATOM   10847 S SG   . CYS C 3  335 ? -22.452 -27.171 24.632  1.00 88.66 335 C 1 
ATOM   10848 N N    . CYS C 3  336 ? -22.600 -23.766 26.991  1.00 95.72 336 C 1 
ATOM   10849 C CA   . CYS C 3  336 ? -21.566 -22.793 27.350  1.00 95.60 336 C 1 
ATOM   10850 C C    . CYS C 3  336 ? -21.252 -22.821 28.853  1.00 95.85 336 C 1 
ATOM   10851 O O    . CYS C 3  336 ? -20.097 -22.951 29.242  1.00 94.67 336 C 1 
ATOM   10852 C CB   . CYS C 3  336 ? -22.004 -21.384 26.925  1.00 94.83 336 C 1 
ATOM   10853 S SG   . CYS C 3  336 ? -21.965 -21.214 25.122  1.00 89.88 336 C 1 
ATOM   10854 N N    . LEU C 3  337 ? -22.273 -22.753 29.697  1.00 95.91 337 C 1 
ATOM   10855 C CA   . LEU C 3  337 ? -22.097 -22.762 31.153  1.00 95.90 337 C 1 
ATOM   10856 C C    . LEU C 3  337 ? -21.482 -24.077 31.652  1.00 96.13 337 C 1 
ATOM   10857 O O    . LEU C 3  337 ? -20.632 -24.061 32.538  1.00 95.10 337 C 1 
ATOM   10858 C CB   . LEU C 3  337 ? -23.446 -22.499 31.843  1.00 95.43 337 C 1 
ATOM   10859 C CG   . LEU C 3  337 ? -24.043 -21.091 31.625  1.00 92.90 337 C 1 
ATOM   10860 C CD1  . LEU C 3  337 ? -25.407 -21.012 32.313  1.00 85.46 337 C 1 
ATOM   10861 C CD2  . LEU C 3  337 ? -23.164 -19.980 32.184  1.00 85.60 337 C 1 
ATOM   10862 N N    . LEU C 3  338 ? -21.870 -25.207 31.068  1.00 95.87 338 C 1 
ATOM   10863 C CA   . LEU C 3  338 ? -21.282 -26.503 31.389  1.00 96.14 338 C 1 
ATOM   10864 C C    . LEU C 3  338 ? -19.811 -26.567 30.958  1.00 96.20 338 C 1 
ATOM   10865 O O    . LEU C 3  338 ? -18.978 -27.039 31.728  1.00 95.32 338 C 1 
ATOM   10866 C CB   . LEU C 3  338 ? -22.125 -27.606 30.729  1.00 95.83 338 C 1 
ATOM   10867 C CG   . LEU C 3  338 ? -21.676 -29.037 31.103  1.00 91.91 338 C 1 
ATOM   10868 C CD1  . LEU C 3  338 ? -21.934 -29.351 32.576  1.00 84.22 338 C 1 
ATOM   10869 C CD2  . LEU C 3  338 ? -22.450 -30.056 30.268  1.00 83.53 338 C 1 
ATOM   10870 N N    . GLY C 3  339 ? -19.485 -26.078 29.779  1.00 96.10 339 C 1 
ATOM   10871 C CA   . GLY C 3  339 ? -18.112 -25.991 29.292  1.00 96.14 339 C 1 
ATOM   10872 C C    . GLY C 3  339 ? -17.227 -25.138 30.199  1.00 96.43 339 C 1 
ATOM   10873 O O    . GLY C 3  339 ? -16.157 -25.584 30.618  1.00 95.31 339 C 1 
ATOM   10874 N N    . HIS C 3  340 ? -17.707 -23.966 30.582  1.00 96.56 340 C 1 
ATOM   10875 C CA   . HIS C 3  340 ? -17.015 -23.094 31.533  1.00 96.31 340 C 1 
ATOM   10876 C C    . HIS C 3  340 ? -16.821 -23.764 32.901  1.00 96.27 340 C 1 
ATOM   10877 O O    . HIS C 3  340 ? -15.722 -23.738 33.451  1.00 95.05 340 C 1 
ATOM   10878 C CB   . HIS C 3  340 ? -17.779 -21.769 31.673  1.00 95.58 340 C 1 
ATOM   10879 C CG   . HIS C 3  340 ? -17.735 -20.871 30.463  1.00 94.63 340 C 1 
ATOM   10880 N ND1  . HIS C 3  340 ? -18.648 -19.884 30.159  1.00 82.27 340 C 1 
ATOM   10881 C CD2  . HIS C 3  340 ? -16.788 -20.844 29.472  1.00 83.56 340 C 1 
ATOM   10882 C CE1  . HIS C 3  340 ? -18.267 -19.293 29.020  1.00 85.73 340 C 1 
ATOM   10883 N NE2  . HIS C 3  340 ? -17.145 -19.848 28.569  1.00 87.41 340 C 1 
ATOM   10884 N N    . ALA C 3  341 ? -17.844 -24.436 33.423  1.00 96.21 341 C 1 
ATOM   10885 C CA   . ALA C 3  341 ? -17.732 -25.145 34.690  1.00 96.19 341 C 1 
ATOM   10886 C C    . ALA C 3  341 ? -16.724 -26.304 34.626  1.00 96.19 341 C 1 
ATOM   10887 O O    . ALA C 3  341 ? -15.937 -26.483 35.552  1.00 94.85 341 C 1 
ATOM   10888 C CB   . ALA C 3  341 ? -19.123 -25.630 35.104  1.00 95.59 341 C 1 
ATOM   10889 N N    . ILE C 3  342 ? -16.719 -27.089 33.548  1.00 96.42 342 C 1 
ATOM   10890 C CA   . ILE C 3  342 ? -15.758 -28.186 33.364  1.00 96.38 342 C 1 
ATOM   10891 C C    . ILE C 3  342 ? -14.333 -27.636 33.258  1.00 96.23 342 C 1 
ATOM   10892 O O    . ILE C 3  342 ? -13.430 -28.156 33.910  1.00 95.18 342 C 1 
ATOM   10893 C CB   . ILE C 3  342 ? -16.132 -29.049 32.136  1.00 96.02 342 C 1 
ATOM   10894 C CG1  . ILE C 3  342 ? -17.436 -29.836 32.417  1.00 93.43 342 C 1 
ATOM   10895 C CG2  . ILE C 3  342 ? -15.005 -30.041 31.775  1.00 93.67 342 C 1 
ATOM   10896 C CD1  . ILE C 3  342 ? -18.056 -30.456 31.157  1.00 87.00 342 C 1 
ATOM   10897 N N    . HIS C 3  343 ? -14.126 -26.592 32.480  1.00 96.93 343 C 1 
ATOM   10898 C CA   . HIS C 3  343 ? -12.798 -26.008 32.317  1.00 96.78 343 C 1 
ATOM   10899 C C    . HIS C 3  343 ? -12.287 -25.388 33.622  1.00 96.72 343 C 1 
ATOM   10900 O O    . HIS C 3  343 ? -11.213 -25.759 34.092  1.00 95.73 343 C 1 
ATOM   10901 C CB   . HIS C 3  343 ? -12.806 -25.008 31.157  1.00 96.42 343 C 1 
ATOM   10902 C CG   . HIS C 3  343 ? -11.420 -24.661 30.696  1.00 96.28 343 C 1 
ATOM   10903 N ND1  . HIS C 3  343 ? -10.633 -25.423 29.849  1.00 86.40 343 C 1 
ATOM   10904 C CD2  . HIS C 3  343 ? -10.685 -23.565 31.049  1.00 87.69 343 C 1 
ATOM   10905 C CE1  . HIS C 3  343 ? -9.463  -24.789 29.694  1.00 88.84 343 C 1 
ATOM   10906 N NE2  . HIS C 3  343 ? -9.460  -23.663 30.406  1.00 90.57 343 C 1 
ATOM   10907 N N    . GLY C 3  344 ? -13.071 -24.534 34.247  1.00 95.56 344 C 1 
ATOM   10908 C CA   . GLY C 3  344 ? -12.669 -23.824 35.459  1.00 95.36 344 C 1 
ATOM   10909 C C    . GLY C 3  344 ? -12.595 -24.685 36.722  1.00 95.66 344 C 1 
ATOM   10910 O O    . GLY C 3  344 ? -11.758 -24.454 37.589  1.00 93.64 344 C 1 
ATOM   10911 N N    . LEU C 3  345 ? -13.437 -25.718 36.843  1.00 95.87 345 C 1 
ATOM   10912 C CA   . LEU C 3  345 ? -13.483 -26.555 38.048  1.00 95.92 345 C 1 
ATOM   10913 C C    . LEU C 3  345 ? -12.772 -27.905 37.910  1.00 96.01 345 C 1 
ATOM   10914 O O    . LEU C 3  345 ? -12.543 -28.566 38.926  1.00 94.03 345 C 1 
ATOM   10915 C CB   . LEU C 3  345 ? -14.939 -26.757 38.497  1.00 95.12 345 C 1 
ATOM   10916 C CG   . LEU C 3  345 ? -15.690 -25.472 38.886  1.00 92.79 345 C 1 
ATOM   10917 C CD1  . LEU C 3  345 ? -17.153 -25.805 39.173  1.00 85.94 345 C 1 
ATOM   10918 C CD2  . LEU C 3  345 ? -15.102 -24.825 40.143  1.00 85.36 345 C 1 
ATOM   10919 N N    . LEU C 3  346 ? -12.436 -28.345 36.704  1.00 96.08 346 C 1 
ATOM   10920 C CA   . LEU C 3  346 ? -11.762 -29.627 36.468  1.00 96.12 346 C 1 
ATOM   10921 C C    . LEU C 3  346 ? -10.458 -29.478 35.681  1.00 96.29 346 C 1 
ATOM   10922 O O    . LEU C 3  346 ? -9.427  -29.963 36.137  1.00 94.79 346 C 1 
ATOM   10923 C CB   . LEU C 3  346 ? -12.714 -30.625 35.776  1.00 95.27 346 C 1 
ATOM   10924 C CG   . LEU C 3  346 ? -13.975 -31.007 36.577  1.00 89.45 346 C 1 
ATOM   10925 C CD1  . LEU C 3  346 ? -14.937 -31.781 35.691  1.00 81.75 346 C 1 
ATOM   10926 C CD2  . LEU C 3  346 ? -13.619 -31.896 37.774  1.00 80.68 346 C 1 
ATOM   10927 N N    . VAL C 3  347 ? -10.471 -28.834 34.522  1.00 96.33 347 C 1 
ATOM   10928 C CA   . VAL C 3  347 ? -9.304  -28.805 33.625  1.00 96.21 347 C 1 
ATOM   10929 C C    . VAL C 3  347 ? -8.184  -27.938 34.194  1.00 96.08 347 C 1 
ATOM   10930 O O    . VAL C 3  347 ? -7.080  -28.438 34.422  1.00 94.87 347 C 1 
ATOM   10931 C CB   . VAL C 3  347 ? -9.689  -28.366 32.196  1.00 95.58 347 C 1 
ATOM   10932 C CG1  . VAL C 3  347 ? -8.469  -28.365 31.267  1.00 90.46 347 C 1 
ATOM   10933 C CG2  . VAL C 3  347 ? -10.733 -29.309 31.591  1.00 90.94 347 C 1 
ATOM   10934 N N    . LEU C 3  348 ? -8.449  -26.670 34.474  1.00 96.12 348 C 1 
ATOM   10935 C CA   . LEU C 3  348 ? -7.455  -25.765 35.063  1.00 95.99 348 C 1 
ATOM   10936 C C    . LEU C 3  348 ? -6.959  -26.254 36.443  1.00 95.99 348 C 1 
ATOM   10937 O O    . LEU C 3  348 ? -5.744  -26.324 36.647  1.00 94.96 348 C 1 
ATOM   10938 C CB   . LEU C 3  348 ? -7.995  -24.323 35.130  1.00 95.54 348 C 1 
ATOM   10939 C CG   . LEU C 3  348 ? -8.155  -23.609 33.774  1.00 94.38 348 C 1 
ATOM   10940 C CD1  . LEU C 3  348 ? -8.826  -22.255 33.999  1.00 88.23 348 C 1 
ATOM   10941 C CD2  . LEU C 3  348 ? -6.806  -23.361 33.097  1.00 88.46 348 C 1 
ATOM   10942 N N    . PRO C 3  349 ? -7.830  -26.692 37.369  1.00 96.26 349 C 1 
ATOM   10943 C CA   . PRO C 3  349 ? -7.383  -27.295 38.626  1.00 96.20 349 C 1 
ATOM   10944 C C    . PRO C 3  349 ? -6.516  -28.541 38.440  1.00 96.23 349 C 1 
ATOM   10945 O O    . PRO C 3  349 ? -5.550  -28.736 39.178  1.00 94.93 349 C 1 
ATOM   10946 C CB   . PRO C 3  349 ? -8.664  -27.631 39.387  1.00 95.42 349 C 1 
ATOM   10947 C CG   . PRO C 3  349 ? -9.661  -26.608 38.882  1.00 93.38 349 C 1 
ATOM   10948 C CD   . PRO C 3  349 ? -9.270  -26.484 37.414  1.00 95.63 349 C 1 
ATOM   10949 N N    . LEU C 3  350 ? -6.820  -29.384 37.448  1.00 96.08 350 C 1 
ATOM   10950 C CA   . LEU C 3  350 ? -6.034  -30.579 37.155  1.00 96.29 350 C 1 
ATOM   10951 C C    . LEU C 3  350 ? -4.623  -30.215 36.676  1.00 96.17 350 C 1 
ATOM   10952 O O    . LEU C 3  350 ? -3.652  -30.794 37.162  1.00 95.09 350 C 1 
ATOM   10953 C CB   . LEU C 3  350 ? -6.785  -31.435 36.121  1.00 96.05 350 C 1 
ATOM   10954 C CG   . LEU C 3  350 ? -6.109  -32.789 35.823  1.00 91.44 350 C 1 
ATOM   10955 C CD1  . LEU C 3  350 ? -6.221  -33.750 37.008  1.00 82.84 350 C 1 
ATOM   10956 C CD2  . LEU C 3  350 ? -6.771  -33.445 34.617  1.00 82.55 350 C 1 
ATOM   10957 N N    . ILE C 3  351 ? -4.498  -29.247 35.783  1.00 95.98 351 C 1 
ATOM   10958 C CA   . ILE C 3  351 ? -3.197  -28.745 35.312  1.00 95.60 351 C 1 
ATOM   10959 C C    . ILE C 3  351 ? -2.390  -28.191 36.492  1.00 95.38 351 C 1 
ATOM   10960 O O    . ILE C 3  351 ? -1.232  -28.569 36.692  1.00 93.94 351 C 1 
ATOM   10961 C CB   . ILE C 3  351 ? -3.385  -27.689 34.195  1.00 95.05 351 C 1 
ATOM   10962 C CG1  . ILE C 3  351 ? -4.001  -28.341 32.931  1.00 91.98 351 C 1 
ATOM   10963 C CG2  . ILE C 3  351 ? -2.043  -27.029 33.826  1.00 91.83 351 C 1 
ATOM   10964 C CD1  . ILE C 3  351 ? -4.508  -27.323 31.906  1.00 86.13 351 C 1 
ATOM   10965 N N    . TYR C 3  352 ? -3.009  -27.364 37.317  1.00 95.59 352 C 1 
ATOM   10966 C CA   . TYR C 3  352 ? -2.366  -26.823 38.516  1.00 95.51 352 C 1 
ATOM   10967 C C    . TYR C 3  352 ? -1.894  -27.935 39.461  1.00 95.47 352 C 1 
ATOM   10968 O O    . TYR C 3  352 ? -0.758  -27.909 39.930  1.00 94.32 352 C 1 
ATOM   10969 C CB   . TYR C 3  352 ? -3.334  -25.871 39.223  1.00 95.06 352 C 1 
ATOM   10970 C CG   . TYR C 3  352 ? -2.738  -25.201 40.445  1.00 94.81 352 C 1 
ATOM   10971 C CD1  . TYR C 3  352 ? -2.934  -25.738 41.733  1.00 90.18 352 C 1 
ATOM   10972 C CD2  . TYR C 3  352 ? -1.966  -24.030 40.300  1.00 90.79 352 C 1 
ATOM   10973 C CE1  . TYR C 3  352 ? -2.377  -25.115 42.859  1.00 89.86 352 C 1 
ATOM   10974 C CE2  . TYR C 3  352 ? -1.406  -23.397 41.421  1.00 89.70 352 C 1 
ATOM   10975 C CZ   . TYR C 3  352 ? -1.616  -23.943 42.703  1.00 92.41 352 C 1 
ATOM   10976 O OH   . TYR C 3  352 ? -1.076  -23.324 43.807  1.00 91.10 352 C 1 
ATOM   10977 N N    . PHE C 3  353 ? -2.726  -28.948 39.710  1.00 95.62 353 C 1 
ATOM   10978 C CA   . PHE C 3  353 ? -2.373  -30.067 40.575  1.00 95.73 353 C 1 
ATOM   10979 C C    . PHE C 3  353 ? -1.223  -30.910 40.011  1.00 95.57 353 C 1 
ATOM   10980 O O    . PHE C 3  353 ? -0.323  -31.286 40.762  1.00 94.43 353 C 1 
ATOM   10981 C CB   . PHE C 3  353 ? -3.613  -30.930 40.824  1.00 95.62 353 C 1 
ATOM   10982 C CG   . PHE C 3  353 ? -3.327  -32.136 41.694  1.00 94.67 353 C 1 
ATOM   10983 C CD1  . PHE C 3  353 ? -3.197  -33.417 41.131  1.00 89.16 353 C 1 
ATOM   10984 C CD2  . PHE C 3  353 ? -3.133  -31.972 43.079  1.00 89.77 353 C 1 
ATOM   10985 C CE1  . PHE C 3  353 ? -2.887  -34.521 41.940  1.00 88.90 353 C 1 
ATOM   10986 C CE2  . PHE C 3  353 ? -2.823  -33.072 43.893  1.00 88.73 353 C 1 
ATOM   10987 C CZ   . PHE C 3  353 ? -2.700  -34.347 43.322  1.00 90.53 353 C 1 
ATOM   10988 N N    . ILE C 3  354 ? -1.215  -31.194 38.717  1.00 95.35 354 C 1 
ATOM   10989 C CA   . ILE C 3  354 ? -0.160  -31.995 38.075  1.00 94.97 354 C 1 
ATOM   10990 C C    . ILE C 3  354 ? 1.216   -31.345 38.265  1.00 94.41 354 C 1 
ATOM   10991 O O    . ILE C 3  354 ? 2.174   -32.036 38.619  1.00 92.62 354 C 1 
ATOM   10992 C CB   . ILE C 3  354 ? -0.495  -32.227 36.581  1.00 94.60 354 C 1 
ATOM   10993 C CG1  . ILE C 3  354 ? -1.659  -33.237 36.451  1.00 90.01 354 C 1 
ATOM   10994 C CG2  . ILE C 3  354 ? 0.728   -32.755 35.796  1.00 89.51 354 C 1 
ATOM   10995 C CD1  . ILE C 3  354 ? -2.294  -33.268 35.057  1.00 83.09 354 C 1 
ATOM   10996 N N    . PHE C 3  355 ? 1.316   -30.041 38.074  1.00 93.70 355 C 1 
ATOM   10997 C CA   . PHE C 3  355 ? 2.600   -29.337 38.149  1.00 92.49 355 C 1 
ATOM   10998 C C    . PHE C 3  355 ? 2.993   -28.912 39.568  1.00 91.76 355 C 1 
ATOM   10999 O O    . PHE C 3  355 ? 4.170   -28.979 39.928  1.00 88.14 355 C 1 
ATOM   11000 C CB   . PHE C 3  355 ? 2.579   -28.144 37.188  1.00 91.33 355 C 1 
ATOM   11001 C CG   . PHE C 3  355 ? 2.646   -28.547 35.728  1.00 89.77 355 C 1 
ATOM   11002 C CD1  . PHE C 3  355 ? 3.833   -29.092 35.203  1.00 82.84 355 C 1 
ATOM   11003 C CD2  . PHE C 3  355 ? 1.532   -28.403 34.887  1.00 81.85 355 C 1 
ATOM   11004 C CE1  . PHE C 3  355 ? 3.902   -29.486 33.859  1.00 80.37 355 C 1 
ATOM   11005 C CE2  . PHE C 3  355 ? 1.596   -28.799 33.541  1.00 79.46 355 C 1 
ATOM   11006 C CZ   . PHE C 3  355 ? 2.780   -29.344 33.027  1.00 82.30 355 C 1 
ATOM   11007 N N    . THR C 3  356 ? 2.046   -28.491 40.385  1.00 92.57 356 C 1 
ATOM   11008 C CA   . THR C 3  356 ? 2.354   -27.946 41.725  1.00 91.55 356 C 1 
ATOM   11009 C C    . THR C 3  356 ? 2.198   -28.952 42.857  1.00 91.03 356 C 1 
ATOM   11010 O O    . THR C 3  356 ? 2.739   -28.735 43.944  1.00 86.12 356 C 1 
ATOM   11011 C CB   . THR C 3  356 ? 1.511   -26.707 42.046  1.00 89.83 356 C 1 
ATOM   11012 O OG1  . THR C 3  356 ? 0.169   -27.053 42.284  1.00 77.72 356 C 1 
ATOM   11013 C CG2  . THR C 3  356 ? 1.551   -25.644 40.952  1.00 77.98 356 C 1 
ATOM   11014 N N    . ARG C 3  357 ? 1.441   -30.032 42.633  1.00 91.80 357 C 1 
ATOM   11015 C CA   . ARG C 3  357 ? 1.033   -30.998 43.672  1.00 92.50 357 C 1 
ATOM   11016 C C    . ARG C 3  357 ? 0.318   -30.350 44.872  1.00 92.64 357 C 1 
ATOM   11017 O O    . ARG C 3  357 ? 0.223   -30.958 45.936  1.00 88.05 357 C 1 
ATOM   11018 C CB   . ARG C 3  357 ? 2.237   -31.849 44.099  1.00 91.02 357 C 1 
ATOM   11019 C CG   . ARG C 3  357 ? 2.873   -32.673 42.961  1.00 85.20 357 C 1 
ATOM   11020 C CD   . ARG C 3  357 ? 2.185   -34.026 42.802  1.00 80.15 357 C 1 
ATOM   11021 N NE   . ARG C 3  357 ? 2.980   -34.918 41.934  1.00 73.48 357 C 1 
ATOM   11022 C CZ   . ARG C 3  357 ? 2.874   -36.236 41.854  1.00 65.73 357 C 1 
ATOM   11023 N NH1  . ARG C 3  357 ? 2.003   -36.907 42.565  1.00 57.88 357 C 1 
ATOM   11024 N NH2  . ARG C 3  357 ? 3.654   -36.915 41.053  1.00 58.98 357 C 1 
ATOM   11025 N N    . LYS C 3  358 ? -0.195  -29.143 44.732  1.00 92.48 358 C 1 
ATOM   11026 C CA   . LYS C 3  358 ? -0.956  -28.418 45.756  1.00 92.48 358 C 1 
ATOM   11027 C C    . LYS C 3  358 ? -2.453  -28.502 45.460  1.00 93.29 358 C 1 
ATOM   11028 O O    . LYS C 3  358 ? -2.865  -28.763 44.334  1.00 90.88 358 C 1 
ATOM   11029 C CB   . LYS C 3  358 ? -0.468  -26.964 45.847  1.00 90.75 358 C 1 
ATOM   11030 C CG   . LYS C 3  358 ? 0.999   -26.840 46.313  1.00 86.68 358 C 1 
ATOM   11031 C CD   . LYS C 3  358 ? 1.478   -25.385 46.261  1.00 82.47 358 C 1 
ATOM   11032 C CE   . LYS C 3  358 ? 2.969   -25.286 46.622  1.00 73.73 358 C 1 
ATOM   11033 N NZ   . LYS C 3  358 ? 3.552   -23.956 46.308  1.00 66.03 358 C 1 
ATOM   11034 N N    . ASN C 3  359 ? -3.268  -28.261 46.477  1.00 93.56 359 C 1 
ATOM   11035 C CA   . ASN C 3  359 ? -4.719  -28.283 46.311  1.00 94.21 359 C 1 
ATOM   11036 C C    . ASN C 3  359 ? -5.199  -27.047 45.525  1.00 94.49 359 C 1 
ATOM   11037 O O    . ASN C 3  359 ? -5.162  -25.944 46.073  1.00 92.89 359 C 1 
ATOM   11038 C CB   . ASN C 3  359 ? -5.373  -28.391 47.701  1.00 92.84 359 C 1 
ATOM   11039 C CG   . ASN C 3  359 ? -6.889  -28.503 47.637  1.00 89.17 359 C 1 
ATOM   11040 O OD1  . ASN C 3  359 ? -7.523  -28.359 46.610  1.00 79.49 359 C 1 
ATOM   11041 N ND2  . ASN C 3  359 ? -7.526  -28.763 48.762  1.00 79.65 359 C 1 
ATOM   11042 N N    . PRO C 3  360 ? -5.703  -27.218 44.307  1.00 93.88 360 C 1 
ATOM   11043 C CA   . PRO C 3  360 ? -6.137  -26.095 43.476  1.00 94.29 360 C 1 
ATOM   11044 C C    . PRO C 3  360 ? -7.390  -25.405 44.016  1.00 94.72 360 C 1 
ATOM   11045 O O    . PRO C 3  360 ? -7.533  -24.194 43.883  1.00 92.90 360 C 1 
ATOM   11046 C CB   . PRO C 3  360 ? -6.382  -26.708 42.093  1.00 93.06 360 C 1 
ATOM   11047 C CG   . PRO C 3  360 ? -6.746  -28.157 42.386  1.00 90.81 360 C 1 
ATOM   11048 C CD   . PRO C 3  360 ? -5.885  -28.479 43.599  1.00 93.25 360 C 1 
ATOM   11049 N N    . TYR C 3  361 ? -8.272  -26.134 44.687  1.00 95.08 361 C 1 
ATOM   11050 C CA   . TYR C 3  361 ? -9.497  -25.549 45.245  1.00 95.40 361 C 1 
ATOM   11051 C C    . TYR C 3  361 ? -9.219  -24.583 46.396  1.00 94.99 361 C 1 
ATOM   11052 O O    . TYR C 3  361 ? -9.984  -23.650 46.625  1.00 92.62 361 C 1 
ATOM   11053 C CB   . TYR C 3  361 ? -10.445 -26.664 45.687  1.00 95.03 361 C 1 
ATOM   11054 C CG   . TYR C 3  361 ? -10.817 -27.610 44.569  1.00 95.32 361 C 1 
ATOM   11055 C CD1  . TYR C 3  361 ? -11.634 -27.171 43.506  1.00 90.50 361 C 1 
ATOM   11056 C CD2  . TYR C 3  361 ? -10.320 -28.930 44.554  1.00 90.38 361 C 1 
ATOM   11057 C CE1  . TYR C 3  361 ? -11.950 -28.033 42.447  1.00 89.84 361 C 1 
ATOM   11058 C CE2  . TYR C 3  361 ? -10.631 -29.801 43.497  1.00 89.73 361 C 1 
ATOM   11059 C CZ   . TYR C 3  361 ? -11.444 -29.346 42.445  1.00 93.22 361 C 1 
ATOM   11060 O OH   . TYR C 3  361 ? -11.742 -30.192 41.400  1.00 92.11 361 C 1 
ATOM   11061 N N    . ARG C 3  362 ? -8.098  -24.764 47.106  1.00 94.36 362 C 1 
ATOM   11062 C CA   . ARG C 3  362 ? -7.642  -23.795 48.109  1.00 94.33 362 C 1 
ATOM   11063 C C    . ARG C 3  362 ? -7.130  -22.512 47.449  1.00 94.40 362 C 1 
ATOM   11064 O O    . ARG C 3  362 ? -7.312  -21.433 48.009  1.00 91.53 362 C 1 
ATOM   11065 C CB   . ARG C 3  362 ? -6.582  -24.452 49.000  1.00 93.03 362 C 1 
ATOM   11066 C CG   . ARG C 3  362 ? -6.303  -23.616 50.260  1.00 81.92 362 C 1 
ATOM   11067 C CD   . ARG C 3  362 ? -5.289  -24.325 51.160  1.00 78.04 362 C 1 
ATOM   11068 N NE   . ARG C 3  362 ? -5.089  -23.591 52.424  1.00 68.65 362 C 1 
ATOM   11069 C CZ   . ARG C 3  362 ? -4.288  -23.941 53.422  1.00 60.41 362 C 1 
ATOM   11070 N NH1  . ARG C 3  362 ? -3.553  -25.016 53.363  1.00 53.42 362 C 1 
ATOM   11071 N NH2  . ARG C 3  362 ? -4.217  -23.214 54.495  1.00 52.75 362 C 1 
ATOM   11072 N N    . PHE C 3  363 ? -6.515  -22.641 46.280  1.00 94.38 363 C 1 
ATOM   11073 C CA   . PHE C 3  363 ? -6.111  -21.498 45.470  1.00 94.41 363 C 1 
ATOM   11074 C C    . PHE C 3  363 ? -7.339  -20.720 44.974  1.00 94.49 363 C 1 
ATOM   11075 O O    . PHE C 3  363 ? -7.428  -19.516 45.215  1.00 92.84 363 C 1 
ATOM   11076 C CB   . PHE C 3  363 ? -5.217  -21.985 44.321  1.00 93.95 363 C 1 
ATOM   11077 C CG   . PHE C 3  363 ? -4.551  -20.865 43.558  1.00 94.18 363 C 1 
ATOM   11078 C CD1  . PHE C 3  363 ? -5.216  -20.228 42.499  1.00 89.28 363 C 1 
ATOM   11079 C CD2  . PHE C 3  363 ? -3.251  -20.450 43.907  1.00 89.55 363 C 1 
ATOM   11080 C CE1  . PHE C 3  363 ? -4.595  -19.180 41.798  1.00 88.92 363 C 1 
ATOM   11081 C CE2  . PHE C 3  363 ? -2.624  -19.409 43.207  1.00 88.65 363 C 1 
ATOM   11082 C CZ   . PHE C 3  363 ? -3.299  -18.770 42.152  1.00 91.53 363 C 1 
ATOM   11083 N N    . LEU C 3  364 ? -8.326  -21.416 44.410  1.00 94.28 364 C 1 
ATOM   11084 C CA   . LEU C 3  364 ? -9.602  -20.831 43.978  1.00 94.42 364 C 1 
ATOM   11085 C C    . LEU C 3  364 ? -10.334 -20.116 45.123  1.00 94.47 364 C 1 
ATOM   11086 O O    . LEU C 3  364 ? -10.830 -19.007 44.942  1.00 92.78 364 C 1 
ATOM   11087 C CB   . LEU C 3  364 ? -10.504 -21.934 43.392  1.00 93.84 364 C 1 
ATOM   11088 C CG   . LEU C 3  364 ? -10.152 -22.353 41.952  1.00 90.94 364 C 1 
ATOM   11089 C CD1  . LEU C 3  364 ? -10.983 -23.575 41.560  1.00 85.01 364 C 1 
ATOM   11090 C CD2  . LEU C 3  364 ? -10.463 -21.236 40.955  1.00 85.18 364 C 1 
ATOM   11091 N N    . TRP C 3  365 ? -10.344 -20.700 46.311  1.00 93.90 365 C 1 
ATOM   11092 C CA   . TRP C 3  365 ? -10.953 -20.054 47.475  1.00 93.65 365 C 1 
ATOM   11093 C C    . TRP C 3  365 ? -10.289 -18.718 47.831  1.00 93.07 365 C 1 
ATOM   11094 O O    . TRP C 3  365 ? -10.964 -17.775 48.244  1.00 90.18 365 C 1 
ATOM   11095 C CB   . TRP C 3  365 ? -10.918 -21.015 48.667  1.00 93.00 365 C 1 
ATOM   11096 C CG   . TRP C 3  365 ? -11.821 -20.590 49.782  1.00 89.41 365 C 1 
ATOM   11097 C CD1  . TRP C 3  365 ? -11.449 -19.989 50.931  1.00 80.82 365 C 1 
ATOM   11098 C CD2  . TRP C 3  365 ? -13.280 -20.696 49.832  1.00 84.95 365 C 1 
ATOM   11099 N NE1  . TRP C 3  365 ? -12.580 -19.723 51.702  1.00 79.43 365 C 1 
ATOM   11100 C CE2  . TRP C 3  365 ? -13.720 -20.138 51.061  1.00 83.24 365 C 1 
ATOM   11101 C CE3  . TRP C 3  365 ? -14.264 -21.208 48.961  1.00 79.42 365 C 1 
ATOM   11102 C CZ2  . TRP C 3  365 ? -15.082 -20.085 51.413  1.00 81.61 365 C 1 
ATOM   11103 C CZ3  . TRP C 3  365 ? -15.615 -21.156 49.309  1.00 74.73 365 C 1 
ATOM   11104 C CH2  . TRP C 3  365 ? -16.026 -20.601 50.525  1.00 75.74 365 C 1 
ATOM   11105 N N    . GLY C 3  366 ? -8.980  -18.618 47.648  1.00 92.67 366 C 1 
ATOM   11106 C CA   . GLY C 3  366 ? -8.238  -17.375 47.848  1.00 91.83 366 C 1 
ATOM   11107 C C    . GLY C 3  366 ? -8.655  -16.252 46.892  1.00 92.46 366 C 1 
ATOM   11108 O O    . GLY C 3  366 ? -8.692  -15.086 47.292  1.00 89.81 366 C 1 
ATOM   11109 N N    . ILE C 3  367 ? -9.024  -16.609 45.665  1.00 92.69 367 C 1 
ATOM   11110 C CA   . ILE C 3  367 ? -9.390  -15.668 44.595  1.00 92.68 367 C 1 
ATOM   11111 C C    . ILE C 3  367 ? -10.904 -15.561 44.361  1.00 93.20 367 C 1 
ATOM   11112 O O    . ILE C 3  367 ? -11.337 -14.981 43.371  1.00 91.16 367 C 1 
ATOM   11113 C CB   . ILE C 3  367 ? -8.619  -15.977 43.291  1.00 91.12 367 C 1 
ATOM   11114 C CG1  . ILE C 3  367 ? -8.928  -17.387 42.754  1.00 85.35 367 C 1 
ATOM   11115 C CG2  . ILE C 3  367 ? -7.109  -15.791 43.525  1.00 82.19 367 C 1 
ATOM   11116 C CD1  . ILE C 3  367 ? -8.475  -17.606 41.308  1.00 82.25 367 C 1 
ATOM   11117 N N    . MET C 3  368 ? -11.728 -16.072 45.267  1.00 93.19 368 C 1 
ATOM   11118 C CA   . MET C 3  368 ? -13.179 -16.072 45.091  1.00 93.15 368 C 1 
ATOM   11119 C C    . MET C 3  368 ? -13.769 -14.661 44.952  1.00 93.57 368 C 1 
ATOM   11120 O O    . MET C 3  368 ? -14.735 -14.461 44.220  1.00 91.61 368 C 1 
ATOM   11121 C CB   . MET C 3  368 ? -13.825 -16.834 46.259  1.00 91.66 368 C 1 
ATOM   11122 C CG   . MET C 3  368 ? -15.255 -17.271 45.936  1.00 80.78 368 C 1 
ATOM   11123 S SD   . MET C 3  368 ? -15.329 -18.510 44.617  1.00 73.83 368 C 1 
ATOM   11124 C CE   . MET C 3  368 ? -16.923 -18.104 43.880  1.00 63.61 368 C 1 
ATOM   11125 N N    . THR C 3  369 ? -13.187 -13.677 45.627  1.00 92.18 369 C 1 
ATOM   11126 C CA   . THR C 3  369 ? -13.644 -12.281 45.544  1.00 91.34 369 C 1 
ATOM   11127 C C    . THR C 3  369 ? -13.381 -11.647 44.165  1.00 91.85 369 C 1 
ATOM   11128 O O    . THR C 3  369 ? -14.318 -11.079 43.603  1.00 89.70 369 C 1 
ATOM   11129 C CB   . THR C 3  369 ? -13.046 -11.420 46.666  1.00 89.65 369 C 1 
ATOM   11130 O OG1  . THR C 3  369 ? -13.110 -12.092 47.905  1.00 76.84 369 C 1 
ATOM   11131 C CG2  . THR C 3  369 ? -13.798 -10.103 46.831  1.00 74.58 369 C 1 
ATOM   11132 N N    . PRO C 3  370 ? -12.182 -11.764 43.574  1.00 92.87 370 C 1 
ATOM   11133 C CA   . PRO C 3  370 ? -11.958 -11.372 42.183  1.00 92.50 370 C 1 
ATOM   11134 C C    . PRO C 3  370 ? -12.873 -12.092 41.191  1.00 92.64 370 C 1 
ATOM   11135 O O    . PRO C 3  370 ? -13.430 -11.439 40.314  1.00 90.59 370 C 1 
ATOM   11136 C CB   . PRO C 3  370 ? -10.493 -11.687 41.888  1.00 91.07 370 C 1 
ATOM   11137 C CG   . PRO C 3  370 ? -9.825  -11.620 43.240  1.00 87.49 370 C 1 
ATOM   11138 C CD   . PRO C 3  370 ? -10.912 -12.055 44.210  1.00 90.61 370 C 1 
ATOM   11139 N N    . LEU C 3  371 ? -13.097 -13.393 41.343  1.00 93.27 371 C 1 
ATOM   11140 C CA   . LEU C 3  371 ? -13.992 -14.148 40.458  1.00 93.53 371 C 1 
ATOM   11141 C C    . LEU C 3  371 ? -15.441 -13.634 40.533  1.00 93.36 371 C 1 
ATOM   11142 O O    . LEU C 3  371 ? -16.095 -13.453 39.509  1.00 91.69 371 C 1 
ATOM   11143 C CB   . LEU C 3  371 ? -13.928 -15.649 40.792  1.00 93.51 371 C 1 
ATOM   11144 C CG   . LEU C 3  371 ? -12.565 -16.336 40.558  1.00 92.54 371 C 1 
ATOM   11145 C CD1  . LEU C 3  371 ? -12.665 -17.811 40.945  1.00 87.00 371 C 1 
ATOM   11146 C CD2  . LEU C 3  371 ? -12.092 -16.250 39.115  1.00 87.24 371 C 1 
ATOM   11147 N N    . ALA C 3  372 ? -15.930 -13.335 41.741  1.00 91.82 372 C 1 
ATOM   11148 C CA   . ALA C 3  372 ? -17.242 -12.719 41.908  1.00 91.40 372 C 1 
ATOM   11149 C C    . ALA C 3  372 ? -17.305 -11.308 41.287  1.00 91.23 372 C 1 
ATOM   11150 O O    . ALA C 3  372 ? -18.321 -10.930 40.710  1.00 88.81 372 C 1 
ATOM   11151 C CB   . ALA C 3  372 ? -17.577 -12.692 43.403  1.00 90.64 372 C 1 
ATOM   11152 N N    . THR C 3  373 ? -16.219 -10.554 41.379  1.00 90.40 373 C 1 
ATOM   11153 C CA   . THR C 3  373 ? -16.118 -9.238  40.731  1.00 88.57 373 C 1 
ATOM   11154 C C    . THR C 3  373 ? -16.139 -9.366  39.208  1.00 88.43 373 C 1 
ATOM   11155 O O    . THR C 3  373 ? -16.873 -8.627  38.561  1.00 86.50 373 C 1 
ATOM   11156 C CB   . THR C 3  373 ? -14.866 -8.482  41.197  1.00 87.16 373 C 1 
ATOM   11157 O OG1  . THR C 3  373 ? -14.868 -8.389  42.609  1.00 74.91 373 C 1 
ATOM   11158 C CG2  . THR C 3  373 ? -14.809 -7.052  40.673  1.00 74.20 373 C 1 
ATOM   11159 N N    . ALA C 3  374 ? -15.424 -10.342 38.646  1.00 90.29 374 C 1 
ATOM   11160 C CA   . ALA C 3  374 ? -15.430 -10.631 37.215  1.00 89.81 374 C 1 
ATOM   11161 C C    . ALA C 3  374 ? -16.840 -10.980 36.708  1.00 89.48 374 C 1 
ATOM   11162 O O    . ALA C 3  374 ? -17.291 -10.444 35.699  1.00 87.38 374 C 1 
ATOM   11163 C CB   . ALA C 3  374 ? -14.438 -11.769 36.947  1.00 89.83 374 C 1 
ATOM   11164 N N    . PHE C 3  375 ? -17.585 -11.800 37.453  1.00 89.72 375 C 1 
ATOM   11165 C CA   . PHE C 3  375 ? -18.982 -12.096 37.132  1.00 88.81 375 C 1 
ATOM   11166 C C    . PHE C 3  375 ? -19.878 -10.851 37.191  1.00 87.78 375 C 1 
ATOM   11167 O O    . PHE C 3  375 ? -20.745 -10.659 36.336  1.00 84.82 375 C 1 
ATOM   11168 C CB   . PHE C 3  375 ? -19.504 -13.180 38.082  1.00 88.39 375 C 1 
ATOM   11169 C CG   . PHE C 3  375 ? -20.897 -13.654 37.728  1.00 88.24 375 C 1 
ATOM   11170 C CD1  . PHE C 3  375 ? -22.023 -13.132 38.389  1.00 83.09 375 C 1 
ATOM   11171 C CD2  . PHE C 3  375 ? -21.079 -14.613 36.715  1.00 83.49 375 C 1 
ATOM   11172 C CE1  . PHE C 3  375 ? -23.313 -13.572 38.044  1.00 82.47 375 C 1 
ATOM   11173 C CE2  . PHE C 3  375 ? -22.364 -15.055 36.368  1.00 81.98 375 C 1 
ATOM   11174 C CZ   . PHE C 3  375 ? -23.479 -14.535 37.033  1.00 86.13 375 C 1 
ATOM   11175 N N    . GLY C 3  376 ? -19.679 -10.002 38.191  1.00 87.07 376 C 1 
ATOM   11176 C CA   . GLY C 3  376 ? -20.462 -8.780  38.351  1.00 84.67 376 C 1 
ATOM   11177 C C    . GLY C 3  376 ? -20.172 -7.717  37.292  1.00 84.67 376 C 1 
ATOM   11178 O O    . GLY C 3  376 ? -21.103 -7.132  36.735  1.00 82.05 376 C 1 
ATOM   11179 N N    . THR C 3  377 ? -18.895 -7.493  37.003  1.00 85.30 377 C 1 
ATOM   11180 C CA   . THR C 3  377 ? -18.446 -6.425  36.099  1.00 82.10 377 C 1 
ATOM   11181 C C    . THR C 3  377 ? -18.345 -6.850  34.637  1.00 81.64 377 C 1 
ATOM   11182 O O    . THR C 3  377 ? -18.353 -5.974  33.783  1.00 77.19 377 C 1 
ATOM   11183 C CB   . THR C 3  377 ? -17.088 -5.845  36.519  1.00 79.68 377 C 1 
ATOM   11184 O OG1  . THR C 3  377 ? -16.100 -6.847  36.500  1.00 72.40 377 C 1 
ATOM   11185 C CG2  . THR C 3  377 ? -17.115 -5.222  37.915  1.00 71.83 377 C 1 
ATOM   11186 N N    . SER C 3  378 ? -18.269 -8.150  34.338  1.00 83.99 378 C 1 
ATOM   11187 C CA   . SER C 3  378 ? -18.031 -8.651  32.972  1.00 83.16 378 C 1 
ATOM   11188 C C    . SER C 3  378 ? -16.823 -7.981  32.288  1.00 82.65 378 C 1 
ATOM   11189 O O    . SER C 3  378 ? -16.871 -7.664  31.109  1.00 77.11 378 C 1 
ATOM   11190 C CB   . SER C 3  378 ? -19.318 -8.576  32.144  1.00 80.73 378 C 1 
ATOM   11191 O OG   . SER C 3  378 ? -19.365 -9.551  31.143  1.00 71.16 378 C 1 
ATOM   11192 N N    . SER C 3  379 ? -15.768 -7.716  33.067  1.00 80.01 379 C 1 
ATOM   11193 C CA   . SER C 3  379 ? -14.551 -7.071  32.575  1.00 79.06 379 C 1 
ATOM   11194 C C    . SER C 3  379 ? -13.313 -7.636  33.271  1.00 80.53 379 C 1 
ATOM   11195 O O    . SER C 3  379 ? -13.170 -7.533  34.492  1.00 78.32 379 C 1 
ATOM   11196 C CB   . SER C 3  379 ? -14.637 -5.556  32.782  1.00 75.89 379 C 1 
ATOM   11197 O OG   . SER C 3  379 ? -13.430 -4.932  32.391  1.00 67.20 379 C 1 
ATOM   11198 N N    . SER C 3  380 ? -12.396 -8.202  32.480  1.00 80.96 380 C 1 
ATOM   11199 C CA   . SER C 3  380 ? -11.108 -8.690  32.978  1.00 81.18 380 C 1 
ATOM   11200 C C    . SER C 3  380 ? -10.222 -7.539  33.459  1.00 81.50 380 C 1 
ATOM   11201 O O    . SER C 3  380 ? -9.600  -7.638  34.515  1.00 79.13 380 C 1 
ATOM   11202 C CB   . SER C 3  380 ? -10.386 -9.484  31.882  1.00 79.92 380 C 1 
ATOM   11203 O OG   . SER C 3  380 ? -11.186 -10.571 31.457  1.00 71.84 380 C 1 
ATOM   11204 N N    . SER C 3  381 ? -10.221 -6.419  32.744  1.00 77.66 381 C 1 
ATOM   11205 C CA   . SER C 3  381 ? -9.425  -5.239  33.100  1.00 74.47 381 C 1 
ATOM   11206 C C    . SER C 3  381 ? -9.866  -4.606  34.424  1.00 76.30 381 C 1 
ATOM   11207 O O    . SER C 3  381 ? -9.023  -4.296  35.266  1.00 73.11 381 C 1 
ATOM   11208 C CB   . SER C 3  381 ? -9.471  -4.209  31.966  1.00 69.60 381 C 1 
ATOM   11209 O OG   . SER C 3  381 ? -10.786 -3.752  31.751  1.00 60.65 381 C 1 
ATOM   11210 N N    . ALA C 3  382 ? -11.165 -4.504  34.666  1.00 79.03 382 C 1 
ATOM   11211 C CA   . ALA C 3  382 ? -11.696 -3.991  35.928  1.00 77.41 382 C 1 
ATOM   11212 C C    . ALA C 3  382 ? -11.407 -4.919  37.124  1.00 79.93 382 C 1 
ATOM   11213 O O    . ALA C 3  382 ? -11.341 -4.464  38.268  1.00 77.25 382 C 1 
ATOM   11214 C CB   . ALA C 3  382 ? -13.200 -3.761  35.759  1.00 75.06 382 C 1 
ATOM   11215 N N    . THR C 3  383 ? -11.227 -6.211  36.876  1.00 83.28 383 C 1 
ATOM   11216 C CA   . THR C 3  383 ? -10.937 -7.210  37.914  1.00 84.92 383 C 1 
ATOM   11217 C C    . THR C 3  383 ? -9.443  -7.303  38.242  1.00 86.08 383 C 1 
ATOM   11218 O O    . THR C 3  383 ? -9.079  -7.664  39.363  1.00 84.08 383 C 1 
ATOM   11219 C CB   . THR C 3  383 ? -11.496 -8.579  37.498  1.00 84.78 383 C 1 
ATOM   11220 O OG1  . THR C 3  383 ? -12.866 -8.456  37.158  1.00 73.83 383 C 1 
ATOM   11221 C CG2  . THR C 3  383 ? -11.437 -9.600  38.630  1.00 74.65 383 C 1 
ATOM   11222 N N    . LEU C 3  384 ? -8.577  -6.932  37.312  1.00 84.42 384 C 1 
ATOM   11223 C CA   . LEU C 3  384 ? -7.123  -7.079  37.411  1.00 83.92 384 C 1 
ATOM   11224 C C    . LEU C 3  384 ? -6.505  -6.519  38.708  1.00 85.01 384 C 1 
ATOM   11225 O O    . LEU C 3  384 ? -5.742  -7.246  39.352  1.00 83.62 384 C 1 
ATOM   11226 C CB   . LEU C 3  384 ? -6.494  -6.482  36.133  1.00 81.70 384 C 1 
ATOM   11227 C CG   . LEU C 3  384 ? -4.960  -6.558  36.069  1.00 78.85 384 C 1 
ATOM   11228 C CD1  . LEU C 3  384 ? -4.464  -7.996  36.069  1.00 71.98 384 C 1 
ATOM   11229 C CD2  . LEU C 3  384 ? -4.462  -5.868  34.800  1.00 73.53 384 C 1 
ATOM   11230 N N    . PRO C 3  385 ? -6.822  -5.301  39.182  1.00 83.64 385 C 1 
ATOM   11231 C CA   . PRO C 3  385 ? -6.242  -4.781  40.426  1.00 80.54 385 C 1 
ATOM   11232 C C    . PRO C 3  385 ? -6.601  -5.624  41.650  1.00 82.21 385 C 1 
ATOM   11233 O O    . PRO C 3  385 ? -5.763  -5.875  42.516  1.00 80.83 385 C 1 
ATOM   11234 C CB   . PRO C 3  385 ? -6.778  -3.350  40.571  1.00 77.78 385 C 1 
ATOM   11235 C CG   . PRO C 3  385 ? -7.202  -2.970  39.158  1.00 74.55 385 C 1 
ATOM   11236 C CD   . PRO C 3  385 ? -7.662  -4.292  38.566  1.00 77.06 385 C 1 
ATOM   11237 N N    . LEU C 3  386 ? -7.846  -6.086  41.721  1.00 86.46 386 C 1 
ATOM   11238 C CA   . LEU C 3  386 ? -8.324  -6.910  42.822  1.00 86.63 386 C 1 
ATOM   11239 C C    . LEU C 3  386 ? -7.719  -8.316  42.764  1.00 87.45 386 C 1 
ATOM   11240 O O    . LEU C 3  386 ? -7.379  -8.875  43.806  1.00 85.92 386 C 1 
ATOM   11241 C CB   . LEU C 3  386 ? -9.859  -6.933  42.794  1.00 85.32 386 C 1 
ATOM   11242 C CG   . LEU C 3  386 ? -10.483 -7.610  44.031  1.00 77.94 386 C 1 
ATOM   11243 C CD1  . LEU C 3  386 ? -10.228 -6.818  45.313  1.00 71.82 386 C 1 
ATOM   11244 C CD2  . LEU C 3  386 ? -11.991 -7.720  43.851  1.00 73.26 386 C 1 
ATOM   11245 N N    . MET C 3  387 ? -7.548  -8.865  41.564  1.00 89.21 387 C 1 
ATOM   11246 C CA   . MET C 3  387 ? -6.890  -10.152 41.359  1.00 89.83 387 C 1 
ATOM   11247 C C    . MET C 3  387 ? -5.433  -10.107 41.820  1.00 89.81 387 C 1 
ATOM   11248 O O    . MET C 3  387 ? -5.043  -10.942 42.632  1.00 87.85 387 C 1 
ATOM   11249 C CB   . MET C 3  387 ? -7.015  -10.592 39.894  1.00 89.98 387 C 1 
ATOM   11250 C CG   . MET C 3  387 ? -6.420  -11.984 39.664  1.00 86.41 387 C 1 
ATOM   11251 S SD   . MET C 3  387 ? -7.145  -13.295 40.689  1.00 85.98 387 C 1 
ATOM   11252 C CE   . MET C 3  387 ? -8.607  -13.683 39.709  1.00 78.46 387 C 1 
ATOM   11253 N N    . MET C 3  388 ? -4.663  -9.115  41.401  1.00 88.36 388 C 1 
ATOM   11254 C CA   . MET C 3  388 ? -3.277  -8.941  41.856  1.00 86.63 388 C 1 
ATOM   11255 C C    . MET C 3  388 ? -3.193  -8.916  43.384  1.00 87.20 388 C 1 
ATOM   11256 O O    . MET C 3  388 ? -2.428  -9.675  43.974  1.00 85.06 388 C 1 
ATOM   11257 C CB   . MET C 3  388 ? -2.673  -7.658  41.278  1.00 84.18 388 C 1 
ATOM   11258 C CG   . MET C 3  388 ? -2.316  -7.794  39.798  1.00 77.46 388 C 1 
ATOM   11259 S SD   . MET C 3  388 ? -1.321  -6.424  39.149  1.00 73.31 388 C 1 
ATOM   11260 C CE   . MET C 3  388 ? -2.563  -5.123  39.060  1.00 65.58 388 C 1 
ATOM   11261 N N    . LYS C 3  389 ? -4.028  -8.126  44.030  1.00 87.08 389 C 1 
ATOM   11262 C CA   . LYS C 3  389 ? -4.058  -8.046  45.488  1.00 85.67 389 C 1 
ATOM   11263 C C    . LYS C 3  389 ? -4.378  -9.394  46.142  1.00 86.22 389 C 1 
ATOM   11264 O O    . LYS C 3  389 ? -3.709  -9.795  47.091  1.00 84.41 389 C 1 
ATOM   11265 C CB   . LYS C 3  389 ? -5.051  -6.951  45.895  1.00 83.92 389 C 1 
ATOM   11266 C CG   . LYS C 3  389 ? -5.000  -6.718  47.405  1.00 76.82 389 C 1 
ATOM   11267 C CD   . LYS C 3  389 ? -5.885  -5.553  47.829  1.00 73.77 389 C 1 
ATOM   11268 C CE   . LYS C 3  389 ? -5.735  -5.431  49.344  1.00 65.77 389 C 1 
ATOM   11269 N NZ   . LYS C 3  389 ? -6.466  -4.276  49.898  1.00 59.12 389 C 1 
ATOM   11270 N N    . CYS C 3  390 ? -5.375  -10.119 45.655  1.00 90.01 390 C 1 
ATOM   11271 C CA   . CYS C 3  390 ? -5.788  -11.381 46.258  1.00 89.48 390 C 1 
ATOM   11272 C C    . CYS C 3  390 ? -4.773  -12.516 46.059  1.00 90.28 390 C 1 
ATOM   11273 O O    . CYS C 3  390 ? -4.560  -13.289 46.990  1.00 87.99 390 C 1 
ATOM   11274 C CB   . CYS C 3  390 ? -7.176  -11.772 45.746  1.00 87.76 390 C 1 
ATOM   11275 S SG   . CYS C 3  390 ? -8.451  -10.736 46.530  1.00 80.17 390 C 1 
ATOM   11276 N N    . VAL C 3  391 ? -4.145  -12.624 44.883  1.00 91.46 391 C 1 
ATOM   11277 C CA   . VAL C 3  391 ? -3.117  -13.657 44.668  1.00 91.42 391 C 1 
ATOM   11278 C C    . VAL C 3  391 ? -1.845  -13.369 45.468  1.00 91.36 391 C 1 
ATOM   11279 O O    . VAL C 3  391 ? -1.225  -14.299 45.973  1.00 87.98 391 C 1 
ATOM   11280 C CB   . VAL C 3  391 ? -2.780  -13.897 43.183  1.00 90.20 391 C 1 
ATOM   11281 C CG1  . VAL C 3  391 ? -4.010  -14.369 42.410  1.00 78.54 391 C 1 
ATOM   11282 C CG2  . VAL C 3  391 ? -2.171  -12.691 42.470  1.00 78.71 391 C 1 
ATOM   11283 N N    . GLU C 3  392 ? -1.482  -12.106 45.632  1.00 89.84 392 C 1 
ATOM   11284 C CA   . GLU C 3  392 ? -0.336  -11.698 46.445  1.00 88.76 392 C 1 
ATOM   11285 C C    . GLU C 3  392 ? -0.578  -11.970 47.940  1.00 89.10 392 C 1 
ATOM   11286 O O    . GLU C 3  392 ? 0.247   -12.604 48.595  1.00 86.51 392 C 1 
ATOM   11287 C CB   . GLU C 3  392 ? -0.025  -10.206 46.211  1.00 86.88 392 C 1 
ATOM   11288 C CG   . GLU C 3  392 ? 0.608   -9.909  44.842  1.00 81.65 392 C 1 
ATOM   11289 C CD   . GLU C 3  392 ? 0.764   -8.404  44.518  1.00 80.44 392 C 1 
ATOM   11290 O OE1  . GLU C 3  392 ? 1.115   -8.071  43.367  1.00 72.96 392 C 1 
ATOM   11291 O OE2  . GLU C 3  392 ? 0.580   -7.538  45.406  1.00 74.35 392 C 1 
ATOM   11292 N N    . GLU C 3  393 ? -1.707  -11.538 48.484  1.00 89.26 393 C 1 
ATOM   11293 C CA   . GLU C 3  393 ? -1.973  -11.620 49.922  1.00 88.58 393 C 1 
ATOM   11294 C C    . GLU C 3  393 ? -2.428  -13.014 50.384  1.00 88.89 393 C 1 
ATOM   11295 O O    . GLU C 3  393 ? -2.023  -13.477 51.450  1.00 85.49 393 C 1 
ATOM   11296 C CB   . GLU C 3  393 ? -3.031  -10.576 50.321  1.00 87.29 393 C 1 
ATOM   11297 C CG   . GLU C 3  393 ? -2.550  -9.119  50.218  1.00 80.56 393 C 1 
ATOM   11298 C CD   . GLU C 3  393 ? -3.645  -8.086  50.553  1.00 76.01 393 C 1 
ATOM   11299 O OE1  . GLU C 3  393 ? -3.358  -6.872  50.535  1.00 68.90 393 C 1 
ATOM   11300 O OE2  . GLU C 3  393 ? -4.810  -8.471  50.820  1.00 70.47 393 C 1 
ATOM   11301 N N    . LYS C 3  394 ? -3.289  -13.682 49.624  1.00 90.71 394 C 1 
ATOM   11302 C CA   . LYS C 3  394 ? -3.922  -14.933 50.064  1.00 89.98 394 C 1 
ATOM   11303 C C    . LYS C 3  394 ? -3.248  -16.185 49.520  1.00 90.54 394 C 1 
ATOM   11304 O O    . LYS C 3  394 ? -3.219  -17.201 50.212  1.00 85.75 394 C 1 
ATOM   11305 C CB   . LYS C 3  394 ? -5.406  -14.948 49.692  1.00 88.30 394 C 1 
ATOM   11306 C CG   . LYS C 3  394 ? -6.214  -13.814 50.333  1.00 84.33 394 C 1 
ATOM   11307 C CD   . LYS C 3  394 ? -7.693  -14.055 50.046  1.00 78.11 394 C 1 
ATOM   11308 C CE   . LYS C 3  394 ? -8.585  -12.980 50.658  1.00 70.91 394 C 1 
ATOM   11309 N NZ   . LYS C 3  394 ? -9.999  -13.237 50.322  1.00 62.36 394 C 1 
ATOM   11310 N N    . ASN C 3  395 ? -2.723  -16.136 48.309  1.00 90.54 395 C 1 
ATOM   11311 C CA   . ASN C 3  395 ? -2.128  -17.295 47.643  1.00 90.25 395 C 1 
ATOM   11312 C C    . ASN C 3  395 ? -0.590  -17.270 47.653  1.00 90.01 395 C 1 
ATOM   11313 O O    . ASN C 3  395 ? 0.035   -18.230 47.215  1.00 84.04 395 C 1 
ATOM   11314 C CB   . ASN C 3  395 ? -2.725  -17.445 46.237  1.00 88.46 395 C 1 
ATOM   11315 C CG   . ASN C 3  395 ? -4.217  -17.765 46.239  1.00 88.21 395 C 1 
ATOM   11316 O OD1  . ASN C 3  395 ? -4.833  -18.072 47.239  1.00 76.72 395 C 1 
ATOM   11317 N ND2  . ASN C 3  395 ? -4.844  -17.726 45.085  1.00 77.96 395 C 1 
ATOM   11318 N N    . GLY C 3  396 ? 0.015   -16.223 48.179  1.00 88.12 396 C 1 
ATOM   11319 C CA   . GLY C 3  396 ? 1.464   -16.130 48.369  1.00 87.67 396 C 1 
ATOM   11320 C C    . GLY C 3  396 ? 2.274   -16.030 47.077  1.00 88.74 396 C 1 
ATOM   11321 O O    . GLY C 3  396 ? 3.424   -16.466 47.036  1.00 83.73 396 C 1 
ATOM   11322 N N    . VAL C 3  397 ? 1.680   -15.494 46.026  1.00 89.02 397 C 1 
ATOM   11323 C CA   . VAL C 3  397 ? 2.387   -15.247 44.764  1.00 89.23 397 C 1 
ATOM   11324 C C    . VAL C 3  397 ? 3.266   -14.009 44.914  1.00 89.22 397 C 1 
ATOM   11325 O O    . VAL C 3  397 ? 2.819   -12.969 45.397  1.00 86.47 397 C 1 
ATOM   11326 C CB   . VAL C 3  397 ? 1.413   -15.112 43.583  1.00 88.28 397 C 1 
ATOM   11327 C CG1  . VAL C 3  397 ? 2.153   -14.898 42.261  1.00 79.09 397 C 1 
ATOM   11328 C CG2  . VAL C 3  397 ? 0.551   -16.371 43.423  1.00 79.85 397 C 1 
ATOM   11329 N N    . ALA C 3  398 ? 4.528   -14.111 44.489  1.00 87.53 398 C 1 
ATOM   11330 C CA   . ALA C 3  398 ? 5.461   -12.996 44.567  1.00 86.45 398 C 1 
ATOM   11331 C C    . ALA C 3  398 ? 5.030   -11.841 43.653  1.00 86.78 398 C 1 
ATOM   11332 O O    . ALA C 3  398 ? 4.636   -12.052 42.507  1.00 83.93 398 C 1 
ATOM   11333 C CB   . ALA C 3  398 ? 6.865   -13.494 44.229  1.00 84.18 398 C 1 
ATOM   11334 N N    . LYS C 3  399 ? 5.198   -10.608 44.131  1.00 83.26 399 C 1 
ATOM   11335 C CA   . LYS C 3  399 ? 4.768   -9.395  43.416  1.00 80.60 399 C 1 
ATOM   11336 C C    . LYS C 3  399 ? 5.352   -9.257  42.010  1.00 80.52 399 C 1 
ATOM   11337 O O    . LYS C 3  399 ? 4.677   -8.774  41.116  1.00 76.16 399 C 1 
ATOM   11338 C CB   . LYS C 3  399 ? 5.135   -8.148  44.229  1.00 77.61 399 C 1 
ATOM   11339 C CG   . LYS C 3  399 ? 4.333   -8.054  45.525  1.00 71.57 399 C 1 
ATOM   11340 C CD   . LYS C 3  399 ? 4.582   -6.725  46.237  1.00 68.01 399 C 1 
ATOM   11341 C CE   . LYS C 3  399 ? 3.710   -6.682  47.489  1.00 59.57 399 C 1 
ATOM   11342 N NZ   . LYS C 3  399 ? 3.808   -5.388  48.197  1.00 53.37 399 C 1 
ATOM   11343 N N    . HIS C 3  400 ? 6.595   -9.671  41.812  1.00 81.54 400 C 1 
ATOM   11344 C CA   . HIS C 3  400 ? 7.228   -9.610  40.497  1.00 78.48 400 C 1 
ATOM   11345 C C    . HIS C 3  400 ? 6.623   -10.610 39.500  1.00 79.65 400 C 1 
ATOM   11346 O O    . HIS C 3  400 ? 6.662   -10.360 38.306  1.00 77.03 400 C 1 
ATOM   11347 C CB   . HIS C 3  400 ? 8.743   -9.805  40.638  1.00 76.24 400 C 1 
ATOM   11348 C CG   . HIS C 3  400 ? 9.146   -11.158 41.157  1.00 71.61 400 C 1 
ATOM   11349 N ND1  . HIS C 3  400 ? 9.305   -11.514 42.473  1.00 62.34 400 C 1 
ATOM   11350 C CD2  . HIS C 3  400 ? 9.453   -12.267 40.405  1.00 63.23 400 C 1 
ATOM   11351 C CE1  . HIS C 3  400 ? 9.702   -12.793 42.518  1.00 59.82 400 C 1 
ATOM   11352 N NE2  . HIS C 3  400 ? 9.801   -13.287 41.285  1.00 60.75 400 C 1 
ATOM   11353 N N    . ILE C 3  401 ? 6.044   -11.704 39.985  1.00 83.65 401 C 1 
ATOM   11354 C CA   . ILE C 3  401 ? 5.358   -12.692 39.148  1.00 83.75 401 C 1 
ATOM   11355 C C    . ILE C 3  401 ? 3.922   -12.242 38.865  1.00 84.39 401 C 1 
ATOM   11356 O O    . ILE C 3  401 ? 3.523   -12.195 37.708  1.00 81.94 401 C 1 
ATOM   11357 C CB   . ILE C 3  401 ? 5.412   -14.100 39.782  1.00 82.71 401 C 1 
ATOM   11358 C CG1  . ILE C 3  401 ? 6.882   -14.557 39.920  1.00 78.66 401 C 1 
ATOM   11359 C CG2  . ILE C 3  401 ? 4.602   -15.110 38.943  1.00 76.98 401 C 1 
ATOM   11360 C CD1  . ILE C 3  401 ? 7.053   -15.904 40.621  1.00 71.34 401 C 1 
ATOM   11361 N N    . SER C 3  402 ? 3.174   -11.876 39.904  1.00 84.26 402 C 1 
ATOM   11362 C CA   . SER C 3  402 ? 1.776   -11.463 39.746  1.00 83.98 402 C 1 
ATOM   11363 C C    . SER C 3  402 ? 1.639   -10.241 38.839  1.00 83.95 402 C 1 
ATOM   11364 O O    . SER C 3  402 ? 0.841   -10.250 37.908  1.00 81.21 402 C 1 
ATOM   11365 C CB   . SER C 3  402 ? 1.122   -11.195 41.110  1.00 83.24 402 C 1 
ATOM   11366 O OG   . SER C 3  402 ? 1.662   -10.051 41.737  1.00 72.89 402 C 1 
ATOM   11367 N N    . ARG C 3  403 ? 2.470   -9.228  39.041  1.00 78.94 403 C 1 
ATOM   11368 C CA   . ARG C 3  403 ? 2.435   -7.987  38.251  1.00 74.90 403 C 1 
ATOM   11369 C C    . ARG C 3  403 ? 3.033   -8.123  36.854  1.00 76.15 403 C 1 
ATOM   11370 O O    . ARG C 3  403 ? 2.855   -7.222  36.046  1.00 72.49 403 C 1 
ATOM   11371 C CB   . ARG C 3  403 ? 3.122   -6.859  39.020  1.00 72.37 403 C 1 
ATOM   11372 C CG   . ARG C 3  403 ? 2.408   -6.590  40.346  1.00 70.85 403 C 1 
ATOM   11373 C CD   . ARG C 3  403 ? 3.093   -5.467  41.102  1.00 67.82 403 C 1 
ATOM   11374 N NE   . ARG C 3  403 ? 2.494   -5.322  42.437  1.00 65.02 403 C 1 
ATOM   11375 C CZ   . ARG C 3  403 ? 1.717   -4.346  42.874  1.00 60.49 403 C 1 
ATOM   11376 N NH1  . ARG C 3  403 ? 1.464   -3.274  42.184  1.00 54.11 403 C 1 
ATOM   11377 N NH2  . ARG C 3  403 ? 1.178   -4.464  44.038  1.00 56.62 403 C 1 
ATOM   11378 N N    . PHE C 3  404 ? 3.724   -9.215  36.592  1.00 81.30 404 C 1 
ATOM   11379 C CA   . PHE C 3  404 ? 4.230   -9.530  35.263  1.00 78.46 404 C 1 
ATOM   11380 C C    . PHE C 3  404 ? 3.207   -10.337 34.457  1.00 80.31 404 C 1 
ATOM   11381 O O    . PHE C 3  404 ? 2.835   -9.935  33.360  1.00 78.65 404 C 1 
ATOM   11382 C CB   . PHE C 3  404 ? 5.566   -10.266 35.403  1.00 74.66 404 C 1 
ATOM   11383 C CG   . PHE C 3  404 ? 6.143   -10.727 34.083  1.00 70.97 404 C 1 
ATOM   11384 C CD1  . PHE C 3  404 ? 6.031   -12.074 33.697  1.00 64.29 404 C 1 
ATOM   11385 C CD2  . PHE C 3  404 ? 6.759   -9.804  33.226  1.00 63.25 404 C 1 
ATOM   11386 C CE1  . PHE C 3  404 ? 6.535   -12.493 32.461  1.00 59.74 404 C 1 
ATOM   11387 C CE2  . PHE C 3  404 ? 7.262   -10.218 31.986  1.00 58.99 404 C 1 
ATOM   11388 C CZ   . PHE C 3  404 ? 7.149   -11.565 31.607  1.00 60.37 404 C 1 
ATOM   11389 N N    . ILE C 3  405 ? 2.726   -11.452 35.013  1.00 84.11 405 C 1 
ATOM   11390 C CA   . ILE C 3  405 ? 1.896   -12.387 34.259  1.00 84.56 405 C 1 
ATOM   11391 C C    . ILE C 3  405 ? 0.426   -11.961 34.174  1.00 85.51 405 C 1 
ATOM   11392 O O    . ILE C 3  405 ? -0.182  -12.131 33.127  1.00 83.70 405 C 1 
ATOM   11393 C CB   . ILE C 3  405 ? 2.059   -13.826 34.798  1.00 82.31 405 C 1 
ATOM   11394 C CG1  . ILE C 3  405 ? 1.519   -14.811 33.747  1.00 73.01 405 C 1 
ATOM   11395 C CG2  . ILE C 3  405 ? 1.384   -14.038 36.157  1.00 71.04 405 C 1 
ATOM   11396 C CD1  . ILE C 3  405 ? 1.640   -16.271 34.141  1.00 65.55 405 C 1 
ATOM   11397 N N    . LEU C 3  406 ? -0.146  -11.414 35.242  1.00 85.43 406 C 1 
ATOM   11398 C CA   . LEU C 3  406 ? -1.574  -11.078 35.256  1.00 86.10 406 C 1 
ATOM   11399 C C    . LEU C 3  406 ? -1.951  -9.994  34.229  1.00 85.66 406 C 1 
ATOM   11400 O O    . LEU C 3  406 ? -2.959  -10.169 33.548  1.00 83.80 406 C 1 
ATOM   11401 C CB   . LEU C 3  406 ? -2.041  -10.701 36.669  1.00 86.60 406 C 1 
ATOM   11402 C CG   . LEU C 3  406 ? -1.982  -11.834 37.710  1.00 86.65 406 C 1 
ATOM   11403 C CD1  . LEU C 3  406 ? -2.326  -11.261 39.084  1.00 81.69 406 C 1 
ATOM   11404 C CD2  . LEU C 3  406 ? -2.979  -12.951 37.405  1.00 82.14 406 C 1 
ATOM   11405 N N    . PRO C 3  407 ? -1.163  -8.921  34.048  1.00 81.40 407 C 1 
ATOM   11406 C CA   . PRO C 3  407 ? -1.441  -7.956  32.980  1.00 76.40 407 C 1 
ATOM   11407 C C    . PRO C 3  407 ? -1.334  -8.560  31.576  1.00 76.31 407 C 1 
ATOM   11408 O O    . PRO C 3  407 ? -2.120  -8.211  30.702  1.00 74.43 407 C 1 
ATOM   11409 C CB   . PRO C 3  407 ? -0.431  -6.823  33.174  1.00 74.26 407 C 1 
ATOM   11410 C CG   . PRO C 3  407 ? -0.060  -6.912  34.640  1.00 72.31 407 C 1 
ATOM   11411 C CD   . PRO C 3  407 ? -0.098  -8.417  34.888  1.00 76.10 407 C 1 
ATOM   11412 N N    . ILE C 3  408 ? -0.392  -9.477  31.355  1.00 80.79 408 C 1 
ATOM   11413 C CA   . ILE C 3  408 ? -0.278  -10.190 30.077  1.00 78.26 408 C 1 
ATOM   11414 C C    . ILE C 3  408 ? -1.482  -11.121 29.892  1.00 78.84 408 C 1 
ATOM   11415 O O    . ILE C 3  408 ? -2.098  -11.118 28.832  1.00 77.02 408 C 1 
ATOM   11416 C CB   . ILE C 3  408 ? 1.057   -10.959 29.975  1.00 75.14 408 C 1 
ATOM   11417 C CG1  . ILE C 3  408 ? 2.263   -9.997  30.047  1.00 70.40 408 C 1 
ATOM   11418 C CG2  . ILE C 3  408 ? 1.119   -11.765 28.665  1.00 68.82 408 C 1 
ATOM   11419 C CD1  . ILE C 3  408 ? 3.613   -10.713 30.185  1.00 64.05 408 C 1 
ATOM   11420 N N    . GLY C 3  409 ? -1.832  -11.878 30.922  1.00 83.47 409 C 1 
ATOM   11421 C CA   . GLY C 3  409 ? -2.952  -12.808 30.891  1.00 83.50 409 C 1 
ATOM   11422 C C    . GLY C 3  409 ? -4.280  -12.128 30.577  1.00 83.15 409 C 1 
ATOM   11423 O O    . GLY C 3  409 ? -5.027  -12.608 29.732  1.00 79.66 409 C 1 
ATOM   11424 N N    . ALA C 3  410 ? -4.531  -10.960 31.160  1.00 82.71 410 C 1 
ATOM   11425 C CA   . ALA C 3  410 ? -5.753  -10.196 30.912  1.00 80.30 410 C 1 
ATOM   11426 C C    . ALA C 3  410 ? -5.952  -9.783  29.437  1.00 79.08 410 C 1 
ATOM   11427 O O    . ALA C 3  410 ? -7.070  -9.449  29.044  1.00 74.58 410 C 1 
ATOM   11428 C CB   . ALA C 3  410 ? -5.741  -8.967  31.825  1.00 78.80 410 C 1 
ATOM   11429 N N    . THR C 3  411 ? -4.904  -9.810  28.634  1.00 79.17 411 C 1 
ATOM   11430 C CA   . THR C 3  411 ? -4.948  -9.483  27.199  1.00 76.94 411 C 1 
ATOM   11431 C C    . THR C 3  411 ? -4.725  -10.689 26.290  1.00 78.48 411 C 1 
ATOM   11432 O O    . THR C 3  411 ? -5.309  -10.760 25.214  1.00 74.75 411 C 1 
ATOM   11433 C CB   . THR C 3  411 ? -3.928  -8.395  26.845  1.00 71.75 411 C 1 
ATOM   11434 O OG1  . THR C 3  411 ? -2.641  -8.705  27.331  1.00 62.63 411 C 1 
ATOM   11435 C CG2  . THR C 3  411 ? -4.317  -7.048  27.432  1.00 60.77 411 C 1 
ATOM   11436 N N    . VAL C 3  412 ? -3.896  -11.642 26.703  1.00 80.20 412 C 1 
ATOM   11437 C CA   . VAL C 3  412 ? -3.489  -12.783 25.875  1.00 80.23 412 C 1 
ATOM   11438 C C    . VAL C 3  412 ? -4.319  -14.032 26.166  1.00 81.47 412 C 1 
ATOM   11439 O O    . VAL C 3  412 ? -4.659  -14.776 25.246  1.00 77.81 412 C 1 
ATOM   11440 C CB   . VAL C 3  412 ? -1.981  -13.052 26.047  1.00 76.89 412 C 1 
ATOM   11441 C CG1  . VAL C 3  412 ? -1.509  -14.285 25.273  1.00 70.37 412 C 1 
ATOM   11442 C CG2  . VAL C 3  412 ? -1.152  -11.860 25.550  1.00 70.19 412 C 1 
ATOM   11443 N N    . ASN C 3  413 ? -4.642  -14.286 27.425  1.00 81.29 413 C 1 
ATOM   11444 C CA   . ASN C 3  413 ? -5.303  -15.507 27.862  1.00 83.42 413 C 1 
ATOM   11445 C C    . ASN C 3  413 ? -6.798  -15.282 28.095  1.00 83.86 413 C 1 
ATOM   11446 O O    . ASN C 3  413 ? -7.219  -14.783 29.138  1.00 79.42 413 C 1 
ATOM   11447 C CB   . ASN C 3  413 ? -4.591  -16.025 29.114  1.00 82.30 413 C 1 
ATOM   11448 C CG   . ASN C 3  413 ? -5.103  -17.394 29.503  1.00 80.76 413 C 1 
ATOM   11449 O OD1  . ASN C 3  413 ? -5.220  -18.284 28.686  1.00 72.76 413 C 1 
ATOM   11450 N ND2  . ASN C 3  413 ? -5.397  -17.601 30.762  1.00 72.19 413 C 1 
ATOM   11451 N N    . MET C 3  414 ? -7.602  -15.701 27.128  1.00 85.52 414 C 1 
ATOM   11452 C CA   . MET C 3  414 ? -9.059  -15.614 27.185  1.00 86.53 414 C 1 
ATOM   11453 C C    . MET C 3  414 ? -9.700  -16.986 26.951  1.00 88.90 414 C 1 
ATOM   11454 O O    . MET C 3  414 ? -10.403 -17.211 25.965  1.00 85.33 414 C 1 
ATOM   11455 C CB   . MET C 3  414 ? -9.568  -14.541 26.222  1.00 82.67 414 C 1 
ATOM   11456 C CG   . MET C 3  414 ? -9.137  -13.140 26.638  1.00 77.80 414 C 1 
ATOM   11457 S SD   . MET C 3  414 ? -10.086 -11.847 25.810  1.00 69.88 414 C 1 
ATOM   11458 C CE   . MET C 3  414 ? -9.466  -10.411 26.706  1.00 62.34 414 C 1 
ATOM   11459 N N    . ASP C 3  415 ? -9.479  -17.909 27.868  1.00 89.39 415 C 1 
ATOM   11460 C CA   . ASP C 3  415 ? -9.994  -19.282 27.777  1.00 90.60 415 C 1 
ATOM   11461 C C    . ASP C 3  415 ? -11.526 -19.324 27.697  1.00 91.31 415 C 1 
ATOM   11462 O O    . ASP C 3  415 ? -12.107 -20.120 26.958  1.00 88.35 415 C 1 
ATOM   11463 C CB   . ASP C 3  415 ? -9.534  -20.091 29.006  1.00 89.58 415 C 1 
ATOM   11464 C CG   . ASP C 3  415 ? -8.034  -20.392 29.057  1.00 89.38 415 C 1 
ATOM   11465 O OD1  . ASP C 3  415 ? -7.319  -20.111 28.078  1.00 80.68 415 C 1 
ATOM   11466 O OD2  . ASP C 3  415 ? -7.605  -20.957 30.087  1.00 82.13 415 C 1 
ATOM   11467 N N    . GLY C 3  416 ? -12.192 -18.447 28.440  1.00 91.18 416 C 1 
ATOM   11468 C CA   . GLY C 3  416 ? -13.647 -18.337 28.416  1.00 91.29 416 C 1 
ATOM   11469 C C    . GLY C 3  416 ? -14.179 -17.874 27.062  1.00 91.75 416 C 1 
ATOM   11470 O O    . GLY C 3  416 ? -15.135 -18.455 26.542  1.00 89.76 416 C 1 
ATOM   11471 N N    . ALA C 3  417 ? -13.528 -16.893 26.463  1.00 90.94 417 C 1 
ATOM   11472 C CA   . ALA C 3  417 ? -13.873 -16.402 25.135  1.00 90.48 417 C 1 
ATOM   11473 C C    . ALA C 3  417 ? -13.629 -17.469 24.056  1.00 90.93 417 C 1 
ATOM   11474 O O    . ALA C 3  417 ? -14.509 -17.730 23.238  1.00 89.21 417 C 1 
ATOM   11475 C CB   . ALA C 3  417 ? -13.080 -15.120 24.860  1.00 88.78 417 C 1 
ATOM   11476 N N    . ALA C 3  418 ? -12.482 -18.159 24.098  1.00 91.80 418 C 1 
ATOM   11477 C CA   . ALA C 3  418 ? -12.167 -19.224 23.152  1.00 92.31 418 C 1 
ATOM   11478 C C    . ALA C 3  418 ? -13.181 -20.379 23.217  1.00 92.91 418 C 1 
ATOM   11479 O O    . ALA C 3  418 ? -13.651 -20.863 22.186  1.00 91.78 418 C 1 
ATOM   11480 C CB   . ALA C 3  418 ? -10.741 -19.706 23.434  1.00 91.88 418 C 1 
ATOM   11481 N N    . LEU C 3  419 ? -13.584 -20.789 24.427  1.00 92.85 419 C 1 
ATOM   11482 C CA   . LEU C 3  419 ? -14.599 -21.826 24.616  1.00 93.67 419 C 1 
ATOM   11483 C C    . LEU C 3  419 ? -15.964 -21.376 24.086  1.00 93.73 419 C 1 
ATOM   11484 O O    . LEU C 3  419 ? -16.603 -22.105 23.328  1.00 92.36 419 C 1 
ATOM   11485 C CB   . LEU C 3  419 ? -14.620 -22.233 26.101  1.00 93.42 419 C 1 
ATOM   11486 C CG   . LEU C 3  419 ? -15.428 -23.517 26.401  1.00 92.04 419 C 1 
ATOM   11487 C CD1  . LEU C 3  419 ? -14.917 -24.146 27.695  1.00 82.60 419 C 1 
ATOM   11488 C CD2  . LEU C 3  419 ? -16.920 -23.257 26.587  1.00 82.93 419 C 1 
ATOM   11489 N N    . PHE C 3  420 ? -16.393 -20.172 24.444  1.00 92.65 420 C 1 
ATOM   11490 C CA   . PHE C 3  420 ? -17.635 -19.577 23.950  1.00 92.20 420 C 1 
ATOM   11491 C C    . PHE C 3  420 ? -17.685 -19.543 22.420  1.00 92.65 420 C 1 
ATOM   11492 O O    . PHE C 3  420 ? -18.660 -19.998 21.829  1.00 91.70 420 C 1 
ATOM   11493 C CB   . PHE C 3  420 ? -17.778 -18.164 24.537  1.00 90.40 420 C 1 
ATOM   11494 C CG   . PHE C 3  420 ? -18.596 -17.216 23.688  1.00 89.65 420 C 1 
ATOM   11495 C CD1  . PHE C 3  420 ? -17.958 -16.267 22.866  1.00 83.02 420 C 1 
ATOM   11496 C CD2  . PHE C 3  420 ? -19.995 -17.317 23.671  1.00 82.64 420 C 1 
ATOM   11497 C CE1  . PHE C 3  420 ? -18.718 -15.423 22.042  1.00 80.31 420 C 1 
ATOM   11498 C CE2  . PHE C 3  420 ? -20.757 -16.471 22.844  1.00 79.56 420 C 1 
ATOM   11499 C CZ   . PHE C 3  420 ? -20.115 -15.523 22.030  1.00 81.43 420 C 1 
ATOM   11500 N N    . GLN C 3  421 ? -16.634 -19.050 21.782  1.00 92.67 421 C 1 
ATOM   11501 C CA   . GLN C 3  421 ? -16.554 -18.936 20.328  1.00 92.19 421 C 1 
ATOM   11502 C C    . GLN C 3  421 ? -16.683 -20.299 19.641  1.00 93.18 421 C 1 
ATOM   11503 O O    . GLN C 3  421 ? -17.424 -20.436 18.668  1.00 91.80 421 C 1 
ATOM   11504 C CB   . GLN C 3  421 ? -15.215 -18.301 19.952  1.00 90.18 421 C 1 
ATOM   11505 C CG   . GLN C 3  421 ? -15.114 -16.805 20.290  1.00 84.62 421 C 1 
ATOM   11506 C CD   . GLN C 3  421 ? -13.672 -16.312 20.202  1.00 79.60 421 C 1 
ATOM   11507 O OE1  . GLN C 3  421 ? -12.799 -16.956 19.643  1.00 70.37 421 C 1 
ATOM   11508 N NE2  . GLN C 3  421 ? -13.365 -15.166 20.753  1.00 69.35 421 C 1 
ATOM   11509 N N    . CYS C 3  422 ? -16.007 -21.323 20.169  1.00 93.92 422 C 1 
ATOM   11510 C CA   . CYS C 3  422 ? -16.091 -22.674 19.628  1.00 94.41 422 C 1 
ATOM   11511 C C    . CYS C 3  422 ? -17.497 -23.275 19.767  1.00 94.83 422 C 1 
ATOM   11512 O O    . CYS C 3  422 ? -18.024 -23.832 18.807  1.00 93.46 422 C 1 
ATOM   11513 C CB   . CYS C 3  422 ? -15.039 -23.548 20.308  1.00 94.00 422 C 1 
ATOM   11514 S SG   . CYS C 3  422 ? -13.383 -23.085 19.739  1.00 90.58 422 C 1 
ATOM   11515 N N    . VAL C 3  423 ? -18.126 -23.133 20.930  1.00 95.00 423 C 1 
ATOM   11516 C CA   . VAL C 3  423 ? -19.508 -23.600 21.135  1.00 95.36 423 C 1 
ATOM   11517 C C    . VAL C 3  423 ? -20.477 -22.854 20.216  1.00 95.33 423 C 1 
ATOM   11518 O O    . VAL C 3  423 ? -21.323 -23.482 19.582  1.00 94.35 423 C 1 
ATOM   11519 C CB   . VAL C 3  423 ? -19.944 -23.467 22.610  1.00 95.16 423 C 1 
ATOM   11520 C CG1  . VAL C 3  423 ? -21.414 -23.869 22.803  1.00 90.63 423 C 1 
ATOM   11521 C CG2  . VAL C 3  423 ? -19.120 -24.376 23.527  1.00 90.36 423 C 1 
ATOM   11522 N N    . ALA C 3  424 ? -20.335 -21.545 20.104  1.00 94.97 424 C 1 
ATOM   11523 C CA   . ALA C 3  424 ? -21.195 -20.726 19.260  1.00 94.96 424 C 1 
ATOM   11524 C C    . ALA C 3  424 ? -21.055 -21.069 17.767  1.00 95.02 424 C 1 
ATOM   11525 O O    . ALA C 3  424 ? -22.060 -21.212 17.074  1.00 93.63 424 C 1 
ATOM   11526 C CB   . ALA C 3  424 ? -20.884 -19.254 19.539  1.00 94.20 424 C 1 
ATOM   11527 N N    . ALA C 3  425 ? -19.831 -21.283 17.284  1.00 94.73 425 C 1 
ATOM   11528 C CA   . ALA C 3  425 ? -19.589 -21.673 15.897  1.00 94.78 425 C 1 
ATOM   11529 C C    . ALA C 3  425 ? -20.212 -23.039 15.564  1.00 94.82 425 C 1 
ATOM   11530 O O    . ALA C 3  425 ? -20.914 -23.177 14.562  1.00 93.22 425 C 1 
ATOM   11531 C CB   . ALA C 3  425 ? -18.078 -21.657 15.639  1.00 94.12 425 C 1 
ATOM   11532 N N    . VAL C 3  426 ? -20.020 -24.038 16.426  1.00 95.10 426 C 1 
ATOM   11533 C CA   . VAL C 3  426 ? -20.630 -25.367 16.245  1.00 95.04 426 C 1 
ATOM   11534 C C    . VAL C 3  426 ? -22.157 -25.292 16.346  1.00 94.71 426 C 1 
ATOM   11535 O O    . VAL C 3  426 ? -22.852 -25.923 15.553  1.00 93.40 426 C 1 
ATOM   11536 C CB   . VAL C 3  426 ? -20.054 -26.389 17.244  1.00 94.72 426 C 1 
ATOM   11537 C CG1  . VAL C 3  426 ? -20.735 -27.754 17.107  1.00 89.93 426 C 1 
ATOM   11538 C CG2  . VAL C 3  426 ? -18.558 -26.617 17.008  1.00 89.86 426 C 1 
ATOM   11539 N N    . PHE C 3  427 ? -22.692 -24.504 17.264  1.00 94.96 427 C 1 
ATOM   11540 C CA   . PHE C 3  427 ? -24.133 -24.284 17.400  1.00 94.64 427 C 1 
ATOM   11541 C C    . PHE C 3  427 ? -24.745 -23.688 16.130  1.00 94.42 427 C 1 
ATOM   11542 O O    . PHE C 3  427 ? -25.765 -24.182 15.652  1.00 93.26 427 C 1 
ATOM   11543 C CB   . PHE C 3  427 ? -24.381 -23.377 18.611  1.00 94.39 427 C 1 
ATOM   11544 C CG   . PHE C 3  427 ? -25.818 -22.929 18.756  1.00 94.35 427 C 1 
ATOM   11545 C CD1  . PHE C 3  427 ? -26.186 -21.605 18.464  1.00 90.41 427 C 1 
ATOM   11546 C CD2  . PHE C 3  427 ? -26.793 -23.838 19.192  1.00 91.04 427 C 1 
ATOM   11547 C CE1  . PHE C 3  427 ? -27.517 -21.190 18.628  1.00 90.39 427 C 1 
ATOM   11548 C CE2  . PHE C 3  427 ? -28.124 -23.428 19.355  1.00 90.16 427 C 1 
ATOM   11549 C CZ   . PHE C 3  427 ? -28.488 -22.102 19.077  1.00 92.29 427 C 1 
ATOM   11550 N N    . ILE C 3  428 ? -24.106 -22.683 15.548  1.00 94.03 428 C 1 
ATOM   11551 C CA   . ILE C 3  428 ? -24.561 -22.062 14.298  1.00 93.58 428 C 1 
ATOM   11552 C C    . ILE C 3  428 ? -24.473 -23.046 13.122  1.00 92.91 428 C 1 
ATOM   11553 O O    . ILE C 3  428 ? -25.387 -23.103 12.301  1.00 91.42 428 C 1 
ATOM   11554 C CB   . ILE C 3  428 ? -23.789 -20.749 14.046  1.00 93.10 428 C 1 
ATOM   11555 C CG1  . ILE C 3  428 ? -24.238 -19.696 15.091  1.00 90.52 428 C 1 
ATOM   11556 C CG2  . ILE C 3  428 ? -24.027 -20.218 12.619  1.00 90.05 428 C 1 
ATOM   11557 C CD1  . ILE C 3  428 ? -23.386 -18.426 15.117  1.00 84.17 428 C 1 
ATOM   11558 N N    . ALA C 3  429 ? -23.425 -23.872 13.065  1.00 93.41 429 C 1 
ATOM   11559 C CA   . ALA C 3  429 ? -23.332 -24.932 12.063  1.00 92.90 429 C 1 
ATOM   11560 C C    . ALA C 3  429 ? -24.492 -25.934 12.180  1.00 92.39 429 C 1 
ATOM   11561 O O    . ALA C 3  429 ? -25.136 -26.261 11.184  1.00 90.63 429 C 1 
ATOM   11562 C CB   . ALA C 3  429 ? -21.973 -25.625 12.197  1.00 92.59 429 C 1 
ATOM   11563 N N    . GLN C 3  430 ? -24.814 -26.360 13.394  1.00 92.92 430 C 1 
ATOM   11564 C CA   . GLN C 3  430 ? -25.933 -27.273 13.660  1.00 92.08 430 C 1 
ATOM   11565 C C    . GLN C 3  430 ? -27.300 -26.639 13.354  1.00 91.32 430 C 1 
ATOM   11566 O O    . GLN C 3  430 ? -28.181 -27.318 12.827  1.00 88.93 430 C 1 
ATOM   11567 C CB   . GLN C 3  430 ? -25.883 -27.717 15.126  1.00 91.69 430 C 1 
ATOM   11568 C CG   . GLN C 3  430 ? -24.718 -28.671 15.435  1.00 90.22 430 C 1 
ATOM   11569 C CD   . GLN C 3  430 ? -24.538 -28.928 16.935  1.00 90.83 430 C 1 
ATOM   11570 O OE1  . GLN C 3  430 ? -25.263 -28.435 17.788  1.00 85.86 430 C 1 
ATOM   11571 N NE2  . GLN C 3  430 ? -23.558 -29.718 17.311  1.00 84.23 430 C 1 
ATOM   11572 N N    . LEU C 3  431 ? -27.482 -25.366 13.656  1.00 91.30 431 C 1 
ATOM   11573 C CA   . LEU C 3  431 ? -28.706 -24.627 13.322  1.00 89.98 431 C 1 
ATOM   11574 C C    . LEU C 3  431 ? -28.981 -24.584 11.821  1.00 89.03 431 C 1 
ATOM   11575 O O    . LEU C 3  431 ? -30.138 -24.657 11.414  1.00 85.76 431 C 1 
ATOM   11576 C CB   . LEU C 3  431 ? -28.596 -23.186 13.846  1.00 88.63 431 C 1 
ATOM   11577 C CG   . LEU C 3  431 ? -29.194 -22.980 15.246  1.00 84.82 431 C 1 
ATOM   11578 C CD1  . LEU C 3  431 ? -28.777 -21.608 15.759  1.00 79.23 431 C 1 
ATOM   11579 C CD2  . LEU C 3  431 ? -30.721 -23.012 15.209  1.00 78.74 431 C 1 
ATOM   11580 N N    . ASN C 3  432 ? -27.932 -24.477 11.022  1.00 89.83 432 C 1 
ATOM   11581 C CA   . ASN C 3  432 ? -28.015 -24.385 9.566   1.00 88.42 432 C 1 
ATOM   11582 C C    . ASN C 3  432 ? -27.819 -25.739 8.859   1.00 87.44 432 C 1 
ATOM   11583 O O    . ASN C 3  432 ? -27.763 -25.781 7.634   1.00 82.76 432 C 1 
ATOM   11584 C CB   . ASN C 3  432 ? -27.042 -23.304 9.083   1.00 87.59 432 C 1 
ATOM   11585 C CG   . ASN C 3  432 ? -27.496 -21.916 9.501   1.00 86.99 432 C 1 
ATOM   11586 O OD1  . ASN C 3  432 ? -28.317 -21.295 8.852   1.00 77.34 432 C 1 
ATOM   11587 N ND2  . ASN C 3  432 ? -26.986 -21.395 10.591  1.00 76.76 432 C 1 
ATOM   11588 N N    . GLY C 3  433 ? -27.712 -26.840 9.611   1.00 87.06 433 C 1 
ATOM   11589 C CA   . GLY C 3  433 ? -27.522 -28.176 9.042   1.00 86.35 433 C 1 
ATOM   11590 C C    . GLY C 3  433 ? -26.182 -28.381 8.326   1.00 86.63 433 C 1 
ATOM   11591 O O    . GLY C 3  433 ? -26.043 -29.318 7.538   1.00 81.86 433 C 1 
ATOM   11592 N N    . VAL C 3  434 ? -25.202 -27.530 8.581   1.00 87.73 434 C 1 
ATOM   11593 C CA   . VAL C 3  434 ? -23.874 -27.642 7.968   1.00 87.26 434 C 1 
ATOM   11594 C C    . VAL C 3  434 ? -23.056 -28.682 8.724   1.00 86.74 434 C 1 
ATOM   11595 O O    . VAL C 3  434 ? -22.839 -28.565 9.927   1.00 83.80 434 C 1 
ATOM   11596 C CB   . VAL C 3  434 ? -23.152 -26.286 7.912   1.00 85.91 434 C 1 
ATOM   11597 C CG1  . VAL C 3  434 ? -21.797 -26.411 7.216   1.00 77.69 434 C 1 
ATOM   11598 C CG2  . VAL C 3  434 ? -23.978 -25.254 7.133   1.00 77.32 434 C 1 
ATOM   11599 N N    . SER C 3  435 ? -22.571 -29.698 8.010   1.00 85.64 435 C 1 
ATOM   11600 C CA   . SER C 3  435 ? -21.652 -30.672 8.590   1.00 84.63 435 C 1 
ATOM   11601 C C    . SER C 3  435 ? -20.277 -30.042 8.818   1.00 85.00 435 C 1 
ATOM   11602 O O    . SER C 3  435 ? -19.736 -29.364 7.941   1.00 79.97 435 C 1 
ATOM   11603 C CB   . SER C 3  435 ? -21.544 -31.906 7.693   1.00 80.25 435 C 1 
ATOM   11604 O OG   . SER C 3  435 ? -20.770 -32.901 8.339   1.00 67.12 435 C 1 
ATOM   11605 N N    . LEU C 3  436 ? -19.713 -30.293 9.992   1.00 85.91 436 C 1 
ATOM   11606 C CA   . LEU C 3  436 ? -18.342 -29.915 10.314  1.00 86.35 436 C 1 
ATOM   11607 C C    . LEU C 3  436 ? -17.434 -31.126 10.132  1.00 86.06 436 C 1 
ATOM   11608 O O    . LEU C 3  436 ? -17.486 -32.082 10.907  1.00 82.16 436 C 1 
ATOM   11609 C CB   . LEU C 3  436 ? -18.263 -29.356 11.740  1.00 85.48 436 C 1 
ATOM   11610 C CG   . LEU C 3  436 ? -18.961 -27.997 11.932  1.00 85.13 436 C 1 
ATOM   11611 C CD1  . LEU C 3  436 ? -18.944 -27.629 13.411  1.00 79.54 436 C 1 
ATOM   11612 C CD2  . LEU C 3  436 ? -18.272 -26.874 11.158  1.00 80.13 436 C 1 
ATOM   11613 N N    . ASP C 3  437 ? -16.611 -31.076 9.112   1.00 85.70 437 C 1 
ATOM   11614 C CA   . ASP C 3  437 ? -15.528 -32.022 8.913   1.00 85.26 437 C 1 
ATOM   11615 C C    . ASP C 3  437 ? -14.336 -31.702 9.832   1.00 87.11 437 C 1 
ATOM   11616 O O    . ASP C 3  437 ? -14.252 -30.645 10.463  1.00 84.22 437 C 1 
ATOM   11617 C CB   . ASP C 3  437 ? -15.147 -32.065 7.420   1.00 81.08 437 C 1 
ATOM   11618 C CG   . ASP C 3  437 ? -14.592 -30.744 6.869   1.00 73.36 437 C 1 
ATOM   11619 O OD1  . ASP C 3  437 ? -14.894 -29.684 7.443   1.00 62.56 437 C 1 
ATOM   11620 O OD2  . ASP C 3  437 ? -13.885 -30.801 5.847   1.00 66.84 437 C 1 
ATOM   11621 N N    . PHE C 3  438 ? -13.393 -32.637 9.891   1.00 87.14 438 C 1 
ATOM   11622 C CA   . PHE C 3  438 ? -12.196 -32.495 10.721  1.00 87.67 438 C 1 
ATOM   11623 C C    . PHE C 3  438 ? -11.410 -31.212 10.413  1.00 88.96 438 C 1 
ATOM   11624 O O    . PHE C 3  438 ? -10.906 -30.547 11.319  1.00 87.51 438 C 1 
ATOM   11625 C CB   . PHE C 3  438 ? -11.329 -33.737 10.488  1.00 84.98 438 C 1 
ATOM   11626 C CG   . PHE C 3  438 ? -10.025 -33.716 11.245  1.00 78.97 438 C 1 
ATOM   11627 C CD1  . PHE C 3  438 ? -8.812  -33.518 10.569  1.00 70.99 438 C 1 
ATOM   11628 C CD2  . PHE C 3  438 ? -10.021 -33.893 12.638  1.00 69.61 438 C 1 
ATOM   11629 C CE1  . PHE C 3  438 ? -7.604  -33.508 11.281  1.00 62.88 438 C 1 
ATOM   11630 C CE2  . PHE C 3  438 ? -8.816  -33.879 13.355  1.00 61.41 438 C 1 
ATOM   11631 C CZ   . PHE C 3  438 ? -7.607  -33.689 12.673  1.00 62.13 438 C 1 
ATOM   11632 N N    . VAL C 3  439 ? -11.347 -30.830 9.146   1.00 86.77 439 C 1 
ATOM   11633 C CA   . VAL C 3  439 ? -10.623 -29.640 8.695   1.00 86.87 439 C 1 
ATOM   11634 C C    . VAL C 3  439 ? -11.294 -28.351 9.169   1.00 88.17 439 C 1 
ATOM   11635 O O    . VAL C 3  439 ? -10.614 -27.451 9.665   1.00 86.81 439 C 1 
ATOM   11636 C CB   . VAL C 3  439 ? -10.488 -29.683 7.168   1.00 84.90 439 C 1 
ATOM   11637 C CG1  . VAL C 3  439 ? -9.938  -28.379 6.600   1.00 77.59 439 C 1 
ATOM   11638 C CG2  . VAL C 3  439 ? -9.547  -30.824 6.776   1.00 77.73 439 C 1 
ATOM   11639 N N    . LYS C 3  440 ? -12.617 -28.269 9.093   1.00 89.05 440 C 1 
ATOM   11640 C CA   . LYS C 3  440 ? -13.366 -27.130 9.640   1.00 89.54 440 C 1 
ATOM   11641 C C    . LYS C 3  440 ? -13.204 -27.023 11.156  1.00 90.63 440 C 1 
ATOM   11642 O O    . LYS C 3  440 ? -13.060 -25.921 11.669  1.00 89.47 440 C 1 
ATOM   11643 C CB   . LYS C 3  440 ? -14.848 -27.230 9.269   1.00 88.16 440 C 1 
ATOM   11644 C CG   . LYS C 3  440 ? -15.095 -26.909 7.789   1.00 84.68 440 C 1 
ATOM   11645 C CD   . LYS C 3  440 ? -16.582 -27.048 7.471   1.00 80.11 440 C 1 
ATOM   11646 C CE   . LYS C 3  440 ? -16.833 -26.766 5.991   1.00 74.73 440 C 1 
ATOM   11647 N NZ   . LYS C 3  440 ? -18.267 -26.896 5.657   1.00 67.30 440 C 1 
ATOM   11648 N N    . ILE C 3  441 ? -13.165 -28.154 11.859  1.00 91.50 441 C 1 
ATOM   11649 C CA   . ILE C 3  441 ? -12.917 -28.171 13.303  1.00 92.25 441 C 1 
ATOM   11650 C C    . ILE C 3  441 ? -11.528 -27.603 13.623  1.00 92.69 441 C 1 
ATOM   11651 O O    . ILE C 3  441 ? -11.411 -26.742 14.491  1.00 91.70 441 C 1 
ATOM   11652 C CB   . ILE C 3  441 ? -13.121 -29.591 13.874  1.00 92.01 441 C 1 
ATOM   11653 C CG1  . ILE C 3  441 ? -14.621 -29.959 13.821  1.00 88.38 441 C 1 
ATOM   11654 C CG2  . ILE C 3  441 ? -12.601 -29.694 15.314  1.00 87.63 441 C 1 
ATOM   11655 C CD1  . ILE C 3  441 ? -14.910 -31.434 14.090  1.00 79.44 441 C 1 
ATOM   11656 N N    . ILE C 3  442 ? -10.487 -28.024 12.903  1.00 91.75 442 C 1 
ATOM   11657 C CA   . ILE C 3  442 ? -9.142  -27.456 13.070  1.00 91.40 442 C 1 
ATOM   11658 C C    . ILE C 3  442 ? -9.149  -25.952 12.780  1.00 91.63 442 C 1 
ATOM   11659 O O    . ILE C 3  442 ? -8.564  -25.181 13.534  1.00 90.63 442 C 1 
ATOM   11660 C CB   . ILE C 3  442 ? -8.107  -28.190 12.191  1.00 90.74 442 C 1 
ATOM   11661 C CG1  . ILE C 3  442 ? -7.906  -29.637 12.690  1.00 85.21 442 C 1 
ATOM   11662 C CG2  . ILE C 3  442 ? -6.755  -27.457 12.206  1.00 83.41 442 C 1 
ATOM   11663 C CD1  . ILE C 3  442 ? -7.095  -30.505 11.730  1.00 74.27 442 C 1 
ATOM   11664 N N    . THR C 3  443 ? -9.835  -25.533 11.728  1.00 91.70 443 C 1 
ATOM   11665 C CA   . THR C 3  443 ? -9.941  -24.112 11.374  1.00 91.09 443 C 1 
ATOM   11666 C C    . THR C 3  443 ? -10.601 -23.307 12.491  1.00 91.16 443 C 1 
ATOM   11667 O O    . THR C 3  443 ? -10.074 -22.268 12.876  1.00 89.95 443 C 1 
ATOM   11668 C CB   . THR C 3  443 ? -10.695 -23.921 10.052  1.00 90.36 443 C 1 
ATOM   11669 O OG1  . THR C 3  443 ? -10.099 -24.694 9.036   1.00 79.71 443 C 1 
ATOM   11670 C CG2  . THR C 3  443 ? -10.664 -22.470 9.577   1.00 79.15 443 C 1 
ATOM   11671 N N    . ILE C 3  444 ? -11.690 -23.804 13.068  1.00 93.04 444 C 1 
ATOM   11672 C CA   . ILE C 3  444 ? -12.359 -23.178 14.216  1.00 92.87 444 C 1 
ATOM   11673 C C    . ILE C 3  444 ? -11.399 -23.067 15.407  1.00 92.62 444 C 1 
ATOM   11674 O O    . ILE C 3  444 ? -11.276 -21.994 15.990  1.00 91.37 444 C 1 
ATOM   11675 C CB   . ILE C 3  444 ? -13.652 -23.941 14.591  1.00 92.67 444 C 1 
ATOM   11676 C CG1  . ILE C 3  444 ? -14.733 -23.749 13.502  1.00 89.70 444 C 1 
ATOM   11677 C CG2  . ILE C 3  444 ? -14.214 -23.478 15.952  1.00 89.70 444 C 1 
ATOM   11678 C CD1  . ILE C 3  444 ? -15.899 -24.735 13.604  1.00 86.64 444 C 1 
ATOM   11679 N N    . LEU C 3  445 ? -10.693 -24.144 15.751  1.00 93.32 445 C 1 
ATOM   11680 C CA   . LEU C 3  445 ? -9.761  -24.162 16.884  1.00 93.10 445 C 1 
ATOM   11681 C C    . LEU C 3  445 ? -8.618  -23.152 16.713  1.00 92.78 445 C 1 
ATOM   11682 O O    . LEU C 3  445 ? -8.313  -22.395 17.634  1.00 91.30 445 C 1 
ATOM   11683 C CB   . LEU C 3  445 ? -9.194  -25.580 17.061  1.00 93.10 445 C 1 
ATOM   11684 C CG   . LEU C 3  445 ? -10.201 -26.626 17.574  1.00 89.98 445 C 1 
ATOM   11685 C CD1  . LEU C 3  445 ? -9.581  -28.018 17.478  1.00 83.81 445 C 1 
ATOM   11686 C CD2  . LEU C 3  445 ? -10.588 -26.381 19.020  1.00 84.24 445 C 1 
ATOM   11687 N N    . VAL C 3  446 ? -7.995  -23.121 15.543  1.00 90.39 446 C 1 
ATOM   11688 C CA   . VAL C 3  446 ? -6.874  -22.216 15.259  1.00 88.94 446 C 1 
ATOM   11689 C C    . VAL C 3  446 ? -7.337  -20.762 15.225  1.00 88.27 446 C 1 
ATOM   11690 O O    . VAL C 3  446 ? -6.712  -19.908 15.852  1.00 86.63 446 C 1 
ATOM   11691 C CB   . VAL C 3  446 ? -6.159  -22.616 13.954  1.00 87.59 446 C 1 
ATOM   11692 C CG1  . VAL C 3  446 ? -5.085  -21.601 13.549  1.00 80.47 446 C 1 
ATOM   11693 C CG2  . VAL C 3  446 ? -5.457  -23.965 14.120  1.00 80.81 446 C 1 
ATOM   11694 N N    . THR C 3  447 ? -8.432  -20.474 14.542  1.00 90.20 447 C 1 
ATOM   11695 C CA   . THR C 3  447 ? -8.949  -19.104 14.444  1.00 88.80 447 C 1 
ATOM   11696 C C    . THR C 3  447 ? -9.479  -18.589 15.781  1.00 88.14 447 C 1 
ATOM   11697 O O    . THR C 3  447 ? -9.208  -17.441 16.115  1.00 86.01 447 C 1 
ATOM   11698 C CB   . THR C 3  447 ? -10.017 -18.950 13.355  1.00 87.90 447 C 1 
ATOM   11699 O OG1  . THR C 3  447 ? -11.052 -19.884 13.509  1.00 76.25 447 C 1 
ATOM   11700 C CG2  . THR C 3  447 ? -9.434  -19.133 11.955  1.00 75.09 447 C 1 
ATOM   11701 N N    . ALA C 3  448 ? -10.134 -19.423 16.583  1.00 90.20 448 C 1 
ATOM   11702 C CA   . ALA C 3  448 ? -10.571 -19.051 17.925  1.00 89.53 448 C 1 
ATOM   11703 C C    . ALA C 3  448 ? -9.383  -18.721 18.835  1.00 88.84 448 C 1 
ATOM   11704 O O    . ALA C 3  448 ? -9.385  -17.691 19.506  1.00 86.50 448 C 1 
ATOM   11705 C CB   . ALA C 3  448 ? -11.424 -20.178 18.517  1.00 89.51 448 C 1 
ATOM   11706 N N    . THR C 3  449 ? -8.340  -19.541 18.806  1.00 89.87 449 C 1 
ATOM   11707 C CA   . THR C 3  449 ? -7.130  -19.312 19.606  1.00 88.85 449 C 1 
ATOM   11708 C C    . THR C 3  449 ? -6.402  -18.038 19.164  1.00 87.66 449 C 1 
ATOM   11709 O O    . THR C 3  449 ? -6.050  -17.207 19.996  1.00 85.08 449 C 1 
ATOM   11710 C CB   . THR C 3  449 ? -6.186  -20.520 19.543  1.00 88.81 449 C 1 
ATOM   11711 O OG1  . THR C 3  449 ? -6.875  -21.713 19.851  1.00 78.40 449 C 1 
ATOM   11712 C CG2  . THR C 3  449 ? -5.047  -20.409 20.545  1.00 78.00 449 C 1 
ATOM   11713 N N    . ALA C 3  450 ? -6.221  -17.850 17.868  1.00 85.39 450 C 1 
ATOM   11714 C CA   . ALA C 3  450 ? -5.573  -16.651 17.347  1.00 83.48 450 C 1 
ATOM   11715 C C    . ALA C 3  450 ? -6.385  -15.373 17.624  1.00 82.87 450 C 1 
ATOM   11716 O O    . ALA C 3  450 ? -5.823  -14.354 18.020  1.00 79.77 450 C 1 
ATOM   11717 C CB   . ALA C 3  450 ? -5.329  -16.841 15.850  1.00 81.71 450 C 1 
ATOM   11718 N N    . SER C 3  451 ? -7.697  -15.430 17.455  1.00 83.71 451 C 1 
ATOM   11719 C CA   . SER C 3  451 ? -8.565  -14.280 17.693  1.00 81.08 451 C 1 
ATOM   11720 C C    . SER C 3  451 ? -8.660  -13.907 19.168  1.00 80.37 451 C 1 
ATOM   11721 O O    . SER C 3  451 ? -8.691  -12.723 19.472  1.00 75.53 451 C 1 
ATOM   11722 C CB   . SER C 3  451 ? -9.951  -14.503 17.095  1.00 78.77 451 C 1 
ATOM   11723 O OG   . SER C 3  451 ? -10.656 -15.521 17.763  1.00 70.12 451 C 1 
ATOM   11724 N N    . SER C 3  452 ? -8.620  -14.872 20.083  1.00 83.80 452 C 1 
ATOM   11725 C CA   . SER C 3  452 ? -8.642  -14.583 21.521  1.00 81.74 452 C 1 
ATOM   11726 C C    . SER C 3  452 ? -7.423  -13.781 21.986  1.00 80.09 452 C 1 
ATOM   11727 O O    . SER C 3  452 ? -7.532  -12.978 22.908  1.00 74.78 452 C 1 
ATOM   11728 C CB   . SER C 3  452 ? -8.776  -15.879 22.331  1.00 80.96 452 C 1 
ATOM   11729 O OG   . SER C 3  452 ? -7.608  -16.667 22.278  1.00 71.91 452 C 1 
ATOM   11730 N N    . VAL C 3  453 ? -6.288  -13.943 21.322  1.00 80.13 453 C 1 
ATOM   11731 C CA   . VAL C 3  453 ? -5.071  -13.172 21.606  1.00 76.14 453 C 1 
ATOM   11732 C C    . VAL C 3  453 ? -5.086  -11.816 20.895  1.00 72.33 453 C 1 
ATOM   11733 O O    . VAL C 3  453 ? -4.828  -10.788 21.513  1.00 64.03 453 C 1 
ATOM   11734 C CB   . VAL C 3  453 ? -3.816  -13.981 21.223  1.00 74.61 453 C 1 
ATOM   11735 C CG1  . VAL C 3  453 ? -2.538  -13.188 21.501  1.00 67.82 453 C 1 
ATOM   11736 C CG2  . VAL C 3  453 ? -3.735  -15.290 22.015  1.00 68.94 453 C 1 
ATOM   11737 N N    . GLY C 3  454 ? -5.386  -11.809 19.599  1.00 65.09 454 C 1 
ATOM   11738 C CA   . GLY C 3  454 ? -5.311  -10.597 18.781  1.00 61.88 454 C 1 
ATOM   11739 C C    . GLY C 3  454 ? -6.468  -9.614  18.976  1.00 62.42 454 C 1 
ATOM   11740 O O    . GLY C 3  454 ? -6.327  -8.424  18.694  1.00 56.63 454 C 1 
ATOM   11741 N N    . ALA C 3  455 ? -7.607  -10.106 19.437  1.00 60.29 455 C 1 
ATOM   11742 C CA   . ALA C 3  455 ? -8.833  -9.330  19.574  1.00 57.80 455 C 1 
ATOM   11743 C C    . ALA C 3  455 ? -9.176  -8.951  21.026  1.00 58.80 455 C 1 
ATOM   11744 O O    . ALA C 3  455 ? -10.287 -8.495  21.305  1.00 53.39 455 C 1 
ATOM   11745 C CB   . ALA C 3  455 ? -9.951  -10.090 18.863  1.00 51.05 455 C 1 
ATOM   11746 N N    . ALA C 3  456 ? -8.234  -9.140  21.944  1.00 59.89 456 C 1 
ATOM   11747 C CA   . ALA C 3  456 ? -8.404  -8.691  23.313  1.00 58.14 456 C 1 
ATOM   11748 C C    . ALA C 3  456 ? -8.625  -7.171  23.368  1.00 59.14 456 C 1 
ATOM   11749 O O    . ALA C 3  456 ? -7.989  -6.409  22.647  1.00 53.62 456 C 1 
ATOM   11750 C CB   . ALA C 3  456 ? -7.179  -9.111  24.122  1.00 51.74 456 C 1 
ATOM   11751 N N    . GLY C 3  457 ? -9.543  -6.745  24.226  1.00 60.40 457 C 1 
ATOM   11752 C CA   . GLY C 3  457 ? -9.856  -5.326  24.397  1.00 58.26 457 C 1 
ATOM   11753 C C    . GLY C 3  457 ? -10.758 -4.713  23.320  1.00 60.22 457 C 1 
ATOM   11754 O O    . GLY C 3  457 ? -11.040 -3.515  23.372  1.00 55.71 457 C 1 
ATOM   11755 N N    . ILE C 3  458 ? -11.237 -5.500  22.362  1.00 58.95 458 C 1 
ATOM   11756 C CA   . ILE C 3  458 ? -12.204 -5.012  21.372  1.00 58.27 458 C 1 
ATOM   11757 C C    . ILE C 3  458 ? -13.563 -4.822  22.058  1.00 60.82 458 C 1 
ATOM   11758 O O    . ILE C 3  458 ? -14.041 -5.741  22.720  1.00 56.86 458 C 1 
ATOM   11759 C CB   . ILE C 3  458 ? -12.311 -5.975  20.169  1.00 52.59 458 C 1 
ATOM   11760 C CG1  . ILE C 3  458 ? -10.950 -6.076  19.453  1.00 49.23 458 C 1 
ATOM   11761 C CG2  . ILE C 3  458 ? -13.390 -5.512  19.183  1.00 48.91 458 C 1 
ATOM   11762 C CD1  . ILE C 3  458 ? -10.938 -7.067  18.295  1.00 44.16 458 C 1 
ATOM   11763 N N    . PRO C 3  459 ? -14.237 -3.678  21.872  1.00 59.12 459 C 1 
ATOM   11764 C CA   . PRO C 3  459 ? -15.600 -3.497  22.354  1.00 56.01 459 C 1 
ATOM   11765 C C    . PRO C 3  459 ? -16.534 -4.543  21.741  1.00 57.78 459 C 1 
ATOM   11766 O O    . PRO C 3  459 ? -16.588 -4.679  20.525  1.00 54.22 459 C 1 
ATOM   11767 C CB   . PRO C 3  459 ? -15.995 -2.074  21.949  1.00 51.59 459 C 1 
ATOM   11768 C CG   . PRO C 3  459 ? -14.661 -1.361  21.747  1.00 51.88 459 C 1 
ATOM   11769 C CD   . PRO C 3  459 ? -13.751 -2.466  21.236  1.00 55.14 459 C 1 
ATOM   11770 N N    . ALA C 3  460 ? -17.267 -5.279  22.589  1.00 66.67 460 C 1 
ATOM   11771 C CA   . ALA C 3  460 ? -18.051 -6.446  22.169  1.00 66.24 460 C 1 
ATOM   11772 C C    . ALA C 3  460 ? -17.222 -7.465  21.352  1.00 69.72 460 C 1 
ATOM   11773 O O    . ALA C 3  460 ? -17.688 -8.043  20.372  1.00 64.63 460 C 1 
ATOM   11774 C CB   . ALA C 3  460 ? -19.337 -5.984  21.486  1.00 60.71 460 C 1 
ATOM   11775 N N    . GLY C 3  461 ? -15.981 -7.691  21.785  1.00 70.71 461 C 1 
ATOM   11776 C CA   . GLY C 3  461 ? -14.981 -8.484  21.081  1.00 70.83 461 C 1 
ATOM   11777 C C    . GLY C 3  461 ? -15.435 -9.894  20.731  1.00 74.43 461 C 1 
ATOM   11778 O O    . GLY C 3  461 ? -15.183 -10.365 19.624  1.00 69.61 461 C 1 
ATOM   11779 N N    . GLY C 3  462 ? -16.191 -10.552 21.628  1.00 76.20 462 C 1 
ATOM   11780 C CA   . GLY C 3  462 ? -16.732 -11.885 21.364  1.00 77.78 462 C 1 
ATOM   11781 C C    . GLY C 3  462 ? -17.628 -11.972 20.133  1.00 81.24 462 C 1 
ATOM   11782 O O    . GLY C 3  462 ? -17.626 -12.981 19.431  1.00 78.38 462 C 1 
ATOM   11783 N N    . VAL C 3  463 ? -18.346 -10.915 19.816  1.00 79.90 463 C 1 
ATOM   11784 C CA   . VAL C 3  463 ? -19.189 -10.857 18.613  1.00 81.06 463 C 1 
ATOM   11785 C C    . VAL C 3  463 ? -18.338 -10.764 17.355  1.00 83.58 463 C 1 
ATOM   11786 O O    . VAL C 3  463 ? -18.593 -11.450 16.369  1.00 81.59 463 C 1 
ATOM   11787 C CB   . VAL C 3  463 ? -20.147 -9.662  18.678  1.00 77.73 463 C 1 
ATOM   11788 C CG1  . VAL C 3  463 ? -21.107 -9.656  17.483  1.00 70.08 463 C 1 
ATOM   11789 C CG2  . VAL C 3  463 ? -20.955 -9.691  19.980  1.00 70.06 463 C 1 
ATOM   11790 N N    . LEU C 3  464 ? -17.323 -9.927  17.398  1.00 81.37 464 C 1 
ATOM   11791 C CA   . LEU C 3  464 ? -16.459 -9.668  16.255  1.00 82.51 464 C 1 
ATOM   11792 C C    . LEU C 3  464 ? -15.527 -10.851 15.973  1.00 84.47 464 C 1 
ATOM   11793 O O    . LEU C 3  464 ? -15.375 -11.266 14.829  1.00 83.21 464 C 1 
ATOM   11794 C CB   . LEU C 3  464 ? -15.720 -8.351  16.508  1.00 80.49 464 C 1 
ATOM   11795 C CG   . LEU C 3  464 ? -15.831 -7.400  15.308  1.00 74.01 464 C 1 
ATOM   11796 C CD1  . LEU C 3  464 ? -15.901 -5.964  15.795  1.00 68.35 464 C 1 
ATOM   11797 C CD2  . LEU C 3  464 ? -14.663 -7.553  14.354  1.00 69.00 464 C 1 
ATOM   11798 N N    . THR C 3  465 ? -14.984 -11.452 17.025  1.00 83.85 465 C 1 
ATOM   11799 C CA   . THR C 3  465 ? -14.181 -12.674 16.917  1.00 84.17 465 C 1 
ATOM   11800 C C    . THR C 3  465 ? -15.013 -13.869 16.462  1.00 86.48 465 C 1 
ATOM   11801 O O    . THR C 3  465 ? -14.551 -14.647 15.634  1.00 84.67 465 C 1 
ATOM   11802 C CB   . THR C 3  465 ? -13.488 -12.996 18.240  1.00 81.31 465 C 1 
ATOM   11803 O OG1  . THR C 3  465 ? -14.419 -13.055 19.290  1.00 71.62 465 C 1 
ATOM   11804 C CG2  . THR C 3  465 ? -12.456 -11.938 18.612  1.00 69.37 465 C 1 
ATOM   11805 N N    . LEU C 3  466 ? -16.261 -13.980 16.895  1.00 87.78 466 C 1 
ATOM   11806 C CA   . LEU C 3  466 ? -17.179 -14.981 16.363  1.00 89.23 466 C 1 
ATOM   11807 C C    . LEU C 3  466 ? -17.456 -14.747 14.872  1.00 90.05 466 C 1 
ATOM   11808 O O    . LEU C 3  466 ? -17.440 -15.706 14.106  1.00 88.98 466 C 1 
ATOM   11809 C CB   . LEU C 3  466 ? -18.468 -14.998 17.200  1.00 89.22 466 C 1 
ATOM   11810 C CG   . LEU C 3  466 ? -19.490 -16.053 16.740  1.00 89.08 466 C 1 
ATOM   11811 C CD1  . LEU C 3  466 ? -18.956 -17.477 16.856  1.00 84.45 466 C 1 
ATOM   11812 C CD2  . LEU C 3  466 ? -20.751 -15.946 17.593  1.00 85.30 466 C 1 
ATOM   11813 N N    . ALA C 3  467 ? -17.651 -13.508 14.448  1.00 88.41 467 C 1 
ATOM   11814 C CA   . ALA C 3  467 ? -17.810 -13.189 13.030  1.00 88.11 467 C 1 
ATOM   11815 C C    . ALA C 3  467 ? -16.588 -13.615 12.201  1.00 88.81 467 C 1 
ATOM   11816 O O    . ALA C 3  467 ? -16.752 -14.173 11.117  1.00 87.31 467 C 1 
ATOM   11817 C CB   . ALA C 3  467 ? -18.099 -11.694 12.869  1.00 87.04 467 C 1 
ATOM   11818 N N    . ILE C 3  468 ? -15.382 -13.431 12.734  1.00 87.61 468 C 1 
ATOM   11819 C CA   . ILE C 3  468 ? -14.136 -13.905 12.114  1.00 86.43 468 C 1 
ATOM   11820 C C    . ILE C 3  468 ? -14.161 -15.427 11.929  1.00 87.02 468 C 1 
ATOM   11821 O O    . ILE C 3  468 ? -13.887 -15.918 10.836  1.00 86.43 468 C 1 
ATOM   11822 C CB   . ILE C 3  468 ? -12.911 -13.450 12.943  1.00 84.96 468 C 1 
ATOM   11823 C CG1  . ILE C 3  468 ? -12.729 -11.919 12.860  1.00 81.51 468 C 1 
ATOM   11824 C CG2  . ILE C 3  468 ? -11.616 -14.147 12.492  1.00 80.39 468 C 1 
ATOM   11825 C CD1  . ILE C 3  468 ? -11.790 -11.344 13.921  1.00 76.10 468 C 1 
ATOM   11826 N N    . ILE C 3  469 ? -14.524 -16.180 12.967  1.00 89.61 469 C 1 
ATOM   11827 C CA   . ILE C 3  469 ? -14.564 -17.648 12.906  1.00 89.30 469 C 1 
ATOM   11828 C C    . ILE C 3  469 ? -15.629 -18.132 11.920  1.00 89.68 469 C 1 
ATOM   11829 O O    . ILE C 3  469 ? -15.366 -19.029 11.124  1.00 88.46 469 C 1 
ATOM   11830 C CB   . ILE C 3  469 ? -14.795 -18.243 14.309  1.00 88.37 469 C 1 
ATOM   11831 C CG1  . ILE C 3  469 ? -13.615 -17.900 15.240  1.00 83.96 469 C 1 
ATOM   11832 C CG2  . ILE C 3  469 ? -14.958 -19.773 14.244  1.00 83.14 469 C 1 
ATOM   11833 C CD1  . ILE C 3  469 ? -13.966 -18.074 16.712  1.00 78.18 469 C 1 
ATOM   11834 N N    . LEU C 3  470 ? -16.813 -17.532 11.950  1.00 91.49 470 C 1 
ATOM   11835 C CA   . LEU C 3  470 ? -17.900 -17.893 11.042  1.00 90.92 470 C 1 
ATOM   11836 C C    . LEU C 3  470 ? -17.518 -17.642 9.581   1.00 90.62 470 C 1 
ATOM   11837 O O    . LEU C 3  470 ? -17.777 -18.494 8.735   1.00 88.82 470 C 1 
ATOM   11838 C CB   . LEU C 3  470 ? -19.169 -17.115 11.415  1.00 90.70 470 C 1 
ATOM   11839 C CG   . LEU C 3  470 ? -19.796 -17.489 12.770  1.00 90.56 470 C 1 
ATOM   11840 C CD1  . LEU C 3  470 ? -20.991 -16.580 13.028  1.00 85.78 470 C 1 
ATOM   11841 C CD2  . LEU C 3  470 ? -20.273 -18.930 12.834  1.00 85.98 470 C 1 
ATOM   11842 N N    . GLU C 3  471 ? -16.869 -16.531 9.303   1.00 90.01 471 C 1 
ATOM   11843 C CA   . GLU C 3  471 ? -16.394 -16.232 7.949   1.00 88.42 471 C 1 
ATOM   11844 C C    . GLU C 3  471 ? -15.273 -17.196 7.518   1.00 88.54 471 C 1 
ATOM   11845 O O    . GLU C 3  471 ? -15.258 -17.646 6.381   1.00 86.11 471 C 1 
ATOM   11846 C CB   . GLU C 3  471 ? -15.958 -14.758 7.870   1.00 87.42 471 C 1 
ATOM   11847 C CG   . GLU C 3  471 ? -16.086 -14.155 6.460   1.00 78.85 471 C 1 
ATOM   11848 C CD   . GLU C 3  471 ? -17.541 -13.888 6.005   1.00 76.90 471 C 1 
ATOM   11849 O OE1  . GLU C 3  471 ? -17.770 -13.571 4.824   1.00 68.44 471 C 1 
ATOM   11850 O OE2  . GLU C 3  471 ? -18.487 -13.947 6.820   1.00 69.91 471 C 1 
ATOM   11851 N N    . ALA C 3  472 ? -14.390 -17.588 8.440   1.00 88.59 472 C 1 
ATOM   11852 C CA   . ALA C 3  472 ? -13.295 -18.518 8.155   1.00 87.49 472 C 1 
ATOM   11853 C C    . ALA C 3  472 ? -13.766 -19.922 7.738   1.00 87.80 472 C 1 
ATOM   11854 O O    . ALA C 3  472 ? -13.090 -20.598 6.963   1.00 85.17 472 C 1 
ATOM   11855 C CB   . ALA C 3  472 ? -12.385 -18.607 9.386   1.00 86.66 472 C 1 
ATOM   11856 N N    . VAL C 3  473 ? -14.915 -20.362 8.235   1.00 89.67 473 C 1 
ATOM   11857 C CA   . VAL C 3  473 ? -15.519 -21.665 7.894   1.00 88.75 473 C 1 
ATOM   11858 C C    . VAL C 3  473 ? -16.759 -21.544 7.005   1.00 88.00 473 C 1 
ATOM   11859 O O    . VAL C 3  473 ? -17.491 -22.515 6.833   1.00 83.68 473 C 1 
ATOM   11860 C CB   . VAL C 3  473 ? -15.782 -22.526 9.144   1.00 87.79 473 C 1 
ATOM   11861 C CG1  . VAL C 3  473 ? -14.479 -22.869 9.851   1.00 78.92 473 C 1 
ATOM   11862 C CG2  . VAL C 3  473 ? -16.722 -21.860 10.149  1.00 79.25 473 C 1 
ATOM   11863 N N    . SER C 3  474 ? -16.988 -20.367 6.426   1.00 87.34 474 C 1 
ATOM   11864 C CA   . SER C 3  474 ? -18.114 -20.072 5.530   1.00 86.46 474 C 1 
ATOM   11865 C C    . SER C 3  474 ? -19.492 -20.362 6.147   1.00 87.26 474 C 1 
ATOM   11866 O O    . SER C 3  474 ? -20.409 -20.829 5.474   1.00 82.65 474 C 1 
ATOM   11867 C CB   . SER C 3  474 ? -17.929 -20.752 4.166   1.00 83.76 474 C 1 
ATOM   11868 O OG   . SER C 3  474 ? -16.656 -20.455 3.623   1.00 71.79 474 C 1 
ATOM   11869 N N    . LEU C 3  475 ? -19.645 -20.100 7.445   1.00 89.30 475 C 1 
ATOM   11870 C CA   . LEU C 3  475 ? -20.928 -20.186 8.139   1.00 89.99 475 C 1 
ATOM   11871 C C    . LEU C 3  475 ? -21.689 -18.853 8.048   1.00 90.26 475 C 1 
ATOM   11872 O O    . LEU C 3  475 ? -21.076 -17.794 7.937   1.00 88.17 475 C 1 
ATOM   11873 C CB   . LEU C 3  475 ? -20.718 -20.625 9.594   1.00 89.80 475 C 1 
ATOM   11874 C CG   . LEU C 3  475 ? -20.304 -22.097 9.772   1.00 89.11 475 C 1 
ATOM   11875 C CD1  . LEU C 3  475 ? -19.976 -22.369 11.236  1.00 83.58 475 C 1 
ATOM   11876 C CD2  . LEU C 3  475 ? -21.418 -23.063 9.363   1.00 83.87 475 C 1 
ATOM   11877 N N    . PRO C 3  476 ? -23.031 -18.878 8.131   1.00 89.05 476 C 1 
ATOM   11878 C CA   . PRO C 3  476 ? -23.827 -17.662 8.014   1.00 88.54 476 C 1 
ATOM   11879 C C    . PRO C 3  476 ? -23.628 -16.731 9.216   1.00 88.97 476 C 1 
ATOM   11880 O O    . PRO C 3  476 ? -24.067 -17.016 10.330  1.00 85.56 476 C 1 
ATOM   11881 C CB   . PRO C 3  476 ? -25.274 -18.137 7.854   1.00 85.91 476 C 1 
ATOM   11882 C CG   . PRO C 3  476 ? -25.284 -19.505 8.526   1.00 83.38 476 C 1 
ATOM   11883 C CD   . PRO C 3  476 ? -23.887 -20.043 8.241   1.00 86.53 476 C 1 
ATOM   11884 N N    . VAL C 3  477 ? -23.034 -15.574 8.961   1.00 88.36 477 C 1 
ATOM   11885 C CA   . VAL C 3  477 ? -22.750 -14.555 9.988   1.00 87.92 477 C 1 
ATOM   11886 C C    . VAL C 3  477 ? -24.035 -13.950 10.573  1.00 87.81 477 C 1 
ATOM   11887 O O    . VAL C 3  477 ? -24.036 -13.495 11.709  1.00 84.57 477 C 1 
ATOM   11888 C CB   . VAL C 3  477 ? -21.829 -13.461 9.407   1.00 86.39 477 C 1 
ATOM   11889 C CG1  . VAL C 3  477 ? -21.366 -12.457 10.461  1.00 76.63 477 C 1 
ATOM   11890 C CG2  . VAL C 3  477 ? -20.563 -14.064 8.789   1.00 78.03 477 C 1 
ATOM   11891 N N    . LYS C 3  478 ? -25.143 -13.998 9.841   1.00 88.15 478 C 1 
ATOM   11892 C CA   . LYS C 3  478 ? -26.432 -13.447 10.298  1.00 86.87 478 C 1 
ATOM   11893 C C    . LYS C 3  478 ? -26.934 -14.034 11.621  1.00 87.29 478 C 1 
ATOM   11894 O O    . LYS C 3  478 ? -27.663 -13.369 12.346  1.00 83.25 478 C 1 
ATOM   11895 C CB   . LYS C 3  478 ? -27.499 -13.573 9.194   1.00 83.94 478 C 1 
ATOM   11896 C CG   . LYS C 3  478 ? -27.947 -15.018 8.886   1.00 76.31 478 C 1 
ATOM   11897 C CD   . LYS C 3  478 ? -29.098 -15.018 7.870   1.00 73.18 478 C 1 
ATOM   11898 C CE   . LYS C 3  478 ? -29.590 -16.434 7.573   1.00 62.96 478 C 1 
ATOM   11899 N NZ   . LYS C 3  478 ? -30.833 -16.427 6.757   1.00 55.98 478 C 1 
ATOM   11900 N N    . ASP C 3  479 ? -26.530 -15.253 11.946  1.00 88.44 479 C 1 
ATOM   11901 C CA   . ASP C 3  479 ? -26.983 -15.951 13.150  1.00 88.34 479 C 1 
ATOM   11902 C C    . ASP C 3  479 ? -26.282 -15.476 14.435  1.00 88.87 479 C 1 
ATOM   11903 O O    . ASP C 3  479 ? -26.694 -15.850 15.531  1.00 85.29 479 C 1 
ATOM   11904 C CB   . ASP C 3  479 ? -26.885 -17.467 12.921  1.00 86.27 479 C 1 
ATOM   11905 C CG   . ASP C 3  479 ? -27.943 -18.003 11.939  1.00 84.75 479 C 1 
ATOM   11906 O OD1  . ASP C 3  479 ? -28.827 -17.247 11.481  1.00 76.33 479 C 1 
ATOM   11907 O OD2  . ASP C 3  479 ? -27.957 -19.216 11.662  1.00 77.90 479 C 1 
ATOM   11908 N N    . ILE C 3  480 ? -25.299 -14.592 14.327  1.00 89.01 480 C 1 
ATOM   11909 C CA   . ILE C 3  480 ? -24.695 -13.888 15.473  1.00 88.64 480 C 1 
ATOM   11910 C C    . ILE C 3  480 ? -25.754 -13.194 16.339  1.00 88.46 480 C 1 
ATOM   11911 O O    . ILE C 3  480 ? -25.608 -13.137 17.557  1.00 85.82 480 C 1 
ATOM   11912 C CB   . ILE C 3  480 ? -23.648 -12.865 14.967  1.00 87.01 480 C 1 
ATOM   11913 C CG1  . ILE C 3  480 ? -22.369 -13.621 14.551  1.00 79.29 480 C 1 
ATOM   11914 C CG2  . ILE C 3  480 ? -23.300 -11.789 16.004  1.00 77.27 480 C 1 
ATOM   11915 C CD1  . ILE C 3  480 ? -21.348 -12.736 13.844  1.00 73.06 480 C 1 
ATOM   11916 N N    . SER C 3  481 ? -26.837 -12.719 15.741  1.00 88.33 481 C 1 
ATOM   11917 C CA   . SER C 3  481 ? -27.919 -12.064 16.483  1.00 87.02 481 C 1 
ATOM   11918 C C    . SER C 3  481 ? -28.534 -12.949 17.573  1.00 87.58 481 C 1 
ATOM   11919 O O    . SER C 3  481 ? -28.938 -12.444 18.617  1.00 84.42 481 C 1 
ATOM   11920 C CB   . SER C 3  481 ? -29.010 -11.620 15.514  1.00 84.93 481 C 1 
ATOM   11921 O OG   . SER C 3  481 ? -29.599 -12.712 14.839  1.00 75.34 481 C 1 
ATOM   11922 N N    . LEU C 3  482 ? -28.575 -14.265 17.362  1.00 88.15 482 C 1 
ATOM   11923 C CA   . LEU C 3  482 ? -29.078 -15.218 18.352  1.00 87.96 482 C 1 
ATOM   11924 C C    . LEU C 3  482 ? -28.105 -15.392 19.518  1.00 88.53 482 C 1 
ATOM   11925 O O    . LEU C 3  482 ? -28.534 -15.553 20.658  1.00 86.37 482 C 1 
ATOM   11926 C CB   . LEU C 3  482 ? -29.324 -16.576 17.682  1.00 86.65 482 C 1 
ATOM   11927 C CG   . LEU C 3  482 ? -30.337 -16.564 16.527  1.00 83.48 482 C 1 
ATOM   11928 C CD1  . LEU C 3  482 ? -30.440 -17.976 15.957  1.00 77.64 482 C 1 
ATOM   11929 C CD2  . LEU C 3  482 ? -31.723 -16.121 16.983  1.00 77.76 482 C 1 
ATOM   11930 N N    . ILE C 3  483 ? -26.813 -15.350 19.234  1.00 89.23 483 C 1 
ATOM   11931 C CA   . ILE C 3  483 ? -25.769 -15.431 20.257  1.00 89.25 483 C 1 
ATOM   11932 C C    . ILE C 3  483 ? -25.772 -14.157 21.104  1.00 88.82 483 C 1 
ATOM   11933 O O    . ILE C 3  483 ? -25.841 -14.227 22.332  1.00 86.61 483 C 1 
ATOM   11934 C CB   . ILE C 3  483 ? -24.400 -15.699 19.602  1.00 88.93 483 C 1 
ATOM   11935 C CG1  . ILE C 3  483 ? -24.406 -16.925 18.656  1.00 85.24 483 C 1 
ATOM   11936 C CG2  . ILE C 3  483 ? -23.316 -15.869 20.675  1.00 84.88 483 C 1 
ATOM   11937 C CD1  . ILE C 3  483 ? -24.859 -18.243 19.292  1.00 79.05 483 C 1 
ATOM   11938 N N    . LEU C 3  484 ? -25.825 -13.006 20.448  1.00 86.86 484 C 1 
ATOM   11939 C CA   . LEU C 3  484 ? -25.931 -11.697 21.102  1.00 84.96 484 C 1 
ATOM   11940 C C    . LEU C 3  484 ? -27.155 -11.555 22.006  1.00 85.21 484 C 1 
ATOM   11941 O O    . LEU C 3  484 ? -27.093 -10.865 23.016  1.00 81.82 484 C 1 
ATOM   11942 C CB   . LEU C 3  484 ? -25.992 -10.616 20.016  1.00 82.26 484 C 1 
ATOM   11943 C CG   . LEU C 3  484 ? -24.604 -10.112 19.609  1.00 74.64 484 C 1 
ATOM   11944 C CD1  . LEU C 3  484 ? -24.717 -9.324  18.308  1.00 68.01 484 C 1 
ATOM   11945 C CD2  . LEU C 3  484 ? -24.029 -9.206  20.699  1.00 67.92 484 C 1 
ATOM   11946 N N    . ALA C 3  485 ? -28.247 -12.223 21.670  1.00 85.37 485 C 1 
ATOM   11947 C CA   . ALA C 3  485 ? -29.465 -12.168 22.469  1.00 84.00 485 C 1 
ATOM   11948 C C    . ALA C 3  485 ? -29.278 -12.664 23.913  1.00 85.00 485 C 1 
ATOM   11949 O O    . ALA C 3  485 ? -29.997 -12.236 24.815  1.00 82.16 485 C 1 
ATOM   11950 C CB   . ALA C 3  485 ? -30.547 -12.974 21.741  1.00 82.12 485 C 1 
ATOM   11951 N N    . VAL C 3  486 ? -28.335 -13.565 24.133  1.00 86.70 486 C 1 
ATOM   11952 C CA   . VAL C 3  486 ? -28.047 -14.170 25.444  1.00 86.89 486 C 1 
ATOM   11953 C C    . VAL C 3  486 ? -26.626 -13.889 25.937  1.00 86.67 486 C 1 
ATOM   11954 O O    . VAL C 3  486 ? -26.233 -14.373 26.994  1.00 83.34 486 C 1 
ATOM   11955 C CB   . VAL C 3  486 ? -28.354 -15.678 25.432  1.00 85.95 486 C 1 
ATOM   11956 C CG1  . VAL C 3  486 ? -29.842 -15.927 25.154  1.00 79.01 486 C 1 
ATOM   11957 C CG2  . VAL C 3  486 ? -27.527 -16.455 24.406  1.00 79.30 486 C 1 
ATOM   11958 N N    . ASP C 3  487 ? -25.889 -13.096 25.202  1.00 86.33 487 C 1 
ATOM   11959 C CA   . ASP C 3  487 ? -24.479 -12.818 25.460  1.00 85.65 487 C 1 
ATOM   11960 C C    . ASP C 3  487 ? -24.232 -12.180 26.830  1.00 86.29 487 C 1 
ATOM   11961 O O    . ASP C 3  487 ? -23.291 -12.548 27.523  1.00 83.13 487 C 1 
ATOM   11962 C CB   . ASP C 3  487 ? -23.943 -11.919 24.342  1.00 82.54 487 C 1 
ATOM   11963 C CG   . ASP C 3  487 ? -22.431 -12.017 24.230  1.00 76.73 487 C 1 
ATOM   11964 O OD1  . ASP C 3  487 ? -21.948 -13.170 24.149  1.00 68.44 487 C 1 
ATOM   11965 O OD2  . ASP C 3  487 ? -21.781 -10.959 24.211  1.00 68.52 487 C 1 
ATOM   11966 N N    . TRP C 3  488 ? -25.146 -11.329 27.290  1.00 83.57 488 C 1 
ATOM   11967 C CA   . TRP C 3  488 ? -25.067 -10.703 28.617  1.00 81.72 488 C 1 
ATOM   11968 C C    . TRP C 3  488 ? -24.893 -11.702 29.773  1.00 82.69 488 C 1 
ATOM   11969 O O    . TRP C 3  488 ? -24.340 -11.350 30.812  1.00 80.43 488 C 1 
ATOM   11970 C CB   . TRP C 3  488 ? -26.325 -9.864  28.844  1.00 78.90 488 C 1 
ATOM   11971 C CG   . TRP C 3  488 ? -27.573 -10.667 29.071  1.00 74.37 488 C 1 
ATOM   11972 C CD1  . TRP C 3  488 ? -28.422 -11.094 28.113  1.00 65.75 488 C 1 
ATOM   11973 C CD2  . TRP C 3  488 ? -28.096 -11.190 30.338  1.00 72.22 488 C 1 
ATOM   11974 N NE1  . TRP C 3  488 ? -29.431 -11.860 28.693  1.00 62.78 488 C 1 
ATOM   11975 C CE2  . TRP C 3  488 ? -29.264 -11.946 30.058  1.00 67.06 488 C 1 
ATOM   11976 C CE3  . TRP C 3  488 ? -27.682 -11.100 31.684  1.00 65.65 488 C 1 
ATOM   11977 C CZ2  . TRP C 3  488 ? -29.997 -12.604 31.072  1.00 66.02 488 C 1 
ATOM   11978 C CZ3  . TRP C 3  488 ? -28.413 -11.752 32.696  1.00 62.35 488 C 1 
ATOM   11979 C CH2  . TRP C 3  488 ? -29.556 -12.497 32.391  1.00 61.39 488 C 1 
ATOM   11980 N N    . LEU C 3  489 ? -25.388 -12.940 29.622  1.00 86.32 489 C 1 
ATOM   11981 C CA   . LEU C 3  489 ? -25.242 -13.993 30.622  1.00 87.34 489 C 1 
ATOM   11982 C C    . LEU C 3  489 ? -23.978 -14.817 30.374  1.00 88.22 489 C 1 
ATOM   11983 O O    . LEU C 3  489 ? -23.232 -15.089 31.315  1.00 86.55 489 C 1 
ATOM   11984 C CB   . LEU C 3  489 ? -26.505 -14.876 30.613  1.00 86.22 489 C 1 
ATOM   11985 C CG   . LEU C 3  489 ? -26.464 -16.033 31.637  1.00 79.96 489 C 1 
ATOM   11986 C CD1  . LEU C 3  489 ? -26.378 -15.526 33.077  1.00 74.15 489 C 1 
ATOM   11987 C CD2  . LEU C 3  489 ? -27.725 -16.883 31.506  1.00 75.00 489 C 1 
ATOM   11988 N N    . VAL C 3  490 ? -23.749 -15.206 29.137  1.00 90.01 490 C 1 
ATOM   11989 C CA   . VAL C 3  490 ? -22.591 -16.019 28.755  1.00 90.66 490 C 1 
ATOM   11990 C C    . VAL C 3  490 ? -21.287 -15.246 28.983  1.00 90.40 490 C 1 
ATOM   11991 O O    . VAL C 3  490 ? -20.362 -15.796 29.573  1.00 88.82 490 C 1 
ATOM   11992 C CB   . VAL C 3  490 ? -22.725 -16.521 27.303  1.00 90.61 490 C 1 
ATOM   11993 C CG1  . VAL C 3  490 ? -21.519 -17.365 26.887  1.00 85.12 490 C 1 
ATOM   11994 C CG2  . VAL C 3  490 ? -23.970 -17.410 27.144  1.00 85.17 490 C 1 
ATOM   11995 N N    . ASP C 3  491 ? -21.249 -13.971 28.655  1.00 88.75 491 C 1 
ATOM   11996 C CA   . ASP C 3  491 ? -20.093 -13.086 28.840  1.00 87.55 491 C 1 
ATOM   11997 C C    . ASP C 3  491 ? -19.626 -13.016 30.303  1.00 88.26 491 C 1 
ATOM   11998 O O    . ASP C 3  491 ? -18.432 -13.072 30.598  1.00 86.03 491 C 1 
ATOM   11999 C CB   . ASP C 3  491 ? -20.487 -11.692 28.325  1.00 84.50 491 C 1 
ATOM   12000 C CG   . ASP C 3  491 ? -19.341 -10.683 28.344  1.00 77.31 491 C 1 
ATOM   12001 O OD1  . ASP C 3  491 ? -18.184 -11.099 28.165  1.00 68.95 491 C 1 
ATOM   12002 O OD2  . ASP C 3  491 ? -19.632 -9.488  28.578  1.00 68.93 491 C 1 
ATOM   12003 N N    . ARG C 3  492 ? -20.550 -13.002 31.254  1.00 89.10 492 C 1 
ATOM   12004 C CA   . ARG C 3  492 ? -20.206 -13.029 32.687  1.00 88.83 492 C 1 
ATOM   12005 C C    . ARG C 3  492 ? -19.482 -14.312 33.081  1.00 89.84 492 C 1 
ATOM   12006 O O    . ARG C 3  492 ? -18.566 -14.266 33.899  1.00 88.22 492 C 1 
ATOM   12007 C CB   . ARG C 3  492 ? -21.469 -12.864 33.533  1.00 87.10 492 C 1 
ATOM   12008 C CG   . ARG C 3  492 ? -22.070 -11.461 33.402  1.00 81.96 492 C 1 
ATOM   12009 C CD   . ARG C 3  492 ? -23.435 -11.423 34.081  1.00 78.78 492 C 1 
ATOM   12010 N NE   . ARG C 3  492 ? -24.098 -10.123 33.891  1.00 76.45 492 C 1 
ATOM   12011 C CZ   . ARG C 3  492 ? -23.994 -9.065  34.674  1.00 72.72 492 C 1 
ATOM   12012 N NH1  . ARG C 3  492 ? -23.288 -9.069  35.775  1.00 63.20 492 C 1 
ATOM   12013 N NH2  . ARG C 3  492 ? -24.610 -7.972  34.361  1.00 68.51 492 C 1 
ATOM   12014 N N    . SER C 3  493 ? -19.891 -15.441 32.519  1.00 91.64 493 C 1 
ATOM   12015 C CA   . SER C 3  493 ? -19.221 -16.719 32.763  1.00 91.97 493 C 1 
ATOM   12016 C C    . SER C 3  493 ? -17.894 -16.836 32.004  1.00 91.96 493 C 1 
ATOM   12017 O O    . SER C 3  493 ? -16.940 -17.384 32.549  1.00 90.28 493 C 1 
ATOM   12018 C CB   . SER C 3  493 ? -20.161 -17.894 32.464  1.00 91.46 493 C 1 
ATOM   12019 O OG   . SER C 3  493 ? -20.421 -18.061 31.095  1.00 81.25 493 C 1 
ATOM   12020 N N    . CYS C 3  494 ? -17.791 -16.260 30.814  1.00 90.74 494 C 1 
ATOM   12021 C CA   . CYS C 3  494 ? -16.527 -16.138 30.086  1.00 90.52 494 C 1 
ATOM   12022 C C    . CYS C 3  494 ? -15.497 -15.345 30.890  1.00 90.88 494 C 1 
ATOM   12023 O O    . CYS C 3  494 ? -14.364 -15.784 31.050  1.00 89.02 494 C 1 
ATOM   12024 C CB   . CYS C 3  494 ? -16.745 -15.437 28.735  1.00 88.62 494 C 1 
ATOM   12025 S SG   . CYS C 3  494 ? -17.677 -16.469 27.576  1.00 79.93 494 C 1 
ATOM   12026 N N    . THR C 3  495 ? -15.905 -14.214 31.451  1.00 90.75 495 C 1 
ATOM   12027 C CA   . THR C 3  495 ? -15.006 -13.342 32.214  1.00 90.57 495 C 1 
ATOM   12028 C C    . THR C 3  495 ? -14.430 -14.045 33.444  1.00 91.04 495 C 1 
ATOM   12029 O O    . THR C 3  495 ? -13.256 -13.866 33.751  1.00 89.95 495 C 1 
ATOM   12030 C CB   . THR C 3  495 ? -15.710 -12.047 32.634  1.00 89.50 495 C 1 
ATOM   12031 O OG1  . THR C 3  495 ? -16.401 -11.459 31.563  1.00 77.56 495 C 1 
ATOM   12032 C CG2  . THR C 3  495 ? -14.711 -10.999 33.114  1.00 75.66 495 C 1 
ATOM   12033 N N    . ILE C 3  496 ? -15.215 -14.887 34.129  1.00 92.78 496 C 1 
ATOM   12034 C CA   . ILE C 3  496 ? -14.695 -15.706 35.237  1.00 93.19 496 C 1 
ATOM   12035 C C    . ILE C 3  496 ? -13.549 -16.580 34.738  1.00 93.15 496 C 1 
ATOM   12036 O O    . ILE C 3  496 ? -12.497 -16.634 35.369  1.00 92.07 496 C 1 
ATOM   12037 C CB   . ILE C 3  496 ? -15.794 -16.582 35.880  1.00 93.11 496 C 1 
ATOM   12038 C CG1  . ILE C 3  496 ? -16.857 -15.710 36.577  1.00 87.55 496 C 1 
ATOM   12039 C CG2  . ILE C 3  496 ? -15.200 -17.569 36.904  1.00 87.37 496 C 1 
ATOM   12040 C CD1  . ILE C 3  496 ? -18.086 -16.500 37.027  1.00 82.19 496 C 1 
ATOM   12041 N N    . LEU C 3  497 ? -13.746 -17.260 33.616  1.00 93.14 497 C 1 
ATOM   12042 C CA   . LEU C 3  497 ? -12.780 -18.215 33.090  1.00 93.22 497 C 1 
ATOM   12043 C C    . LEU C 3  497 ? -11.495 -17.536 32.598  1.00 93.06 497 C 1 
ATOM   12044 O O    . LEU C 3  497 ? -10.407 -18.040 32.850  1.00 91.10 497 C 1 
ATOM   12045 C CB   . LEU C 3  497 ? -13.442 -19.025 31.965  1.00 92.38 497 C 1 
ATOM   12046 C CG   . LEU C 3  497 ? -13.079 -20.512 32.083  1.00 89.32 497 C 1 
ATOM   12047 C CD1  . LEU C 3  497 ? -13.989 -21.192 33.104  1.00 80.07 497 C 1 
ATOM   12048 C CD2  . LEU C 3  497 ? -13.260 -21.206 30.742  1.00 80.38 497 C 1 
ATOM   12049 N N    . ASN C 3  498 ? -11.626 -16.386 31.960  1.00 92.32 498 C 1 
ATOM   12050 C CA   . ASN C 3  498 ? -10.490 -15.581 31.507  1.00 91.48 498 C 1 
ATOM   12051 C C    . ASN C 3  498 ? -9.585  -15.205 32.689  1.00 91.55 498 C 1 
ATOM   12052 O O    . ASN C 3  498 ? -8.383  -15.449 32.673  1.00 89.51 498 C 1 
ATOM   12053 C CB   . ASN C 3  498 ? -11.018 -14.315 30.800  1.00 90.34 498 C 1 
ATOM   12054 C CG   . ASN C 3  498 ? -11.772 -14.575 29.499  1.00 89.00 498 C 1 
ATOM   12055 O OD1  . ASN C 3  498 ? -11.793 -15.648 28.941  1.00 81.24 498 C 1 
ATOM   12056 N ND2  . ASN C 3  498 ? -12.416 -13.551 28.971  1.00 81.07 498 C 1 
ATOM   12057 N N    . VAL C 3  499 ? -10.192 -14.692 33.749  1.00 92.90 499 C 1 
ATOM   12058 C CA   . VAL C 3  499 ? -9.477  -14.246 34.951  1.00 92.72 499 C 1 
ATOM   12059 C C    . VAL C 3  499 ? -8.931  -15.423 35.772  1.00 92.76 499 C 1 
ATOM   12060 O O    . VAL C 3  499 ? -7.856  -15.327 36.362  1.00 91.12 499 C 1 
ATOM   12061 C CB   . VAL C 3  499 ? -10.418 -13.354 35.783  1.00 91.76 499 C 1 
ATOM   12062 C CG1  . VAL C 3  499 ? -9.753  -12.846 37.048  1.00 83.62 499 C 1 
ATOM   12063 C CG2  . VAL C 3  499 ? -10.857 -12.106 35.006  1.00 83.65 499 C 1 
ATOM   12064 N N    . GLU C 3  500 ? -9.639  -16.547 35.803  1.00 94.11 500 C 1 
ATOM   12065 C CA   . GLU C 3  500 ? -9.193  -17.753 36.499  1.00 94.32 500 C 1 
ATOM   12066 C C    . GLU C 3  500 ? -7.943  -18.357 35.846  1.00 94.33 500 C 1 
ATOM   12067 O O    . GLU C 3  500 ? -7.013  -18.750 36.548  1.00 93.41 500 C 1 
ATOM   12068 C CB   . GLU C 3  500 ? -10.349 -18.771 36.540  1.00 93.92 500 C 1 
ATOM   12069 C CG   . GLU C 3  500 ? -9.983  -20.009 37.363  1.00 90.63 500 C 1 
ATOM   12070 C CD   . GLU C 3  500 ? -11.076 -21.082 37.411  1.00 90.22 500 C 1 
ATOM   12071 O OE1  . GLU C 3  500 ? -10.750 -22.205 37.847  1.00 82.26 500 C 1 
ATOM   12072 O OE2  . GLU C 3  500 ? -12.238 -20.820 37.033  1.00 83.21 500 C 1 
ATOM   12073 N N    . GLY C 3  501 ? -7.894  -18.404 34.529  1.00 93.49 501 C 1 
ATOM   12074 C CA   . GLY C 3  501 ? -6.730  -18.875 33.781  1.00 93.49 501 C 1 
ATOM   12075 C C    . GLY C 3  501 ? -5.469  -18.075 34.108  1.00 93.78 501 C 1 
ATOM   12076 O O    . GLY C 3  501 ? -4.417  -18.651 34.393  1.00 91.75 501 C 1 
ATOM   12077 N N    . ASP C 3  502 ? -5.589  -16.759 34.187  1.00 93.54 502 C 1 
ATOM   12078 C CA   . ASP C 3  502 ? -4.484  -15.874 34.559  1.00 92.52 502 C 1 
ATOM   12079 C C    . ASP C 3  502 ? -3.985  -16.145 35.985  1.00 93.17 502 C 1 
ATOM   12080 O O    . ASP C 3  502 ? -2.782  -16.227 36.241  1.00 90.98 502 C 1 
ATOM   12081 C CB   . ASP C 3  502 ? -4.938  -14.407 34.475  1.00 90.22 502 C 1 
ATOM   12082 C CG   . ASP C 3  502 ? -5.461  -13.976 33.106  1.00 86.35 502 C 1 
ATOM   12083 O OD1  . ASP C 3  502 ? -5.160  -14.655 32.112  1.00 77.04 502 C 1 
ATOM   12084 O OD2  . ASP C 3  502 ? -6.157  -12.933 33.077  1.00 78.06 502 C 1 
ATOM   12085 N N    . ALA C 3  503 ? -4.916  -16.318 36.920  1.00 94.15 503 C 1 
ATOM   12086 C CA   . ALA C 3  503 ? -4.594  -16.569 38.317  1.00 94.42 503 C 1 
ATOM   12087 C C    . ALA C 3  503 ? -3.882  -17.914 38.512  1.00 94.55 503 C 1 
ATOM   12088 O O    . ALA C 3  503 ? -2.874  -17.990 39.220  1.00 93.13 503 C 1 
ATOM   12089 C CB   . ALA C 3  503 ? -5.885  -16.485 39.132  1.00 93.97 503 C 1 
ATOM   12090 N N    . PHE C 3  504 ? -4.362  -18.976 37.857  1.00 94.68 504 C 1 
ATOM   12091 C CA   . PHE C 3  504 ? -3.681  -20.266 37.870  1.00 94.95 504 C 1 
ATOM   12092 C C    . PHE C 3  504 ? -2.309  -20.203 37.195  1.00 94.42 504 C 1 
ATOM   12093 O O    . PHE C 3  504 ? -1.369  -20.814 37.700  1.00 92.97 504 C 1 
ATOM   12094 C CB   . PHE C 3  504 ? -4.555  -21.344 37.231  1.00 95.13 504 C 1 
ATOM   12095 C CG   . PHE C 3  504 ? -5.523  -22.007 38.192  1.00 95.34 504 C 1 
ATOM   12096 C CD1  . PHE C 3  504 ? -5.038  -22.684 39.327  1.00 90.97 504 C 1 
ATOM   12097 C CD2  . PHE C 3  504 ? -6.901  -21.988 37.942  1.00 90.42 504 C 1 
ATOM   12098 C CE1  . PHE C 3  504 ? -5.922  -23.330 40.206  1.00 89.96 504 C 1 
ATOM   12099 C CE2  . PHE C 3  504 ? -7.790  -22.636 38.817  1.00 89.65 504 C 1 
ATOM   12100 C CZ   . PHE C 3  504 ? -7.300  -23.303 39.948  1.00 93.59 504 C 1 
ATOM   12101 N N    . GLY C 3  505 ? -2.155  -19.434 36.138  1.00 94.00 505 C 1 
ATOM   12102 C CA   . GLY C 3  505 ? -0.857  -19.177 35.520  1.00 93.63 505 C 1 
ATOM   12103 C C    . GLY C 3  505 ? 0.140   -18.555 36.500  1.00 93.79 505 C 1 
ATOM   12104 O O    . GLY C 3  505 ? 1.270   -19.030 36.627  1.00 92.37 505 C 1 
ATOM   12105 N N    . ALA C 3  506 ? -0.292  -17.563 37.269  1.00 93.29 506 C 1 
ATOM   12106 C CA   . ALA C 3  506 ? 0.538   -16.946 38.299  1.00 92.96 506 C 1 
ATOM   12107 C C    . ALA C 3  506 ? 0.933   -17.940 39.408  1.00 92.83 506 C 1 
ATOM   12108 O O    . ALA C 3  506 ? 2.099   -18.005 39.799  1.00 91.22 506 C 1 
ATOM   12109 C CB   . ALA C 3  506 ? -0.203  -15.727 38.863  1.00 92.31 506 C 1 
ATOM   12110 N N    . GLY C 3  507 ? -0.010  -18.756 39.877  1.00 93.51 507 C 1 
ATOM   12111 C CA   . GLY C 3  507 ? 0.262   -19.794 40.870  1.00 93.34 507 C 1 
ATOM   12112 C C    . GLY C 3  507 ? 1.199   -20.893 40.362  1.00 93.49 507 C 1 
ATOM   12113 O O    . GLY C 3  507 ? 2.076   -21.356 41.093  1.00 91.71 507 C 1 
ATOM   12114 N N    . LEU C 3  508 ? 1.053   -21.283 39.106  1.00 93.51 508 C 1 
ATOM   12115 C CA   . LEU C 3  508 ? 1.906   -22.274 38.452  1.00 93.23 508 C 1 
ATOM   12116 C C    . LEU C 3  508 ? 3.348   -21.767 38.314  1.00 92.96 508 C 1 
ATOM   12117 O O    . LEU C 3  508 ? 4.288   -22.475 38.676  1.00 91.00 508 C 1 
ATOM   12118 C CB   . LEU C 3  508 ? 1.298   -22.607 37.074  1.00 92.02 508 C 1 
ATOM   12119 C CG   . LEU C 3  508 ? 1.941   -23.851 36.425  1.00 85.86 508 C 1 
ATOM   12120 C CD1  . LEU C 3  508 ? 1.336   -25.122 36.998  1.00 76.76 508 C 1 
ATOM   12121 C CD2  . LEU C 3  508 ? 1.710   -23.859 34.920  1.00 76.49 508 C 1 
ATOM   12122 N N    . LEU C 3  509 ? 3.529   -20.535 37.853  1.00 92.34 509 C 1 
ATOM   12123 C CA   . LEU C 3  509 ? 4.853   -19.923 37.734  1.00 91.43 509 C 1 
ATOM   12124 C C    . LEU C 3  509 ? 5.523   -19.716 39.088  1.00 91.29 509 C 1 
ATOM   12125 O O    . LEU C 3  509 ? 6.724   -19.950 39.198  1.00 89.37 509 C 1 
ATOM   12126 C CB   . LEU C 3  509 ? 4.758   -18.586 36.994  1.00 89.72 509 C 1 
ATOM   12127 C CG   . LEU C 3  509 ? 4.642   -18.705 35.466  1.00 81.43 509 C 1 
ATOM   12128 C CD1  . LEU C 3  509 ? 4.651   -17.285 34.907  1.00 74.72 509 C 1 
ATOM   12129 C CD2  . LEU C 3  509 ? 5.810   -19.454 34.828  1.00 74.02 509 C 1 
ATOM   12130 N N    . GLN C 3  510 ? 4.778   -19.338 40.110  1.00 91.42 510 C 1 
ATOM   12131 C CA   . GLN C 3  510 ? 5.323   -19.246 41.464  1.00 91.05 510 C 1 
ATOM   12132 C C    . GLN C 3  510 ? 5.893   -20.593 41.912  1.00 90.75 510 C 1 
ATOM   12133 O O    . GLN C 3  510 ? 7.027   -20.658 42.380  1.00 88.72 510 C 1 
ATOM   12134 C CB   . GLN C 3  510 ? 4.237   -18.750 42.431  1.00 90.54 510 C 1 
ATOM   12135 C CG   . GLN C 3  510 ? 4.762   -18.573 43.866  1.00 87.66 510 C 1 
ATOM   12136 C CD   . GLN C 3  510 ? 5.850   -17.499 43.963  1.00 85.69 510 C 1 
ATOM   12137 O OE1  . GLN C 3  510 ? 5.697   -16.389 43.482  1.00 78.84 510 C 1 
ATOM   12138 N NE2  . GLN C 3  510 ? 6.963   -17.783 44.591  1.00 76.05 510 C 1 
ATOM   12139 N N    . SER C 3  511 ? 5.159   -21.676 41.712  1.00 90.59 511 C 1 
ATOM   12140 C CA   . SER C 3  511 ? 5.643   -23.018 42.045  1.00 89.96 511 C 1 
ATOM   12141 C C    . SER C 3  511 ? 6.865   -23.423 41.222  1.00 89.68 511 C 1 
ATOM   12142 O O    . SER C 3  511 ? 7.747   -24.104 41.741  1.00 86.20 511 C 1 
ATOM   12143 C CB   . SER C 3  511 ? 4.525   -24.038 41.845  1.00 88.80 511 C 1 
ATOM   12144 O OG   . SER C 3  511 ? 4.908   -25.291 42.390  1.00 74.99 511 C 1 
ATOM   12145 N N    . TYR C 3  512 ? 6.943   -23.016 39.962  1.00 89.52 512 C 1 
ATOM   12146 C CA   . TYR C 3  512 ? 8.111   -23.277 39.118  1.00 88.31 512 C 1 
ATOM   12147 C C    . TYR C 3  512 ? 9.356   -22.536 39.620  1.00 87.73 512 C 1 
ATOM   12148 O O    . TYR C 3  512 ? 10.423  -23.137 39.743  1.00 85.11 512 C 1 
ATOM   12149 C CB   . TYR C 3  512 ? 7.780   -22.905 37.668  1.00 87.05 512 C 1 
ATOM   12150 C CG   . TYR C 3  512 ? 8.950   -23.099 36.721  1.00 84.73 512 C 1 
ATOM   12151 C CD1  . TYR C 3  512 ? 9.745   -22.003 36.332  1.00 78.05 512 C 1 
ATOM   12152 C CD2  . TYR C 3  512 ? 9.282   -24.390 36.261  1.00 77.62 512 C 1 
ATOM   12153 C CE1  . TYR C 3  512 ? 10.853  -22.193 35.490  1.00 74.88 512 C 1 
ATOM   12154 C CE2  . TYR C 3  512 ? 10.391  -24.590 35.419  1.00 74.21 512 C 1 
ATOM   12155 C CZ   . TYR C 3  512 ? 11.174  -23.485 35.036  1.00 75.27 512 C 1 
ATOM   12156 O OH   . TYR C 3  512 ? 12.263  -23.677 34.221  1.00 75.78 512 C 1 
ATOM   12157 N N    . VAL C 3  513 ? 9.222   -21.262 39.958  1.00 86.87 513 C 1 
ATOM   12158 C CA   . VAL C 3  513 ? 10.321  -20.452 40.510  1.00 85.28 513 C 1 
ATOM   12159 C C    . VAL C 3  513 ? 10.772  -20.990 41.871  1.00 84.77 513 C 1 
ATOM   12160 O O    . VAL C 3  513 ? 11.971  -21.088 42.117  1.00 80.74 513 C 1 
ATOM   12161 C CB   . VAL C 3  513 ? 9.916   -18.971 40.599  1.00 83.72 513 C 1 
ATOM   12162 C CG1  . VAL C 3  513 ? 10.970  -18.114 41.308  1.00 74.89 513 C 1 
ATOM   12163 C CG2  . VAL C 3  513 ? 9.735   -18.375 39.196  1.00 75.84 513 C 1 
ATOM   12164 N N    . ASP C 3  514 ? 9.854   -21.404 42.720  1.00 85.80 514 C 1 
ATOM   12165 C CA   . ASP C 3  514 ? 10.180  -21.982 44.026  1.00 84.21 514 C 1 
ATOM   12166 C C    . ASP C 3  514 ? 10.911  -23.330 43.896  1.00 82.97 514 C 1 
ATOM   12167 O O    . ASP C 3  514 ? 11.854  -23.595 44.635  1.00 76.59 514 C 1 
ATOM   12168 C CB   . ASP C 3  514 ? 8.900   -22.147 44.860  1.00 81.83 514 C 1 
ATOM   12169 C CG   . ASP C 3  514 ? 8.273   -20.827 45.327  1.00 76.94 514 C 1 
ATOM   12170 O OD1  . ASP C 3  514 ? 8.978   -19.799 45.389  1.00 68.92 514 C 1 
ATOM   12171 O OD2  . ASP C 3  514 ? 7.070   -20.854 45.676  1.00 70.14 514 C 1 
ATOM   12172 N N    . CYS C 3  515 ? 10.530  -24.169 42.933  1.00 82.69 515 C 1 
ATOM   12173 C CA   . CYS C 3  515 ? 11.199  -25.451 42.686  1.00 80.93 515 C 1 
ATOM   12174 C C    . CYS C 3  515 ? 12.603  -25.297 42.091  1.00 80.27 515 C 1 
ATOM   12175 O O    . CYS C 3  515 ? 13.462  -26.148 42.314  1.00 72.42 515 C 1 
ATOM   12176 C CB   . CYS C 3  515 ? 10.343  -26.307 41.748  1.00 76.19 515 C 1 
ATOM   12177 S SG   . CYS C 3  515 ? 8.897   -26.969 42.619  1.00 65.03 515 C 1 
ATOM   12178 N N    . THR C 3  516 ? 12.837  -24.265 41.305  1.00 77.55 516 C 1 
ATOM   12179 C CA   . THR C 3  516 ? 14.153  -24.020 40.692  1.00 74.92 516 C 1 
ATOM   12180 C C    . THR C 3  516 ? 15.143  -23.337 41.630  1.00 73.73 516 C 1 
ATOM   12181 O O    . THR C 3  516 ? 16.350  -23.435 41.408  1.00 66.44 516 C 1 
ATOM   12182 C CB   . THR C 3  516 ? 14.043  -23.235 39.379  1.00 70.42 516 C 1 
ATOM   12183 O OG1  . THR C 3  516 ? 13.221  -22.103 39.506  1.00 62.66 516 C 1 
ATOM   12184 C CG2  . THR C 3  516 ? 13.454  -24.092 38.259  1.00 60.68 516 C 1 
ATOM   12185 N N    . LYS C 3  517 ? 14.677  -22.710 42.685  1.00 70.37 517 C 1 
ATOM   12186 C CA   . LYS C 3  517 ? 15.538  -22.279 43.784  1.00 68.05 517 C 1 
ATOM   12187 C C    . LYS C 3  517 ? 15.999  -23.513 44.549  1.00 66.98 517 C 1 
ATOM   12188 O O    . LYS C 3  517 ? 15.346  -23.959 45.484  1.00 60.22 517 C 1 
ATOM   12189 C CB   . LYS C 3  517 ? 14.809  -21.295 44.706  1.00 62.64 517 C 1 
ATOM   12190 C CG   . LYS C 3  517 ? 14.691  -19.897 44.093  1.00 56.45 517 C 1 
ATOM   12191 C CD   . LYS C 3  517 ? 13.941  -18.982 45.058  1.00 51.90 517 C 1 
ATOM   12192 C CE   . LYS C 3  517 ? 13.814  -17.573 44.481  1.00 46.14 517 C 1 
ATOM   12193 N NZ   . LYS C 3  517 ? 13.033  -16.698 45.381  1.00 40.99 517 C 1 
ATOM   12194 N N    . THR C 3  518 ? 17.154  -24.058 44.184  1.00 55.96 518 C 1 
ATOM   12195 C CA   . THR C 3  518 ? 17.873  -24.966 45.069  1.00 53.88 518 C 1 
ATOM   12196 C C    . THR C 3  518 ? 18.112  -24.241 46.392  1.00 53.51 518 C 1 
ATOM   12197 O O    . THR C 3  518 ? 18.582  -23.099 46.369  1.00 48.21 518 C 1 
ATOM   12198 C CB   . THR C 3  518 ? 19.220  -25.401 44.476  1.00 47.85 518 C 1 
ATOM   12199 O OG1  . THR C 3  518 ? 19.818  -24.357 43.749  1.00 43.21 518 C 1 
ATOM   12200 C CG2  . THR C 3  518 ? 19.042  -26.576 43.511  1.00 41.71 518 C 1 
ATOM   12201 N N    . PRO C 3  519 ? 17.794  -24.860 47.529  1.00 47.66 519 C 1 
ATOM   12202 C CA   . PRO C 3  519 ? 18.171  -24.292 48.807  1.00 47.88 519 C 1 
ATOM   12203 C C    . PRO C 3  519 ? 19.699  -24.208 48.825  1.00 48.72 519 C 1 
ATOM   12204 O O    . PRO C 3  519 ? 20.379  -25.234 48.849  1.00 45.50 519 C 1 
ATOM   12205 C CB   . PRO C 3  519 ? 17.594  -25.246 49.859  1.00 43.58 519 C 1 
ATOM   12206 C CG   . PRO C 3  519 ? 17.489  -26.584 49.129  1.00 42.71 519 C 1 
ATOM   12207 C CD   . PRO C 3  519 ? 17.225  -26.189 47.683  1.00 45.35 519 C 1 
ATOM   12208 N N    . SER C 3  520 ? 20.249  -23.020 48.760  1.00 39.14 520 C 1 
ATOM   12209 C CA   . SER C 3  520 ? 21.670  -22.840 49.003  1.00 39.13 520 C 1 
ATOM   12210 C C    . SER C 3  520 ? 21.907  -23.211 50.460  1.00 38.78 520 C 1 
ATOM   12211 O O    . SER C 3  520 ? 21.474  -22.498 51.362  1.00 36.93 520 C 1 
ATOM   12212 C CB   . SER C 3  520 ? 22.119  -21.407 48.689  1.00 36.41 520 C 1 
ATOM   12213 O OG   . SER C 3  520 ? 21.346  -20.460 49.391  1.00 34.01 520 C 1 
ATOM   12214 N N    . SER C 3  521 ? 22.555  -24.339 50.689  1.00 33.44 521 C 1 
ATOM   12215 C CA   . SER C 3  521 ? 22.938  -24.796 52.023  1.00 35.56 521 C 1 
ATOM   12216 C C    . SER C 3  521 ? 24.099  -23.993 52.606  1.00 35.62 521 C 1 
ATOM   12217 O O    . SER C 3  521 ? 24.857  -24.527 53.415  1.00 33.72 521 C 1 
ATOM   12218 C CB   . SER C 3  521 ? 23.284  -26.288 51.978  1.00 33.08 521 C 1 
ATOM   12219 O OG   . SER C 3  521 ? 24.456  -26.490 51.220  1.00 30.71 521 C 1 
ATOM   12220 N N    . GLU C 3  522 ? 24.317  -22.776 52.154  1.00 31.49 522 C 1 
ATOM   12221 C CA   . GLU C 3  522 ? 25.295  -21.943 52.845  1.00 31.46 522 C 1 
ATOM   12222 C C    . GLU C 3  522 ? 24.825  -21.756 54.285  1.00 30.68 522 C 1 
ATOM   12223 O O    . GLU C 3  522 ? 23.639  -21.522 54.521  1.00 30.03 522 C 1 
ATOM   12224 C CB   . GLU C 3  522 ? 25.549  -20.611 52.134  1.00 30.43 522 C 1 
ATOM   12225 C CG   . GLU C 3  522 ? 26.528  -20.791 50.968  1.00 28.31 522 C 1 
ATOM   12226 C CD   . GLU C 3  522 ? 27.128  -19.475 50.454  1.00 27.38 522 C 1 
ATOM   12227 O OE1  . GLU C 3  522 ? 28.170  -19.555 49.773  1.00 25.39 522 C 1 
ATOM   12228 O OE2  . GLU C 3  522 ? 26.562  -18.395 50.744  1.00 27.48 522 C 1 
ATOM   12229 N N    . PRO C 3  523 ? 25.730  -21.945 55.256  1.00 32.61 523 C 1 
ATOM   12230 C CA   . PRO C 3  523 ? 25.384  -21.893 56.659  1.00 32.89 523 C 1 
ATOM   12231 C C    . PRO C 3  523 ? 24.775  -20.535 56.990  1.00 33.72 523 C 1 
ATOM   12232 O O    . PRO C 3  523 ? 25.105  -19.521 56.372  1.00 32.54 523 C 1 
ATOM   12233 C CB   . PRO C 3  523 ? 26.688  -22.159 57.418  1.00 30.23 523 C 1 
ATOM   12234 C CG   . PRO C 3  523 ? 27.771  -21.749 56.426  1.00 29.86 523 C 1 
ATOM   12235 C CD   . PRO C 3  523 ? 27.159  -22.093 55.077  1.00 33.27 523 C 1 
ATOM   12236 N N    . GLU C 3  524 ? 23.931  -20.530 58.010  1.00 30.04 524 C 1 
ATOM   12237 C CA   . GLU C 3  524 ? 23.425  -19.305 58.624  1.00 29.62 524 C 1 
ATOM   12238 C C    . GLU C 3  524 ? 24.600  -18.471 59.151  1.00 28.71 524 C 1 
ATOM   12239 O O    . GLU C 3  524 ? 24.944  -18.511 60.331  1.00 28.90 524 C 1 
ATOM   12240 C CB   . GLU C 3  524 ? 22.453  -19.636 59.776  1.00 29.66 524 C 1 
ATOM   12241 C CG   . GLU C 3  524 ? 21.113  -20.246 59.357  1.00 27.85 524 C 1 
ATOM   12242 C CD   . GLU C 3  524 ? 20.182  -20.510 60.556  1.00 26.87 524 C 1 
ATOM   12243 O OE1  . GLU C 3  524 ? 18.955  -20.590 60.331  1.00 24.74 524 C 1 
ATOM   12244 O OE2  . GLU C 3  524 ? 20.682  -20.643 61.694  1.00 26.90 524 C 1 
ATOM   12245 N N    . LEU C 3  525 ? 25.269  -17.757 58.267  1.00 29.90 525 C 1 
ATOM   12246 C CA   . LEU C 3  525 ? 26.138  -16.685 58.703  1.00 31.04 525 C 1 
ATOM   12247 C C    . LEU C 3  525 ? 25.242  -15.728 59.466  1.00 30.37 525 C 1 
ATOM   12248 O O    . LEU C 3  525 ? 24.330  -15.123 58.908  1.00 30.35 525 C 1 
ATOM   12249 C CB   . LEU C 3  525 ? 26.844  -16.025 57.510  1.00 30.42 525 C 1 
ATOM   12250 C CG   . LEU C 3  525 ? 28.182  -16.703 57.164  1.00 28.03 525 C 1 
ATOM   12251 C CD1  . LEU C 3  525 ? 28.657  -16.274 55.783  1.00 27.67 525 C 1 
ATOM   12252 C CD2  . LEU C 3  525 ? 29.273  -16.323 58.178  1.00 30.39 525 C 1 
ATOM   12253 N N    . ILE C 3  526 ? 25.498  -15.671 60.772  1.00 29.81 526 C 1 
ATOM   12254 C CA   . ILE C 3  526 ? 24.813  -14.789 61.702  1.00 30.94 526 C 1 
ATOM   12255 C C    . ILE C 3  526 ? 24.976  -13.383 61.143  1.00 30.70 526 C 1 
ATOM   12256 O O    . ILE C 3  526 ? 26.044  -12.785 61.263  1.00 30.34 526 C 1 
ATOM   12257 C CB   . ILE C 3  526 ? 25.422  -14.925 63.115  1.00 30.38 526 C 1 
ATOM   12258 C CG1  . ILE C 3  526 ? 25.288  -16.371 63.653  1.00 27.93 526 C 1 
ATOM   12259 C CG2  . ILE C 3  526 ? 24.755  -13.932 64.085  1.00 28.93 526 C 1 
ATOM   12260 C CD1  . ILE C 3  526 ? 26.087  -16.640 64.933  1.00 26.89 526 C 1 
ATOM   12261 N N    . GLN C 3  527 ? 23.932  -12.893 60.471  1.00 28.49 527 C 1 
ATOM   12262 C CA   . GLN C 3  527 ? 23.913  -11.500 60.058  1.00 28.90 527 C 1 
ATOM   12263 C C    . GLN C 3  527 ? 23.949  -10.681 61.339  1.00 28.26 527 C 1 
ATOM   12264 O O    . GLN C 3  527 ? 22.949  -10.568 62.044  1.00 27.90 527 C 1 
ATOM   12265 C CB   . GLN C 3  527 ? 22.689  -11.169 59.199  1.00 28.95 527 C 1 
ATOM   12266 C CG   . GLN C 3  527 ? 22.861  -11.594 57.736  1.00 27.36 527 C 1 
ATOM   12267 C CD   . GLN C 3  527 ? 21.727  -11.103 56.829  1.00 25.55 527 C 1 
ATOM   12268 O OE1  . GLN C 3  527 ? 20.684  -10.646 57.256  1.00 25.06 527 C 1 
ATOM   12269 N NE2  . GLN C 3  527 ? 21.901  -11.177 55.528  1.00 25.03 527 C 1 
ATOM   12270 N N    . VAL C 3  528 ? 25.131  -10.168 61.677  1.00 32.26 528 C 1 
ATOM   12271 C CA   . VAL C 3  528 ? 25.279  -9.201  62.754  1.00 32.22 528 C 1 
ATOM   12272 C C    . VAL C 3  528 ? 24.340  -8.059  62.412  1.00 31.98 528 C 1 
ATOM   12273 O O    . VAL C 3  528 ? 24.429  -7.480  61.329  1.00 31.02 528 C 1 
ATOM   12274 C CB   . VAL C 3  528 ? 26.734  -8.724  62.897  1.00 30.72 528 C 1 
ATOM   12275 C CG1  . VAL C 3  528 ? 26.884  -7.708  64.027  1.00 27.66 528 C 1 
ATOM   12276 C CG2  . VAL C 3  528 ? 27.663  -9.910  63.208  1.00 30.01 528 C 1 
ATOM   12277 N N    . LYS C 3  529 ? 23.433  -7.762  63.330  1.00 29.34 529 C 1 
ATOM   12278 C CA   . LYS C 3  529 ? 22.538  -6.606  63.266  1.00 29.87 529 C 1 
ATOM   12279 C C    . LYS C 3  529 ? 23.368  -5.322  63.360  1.00 28.46 529 C 1 
ATOM   12280 O O    . LYS C 3  529 ? 23.343  -4.645  64.381  1.00 27.65 529 C 1 
ATOM   12281 C CB   . LYS C 3  529 ? 21.510  -6.647  64.406  1.00 29.39 529 C 1 
ATOM   12282 C CG   . LYS C 3  529 ? 20.383  -7.676  64.262  1.00 28.04 529 C 1 
ATOM   12283 C CD   . LYS C 3  529 ? 19.457  -7.517  65.472  1.00 27.12 529 C 1 
ATOM   12284 C CE   . LYS C 3  529 ? 18.208  -8.383  65.365  1.00 24.02 529 C 1 
ATOM   12285 N NZ   . LYS C 3  529 ? 17.323  -8.197  66.534  1.00 22.92 529 C 1 
ATOM   12286 N N    . ASN C 3  530 ? 24.143  -5.008  62.350  1.00 29.42 530 C 1 
ATOM   12287 C CA   . ASN C 3  530 ? 24.622  -3.647  62.244  1.00 30.22 530 C 1 
ATOM   12288 C C    . ASN C 3  530 ? 23.409  -2.799  61.893  1.00 29.32 530 C 1 
ATOM   12289 O O    . ASN C 3  530 ? 22.856  -2.900  60.800  1.00 28.38 530 C 1 
ATOM   12290 C CB   . ASN C 3  530 ? 25.786  -3.538  61.246  1.00 29.15 530 C 1 
ATOM   12291 C CG   . ASN C 3  530 ? 27.144  -3.706  61.919  1.00 26.32 530 C 1 
ATOM   12292 O OD1  . ASN C 3  530 ? 27.296  -3.642  63.125  1.00 25.96 530 C 1 
ATOM   12293 N ND2  . ASN C 3  530 ? 28.185  -3.886  61.143  1.00 27.02 530 C 1 
ATOM   12294 N N    . GLU C 3  531 ? 22.994  -1.991  62.858  1.00 27.70 531 C 1 
ATOM   12295 C CA   . GLU C 3  531 ? 21.886  -1.037  62.782  1.00 27.92 531 C 1 
ATOM   12296 C C    . GLU C 3  531 ? 22.185  0.140   61.836  1.00 27.25 531 C 1 
ATOM   12297 O O    . GLU C 3  531 ? 21.786  1.268   62.107  1.00 26.56 531 C 1 
ATOM   12298 C CB   . GLU C 3  531 ? 21.556  -0.498  64.185  1.00 27.01 531 C 1 
ATOM   12299 C CG   . GLU C 3  531 ? 21.025  -1.529  65.178  1.00 25.60 531 C 1 
ATOM   12300 C CD   . GLU C 3  531 ? 20.625  -0.893  66.518  1.00 24.39 531 C 1 
ATOM   12301 O OE1  . GLU C 3  531 ? 19.794  -1.507  67.223  1.00 22.77 531 C 1 
ATOM   12302 O OE2  . GLU C 3  531 ? 21.155  0.196   66.855  1.00 25.70 531 C 1 
ATOM   12303 N N    . MET C 3  532 ? 22.915  -0.072  60.757  1.00 28.34 532 C 1 
ATOM   12304 C CA   . MET C 3  532 ? 22.964  0.985   59.757  1.00 29.31 532 C 1 
ATOM   12305 C C    . MET C 3  532 ? 21.535  1.196   59.280  1.00 28.70 532 C 1 
ATOM   12306 O O    . MET C 3  532 ? 20.917  0.251   58.795  1.00 27.73 532 C 1 
ATOM   12307 C CB   . MET C 3  532 ? 23.899  0.664   58.587  1.00 28.73 532 C 1 
ATOM   12308 C CG   . MET C 3  532 ? 25.333  1.091   58.917  1.00 26.50 532 C 1 
ATOM   12309 S SD   . MET C 3  532 ? 26.409  1.184   57.470  1.00 24.66 532 C 1 
ATOM   12310 C CE   . MET C 3  532 ? 27.893  1.869   58.241  1.00 22.74 532 C 1 
ATOM   12311 N N    . PRO C 3  533 ? 20.989  2.409   59.464  1.00 27.54 533 C 1 
ATOM   12312 C CA   . PRO C 3  533 ? 19.638  2.693   59.028  1.00 27.85 533 C 1 
ATOM   12313 C C    . PRO C 3  533 ? 19.601  2.456   57.522  1.00 28.31 533 C 1 
ATOM   12314 O O    . PRO C 3  533 ? 20.241  3.178   56.756  1.00 26.74 533 C 1 
ATOM   12315 C CB   . PRO C 3  533 ? 19.368  4.148   59.429  1.00 25.42 533 C 1 
ATOM   12316 C CG   . PRO C 3  533 ? 20.755  4.773   59.492  1.00 24.70 533 C 1 
ATOM   12317 C CD   . PRO C 3  533 ? 21.650  3.611   59.928  1.00 27.51 533 C 1 
ATOM   12318 N N    . LEU C 3  534 ? 18.899  1.398   57.131  1.00 27.29 534 C 1 
ATOM   12319 C CA   . LEU C 3  534 ? 18.615  1.133   55.732  1.00 28.31 534 C 1 
ATOM   12320 C C    . LEU C 3  534 ? 17.811  2.325   55.229  1.00 27.74 534 C 1 
ATOM   12321 O O    . LEU C 3  534 ? 16.617  2.419   55.489  1.00 26.41 534 C 1 
ATOM   12322 C CB   . LEU C 3  534 ? 17.834  -0.187  55.590  1.00 26.85 534 C 1 
ATOM   12323 C CG   . LEU C 3  534 ? 18.730  -1.435  55.533  1.00 24.42 534 C 1 
ATOM   12324 C CD1  . LEU C 3  534 ? 17.943  -2.684  55.907  1.00 23.15 534 C 1 
ATOM   12325 C CD2  . LEU C 3  534 ? 19.291  -1.632  54.117  1.00 25.93 534 C 1 
ATOM   12326 N N    . ASN C 3  535 ? 18.492  3.259   54.582  1.00 26.67 535 C 1 
ATOM   12327 C CA   . ASN C 3  535 ? 17.798  4.302   53.851  1.00 27.60 535 C 1 
ATOM   12328 C C    . ASN C 3  535 ? 16.791  3.594   52.955  1.00 26.85 535 C 1 
ATOM   12329 O O    . ASN C 3  535 ? 17.181  2.658   52.253  1.00 25.70 535 C 1 
ATOM   12330 C CB   . ASN C 3  535 ? 18.782  5.154   53.035  1.00 26.02 535 C 1 
ATOM   12331 C CG   . ASN C 3  535 ? 19.200  6.425   53.758  1.00 23.36 535 C 1 
ATOM   12332 O OD1  . ASN C 3  535 ? 18.501  6.954   54.600  1.00 22.47 535 C 1 
ATOM   12333 N ND2  . ASN C 3  535 ? 20.336  6.980   53.409  1.00 22.84 535 C 1 
ATOM   12334 N N    . PRO C 3  536 ? 15.508  3.962   53.038  1.00 25.58 536 C 1 
ATOM   12335 C CA   . PRO C 3  536 ? 14.467  3.249   52.322  1.00 25.79 536 C 1 
ATOM   12336 C C    . PRO C 3  536 ? 14.848  3.249   50.847  1.00 26.29 536 C 1 
ATOM   12337 O O    . PRO C 3  536 ? 15.000  4.317   50.252  1.00 24.84 536 C 1 
ATOM   12338 C CB   . PRO C 3  536 ? 13.167  4.001   52.618  1.00 23.49 536 C 1 
ATOM   12339 C CG   . PRO C 3  536 ? 13.635  5.396   53.025  1.00 22.90 536 C 1 
ATOM   12340 C CD   . PRO C 3  536 ? 14.983  5.138   53.689  1.00 25.68 536 C 1 
ATOM   12341 N N    . LEU C 3  537 ? 15.073  2.048   50.326  1.00 25.56 537 C 1 
ATOM   12342 C CA   . LEU C 3  537 ? 15.376  1.889   48.910  1.00 25.97 537 C 1 
ATOM   12343 C C    . LEU C 3  537 ? 14.299  2.644   48.136  1.00 25.66 537 C 1 
ATOM   12344 O O    . LEU C 3  537 ? 13.121  2.455   48.435  1.00 24.78 537 C 1 
ATOM   12345 C CB   . LEU C 3  537 ? 15.387  0.401   48.536  1.00 24.89 537 C 1 
ATOM   12346 C CG   . LEU C 3  537 ? 16.763  -0.266  48.725  1.00 22.73 537 C 1 
ATOM   12347 C CD1  . LEU C 3  537 ? 16.615  -1.778  48.855  1.00 21.85 537 C 1 
ATOM   12348 C CD2  . LEU C 3  537 ? 17.676  0.025   47.525  1.00 24.25 537 C 1 
ATOM   12349 N N    . PRO C 3  538 ? 14.678  3.532   47.221  1.00 24.76 538 C 1 
ATOM   12350 C CA   . PRO C 3  538 ? 13.709  4.308   46.470  1.00 25.37 538 C 1 
ATOM   12351 C C    . PRO C 3  538 ? 12.727  3.324   45.848  1.00 26.11 538 C 1 
ATOM   12352 O O    . PRO C 3  538 ? 13.149  2.327   45.262  1.00 24.78 538 C 1 
ATOM   12353 C CB   . PRO C 3  538 ? 14.507  5.104   45.432  1.00 23.58 538 C 1 
ATOM   12354 C CG   . PRO C 3  538 ? 15.804  4.317   45.295  1.00 22.99 538 C 1 
ATOM   12355 C CD   . PRO C 3  538 ? 16.005  3.722   46.687  1.00 25.85 538 C 1 
ATOM   12356 N N    . LEU C 3  539 ? 11.439  3.584   46.060  1.00 24.78 539 C 1 
ATOM   12357 C CA   . LEU C 3  539 ? 10.372  2.756   45.515  1.00 25.83 539 C 1 
ATOM   12358 C C    . LEU C 3  539 ? 10.644  2.599   44.024  1.00 25.48 539 C 1 
ATOM   12359 O O    . LEU C 3  539 ? 10.558  3.575   43.281  1.00 24.29 539 C 1 
ATOM   12360 C CB   . LEU C 3  539 ? 9.014   3.437   45.753  1.00 24.71 539 C 1 
ATOM   12361 C CG   . LEU C 3  539 ? 8.369   3.083   47.105  1.00 22.49 539 C 1 
ATOM   12362 C CD1  . LEU C 3  539 ? 7.393   4.163   47.541  1.00 21.55 539 C 1 
ATOM   12363 C CD2  . LEU C 3  539 ? 7.606   1.759   47.002  1.00 23.47 539 C 1 
ATOM   12364 N N    . THR C 3  540 ? 11.027  1.397   43.631  1.00 27.66 540 C 1 
ATOM   12365 C CA   . THR C 3  540 ? 11.246  1.067   42.232  1.00 27.80 540 C 1 
ATOM   12366 C C    . THR C 3  540 ? 9.964   1.419   41.501  1.00 27.57 540 C 1 
ATOM   12367 O O    . THR C 3  540 ? 8.916   0.844   41.792  1.00 26.27 540 C 1 
ATOM   12368 C CB   . THR C 3  540 ? 11.569  -0.418  42.049  1.00 25.61 540 C 1 
ATOM   12369 O OG1  . THR C 3  540 ? 10.708  -1.198  42.847  1.00 24.01 540 C 1 
ATOM   12370 C CG2  . THR C 3  540 ? 13.001  -0.738  42.474  1.00 24.00 540 C 1 
ATOM   12371 N N    . THR C 3  541 ? 10.046  2.423   40.659  1.00 26.00 541 C 1 
ATOM   12372 C CA   . THR C 3  541 ? 8.932   2.829   39.820  1.00 26.81 541 C 1 
ATOM   12373 C C    . THR C 3  541 ? 8.460   1.590   39.084  1.00 26.73 541 C 1 
ATOM   12374 O O    . THR C 3  541 ? 9.247   0.970   38.374  1.00 25.40 541 C 1 
ATOM   12375 C CB   . THR C 3  541 ? 9.354   3.910   38.823  1.00 25.06 541 C 1 
ATOM   12376 O OG1  . THR C 3  541 ? 10.661  3.657   38.345  1.00 23.44 541 C 1 
ATOM   12377 C CG2  . THR C 3  541 ? 9.381   5.288   39.481  1.00 23.85 541 C 1 
ATOM   12378 N N    . GLU C 3  542 ? 7.213   1.201   39.330  1.00 28.06 542 C 1 
ATOM   12379 C CA   . GLU C 3  542 ? 6.619   0.051   38.669  1.00 28.55 542 C 1 
ATOM   12380 C C    . GLU C 3  542 ? 6.614   0.331   37.167  1.00 27.81 542 C 1 
ATOM   12381 O O    . GLU C 3  542 ? 5.763   1.069   36.673  1.00 27.38 542 C 1 
ATOM   12382 C CB   . GLU C 3  542 ? 5.197   -0.206  39.189  1.00 27.77 542 C 1 
ATOM   12383 C CG   . GLU C 3  542 ? 5.147   -0.739  40.625  1.00 26.39 542 C 1 
ATOM   12384 C CD   . GLU C 3  542 ? 3.722   -1.025  41.125  1.00 25.34 542 C 1 
ATOM   12385 O OE1  . GLU C 3  542 ? 3.588   -1.777  42.116  1.00 23.62 542 C 1 
ATOM   12386 O OE2  . GLU C 3  542 ? 2.731   -0.496  40.573  1.00 26.80 542 C 1 
ATOM   12387 N N    . GLU C 3  543 ? 7.579   -0.230  36.475  1.00 30.75 543 C 1 
ATOM   12388 C CA   . GLU C 3  543 ? 7.548   -0.299  35.024  1.00 30.71 543 C 1 
ATOM   12389 C C    . GLU C 3  543 ? 6.364   -1.188  34.668  1.00 30.07 543 C 1 
ATOM   12390 O O    . GLU C 3  543 ? 6.423   -2.414  34.747  1.00 29.73 543 C 1 
ATOM   12391 C CB   . GLU C 3  543 ? 8.872   -0.827  34.464  1.00 29.50 543 C 1 
ATOM   12392 C CG   . GLU C 3  543 ? 10.007  0.201   34.590  1.00 27.48 543 C 1 
ATOM   12393 C CD   . GLU C 3  543 ? 11.317  -0.246  33.933  1.00 26.47 543 C 1 
ATOM   12394 O OE1  . GLU C 3  543 ? 12.169  0.642   33.699  1.00 25.34 543 C 1 
ATOM   12395 O OE2  . GLU C 3  543 ? 11.483  -1.461  33.683  1.00 27.50 543 C 1 
ATOM   12396 N N    . GLY C 3  544 ? 5.238   -0.536  34.406  1.00 30.82 544 C 1 
ATOM   12397 C CA   . GLY C 3  544 ? 4.045   -1.227  33.959  1.00 31.39 544 C 1 
ATOM   12398 C C    . GLY C 3  544 ? 4.354   -2.019  32.694  1.00 31.10 544 C 1 
ATOM   12399 O O    . GLY C 3  544 ? 5.213   -1.630  31.902  1.00 30.41 544 C 1 
ATOM   12400 N N    . ASN C 3  545 ? 3.636   -3.110  32.507  1.00 32.97 545 C 1 
ATOM   12401 C CA   . ASN C 3  545 ? 3.704   -3.843  31.249  1.00 33.54 545 C 1 
ATOM   12402 C C    . ASN C 3  545 ? 3.519   -2.841  30.094  1.00 32.26 545 C 1 
ATOM   12403 O O    . ASN C 3  545 ? 2.510   -2.139  30.082  1.00 31.79 545 C 1 
ATOM   12404 C CB   . ASN C 3  545 ? 2.617   -4.928  31.270  1.00 33.41 545 C 1 
ATOM   12405 C CG   . ASN C 3  545 ? 2.593   -5.789  30.017  1.00 30.66 545 C 1 
ATOM   12406 O OD1  . ASN C 3  545 ? 3.299   -5.571  29.047  1.00 30.95 545 C 1 
ATOM   12407 N ND2  . ASN C 3  545 ? 1.757   -6.799  30.012  1.00 31.83 545 C 1 
ATOM   12408 N N    . PRO C 3  546 ? 4.454   -2.751  29.162  1.00 31.22 546 C 1 
ATOM   12409 C CA   . PRO C 3  546 ? 4.404   -1.738  28.105  1.00 31.90 546 C 1 
ATOM   12410 C C    . PRO C 3  546 ? 3.145   -1.844  27.239  1.00 31.74 546 C 1 
ATOM   12411 O O    . PRO C 3  546 ? 2.662   -0.836  26.747  1.00 30.73 546 C 1 
ATOM   12412 C CB   . PRO C 3  546 ? 5.683   -1.943  27.289  1.00 30.80 546 C 1 
ATOM   12413 C CG   . PRO C 3  546 ? 6.070   -3.388  27.560  1.00 30.67 546 C 1 
ATOM   12414 C CD   . PRO C 3  546 ? 5.609   -3.605  28.993  1.00 34.19 546 C 1 
ATOM   12415 N N    . LEU C 3  547 ? 2.589   -3.046  27.102  1.00 31.33 547 C 1 
ATOM   12416 C CA   . LEU C 3  547 ? 1.301   -3.278  26.448  1.00 32.29 547 C 1 
ATOM   12417 C C    . LEU C 3  547 ? 0.116   -2.681  27.224  1.00 31.38 547 C 1 
ATOM   12418 O O    . LEU C 3  547 ? -0.902  -2.340  26.634  1.00 30.29 547 C 1 
ATOM   12419 C CB   . LEU C 3  547 ? 1.090   -4.794  26.298  1.00 31.52 547 C 1 
ATOM   12420 C CG   . LEU C 3  547 ? 1.994   -5.469  25.260  1.00 29.17 547 C 1 
ATOM   12421 C CD1  . LEU C 3  547 ? 1.924   -6.982  25.419  1.00 28.74 547 C 1 
ATOM   12422 C CD2  . LEU C 3  547 ? 1.562   -5.106  23.843  1.00 30.91 547 C 1 
ATOM   12423 N N    . LEU C 3  548 ? 0.247   -2.589  28.530  1.00 30.18 548 C 1 
ATOM   12424 C CA   . LEU C 3  548 ? -0.758  -1.996  29.394  1.00 31.68 548 C 1 
ATOM   12425 C C    . LEU C 3  548 ? -0.170  -0.730  30.005  1.00 30.86 548 C 1 
ATOM   12426 O O    . LEU C 3  548 ? 0.388   -0.764  31.097  1.00 30.45 548 C 1 
ATOM   12427 C CB   . LEU C 3  548 ? -1.201  -3.007  30.459  1.00 31.53 548 C 1 
ATOM   12428 C CG   . LEU C 3  548 ? -2.081  -4.141  29.912  1.00 29.26 548 C 1 
ATOM   12429 C CD1  . LEU C 3  548 ? -2.199  -5.239  30.951  1.00 28.94 548 C 1 
ATOM   12430 C CD2  . LEU C 3  548 ? -3.493  -3.652  29.580  1.00 31.24 548 C 1 
ATOM   12431 N N    . LYS C 3  549 ? -0.333  0.391   29.316  1.00 28.08 549 C 1 
ATOM   12432 C CA   . LYS C 3  549 ? -0.242  1.681   29.994  1.00 29.13 549 C 1 
ATOM   12433 C C    . LYS C 3  549 ? -1.265  1.638   31.127  1.00 28.18 549 C 1 
ATOM   12434 O O    . LYS C 3  549 ? -2.450  1.868   30.912  1.00 27.79 549 C 1 
ATOM   12435 C CB   . LYS C 3  549 ? -0.518  2.859   29.039  1.00 29.39 549 C 1 
ATOM   12436 C CG   . LYS C 3  549 ? 0.718   3.336   28.249  1.00 28.37 549 C 1 
ATOM   12437 C CD   . LYS C 3  549 ? 0.337   4.527   27.354  1.00 26.92 549 C 1 
ATOM   12438 C CE   . LYS C 3  549 ? 1.524   5.063   26.539  1.00 24.15 549 C 1 
ATOM   12439 N NZ   . LYS C 3  549 ? 1.090   6.045   25.506  1.00 22.72 549 C 1 
ATOM   12440 N N    . GLN C 3  550 ? -0.818  1.283   32.312  1.00 27.46 550 C 1 
ATOM   12441 C CA   . GLN C 3  550 ? -1.650  1.397   33.489  1.00 27.65 550 C 1 
ATOM   12442 C C    . GLN C 3  550 ? -2.006  2.872   33.618  1.00 26.82 550 C 1 
ATOM   12443 O O    . GLN C 3  550 ? -1.210  3.687   34.080  1.00 26.17 550 C 1 
ATOM   12444 C CB   . GLN C 3  550 ? -0.950  0.883   34.757  1.00 26.96 550 C 1 
ATOM   12445 C CG   . GLN C 3  550 ? -1.150  -0.619  35.000  1.00 26.41 550 C 1 
ATOM   12446 C CD   . GLN C 3  550 ? -0.653  -1.070  36.382  1.00 25.56 550 C 1 
ATOM   12447 O OE1  . GLN C 3  550 ? -0.007  -0.346  37.121  1.00 24.98 550 C 1 
ATOM   12448 N NE2  . GLN C 3  550 ? -0.958  -2.281  36.785  1.00 25.82 550 C 1 
ATOM   12449 N N    . TYR C 3  551 ? -3.219  3.194   33.201  1.00 25.67 551 C 1 
ATOM   12450 C CA   . TYR C 3  551 ? -3.845  4.394   33.689  1.00 26.72 551 C 1 
ATOM   12451 C C    . TYR C 3  551 ? -3.934  4.222   35.203  1.00 25.74 551 C 1 
ATOM   12452 O O    . TYR C 3  551 ? -4.821  3.541   35.716  1.00 24.96 551 C 1 
ATOM   12453 C CB   . TYR C 3  551 ? -5.202  4.611   33.004  1.00 26.12 551 C 1 
ATOM   12454 C CG   . TYR C 3  551 ? -5.257  5.898   32.205  1.00 25.51 551 C 1 
ATOM   12455 C CD1  . TYR C 3  551 ? -5.720  7.087   32.806  1.00 25.01 551 C 1 
ATOM   12456 C CD2  . TYR C 3  551 ? -4.830  5.919   30.866  1.00 25.43 551 C 1 
ATOM   12457 C CE1  . TYR C 3  551 ? -5.772  8.279   32.071  1.00 23.29 551 C 1 
ATOM   12458 C CE2  . TYR C 3  551 ? -4.874  7.108   30.126  1.00 24.22 551 C 1 
ATOM   12459 C CZ   . TYR C 3  551 ? -5.349  8.292   30.726  1.00 23.80 551 C 1 
ATOM   12460 O OH   . TYR C 3  551 ? -5.403  9.455   30.000  1.00 24.20 551 C 1 
ATOM   12461 N N    . ARG C 3  552 ? -2.982  4.804   35.926  1.00 27.99 552 C 1 
ATOM   12462 C CA   . ARG C 3  552 ? -3.163  5.057   37.348  1.00 29.45 552 C 1 
ATOM   12463 C C    . ARG C 3  552 ? -4.269  6.103   37.464  1.00 28.31 552 C 1 
ATOM   12464 O O    . ARG C 3  552 ? -4.007  7.287   37.643  1.00 27.73 552 C 1 
ATOM   12465 C CB   . ARG C 3  552 ? -1.858  5.515   38.024  1.00 28.93 552 C 1 
ATOM   12466 C CG   . ARG C 3  552 ? -0.888  4.365   38.343  1.00 28.01 552 C 1 
ATOM   12467 C CD   . ARG C 3  552 ? 0.299   4.921   39.144  1.00 26.73 552 C 1 
ATOM   12468 N NE   . ARG C 3  552 ? 1.234   3.867   39.571  1.00 24.99 552 C 1 
ATOM   12469 C CZ   . ARG C 3  552 ? 2.344   4.043   40.281  1.00 23.66 552 C 1 
ATOM   12470 N NH1  . ARG C 3  552 ? 2.721   5.226   40.682  1.00 22.71 552 C 1 
ATOM   12471 N NH2  . ARG C 3  552 ? 3.091   3.026   40.594  1.00 20.56 552 C 1 
ATOM   12472 N N    . GLY C 3  553 ? -5.504  5.646   37.303  1.00 24.05 553 C 1 
ATOM   12473 C CA   . GLY C 3  553 ? -6.614  6.414   37.825  1.00 24.25 553 C 1 
ATOM   12474 C C    . GLY C 3  553 ? -6.354  6.642   39.311  1.00 24.07 553 C 1 
ATOM   12475 O O    . GLY C 3  553 ? -5.825  5.749   39.976  1.00 22.99 553 C 1 
ATOM   12476 N N    . PRO C 3  554 ? -6.661  7.814   39.843  1.00 22.63 554 C 1 
ATOM   12477 C CA   . PRO C 3  554 ? -6.537  8.040   41.271  1.00 23.12 554 C 1 
ATOM   12478 C C    . PRO C 3  554 ? -7.392  6.998   42.000  1.00 23.69 554 C 1 
ATOM   12479 O O    . PRO C 3  554 ? -8.588  6.881   41.745  1.00 22.12 554 C 1 
ATOM   12480 C CB   . PRO C 3  554 ? -6.999  9.485   41.495  1.00 21.08 554 C 1 
ATOM   12481 C CG   . PRO C 3  554 ? -7.913  9.774   40.304  1.00 20.21 554 C 1 
ATOM   12482 C CD   . PRO C 3  554 ? -7.309  8.938   39.183  1.00 22.59 554 C 1 
ATOM   12483 N N    . ALA C 3  555 ? -6.770  6.238   42.887  1.00 22.74 555 C 1 
ATOM   12484 C CA   . ALA C 3  555 ? -7.401  5.091   43.541  1.00 22.53 555 C 1 
ATOM   12485 C C    . ALA C 3  555 ? -8.560  5.452   44.484  1.00 22.68 555 C 1 
ATOM   12486 O O    . ALA C 3  555 ? -9.203  4.557   45.028  1.00 21.99 555 C 1 
ATOM   12487 C CB   . ALA C 3  555 ? -6.306  4.340   44.306  1.00 21.39 555 C 1 
ATOM   12488 N N    . GLY C 3  556 ? -8.764  6.735   44.743  1.00 23.11 556 C 1 
ATOM   12489 C CA   . GLY C 3  556 ? -9.576  7.164   45.874  1.00 23.49 556 C 1 
ATOM   12490 C C    . GLY C 3  556 ? -11.076 6.999   45.710  1.00 23.59 556 C 1 
ATOM   12491 O O    . GLY C 3  556 ? -11.728 6.460   46.607  1.00 22.68 556 C 1 
ATOM   12492 N N    . ASP C 3  557 ? -11.648 7.512   44.638  1.00 24.48 557 C 1 
ATOM   12493 C CA   . ASP C 3  557 ? -13.096 7.622   44.553  1.00 24.55 557 C 1 
ATOM   12494 C C    . ASP C 3  557 ? -13.786 6.309   44.167  1.00 24.15 557 C 1 
ATOM   12495 O O    . ASP C 3  557 ? -13.175 5.361   43.693  1.00 23.21 557 C 1 
ATOM   12496 C CB   . ASP C 3  557 ? -13.510 8.809   43.666  1.00 22.94 557 C 1 
ATOM   12497 C CG   . ASP C 3  557 ? -13.717 10.114  44.442  1.00 20.14 557 C 1 
ATOM   12498 O OD1  . ASP C 3  557 ? -13.801 10.076  45.689  1.00 20.07 557 C 1 
ATOM   12499 O OD2  . ASP C 3  557 ? -13.851 11.156  43.765  1.00 21.13 557 C 1 
ATOM   12500 N N    . ALA C 3  558 ? -15.103 6.290   44.431  1.00 25.09 558 C 1 
ATOM   12501 C CA   . ALA C 3  558 ? -15.949 5.106   44.408  1.00 26.05 558 C 1 
ATOM   12502 C C    . ALA C 3  558 ? -15.858 4.305   43.096  1.00 25.78 558 C 1 
ATOM   12503 O O    . ALA C 3  558 ? -15.529 4.836   42.044  1.00 25.12 558 C 1 
ATOM   12504 C CB   . ALA C 3  558 ? -17.390 5.552   44.681  1.00 24.91 558 C 1 
ATOM   12505 N N    . ALA C 3  559 ? -16.265 3.029   43.201  1.00 24.58 559 C 1 
ATOM   12506 C CA   . ALA C 3  559 ? -16.294 2.076   42.097  1.00 25.91 559 C 1 
ATOM   12507 C C    . ALA C 3  559 ? -17.029 2.664   40.879  1.00 25.97 559 C 1 
ATOM   12508 O O    . ALA C 3  559 ? -18.256 2.611   40.797  1.00 25.01 559 C 1 
ATOM   12509 C CB   . ALA C 3  559 ? -16.960 0.792   42.602  1.00 24.53 559 C 1 
ATOM   12510 N N    . SER C 3  560 ? -16.285 3.263   39.987  1.00 23.78 560 C 1 
ATOM   12511 C CA   . SER C 3  560 ? -16.829 3.735   38.728  1.00 24.17 560 C 1 
ATOM   12512 C C    . SER C 3  560 ? -17.329 2.512   37.973  1.00 24.02 560 C 1 
ATOM   12513 O O    . SER C 3  560 ? -16.555 1.609   37.659  1.00 23.21 560 C 1 
ATOM   12514 C CB   . SER C 3  560 ? -15.788 4.532   37.930  1.00 23.03 560 C 1 
ATOM   12515 O OG   . SER C 3  560 ? -14.565 3.838   37.831  1.00 21.72 560 C 1 
ATOM   12516 N N    . CYS C 3  561 ? -18.626 2.476   37.741  1.00 32.13 561 C 1 
ATOM   12517 C CA   . CYS C 3  561 ? -19.284 1.461   36.922  1.00 33.48 561 C 1 
ATOM   12518 C C    . CYS C 3  561 ? -18.929 1.608   35.430  1.00 31.47 561 C 1 
ATOM   12519 O O    . CYS C 3  561 ? -19.785 1.352   34.588  1.00 30.88 561 C 1 
ATOM   12520 C CB   . CYS C 3  561 ? -20.810 1.525   37.138  1.00 33.34 561 C 1 
ATOM   12521 S SG   . CYS C 3  561 ? -21.373 0.611   38.596  1.00 31.36 561 C 1 
ATOM   12522 N N    . GLU C 3  562 ? -17.750 2.031   35.083  1.00 25.04 562 C 1 
ATOM   12523 C CA   . GLU C 3  562 ? -17.259 1.975   33.707  1.00 25.34 562 C 1 
ATOM   12524 C C    . GLU C 3  562 ? -17.070 0.506   33.321  1.00 24.72 562 C 1 
ATOM   12525 O O    . GLU C 3  562 ? -15.977 -0.043  33.296  1.00 24.27 562 C 1 
ATOM   12526 C CB   . GLU C 3  562 ? -16.003 2.838   33.514  1.00 24.83 562 C 1 
ATOM   12527 C CG   . GLU C 3  562 ? -16.358 4.329   33.412  1.00 23.23 562 C 1 
ATOM   12528 C CD   . GLU C 3  562 ? -15.160 5.257   33.243  1.00 22.77 562 C 1 
ATOM   12529 O OE1  . GLU C 3  562 ? -15.411 6.451   32.957  1.00 21.69 562 C 1 
ATOM   12530 O OE2  . GLU C 3  562 ? -14.011 4.822   33.487  1.00 24.24 562 C 1 
ATOM   12531 N N    . LYS C 3  563 ? -18.196 -0.136  33.066  1.00 26.51 563 C 1 
ATOM   12532 C CA   . LYS C 3  563 ? -18.250 -1.348  32.270  1.00 27.73 563 C 1 
ATOM   12533 C C    . LYS C 3  563 ? -17.895 -0.970  30.835  1.00 26.46 563 C 1 
ATOM   12534 O O    . LYS C 3  563 ? -18.772 -0.860  29.984  1.00 25.69 563 C 1 
ATOM   12535 C CB   . LYS C 3  563 ? -19.635 -1.996  32.342  1.00 27.40 563 C 1 
ATOM   12536 C CG   . LYS C 3  563 ? -19.789 -3.010  33.472  1.00 25.55 563 C 1 
ATOM   12537 C CD   . LYS C 3  563 ? -21.109 -3.751  33.247  1.00 24.87 563 C 1 
ATOM   12538 C CE   . LYS C 3  563 ? -21.261 -4.933  34.194  1.00 22.94 563 C 1 
ATOM   12539 N NZ   . LYS C 3  563 ? -22.188 -5.926  33.637  1.00 21.92 563 C 1 
ATOM   12540 N N    . GLU C 3  564 ? -16.631 -0.801  30.575  1.00 27.04 564 C 1 
ATOM   12541 C CA   . GLU C 3  564 ? -16.153 -1.218  29.276  1.00 26.79 564 C 1 
ATOM   12542 C C    . GLU C 3  564 ? -16.450 -2.713  29.198  1.00 25.68 564 C 1 
ATOM   12543 O O    . GLU C 3  564 ? -15.820 -3.514  29.882  1.00 25.67 564 C 1 
ATOM   12544 C CB   . GLU C 3  564 ? -14.670 -0.912  29.095  1.00 26.62 564 C 1 
ATOM   12545 C CG   . GLU C 3  564 ? -14.421 0.587   28.889  1.00 24.90 564 C 1 
ATOM   12546 C CD   . GLU C 3  564 ? -12.964 0.906   28.554  1.00 24.48 564 C 1 
ATOM   12547 O OE1  . GLU C 3  564 ? -12.735 2.003   28.011  1.00 23.72 564 C 1 
ATOM   12548 O OE2  . GLU C 3  564 ? -12.078 0.061   28.850  1.00 25.90 564 C 1 
ATOM   12549 N N    . SER C 3  565 ? -17.481 -3.076  28.462  1.00 30.33 565 C 1 
ATOM   12550 C CA   . SER C 3  565 ? -17.761 -4.470  28.141  1.00 30.77 565 C 1 
ATOM   12551 C C    . SER C 3  565 ? -16.710 -4.955  27.148  1.00 29.36 565 C 1 
ATOM   12552 O O    . SER C 3  565 ? -16.992 -5.141  25.967  1.00 28.75 565 C 1 
ATOM   12553 C CB   . SER C 3  565 ? -19.194 -4.647  27.622  1.00 30.14 565 C 1 
ATOM   12554 O OG   . SER C 3  565 ? -19.401 -3.909  26.442  1.00 28.58 565 C 1 
ATOM   12555 N N    . VAL C 3  566 ? -15.503 -5.060  27.630  1.00 28.93 566 C 1 
ATOM   12556 C CA   . VAL C 3  566 ? -14.472 -5.859  26.997  1.00 29.67 566 C 1 
ATOM   12557 C C    . VAL C 3  566 ? -14.817 -7.296  27.345  1.00 28.94 566 C 1 
ATOM   12558 O O    . VAL C 3  566 ? -14.971 -7.617  28.525  1.00 27.77 566 C 1 
ATOM   12559 C CB   . VAL C 3  566 ? -13.079 -5.475  27.516  1.00 28.36 566 C 1 
ATOM   12560 C CG1  . VAL C 3  566 ? -11.998 -6.195  26.728  1.00 25.62 566 C 1 
ATOM   12561 C CG2  . VAL C 3  566 ? -12.821 -3.969  27.402  1.00 27.91 566 C 1 
ATOM   12562 N N    . MET C 3  567 ? -15.019 -8.120  26.316  1.00 30.14 567 C 1 
ATOM   12563 C CA   . MET C 3  567 ? -15.083 -9.557  26.560  1.00 30.63 567 C 1 
ATOM   12564 C C    . MET C 3  567 ? -13.731 -10.068 27.046  1.00 28.60 567 C 1 
ATOM   12565 O O    . MET C 3  567 ? -12.699 -9.504  26.614  1.00 26.00 567 C 1 
ATOM   12566 C CB   . MET C 3  567 ? -15.544 -10.319 25.318  1.00 29.98 567 C 1 
ATOM   12567 C CG   . MET C 3  567 ? -16.917 -10.942 25.545  1.00 27.86 567 C 1 
ATOM   12568 S SD   . MET C 3  567 ? -17.193 -12.392 24.528  1.00 25.96 567 C 1 
ATOM   12569 C CE   . MET C 3  567 ? -18.968 -12.606 24.778  1.00 24.26 567 C 1 
ATOM   12570 O OXT  . MET C 3  567 ? -13.756 -11.064 27.849  1.00 26.25 567 C 1 
ATOM   12571 N N    . THR D 4  1   ? 3.312   26.782  44.577  1.00 16.77 1   D 1 
ATOM   12572 C CA   . THR D 4  1   ? 1.899   26.850  44.171  1.00 19.11 1   D 1 
ATOM   12573 C C    . THR D 4  1   ? 1.673   25.784  43.112  1.00 20.00 1   D 1 
ATOM   12574 O O    . THR D 4  1   ? 2.148   25.920  41.992  1.00 18.54 1   D 1 
ATOM   12575 C CB   . THR D 4  1   ? 1.547   28.238  43.616  1.00 17.71 1   D 1 
ATOM   12576 O OG1  . THR D 4  1   ? 2.608   28.740  42.840  1.00 16.60 1   D 1 
ATOM   12577 C CG2  . THR D 4  1   ? 1.298   29.233  44.748  1.00 17.37 1   D 1 
ATOM   12578 N N    . ALA D 4  2   ? 0.996   24.706  43.515  1.00 22.66 2   D 1 
ATOM   12579 C CA   . ALA D 4  2   ? 0.662   23.629  42.597  1.00 23.76 2   D 1 
ATOM   12580 C C    . ALA D 4  2   ? -0.273  24.204  41.524  1.00 24.62 2   D 1 
ATOM   12581 O O    . ALA D 4  2   ? -1.400  24.581  41.830  1.00 22.83 2   D 1 
ATOM   12582 C CB   . ALA D 4  2   ? 0.012   22.486  43.384  1.00 21.79 2   D 1 
ATOM   12583 N N    . LEU D 4  3   ? 0.217   24.323  40.306  1.00 22.14 3   D 1 
ATOM   12584 C CA   . LEU D 4  3   ? -0.600  24.695  39.159  1.00 25.05 3   D 1 
ATOM   12585 C C    . LEU D 4  3   ? -1.601  23.559  38.947  1.00 25.18 3   D 1 
ATOM   12586 O O    . LEU D 4  3   ? -1.297  22.558  38.306  1.00 23.85 3   D 1 
ATOM   12587 C CB   . LEU D 4  3   ? 0.290   24.937  37.922  1.00 23.91 3   D 1 
ATOM   12588 C CG   . LEU D 4  3   ? 0.810   26.379  37.816  1.00 22.03 3   D 1 
ATOM   12589 C CD1  . LEU D 4  3   ? 2.055   26.432  36.928  1.00 21.77 3   D 1 
ATOM   12590 C CD2  . LEU D 4  3   ? -0.248  27.299  37.197  1.00 25.13 3   D 1 
ATOM   12591 N N    . VAL D 4  4   ? -2.765  23.714  39.557  1.00 25.84 4   D 1 
ATOM   12592 C CA   . VAL D 4  4   ? -3.890  22.810  39.353  1.00 27.45 4   D 1 
ATOM   12593 C C    . VAL D 4  4   ? -4.315  23.003  37.904  1.00 27.86 4   D 1 
ATOM   12594 O O    . VAL D 4  4   ? -4.976  23.981  37.570  1.00 26.46 4   D 1 
ATOM   12595 C CB   . VAL D 4  4   ? -5.039  23.105  40.337  1.00 25.65 4   D 1 
ATOM   12596 C CG1  . VAL D 4  4   ? -6.216  22.158  40.115  1.00 22.27 4   D 1 
ATOM   12597 C CG2  . VAL D 4  4   ? -4.574  22.942  41.789  1.00 24.34 4   D 1 
ATOM   12598 N N    . THR D 4  5   ? -3.897  22.092  37.043  1.00 27.68 5   D 1 
ATOM   12599 C CA   . THR D 4  5   ? -4.413  22.002  35.681  1.00 29.10 5   D 1 
ATOM   12600 C C    . THR D 4  5   ? -5.882  21.618  35.784  1.00 29.30 5   D 1 
ATOM   12601 O O    . THR D 4  5   ? -6.227  20.445  35.936  1.00 27.75 5   D 1 
ATOM   12602 C CB   . THR D 4  5   ? -3.632  20.980  34.841  1.00 26.90 5   D 1 
ATOM   12603 O OG1  . THR D 4  5   ? -3.372  19.816  35.594  1.00 24.61 5   D 1 
ATOM   12604 C CG2  . THR D 4  5   ? -2.285  21.545  34.393  1.00 24.97 5   D 1 
ATOM   12605 N N    . HIS D 4  6   ? -6.748  22.625  35.778  1.00 29.69 6   D 1 
ATOM   12606 C CA   . HIS D 4  6   ? -8.181  22.407  35.751  1.00 32.10 6   D 1 
ATOM   12607 C C    . HIS D 4  6   ? -8.519  21.698  34.440  1.00 31.73 6   D 1 
ATOM   12608 O O    . HIS D 4  6   ? -8.579  22.317  33.382  1.00 29.80 6   D 1 
ATOM   12609 C CB   . HIS D 4  6   ? -8.937  23.734  35.900  1.00 30.11 6   D 1 
ATOM   12610 C CG   . HIS D 4  6   ? -9.155  24.137  37.336  1.00 27.99 6   D 1 
ATOM   12611 N ND1  . HIS D 4  6   ? -10.049 23.550  38.203  1.00 26.80 6   D 1 
ATOM   12612 C CD2  . HIS D 4  6   ? -8.555  25.156  38.024  1.00 26.43 6   D 1 
ATOM   12613 C CE1  . HIS D 4  6   ? -9.981  24.202  39.381  1.00 26.06 6   D 1 
ATOM   12614 N NE2  . HIS D 4  6   ? -9.089  25.183  39.309  1.00 25.72 6   D 1 
ATOM   12615 N N    . HIS D 4  7   ? -8.752  20.391  34.526  1.00 29.83 7   D 1 
ATOM   12616 C CA   . HIS D 4  7   ? -9.420  19.660  33.472  1.00 31.34 7   D 1 
ATOM   12617 C C    . HIS D 4  7   ? -10.855 20.184  33.376  1.00 30.31 7   D 1 
ATOM   12618 O O    . HIS D 4  7   ? -11.737 19.771  34.129  1.00 28.89 7   D 1 
ATOM   12619 C CB   . HIS D 4  7   ? -9.380  18.148  33.743  1.00 30.31 7   D 1 
ATOM   12620 C CG   . HIS D 4  7   ? -8.216  17.459  33.094  1.00 28.12 7   D 1 
ATOM   12621 N ND1  . HIS D 4  7   ? -8.096  17.181  31.750  1.00 27.29 7   D 1 
ATOM   12622 C CD2  . HIS D 4  7   ? -7.099  16.957  33.701  1.00 27.23 7   D 1 
ATOM   12623 C CE1  . HIS D 4  7   ? -6.932  16.528  31.559  1.00 26.36 7   D 1 
ATOM   12624 N NE2  . HIS D 4  7   ? -6.304  16.371  32.722  1.00 26.40 7   D 1 
ATOM   12625 N N    . TRP D 4  8   ? -11.082 21.123  32.471  1.00 30.90 8   D 1 
ATOM   12626 C CA   . TRP D 4  8   ? -12.421 21.589  32.146  1.00 30.92 8   D 1 
ATOM   12627 C C    . TRP D 4  8   ? -13.170 20.432  31.483  1.00 30.24 8   D 1 
ATOM   12628 O O    . TRP D 4  8   ? -13.003 20.161  30.295  1.00 27.88 8   D 1 
ATOM   12629 C CB   . TRP D 4  8   ? -12.355 22.844  31.264  1.00 29.60 8   D 1 
ATOM   12630 C CG   . TRP D 4  8   ? -12.032 24.109  32.009  1.00 27.78 8   D 1 
ATOM   12631 C CD1  . TRP D 4  8   ? -10.826 24.439  32.517  1.00 25.26 8   D 1 
ATOM   12632 C CD2  . TRP D 4  8   ? -12.939 25.208  32.345  1.00 25.31 8   D 1 
ATOM   12633 N NE1  . TRP D 4  8   ? -10.918 25.678  33.152  1.00 23.77 8   D 1 
ATOM   12634 C CE2  . TRP D 4  8   ? -12.192 26.182  33.066  1.00 23.82 8   D 1 
ATOM   12635 C CE3  . TRP D 4  8   ? -14.304 25.467  32.097  1.00 24.07 8   D 1 
ATOM   12636 C CZ2  . TRP D 4  8   ? -12.785 27.379  33.526  1.00 22.59 8   D 1 
ATOM   12637 C CZ3  . TRP D 4  8   ? -14.889 26.662  32.556  1.00 23.30 8   D 1 
ATOM   12638 C CH2  . TRP D 4  8   ? -14.137 27.607  33.263  1.00 22.70 8   D 1 
ATOM   12639 N N    . LYS D 4  9   ? -13.977 19.718  32.266  1.00 30.05 9   D 1 
ATOM   12640 C CA   . LYS D 4  9   ? -14.937 18.746  31.747  1.00 30.51 9   D 1 
ATOM   12641 C C    . LYS D 4  9   ? -16.052 19.532  31.054  1.00 29.48 9   D 1 
ATOM   12642 O O    . LYS D 4  9   ? -17.010 19.941  31.705  1.00 28.05 9   D 1 
ATOM   12643 C CB   . LYS D 4  9   ? -15.485 17.858  32.878  1.00 29.43 9   D 1 
ATOM   12644 C CG   . LYS D 4  9   ? -14.445 16.860  33.424  1.00 27.20 9   D 1 
ATOM   12645 C CD   . LYS D 4  9   ? -15.082 15.966  34.500  1.00 25.71 9   D 1 
ATOM   12646 C CE   . LYS D 4  9   ? -14.069 14.937  35.007  1.00 23.69 9   D 1 
ATOM   12647 N NZ   . LYS D 4  9   ? -14.640 14.042  36.044  1.00 21.78 9   D 1 
ATOM   12648 N N    . GLY D 4  10  ? -15.912 19.767  29.767  1.00 30.13 10  D 1 
ATOM   12649 C CA   . GLY D 4  10  ? -16.967 20.404  28.994  1.00 31.14 10  D 1 
ATOM   12650 C C    . GLY D 4  10  ? -18.246 19.562  29.054  1.00 31.04 10  D 1 
ATOM   12651 O O    . GLY D 4  10  ? -18.247 18.398  28.659  1.00 29.39 10  D 1 
ATOM   12652 N N    . ASN D 4  11  ? -19.326 20.133  29.558  1.00 29.13 11  D 1 
ATOM   12653 C CA   . ASN D 4  11  ? -20.647 19.512  29.507  1.00 29.91 11  D 1 
ATOM   12654 C C    . ASN D 4  11  ? -21.252 19.658  28.105  1.00 29.00 11  D 1 
ATOM   12655 O O    . ASN D 4  11  ? -20.911 20.580  27.373  1.00 26.84 11  D 1 
ATOM   12656 C CB   . ASN D 4  11  ? -21.550 20.120  30.594  1.00 27.78 11  D 1 
ATOM   12657 C CG   . ASN D 4  11  ? -21.356 19.469  31.960  1.00 25.79 11  D 1 
ATOM   12658 O OD1  . ASN D 4  11  ? -20.842 18.377  32.101  1.00 25.20 11  D 1 
ATOM   12659 N ND2  . ASN D 4  11  ? -21.820 20.115  33.007  1.00 25.50 11  D 1 
ATOM   12660 N N    . ALA D 4  12  ? -22.217 18.791  27.767  1.00 26.28 12  D 1 
ATOM   12661 C CA   . ALA D 4  12  ? -22.824 18.754  26.432  1.00 28.03 12  D 1 
ATOM   12662 C C    . ALA D 4  12  ? -23.431 20.094  25.966  1.00 28.56 12  D 1 
ATOM   12663 O O    . ALA D 4  12  ? -23.368 20.422  24.786  1.00 26.33 12  D 1 
ATOM   12664 C CB   . ALA D 4  12  ? -23.887 17.646  26.433  1.00 25.76 12  D 1 
ATOM   12665 N N    . GLY D 4  13  ? -24.004 20.872  26.870  1.00 29.19 13  D 1 
ATOM   12666 C CA   . GLY D 4  13  ? -24.500 22.219  26.560  1.00 30.34 13  D 1 
ATOM   12667 C C    . GLY D 4  13  ? -23.497 23.345  26.837  1.00 30.90 13  D 1 
ATOM   12668 O O    . GLY D 4  13  ? -23.871 24.505  26.723  1.00 29.59 13  D 1 
ATOM   12669 N N    . GLY D 4  14  ? -22.290 23.012  27.233  1.00 30.59 14  D 1 
ATOM   12670 C CA   . GLY D 4  14  ? -21.344 23.932  27.853  1.00 31.83 14  D 1 
ATOM   12671 C C    . GLY D 4  14  ? -21.007 25.164  27.017  1.00 32.69 14  D 1 
ATOM   12672 O O    . GLY D 4  14  ? -21.706 26.169  27.094  1.00 31.14 14  D 1 
ATOM   12673 N N    . ASP D 4  15  ? -19.972 25.087  26.198  1.00 32.16 15  D 1 
ATOM   12674 C CA   . ASP D 4  15  ? -19.433 26.267  25.505  1.00 32.68 15  D 1 
ATOM   12675 C C    . ASP D 4  15  ? -20.435 26.947  24.551  1.00 32.24 15  D 1 
ATOM   12676 O O    . ASP D 4  15  ? -20.330 28.137  24.283  1.00 30.25 15  D 1 
ATOM   12677 C CB   . ASP D 4  15  ? -18.168 25.876  24.718  1.00 30.84 15  D 1 
ATOM   12678 C CG   . ASP D 4  15  ? -16.925 25.624  25.575  1.00 28.31 15  D 1 
ATOM   12679 O OD1  . ASP D 4  15  ? -16.935 25.979  26.771  1.00 27.65 15  D 1 
ATOM   12680 O OD2  . ASP D 4  15  ? -15.943 25.085  25.002  1.00 28.10 15  D 1 
ATOM   12681 N N    . TRP D 4  16  ? -21.435 26.218  24.058  1.00 29.25 16  D 1 
ATOM   12682 C CA   . TRP D 4  16  ? -22.492 26.795  23.216  1.00 29.03 16  D 1 
ATOM   12683 C C    . TRP D 4  16  ? -23.482 27.665  23.996  1.00 29.04 16  D 1 
ATOM   12684 O O    . TRP D 4  16  ? -24.080 28.572  23.425  1.00 26.86 16  D 1 
ATOM   12685 C CB   . TRP D 4  16  ? -23.256 25.673  22.501  1.00 27.07 16  D 1 
ATOM   12686 C CG   . TRP D 4  16  ? -22.464 24.939  21.474  1.00 25.43 16  D 1 
ATOM   12687 C CD1  . TRP D 4  16  ? -21.764 23.813  21.692  1.00 22.58 16  D 1 
ATOM   12688 C CD2  . TRP D 4  16  ? -22.264 25.289  20.066  1.00 22.97 16  D 1 
ATOM   12689 N NE1  . TRP D 4  16  ? -21.129 23.427  20.515  1.00 21.49 16  D 1 
ATOM   12690 C CE2  . TRP D 4  16  ? -21.403 24.307  19.501  1.00 21.89 16  D 1 
ATOM   12691 C CE3  . TRP D 4  16  ? -22.710 26.324  19.237  1.00 23.05 16  D 1 
ATOM   12692 C CZ2  . TRP D 4  16  ? -20.978 24.365  18.154  1.00 21.39 16  D 1 
ATOM   12693 C CZ3  . TRP D 4  16  ? -22.295 26.384  17.891  1.00 21.66 16  D 1 
ATOM   12694 C CH2  . TRP D 4  16  ? -21.432 25.418  17.360  1.00 20.97 16  D 1 
ATOM   12695 N N    . SER D 4  17  ? -23.704 27.372  25.267  1.00 30.27 17  D 1 
ATOM   12696 C CA   . SER D 4  17  ? -24.651 28.085  26.128  1.00 31.43 17  D 1 
ATOM   12697 C C    . SER D 4  17  ? -24.043 29.302  26.826  1.00 31.65 17  D 1 
ATOM   12698 O O    . SER D 4  17  ? -24.775 30.191  27.256  1.00 30.08 17  D 1 
ATOM   12699 C CB   . SER D 4  17  ? -25.245 27.117  27.155  1.00 29.50 17  D 1 
ATOM   12700 O OG   . SER D 4  17  ? -24.298 26.704  28.120  1.00 27.92 17  D 1 
ATOM   12701 N N    . VAL D 4  18  ? -22.733 29.348  26.928  1.00 30.97 18  D 1 
ATOM   12702 C CA   . VAL D 4  18  ? -22.047 30.488  27.536  1.00 32.68 18  D 1 
ATOM   12703 C C    . VAL D 4  18  ? -22.189 31.702  26.618  1.00 32.57 18  D 1 
ATOM   12704 O O    . VAL D 4  18  ? -21.838 31.650  25.441  1.00 30.65 18  D 1 
ATOM   12705 C CB   . VAL D 4  18  ? -20.572 30.175  27.843  1.00 31.28 18  D 1 
ATOM   12706 C CG1  . VAL D 4  18  ? -19.878 31.352  28.531  1.00 28.48 18  D 1 
ATOM   12707 C CG2  . VAL D 4  18  ? -20.445 28.977  28.793  1.00 29.16 18  D 1 
ATOM   12708 N N    . GLN D 4  19  ? -22.692 32.800  27.169  1.00 34.31 19  D 1 
ATOM   12709 C CA   . GLN D 4  19  ? -22.731 34.062  26.434  1.00 35.77 19  D 1 
ATOM   12710 C C    . GLN D 4  19  ? -21.311 34.477  26.029  1.00 35.20 19  D 1 
ATOM   12711 O O    . GLN D 4  19  ? -20.400 34.423  26.860  1.00 32.77 19  D 1 
ATOM   12712 C CB   . GLN D 4  19  ? -23.386 35.174  27.264  1.00 33.53 19  D 1 
ATOM   12713 C CG   . GLN D 4  19  ? -24.920 35.082  27.249  1.00 30.88 19  D 1 
ATOM   12714 C CD   . GLN D 4  19  ? -25.584 36.299  27.899  1.00 29.03 19  D 1 
ATOM   12715 O OE1  . GLN D 4  19  ? -24.968 37.099  28.573  1.00 28.45 19  D 1 
ATOM   12716 N NE2  . GLN D 4  19  ? -26.869 36.486  27.714  1.00 27.85 19  D 1 
ATOM   12717 N N    . PRO D 4  20  ? -21.117 34.910  24.784  1.00 32.21 20  D 1 
ATOM   12718 C CA   . PRO D 4  20  ? -19.808 35.346  24.330  1.00 33.06 20  D 1 
ATOM   12719 C C    . PRO D 4  20  ? -19.401 36.611  25.093  1.00 33.38 20  D 1 
ATOM   12720 O O    . PRO D 4  20  ? -19.936 37.695  24.870  1.00 32.06 20  D 1 
ATOM   12721 C CB   . PRO D 4  20  ? -19.948 35.550  22.816  1.00 30.69 20  D 1 
ATOM   12722 C CG   . PRO D 4  20  ? -21.434 35.815  22.612  1.00 29.69 20  D 1 
ATOM   12723 C CD   . PRO D 4  20  ? -22.098 35.014  23.726  1.00 30.90 20  D 1 
ATOM   12724 N N    . GLN D 4  21  ? -18.463 36.476  26.003  1.00 32.97 21  D 1 
ATOM   12725 C CA   . GLN D 4  21  ? -17.802 37.617  26.619  1.00 34.14 21  D 1 
ATOM   12726 C C    . GLN D 4  21  ? -16.653 38.063  25.714  1.00 33.06 21  D 1 
ATOM   12727 O O    . GLN D 4  21  ? -15.894 37.237  25.214  1.00 30.77 21  D 1 
ATOM   12728 C CB   . GLN D 4  21  ? -17.322 37.261  28.031  1.00 32.68 21  D 1 
ATOM   12729 C CG   . GLN D 4  21  ? -18.495 37.015  28.993  1.00 30.56 21  D 1 
ATOM   12730 C CD   . GLN D 4  21  ? -18.040 36.770  30.435  1.00 28.72 21  D 1 
ATOM   12731 O OE1  . GLN D 4  21  ? -16.875 36.626  30.748  1.00 27.72 21  D 1 
ATOM   12732 N NE2  . GLN D 4  21  ? -18.960 36.720  31.374  1.00 26.73 21  D 1 
ATOM   12733 N N    . ILE D 4  22  ? -16.535 39.358  25.499  1.00 31.78 22  D 1 
ATOM   12734 C CA   . ILE D 4  22  ? -15.476 39.905  24.635  1.00 31.88 22  D 1 
ATOM   12735 C C    . ILE D 4  22  ? -14.124 39.889  25.359  1.00 32.05 22  D 1 
ATOM   12736 O O    . ILE D 4  22  ? -13.124 39.419  24.829  1.00 30.50 22  D 1 
ATOM   12737 C CB   . ILE D 4  22  ? -15.852 41.333  24.170  1.00 29.49 22  D 1 
ATOM   12738 C CG1  . ILE D 4  22  ? -17.194 41.321  23.395  1.00 27.15 22  D 1 
ATOM   12739 C CG2  . ILE D 4  22  ? -14.730 41.925  23.296  1.00 28.43 22  D 1 
ATOM   12740 C CD1  . ILE D 4  22  ? -17.738 42.725  23.118  1.00 25.72 22  D 1 
ATOM   12741 N N    . LEU D 4  23  ? -14.121 40.414  26.580  1.00 32.22 23  D 1 
ATOM   12742 C CA   . LEU D 4  23  ? -12.912 40.557  27.386  1.00 32.45 23  D 1 
ATOM   12743 C C    . LEU D 4  23  ? -12.652 39.288  28.196  1.00 32.90 23  D 1 
ATOM   12744 O O    . LEU D 4  23  ? -13.484 38.892  29.009  1.00 31.25 23  D 1 
ATOM   12745 C CB   . LEU D 4  23  ? -13.064 41.791  28.299  1.00 29.81 23  D 1 
ATOM   12746 C CG   . LEU D 4  23  ? -12.763 43.113  27.570  1.00 26.83 23  D 1 
ATOM   12747 C CD1  . LEU D 4  23  ? -13.532 44.264  28.199  1.00 25.21 23  D 1 
ATOM   12748 C CD2  . LEU D 4  23  ? -11.271 43.440  27.639  1.00 26.47 23  D 1 
ATOM   12749 N N    . GLY D 4  24  ? -11.503 38.678  27.984  1.00 33.11 24  D 1 
ATOM   12750 C CA   . GLY D 4  24  ? -11.068 37.510  28.761  1.00 34.03 24  D 1 
ATOM   12751 C C    . GLY D 4  24  ? -12.001 36.300  28.688  1.00 34.60 24  D 1 
ATOM   12752 O O    . GLY D 4  24  ? -11.962 35.433  29.559  1.00 32.84 24  D 1 
ATOM   12753 N N    . SER D 4  25  ? -12.850 36.277  27.673  1.00 33.21 25  D 1 
ATOM   12754 C CA   . SER D 4  25  ? -13.812 35.200  27.482  1.00 33.77 25  D 1 
ATOM   12755 C C    . SER D 4  25  ? -13.100 33.881  27.196  1.00 33.41 25  D 1 
ATOM   12756 O O    . SER D 4  25  ? -12.171 33.824  26.392  1.00 31.79 25  D 1 
ATOM   12757 C CB   . SER D 4  25  ? -14.749 35.561  26.329  1.00 32.62 25  D 1 
ATOM   12758 O OG   . SER D 4  25  ? -15.638 34.507  26.050  1.00 31.19 25  D 1 
ATOM   12759 N N    . THR D 4  26  ? -13.578 32.814  27.810  1.00 36.46 26  D 1 
ATOM   12760 C CA   . THR D 4  26  ? -13.188 31.437  27.470  1.00 37.58 26  D 1 
ATOM   12761 C C    . THR D 4  26  ? -14.015 30.861  26.320  1.00 37.61 26  D 1 
ATOM   12762 O O    . THR D 4  26  ? -13.801 29.723  25.904  1.00 35.00 26  D 1 
ATOM   12763 C CB   . THR D 4  26  ? -13.300 30.522  28.699  1.00 35.28 26  D 1 
ATOM   12764 O OG1  . THR D 4  26  ? -14.599 30.597  29.237  1.00 32.86 26  D 1 
ATOM   12765 C CG2  . THR D 4  26  ? -12.318 30.929  29.799  1.00 32.50 26  D 1 
ATOM   12766 N N    . ASN D 4  27  ? -14.974 31.636  25.802  1.00 33.94 27  D 1 
ATOM   12767 C CA   . ASN D 4  27  ? -15.847 31.205  24.725  1.00 35.48 27  D 1 
ATOM   12768 C C    . ASN D 4  27  ? -15.073 31.110  23.400  1.00 35.29 27  D 1 
ATOM   12769 O O    . ASN D 4  27  ? -14.495 32.086  22.917  1.00 33.57 27  D 1 
ATOM   12770 C CB   . ASN D 4  27  ? -17.042 32.162  24.645  1.00 33.73 27  D 1 
ATOM   12771 C CG   . ASN D 4  27  ? -18.122 31.664  23.709  1.00 30.74 27  D 1 
ATOM   12772 O OD1  . ASN D 4  27  ? -17.898 30.993  22.721  1.00 30.21 27  D 1 
ATOM   12773 N ND2  . ASN D 4  27  ? -19.355 31.989  23.997  1.00 29.78 27  D 1 
ATOM   12774 N N    . LYS D 4  28  ? -15.153 29.945  22.775  1.00 34.75 28  D 1 
ATOM   12775 C CA   . LYS D 4  28  ? -14.469 29.660  21.510  1.00 34.53 28  D 1 
ATOM   12776 C C    . LYS D 4  28  ? -14.927 30.535  20.337  1.00 34.26 28  D 1 
ATOM   12777 O O    . LYS D 4  28  ? -14.160 30.735  19.406  1.00 32.82 28  D 1 
ATOM   12778 C CB   . LYS D 4  28  ? -14.649 28.184  21.164  1.00 33.30 28  D 1 
ATOM   12779 C CG   . LYS D 4  28  ? -13.877 27.299  22.148  1.00 30.75 28  D 1 
ATOM   12780 C CD   . LYS D 4  28  ? -14.010 25.837  21.747  1.00 29.71 28  D 1 
ATOM   12781 C CE   . LYS D 4  28  ? -13.168 25.006  22.701  1.00 25.79 28  D 1 
ATOM   12782 N NZ   . LYS D 4  28  ? -13.344 23.571  22.437  1.00 25.08 28  D 1 
ATOM   12783 N N    . LEU D 4  29  ? -16.133 31.095  20.392  1.00 34.77 29  D 1 
ATOM   12784 C CA   . LEU D 4  29  ? -16.591 32.061  19.386  1.00 35.09 29  D 1 
ATOM   12785 C C    . LEU D 4  29  ? -15.718 33.310  19.327  1.00 35.88 29  D 1 
ATOM   12786 O O    . LEU D 4  29  ? -15.471 33.841  18.253  1.00 33.94 29  D 1 
ATOM   12787 C CB   . LEU D 4  29  ? -18.026 32.508  19.716  1.00 32.95 29  D 1 
ATOM   12788 C CG   . LEU D 4  29  ? -19.092 31.535  19.213  1.00 29.99 29  D 1 
ATOM   12789 C CD1  . LEU D 4  29  ? -20.417 31.873  19.881  1.00 28.56 29  D 1 
ATOM   12790 C CD2  . LEU D 4  29  ? -19.258 31.654  17.705  1.00 28.80 29  D 1 
ATOM   12791 N N    . SER D 4  30  ? -15.305 33.799  20.484  1.00 33.85 30  D 1 
ATOM   12792 C CA   . SER D 4  30  ? -14.488 35.007  20.575  1.00 33.85 30  D 1 
ATOM   12793 C C    . SER D 4  30  ? -12.993 34.710  20.516  1.00 33.82 30  D 1 
ATOM   12794 O O    . SER D 4  30  ? -12.229 35.532  20.025  1.00 32.73 30  D 1 
ATOM   12795 C CB   . SER D 4  30  ? -14.840 35.779  21.848  1.00 32.33 30  D 1 
ATOM   12796 O OG   . SER D 4  30  ? -14.694 34.971  22.990  1.00 30.85 30  D 1 
ATOM   12797 N N    . GLN D 4  31  ? -12.590 33.543  20.977  1.00 33.82 31  D 1 
ATOM   12798 C CA   . GLN D 4  31  ? -11.175 33.152  21.056  1.00 34.14 31  D 1 
ATOM   12799 C C    . GLN D 4  31  ? -10.661 32.353  19.853  1.00 33.54 31  D 1 
ATOM   12800 O O    . GLN D 4  31  ? -9.456  32.141  19.746  1.00 32.05 31  D 1 
ATOM   12801 C CB   . GLN D 4  31  ? -10.956 32.333  22.331  1.00 33.41 31  D 1 
ATOM   12802 C CG   . GLN D 4  31  ? -11.210 33.136  23.611  1.00 30.73 31  D 1 
ATOM   12803 C CD   . GLN D 4  31  ? -10.789 32.357  24.849  1.00 28.98 31  D 1 
ATOM   12804 O OE1  . GLN D 4  31  ? -10.580 31.158  24.839  1.00 28.26 31  D 1 
ATOM   12805 N NE2  . GLN D 4  31  ? -10.623 33.018  25.969  1.00 27.92 31  D 1 
ATOM   12806 N N    . ALA D 4  32  ? -11.546 31.875  18.994  1.00 36.59 32  D 1 
ATOM   12807 C CA   . ALA D 4  32  ? -11.257 30.785  18.071  1.00 36.65 32  D 1 
ATOM   12808 C C    . ALA D 4  32  ? -10.740 29.556  18.846  1.00 36.72 32  D 1 
ATOM   12809 O O    . ALA D 4  32  ? -11.462 29.015  19.692  1.00 35.55 32  D 1 
ATOM   12810 C CB   . ALA D 4  32  ? -10.366 31.276  16.921  1.00 34.27 32  D 1 
ATOM   12811 N N    . SER D 4  33  ? -9.516  29.119  18.571  1.00 39.14 33  D 1 
ATOM   12812 C CA   . SER D 4  33  ? -8.911  27.959  19.235  1.00 38.26 33  D 1 
ATOM   12813 C C    . SER D 4  33  ? -7.981  28.315  20.398  1.00 38.38 33  D 1 
ATOM   12814 O O    . SER D 4  33  ? -7.462  27.426  21.067  1.00 36.76 33  D 1 
ATOM   12815 C CB   . SER D 4  33  ? -8.154  27.137  18.197  1.00 35.42 33  D 1 
ATOM   12816 O OG   . SER D 4  33  ? -7.208  27.944  17.545  1.00 33.56 33  D 1 
ATOM   12817 N N    . CYS D 4  34  ? -7.742  29.597  20.648  1.00 40.78 34  D 1 
ATOM   12818 C CA   . CYS D 4  34  ? -6.759  30.027  21.635  1.00 41.98 34  D 1 
ATOM   12819 C C    . CYS D 4  34  ? -7.400  30.660  22.875  1.00 40.76 34  D 1 
ATOM   12820 O O    . CYS D 4  34  ? -8.456  31.298  22.813  1.00 39.70 34  D 1 
ATOM   12821 C CB   . CYS D 4  34  ? -5.737  30.942  20.963  1.00 41.65 34  D 1 
ATOM   12822 S SG   . CYS D 4  34  ? -6.426  32.467  20.285  1.00 38.93 34  D 1 
ATOM   12823 N N    . THR D 4  35  ? -6.743  30.506  24.000  1.00 47.30 35  D 1 
ATOM   12824 C CA   . THR D 4  35  ? -7.124  31.160  25.251  1.00 47.02 35  D 1 
ATOM   12825 C C    . THR D 4  35  ? -6.566  32.575  25.304  1.00 45.75 35  D 1 
ATOM   12826 O O    . THR D 4  35  ? -5.394  32.815  24.994  1.00 43.30 35  D 1 
ATOM   12827 C CB   . THR D 4  35  ? -6.671  30.355  26.472  1.00 44.97 35  D 1 
ATOM   12828 O OG1  . THR D 4  35  ? -5.312  30.022  26.366  1.00 42.02 35  D 1 
ATOM   12829 C CG2  . THR D 4  35  ? -7.450  29.045  26.595  1.00 40.29 35  D 1 
ATOM   12830 N N    . VAL D 4  36  ? -7.418  33.526  25.704  1.00 47.53 36  D 1 
ATOM   12831 C CA   . VAL D 4  36  ? -7.041  34.941  25.766  1.00 48.31 36  D 1 
ATOM   12832 C C    . VAL D 4  36  ? -7.121  35.423  27.212  1.00 47.00 36  D 1 
ATOM   12833 O O    . VAL D 4  36  ? -8.184  35.347  27.825  1.00 45.09 36  D 1 
ATOM   12834 C CB   . VAL D 4  36  ? -7.920  35.795  24.846  1.00 47.60 36  D 1 
ATOM   12835 C CG1  . VAL D 4  36  ? -7.422  37.243  24.811  1.00 43.69 36  D 1 
ATOM   12836 C CG2  . VAL D 4  36  ? -7.886  35.256  23.420  1.00 44.32 36  D 1 
ATOM   12837 N N    . PRO D 4  37  ? -6.027  35.925  27.764  1.00 47.57 37  D 1 
ATOM   12838 C CA   . PRO D 4  37  ? -6.061  36.531  29.085  1.00 48.39 37  D 1 
ATOM   12839 C C    . PRO D 4  37  ? -6.894  37.821  29.080  1.00 47.57 37  D 1 
ATOM   12840 O O    . PRO D 4  37  ? -7.009  38.513  28.064  1.00 45.59 37  D 1 
ATOM   12841 C CB   . PRO D 4  37  ? -4.598  36.760  29.472  1.00 46.79 37  D 1 
ATOM   12842 C CG   . PRO D 4  37  ? -3.872  36.844  28.135  1.00 46.32 37  D 1 
ATOM   12843 C CD   . PRO D 4  37  ? -4.686  35.961  27.203  1.00 49.04 37  D 1 
ATOM   12844 N N    . ILE D 4  38  ? -7.446  38.157  30.238  1.00 47.74 38  D 1 
ATOM   12845 C CA   . ILE D 4  38  ? -8.298  39.335  30.432  1.00 45.80 38  D 1 
ATOM   12846 C C    . ILE D 4  38  ? -7.595  40.601  29.912  1.00 45.38 38  D 1 
ATOM   12847 O O    . ILE D 4  38  ? -6.416  40.832  30.183  1.00 42.36 38  D 1 
ATOM   12848 C CB   . ILE D 4  38  ? -8.705  39.471  31.917  1.00 42.74 38  D 1 
ATOM   12849 C CG1  . ILE D 4  38  ? -9.485  38.217  32.385  1.00 38.55 38  D 1 
ATOM   12850 C CG2  . ILE D 4  38  ? -9.549  40.737  32.153  1.00 38.43 38  D 1 
ATOM   12851 C CD1  . ILE D 4  38  ? -9.753  38.156  33.893  1.00 35.30 38  D 1 
ATOM   12852 N N    . GLY D 4  39  ? -8.336  41.413  29.152  1.00 47.78 39  D 1 
ATOM   12853 C CA   . GLY D 4  39  ? -7.843  42.676  28.595  1.00 46.77 39  D 1 
ATOM   12854 C C    . GLY D 4  39  ? -7.004  42.555  27.316  1.00 47.05 39  D 1 
ATOM   12855 O O    . GLY D 4  39  ? -6.622  43.578  26.752  1.00 43.74 39  D 1 
ATOM   12856 N N    . LYS D 4  40  ? -6.737  41.355  26.828  1.00 45.76 40  D 1 
ATOM   12857 C CA   . LYS D 4  40  ? -6.041  41.163  25.545  1.00 46.57 40  D 1 
ATOM   12858 C C    . LYS D 4  40  ? -7.015  40.838  24.411  1.00 45.26 40  D 1 
ATOM   12859 O O    . LYS D 4  40  ? -8.077  40.264  24.627  1.00 43.74 40  D 1 
ATOM   12860 C CB   . LYS D 4  40  ? -4.931  40.114  25.670  1.00 46.17 40  D 1 
ATOM   12861 C CG   . LYS D 4  40  ? -3.802  40.580  26.604  1.00 43.04 40  D 1 
ATOM   12862 C CD   . LYS D 4  40  ? -2.574  39.684  26.453  1.00 40.63 40  D 1 
ATOM   12863 C CE   . LYS D 4  40  ? -1.455  40.151  27.381  1.00 37.07 40  D 1 
ATOM   12864 N NZ   . LYS D 4  40  ? -0.222  39.340  27.225  1.00 33.32 40  D 1 
ATOM   12865 N N    . LEU D 4  41  ? -6.611  41.197  23.200  1.00 46.19 41  D 1 
ATOM   12866 C CA   . LEU D 4  41  ? -7.341  40.840  21.987  1.00 44.71 41  D 1 
ATOM   12867 C C    . LEU D 4  41  ? -7.311  39.326  21.762  1.00 44.59 41  D 1 
ATOM   12868 O O    . LEU D 4  41  ? -6.285  38.679  22.001  1.00 42.42 41  D 1 
ATOM   12869 C CB   . LEU D 4  41  ? -6.739  41.582  20.783  1.00 42.09 41  D 1 
ATOM   12870 C CG   . LEU D 4  41  ? -7.174  43.057  20.708  1.00 38.66 41  D 1 
ATOM   12871 C CD1  . LEU D 4  41  ? -6.196  43.857  19.860  1.00 35.64 41  D 1 
ATOM   12872 C CD2  . LEU D 4  41  ? -8.563  43.197  20.085  1.00 37.17 41  D 1 
ATOM   12873 N N    . ALA D 4  42  ? -8.431  38.807  21.282  1.00 43.17 42  D 1 
ATOM   12874 C CA   . ALA D 4  42  ? -8.533  37.406  20.904  1.00 43.47 42  D 1 
ATOM   12875 C C    . ALA D 4  42  ? -7.534  37.072  19.789  1.00 43.32 42  D 1 
ATOM   12876 O O    . ALA D 4  42  ? -7.394  37.818  18.815  1.00 41.73 42  D 1 
ATOM   12877 C CB   . ALA D 4  42  ? -9.973  37.097  20.491  1.00 42.28 42  D 1 
ATOM   12878 N N    . CYS D 4  43  ? -6.847  35.972  19.934  1.00 43.32 43  D 1 
ATOM   12879 C CA   . CYS D 4  43  ? -5.982  35.452  18.891  1.00 43.15 43  D 1 
ATOM   12880 C C    . CYS D 4  43  ? -6.750  34.488  17.985  1.00 41.57 43  D 1 
ATOM   12881 O O    . CYS D 4  43  ? -7.737  33.868  18.388  1.00 40.61 43  D 1 
ATOM   12882 C CB   . CYS D 4  43  ? -4.717  34.839  19.498  1.00 42.69 43  D 1 
ATOM   12883 S SG   . CYS D 4  43  ? -4.956  33.502  20.694  1.00 39.68 43  D 1 
ATOM   12884 N N    . TRP D 4  44  ? -6.288  34.389  16.761  1.00 43.35 44  D 1 
ATOM   12885 C CA   . TRP D 4  44  ? -6.818  33.485  15.754  1.00 41.57 44  D 1 
ATOM   12886 C C    . TRP D 4  44  ? -5.665  32.703  15.138  1.00 42.05 44  D 1 
ATOM   12887 O O    . TRP D 4  44  ? -4.561  33.237  15.001  1.00 40.55 44  D 1 
ATOM   12888 C CB   . TRP D 4  44  ? -7.590  34.278  14.694  1.00 38.88 44  D 1 
ATOM   12889 C CG   . TRP D 4  44  ? -8.871  34.872  15.187  1.00 36.98 44  D 1 
ATOM   12890 C CD1  . TRP D 4  44  ? -8.981  35.941  16.010  1.00 32.46 44  D 1 
ATOM   12891 C CD2  . TRP D 4  44  ? -10.230 34.408  14.935  1.00 34.20 44  D 1 
ATOM   12892 N NE1  . TRP D 4  44  ? -10.322 36.175  16.293  1.00 30.76 44  D 1 
ATOM   12893 C CE2  . TRP D 4  44  ? -11.119 35.254  15.649  1.00 31.83 44  D 1 
ATOM   12894 C CE3  . TRP D 4  44  ? -10.783 33.359  14.171  1.00 33.21 44  D 1 
ATOM   12895 C CZ2  . TRP D 4  44  ? -12.515 35.070  15.615  1.00 31.42 44  D 1 
ATOM   12896 C CZ3  . TRP D 4  44  ? -12.175 33.182  14.136  1.00 29.80 44  D 1 
ATOM   12897 C CH2  . TRP D 4  44  ? -13.029 34.024  14.853  1.00 29.55 44  D 1 
ATOM   12898 N N    . ASN D 4  45  ? -5.931  31.453  14.761  1.00 43.41 45  D 1 
ATOM   12899 C CA   . ASN D 4  45  ? -4.933  30.677  14.043  1.00 44.17 45  D 1 
ATOM   12900 C C    . ASN D 4  45  ? -4.611  31.369  12.718  1.00 44.25 45  D 1 
ATOM   12901 O O    . ASN D 4  45  ? -5.510  31.689  11.940  1.00 42.68 45  D 1 
ATOM   12902 C CB   . ASN D 4  45  ? -5.420  29.235  13.835  1.00 41.69 45  D 1 
ATOM   12903 C CG   . ASN D 4  45  ? -5.272  28.384  15.083  1.00 38.63 45  D 1 
ATOM   12904 O OD1  . ASN D 4  45  ? -4.615  28.739  16.043  1.00 36.05 45  D 1 
ATOM   12905 N ND2  . ASN D 4  45  ? -5.868  27.214  15.080  1.00 36.74 45  D 1 
ATOM   12906 N N    . LYS D 4  46  ? -3.327  31.602  12.481  1.00 45.60 46  D 1 
ATOM   12907 C CA   . LYS D 4  46  ? -2.865  32.234  11.238  1.00 44.91 46  D 1 
ATOM   12908 C C    . LYS D 4  46  ? -2.905  31.266  10.061  1.00 45.42 46  D 1 
ATOM   12909 O O    . LYS D 4  46  ? -3.152  31.686  8.940   1.00 42.59 46  D 1 
ATOM   12910 C CB   . LYS D 4  46  ? -1.447  32.783  11.422  1.00 42.08 46  D 1 
ATOM   12911 C CG   . LYS D 4  46  ? -1.364  33.938  12.436  1.00 39.05 46  D 1 
ATOM   12912 C CD   . LYS D 4  46  ? 0.079   34.435  12.520  1.00 36.53 46  D 1 
ATOM   12913 C CE   . LYS D 4  46  ? 0.232   35.575  13.523  1.00 33.19 46  D 1 
ATOM   12914 N NZ   . LYS D 4  46  ? 1.645   35.967  13.678  1.00 29.98 46  D 1 
ATOM   12915 N N    . ASN D 4  47  ? -2.675  29.992  10.339  1.00 48.63 47  D 1 
ATOM   12916 C CA   . ASN D 4  47  ? -2.686  28.931  9.345   1.00 49.11 47  D 1 
ATOM   12917 C C    . ASN D 4  47  ? -4.083  28.321  9.279   1.00 48.01 47  D 1 
ATOM   12918 O O    . ASN D 4  47  ? -4.751  28.190  10.304  1.00 46.10 47  D 1 
ATOM   12919 C CB   . ASN D 4  47  ? -1.627  27.870  9.699   1.00 48.05 47  D 1 
ATOM   12920 C CG   . ASN D 4  47  ? -0.220  28.429  9.779   1.00 44.02 47  D 1 
ATOM   12921 O OD1  . ASN D 4  47  ? 0.038   29.600  9.593   1.00 41.03 47  D 1 
ATOM   12922 N ND2  . ASN D 4  47  ? 0.748   27.602  10.094  1.00 41.47 47  D 1 
ATOM   12923 N N    . ALA D 4  48  ? -4.487  27.929  8.092   1.00 48.40 48  D 1 
ATOM   12924 C CA   . ALA D 4  48  ? -5.687  27.124  7.951   1.00 46.65 48  D 1 
ATOM   12925 C C    . ALA D 4  48  ? -5.492  25.796  8.707   1.00 45.75 48  D 1 
ATOM   12926 O O    . ALA D 4  48  ? -4.481  25.124  8.496   1.00 43.60 48  D 1 
ATOM   12927 C CB   . ALA D 4  48  ? -5.973  26.914  6.464   1.00 44.37 48  D 1 
ATOM   12928 N N    . PRO D 4  49  ? -6.430  25.408  9.577   1.00 45.83 49  D 1 
ATOM   12929 C CA   . PRO D 4  49  ? -6.314  24.148  10.311  1.00 45.32 49  D 1 
ATOM   12930 C C    . PRO D 4  49  ? -6.449  22.921  9.405   1.00 44.87 49  D 1 
ATOM   12931 O O    . PRO D 4  49  ? -5.948  21.855  9.739   1.00 43.27 49  D 1 
ATOM   12932 C CB   . PRO D 4  49  ? -7.414  24.205  11.371  1.00 42.96 49  D 1 
ATOM   12933 C CG   . PRO D 4  49  ? -8.450  25.138  10.759  1.00 42.74 49  D 1 
ATOM   12934 C CD   . PRO D 4  49  ? -7.623  26.126  9.961   1.00 44.64 49  D 1 
ATOM   12935 N N    . ILE D 4  50  ? -7.085  23.088  8.264   1.00 47.22 50  D 1 
ATOM   12936 C CA   . ILE D 4  50  ? -7.088  22.120  7.173   1.00 46.73 50  D 1 
ATOM   12937 C C    . ILE D 4  50  ? -6.092  22.611  6.140   1.00 49.31 50  D 1 
ATOM   12938 O O    . ILE D 4  50  ? -6.265  23.701  5.601   1.00 46.48 50  D 1 
ATOM   12939 C CB   . ILE D 4  50  ? -8.480  22.000  6.532   1.00 42.97 50  D 1 
ATOM   12940 C CG1  . ILE D 4  50  ? -9.580  21.760  7.579   1.00 39.05 50  D 1 
ATOM   12941 C CG2  . ILE D 4  50  ? -8.479  20.881  5.477   1.00 38.52 50  D 1 
ATOM   12942 C CD1  . ILE D 4  50  ? -10.967 21.996  6.987   1.00 35.89 50  D 1 
ATOM   12943 N N    . HIS D 4  51  ? -5.099  21.795  5.853   1.00 46.16 51  D 1 
ATOM   12944 C CA   . HIS D 4  51  ? -4.307  22.022  4.659   1.00 46.83 51  D 1 
ATOM   12945 C C    . HIS D 4  51  ? -4.787  21.091  3.555   1.00 45.49 51  D 1 
ATOM   12946 O O    . HIS D 4  51  ? -4.712  19.873  3.692   1.00 45.29 51  D 1 
ATOM   12947 C CB   . HIS D 4  51  ? -2.822  21.853  4.954   1.00 47.51 51  D 1 
ATOM   12948 C CG   . HIS D 4  51  ? -2.004  22.163  3.734   1.00 44.32 51  D 1 
ATOM   12949 N ND1  . HIS D 4  51  ? -1.859  23.402  3.145   1.00 41.47 51  D 1 
ATOM   12950 C CD2  . HIS D 4  51  ? -1.367  21.256  2.942   1.00 42.26 51  D 1 
ATOM   12951 C CE1  . HIS D 4  51  ? -1.151  23.239  2.026   1.00 39.98 51  D 1 
ATOM   12952 N NE2  . HIS D 4  51  ? -0.831  21.950  1.875   1.00 40.91 51  D 1 
ATOM   12953 N N    . VAL D 4  52  ? -5.256  21.692  2.489   1.00 46.79 52  D 1 
ATOM   12954 C CA   . VAL D 4  52  ? -5.470  21.016  1.214   1.00 47.18 52  D 1 
ATOM   12955 C C    . VAL D 4  52  ? -4.610  21.760  0.205   1.00 49.77 52  D 1 
ATOM   12956 O O    . VAL D 4  52  ? -4.467  22.975  0.304   1.00 47.14 52  D 1 
ATOM   12957 C CB   . VAL D 4  52  ? -6.955  20.998  0.827   1.00 43.57 52  D 1 
ATOM   12958 C CG1  . VAL D 4  52  ? -7.176  20.155  -0.422  1.00 38.75 52  D 1 
ATOM   12959 C CG2  . VAL D 4  52  ? -7.834  20.411  1.936   1.00 38.67 52  D 1 
ATOM   12960 N N    . SER D 4  53  ? -4.015  21.033  -0.728  1.00 44.22 53  D 1 
ATOM   12961 C CA   . SER D 4  53  ? -3.177  21.627  -1.767  1.00 45.25 53  D 1 
ATOM   12962 C C    . SER D 4  53  ? -3.926  22.729  -2.522  1.00 45.42 53  D 1 
ATOM   12963 O O    . SER D 4  53  ? -5.106  22.579  -2.838  1.00 44.76 53  D 1 
ATOM   12964 C CB   . SER D 4  53  ? -2.720  20.525  -2.724  1.00 44.65 53  D 1 
ATOM   12965 O OG   . SER D 4  53  ? -2.026  21.045  -3.832  1.00 40.88 53  D 1 
ATOM   12966 N N    . ASP D 4  54  ? -3.236  23.823  -2.831  1.00 47.90 54  D 1 
ATOM   12967 C CA   . ASP D 4  54  ? -3.742  24.892  -3.699  1.00 47.70 54  D 1 
ATOM   12968 C C    . ASP D 4  54  ? -3.260  24.761  -5.154  1.00 46.92 54  D 1 
ATOM   12969 O O    . ASP D 4  54  ? -3.361  25.696  -5.946  1.00 44.34 54  D 1 
ATOM   12970 C CB   . ASP D 4  54  ? -3.446  26.274  -3.085  1.00 47.11 54  D 1 
ATOM   12971 C CG   . ASP D 4  54  ? -1.979  26.715  -3.137  1.00 45.16 54  D 1 
ATOM   12972 O OD1  . ASP D 4  54  ? -1.089  25.891  -3.395  1.00 41.96 54  D 1 
ATOM   12973 O OD2  . ASP D 4  54  ? -1.737  27.921  -2.893  1.00 44.39 54  D 1 
ATOM   12974 N N    . GLY D 4  55  ? -2.741  23.598  -5.518  1.00 51.73 55  D 1 
ATOM   12975 C CA   . GLY D 4  55  ? -2.309  23.283  -6.876  1.00 49.99 55  D 1 
ATOM   12976 C C    . GLY D 4  55  ? -0.861  23.633  -7.187  1.00 49.88 55  D 1 
ATOM   12977 O O    . GLY D 4  55  ? -0.526  23.858  -8.350  1.00 45.61 55  D 1 
ATOM   12978 N N    . GLY D 4  56  ? -0.017  23.667  -6.166  1.00 51.13 56  D 1 
ATOM   12979 C CA   . GLY D 4  56  ? 1.382   24.088  -6.295  1.00 51.13 56  D 1 
ATOM   12980 C C    . GLY D 4  56  ? 1.572   25.591  -6.119  1.00 51.21 56  D 1 
ATOM   12981 O O    . GLY D 4  56  ? 2.608   26.144  -6.488  1.00 47.78 56  D 1 
ATOM   12982 N N    . GLY D 4  57  ? 0.579   26.246  -5.576  1.00 52.88 57  D 1 
ATOM   12983 C CA   . GLY D 4  57  ? 0.624   27.661  -5.274  1.00 54.92 57  D 1 
ATOM   12984 C C    . GLY D 4  57  ? 1.471   28.013  -4.039  1.00 56.55 57  D 1 
ATOM   12985 O O    . GLY D 4  57  ? 2.210   27.193  -3.489  1.00 54.20 57  D 1 
ATOM   12986 N N    . PRO D 4  58  ? 1.372   29.271  -3.579  1.00 54.34 58  D 1 
ATOM   12987 C CA   . PRO D 4  58  ? 2.147   29.723  -2.424  1.00 54.97 58  D 1 
ATOM   12988 C C    . PRO D 4  58  ? 1.841   28.964  -1.131  1.00 57.17 58  D 1 
ATOM   12989 O O    . PRO D 4  58  ? 2.742   28.777  -0.312  1.00 55.29 58  D 1 
ATOM   12990 C CB   . PRO D 4  58  ? 1.809   31.210  -2.275  1.00 53.22 58  D 1 
ATOM   12991 C CG   . PRO D 4  58  ? 1.328   31.626  -3.659  1.00 52.98 58  D 1 
ATOM   12992 C CD   . PRO D 4  58  ? 0.653   30.363  -4.180  1.00 56.15 58  D 1 
ATOM   12993 N N    . THR D 4  59  ? 0.590   28.557  -0.936  1.00 57.08 59  D 1 
ATOM   12994 C CA   . THR D 4  59  ? 0.180   27.811  0.256   1.00 59.01 59  D 1 
ATOM   12995 C C    . THR D 4  59  ? 0.808   26.427  0.301   1.00 61.13 59  D 1 
ATOM   12996 O O    . THR D 4  59  ? 1.330   26.045  1.349   1.00 58.89 59  D 1 
ATOM   12997 C CB   . THR D 4  59  ? -1.343  27.701  0.373   1.00 57.11 59  D 1 
ATOM   12998 O OG1  . THR D 4  59  ? -1.930  27.238  -0.799  1.00 52.72 59  D 1 
ATOM   12999 C CG2  . THR D 4  59  ? -1.980  29.060  0.662   1.00 51.24 59  D 1 
ATOM   13000 N N    . ASP D 4  60  ? 0.854   25.730  -0.828  1.00 58.35 60  D 1 
ATOM   13001 C CA   . ASP D 4  60  ? 1.530   24.437  -0.933  1.00 60.30 60  D 1 
ATOM   13002 C C    . ASP D 4  60  ? 3.027   24.570  -0.670  1.00 62.48 60  D 1 
ATOM   13003 O O    . ASP D 4  60  ? 3.576   23.841  0.149   1.00 62.23 60  D 1 
ATOM   13004 C CB   . ASP D 4  60  ? 1.298   23.815  -2.318  1.00 59.30 60  D 1 
ATOM   13005 C CG   . ASP D 4  60  ? -0.087  23.212  -2.492  1.00 58.13 60  D 1 
ATOM   13006 O OD1  . ASP D 4  60  ? -0.854  23.125  -1.510  1.00 53.14 60  D 1 
ATOM   13007 O OD2  . ASP D 4  60  ? -0.384  22.781  -3.624  1.00 55.91 60  D 1 
ATOM   13008 N N    . THR D 4  61  ? 3.668   25.561  -1.274  1.00 61.25 61  D 1 
ATOM   13009 C CA   . THR D 4  61  ? 5.113   25.778  -1.095  1.00 63.53 61  D 1 
ATOM   13010 C C    . THR D 4  61  ? 5.493   26.012  0.368   1.00 65.32 61  D 1 
ATOM   13011 O O    . THR D 4  61  ? 6.515   25.524  0.844   1.00 65.22 61  D 1 
ATOM   13012 C CB   . THR D 4  61  ? 5.590   26.984  -1.910  1.00 62.67 61  D 1 
ATOM   13013 O OG1  . THR D 4  61  ? 5.163   26.937  -3.250  1.00 56.90 61  D 1 
ATOM   13014 C CG2  . THR D 4  61  ? 7.113   27.075  -1.954  1.00 55.63 61  D 1 
ATOM   13015 N N    . VAL D 4  62  ? 4.688   26.776  1.097   1.00 64.40 62  D 1 
ATOM   13016 C CA   . VAL D 4  62  ? 4.948   26.991  2.530   1.00 65.34 62  D 1 
ATOM   13017 C C    . VAL D 4  62  ? 4.621   25.745  3.345   1.00 66.40 62  D 1 
ATOM   13018 O O    . VAL D 4  62  ? 5.351   25.416  4.285   1.00 65.62 62  D 1 
ATOM   13019 C CB   . VAL D 4  62  ? 4.182   28.209  3.055   1.00 63.96 62  D 1 
ATOM   13020 C CG1  . VAL D 4  62  ? 4.369   28.377  4.566   1.00 57.94 62  D 1 
ATOM   13021 C CG2  . VAL D 4  62  ? 4.699   29.480  2.375   1.00 58.27 62  D 1 
ATOM   13022 N N    . ARG D 4  63  ? 3.552   25.051  2.971   1.00 63.65 63  D 1 
ATOM   13023 C CA   . ARG D 4  63  ? 3.155   23.822  3.656   1.00 65.07 63  D 1 
ATOM   13024 C C    . ARG D 4  63  ? 4.184   22.724  3.475   1.00 65.93 63  D 1 
ATOM   13025 O O    . ARG D 4  63  ? 4.478   22.052  4.455   1.00 65.23 63  D 1 
ATOM   13026 C CB   . ARG D 4  63  ? 1.766   23.393  3.177   1.00 63.20 63  D 1 
ATOM   13027 C CG   . ARG D 4  63  ? 1.217   22.185  3.947   1.00 58.02 63  D 1 
ATOM   13028 C CD   . ARG D 4  63  ? 1.037   22.484  5.434   1.00 55.72 63  D 1 
ATOM   13029 N NE   . ARG D 4  63  ? 0.377   21.363  6.123   1.00 52.31 63  D 1 
ATOM   13030 C CZ   . ARG D 4  63  ? 0.229   21.241  7.435   1.00 48.27 63  D 1 
ATOM   13031 N NH1  . ARG D 4  63  ? 0.645   22.160  8.271   1.00 45.38 63  D 1 
ATOM   13032 N NH2  . ARG D 4  63  ? -0.337  20.182  7.931   1.00 44.52 63  D 1 
ATOM   13033 N N    . GLU D 4  64  ? 4.764   22.577  2.300   1.00 64.64 64  D 1 
ATOM   13034 C CA   . GLU D 4  64  ? 5.872   21.652  2.048   1.00 64.68 64  D 1 
ATOM   13035 C C    . GLU D 4  64  ? 7.014   21.878  3.041   1.00 65.89 64  D 1 
ATOM   13036 O O    . GLU D 4  64  ? 7.410   20.951  3.746   1.00 66.39 64  D 1 
ATOM   13037 C CB   . GLU D 4  64  ? 6.398   21.826  0.615   1.00 63.20 64  D 1 
ATOM   13038 C CG   . GLU D 4  64  ? 5.524   21.140  -0.438  1.00 57.90 64  D 1 
ATOM   13039 C CD   . GLU D 4  64  ? 6.004   21.387  -1.876  1.00 53.73 64  D 1 
ATOM   13040 O OE1  . GLU D 4  64  ? 5.344   20.872  -2.803  1.00 48.90 64  D 1 
ATOM   13041 O OE2  . GLU D 4  64  ? 7.019   22.098  -2.067  1.00 49.67 64  D 1 
ATOM   13042 N N    . VAL D 4  65  ? 7.475   23.113  3.187   1.00 70.20 65  D 1 
ATOM   13043 C CA   . VAL D 4  65  ? 8.543   23.437  4.147   1.00 71.37 65  D 1 
ATOM   13044 C C    . VAL D 4  65  ? 8.129   23.097  5.578   1.00 72.14 65  D 1 
ATOM   13045 O O    . VAL D 4  65  ? 8.917   22.545  6.343   1.00 71.39 65  D 1 
ATOM   13046 C CB   . VAL D 4  65  ? 8.948   24.916  4.035   1.00 70.71 65  D 1 
ATOM   13047 C CG1  . VAL D 4  65  ? 10.013  25.309  5.062   1.00 63.42 65  D 1 
ATOM   13048 C CG2  . VAL D 4  65  ? 9.523   25.224  2.648   1.00 62.95 65  D 1 
ATOM   13049 N N    . GLN D 4  66  ? 6.888   23.390  5.939   1.00 66.41 66  D 1 
ATOM   13050 C CA   . GLN D 4  66  ? 6.382   23.100  7.277   1.00 67.62 66  D 1 
ATOM   13051 C C    . GLN D 4  66  ? 6.279   21.591  7.536   1.00 68.19 66  D 1 
ATOM   13052 O O    . GLN D 4  66  ? 6.669   21.122  8.607   1.00 69.69 66  D 1 
ATOM   13053 C CB   . GLN D 4  66  ? 5.037   23.815  7.450   1.00 66.81 66  D 1 
ATOM   13054 C CG   . GLN D 4  66  ? 4.602   23.812  8.917   1.00 63.11 66  D 1 
ATOM   13055 C CD   . GLN D 4  66  ? 3.299   24.577  9.154   1.00 58.52 66  D 1 
ATOM   13056 O OE1  . GLN D 4  66  ? 2.546   24.938  8.260   1.00 55.53 66  D 1 
ATOM   13057 N NE2  . GLN D 4  66  ? 2.981   24.852  10.401  1.00 52.87 66  D 1 
ATOM   13058 N N    . ILE D 4  67  ? 5.790   20.839  6.556   1.00 69.01 67  D 1 
ATOM   13059 C CA   . ILE D 4  67  ? 5.717   19.379  6.632   1.00 68.76 67  D 1 
ATOM   13060 C C    . ILE D 4  67  ? 7.119   18.788  6.716   1.00 69.18 67  D 1 
ATOM   13061 O O    . ILE D 4  67  ? 7.339   17.904  7.535   1.00 68.23 67  D 1 
ATOM   13062 C CB   . ILE D 4  67  ? 4.920   18.793  5.451   1.00 67.55 67  D 1 
ATOM   13063 C CG1  . ILE D 4  67  ? 3.426   19.152  5.596   1.00 63.01 67  D 1 
ATOM   13064 C CG2  . ILE D 4  67  ? 5.075   17.259  5.372   1.00 60.66 67  D 1 
ATOM   13065 C CD1  . ILE D 4  67  ? 2.580   18.787  4.377   1.00 57.12 67  D 1 
ATOM   13066 N N    . GLN D 4  68  ? 8.068   19.297  5.951   1.00 68.98 68  D 1 
ATOM   13067 C CA   . GLN D 4  68  ? 9.467   18.868  6.021   1.00 68.80 68  D 1 
ATOM   13068 C C    . GLN D 4  68  ? 10.030  18.994  7.435   1.00 69.36 68  D 1 
ATOM   13069 O O    . GLN D 4  68  ? 10.584  18.031  7.966   1.00 70.17 68  D 1 
ATOM   13070 C CB   . GLN D 4  68  ? 10.324  19.688  5.047   1.00 68.15 68  D 1 
ATOM   13071 C CG   . GLN D 4  68  ? 10.108  19.220  3.615   1.00 62.75 68  D 1 
ATOM   13072 C CD   . GLN D 4  68  ? 10.867  20.002  2.562   1.00 57.41 68  D 1 
ATOM   13073 O OE1  . GLN D 4  68  ? 11.712  20.852  2.816   1.00 53.78 68  D 1 
ATOM   13074 N NE2  . GLN D 4  68  ? 10.606  19.698  1.309   1.00 50.17 68  D 1 
ATOM   13075 N N    . GLU D 4  69  ? 9.836   20.151  8.060   1.00 75.24 69  D 1 
ATOM   13076 C CA   . GLU D 4  69  ? 10.274  20.368  9.438   1.00 75.95 69  D 1 
ATOM   13077 C C    . GLU D 4  69  ? 9.546   19.449  10.428  1.00 76.23 69  D 1 
ATOM   13078 O O    . GLU D 4  69  ? 10.167  18.858  11.312  1.00 75.01 69  D 1 
ATOM   13079 C CB   . GLU D 4  69  ? 10.054  21.834  9.840   1.00 76.14 69  D 1 
ATOM   13080 C CG   . GLU D 4  69  ? 11.041  22.797  9.170   1.00 69.61 69  D 1 
ATOM   13081 C CD   . GLU D 4  69  ? 10.860  24.260  9.612   1.00 63.20 69  D 1 
ATOM   13082 O OE1  . GLU D 4  69  ? 11.654  25.111  9.153   1.00 57.95 69  D 1 
ATOM   13083 O OE2  . GLU D 4  69  ? 9.954   24.547  10.436  1.00 59.15 69  D 1 
ATOM   13084 N N    . GLU D 4  70  ? 8.239   19.287  10.275  1.00 73.40 70  D 1 
ATOM   13085 C CA   . GLU D 4  70  ? 7.453   18.413  11.146  1.00 72.04 70  D 1 
ATOM   13086 C C    . GLU D 4  70  ? 7.807   16.932  10.972  1.00 71.89 70  D 1 
ATOM   13087 O O    . GLU D 4  70  ? 7.913   16.210  11.965  1.00 70.52 70  D 1 
ATOM   13088 C CB   . GLU D 4  70  ? 5.954   18.601  10.894  1.00 70.67 70  D 1 
ATOM   13089 C CG   . GLU D 4  70  ? 5.386   19.879  11.519  1.00 64.33 70  D 1 
ATOM   13090 C CD   . GLU D 4  70  ? 3.864   20.001  11.342  1.00 58.95 70  D 1 
ATOM   13091 O OE1  . GLU D 4  70  ? 3.319   21.045  11.772  1.00 54.28 70  D 1 
ATOM   13092 O OE2  . GLU D 4  70  ? 3.226   19.058  10.817  1.00 54.38 70  D 1 
ATOM   13093 N N    . VAL D 4  71  ? 7.980   16.477  9.740   1.00 72.90 71  D 1 
ATOM   13094 C CA   . VAL D 4  71  ? 8.371   15.100  9.423   1.00 72.01 71  D 1 
ATOM   13095 C C    . VAL D 4  71  ? 9.771   14.821  9.948   1.00 71.48 71  D 1 
ATOM   13096 O O    . VAL D 4  71  ? 9.970   13.804  10.609  1.00 70.41 71  D 1 
ATOM   13097 C CB   . VAL D 4  71  ? 8.272   14.809  7.914   1.00 71.48 71  D 1 
ATOM   13098 C CG1  . VAL D 4  71  ? 8.920   13.474  7.527   1.00 63.96 71  D 1 
ATOM   13099 C CG2  . VAL D 4  71  ? 6.807   14.726  7.476   1.00 65.00 71  D 1 
ATOM   13100 N N    . GLN D 4  72  ? 10.706  15.734  9.739   1.00 72.27 72  D 1 
ATOM   13101 C CA   . GLN D 4  72  ? 12.060  15.577  10.262  1.00 71.36 72  D 1 
ATOM   13102 C C    . GLN D 4  72  ? 12.057  15.507  11.787  1.00 70.52 72  D 1 
ATOM   13103 O O    . GLN D 4  72  ? 12.622  14.585  12.371  1.00 69.16 72  D 1 
ATOM   13104 C CB   . GLN D 4  72  ? 12.949  16.721  9.745   1.00 70.78 72  D 1 
ATOM   13105 C CG   . GLN D 4  72  ? 14.426  16.478  10.080  1.00 65.93 72  D 1 
ATOM   13106 C CD   . GLN D 4  72  ? 14.962  15.185  9.453   1.00 60.48 72  D 1 
ATOM   13107 O OE1  . GLN D 4  72  ? 14.691  14.874  8.306   1.00 57.56 72  D 1 
ATOM   13108 N NE2  . GLN D 4  72  ? 15.705  14.391  10.183  1.00 53.65 72  D 1 
ATOM   13109 N N    . LYS D 4  73  ? 11.334  16.405  12.435  1.00 74.11 73  D 1 
ATOM   13110 C CA   . LYS D 4  73  ? 11.201  16.422  13.896  1.00 72.71 73  D 1 
ATOM   13111 C C    . LYS D 4  73  ? 10.538  15.154  14.437  1.00 71.17 73  D 1 
ATOM   13112 O O    . LYS D 4  73  ? 10.901  14.671  15.508  1.00 70.41 73  D 1 
ATOM   13113 C CB   . LYS D 4  73  ? 10.406  17.674  14.262  1.00 73.76 73  D 1 
ATOM   13114 C CG   . LYS D 4  73  ? 10.598  18.102  15.717  1.00 69.25 73  D 1 
ATOM   13115 C CD   . LYS D 4  73  ? 9.823   19.401  15.915  1.00 65.78 73  D 1 
ATOM   13116 C CE   . LYS D 4  73  ? 10.174  20.053  17.250  1.00 59.10 73  D 1 
ATOM   13117 N NZ   . LYS D 4  73  ? 9.488   21.353  17.364  1.00 53.27 73  D 1 
ATOM   13118 N N    . TRP D 4  74  ? 9.576   14.618  13.702  1.00 72.25 74  D 1 
ATOM   13119 C CA   . TRP D 4  74  ? 8.959   13.341  14.038  1.00 67.82 74  D 1 
ATOM   13120 C C    . TRP D 4  74  ? 9.948   12.184  13.879  1.00 66.36 74  D 1 
ATOM   13121 O O    . TRP D 4  74  ? 10.089  11.385  14.807  1.00 65.14 74  D 1 
ATOM   13122 C CB   . TRP D 4  74  ? 7.693   13.148  13.198  1.00 67.94 74  D 1 
ATOM   13123 C CG   . TRP D 4  74  ? 6.955   11.892  13.511  1.00 63.93 74  D 1 
ATOM   13124 C CD1  . TRP D 4  74  ? 6.005   11.752  14.467  1.00 55.52 74  D 1 
ATOM   13125 C CD2  . TRP D 4  74  ? 7.170   10.570  12.940  1.00 60.59 74  D 1 
ATOM   13126 N NE1  . TRP D 4  74  ? 5.620   10.423  14.542  1.00 51.74 74  D 1 
ATOM   13127 C CE2  . TRP D 4  74  ? 6.345   9.662   13.648  1.00 54.98 74  D 1 
ATOM   13128 C CE3  . TRP D 4  74  ? 8.019   10.061  11.941  1.00 53.46 74  D 1 
ATOM   13129 C CZ2  . TRP D 4  74  ? 6.405   8.277   13.407  1.00 53.52 74  D 1 
ATOM   13130 C CZ3  . TRP D 4  74  ? 8.068   8.686   11.689  1.00 48.18 74  D 1 
ATOM   13131 C CH2  . TRP D 4  74  ? 7.282   7.801   12.431  1.00 49.53 74  D 1 
ATOM   13132 N N    . ILE D 4  75  ? 10.660  12.124  12.768  1.00 67.92 75  D 1 
ATOM   13133 C CA   . ILE D 4  75  ? 11.692  11.114  12.510  1.00 66.25 75  D 1 
ATOM   13134 C C    . ILE D 4  75  ? 12.749  11.134  13.619  1.00 65.28 75  D 1 
ATOM   13135 O O    . ILE D 4  75  ? 13.032  10.090  14.202  1.00 63.33 75  D 1 
ATOM   13136 C CB   . ILE D 4  75  ? 12.309  11.334  11.112  1.00 66.32 75  D 1 
ATOM   13137 C CG1  . ILE D 4  75  ? 11.308  10.888  10.016  1.00 63.07 75  D 1 
ATOM   13138 C CG2  . ILE D 4  75  ? 13.635  10.573  10.949  1.00 60.95 75  D 1 
ATOM   13139 C CD1  . ILE D 4  75  ? 11.716  11.296  8.601   1.00 57.70 75  D 1 
ATOM   13140 N N    . ASP D 4  76  ? 13.245  12.305  13.963  1.00 68.76 76  D 1 
ATOM   13141 C CA   . ASP D 4  76  ? 14.256  12.468  15.010  1.00 66.92 76  D 1 
ATOM   13142 C C    . ASP D 4  76  ? 13.752  12.019  16.392  1.00 65.41 76  D 1 
ATOM   13143 O O    . ASP D 4  76  ? 14.528  11.557  17.224  1.00 63.18 76  D 1 
ATOM   13144 C CB   . ASP D 4  76  ? 14.691  13.940  15.081  1.00 66.38 76  D 1 
ATOM   13145 C CG   . ASP D 4  76  ? 15.391  14.462  13.819  1.00 63.10 76  D 1 
ATOM   13146 O OD1  . ASP D 4  76  ? 15.860  13.648  12.996  1.00 57.44 76  D 1 
ATOM   13147 O OD2  . ASP D 4  76  ? 15.462  15.707  13.696  1.00 58.55 76  D 1 
ATOM   13148 N N    . SER D 4  77  ? 12.460  12.141  16.639  1.00 66.00 77  D 1 
ATOM   13149 C CA   . SER D 4  77  ? 11.847  11.733  17.908  1.00 63.96 77  D 1 
ATOM   13150 C C    . SER D 4  77  ? 11.463  10.252  17.972  1.00 61.94 77  D 1 
ATOM   13151 O O    . SER D 4  77  ? 11.465  9.665   19.054  1.00 58.72 77  D 1 
ATOM   13152 C CB   . SER D 4  77  ? 10.626  12.606  18.210  1.00 63.72 77  D 1 
ATOM   13153 O OG   . SER D 4  77  ? 9.528   12.309  17.372  1.00 58.10 77  D 1 
ATOM   13154 N N    . GLN D 4  78  ? 11.101  9.665   16.835  1.00 61.17 78  D 1 
ATOM   13155 C CA   . GLN D 4  78  ? 10.534  8.315   16.781  1.00 59.98 78  D 1 
ATOM   13156 C C    . GLN D 4  78  ? 11.511  7.255   16.286  1.00 58.93 78  D 1 
ATOM   13157 O O    . GLN D 4  78  ? 11.387  6.084   16.660  1.00 54.27 78  D 1 
ATOM   13158 C CB   . GLN D 4  78  ? 9.282   8.323   15.889  1.00 57.60 78  D 1 
ATOM   13159 C CG   . GLN D 4  78  ? 8.135   9.178   16.453  1.00 54.36 78  D 1 
ATOM   13160 C CD   . GLN D 4  78  ? 7.588   8.670   17.782  1.00 49.24 78  D 1 
ATOM   13161 O OE1  . GLN D 4  78  ? 7.661   7.499   18.132  1.00 46.52 78  D 1 
ATOM   13162 N NE2  . GLN D 4  78  ? 7.008   9.540   18.575  1.00 45.49 78  D 1 
ATOM   13163 N N    . ILE D 4  79  ? 12.449  7.651   15.443  1.00 56.08 79  D 1 
ATOM   13164 C CA   . ILE D 4  79  ? 13.404  6.742   14.817  1.00 56.39 79  D 1 
ATOM   13165 C C    . ILE D 4  79  ? 14.800  7.107   15.320  1.00 56.23 79  D 1 
ATOM   13166 O O    . ILE D 4  79  ? 15.257  8.225   15.084  1.00 52.82 79  D 1 
ATOM   13167 C CB   . ILE D 4  79  ? 13.309  6.801   13.279  1.00 54.48 79  D 1 
ATOM   13168 C CG1  . ILE D 4  79  ? 11.857  6.531   12.808  1.00 50.18 79  D 1 
ATOM   13169 C CG2  . ILE D 4  79  ? 14.283  5.779   12.662  1.00 48.31 79  D 1 
ATOM   13170 C CD1  . ILE D 4  79  ? 11.655  6.700   11.304  1.00 45.55 79  D 1 
ATOM   13171 N N    . PRO D 4  80  ? 15.489  6.186   16.001  1.00 47.09 80  D 1 
ATOM   13172 C CA   . PRO D 4  80  ? 16.848  6.454   16.442  1.00 47.41 80  D 1 
ATOM   13173 C C    . PRO D 4  80  ? 17.760  6.674   15.227  1.00 48.08 80  D 1 
ATOM   13174 O O    . PRO D 4  80  ? 17.762  5.884   14.279  1.00 45.92 80  D 1 
ATOM   13175 C CB   . PRO D 4  80  ? 17.245  5.244   17.290  1.00 43.62 80  D 1 
ATOM   13176 C CG   . PRO D 4  80  ? 16.345  4.120   16.781  1.00 42.51 80  D 1 
ATOM   13177 C CD   . PRO D 4  80  ? 15.080  4.842   16.354  1.00 43.32 80  D 1 
ATOM   13178 N N    . GLN D 4  81  ? 18.537  7.746   15.263  1.00 48.29 81  D 1 
ATOM   13179 C CA   . GLN D 4  81  ? 19.440  8.124   14.183  1.00 48.24 81  D 1 
ATOM   13180 C C    . GLN D 4  81  ? 20.898  8.085   14.633  1.00 46.39 81  D 1 
ATOM   13181 O O    . GLN D 4  81  ? 21.223  8.287   15.805  1.00 44.60 81  D 1 
ATOM   13182 C CB   . GLN D 4  81  ? 19.078  9.499   13.614  1.00 46.69 81  D 1 
ATOM   13183 C CG   . GLN D 4  81  ? 17.690  9.510   12.956  1.00 42.88 81  D 1 
ATOM   13184 C CD   . GLN D 4  81  ? 17.474  10.721  12.056  1.00 39.54 81  D 1 
ATOM   13185 O OE1  . GLN D 4  81  ? 18.360  11.514  11.809  1.00 38.37 81  D 1 
ATOM   13186 N NE2  . GLN D 4  81  ? 16.297  10.889  11.503  1.00 36.22 81  D 1 
ATOM   13187 N N    . ILE D 4  82  ? 21.767  7.846   13.670  1.00 47.44 82  D 1 
ATOM   13188 C CA   . ILE D 4  82  ? 23.211  7.962   13.857  1.00 47.17 82  D 1 
ATOM   13189 C C    . ILE D 4  82  ? 23.601  9.410   13.571  1.00 47.78 82  D 1 
ATOM   13190 O O    . ILE D 4  82  ? 23.335  9.932   12.488  1.00 45.06 82  D 1 
ATOM   13191 C CB   . ILE D 4  82  ? 23.965  6.966   12.960  1.00 43.65 82  D 1 
ATOM   13192 C CG1  . ILE D 4  82  ? 23.534  5.514   13.281  1.00 39.77 82  D 1 
ATOM   13193 C CG2  . ILE D 4  82  ? 25.483  7.148   13.154  1.00 38.65 82  D 1 
ATOM   13194 C CD1  . ILE D 4  82  ? 24.104  4.470   12.327  1.00 35.97 82  D 1 
ATOM   13195 N N    . HIS D 4  83  ? 24.248  10.046  14.527  1.00 44.73 83  D 1 
ATOM   13196 C CA   . HIS D 4  83  ? 24.777  11.393  14.374  1.00 44.46 83  D 1 
ATOM   13197 C C    . HIS D 4  83  ? 26.251  11.323  13.983  1.00 44.00 83  D 1 
ATOM   13198 O O    . HIS D 4  83  ? 27.093  10.848  14.751  1.00 41.63 83  D 1 
ATOM   13199 C CB   . HIS D 4  83  ? 24.560  12.183  15.664  1.00 42.01 83  D 1 
ATOM   13200 C CG   . HIS D 4  83  ? 23.106  12.369  15.997  1.00 39.16 83  D 1 
ATOM   13201 N ND1  . HIS D 4  83  ? 22.230  13.230  15.375  1.00 36.12 83  D 1 
ATOM   13202 C CD2  . HIS D 4  83  ? 22.392  11.707  16.961  1.00 35.81 83  D 1 
ATOM   13203 C CE1  . HIS D 4  83  ? 21.024  13.090  15.955  1.00 32.44 83  D 1 
ATOM   13204 N NE2  . HIS D 4  83  ? 21.088  12.177  16.926  1.00 32.62 83  D 1 
ATOM   13205 N N    . TYR D 4  84  ? 26.560  11.807  12.789  1.00 41.95 84  D 1 
ATOM   13206 C CA   . TYR D 4  84  ? 27.928  11.812  12.283  1.00 41.89 84  D 1 
ATOM   13207 C C    . TYR D 4  84  ? 28.669  13.087  12.693  1.00 41.50 84  D 1 
ATOM   13208 O O    . TYR D 4  84  ? 28.096  14.174  12.779  1.00 40.37 84  D 1 
ATOM   13209 C CB   . TYR D 4  84  ? 27.912  11.621  10.765  1.00 40.76 84  D 1 
ATOM   13210 C CG   . TYR D 4  84  ? 27.279  10.314  10.348  1.00 38.51 84  D 1 
ATOM   13211 C CD1  . TYR D 4  84  ? 27.993  9.110   10.470  1.00 35.66 84  D 1 
ATOM   13212 C CD2  . TYR D 4  84  ? 25.949  10.286  9.883   1.00 35.41 84  D 1 
ATOM   13213 C CE1  . TYR D 4  84  ? 27.391  7.894   10.133  1.00 31.92 84  D 1 
ATOM   13214 C CE2  . TYR D 4  84  ? 25.340  9.073   9.543   1.00 31.77 84  D 1 
ATOM   13215 C CZ   . TYR D 4  84  ? 26.064  7.875   9.671   1.00 30.96 84  D 1 
ATOM   13216 O OH   . TYR D 4  84  ? 25.466  6.685   9.351   1.00 29.51 84  D 1 
ATOM   13217 N N    . HIS D 4  85  ? 29.961  12.944  12.914  1.00 37.22 85  D 1 
ATOM   13218 C CA   . HIS D 4  85  ? 30.833  14.104  13.073  1.00 35.68 85  D 1 
ATOM   13219 C C    . HIS D 4  85  ? 30.795  14.971  11.798  1.00 35.35 85  D 1 
ATOM   13220 O O    . HIS D 4  85  ? 30.780  14.406  10.703  1.00 34.23 85  D 1 
ATOM   13221 C CB   . HIS D 4  85  ? 32.253  13.610  13.380  1.00 33.67 85  D 1 
ATOM   13222 C CG   . HIS D 4  85  ? 33.180  14.721  13.760  1.00 30.24 85  D 1 
ATOM   13223 N ND1  . HIS D 4  85  ? 33.936  15.477  12.903  1.00 27.45 85  D 1 
ATOM   13224 C CD2  . HIS D 4  85  ? 33.399  15.215  15.019  1.00 27.65 85  D 1 
ATOM   13225 C CE1  . HIS D 4  85  ? 34.593  16.404  13.624  1.00 25.68 85  D 1 
ATOM   13226 N NE2  . HIS D 4  85  ? 34.289  16.274  14.914  1.00 26.37 85  D 1 
ATOM   13227 N N    . PRO D 4  86  ? 30.820  16.304  11.878  1.00 37.70 86  D 1 
ATOM   13228 C CA   . PRO D 4  86  ? 30.699  17.177  10.700  1.00 36.68 86  D 1 
ATOM   13229 C C    . PRO D 4  86  ? 31.670  16.864  9.556   1.00 36.02 86  D 1 
ATOM   13230 O O    . PRO D 4  86  ? 31.289  16.959  8.394   1.00 35.08 86  D 1 
ATOM   13231 C CB   . PRO D 4  86  ? 30.921  18.593  11.233  1.00 35.30 86  D 1 
ATOM   13232 C CG   . PRO D 4  86  ? 30.412  18.504  12.669  1.00 36.11 86  D 1 
ATOM   13233 C CD   . PRO D 4  86  ? 30.792  17.090  13.094  1.00 38.72 86  D 1 
ATOM   13234 N N    . LEU D 4  87  ? 32.895  16.437  9.873   1.00 33.24 87  D 1 
ATOM   13235 C CA   . LEU D 4  87  ? 33.893  16.032  8.874   1.00 31.71 87  D 1 
ATOM   13236 C C    . LEU D 4  87  ? 33.536  14.735  8.134   1.00 31.97 87  D 1 
ATOM   13237 O O    . LEU D 4  87  ? 34.108  14.461  7.082   1.00 30.41 87  D 1 
ATOM   13238 C CB   . LEU D 4  87  ? 35.253  15.851  9.559   1.00 30.16 87  D 1 
ATOM   13239 C CG   . LEU D 4  87  ? 35.862  17.134  10.147  1.00 27.98 87  D 1 
ATOM   13240 C CD1  . LEU D 4  87  ? 37.133  16.780  10.911  1.00 25.28 87  D 1 
ATOM   13241 C CD2  . LEU D 4  87  ? 36.223  18.140  9.064   1.00 27.62 87  D 1 
ATOM   13242 N N    . LEU D 4  88  ? 32.638  13.934  8.695   1.00 36.93 88  D 1 
ATOM   13243 C CA   . LEU D 4  88  ? 32.154  12.696  8.088   1.00 36.92 88  D 1 
ATOM   13244 C C    . LEU D 4  88  ? 30.890  12.904  7.262   1.00 36.92 88  D 1 
ATOM   13245 O O    . LEU D 4  88  ? 30.468  11.987  6.572   1.00 35.28 88  D 1 
ATOM   13246 C CB   . LEU D 4  88  ? 31.877  11.649  9.181   1.00 35.12 88  D 1 
ATOM   13247 C CG   . LEU D 4  88  ? 33.095  11.238  10.012  1.00 31.85 88  D 1 
ATOM   13248 C CD1  . LEU D 4  88  ? 32.671  10.222  11.068  1.00 29.58 88  D 1 
ATOM   13249 C CD2  . LEU D 4  88  ? 34.167  10.614  9.144   1.00 29.96 88  D 1 
ATOM   13250 N N    . LEU D 4  89  ? 30.266  14.067  7.350   1.00 38.52 89  D 1 
ATOM   13251 C CA   . LEU D 4  89  ? 29.048  14.325  6.593   1.00 38.51 89  D 1 
ATOM   13252 C C    . LEU D 4  89  ? 29.359  14.425  5.098   1.00 38.25 89  D 1 
ATOM   13253 O O    . LEU D 4  89  ? 30.342  15.073  4.713   1.00 36.65 89  D 1 
ATOM   13254 C CB   . LEU D 4  89  ? 28.345  15.589  7.093   1.00 37.23 89  D 1 
ATOM   13255 C CG   . LEU D 4  89  ? 27.700  15.430  8.483   1.00 34.11 89  D 1 
ATOM   13256 C CD1  . LEU D 4  89  ? 27.197  16.788  8.966   1.00 31.51 89  D 1 
ATOM   13257 C CD2  . LEU D 4  89  ? 26.510  14.467  8.462   1.00 31.73 89  D 1 
ATOM   13258 N N    . PRO D 4  90  ? 28.507  13.823  4.252   1.00 37.25 90  D 1 
ATOM   13259 C CA   . PRO D 4  90  ? 28.699  13.881  2.813   1.00 36.80 90  D 1 
ATOM   13260 C C    . PRO D 4  90  ? 28.645  15.321  2.307   1.00 36.21 90  D 1 
ATOM   13261 O O    . PRO D 4  90  ? 27.791  16.120  2.699   1.00 34.66 90  D 1 
ATOM   13262 C CB   . PRO D 4  90  ? 27.608  12.996  2.210   1.00 34.71 90  D 1 
ATOM   13263 C CG   . PRO D 4  90  ? 26.530  12.933  3.282   1.00 34.03 90  D 1 
ATOM   13264 C CD   . PRO D 4  90  ? 27.327  13.061  4.576   1.00 34.83 90  D 1 
ATOM   13265 N N    . LYS D 4  91  ? 29.554  15.638  1.382   1.00 37.35 91  D 1 
ATOM   13266 C CA   . LYS D 4  91  ? 29.602  16.926  0.693   1.00 36.12 91  D 1 
ATOM   13267 C C    . LYS D 4  91  ? 29.160  16.734  -0.761  1.00 35.92 91  D 1 
ATOM   13268 O O    . LYS D 4  91  ? 30.011  16.566  -1.636  1.00 33.76 91  D 1 
ATOM   13269 C CB   . LYS D 4  91  ? 30.997  17.558  0.830   1.00 34.11 91  D 1 
ATOM   13270 C CG   . LYS D 4  91  ? 31.294  17.953  2.287   1.00 30.95 91  D 1 
ATOM   13271 C CD   . LYS D 4  91  ? 32.614  18.720  2.411   1.00 28.99 91  D 1 
ATOM   13272 C CE   . LYS D 4  91  ? 32.836  19.100  3.879   1.00 26.00 91  D 1 
ATOM   13273 N NZ   . LYS D 4  91  ? 34.047  19.916  4.082   1.00 23.94 91  D 1 
ATOM   13274 N N    . PRO D 4  92  ? 27.863  16.750  -1.046  1.00 37.77 92  D 1 
ATOM   13275 C CA   . PRO D 4  92  ? 27.334  16.345  -2.353  1.00 37.12 92  D 1 
ATOM   13276 C C    . PRO D 4  92  ? 27.857  17.203  -3.506  1.00 37.10 92  D 1 
ATOM   13277 O O    . PRO D 4  92  ? 28.087  16.694  -4.597  1.00 35.10 92  D 1 
ATOM   13278 C CB   . PRO D 4  92  ? 25.807  16.421  -2.217  1.00 34.47 92  D 1 
ATOM   13279 C CG   . PRO D 4  92  ? 25.585  17.378  -1.053  1.00 33.34 92  D 1 
ATOM   13280 C CD   . PRO D 4  92  ? 26.775  17.113  -0.150  1.00 34.18 92  D 1 
ATOM   13281 N N    . ARG D 4  93  ? 28.155  18.476  -3.275  1.00 32.74 93  D 1 
ATOM   13282 C CA   . ARG D 4  93  ? 28.741  19.359  -4.300  1.00 33.22 93  D 1 
ATOM   13283 C C    . ARG D 4  93  ? 30.094  18.871  -4.823  1.00 33.62 93  D 1 
ATOM   13284 O O    . ARG D 4  93  ? 30.448  19.200  -5.945  1.00 31.90 93  D 1 
ATOM   13285 C CB   . ARG D 4  93  ? 28.898  20.787  -3.761  1.00 30.72 93  D 1 
ATOM   13286 C CG   . ARG D 4  93  ? 27.553  21.512  -3.668  1.00 27.51 93  D 1 
ATOM   13287 C CD   . ARG D 4  93  ? 27.801  22.975  -3.311  1.00 25.36 93  D 1 
ATOM   13288 N NE   . ARG D 4  93  ? 26.545  23.741  -3.315  1.00 23.35 93  D 1 
ATOM   13289 C CZ   . ARG D 4  93  ? 26.419  25.027  -3.032  1.00 22.00 93  D 1 
ATOM   13290 N NH1  . ARG D 4  93  ? 27.455  25.753  -2.704  1.00 21.32 93  D 1 
ATOM   13291 N NH2  . ARG D 4  93  ? 25.248  25.594  -3.077  1.00 19.45 93  D 1 
ATOM   13292 N N    . GLY D 4  94  ? 30.823  18.118  -4.046  1.00 34.62 94  D 1 
ATOM   13293 C CA   . GLY D 4  94  ? 32.096  17.552  -4.492  1.00 35.21 94  D 1 
ATOM   13294 C C    . GLY D 4  94  ? 31.944  16.593  -5.670  1.00 35.84 94  D 1 
ATOM   13295 O O    . GLY D 4  94  ? 32.843  16.493  -6.495  1.00 34.10 94  D 1 
ATOM   13296 N N    . VAL D 4  95  ? 30.792  15.941  -5.778  1.00 39.32 95  D 1 
ATOM   13297 C CA   . VAL D 4  95  ? 30.528  14.946  -6.833  1.00 39.50 95  D 1 
ATOM   13298 C C    . VAL D 4  95  ? 30.305  15.597  -8.208  1.00 41.09 95  D 1 
ATOM   13299 O O    . VAL D 4  95  ? 30.577  14.981  -9.235  1.00 38.90 95  D 1 
ATOM   13300 C CB   . VAL D 4  95  ? 29.328  14.058  -6.450  1.00 36.28 95  D 1 
ATOM   13301 C CG1  . VAL D 4  95  ? 29.218  12.842  -7.362  1.00 32.51 95  D 1 
ATOM   13302 C CG2  . VAL D 4  95  ? 29.435  13.525  -5.017  1.00 31.85 95  D 1 
ATOM   13303 N N    . GLU D 4  96  ? 29.857  16.838  -8.243  1.00 38.79 96  D 1 
ATOM   13304 C CA   . GLU D 4  96  ? 29.588  17.582  -9.484  1.00 39.80 96  D 1 
ATOM   13305 C C    . GLU D 4  96  ? 30.840  18.235  -10.097 1.00 41.18 96  D 1 
ATOM   13306 O O    . GLU D 4  96  ? 30.764  18.858  -11.156 1.00 38.83 96  D 1 
ATOM   13307 C CB   . GLU D 4  96  ? 28.508  18.645  -9.235  1.00 37.19 96  D 1 
ATOM   13308 C CG   . GLU D 4  96  ? 27.155  18.047  -8.816  1.00 33.76 96  D 1 
ATOM   13309 C CD   . GLU D 4  96  ? 26.048  19.099  -8.649  1.00 31.33 96  D 1 
ATOM   13310 O OE1  . GLU D 4  96  ? 24.877  18.687  -8.500  1.00 28.95 96  D 1 
ATOM   13311 O OE2  . GLU D 4  96  ? 26.355  20.320  -8.641  1.00 29.54 96  D 1 
ATOM   13312 N N    . ILE D 4  97  ? 31.976  18.114  -9.452  1.00 43.87 97  D 1 
ATOM   13313 C CA   . ILE D 4  97  ? 33.208  18.760  -9.885  1.00 45.04 97  D 1 
ATOM   13314 C C    . ILE D 4  97  ? 33.731  18.081  -11.155 1.00 45.67 97  D 1 
ATOM   13315 O O    . ILE D 4  97  ? 33.976  16.875  -11.185 1.00 43.29 97  D 1 
ATOM   13316 C CB   . ILE D 4  97  ? 34.238  18.778  -8.743  1.00 44.01 97  D 1 
ATOM   13317 C CG1  . ILE D 4  97  ? 33.680  19.563  -7.530  1.00 40.93 97  D 1 
ATOM   13318 C CG2  . ILE D 4  97  ? 35.554  19.412  -9.210  1.00 40.56 97  D 1 
ATOM   13319 C CD1  . ILE D 4  97  ? 34.576  19.530  -6.296  1.00 37.81 97  D 1 
ATOM   13320 N N    . ASP D 4  98  ? 33.941  18.879  -12.185 1.00 49.03 98  D 1 
ATOM   13321 C CA   . ASP D 4  98  ? 34.592  18.406  -13.398 1.00 48.78 98  D 1 
ATOM   13322 C C    . ASP D 4  98  ? 36.096  18.170  -13.160 1.00 49.32 98  D 1 
ATOM   13323 O O    . ASP D 4  98  ? 36.690  18.732  -12.235 1.00 47.42 98  D 1 
ATOM   13324 C CB   . ASP D 4  98  ? 34.313  19.373  -14.561 1.00 46.66 98  D 1 
ATOM   13325 C CG   . ASP D 4  98  ? 35.130  20.656  -14.483 1.00 42.84 98  D 1 
ATOM   13326 O OD1  . ASP D 4  98  ? 35.264  21.209  -13.379 1.00 39.53 98  D 1 
ATOM   13327 O OD2  . ASP D 4  98  ? 35.649  21.081  -15.532 1.00 41.27 98  D 1 
ATOM   13328 N N    . PRO D 4  99  ? 36.747  17.346  -13.985 1.00 52.14 99  D 1 
ATOM   13329 C CA   . PRO D 4  99  ? 38.150  16.993  -13.756 1.00 51.36 99  D 1 
ATOM   13330 C C    . PRO D 4  99  ? 39.130  18.168  -13.762 1.00 52.13 99  D 1 
ATOM   13331 O O    . PRO D 4  99  ? 40.132  18.113  -13.051 1.00 49.64 99  D 1 
ATOM   13332 C CB   . PRO D 4  99  ? 38.487  15.999  -14.863 1.00 49.39 99  D 1 
ATOM   13333 C CG   . PRO D 4  99  ? 37.141  15.359  -15.171 1.00 48.34 99  D 1 
ATOM   13334 C CD   . PRO D 4  99  ? 36.176  16.516  -15.012 1.00 50.87 99  D 1 
ATOM   13335 N N    . GLN D 4  100 ? 38.855  19.233  -14.524 1.00 48.94 100 D 1 
ATOM   13336 C CA   . GLN D 4  100 ? 39.700  20.437  -14.497 1.00 49.60 100 D 1 
ATOM   13337 C C    . GLN D 4  100 ? 39.587  21.166  -13.160 1.00 51.12 100 D 1 
ATOM   13338 O O    . GLN D 4  100 ? 40.592  21.486  -12.526 1.00 49.78 100 D 1 
ATOM   13339 C CB   . GLN D 4  100 ? 39.303  21.399  -15.629 1.00 49.54 100 D 1 
ATOM   13340 C CG   . GLN D 4  100 ? 40.009  21.082  -16.942 1.00 45.87 100 D 1 
ATOM   13341 C CD   . GLN D 4  100 ? 39.706  22.122  -18.018 1.00 41.48 100 D 1 
ATOM   13342 O OE1  . GLN D 4  100 ? 38.685  22.777  -18.045 1.00 39.70 100 D 1 
ATOM   13343 N NE2  . GLN D 4  100 ? 40.588  22.330  -18.953 1.00 38.53 100 D 1 
ATOM   13344 N N    . THR D 4  101 ? 38.363  21.394  -12.713 1.00 49.93 101 D 1 
ATOM   13345 C CA   . THR D 4  101 ? 38.120  22.032  -11.421 1.00 50.84 101 D 1 
ATOM   13346 C C    . THR D 4  101 ? 38.613  21.153  -10.273 1.00 53.35 101 D 1 
ATOM   13347 O O    . THR D 4  101 ? 39.118  21.675  -9.282  1.00 53.55 101 D 1 
ATOM   13348 C CB   . THR D 4  101 ? 36.638  22.371  -11.257 1.00 49.81 101 D 1 
ATOM   13349 O OG1  . THR D 4  101 ? 36.187  23.145  -12.341 1.00 45.44 101 D 1 
ATOM   13350 C CG2  . THR D 4  101 ? 36.376  23.224  -10.020 1.00 45.45 101 D 1 
ATOM   13351 N N    . PHE D 4  102 ? 38.539  19.836  -10.430 1.00 52.79 102 D 1 
ATOM   13352 C CA   . PHE D 4  102 ? 39.097  18.890  -9.464  1.00 54.88 102 D 1 
ATOM   13353 C C    . PHE D 4  102 ? 40.597  19.108  -9.263  1.00 57.07 102 D 1 
ATOM   13354 O O    . PHE D 4  102 ? 41.034  19.259  -8.126  1.00 55.57 102 D 1 
ATOM   13355 C CB   . PHE D 4  102 ? 38.796  17.453  -9.904  1.00 53.21 102 D 1 
ATOM   13356 C CG   . PHE D 4  102 ? 39.181  16.405  -8.888  1.00 49.51 102 D 1 
ATOM   13357 C CD1  . PHE D 4  102 ? 40.504  15.962  -8.782  1.00 45.80 102 D 1 
ATOM   13358 C CD2  . PHE D 4  102 ? 38.206  15.870  -8.025  1.00 45.87 102 D 1 
ATOM   13359 C CE1  . PHE D 4  102 ? 40.859  15.013  -7.808  1.00 41.65 102 D 1 
ATOM   13360 C CE2  . PHE D 4  102 ? 38.553  14.919  -7.058  1.00 41.16 102 D 1 
ATOM   13361 C CZ   . PHE D 4  102 ? 39.885  14.495  -6.947  1.00 40.02 102 D 1 
ATOM   13362 N N    . GLU D 4  103 ? 41.379  19.193  -10.339 1.00 55.86 103 D 1 
ATOM   13363 C CA   . GLU D 4  103 ? 42.821  19.450  -10.227 1.00 55.30 103 D 1 
ATOM   13364 C C    . GLU D 4  103 ? 43.135  20.794  -9.566  1.00 56.56 103 D 1 
ATOM   13365 O O    . GLU D 4  103 ? 44.016  20.872  -8.710  1.00 55.73 103 D 1 
ATOM   13366 C CB   . GLU D 4  103 ? 43.477  19.394  -11.611 1.00 54.00 103 D 1 
ATOM   13367 C CG   . GLU D 4  103 ? 43.976  17.990  -11.904 1.00 50.62 103 D 1 
ATOM   13368 C CD   . GLU D 4  103 ? 44.566  17.793  -13.289 1.00 45.71 103 D 1 
ATOM   13369 O OE1  . GLU D 4  103 ? 44.849  16.611  -13.597 1.00 42.32 103 D 1 
ATOM   13370 O OE2  . GLU D 4  103 ? 44.686  18.759  -14.069 1.00 43.26 103 D 1 
ATOM   13371 N N    . VAL D 4  104 ? 42.400  21.838  -9.928  1.00 54.78 104 D 1 
ATOM   13372 C CA   . VAL D 4  104 ? 42.588  23.165  -9.326  1.00 54.63 104 D 1 
ATOM   13373 C C    . VAL D 4  104 ? 42.274  23.140  -7.829  1.00 56.55 104 D 1 
ATOM   13374 O O    . VAL D 4  104 ? 43.033  23.690  -7.029  1.00 56.70 104 D 1 
ATOM   13375 C CB   . VAL D 4  104 ? 41.729  24.214  -10.052 1.00 54.00 104 D 1 
ATOM   13376 C CG1  . VAL D 4  104 ? 41.806  25.582  -9.375  1.00 48.17 104 D 1 
ATOM   13377 C CG2  . VAL D 4  104 ? 42.197  24.393  -11.498 1.00 49.89 104 D 1 
ATOM   13378 N N    . LEU D 4  105 ? 41.189  22.491  -7.441  1.00 52.25 105 D 1 
ATOM   13379 C CA   . LEU D 4  105 ? 40.807  22.385  -6.034  1.00 53.57 105 D 1 
ATOM   13380 C C    . LEU D 4  105 ? 41.757  21.483  -5.243  1.00 55.83 105 D 1 
ATOM   13381 O O    . LEU D 4  105 ? 42.092  21.821  -4.111  1.00 56.92 105 D 1 
ATOM   13382 C CB   . LEU D 4  105 ? 39.365  21.883  -5.917  1.00 53.09 105 D 1 
ATOM   13383 C CG   . LEU D 4  105 ? 38.294  22.910  -6.325  1.00 49.37 105 D 1 
ATOM   13384 C CD1  . LEU D 4  105 ? 36.927  22.239  -6.302  1.00 45.22 105 D 1 
ATOM   13385 C CD2  . LEU D 4  105 ? 38.232  24.103  -5.376  1.00 48.19 105 D 1 
ATOM   13386 N N    . GLU D 4  106 ? 42.223  20.400  -5.831  1.00 58.66 106 D 1 
ATOM   13387 C CA   . GLU D 4  106 ? 43.205  19.513  -5.207  1.00 59.63 106 D 1 
ATOM   13388 C C    . GLU D 4  106 ? 44.534  20.243  -4.968  1.00 61.01 106 D 1 
ATOM   13389 O O    . GLU D 4  106 ? 45.062  20.222  -3.857  1.00 61.49 106 D 1 
ATOM   13390 C CB   . GLU D 4  106 ? 43.374  18.264  -6.088  1.00 58.46 106 D 1 
ATOM   13391 C CG   . GLU D 4  106 ? 44.226  17.175  -5.425  1.00 53.63 106 D 1 
ATOM   13392 C CD   . GLU D 4  106 ? 44.268  15.858  -6.218  1.00 49.98 106 D 1 
ATOM   13393 O OE1  . GLU D 4  106 ? 44.645  14.831  -5.612  1.00 46.71 106 D 1 
ATOM   13394 O OE2  . GLU D 4  106 ? 43.916  15.841  -7.422  1.00 46.15 106 D 1 
ATOM   13395 N N    . ALA D 4  107 ? 45.014  20.992  -5.964  1.00 62.16 107 D 1 
ATOM   13396 C CA   . ALA D 4  107 ? 46.204  21.827  -5.822  1.00 62.14 107 D 1 
ATOM   13397 C C    . ALA D 4  107 ? 46.014  22.933  -4.772  1.00 62.73 107 D 1 
ATOM   13398 O O    . ALA D 4  107 ? 46.902  23.192  -3.956  1.00 62.24 107 D 1 
ATOM   13399 C CB   . ALA D 4  107 ? 46.543  22.416  -7.195  1.00 62.53 107 D 1 
ATOM   13400 N N    . THR D 4  108 ? 44.835  23.557  -4.751  1.00 60.25 108 D 1 
ATOM   13401 C CA   . THR D 4  108 ? 44.496  24.589  -3.758  1.00 59.57 108 D 1 
ATOM   13402 C C    . THR D 4  108 ? 44.433  24.003  -2.349  1.00 61.56 108 D 1 
ATOM   13403 O O    . THR D 4  108 ? 45.014  24.573  -1.425  1.00 62.46 108 D 1 
ATOM   13404 C CB   . THR D 4  108 ? 43.164  25.271  -4.098  1.00 59.46 108 D 1 
ATOM   13405 O OG1  . THR D 4  108 ? 43.202  25.814  -5.394  1.00 54.41 108 D 1 
ATOM   13406 C CG2  . THR D 4  108 ? 42.867  26.440  -3.160  1.00 53.76 108 D 1 
ATOM   13407 N N    . HIS D 4  109 ? 43.786  22.864  -2.192  1.00 60.28 109 D 1 
ATOM   13408 C CA   . HIS D 4  109 ? 43.710  22.159  -0.912  1.00 61.58 109 D 1 
ATOM   13409 C C    . HIS D 4  109 ? 45.099  21.746  -0.419  1.00 62.05 109 D 1 
ATOM   13410 O O    . HIS D 4  109 ? 45.440  22.002  0.734   1.00 60.83 109 D 1 
ATOM   13411 C CB   . HIS D 4  109 ? 42.795  20.939  -1.057  1.00 60.99 109 D 1 
ATOM   13412 C CG   . HIS D 4  109 ? 42.663  20.170  0.226   1.00 57.88 109 D 1 
ATOM   13413 N ND1  . HIS D 4  109 ? 43.480  19.154  0.662   1.00 51.60 109 D 1 
ATOM   13414 C CD2  . HIS D 4  109 ? 41.739  20.394  1.222   1.00 54.02 109 D 1 
ATOM   13415 C CE1  . HIS D 4  109 ? 43.057  18.768  1.877   1.00 51.69 109 D 1 
ATOM   13416 N NE2  . HIS D 4  109 ? 42.003  19.500  2.247   1.00 51.69 109 D 1 
ATOM   13417 N N    . TYR D 4  110 ? 45.921  21.193  -1.289  1.00 65.74 110 D 1 
ATOM   13418 C CA   . TYR D 4  110 ? 47.300  20.836  -0.967  1.00 64.01 110 D 1 
ATOM   13419 C C    . TYR D 4  110 ? 48.114  22.055  -0.510  1.00 62.52 110 D 1 
ATOM   13420 O O    . TYR D 4  110 ? 48.785  22.018  0.521   1.00 60.87 110 D 1 
ATOM   13421 C CB   . TYR D 4  110 ? 47.930  20.177  -2.199  1.00 64.03 110 D 1 
ATOM   13422 C CG   . TYR D 4  110 ? 49.354  19.734  -1.972  1.00 61.93 110 D 1 
ATOM   13423 C CD1  . TYR D 4  110 ? 50.427  20.491  -2.471  1.00 56.88 110 D 1 
ATOM   13424 C CD2  . TYR D 4  110 ? 49.616  18.554  -1.249  1.00 56.41 110 D 1 
ATOM   13425 C CE1  . TYR D 4  110 ? 51.744  20.073  -2.252  1.00 53.05 110 D 1 
ATOM   13426 C CE2  . TYR D 4  110 ? 50.931  18.130  -1.024  1.00 51.84 110 D 1 
ATOM   13427 C CZ   . TYR D 4  110 ? 51.993  18.894  -1.528  1.00 52.98 110 D 1 
ATOM   13428 O OH   . TYR D 4  110 ? 53.286  18.484  -1.310  1.00 51.09 110 D 1 
ATOM   13429 N N    . THR D 4  111 ? 47.994  23.170  -1.233  1.00 65.79 111 D 1 
ATOM   13430 C CA   . THR D 4  111 ? 48.692  24.415  -0.889  1.00 64.69 111 D 1 
ATOM   13431 C C    . THR D 4  111 ? 48.223  24.971  0.459   1.00 65.01 111 D 1 
ATOM   13432 O O    . THR D 4  111 ? 49.045  25.380  1.278   1.00 63.32 111 D 1 
ATOM   13433 C CB   . THR D 4  111 ? 48.497  25.464  -1.990  1.00 64.65 111 D 1 
ATOM   13434 O OG1  . THR D 4  111 ? 48.869  24.944  -3.247  1.00 60.16 111 D 1 
ATOM   13435 C CG2  . THR D 4  111 ? 49.373  26.694  -1.759  1.00 58.26 111 D 1 
ATOM   13436 N N    . LEU D 4  112 ? 46.921  24.960  0.713   1.00 60.62 112 D 1 
ATOM   13437 C CA   . LEU D 4  112 ? 46.359  25.388  1.994   1.00 60.41 112 D 1 
ATOM   13438 C C    . LEU D 4  112 ? 46.766  24.468  3.143   1.00 60.91 112 D 1 
ATOM   13439 O O    . LEU D 4  112 ? 47.064  24.966  4.223   1.00 60.41 112 D 1 
ATOM   13440 C CB   . LEU D 4  112 ? 44.831  25.465  1.888   1.00 60.45 112 D 1 
ATOM   13441 C CG   . LEU D 4  112 ? 44.338  26.719  1.149   1.00 57.39 112 D 1 
ATOM   13442 C CD1  . LEU D 4  112 ? 42.859  26.566  0.838   1.00 52.54 112 D 1 
ATOM   13443 C CD2  . LEU D 4  112 ? 44.507  27.983  1.986   1.00 55.87 112 D 1 
ATOM   13444 N N    . ASN D 4  113 ? 46.837  23.172  2.913   1.00 64.25 113 D 1 
ATOM   13445 C CA   . ASN D 4  113 ? 47.255  22.223  3.942   1.00 63.60 113 D 1 
ATOM   13446 C C    . ASN D 4  113 ? 48.720  22.434  4.363   1.00 61.39 113 D 1 
ATOM   13447 O O    . ASN D 4  113 ? 49.067  22.250  5.525   1.00 59.37 113 D 1 
ATOM   13448 C CB   . ASN D 4  113 ? 46.994  20.801  3.426   1.00 63.09 113 D 1 
ATOM   13449 C CG   . ASN D 4  113 ? 46.923  19.781  4.548   1.00 58.82 113 D 1 
ATOM   13450 O OD1  . ASN D 4  113 ? 46.551  20.056  5.670   1.00 53.71 113 D 1 
ATOM   13451 N ND2  . ASN D 4  113 ? 47.241  18.543  4.256   1.00 55.18 113 D 1 
ATOM   13452 N N    . ILE D 4  114 ? 49.563  22.879  3.438   1.00 66.55 114 D 1 
ATOM   13453 C CA   . ILE D 4  114 ? 50.957  23.240  3.738   1.00 65.91 114 D 1 
ATOM   13454 C C    . ILE D 4  114 ? 51.049  24.603  4.431   1.00 64.40 114 D 1 
ATOM   13455 O O    . ILE D 4  114 ? 51.826  24.776  5.367   1.00 62.11 114 D 1 
ATOM   13456 C CB   . ILE D 4  114 ? 51.794  23.214  2.442   1.00 66.92 114 D 1 
ATOM   13457 C CG1  . ILE D 4  114 ? 51.863  21.777  1.879   1.00 62.75 114 D 1 
ATOM   13458 C CG2  . ILE D 4  114 ? 53.220  23.740  2.683   1.00 59.82 114 D 1 
ATOM   13459 C CD1  . ILE D 4  114 ? 52.385  21.716  0.444   1.00 55.31 114 D 1 
ATOM   13460 N N    . THR D 4  115 ? 50.271  25.593  3.971   1.00 68.78 115 D 1 
ATOM   13461 C CA   . THR D 4  115 ? 50.397  26.983  4.444   1.00 66.09 115 D 1 
ATOM   13462 C C    . THR D 4  115 ? 49.569  27.281  5.686   1.00 65.89 115 D 1 
ATOM   13463 O O    . THR D 4  115 ? 50.058  27.927  6.611   1.00 61.91 115 D 1 
ATOM   13464 C CB   . THR D 4  115 ? 50.037  27.989  3.348   1.00 64.91 115 D 1 
ATOM   13465 O OG1  . THR D 4  115 ? 48.764  27.725  2.808   1.00 59.62 115 D 1 
ATOM   13466 C CG2  . THR D 4  115 ? 51.036  27.978  2.199   1.00 57.90 115 D 1 
ATOM   13467 N N    . ASN D 4  116 ? 48.328  26.837  5.708   1.00 61.13 116 D 1 
ATOM   13468 C CA   . ASN D 4  116 ? 47.421  27.023  6.832   1.00 62.35 116 D 1 
ATOM   13469 C C    . ASN D 4  116 ? 46.548  25.775  7.051   1.00 63.27 116 D 1 
ATOM   13470 O O    . ASN D 4  116 ? 45.404  25.724  6.583   1.00 59.15 116 D 1 
ATOM   13471 C CB   . ASN D 4  116 ? 46.602  28.303  6.624   1.00 61.09 116 D 1 
ATOM   13472 C CG   . ASN D 4  116 ? 45.856  28.692  7.890   1.00 56.98 116 D 1 
ATOM   13473 O OD1  . ASN D 4  116 ? 45.787  27.967  8.864   1.00 51.56 116 D 1 
ATOM   13474 N ND2  . ASN D 4  116 ? 45.287  29.875  7.915   1.00 53.15 116 D 1 
ATOM   13475 N N    . PRO D 4  117 ? 47.061  24.789  7.792   1.00 61.50 117 D 1 
ATOM   13476 C CA   . PRO D 4  117 ? 46.356  23.522  8.006   1.00 61.46 117 D 1 
ATOM   13477 C C    . PRO D 4  117 ? 44.956  23.681  8.602   1.00 61.92 117 D 1 
ATOM   13478 O O    . PRO D 4  117 ? 44.081  22.870  8.334   1.00 58.99 117 D 1 
ATOM   13479 C CB   . PRO D 4  117 ? 47.247  22.712  8.951   1.00 60.54 117 D 1 
ATOM   13480 C CG   . PRO D 4  117 ? 48.625  23.309  8.766   1.00 60.84 117 D 1 
ATOM   13481 C CD   . PRO D 4  117 ? 48.357  24.759  8.415   1.00 63.59 117 D 1 
ATOM   13482 N N    . THR D 4  118 ? 44.719  24.738  9.377   1.00 60.79 118 D 1 
ATOM   13483 C CA   . THR D 4  118 ? 43.406  24.979  9.993   1.00 60.16 118 D 1 
ATOM   13484 C C    . THR D 4  118 ? 42.311  25.270  8.972   1.00 59.35 118 D 1 
ATOM   13485 O O    . THR D 4  118 ? 41.160  24.915  9.203   1.00 57.47 118 D 1 
ATOM   13486 C CB   . THR D 4  118 ? 43.451  26.131  11.005  1.00 60.02 118 D 1 
ATOM   13487 O OG1  . THR D 4  118 ? 43.879  27.332  10.425  1.00 56.19 118 D 1 
ATOM   13488 C CG2  . THR D 4  118 ? 44.384  25.831  12.175  1.00 53.85 118 D 1 
ATOM   13489 N N    . LEU D 4  119 ? 42.652  25.881  7.842   1.00 56.55 119 D 1 
ATOM   13490 C CA   . LEU D 4  119 ? 41.710  26.113  6.743   1.00 56.54 119 D 1 
ATOM   13491 C C    . LEU D 4  119 ? 41.490  24.862  5.886   1.00 57.03 119 D 1 
ATOM   13492 O O    . LEU D 4  119 ? 40.438  24.723  5.268   1.00 54.69 119 D 1 
ATOM   13493 C CB   . LEU D 4  119 ? 42.228  27.265  5.869   1.00 56.54 119 D 1 
ATOM   13494 C CG   . LEU D 4  119 ? 42.140  28.647  6.539   1.00 54.30 119 D 1 
ATOM   13495 C CD1  . LEU D 4  119 ? 42.891  29.672  5.698   1.00 49.37 119 D 1 
ATOM   13496 C CD2  . LEU D 4  119 ? 40.698  29.124  6.675   1.00 51.62 119 D 1 
ATOM   13497 N N    . ALA D 4  120 ? 42.466  23.974  5.862   1.00 57.74 120 D 1 
ATOM   13498 C CA   . ALA D 4  120 ? 42.431  22.743  5.085   1.00 56.76 120 D 1 
ATOM   13499 C C    . ALA D 4  120 ? 41.938  21.519  5.882   1.00 54.48 120 D 1 
ATOM   13500 O O    . ALA D 4  120 ? 42.025  20.400  5.388   1.00 52.92 120 D 1 
ATOM   13501 C CB   . ALA D 4  120 ? 43.816  22.529  4.488   1.00 57.30 120 D 1 
ATOM   13502 N N    . GLN D 4  121 ? 41.427  21.703  7.100   1.00 55.81 121 D 1 
ATOM   13503 C CA   . GLN D 4  121 ? 40.924  20.596  7.934   1.00 53.00 121 D 1 
ATOM   13504 C C    . GLN D 4  121 ? 39.791  19.816  7.271   1.00 51.39 121 D 1 
ATOM   13505 O O    . GLN D 4  121 ? 39.710  18.597  7.401   1.00 47.12 121 D 1 
ATOM   13506 C CB   . GLN D 4  121 ? 40.422  21.141  9.277   1.00 50.45 121 D 1 
ATOM   13507 C CG   . GLN D 4  121 ? 41.567  21.375  10.256  1.00 46.59 121 D 1 
ATOM   13508 C CD   . GLN D 4  121 ? 41.108  21.906  11.612  1.00 42.25 121 D 1 
ATOM   13509 O OE1  . GLN D 4  121 ? 39.943  22.117  11.892  1.00 40.49 121 D 1 
ATOM   13510 N NE2  . GLN D 4  121 ? 42.022  22.136  12.521  1.00 38.75 121 D 1 
ATOM   13511 N N    . ASP D 4  122 ? 38.914  20.518  6.568   1.00 49.43 122 D 1 
ATOM   13512 C CA   . ASP D 4  122 ? 37.819  19.895  5.851   1.00 47.86 122 D 1 
ATOM   13513 C C    . ASP D 4  122 ? 38.306  19.235  4.558   1.00 47.62 122 D 1 
ATOM   13514 O O    . ASP D 4  122 ? 39.012  19.846  3.760   1.00 44.18 122 D 1 
ATOM   13515 C CB   . ASP D 4  122 ? 36.755  20.950  5.547   1.00 43.80 122 D 1 
ATOM   13516 C CG   . ASP D 4  122 ? 35.714  21.114  6.634   1.00 40.83 122 D 1 
ATOM   13517 O OD1  . ASP D 4  122 ? 35.901  20.642  7.770   1.00 38.05 122 D 1 
ATOM   13518 O OD2  . ASP D 4  122 ? 34.631  21.606  6.248   1.00 38.32 122 D 1 
ATOM   13519 N N    . CYS D 4  123 ? 37.846  18.025  4.315   1.00 42.87 123 D 1 
ATOM   13520 C CA   . CYS D 4  123 ? 38.031  17.412  3.005   1.00 41.40 123 D 1 
ATOM   13521 C C    . CYS D 4  123 ? 37.166  18.141  1.971   1.00 39.97 123 D 1 
ATOM   13522 O O    . CYS D 4  123 ? 35.941  18.033  1.997   1.00 39.03 123 D 1 
ATOM   13523 C CB   . CYS D 4  123 ? 37.699  15.923  3.078   1.00 40.31 123 D 1 
ATOM   13524 S SG   . CYS D 4  123 ? 37.932  15.097  1.484   1.00 37.31 123 D 1 
ATOM   13525 N N    . TRP D 4  124 ? 37.788  18.889  1.066   1.00 37.55 124 D 1 
ATOM   13526 C CA   . TRP D 4  124 ? 37.082  19.650  0.033   1.00 35.71 124 D 1 
ATOM   13527 C C    . TRP D 4  124 ? 36.798  18.814  -1.208  1.00 36.03 124 D 1 
ATOM   13528 O O    . TRP D 4  124 ? 35.849  19.085  -1.933  1.00 34.59 124 D 1 
ATOM   13529 C CB   . TRP D 4  124 ? 37.904  20.889  -0.332  1.00 33.06 124 D 1 
ATOM   13530 C CG   . TRP D 4  124 ? 38.136  21.890  0.755   1.00 31.85 124 D 1 
ATOM   13531 C CD1  . TRP D 4  124 ? 37.861  21.746  2.072   1.00 28.15 124 D 1 
ATOM   13532 C CD2  . TRP D 4  124 ? 38.699  23.229  0.622   1.00 29.10 124 D 1 
ATOM   13533 N NE1  . TRP D 4  124 ? 38.207  22.896  2.764   1.00 26.99 124 D 1 
ATOM   13534 C CE2  . TRP D 4  124 ? 38.709  23.835  1.904   1.00 27.35 124 D 1 
ATOM   13535 C CE3  . TRP D 4  124 ? 39.182  23.979  -0.474  1.00 28.94 124 D 1 
ATOM   13536 C CZ2  . TRP D 4  124 ? 39.156  25.155  2.095   1.00 26.10 124 D 1 
ATOM   13537 C CZ3  . TRP D 4  124 ? 39.631  25.292  -0.273  1.00 25.86 124 D 1 
ATOM   13538 C CH2  . TRP D 4  124 ? 39.609  25.871  0.994   1.00 25.16 124 D 1 
ATOM   13539 N N    . MET D 4  125 ? 37.602  17.782  -1.419  1.00 38.58 125 D 1 
ATOM   13540 C CA   . MET D 4  125 ? 37.590  16.943  -2.609  1.00 38.21 125 D 1 
ATOM   13541 C C    . MET D 4  125 ? 36.945  15.575  -2.381  1.00 38.54 125 D 1 
ATOM   13542 O O    . MET D 4  125 ? 37.047  14.701  -3.236  1.00 37.56 125 D 1 
ATOM   13543 C CB   . MET D 4  125 ? 39.031  16.813  -3.130  1.00 36.79 125 D 1 
ATOM   13544 C CG   . MET D 4  125 ? 39.650  18.156  -3.530  1.00 34.32 125 D 1 
ATOM   13545 S SD   . MET D 4  125 ? 38.644  19.197  -4.608  1.00 31.84 125 D 1 
ATOM   13546 C CE   . MET D 4  125 ? 38.423  18.105  -6.001  1.00 30.39 125 D 1 
ATOM   13547 N N    . CYS D 4  126 ? 36.311  15.384  -1.239  1.00 36.66 126 D 1 
ATOM   13548 C CA   . CYS D 4  126 ? 35.613  14.135  -0.974  1.00 36.48 126 D 1 
ATOM   13549 C C    . CYS D 4  126 ? 34.382  14.010  -1.872  1.00 34.94 126 D 1 
ATOM   13550 O O    . CYS D 4  126 ? 33.443  14.800  -1.777  1.00 33.73 126 D 1 
ATOM   13551 C CB   . CYS D 4  126 ? 35.242  14.037  0.505   1.00 35.66 126 D 1 
ATOM   13552 S SG   . CYS D 4  126 ? 36.634  13.555  1.565   1.00 33.51 126 D 1 
ATOM   13553 N N    . LEU D 4  127 ? 34.388  12.989  -2.714  1.00 35.70 127 D 1 
ATOM   13554 C CA   . LEU D 4  127 ? 33.238  12.605  -3.517  1.00 35.12 127 D 1 
ATOM   13555 C C    . LEU D 4  127 ? 32.295  11.764  -2.658  1.00 35.03 127 D 1 
ATOM   13556 O O    . LEU D 4  127 ? 32.317  10.534  -2.694  1.00 33.33 127 D 1 
ATOM   13557 C CB   . LEU D 4  127 ? 33.702  11.880  -4.785  1.00 32.66 127 D 1 
ATOM   13558 C CG   . LEU D 4  127 ? 34.534  12.741  -5.749  1.00 30.07 127 D 1 
ATOM   13559 C CD1  . LEU D 4  127 ? 34.969  11.881  -6.931  1.00 27.84 127 D 1 
ATOM   13560 C CD2  . LEU D 4  127 ? 33.763  13.933  -6.303  1.00 27.77 127 D 1 
ATOM   13561 N N    . ALA D 4  128 ? 31.514  12.451  -1.861  1.00 34.81 128 D 1 
ATOM   13562 C CA   . ALA D 4  128 ? 30.571  11.823  -0.963  1.00 34.24 128 D 1 
ATOM   13563 C C    . ALA D 4  128 ? 29.366  11.275  -1.727  1.00 33.74 128 D 1 
ATOM   13564 O O    . ALA D 4  128 ? 28.762  11.973  -2.538  1.00 31.77 128 D 1 
ATOM   13565 C CB   . ALA D 4  128 ? 30.159  12.882  0.051   1.00 31.93 128 D 1 
ATOM   13566 N N    . TYR D 4  129 ? 28.996  10.029  -1.441  1.00 33.07 129 D 1 
ATOM   13567 C CA   . TYR D 4  129 ? 27.793  9.423   -1.988  1.00 32.03 129 D 1 
ATOM   13568 C C    . TYR D 4  129 ? 26.871  8.958   -0.862  1.00 32.28 129 D 1 
ATOM   13569 O O    . TYR D 4  129 ? 27.205  8.033   -0.116  1.00 30.44 129 D 1 
ATOM   13570 C CB   . TYR D 4  129 ? 28.168  8.281   -2.936  1.00 29.22 129 D 1 
ATOM   13571 C CG   . TYR D 4  129 ? 26.951  7.630   -3.550  1.00 26.87 129 D 1 
ATOM   13572 C CD1  . TYR D 4  129 ? 26.466  6.418   -3.037  1.00 25.28 129 D 1 
ATOM   13573 C CD2  . TYR D 4  129 ? 26.270  8.249   -4.610  1.00 24.85 129 D 1 
ATOM   13574 C CE1  . TYR D 4  129 ? 25.325  5.824   -3.588  1.00 23.30 129 D 1 
ATOM   13575 C CE2  . TYR D 4  129 ? 25.129  7.664   -5.167  1.00 23.35 129 D 1 
ATOM   13576 C CZ   . TYR D 4  129 ? 24.663  6.447   -4.656  1.00 22.03 129 D 1 
ATOM   13577 O OH   . TYR D 4  129 ? 23.551  5.859   -5.206  1.00 20.21 129 D 1 
ATOM   13578 N N    . GLY D 4  130 ? 25.721  9.598   -0.772  1.00 31.54 130 D 1 
ATOM   13579 C CA   . GLY D 4  130 ? 24.707  9.278   0.217   1.00 31.87 130 D 1 
ATOM   13580 C C    . GLY D 4  130 ? 25.156  9.493   1.666   1.00 32.31 130 D 1 
ATOM   13581 O O    . GLY D 4  130 ? 25.997  10.343  1.955   1.00 31.19 130 D 1 
ATOM   13582 N N    . SER D 4  131 ? 24.563  8.732   2.576   1.00 34.01 131 D 1 
ATOM   13583 C CA   . SER D 4  131 ? 24.916  8.828   3.994   1.00 33.23 131 D 1 
ATOM   13584 C C    . SER D 4  131 ? 26.179  8.016   4.287   1.00 33.68 131 D 1 
ATOM   13585 O O    . SER D 4  131 ? 26.257  6.860   3.869   1.00 32.61 131 D 1 
ATOM   13586 C CB   . SER D 4  131 ? 23.771  8.340   4.881   1.00 30.97 131 D 1 
ATOM   13587 O OG   . SER D 4  131 ? 22.621  9.117   4.646   1.00 28.98 131 D 1 
ATOM   13588 N N    . PRO D 4  132 ? 27.141  8.565   5.019   1.00 33.35 132 D 1 
ATOM   13589 C CA   . PRO D 4  132 ? 28.316  7.798   5.405   1.00 33.32 132 D 1 
ATOM   13590 C C    . PRO D 4  132 ? 27.927  6.615   6.290   1.00 33.52 132 D 1 
ATOM   13591 O O    . PRO D 4  132 ? 26.995  6.690   7.097   1.00 32.41 132 D 1 
ATOM   13592 C CB   . PRO D 4  132 ? 29.236  8.787   6.123   1.00 31.46 132 D 1 
ATOM   13593 C CG   . PRO D 4  132 ? 28.286  9.862   6.634   1.00 31.00 132 D 1 
ATOM   13594 C CD   . PRO D 4  132 ? 27.174  9.882   5.590   1.00 31.76 132 D 1 
ATOM   13595 N N    . TRP D 4  133 ? 28.667  5.530   6.169   1.00 38.22 133 D 1 
ATOM   13596 C CA   . TRP D 4  133 ? 28.537  4.437   7.121   1.00 37.71 133 D 1 
ATOM   13597 C C    . TRP D 4  133 ? 29.334  4.760   8.388   1.00 38.02 133 D 1 
ATOM   13598 O O    . TRP D 4  133 ? 30.442  5.295   8.285   1.00 36.28 133 D 1 
ATOM   13599 C CB   . TRP D 4  133 ? 28.985  3.123   6.469   1.00 35.56 133 D 1 
ATOM   13600 C CG   . TRP D 4  133 ? 28.554  1.930   7.252   1.00 33.16 133 D 1 
ATOM   13601 C CD1  . TRP D 4  133 ? 29.344  1.107   7.960   1.00 30.79 133 D 1 
ATOM   13602 C CD2  . TRP D 4  133 ? 27.184  1.497   7.490   1.00 30.17 133 D 1 
ATOM   13603 N NE1  . TRP D 4  133 ? 28.562  0.184   8.641   1.00 28.46 133 D 1 
ATOM   13604 C CE2  . TRP D 4  133 ? 27.232  0.420   8.405   1.00 28.64 133 D 1 
ATOM   13605 C CE3  . TRP D 4  133 ? 25.926  1.944   7.062   1.00 28.09 133 D 1 
ATOM   13606 C CZ2  . TRP D 4  133 ? 26.057  -0.162  8.916   1.00 25.91 133 D 1 
ATOM   13607 C CZ3  . TRP D 4  133 ? 24.763  1.357   7.550   1.00 26.59 133 D 1 
ATOM   13608 C CH2  . TRP D 4  133 ? 24.827  0.331   8.488   1.00 25.71 133 D 1 
ATOM   13609 N N    . PRO D 4  134 ? 28.838  4.445   9.587   1.00 35.18 134 D 1 
ATOM   13610 C CA   . PRO D 4  134 ? 29.555  4.730   10.827  1.00 35.18 134 D 1 
ATOM   13611 C C    . PRO D 4  134 ? 30.764  3.799   11.002  1.00 34.98 134 D 1 
ATOM   13612 O O    . PRO D 4  134 ? 30.748  2.838   11.767  1.00 33.90 134 D 1 
ATOM   13613 C CB   . PRO D 4  134 ? 28.502  4.593   11.925  1.00 33.42 134 D 1 
ATOM   13614 C CG   . PRO D 4  134 ? 27.543  3.557   11.365  1.00 33.20 134 D 1 
ATOM   13615 C CD   . PRO D 4  134 ? 27.547  3.873   9.868   1.00 33.97 134 D 1 
ATOM   13616 N N    . LEU D 4  135 ? 31.829  4.101   10.293  1.00 35.91 135 D 1 
ATOM   13617 C CA   . LEU D 4  135 ? 33.116  3.425   10.412  1.00 36.35 135 D 1 
ATOM   13618 C C    . LEU D 4  135 ? 33.980  3.995   11.544  1.00 37.03 135 D 1 
ATOM   13619 O O    . LEU D 4  135 ? 35.047  3.461   11.838  1.00 35.78 135 D 1 
ATOM   13620 C CB   . LEU D 4  135 ? 33.854  3.529   9.066   1.00 34.14 135 D 1 
ATOM   13621 C CG   . LEU D 4  135 ? 33.172  2.786   7.903   1.00 30.94 135 D 1 
ATOM   13622 C CD1  . LEU D 4  135 ? 33.932  3.083   6.615   1.00 28.49 135 D 1 
ATOM   13623 C CD2  . LEU D 4  135 ? 33.146  1.275   8.114   1.00 28.39 135 D 1 
ATOM   13624 N N    . ALA D 4  136 ? 33.538  5.076   12.155  1.00 35.62 136 D 1 
ATOM   13625 C CA   . ALA D 4  136 ? 34.242  5.718   13.253  1.00 35.62 136 D 1 
ATOM   13626 C C    . ALA D 4  136 ? 33.682  5.284   14.616  1.00 35.86 136 D 1 
ATOM   13627 O O    . ALA D 4  136 ? 32.594  4.725   14.718  1.00 34.34 136 D 1 
ATOM   13628 C CB   . ALA D 4  136 ? 34.193  7.224   13.024  1.00 33.64 136 D 1 
ATOM   13629 N N    . LEU D 4  137 ? 34.450  5.547   15.665  1.00 36.82 137 D 1 
ATOM   13630 C CA   . LEU D 4  137 ? 34.000  5.247   17.023  1.00 37.04 137 D 1 
ATOM   13631 C C    . LEU D 4  137 ? 32.875  6.198   17.443  1.00 37.04 137 D 1 
ATOM   13632 O O    . LEU D 4  137 ? 32.912  7.382   17.099  1.00 35.37 137 D 1 
ATOM   13633 C CB   . LEU D 4  137 ? 35.177  5.330   18.008  1.00 35.36 137 D 1 
ATOM   13634 C CG   . LEU D 4  137 ? 36.154  4.150   17.924  1.00 32.14 137 D 1 
ATOM   13635 C CD1  . LEU D 4  137 ? 37.406  4.441   18.746  1.00 29.75 137 D 1 
ATOM   13636 C CD2  . LEU D 4  137 ? 35.542  2.862   18.465  1.00 29.77 137 D 1 
ATOM   13637 N N    . PRO D 4  138 ? 31.907  5.720   18.235  1.00 38.06 138 D 1 
ATOM   13638 C CA   . PRO D 4  138 ? 30.934  6.610   18.845  1.00 38.12 138 D 1 
ATOM   13639 C C    . PRO D 4  138 ? 31.612  7.531   19.862  1.00 37.69 138 D 1 
ATOM   13640 O O    . PRO D 4  138 ? 32.470  7.110   20.638  1.00 36.26 138 D 1 
ATOM   13641 C CB   . PRO D 4  138 ? 29.888  5.692   19.478  1.00 36.16 138 D 1 
ATOM   13642 C CG   . PRO D 4  138 ? 30.669  4.420   19.782  1.00 35.86 138 D 1 
ATOM   13643 C CD   . PRO D 4  138 ? 31.716  4.363   18.676  1.00 36.60 138 D 1 
ATOM   13644 N N    . SER D 4  139 ? 31.199  8.791   19.878  1.00 39.05 139 D 1 
ATOM   13645 C CA   . SER D 4  139 ? 31.773  9.810   20.768  1.00 38.39 139 D 1 
ATOM   13646 C C    . SER D 4  139 ? 31.565  9.519   22.254  1.00 38.64 139 D 1 
ATOM   13647 O O    . SER D 4  139 ? 32.377  9.908   23.089  1.00 36.53 139 D 1 
ATOM   13648 C CB   . SER D 4  139 ? 31.158  11.174  20.439  1.00 35.15 139 D 1 
ATOM   13649 O OG   . SER D 4  139 ? 29.766  11.168  20.669  1.00 32.57 139 D 1 
ATOM   13650 N N    . SER D 4  140 ? 30.488  8.816   22.567  1.00 39.64 140 D 1 
ATOM   13651 C CA   . SER D 4  140 ? 30.142  8.397   23.928  1.00 39.45 140 D 1 
ATOM   13652 C C    . SER D 4  140 ? 30.910  7.166   24.411  1.00 39.73 140 D 1 
ATOM   13653 O O    . SER D 4  140 ? 30.766  6.764   25.566  1.00 37.01 140 D 1 
ATOM   13654 C CB   . SER D 4  140 ? 28.636  8.146   24.006  1.00 35.92 140 D 1 
ATOM   13655 O OG   . SER D 4  140 ? 28.248  7.177   23.057  1.00 33.76 140 D 1 
ATOM   13656 N N    . PHE D 4  141 ? 31.695  6.551   23.549  1.00 42.50 141 D 1 
ATOM   13657 C CA   . PHE D 4  141 ? 32.397  5.325   23.891  1.00 42.78 141 D 1 
ATOM   13658 C C    . PHE D 4  141 ? 33.674  5.621   24.691  1.00 42.99 141 D 1 
ATOM   13659 O O    . PHE D 4  141 ? 34.689  6.042   24.147  1.00 40.47 141 D 1 
ATOM   13660 C CB   . PHE D 4  141 ? 32.674  4.522   22.618  1.00 39.80 141 D 1 
ATOM   13661 C CG   . PHE D 4  141 ? 33.221  3.153   22.925  1.00 36.93 141 D 1 
ATOM   13662 C CD1  . PHE D 4  141 ? 34.590  2.896   22.807  1.00 34.46 141 D 1 
ATOM   13663 C CD2  . PHE D 4  141 ? 32.349  2.142   23.363  1.00 33.67 141 D 1 
ATOM   13664 C CE1  . PHE D 4  141 ? 35.089  1.626   23.121  1.00 30.55 141 D 1 
ATOM   13665 C CE2  . PHE D 4  141 ? 32.847  0.873   23.677  1.00 30.61 141 D 1 
ATOM   13666 C CZ   . PHE D 4  141 ? 34.218  0.616   23.556  1.00 29.41 141 D 1 
ATOM   13667 N N    . ASN D 4  142 ? 33.615  5.354   25.981  1.00 42.74 142 D 1 
ATOM   13668 C CA   . ASN D 4  142 ? 34.745  5.537   26.899  1.00 42.62 142 D 1 
ATOM   13669 C C    . ASN D 4  142 ? 35.524  4.244   27.195  1.00 42.95 142 D 1 
ATOM   13670 O O    . ASN D 4  142 ? 36.540  4.274   27.886  1.00 40.10 142 D 1 
ATOM   13671 C CB   . ASN D 4  142 ? 34.211  6.162   28.204  1.00 39.21 142 D 1 
ATOM   13672 C CG   . ASN D 4  142 ? 33.814  7.624   28.063  1.00 35.46 142 D 1 
ATOM   13673 O OD1  . ASN D 4  142 ? 34.192  8.328   27.158  1.00 33.08 142 D 1 
ATOM   13674 N ND2  . ASN D 4  142 ? 33.052  8.140   28.996  1.00 33.18 142 D 1 
ATOM   13675 N N    . GLY D 4  143 ? 35.021  3.108   26.737  1.00 41.43 143 D 1 
ATOM   13676 C CA   . GLY D 4  143 ? 35.601  1.803   27.036  1.00 41.93 143 D 1 
ATOM   13677 C C    . GLY D 4  143 ? 36.506  1.269   25.928  1.00 42.38 143 D 1 
ATOM   13678 O O    . GLY D 4  143 ? 36.584  1.808   24.829  1.00 40.18 143 D 1 
ATOM   13679 N N    . THR D 4  144 ? 37.147  0.165   26.213  1.00 43.73 144 D 1 
ATOM   13680 C CA   . THR D 4  144 ? 37.737  -0.694  25.187  1.00 43.78 144 D 1 
ATOM   13681 C C    . THR D 4  144 ? 36.694  -1.699  24.724  1.00 43.88 144 D 1 
ATOM   13682 O O    . THR D 4  144 ? 36.044  -2.341  25.554  1.00 41.31 144 D 1 
ATOM   13683 C CB   . THR D 4  144 ? 38.984  -1.419  25.707  1.00 40.41 144 D 1 
ATOM   13684 O OG1  . THR D 4  144 ? 38.738  -1.990  26.974  1.00 37.73 144 D 1 
ATOM   13685 C CG2  . THR D 4  144 ? 40.158  -0.452  25.868  1.00 36.65 144 D 1 
ATOM   13686 N N    . PHE D 4  145 ? 36.556  -1.862  23.415  1.00 44.16 145 D 1 
ATOM   13687 C CA   . PHE D 4  145 ? 35.706  -2.929  22.896  1.00 44.29 145 D 1 
ATOM   13688 C C    . PHE D 4  145 ? 36.267  -4.277  23.340  1.00 44.34 145 D 1 
ATOM   13689 O O    . PHE D 4  145 ? 37.391  -4.644  22.999  1.00 41.93 145 D 1 
ATOM   13690 C CB   . PHE D 4  145 ? 35.611  -2.853  21.367  1.00 41.92 145 D 1 
ATOM   13691 C CG   . PHE D 4  145 ? 34.680  -1.778  20.861  1.00 38.67 145 D 1 
ATOM   13692 C CD1  . PHE D 4  145 ? 33.290  -1.947  20.968  1.00 35.94 145 D 1 
ATOM   13693 C CD2  . PHE D 4  145 ? 35.192  -0.631  20.241  1.00 35.02 145 D 1 
ATOM   13694 C CE1  . PHE D 4  145 ? 32.419  -0.971  20.454  1.00 32.21 145 D 1 
ATOM   13695 C CE2  . PHE D 4  145 ? 34.319  0.346   19.730  1.00 32.23 145 D 1 
ATOM   13696 C CZ   . PHE D 4  145 ? 32.932  0.176   19.834  1.00 31.27 145 D 1 
ATOM   13697 N N    . LYS D 4  146 ? 35.482  -5.013  24.105  1.00 42.36 146 D 1 
ATOM   13698 C CA   . LYS D 4  146 ? 35.800  -6.410  24.371  1.00 42.81 146 D 1 
ATOM   13699 C C    . LYS D 4  146 ? 35.576  -7.211  23.090  1.00 43.05 146 D 1 
ATOM   13700 O O    . LYS D 4  146 ? 34.711  -6.875  22.284  1.00 40.49 146 D 1 
ATOM   13701 C CB   . LYS D 4  146 ? 34.978  -6.950  25.548  1.00 39.87 146 D 1 
ATOM   13702 C CG   . LYS D 4  146 ? 35.421  -6.325  26.880  1.00 36.11 146 D 1 
ATOM   13703 C CD   . LYS D 4  146 ? 34.653  -6.955  28.046  1.00 33.29 146 D 1 
ATOM   13704 C CE   . LYS D 4  146 ? 35.111  -6.354  29.374  1.00 30.27 146 D 1 
ATOM   13705 N NZ   . LYS D 4  146 ? 34.365  -6.923  30.521  1.00 27.47 146 D 1 
ATOM   13706 N N    . SER D 4  147 ? 36.332  -8.289  22.947  1.00 42.09 147 D 1 
ATOM   13707 C CA   . SER D 4  147 ? 36.237  -9.174  21.777  1.00 42.17 147 D 1 
ATOM   13708 C C    . SER D 4  147 ? 34.891  -9.892  21.621  1.00 42.59 147 D 1 
ATOM   13709 O O    . SER D 4  147 ? 34.654  -10.533 20.601  1.00 39.80 147 D 1 
ATOM   13710 C CB   . SER D 4  147 ? 37.349  -10.222 21.858  1.00 38.71 147 D 1 
ATOM   13711 O OG   . SER D 4  147 ? 37.249  -10.948 23.070  1.00 36.22 147 D 1 
ATOM   13712 N N    . SER D 4  148 ? 34.036  -9.829  22.627  1.00 42.19 148 D 1 
ATOM   13713 C CA   . SER D 4  148 ? 32.688  -10.385 22.518  1.00 42.33 148 D 1 
ATOM   13714 C C    . SER D 4  148 ? 31.840  -9.553  21.557  1.00 42.48 148 D 1 
ATOM   13715 O O    . SER D 4  148 ? 31.748  -8.335  21.711  1.00 39.91 148 D 1 
ATOM   13716 C CB   . SER D 4  148 ? 32.003  -10.471 23.883  1.00 39.33 148 D 1 
ATOM   13717 O OG   . SER D 4  148 ? 31.948  -9.210  24.510  1.00 36.79 148 D 1 
ATOM   13718 N N    . LEU D 4  149 ? 31.175  -10.230 20.639  1.00 42.99 149 D 1 
ATOM   13719 C CA   . LEU D 4  149 ? 30.324  -9.620  19.618  1.00 42.94 149 D 1 
ATOM   13720 C C    . LEU D 4  149 ? 29.292  -8.648  20.214  1.00 43.66 149 D 1 
ATOM   13721 O O    . LEU D 4  149 ? 29.098  -7.562  19.688  1.00 40.96 149 D 1 
ATOM   13722 C CB   . LEU D 4  149 ? 29.605  -10.750 18.845  1.00 39.80 149 D 1 
ATOM   13723 C CG   . LEU D 4  149 ? 29.489  -10.453 17.338  1.00 36.43 149 D 1 
ATOM   13724 C CD1  . LEU D 4  149 ? 30.628  -11.138 16.585  1.00 33.51 149 D 1 
ATOM   13725 C CD2  . LEU D 4  149 ? 28.174  -10.963 16.766  1.00 34.15 149 D 1 
ATOM   13726 N N    . GLU D 4  150 ? 28.688  -9.021  21.327  1.00 43.10 150 D 1 
ATOM   13727 C CA   . GLU D 4  150 ? 27.671  -8.217  22.021  1.00 43.33 150 D 1 
ATOM   13728 C C    . GLU D 4  150 ? 28.146  -6.800  22.372  1.00 43.84 150 D 1 
ATOM   13729 O O    . GLU D 4  150 ? 27.402  -5.838  22.228  1.00 41.07 150 D 1 
ATOM   13730 C CB   . GLU D 4  150 ? 27.271  -8.927  23.323  1.00 40.23 150 D 1 
ATOM   13731 C CG   . GLU D 4  150 ? 26.551  -10.259 23.090  1.00 36.87 150 D 1 
ATOM   13732 C CD   . GLU D 4  150 ? 26.210  -10.993 24.393  1.00 33.44 150 D 1 
ATOM   13733 O OE1  . GLU D 4  150 ? 25.441  -11.972 24.313  1.00 31.09 150 D 1 
ATOM   13734 O OE2  . GLU D 4  150 ? 26.753  -10.610 25.459  1.00 31.55 150 D 1 
ATOM   13735 N N    . ASN D 4  151 ? 29.392  -6.661  22.812  1.00 43.53 151 D 1 
ATOM   13736 C CA   . ASN D 4  151 ? 29.942  -5.359  23.194  1.00 44.22 151 D 1 
ATOM   13737 C C    . ASN D 4  151 ? 30.376  -4.505  21.995  1.00 45.53 151 D 1 
ATOM   13738 O O    . ASN D 4  151 ? 30.629  -3.314  22.156  1.00 43.14 151 D 1 
ATOM   13739 C CB   . ASN D 4  151 ? 31.116  -5.581  24.155  1.00 40.49 151 D 1 
ATOM   13740 C CG   . ASN D 4  151 ? 30.673  -6.086  25.518  1.00 36.81 151 D 1 
ATOM   13741 O OD1  . ASN D 4  151 ? 29.612  -5.805  26.031  1.00 34.32 151 D 1 
ATOM   13742 N ND2  . ASN D 4  151 ? 31.513  -6.843  26.179  1.00 33.99 151 D 1 
ATOM   13743 N N    . CYS D 4  152 ? 30.486  -5.114  20.837  1.00 42.76 152 D 1 
ATOM   13744 C CA   . CYS D 4  152 ? 30.837  -4.424  19.601  1.00 43.03 152 D 1 
ATOM   13745 C C    . CYS D 4  152 ? 29.618  -3.913  18.826  1.00 42.05 152 D 1 
ATOM   13746 O O    . CYS D 4  152 ? 29.782  -3.212  17.825  1.00 41.18 152 D 1 
ATOM   13747 C CB   . CYS D 4  152 ? 31.694  -5.357  18.750  1.00 41.80 152 D 1 
ATOM   13748 S SG   . CYS D 4  152 ? 33.340  -5.659  19.456  1.00 39.31 152 D 1 
ATOM   13749 N N    . ILE D 4  153 ? 28.424  -4.234  19.269  1.00 42.88 153 D 1 
ATOM   13750 C CA   . ILE D 4  153 ? 27.184  -3.787  18.649  1.00 42.92 153 D 1 
ATOM   13751 C C    . ILE D 4  153 ? 26.845  -2.390  19.164  1.00 43.20 153 D 1 
ATOM   13752 O O    . ILE D 4  153 ? 26.655  -2.180  20.360  1.00 41.76 153 D 1 
ATOM   13753 C CB   . ILE D 4  153 ? 26.050  -4.795  18.895  1.00 40.86 153 D 1 
ATOM   13754 C CG1  . ILE D 4  153 ? 26.380  -6.155  18.237  1.00 38.16 153 D 1 
ATOM   13755 C CG2  . ILE D 4  153 ? 24.730  -4.241  18.329  1.00 37.15 153 D 1 
ATOM   13756 C CD1  . ILE D 4  153 ? 25.556  -7.319  18.773  1.00 34.17 153 D 1 
ATOM   13757 N N    . LEU D 4  154 ? 26.755  -1.453  18.242  1.00 43.34 154 D 1 
ATOM   13758 C CA   . LEU D 4  154 ? 26.314  -0.098  18.544  1.00 43.80 154 D 1 
ATOM   13759 C C    . LEU D 4  154 ? 24.815  0.032   18.293  1.00 42.73 154 D 1 
ATOM   13760 O O    . LEU D 4  154 ? 24.320  -0.295  17.214  1.00 41.08 154 D 1 
ATOM   13761 C CB   . LEU D 4  154 ? 27.120  0.908   17.715  1.00 42.44 154 D 1 
ATOM   13762 C CG   . LEU D 4  154 ? 28.619  0.937   18.063  1.00 39.38 154 D 1 
ATOM   13763 C CD1  . LEU D 4  154 ? 29.322  1.915   17.134  1.00 36.87 154 D 1 
ATOM   13764 C CD2  . LEU D 4  154 ? 28.872  1.373   19.505  1.00 36.76 154 D 1 
ATOM   13765 N N    . MET D 4  155 ? 24.125  0.569   19.284  1.00 39.01 155 D 1 
ATOM   13766 C CA   . MET D 4  155 ? 22.711  0.911   19.155  1.00 38.97 155 D 1 
ATOM   13767 C C    . MET D 4  155 ? 22.579  2.421   18.933  1.00 39.06 155 D 1 
ATOM   13768 O O    . MET D 4  155 ? 23.123  3.200   19.724  1.00 37.07 155 D 1 
ATOM   13769 C CB   . MET D 4  155 ? 21.933  0.444   20.394  1.00 35.89 155 D 1 
ATOM   13770 C CG   . MET D 4  155 ? 21.880  -1.087  20.492  1.00 32.41 155 D 1 
ATOM   13771 S SD   . MET D 4  155 ? 20.944  -1.923  19.178  1.00 29.76 155 D 1 
ATOM   13772 C CE   . MET D 4  155 ? 19.269  -1.796  19.836  1.00 27.41 155 D 1 
ATOM   13773 N N    . PRO D 4  156 ? 21.886  2.849   17.882  1.00 37.16 156 D 1 
ATOM   13774 C CA   . PRO D 4  156 ? 21.581  4.263   17.693  1.00 36.92 156 D 1 
ATOM   13775 C C    . PRO D 4  156 ? 20.565  4.755   18.744  1.00 36.27 156 D 1 
ATOM   13776 O O    . PRO D 4  156 ? 19.778  3.960   19.264  1.00 34.81 156 D 1 
ATOM   13777 C CB   . PRO D 4  156 ? 21.056  4.355   16.259  1.00 35.60 156 D 1 
ATOM   13778 C CG   . PRO D 4  156 ? 20.429  2.990   16.016  1.00 34.75 156 D 1 
ATOM   13779 C CD   . PRO D 4  156 ? 21.302  2.050   16.831  1.00 35.39 156 D 1 
ATOM   13780 N N    . PRO D 4  157 ? 20.541  6.060   19.055  1.00 35.90 157 D 1 
ATOM   13781 C CA   . PRO D 4  157 ? 21.378  7.116   18.492  1.00 35.78 157 D 1 
ATOM   13782 C C    . PRO D 4  157 ? 22.762  7.197   19.152  1.00 36.69 157 D 1 
ATOM   13783 O O    . PRO D 4  157 ? 22.902  7.044   20.366  1.00 35.41 157 D 1 
ATOM   13784 C CB   . PRO D 4  157 ? 20.573  8.399   18.731  1.00 32.47 157 D 1 
ATOM   13785 C CG   . PRO D 4  157 ? 19.850  8.110   20.043  1.00 31.95 157 D 1 
ATOM   13786 C CD   . PRO D 4  157 ? 19.570  6.612   19.967  1.00 33.62 157 D 1 
ATOM   13787 N N    . PHE D 4  158 ? 23.781  7.488   18.362  1.00 34.90 158 D 1 
ATOM   13788 C CA   . PHE D 4  158 ? 25.128  7.766   18.857  1.00 35.50 158 D 1 
ATOM   13789 C C    . PHE D 4  158 ? 25.858  8.762   17.954  1.00 35.55 158 D 1 
ATOM   13790 O O    . PHE D 4  158 ? 25.592  8.859   16.757  1.00 34.12 158 D 1 
ATOM   13791 C CB   . PHE D 4  158 ? 25.929  6.465   19.019  1.00 34.44 158 D 1 
ATOM   13792 C CG   . PHE D 4  158 ? 26.085  5.649   17.752  1.00 32.32 158 D 1 
ATOM   13793 C CD1  . PHE D 4  158 ? 25.149  4.642   17.445  1.00 29.82 158 D 1 
ATOM   13794 C CD2  . PHE D 4  158 ? 27.163  5.876   16.889  1.00 29.62 158 D 1 
ATOM   13795 C CE1  . PHE D 4  158 ? 25.293  3.873   16.285  1.00 27.50 158 D 1 
ATOM   13796 C CE2  . PHE D 4  158 ? 27.311  5.107   15.723  1.00 27.40 158 D 1 
ATOM   13797 C CZ   . PHE D 4  158 ? 26.374  4.105   15.422  1.00 26.58 158 D 1 
ATOM   13798 N N    . TRP D 4  159 ? 26.781  9.496   18.539  1.00 35.00 159 D 1 
ATOM   13799 C CA   . TRP D 4  159 ? 27.651  10.403  17.791  1.00 34.14 159 D 1 
ATOM   13800 C C    . TRP D 4  159 ? 28.893  9.666   17.308  1.00 33.96 159 D 1 
ATOM   13801 O O    . TRP D 4  159 ? 29.535  8.955   18.082  1.00 32.35 159 D 1 
ATOM   13802 C CB   . TRP D 4  159 ? 28.027  11.605  18.660  1.00 32.24 159 D 1 
ATOM   13803 C CG   . TRP D 4  159 ? 26.916  12.590  18.805  1.00 30.37 159 D 1 
ATOM   13804 C CD1  . TRP D 4  159 ? 25.928  12.541  19.727  1.00 27.59 159 D 1 
ATOM   13805 C CD2  . TRP D 4  159 ? 26.651  13.764  17.977  1.00 27.28 159 D 1 
ATOM   13806 N NE1  . TRP D 4  159 ? 25.060  13.608  19.528  1.00 26.04 159 D 1 
ATOM   13807 C CE2  . TRP D 4  159 ? 25.473  14.376  18.464  1.00 25.95 159 D 1 
ATOM   13808 C CE3  . TRP D 4  159 ? 27.303  14.350  16.868  1.00 26.58 159 D 1 
ATOM   13809 C CZ2  . TRP D 4  159 ? 24.944  15.540  17.873  1.00 24.56 159 D 1 
ATOM   13810 C CZ3  . TRP D 4  159 ? 26.774  15.504  16.282  1.00 25.39 159 D 1 
ATOM   13811 C CH2  . TRP D 4  159 ? 25.610  16.095  16.776  1.00 24.72 159 D 1 
ATOM   13812 N N    . VAL D 4  160 ? 29.249  9.876   16.055  1.00 37.77 160 D 1 
ATOM   13813 C CA   . VAL D 4  160 ? 30.404  9.224   15.435  1.00 37.88 160 D 1 
ATOM   13814 C C    . VAL D 4  160 ? 31.577  10.201  15.374  1.00 38.14 160 D 1 
ATOM   13815 O O    . VAL D 4  160 ? 31.434  11.331  14.904  1.00 37.03 160 D 1 
ATOM   13816 C CB   . VAL D 4  160 ? 30.022  8.674   14.053  1.00 36.43 160 D 1 
ATOM   13817 C CG1  . VAL D 4  160 ? 31.195  7.958   13.401  1.00 33.47 160 D 1 
ATOM   13818 C CG2  . VAL D 4  160 ? 28.880  7.657   14.167  1.00 33.31 160 D 1 
ATOM   13819 N N    . GLN D 4  161 ? 32.726  9.758   15.833  1.00 36.76 161 D 1 
ATOM   13820 C CA   . GLN D 4  161 ? 33.971  10.523  15.746  1.00 36.72 161 D 1 
ATOM   13821 C C    . GLN D 4  161 ? 34.911  9.927   14.696  1.00 37.56 161 D 1 
ATOM   13822 O O    . GLN D 4  161 ? 35.012  8.701   14.597  1.00 35.80 161 D 1 
ATOM   13823 C CB   . GLN D 4  161 ? 34.673  10.579  17.108  1.00 33.68 161 D 1 
ATOM   13824 C CG   . GLN D 4  161 ? 33.931  11.491  18.092  1.00 30.00 161 D 1 
ATOM   13825 C CD   . GLN D 4  161 ? 34.690  11.679  19.400  1.00 27.45 161 D 1 
ATOM   13826 O OE1  . GLN D 4  161 ? 35.686  11.043  19.690  1.00 26.19 161 D 1 
ATOM   13827 N NE2  . GLN D 4  161 ? 34.253  12.577  20.248  1.00 25.39 161 D 1 
ATOM   13828 N N    . PRO D 4  162 ? 35.619  10.760  13.934  1.00 35.90 162 D 1 
ATOM   13829 C CA   . PRO D 4  162 ? 36.633  10.263  13.019  1.00 35.95 162 D 1 
ATOM   13830 C C    . PRO D 4  162 ? 37.778  9.629   13.811  1.00 36.55 162 D 1 
ATOM   13831 O O    . PRO D 4  162 ? 38.312  10.212  14.757  1.00 35.39 162 D 1 
ATOM   13832 C CB   . PRO D 4  162 ? 37.082  11.478  12.203  1.00 33.25 162 D 1 
ATOM   13833 C CG   . PRO D 4  162 ? 36.820  12.648  13.142  1.00 32.58 162 D 1 
ATOM   13834 C CD   . PRO D 4  162 ? 35.605  12.195  13.954  1.00 33.62 162 D 1 
ATOM   13835 N N    . VAL D 4  163 ? 38.150  8.438   13.408  1.00 38.96 163 D 1 
ATOM   13836 C CA   . VAL D 4  163 ? 39.285  7.707   13.973  1.00 39.72 163 D 1 
ATOM   13837 C C    . VAL D 4  163 ? 40.158  7.173   12.849  1.00 39.21 163 D 1 
ATOM   13838 O O    . VAL D 4  163 ? 39.683  6.882   11.756  1.00 37.61 163 D 1 
ATOM   13839 C CB   . VAL D 4  163 ? 38.852  6.571   14.912  1.00 38.64 163 D 1 
ATOM   13840 C CG1  . VAL D 4  163 ? 38.515  7.124   16.297  1.00 35.32 163 D 1 
ATOM   13841 C CG2  . VAL D 4  163 ? 37.647  5.798   14.383  1.00 34.97 163 D 1 
ATOM   13842 N N    . ALA D 4  164 ? 41.446  7.068   13.128  1.00 36.08 164 D 1 
ATOM   13843 C CA   . ALA D 4  164 ? 42.378  6.530   12.155  1.00 35.78 164 D 1 
ATOM   13844 C C    . ALA D 4  164 ? 42.079  5.046   11.898  1.00 35.31 164 D 1 
ATOM   13845 O O    . ALA D 4  164 ? 41.811  4.281   12.825  1.00 33.53 164 D 1 
ATOM   13846 C CB   . ALA D 4  164 ? 43.806  6.768   12.651  1.00 33.39 164 D 1 
ATOM   13847 N N    . PHE D 4  165 ? 42.179  4.637   10.634  1.00 38.30 165 D 1 
ATOM   13848 C CA   . PHE D 4  165 ? 41.877  3.267   10.209  1.00 38.09 165 D 1 
ATOM   13849 C C    . PHE D 4  165 ? 42.801  2.190   10.786  1.00 38.95 165 D 1 
ATOM   13850 O O    . PHE D 4  165 ? 42.463  1.017   10.740  1.00 36.53 165 D 1 
ATOM   13851 C CB   . PHE D 4  165 ? 41.942  3.210   8.686   1.00 34.30 165 D 1 
ATOM   13852 C CG   . PHE D 4  165 ? 40.593  3.244   8.045   1.00 31.78 165 D 1 
ATOM   13853 C CD1  . PHE D 4  165 ? 39.991  2.025   7.712   1.00 29.17 165 D 1 
ATOM   13854 C CD2  . PHE D 4  165 ? 39.944  4.453   7.767   1.00 28.81 165 D 1 
ATOM   13855 C CE1  . PHE D 4  165 ? 38.735  2.015   7.099   1.00 26.15 165 D 1 
ATOM   13856 C CE2  . PHE D 4  165 ? 38.682  4.444   7.150   1.00 25.78 165 D 1 
ATOM   13857 C CZ   . PHE D 4  165 ? 38.078  3.221   6.820   1.00 25.39 165 D 1 
ATOM   13858 N N    . ASN D 4  166 ? 43.956  2.585   11.299  1.00 36.46 166 D 1 
ATOM   13859 C CA   . ASN D 4  166 ? 44.876  1.665   11.961  1.00 36.35 166 D 1 
ATOM   13860 C C    . ASN D 4  166 ? 44.330  1.131   13.294  1.00 36.54 166 D 1 
ATOM   13861 O O    . ASN D 4  166 ? 44.797  0.105   13.781  1.00 34.50 166 D 1 
ATOM   13862 C CB   . ASN D 4  166 ? 46.234  2.358   12.144  1.00 33.38 166 D 1 
ATOM   13863 C CG   . ASN D 4  166 ? 46.186  3.597   13.033  1.00 30.23 166 D 1 
ATOM   13864 O OD1  . ASN D 4  166 ? 45.151  4.105   13.407  1.00 28.31 166 D 1 
ATOM   13865 N ND2  . ASN D 4  166 ? 47.326  4.136   13.389  1.00 28.45 166 D 1 
ATOM   13866 N N    . MET D 4  167 ? 43.355  1.804   13.865  1.00 37.69 167 D 1 
ATOM   13867 C CA   . MET D 4  167 ? 42.645  1.269   15.016  1.00 38.65 167 D 1 
ATOM   13868 C C    . MET D 4  167 ? 41.693  0.172   14.551  1.00 39.36 167 D 1 
ATOM   13869 O O    . MET D 4  167 ? 40.858  0.380   13.677  1.00 37.62 167 D 1 
ATOM   13870 C CB   . MET D 4  167 ? 41.902  2.373   15.777  1.00 36.27 167 D 1 
ATOM   13871 C CG   . MET D 4  167 ? 42.883  3.302   16.497  1.00 33.05 167 D 1 
ATOM   13872 S SD   . MET D 4  167 ? 42.056  4.458   17.617  1.00 30.43 167 D 1 
ATOM   13873 C CE   . MET D 4  167 ? 43.482  5.115   18.489  1.00 28.18 167 D 1 
ATOM   13874 N N    . THR D 4  168 ? 41.815  -0.992  15.169  1.00 37.59 168 D 1 
ATOM   13875 C CA   . THR D 4  168 ? 40.847  -2.075  14.980  1.00 38.05 168 D 1 
ATOM   13876 C C    . THR D 4  168 ? 39.496  -1.657  15.548  1.00 38.58 168 D 1 
ATOM   13877 O O    . THR D 4  168 ? 39.240  -1.752  16.747  1.00 36.92 168 D 1 
ATOM   13878 C CB   . THR D 4  168 ? 41.328  -3.380  15.635  1.00 34.82 168 D 1 
ATOM   13879 O OG1  . THR D 4  168 ? 41.894  -3.117  16.899  1.00 32.59 168 D 1 
ATOM   13880 C CG2  . THR D 4  168 ? 42.397  -4.064  14.787  1.00 31.56 168 D 1 
ATOM   13881 N N    . LEU D 4  169 ? 38.643  -1.165  14.672  1.00 40.92 169 D 1 
ATOM   13882 C CA   . LEU D 4  169 ? 37.281  -0.784  15.010  1.00 41.66 169 D 1 
ATOM   13883 C C    . LEU D 4  169 ? 36.411  -2.028  15.074  1.00 42.90 169 D 1 
ATOM   13884 O O    . LEU D 4  169 ? 36.059  -2.599  14.042  1.00 40.90 169 D 1 
ATOM   13885 C CB   . LEU D 4  169 ? 36.786  0.217   13.967  1.00 38.11 169 D 1 
ATOM   13886 C CG   . LEU D 4  169 ? 36.820  1.649   14.504  1.00 35.15 169 D 1 
ATOM   13887 C CD1  . LEU D 4  169 ? 37.372  2.570   13.438  1.00 32.17 169 D 1 
ATOM   13888 C CD2  . LEU D 4  169 ? 35.421  2.088   14.897  1.00 32.24 169 D 1 
ATOM   13889 N N    . CYS D 4  170 ? 36.056  -2.407  16.281  1.00 38.96 170 D 1 
ATOM   13890 C CA   . CYS D 4  170 ? 35.045  -3.432  16.483  1.00 39.32 170 D 1 
ATOM   13891 C C    . CYS D 4  170 ? 33.671  -2.757  16.519  1.00 38.67 170 D 1 
ATOM   13892 O O    . CYS D 4  170 ? 33.130  -2.488  17.584  1.00 37.99 170 D 1 
ATOM   13893 C CB   . CYS D 4  170 ? 35.378  -4.232  17.745  1.00 37.79 170 D 1 
ATOM   13894 S SG   . CYS D 4  170 ? 34.536  -5.827  17.841  1.00 35.21 170 D 1 
ATOM   13895 N N    . VAL D 4  171 ? 33.143  -2.435  15.365  1.00 44.25 171 D 1 
ATOM   13896 C CA   . VAL D 4  171 ? 31.798  -1.870  15.229  1.00 44.94 171 D 1 
ATOM   13897 C C    . VAL D 4  171 ? 30.979  -2.843  14.408  1.00 45.44 171 D 1 
ATOM   13898 O O    . VAL D 4  171 ? 31.194  -2.983  13.206  1.00 43.38 171 D 1 
ATOM   13899 C CB   . VAL D 4  171 ? 31.810  -0.470  14.604  1.00 43.16 171 D 1 
ATOM   13900 C CG1  . VAL D 4  171 ? 30.390  0.070   14.441  1.00 39.78 171 D 1 
ATOM   13901 C CG2  . VAL D 4  171 ? 32.585  0.510   15.484  1.00 39.42 171 D 1 
ATOM   13902 N N    . TYR D 4  172 ? 30.067  -3.518  15.070  1.00 40.33 172 D 1 
ATOM   13903 C CA   . TYR D 4  172 ? 29.164  -4.469  14.446  1.00 40.84 172 D 1 
ATOM   13904 C C    . TYR D 4  172 ? 27.729  -3.970  14.551  1.00 41.28 172 D 1 
ATOM   13905 O O    . TYR D 4  172 ? 27.349  -3.281  15.498  1.00 39.31 172 D 1 
ATOM   13906 C CB   . TYR D 4  172 ? 29.334  -5.853  15.078  1.00 38.52 172 D 1 
ATOM   13907 C CG   . TYR D 4  172 ? 30.714  -6.434  14.900  1.00 35.19 172 D 1 
ATOM   13908 C CD1  . TYR D 4  172 ? 31.109  -6.951  13.656  1.00 32.30 172 D 1 
ATOM   13909 C CD2  . TYR D 4  172 ? 31.617  -6.446  15.976  1.00 31.82 172 D 1 
ATOM   13910 C CE1  . TYR D 4  172 ? 32.397  -7.474  13.489  1.00 29.15 172 D 1 
ATOM   13911 C CE2  . TYR D 4  172 ? 32.904  -6.966  15.816  1.00 29.20 172 D 1 
ATOM   13912 C CZ   . TYR D 4  172 ? 33.293  -7.477  14.571  1.00 27.24 172 D 1 
ATOM   13913 O OH   . TYR D 4  172 ? 34.557  -7.974  14.410  1.00 25.28 172 D 1 
ATOM   13914 N N    . LYS D 4  173 ? 26.933  -4.360  13.581  1.00 42.65 173 D 1 
ATOM   13915 C CA   . LYS D 4  173 ? 25.486  -4.223  13.628  1.00 42.26 173 D 1 
ATOM   13916 C C    . LYS D 4  173 ? 24.875  -5.605  13.840  1.00 42.42 173 D 1 
ATOM   13917 O O    . LYS D 4  173 ? 25.483  -6.610  13.477  1.00 40.91 173 D 1 
ATOM   13918 C CB   . LYS D 4  173 ? 25.016  -3.538  12.336  1.00 41.13 173 D 1 
ATOM   13919 C CG   . LYS D 4  173 ? 23.581  -3.032  12.459  1.00 38.03 173 D 1 
ATOM   13920 C CD   . LYS D 4  173 ? 23.061  -2.483  11.140  1.00 35.70 173 D 1 
ATOM   13921 C CE   . LYS D 4  173 ? 21.581  -2.163  11.318  1.00 32.15 173 D 1 
ATOM   13922 N NZ   . LYS D 4  173 ? 20.878  -1.974  10.041  1.00 30.01 173 D 1 
ATOM   13923 N N    . HIS D 4  174 ? 23.694  -5.672  14.416  1.00 44.43 174 D 1 
ATOM   13924 C CA   . HIS D 4  174 ? 22.957  -6.934  14.380  1.00 43.96 174 D 1 
ATOM   13925 C C    . HIS D 4  174 ? 22.699  -7.342  12.928  1.00 43.46 174 D 1 
ATOM   13926 O O    . HIS D 4  174 ? 22.296  -6.508  12.117  1.00 40.68 174 D 1 
ATOM   13927 C CB   . HIS D 4  174 ? 21.641  -6.826  15.155  1.00 40.79 174 D 1 
ATOM   13928 C CG   . HIS D 4  174 ? 21.836  -6.951  16.635  1.00 37.66 174 D 1 
ATOM   13929 N ND1  . HIS D 4  174 ? 22.154  -8.107  17.307  1.00 35.24 174 D 1 
ATOM   13930 C CD2  . HIS D 4  174 ? 21.709  -5.963  17.574  1.00 34.72 174 D 1 
ATOM   13931 C CE1  . HIS D 4  174 ? 22.209  -7.821  18.618  1.00 31.99 174 D 1 
ATOM   13932 N NE2  . HIS D 4  174 ? 21.943  -6.528  18.820  1.00 31.76 174 D 1 
ATOM   13933 N N    . TYR D 4  175 ? 22.938  -8.611  12.623  1.00 40.74 175 D 1 
ATOM   13934 C CA   . TYR D 4  175 ? 22.607  -9.148  11.309  1.00 40.15 175 D 1 
ATOM   13935 C C    . TYR D 4  175 ? 21.111  -8.996  11.054  1.00 39.29 175 D 1 
ATOM   13936 O O    . TYR D 4  175 ? 20.281  -9.398  11.870  1.00 37.31 175 D 1 
ATOM   13937 C CB   . TYR D 4  175 ? 23.028  -10.615 11.195  1.00 37.85 175 D 1 
ATOM   13938 C CG   . TYR D 4  175 ? 24.516  -10.802 11.060  1.00 35.15 175 D 1 
ATOM   13939 C CD1  . TYR D 4  175 ? 25.143  -10.591 9.821   1.00 32.65 175 D 1 
ATOM   13940 C CD2  . TYR D 4  175 ? 25.287  -11.199 12.167  1.00 32.38 175 D 1 
ATOM   13941 C CE1  . TYR D 4  175 ? 26.525  -10.772 9.689   1.00 30.02 175 D 1 
ATOM   13942 C CE2  . TYR D 4  175 ? 26.670  -11.381 12.043  1.00 29.82 175 D 1 
ATOM   13943 C CZ   . TYR D 4  175 ? 27.290  -11.168 10.801  1.00 28.89 175 D 1 
ATOM   13944 O OH   . TYR D 4  175 ? 28.644  -11.349 10.678  1.00 26.27 175 D 1 
ATOM   13945 N N    . GLN D 4  176 ? 20.806  -8.418  9.914   1.00 40.31 176 D 1 
ATOM   13946 C CA   . GLN D 4  176 ? 19.443  -8.240  9.437   1.00 40.93 176 D 1 
ATOM   13947 C C    . GLN D 4  176 ? 19.400  -8.752  8.005   1.00 40.74 176 D 1 
ATOM   13948 O O    . GLN D 4  176 ? 20.320  -8.513  7.231   1.00 37.99 176 D 1 
ATOM   13949 C CB   . GLN D 4  176 ? 19.020  -6.767  9.476   1.00 38.45 176 D 1 
ATOM   13950 C CG   . GLN D 4  176 ? 19.433  -6.024  10.740  1.00 35.07 176 D 1 
ATOM   13951 C CD   . GLN D 4  176 ? 19.047  -4.559  10.687  1.00 31.77 176 D 1 
ATOM   13952 O OE1  . GLN D 4  176 ? 18.349  -4.086  9.817   1.00 30.45 176 D 1 
ATOM   13953 N NE2  . GLN D 4  176 ? 19.526  -3.757  11.592  1.00 29.85 176 D 1 
ATOM   13954 N N    . ASN D 4  177 ? 18.321  -9.432  7.665   1.00 38.06 177 D 1 
ATOM   13955 C CA   . ASN D 4  177 ? 18.101  -9.797  6.273   1.00 38.27 177 D 1 
ATOM   13956 C C    . ASN D 4  177 ? 17.541  -8.581  5.540   1.00 39.09 177 D 1 
ATOM   13957 O O    . ASN D 4  177 ? 16.332  -8.442  5.402   1.00 36.41 177 D 1 
ATOM   13958 C CB   . ASN D 4  177 ? 17.187  -11.026 6.196   1.00 34.50 177 D 1 
ATOM   13959 C CG   . ASN D 4  177 ? 17.910  -12.309 6.539   1.00 30.71 177 D 1 
ATOM   13960 O OD1  . ASN D 4  177 ? 19.115  -12.415 6.582   1.00 28.82 177 D 1 
ATOM   13961 N ND2  . ASN D 4  177 ? 17.167  -13.358 6.786   1.00 28.66 177 D 1 
ATOM   13962 N N    . ASN D 4  178 ? 18.407  -7.698  5.112   1.00 37.68 178 D 1 
ATOM   13963 C CA   . ASN D 4  178 ? 18.033  -6.604  4.233   1.00 38.75 178 D 1 
ATOM   13964 C C    . ASN D 4  178 ? 18.805  -6.697  2.914   1.00 38.22 178 D 1 
ATOM   13965 O O    . ASN D 4  178 ? 19.827  -7.378  2.811   1.00 36.20 178 D 1 
ATOM   13966 C CB   . ASN D 4  178 ? 18.135  -5.263  4.983   1.00 36.59 178 D 1 
ATOM   13967 C CG   . ASN D 4  178 ? 19.546  -4.797  5.245   1.00 33.08 178 D 1 
ATOM   13968 O OD1  . ASN D 4  178 ? 20.421  -4.860  4.415   1.00 31.12 178 D 1 
ATOM   13969 N ND2  . ASN D 4  178 ? 19.793  -4.237  6.408   1.00 30.44 178 D 1 
ATOM   13970 N N    . SER D 4  179 ? 18.292  -6.036  1.904   1.00 34.44 179 D 1 
ATOM   13971 C CA   . SER D 4  179 ? 18.881  -6.033  0.565   1.00 33.81 179 D 1 
ATOM   13972 C C    . SER D 4  179 ? 20.093  -5.105  0.417   1.00 34.35 179 D 1 
ATOM   13973 O O    . SER D 4  179 ? 20.690  -5.056  -0.653  1.00 32.94 179 D 1 
ATOM   13974 C CB   . SER D 4  179 ? 17.803  -5.659  -0.460  1.00 31.05 179 D 1 
ATOM   13975 O OG   . SER D 4  179 ? 17.090  -4.516  -0.055  1.00 29.24 179 D 1 
ATOM   13976 N N    . PHE D 4  180 ? 20.435  -4.370  1.455   1.00 35.32 180 D 1 
ATOM   13977 C CA   . PHE D 4  180 ? 21.452  -3.316  1.406   1.00 35.90 180 D 1 
ATOM   13978 C C    . PHE D 4  180 ? 22.723  -3.648  2.197   1.00 37.35 180 D 1 
ATOM   13979 O O    . PHE D 4  180 ? 23.760  -3.025  1.963   1.00 35.14 180 D 1 
ATOM   13980 C CB   . PHE D 4  180 ? 20.834  -2.015  1.930   1.00 33.58 180 D 1 
ATOM   13981 C CG   . PHE D 4  180 ? 19.566  -1.594  1.221   1.00 30.49 180 D 1 
ATOM   13982 C CD1  . PHE D 4  180 ? 19.616  -1.148  -0.111  1.00 27.36 180 D 1 
ATOM   13983 C CD2  . PHE D 4  180 ? 18.333  -1.650  1.886   1.00 27.12 180 D 1 
ATOM   13984 C CE1  . PHE D 4  180 ? 18.445  -0.757  -0.771  1.00 25.05 180 D 1 
ATOM   13985 C CE2  . PHE D 4  180 ? 17.158  -1.260  1.228   1.00 24.86 180 D 1 
ATOM   13986 C CZ   . PHE D 4  180 ? 17.215  -0.813  -0.101  1.00 23.88 180 D 1 
ATOM   13987 N N    . ASP D 4  181 ? 22.660  -4.597  3.118   1.00 35.92 181 D 1 
ATOM   13988 C CA   . ASP D 4  181 ? 23.824  -5.009  3.894   1.00 36.32 181 D 1 
ATOM   13989 C C    . ASP D 4  181 ? 24.773  -5.845  3.027   1.00 34.81 181 D 1 
ATOM   13990 O O    . ASP D 4  181 ? 24.479  -6.977  2.647   1.00 34.44 181 D 1 
ATOM   13991 C CB   . ASP D 4  181 ? 23.408  -5.747  5.179   1.00 37.24 181 D 1 
ATOM   13992 C CG   . ASP D 4  181 ? 22.909  -4.816  6.304   1.00 35.20 181 D 1 
ATOM   13993 O OD1  . ASP D 4  181 ? 23.180  -3.599  6.284   1.00 33.63 181 D 1 
ATOM   13994 O OD2  . ASP D 4  181 ? 22.255  -5.308  7.248   1.00 33.75 181 D 1 
ATOM   13995 N N    . ILE D 4  182 ? 25.938  -5.269  2.748   1.00 35.94 182 D 1 
ATOM   13996 C CA   . ILE D 4  182 ? 27.024  -5.961  2.051   1.00 36.09 182 D 1 
ATOM   13997 C C    . ILE D 4  182 ? 28.242  -5.990  2.967   1.00 37.97 182 D 1 
ATOM   13998 O O    . ILE D 4  182 ? 28.782  -4.947  3.336   1.00 36.50 182 D 1 
ATOM   13999 C CB   . ILE D 4  182 ? 27.321  -5.323  0.680   1.00 32.87 182 D 1 
ATOM   14000 C CG1  . ILE D 4  182 ? 26.048  -5.431  -0.202  1.00 29.38 182 D 1 
ATOM   14001 C CG2  . ILE D 4  182 ? 28.535  -5.982  0.021   1.00 28.84 182 D 1 
ATOM   14002 C CD1  . ILE D 4  182 ? 26.264  -5.152  -1.688  1.00 26.85 182 D 1 
ATOM   14003 N N    . ASP D 4  183 ? 28.690  -7.184  3.304   1.00 33.04 183 D 1 
ATOM   14004 C CA   . ASP D 4  183 ? 29.927  -7.347  4.056   1.00 33.34 183 D 1 
ATOM   14005 C C    . ASP D 4  183 ? 31.134  -7.173  3.133   1.00 32.52 183 D 1 
ATOM   14006 O O    . ASP D 4  183 ? 31.507  -8.054  2.361   1.00 32.29 183 D 1 
ATOM   14007 C CB   . ASP D 4  183 ? 29.950  -8.680  4.809   1.00 33.00 183 D 1 
ATOM   14008 C CG   . ASP D 4  183 ? 31.134  -8.767  5.785   1.00 31.00 183 D 1 
ATOM   14009 O OD1  . ASP D 4  183 ? 31.909  -7.784  5.885   1.00 29.47 183 D 1 
ATOM   14010 O OD2  . ASP D 4  183 ? 31.267  -9.811  6.453   1.00 29.32 183 D 1 
ATOM   14011 N N    . VAL D 4  184 ? 31.750  -6.012  3.208   1.00 34.15 184 D 1 
ATOM   14012 C CA   . VAL D 4  184 ? 32.981  -5.674  2.478   1.00 33.05 184 D 1 
ATOM   14013 C C    . VAL D 4  184 ? 34.253  -6.005  3.249   1.00 32.97 184 D 1 
ATOM   14014 O O    . VAL D 4  184 ? 35.357  -5.779  2.755   1.00 31.33 184 D 1 
ATOM   14015 C CB   . VAL D 4  184 ? 32.979  -4.207  2.019   1.00 31.29 184 D 1 
ATOM   14016 C CG1  . VAL D 4  184 ? 32.263  -4.070  0.675   1.00 28.62 184 D 1 
ATOM   14017 C CG2  . VAL D 4  184 ? 32.290  -3.296  3.017   1.00 28.94 184 D 1 
ATOM   14018 N N    . GLY D 4  185 ? 34.114  -6.528  4.446   1.00 32.02 185 D 1 
ATOM   14019 C CA   . GLY D 4  185 ? 35.246  -6.812  5.310   1.00 31.72 185 D 1 
ATOM   14020 C C    . GLY D 4  185 ? 36.050  -5.561  5.700   1.00 31.60 185 D 1 
ATOM   14021 O O    . GLY D 4  185 ? 35.721  -4.417  5.382   1.00 30.67 185 D 1 
ATOM   14022 N N    . LEU D 4  186 ? 37.146  -5.791  6.409   1.00 31.55 186 D 1 
ATOM   14023 C CA   . LEU D 4  186 ? 38.105  -4.733  6.729   1.00 32.58 186 D 1 
ATOM   14024 C C    . LEU D 4  186 ? 39.031  -4.506  5.542   1.00 32.46 186 D 1 
ATOM   14025 O O    . LEU D 4  186 ? 40.008  -5.229  5.345   1.00 31.35 186 D 1 
ATOM   14026 C CB   . LEU D 4  186 ? 38.866  -5.103  8.011   1.00 31.05 186 D 1 
ATOM   14027 C CG   . LEU D 4  186 ? 38.215  -4.504  9.266   1.00 28.46 186 D 1 
ATOM   14028 C CD1  . LEU D 4  186 ? 38.553  -5.319  10.499  1.00 26.06 186 D 1 
ATOM   14029 C CD2  . LEU D 4  186 ? 38.707  -3.080  9.512   1.00 26.15 186 D 1 
ATOM   14030 N N    . ILE D 4  187 ? 38.740  -3.472  4.777   1.00 27.94 187 D 1 
ATOM   14031 C CA   . ILE D 4  187 ? 39.649  -3.038  3.723   1.00 27.92 187 D 1 
ATOM   14032 C C    . ILE D 4  187 ? 40.668  -2.098  4.351   1.00 28.17 187 D 1 
ATOM   14033 O O    . ILE D 4  187 ? 40.393  -0.939  4.641   1.00 27.26 187 D 1 
ATOM   14034 C CB   . ILE D 4  187 ? 38.900  -2.415  2.540   1.00 26.29 187 D 1 
ATOM   14035 C CG1  . ILE D 4  187 ? 37.769  -3.348  2.052   1.00 24.31 187 D 1 
ATOM   14036 C CG2  . ILE D 4  187 ? 39.908  -2.163  1.401   1.00 24.64 187 D 1 
ATOM   14037 C CD1  . ILE D 4  187 ? 36.770  -2.628  1.172   1.00 22.25 187 D 1 
ATOM   14038 N N    . THR D 4  188 ? 41.848  -2.622  4.562   1.00 24.74 188 D 1 
ATOM   14039 C CA   . THR D 4  188 ? 42.983  -1.783  4.925   1.00 24.63 188 D 1 
ATOM   14040 C C    . THR D 4  188 ? 43.426  -1.009  3.700   1.00 23.85 188 D 1 
ATOM   14041 O O    . THR D 4  188 ? 44.038  -1.570  2.789   1.00 23.07 188 D 1 
ATOM   14042 C CB   . THR D 4  188 ? 44.141  -2.610  5.494   1.00 23.77 188 D 1 
ATOM   14043 O OG1  . THR D 4  188 ? 44.393  -3.735  4.686   1.00 22.59 188 D 1 
ATOM   14044 C CG2  . THR D 4  188 ? 43.816  -3.113  6.898   1.00 22.66 188 D 1 
ATOM   14045 N N    . PHE D 4  189 ? 43.128  0.278   3.680   1.00 28.11 189 D 1 
ATOM   14046 C CA   . PHE D 4  189 ? 43.752  1.173   2.727   1.00 27.29 189 D 1 
ATOM   14047 C C    . PHE D 4  189 ? 45.172  1.441   3.188   1.00 26.57 189 D 1 
ATOM   14048 O O    . PHE D 4  189 ? 45.406  2.230   4.089   1.00 24.98 189 D 1 
ATOM   14049 C CB   . PHE D 4  189 ? 42.957  2.467   2.585   1.00 25.18 189 D 1 
ATOM   14050 C CG   . PHE D 4  189 ? 41.590  2.167   2.069   1.00 23.50 189 D 1 
ATOM   14051 C CD1  . PHE D 4  189 ? 41.444  1.633   0.780   1.00 21.49 189 D 1 
ATOM   14052 C CD2  . PHE D 4  189 ? 40.501  2.248   2.954   1.00 21.46 189 D 1 
ATOM   14053 C CE1  . PHE D 4  189 ? 40.190  1.187   0.382   1.00 20.06 189 D 1 
ATOM   14054 C CE2  . PHE D 4  189 ? 39.254  1.801   2.552   1.00 20.08 189 D 1 
ATOM   14055 C CZ   . PHE D 4  189 ? 39.103  1.255   1.274   1.00 19.70 189 D 1 
ATOM   14056 N N    . THR D 4  190 ? 46.096  0.722   2.574   1.00 20.75 190 D 1 
ATOM   14057 C CA   . THR D 4  190 ? 47.499  1.126   2.585   1.00 20.76 190 D 1 
ATOM   14058 C C    . THR D 4  190 ? 47.726  2.168   1.507   1.00 20.17 190 D 1 
ATOM   14059 O O    . THR D 4  190 ? 47.246  1.948   0.376   1.00 17.78 190 D 1 
ATOM   14060 C CB   . THR D 4  190 ? 48.434  -0.063  2.376   1.00 19.05 190 D 1 
ATOM   14061 O OG1  . THR D 4  190 ? 47.999  -0.790  1.253   1.00 17.80 190 D 1 
ATOM   14062 C CG2  . THR D 4  190 ? 48.417  -0.984  3.593   1.00 18.09 190 D 1 
ATOM   14063 O OXT  . THR D 4  190 ? 48.405  3.186   1.848   1.00 16.36 190 D 1 
HETATM 14064 N N    . POV E 5  .   ? -14.443 7.561   25.406  1.00 33.47 1   E 1 
HETATM 14065 P P    . POV E 5  .   ? -17.467 5.816   22.090  1.00 43.77 1   E 1 
HETATM 14066 C C1   . POV E 5  .   ? -19.172 7.410   21.368  1.00 41.19 1   E 1 
HETATM 14067 C C2   . POV E 5  .   ? -19.371 8.516   20.399  1.00 43.45 1   E 1 
HETATM 14068 C C3   . POV E 5  .   ? -18.081 9.067   20.022  1.00 38.10 1   E 1 
HETATM 14069 C C210 . POV E 5  .   ? -24.367 3.658   10.549  1.00 32.87 1   E 1 
HETATM 14070 C C310 . POV E 5  .   ? -19.968 6.063   11.885  1.00 35.38 1   E 1 
HETATM 14071 C C11  . POV E 5  .   ? -15.733 6.792   23.583  1.00 36.55 1   E 1 
HETATM 14072 O O11  . POV E 5  .   ? -18.041 6.780   21.063  1.00 43.50 1   E 1 
HETATM 14073 C C211 . POV E 5  .   ? -25.164 4.581   9.946   1.00 31.70 1   E 1 
HETATM 14074 C C311 . POV E 5  .   ? -20.333 5.010   11.007  1.00 35.93 1   E 1 
HETATM 14075 C C12  . POV E 5  .   ? -15.744 7.248   24.951  1.00 33.45 1   E 1 
HETATM 14076 O O12  . POV E 5  .   ? -16.975 6.789   23.164  1.00 40.50 1   E 1 
HETATM 14077 C C212 . POV E 5  .   ? -25.985 3.940   9.006   1.00 29.35 1   E 1 
HETATM 14078 C C312 . POV E 5  .   ? -20.119 3.728   11.616  1.00 37.23 1   E 1 
HETATM 14079 C C13  . POV E 5  .   ? -13.497 6.535   24.977  1.00 29.95 1   E 1 
HETATM 14080 O O13  . POV E 5  .   ? -18.536 4.970   22.612  1.00 36.64 1   E 1 
HETATM 14081 C C213 . POV E 5  .   ? -26.376 4.889   8.036   1.00 29.11 1   E 1 
HETATM 14082 C C313 . POV E 5  .   ? -19.681 2.825   10.599  1.00 36.44 1   E 1 
HETATM 14083 C C14  . POV E 5  .   ? -14.063 8.866   24.880  1.00 28.51 1   E 1 
HETATM 14084 O O14  . POV E 5  .   ? -16.350 5.131   21.451  1.00 37.89 1   E 1 
HETATM 14085 C C214 . POV E 5  .   ? -27.389 4.353   7.216   1.00 27.01 1   E 1 
HETATM 14086 C C314 . POV E 5  .   ? -18.255 2.881   10.446  1.00 36.79 1   E 1 
HETATM 14087 C C15  . POV E 5  .   ? -14.486 7.576   26.857  1.00 28.79 1   E 1 
HETATM 14088 C C215 . POV E 5  .   ? -27.548 5.183   6.063   1.00 27.13 1   E 1 
HETATM 14089 C C315 . POV E 5  .   ? -17.866 2.230   9.223   1.00 35.35 1   E 1 
HETATM 14090 C C216 . POV E 5  .   ? -28.716 4.802   5.314   1.00 25.09 1   E 1 
HETATM 14091 C C316 . POV E 5  .   ? -16.435 2.015   9.152   1.00 32.48 1   E 1 
HETATM 14092 C C217 . POV E 5  .   ? -28.697 5.504   4.052   1.00 21.60 1   E 1 
HETATM 14093 C C218 . POV E 5  .   ? -29.910 5.208   3.276   1.00 18.40 1   E 1 
HETATM 14094 C C21  . POV E 5  .   ? -21.277 8.287   19.169  1.00 39.35 1   E 1 
HETATM 14095 O O21  . POV E 5  .   ? -20.039 7.970   19.305  1.00 42.86 1   E 1 
HETATM 14096 C C22  . POV E 5  .   ? -21.992 7.439   18.283  1.00 36.49 1   E 1 
HETATM 14097 O O22  . POV E 5  .   ? -21.750 9.227   19.696  1.00 35.10 1   E 1 
HETATM 14098 C C23  . POV E 5  .   ? -21.665 7.660   16.935  1.00 37.05 1   E 1 
HETATM 14099 C C24  . POV E 5  .   ? -22.821 7.316   16.183  1.00 36.27 1   E 1 
HETATM 14100 C C25  . POV E 5  .   ? -22.484 6.371   15.214  1.00 37.36 1   E 1 
HETATM 14101 C C26  . POV E 5  .   ? -23.558 6.211   14.314  1.00 35.27 1   E 1 
HETATM 14102 C C27  . POV E 5  .   ? -23.250 5.149   13.458  1.00 34.21 1   E 1 
HETATM 14103 C C28  . POV E 5  .   ? -24.133 5.055   12.386  1.00 33.01 1   E 1 
HETATM 14104 C C29  . POV E 5  .   ? -23.752 3.959   11.619  1.00 33.16 1   E 1 
HETATM 14105 C C31  . POV E 5  .   ? -17.284 10.766  18.826  1.00 35.87 1   E 1 
HETATM 14106 O O31  . POV E 5  .   ? -18.250 9.936   19.018  1.00 39.84 1   E 1 
HETATM 14107 C C32  . POV E 5  .   ? -17.357 11.268  17.493  1.00 33.14 1   E 1 
HETATM 14108 O O32  . POV E 5  .   ? -16.488 11.035  19.642  1.00 29.71 1   E 1 
HETATM 14109 C C33  . POV E 5  .   ? -18.434 10.651  16.797  1.00 34.36 1   E 1 
HETATM 14110 C C34  . POV E 5  .   ? -18.153 10.643  15.437  1.00 35.18 1   E 1 
HETATM 14111 C C35  . POV E 5  .   ? -19.229 10.003  14.790  1.00 34.99 1   E 1 
HETATM 14112 C C36  . POV E 5  .   ? -18.813 9.544   13.543  1.00 34.73 1   E 1 
HETATM 14113 C C37  . POV E 5  .   ? -19.829 8.768   12.986  1.00 33.51 1   E 1 
HETATM 14114 C C38  . POV E 5  .   ? -19.428 8.319   11.724  1.00 34.20 1   E 1 
HETATM 14115 C C39  . POV E 5  .   ? -20.265 7.282   11.271  1.00 34.13 1   E 1 
HETATM 14116 N N    . POV F 6  .   ? 7.954   22.089  -10.256 1.00 37.31 1   F 1 
HETATM 14117 P P    . POV F 6  .   ? 5.752   19.288  -13.530 1.00 46.11 1   F 1 
HETATM 14118 C C1   . POV F 6  .   ? 7.279   18.493  -15.251 1.00 42.51 1   F 1 
HETATM 14119 C C2   . POV F 6  .   ? 8.353   17.487  -15.455 1.00 44.88 1   F 1 
HETATM 14120 C C3   . POV F 6  .   ? 8.891   17.062  -14.172 1.00 39.14 1   F 1 
HETATM 14121 C C210 . POV F 6  .   ? 3.457   7.736   -20.855 1.00 34.11 1   F 1 
HETATM 14122 C C310 . POV F 6  .   ? 6.030   8.969   -16.477 1.00 36.73 1   F 1 
HETATM 14123 C C11  . POV F 6  .   ? 6.725   20.755  -11.777 1.00 38.69 1   F 1 
HETATM 14124 O O11  . POV F 6  .   ? 6.623   18.200  -14.134 1.00 45.44 1   F 1 
HETATM 14125 C C211 . POV F 6  .   ? 4.487   7.098   -21.489 1.00 33.43 1   F 1 
HETATM 14126 C C311 . POV F 6  .   ? 4.902   8.175   -16.846 1.00 37.17 1   F 1 
HETATM 14127 C C12  . POV F 6  .   ? 7.899   21.555  -11.572 1.00 36.38 1   F 1 
HETATM 14128 O O12  . POV F 6  .   ? 6.816   20.247  -12.993 1.00 42.52 1   F 1 
HETATM 14129 C C212 . POV F 6  .   ? 3.950   6.099   -22.341 1.00 32.25 1   F 1 
HETATM 14130 C C312 . POV F 6  .   ? 3.671   8.856   -16.570 1.00 37.32 1   F 1 
HETATM 14131 C C13  . POV F 6  .   ? 8.568   21.101  -9.380  1.00 32.20 1   F 1 
HETATM 14132 O O13  . POV F 6  .   ? 4.949   19.909  -14.568 1.00 38.44 1   F 1 
HETATM 14133 C C213 . POV F 6  .   ? 4.938   5.104   -22.569 1.00 30.25 1   F 1 
HETATM 14134 C C313 . POV F 6  .   ? 2.698   7.887   -16.147 1.00 36.67 1   F 1 
HETATM 14135 C C14  . POV F 6  .   ? 6.616   22.432  -9.783  1.00 32.37 1   F 1 
HETATM 14136 O O14  . POV F 6  .   ? 5.019   18.666  -12.431 1.00 40.04 1   F 1 
HETATM 14137 C C214 . POV F 6  .   ? 4.488   4.197   -23.572 1.00 29.46 1   F 1 
HETATM 14138 C C314 . POV F 6  .   ? 2.767   7.693   -14.713 1.00 35.82 1   F 1 
HETATM 14139 C C15  . POV F 6  .   ? 8.743   23.300  -10.318 1.00 32.36 1   F 1 
HETATM 14140 C C215 . POV F 6  .   ? 5.341   3.050   -23.617 1.00 28.19 1   F 1 
HETATM 14141 C C315 . POV F 6  .   ? 2.049   6.484   -14.346 1.00 34.05 1   F 1 
HETATM 14142 C C216 . POV F 6  .   ? 5.017   2.230   -24.779 1.00 26.50 1   F 1 
HETATM 14143 C C316 . POV F 6  .   ? 1.894   6.358   -12.901 1.00 32.33 1   F 1 
HETATM 14144 C C217 . POV F 6  .   ? 5.676   0.955   -24.645 1.00 24.06 1   F 1 
HETATM 14145 C C218 . POV F 6  .   ? 5.378   0.088   -25.783 1.00 20.58 1   F 1 
HETATM 14146 C C21  . POV F 6  .   ? 8.100   16.243  -17.345 1.00 42.70 1   F 1 
HETATM 14147 O O21  . POV F 6  .   ? 7.758   16.420  -16.116 1.00 44.63 1   F 1 
HETATM 14148 C C22  . POV F 6  .   ? 7.214   15.390  -18.059 1.00 39.95 1   F 1 
HETATM 14149 O O22  . POV F 6  .   ? 9.066   16.714  -17.812 1.00 38.20 1   F 1 
HETATM 14150 C C23  . POV F 6  .   ? 7.519   14.029  -17.856 1.00 40.44 1   F 1 
HETATM 14151 C C24  . POV F 6  .   ? 7.108   13.346  -19.038 1.00 38.49 1   F 1 
HETATM 14152 C C25  . POV F 6  .   ? 6.162   12.357  -18.719 1.00 38.85 1   F 1 
HETATM 14153 C C26  . POV F 6  .   ? 5.904   11.561  -19.859 1.00 37.41 1   F 1 
HETATM 14154 C C27  . POV F 6  .   ? 4.880   10.645  -19.555 1.00 36.56 1   F 1 
HETATM 14155 C C28  . POV F 6  .   ? 4.763   9.644   -20.523 1.00 34.48 1   F 1 
HETATM 14156 C C29  . POV F 6  .   ? 3.694   8.809   -20.178 1.00 34.55 1   F 1 
HETATM 14157 C C31  . POV F 6  .   ? 10.556  15.772  -13.424 1.00 38.72 1   F 1 
HETATM 14158 O O31  . POV F 6  .   ? 9.725   16.029  -14.369 1.00 42.78 1   F 1 
HETATM 14159 C C32  . POV F 6  .   ? 11.078  14.454  -13.584 1.00 35.16 1   F 1 
HETATM 14160 O O32  . POV F 6  .   ? 10.810  16.526  -12.564 1.00 31.71 1   F 1 
HETATM 14161 C C33  . POV F 6  .   ? 10.481  13.813  -14.704 1.00 36.55 1   F 1 
HETATM 14162 C C34  . POV F 6  .   ? 10.547  12.427  -14.535 1.00 36.82 1   F 1 
HETATM 14163 C C35  . POV F 6  .   ? 9.932   11.830  -15.659 1.00 36.71 1   F 1 
HETATM 14164 C C36  . POV F 6  .   ? 9.495   10.538  -15.324 1.00 36.07 1   F 1 
HETATM 14165 C C37  . POV F 6  .   ? 8.701   10.043  -16.364 1.00 35.93 1   F 1 
HETATM 14166 C C38  . POV F 6  .   ? 8.311   8.720   -16.075 1.00 35.77 1   F 1 
HETATM 14167 C C39  . POV F 6  .   ? 7.218   8.328   -16.878 1.00 35.68 1   F 1 
HETATM 14168 N N    . POV G 7  .   ? 21.994  -14.603 10.313  1.00 36.66 1   G 1 
HETATM 14169 P P    . POV G 7  .   ? 18.464  -17.379 8.882   1.00 43.09 1   G 1 
HETATM 14170 C C1   . POV G 7  .   ? 17.731  -19.066 10.461  1.00 38.92 1   G 1 
HETATM 14171 C C2   . POV G 7  .   ? 16.707  -19.320 11.499  1.00 41.12 1   G 1 
HETATM 14172 C C3   . POV G 7  .   ? 16.268  -18.073 12.112  1.00 35.45 1   G 1 
HETATM 14173 C C210 . POV G 7  .   ? 7.118   -24.283 6.168   1.00 31.92 1   G 1 
HETATM 14174 C C310 . POV G 7  .   ? 8.088   -20.230 9.045   1.00 30.87 1   G 1 
HETATM 14175 C C11  . POV G 7  .   ? 19.990  -15.761 9.978   1.00 36.15 1   G 1 
HETATM 14176 O O11  . POV G 7  .   ? 17.418  -17.950 9.808   1.00 42.69 1   G 1 
HETATM 14177 C C211 . POV G 7  .   ? 6.579   -25.306 6.881   1.00 30.76 1   G 1 
HETATM 14178 C C311 . POV G 7  .   ? 7.268   -20.525 7.922   1.00 31.92 1   G 1 
HETATM 14179 C C12  . POV G 7  .   ? 21.428  -15.812 9.889   1.00 34.48 1   G 1 
HETATM 14180 O O12  . POV G 7  .   ? 19.545  -16.985 9.875   1.00 39.11 1   G 1 
HETATM 14181 C C212 . POV G 7  .   ? 5.749   -26.018 5.995   1.00 29.46 1   G 1 
HETATM 14182 C C312 . POV G 7  .   ? 7.959   -20.298 6.700   1.00 34.32 1   G 1 
HETATM 14183 C C13  . POV G 7  .   ? 21.497  -13.520 9.477   1.00 31.07 1   G 1 
HETATM 14184 O O13  . POV G 7  .   ? 18.932  -18.428 7.980   1.00 37.09 1   G 1 
HETATM 14185 C C213 . POV G 7  .   ? 4.938   -26.922 6.715   1.00 27.64 1   G 1 
HETATM 14186 C C313 . POV G 7  .   ? 7.018   -19.839 5.734   1.00 33.71 1   G 1 
HETATM 14187 C C14  . POV G 7  .   ? 21.672  -14.379 11.719  1.00 29.77 1   G 1 
HETATM 14188 O O14  . POV G 7  .   ? 17.864  -16.202 8.248   1.00 38.40 1   G 1 
HETATM 14189 C C214 . POV G 7  .   ? 4.364   -27.852 5.806   1.00 26.04 1   G 1 
HETATM 14190 C C314 . POV G 7  .   ? 6.859   -18.412 5.805   1.00 34.41 1   G 1 
HETATM 14191 C C15  . POV G 7  .   ? 23.426  -14.722 10.149  1.00 30.27 1   G 1 
HETATM 14192 C C215 . POV G 7  .   ? 3.309   -28.577 6.426   1.00 24.93 1   G 1 
HETATM 14193 C C315 . POV G 7  .   ? 5.676   -18.018 5.088   1.00 32.61 1   G 1 
HETATM 14194 C C216 . POV G 7  .   ? 2.772   -29.576 5.520   1.00 22.89 1   G 1 
HETATM 14195 C C316 . POV G 7  .   ? 5.572   -16.574 4.971   1.00 30.23 1   G 1 
HETATM 14196 C C217 . POV G 7  .   ? 1.596   -30.198 6.115   1.00 19.76 1   G 1 
HETATM 14197 C C218 . POV G 7  .   ? 0.986   -31.188 5.210   1.00 16.35 1   G 1 
HETATM 14198 C C21  . POV G 7  .   ? 15.507  -21.188 11.063  1.00 39.26 1   G 1 
HETATM 14199 O O21  . POV G 7  .   ? 15.648  -19.936 10.837  1.00 42.11 1   G 1 
HETATM 14200 C C22  . POV G 7  .   ? 14.645  -21.820 10.131  1.00 36.85 1   G 1 
HETATM 14201 O O22  . POV G 7  .   ? 16.006  -21.729 11.979  1.00 36.40 1   G 1 
HETATM 14202 C C23  . POV G 7  .   ? 13.286  -21.586 10.434  1.00 37.48 1   G 1 
HETATM 14203 C C24  . POV G 7  .   ? 12.587  -22.761 10.056  1.00 35.70 1   G 1 
HETATM 14204 C C25  . POV G 7  .   ? 11.656  -22.446 9.061   1.00 36.64 1   G 1 
HETATM 14205 C C26  . POV G 7  .   ? 10.820  -23.556 8.837   1.00 35.11 1   G 1 
HETATM 14206 C C27  . POV G 7  .   ? 9.988   -23.241 7.752   1.00 34.10 1   G 1 
HETATM 14207 C C28  . POV G 7  .   ? 8.939   -24.139 7.607   1.00 31.81 1   G 1 
HETATM 14208 C C29  . POV G 7  .   ? 8.156   -23.676 6.554   1.00 32.65 1   G 1 
HETATM 14209 C C31  . POV G 7  .   ? 14.962  -17.465 13.805  1.00 35.07 1   G 1 
HETATM 14210 O O31  . POV G 7  .   ? 15.220  -18.340 12.910  1.00 40.07 1   G 1 
HETATM 14211 C C32  . POV G 7  .   ? 13.637  -17.691 14.309  1.00 31.20 1   G 1 
HETATM 14212 O O32  . POV G 7  .   ? 15.717  -16.624 14.129  1.00 29.39 1   G 1 
HETATM 14213 C C33  . POV G 7  .   ? 13.007  -18.771 13.617  1.00 32.74 1   G 1 
HETATM 14214 C C34  . POV G 7  .   ? 11.619  -18.585 13.641  1.00 32.71 1   G 1 
HETATM 14215 C C35  . POV G 7  .   ? 11.023  -19.641 12.923  1.00 31.69 1   G 1 
HETATM 14216 C C36  . POV G 7  .   ? 9.736   -19.256 12.522  1.00 31.58 1   G 1 
HETATM 14217 C C37  . POV G 7  .   ? 9.191   -20.236 11.695  1.00 30.99 1   G 1 
HETATM 14218 C C38  . POV G 7  .   ? 7.879   -19.872 11.332  1.00 30.35 1   G 1 
HETATM 14219 C C39  . POV G 7  .   ? 7.434   -20.616 10.221  1.00 29.76 1   G 1 
HETATM 14220 N N    . POV H 8  .   ? 14.736  16.814  -6.124  1.00 25.80 1   H 1 
HETATM 14221 P P    . POV H 8  .   ? 13.808  15.587  -10.702 1.00 33.76 1   H 1 
HETATM 14222 C C1   . POV H 8  .   ? 14.029  13.313  -11.541 1.00 29.69 1   H 1 
HETATM 14223 C C2   . POV H 8  .   ? 15.038  12.252  -11.759 1.00 33.17 1   H 1 
HETATM 14224 C C3   . POV H 8  .   ? 15.340  11.658  -10.464 1.00 29.14 1   H 1 
HETATM 14225 C C210 . POV H 8  .   ? 9.790   2.702   -16.567 1.00 27.41 1   H 1 
HETATM 14226 C C310 . POV H 8  .   ? 15.422  0.409   -11.565 1.00 29.26 1   H 1 
HETATM 14227 C C11  . POV H 8  .   ? 14.379  16.527  -8.476  1.00 26.92 1   H 1 
HETATM 14228 O O11  . POV H 8  .   ? 14.645  14.460  -11.272 1.00 34.30 1   H 1 
HETATM 14229 C C211 . POV H 8  .   ? 9.708   2.643   -17.947 1.00 26.43 1   H 1 
HETATM 14230 C C311 . POV H 8  .   ? 15.740  -0.727  -12.326 1.00 29.71 1   H 1 
HETATM 14231 C C12  . POV H 8  .   ? 14.030  16.105  -7.150  1.00 25.16 1   H 1 
HETATM 14232 O O12  . POV H 8  .   ? 14.265  15.460  -9.259  1.00 30.58 1   H 1 
HETATM 14233 C C212 . POV H 8  .   ? 9.751   1.294   -18.411 1.00 25.39 1   H 1 
HETATM 14234 C C312 . POV H 8  .   ? 15.822  -0.519  -13.759 1.00 29.99 1   H 1 
HETATM 14235 C C13  . POV H 8  .   ? 15.607  15.863  -5.453  1.00 24.43 1   H 1 
HETATM 14236 O O13  . POV H 8  .   ? 12.377  15.269  -10.825 1.00 30.74 1   H 1 
HETATM 14237 C C213 . POV H 8  .   ? 9.105   1.227   -19.690 1.00 23.74 1   H 1 
HETATM 14238 C C313 . POV H 8  .   ? 14.631  -0.996  -14.419 1.00 28.84 1   H 1 
HETATM 14239 C C14  . POV H 8  .   ? 15.531  17.903  -6.654  1.00 23.18 1   H 1 
HETATM 14240 O O14  . POV H 8  .   ? 14.283  16.835  -11.290 1.00 29.30 1   H 1 
HETATM 14241 C C214 . POV H 8  .   ? 9.358   -0.015  -20.337 1.00 23.18 1   H 1 
HETATM 14242 C C314 . POV H 8  .   ? 14.875  -1.190  -15.829 1.00 28.05 1   H 1 
HETATM 14243 C C15  . POV H 8  .   ? 13.744  17.335  -5.206  1.00 23.82 1   H 1 
HETATM 14244 C C215 . POV H 8  .   ? 8.637   -0.064  -21.587 1.00 22.38 1   H 1 
HETATM 14245 C C315 . POV H 8  .   ? 13.699  -1.664  -16.494 1.00 27.29 1   H 1 
HETATM 14246 C C216 . POV H 8  .   ? 8.872   -1.293  -22.313 1.00 20.29 1   H 1 
HETATM 14247 C C316 . POV H 8  .   ? 13.975  -2.009  -17.906 1.00 23.51 1   H 1 
HETATM 14248 C C217 . POV H 8  .   ? 8.020   -1.309  -23.494 1.00 16.08 1   H 1 
HETATM 14249 C C218 . POV H 8  .   ? 8.172   -2.536  -24.269 1.00 15.53 1   H 1 
HETATM 14250 C C21  . POV H 8  .   ? 14.872  11.242  -13.829 1.00 31.03 1   H 1 
HETATM 14251 O O21  . POV H 8  .   ? 14.431  11.351  -12.628 1.00 34.62 1   H 1 
HETATM 14252 C C22  . POV H 8  .   ? 14.001  10.452  -14.654 1.00 30.05 1   H 1 
HETATM 14253 O O22  . POV H 8  .   ? 15.894  11.683  -14.180 1.00 28.68 1   H 1 
HETATM 14254 C C23  . POV H 8  .   ? 14.324  9.083   -14.556 1.00 31.17 1   H 1 
HETATM 14255 C C24  . POV H 8  .   ? 13.536  8.402   -15.530 1.00 30.83 1   H 1 
HETATM 14256 C C25  . POV H 8  .   ? 12.661  7.485   -14.921 1.00 31.83 1   H 1 
HETATM 14257 C C26  . POV H 8  .   ? 12.406  6.443   -15.831 1.00 31.02 1   H 1 
HETATM 14258 C C27  . POV H 8  .   ? 11.281  5.697   -15.445 1.00 30.72 1   H 1 
HETATM 14259 C C28  . POV H 8  .   ? 11.166  4.541   -16.252 1.00 29.08 1   H 1 
HETATM 14260 C C29  . POV H 8  .   ? 10.000  3.861   -15.967 1.00 28.17 1   H 1 
HETATM 14261 C C31  . POV H 8  .   ? 16.471  9.978   -9.570  1.00 29.98 1   H 1 
HETATM 14262 O O31  . POV H 8  .   ? 15.956  10.488  -10.624 1.00 36.15 1   H 1 
HETATM 14263 C C32  . POV H 8  .   ? 16.827  8.625   -9.813  1.00 28.14 1   H 1 
HETATM 14264 O O32  . POV H 8  .   ? 16.584  10.548  -8.549  1.00 26.36 1   H 1 
HETATM 14265 C C33  . POV H 8  .   ? 16.008  8.068   -10.849 1.00 29.85 1   H 1 
HETATM 14266 C C34  . POV H 8  .   ? 16.169  6.679   -10.853 1.00 29.88 1   H 1 
HETATM 14267 C C35  . POV H 8  .   ? 15.594  6.168   -12.047 1.00 31.49 1   H 1 
HETATM 14268 C C36  . POV H 8  .   ? 15.011  4.916   -11.772 1.00 30.64 1   H 1 
HETATM 14269 C C37  . POV H 8  .   ? 15.990  3.882   -11.872 1.00 30.58 1   H 1 
HETATM 14270 C C38  . POV H 8  .   ? 15.421  2.679   -11.452 1.00 30.31 1   H 1 
HETATM 14271 C C39  . POV H 8  .   ? 16.157  1.545   -11.858 1.00 29.11 1   H 1 
HETATM 14272 N N    . POV I 9  .   ? -9.384  14.861  19.930  1.00 24.52 1   I 1 
HETATM 14273 P P    . POV I 9  .   ? -13.928 13.744  18.756  1.00 32.18 1   I 1 
HETATM 14274 C C1   . POV I 9  .   ? -14.735 14.010  16.483  1.00 29.46 1   I 1 
HETATM 14275 C C2   . POV I 9  .   ? -14.996 15.054  15.461  1.00 33.41 1   I 1 
HETATM 14276 C C3   . POV I 9  .   ? -13.717 15.429  14.873  1.00 29.32 1   I 1 
HETATM 14277 C C210 . POV I 9  .   ? -19.564 10.372  5.503   1.00 27.51 1   I 1 
HETATM 14278 C C310 . POV I 9  .   ? -14.875 15.824  3.525   1.00 28.87 1   I 1 
HETATM 14279 C C11  . POV I 9  .   ? -11.716 14.463  19.664  1.00 24.95 1   I 1 
HETATM 14280 O O11  . POV I 9  .   ? -14.535 14.591  17.663  1.00 33.87 1   I 1 
HETATM 14281 C C211 . POV I 9  .   ? -20.937 10.515  5.329   1.00 27.56 1   I 1 
HETATM 14282 C C311 . POV I 9  .   ? -15.636 16.281  2.425   1.00 28.72 1   I 1 
HETATM 14283 C C12  . POV I 9  .   ? -10.374 14.049  19.313  1.00 24.05 1   I 1 
HETATM 14284 O O12  . POV I 9  .   ? -12.486 14.213  18.613  1.00 29.54 1   I 1 
HETATM 14285 C C212 . POV I 9  .   ? -21.311 10.492  3.954   1.00 26.48 1   I 1 
HETATM 14286 C C312 . POV I 9  .   ? -17.081 16.349  2.648   1.00 29.42 1   I 1 
HETATM 14287 C C13  . POV I 9  .   ? -9.189  16.055  19.118  1.00 23.02 1   I 1 
HETATM 14288 O O13  . POV I 9  .   ? -14.047 12.311  18.410  1.00 28.70 1   I 1 
HETATM 14289 C C213 . POV I 9  .   ? -22.531 9.761   3.829   1.00 25.82 1   I 1 
HETATM 14290 C C313 . POV I 9  .   ? -17.735 15.175  2.117   1.00 28.73 1   I 1 
HETATM 14291 C C14  . POV I 9  .   ? -9.764  15.220  21.289  1.00 21.93 1   I 1 
HETATM 14292 O O14  . POV I 9  .   ? -14.499 14.183  20.025  1.00 28.80 1   I 1 
HETATM 14293 C C214 . POV I 9  .   ? -23.265 10.119  2.660   1.00 25.97 1   I 1 
HETATM 14294 C C314 . POV I 9  .   ? -19.151 15.413  1.968   1.00 29.26 1   I 1 
HETATM 14295 C C15  . POV I 9  .   ? -8.177  14.081  19.982  1.00 22.93 1   I 1 
HETATM 14296 C C215 . POV I 9  .   ? -24.368 9.207   2.499   1.00 24.95 1   I 1 
HETATM 14297 C C315 . POV I 9  .   ? -19.819 14.251  1.455   1.00 28.38 1   I 1 
HETATM 14298 C C216 . POV I 9  .   ? -25.226 9.570   1.386   1.00 22.14 1   I 1 
HETATM 14299 C C316 . POV I 9  .   ? -21.248 14.510  1.201   1.00 24.42 1   I 1 
HETATM 14300 C C217 . POV I 9  .   ? -26.210 8.513   1.192   1.00 19.70 1   I 1 
HETATM 14301 C C218 . POV I 9  .   ? -27.152 8.803   0.104   1.00 16.37 1   I 1 
HETATM 14302 C C21  . POV I 9  .   ? -17.035 14.947  14.380  1.00 29.01 1   I 1 
HETATM 14303 O O21  . POV I 9  .   ? -15.857 14.456  14.539  1.00 33.63 1   I 1 
HETATM 14304 C C22  . POV I 9  .   ? -17.842 14.132  13.511  1.00 28.76 1   I 1 
HETATM 14305 O O22  . POV I 9  .   ? -17.374 15.979  14.831  1.00 27.47 1   I 1 
HETATM 14306 C C23  . POV I 9  .   ? -17.717 14.567  12.162  1.00 30.16 1   I 1 
HETATM 14307 C C24  . POV I 9  .   ? -18.703 13.872  11.402  1.00 29.36 1   I 1 
HETATM 14308 C C25  . POV I 9  .   ? -18.097 13.011  10.468  1.00 31.65 1   I 1 
HETATM 14309 C C26  . POV I 9  .   ? -18.989 12.826  9.389   1.00 30.56 1   I 1 
HETATM 14310 C C27  . POV I 9  .   ? -18.607 11.713  8.619   1.00 30.03 1   I 1 
HETATM 14311 C C28  . POV I 9  .   ? -19.360 11.669  7.422   1.00 28.53 1   I 1 
HETATM 14312 C C29  . POV I 9  .   ? -19.028 10.541  6.692   1.00 27.96 1   I 1 
HETATM 14313 C C31  . POV I 9  .   ? -12.854 16.586  13.202  1.00 29.65 1   I 1 
HETATM 14314 O O31  . POV I 9  .   ? -13.897 16.038  13.700  1.00 34.01 1   I 1 
HETATM 14315 C C32  . POV I 9  .   ? -13.096 16.942  11.836  1.00 28.62 1   I 1 
HETATM 14316 O O32  . POV I 9  .   ? -11.855 16.749  13.787  1.00 26.91 1   I 1 
HETATM 14317 C C33  . POV I 9  .   ? -14.131 16.142  11.253  1.00 29.54 1   I 1 
HETATM 14318 C C34  . POV I 9  .   ? -14.071 16.275  9.861   1.00 30.26 1   I 1 
HETATM 14319 C C35  . POV I 9  .   ? -15.289 15.823  9.303   1.00 30.87 1   I 1 
HETATM 14320 C C36  . POV I 9  .   ? -15.033 15.267  8.032   1.00 30.53 1   I 1 
HETATM 14321 C C37  . POV I 9  .   ? -15.066 16.280  7.023   1.00 29.90 1   I 1 
HETATM 14322 C C38  . POV I 9  .   ? -14.706 15.719  5.795   1.00 29.57 1   I 1 
HETATM 14323 C C39  . POV I 9  .   ? -15.062 16.531  4.691   1.00 28.92 1   I 1 
HETATM 14324 N N    . POV J 10 .   ? -5.250  -11.191 -41.236 1.00 15.15 1   J 1 
HETATM 14325 P P    . POV J 10 .   ? -3.581  -6.833  -41.728 1.00 19.47 1   J 1 
HETATM 14326 C C1   . POV J 10 .   ? -2.079  -5.193  -40.816 1.00 20.12 1   J 1 
HETATM 14327 C C2   . POV J 10 .   ? -1.830  -4.399  -39.593 1.00 23.33 1   J 1 
HETATM 14328 C C3   . POV J 10 .   ? -2.876  -3.384  -39.498 1.00 19.37 1   J 1 
HETATM 14329 C C210 . POV J 10 .   ? 6.445   -2.281  -32.484 1.00 17.55 1   J 1 
HETATM 14330 C C310 . POV J 10 .   ? 1.313   2.259   -30.980 1.00 21.07 1   J 1 
HETATM 14331 C C11  . POV J 10 .   ? -4.862  -8.894  -41.564 1.00 16.16 1   J 1 
HETATM 14332 O O11  . POV J 10 .   ? -3.207  -5.863  -40.648 1.00 21.08 1   J 1 
HETATM 14333 C C211 . POV J 10 .   ? 6.794   -1.430  -31.488 1.00 17.74 1   J 1 
HETATM 14334 C C311 . POV J 10 .   ? 0.933   2.910   -29.778 1.00 22.06 1   J 1 
HETATM 14335 C C12  . POV J 10 .   ? -4.626  -10.032 -40.746 1.00 14.81 1   J 1 
HETATM 14336 O O12  . POV J 10 .   ? -4.350  -7.839  -40.920 1.00 18.47 1   J 1 
HETATM 14337 C C212 . POV J 10 .   ? 8.191   -1.541  -31.244 1.00 16.60 1   J 1 
HETATM 14338 C C312 . POV J 10 .   ? 2.077   3.258   -28.989 1.00 21.13 1   J 1 
HETATM 14339 C C13  . POV J 10 .   ? -6.222  -11.627 -40.282 1.00 13.82 1   J 1 
HETATM 14340 O O13  . POV J 10 .   ? -2.356  -7.432  -42.251 1.00 18.03 1   J 1 
HETATM 14341 C C213 . POV J 10 .   ? 8.418   -1.674  -29.839 1.00 15.43 1   J 1 
HETATM 14342 C C313 . POV J 10 .   ? 1.667   4.215   -27.973 1.00 20.30 1   J 1 
HETATM 14343 C C14  . POV J 10 .   ? -5.938  -10.942 -42.505 1.00 12.23 1   J 1 
HETATM 14344 O O14  . POV J 10 .   ? -4.459  -6.169  -42.676 1.00 19.36 1   J 1 
HETATM 14345 C C214 . POV J 10 .   ? 8.594   -0.385  -29.234 1.00 15.58 1   J 1 
HETATM 14346 C C314 . POV J 10 .   ? 2.027   5.562   -28.363 1.00 19.99 1   J 1 
HETATM 14347 C C15  . POV J 10 .   ? -4.228  -12.184 -41.438 1.00 13.02 1   J 1 
HETATM 14348 C C215 . POV J 10 .   ? 9.082   -0.560  -27.875 1.00 15.43 1   J 1 
HETATM 14349 C C315 . POV J 10 .   ? 1.557   6.523   -27.380 1.00 18.94 1   J 1 
HETATM 14350 C C216 . POV J 10 .   ? 9.185   0.728   -27.194 1.00 15.09 1   J 1 
HETATM 14351 C C316 . POV J 10 .   ? 1.933   7.890   -27.730 1.00 16.95 1   J 1 
HETATM 14352 C C217 . POV J 10 .   ? 9.761   0.528   -25.877 1.00 13.10 1   J 1 
HETATM 14353 C C218 . POV J 10 .   ? 9.786   1.768   -25.113 1.00 13.23 1   J 1 
HETATM 14354 C C21  . POV J 10 .   ? 0.476   -4.558  -39.677 1.00 19.17 1   J 1 
HETATM 14355 O O21  . POV J 10 .   ? -0.588  -3.821  -39.676 1.00 21.03 1   J 1 
HETATM 14356 C C22  . POV J 10 .   ? 1.590   -3.851  -39.205 1.00 18.18 1   J 1 
HETATM 14357 O O22  . POV J 10 .   ? 0.515   -5.664  -40.011 1.00 15.87 1   J 1 
HETATM 14358 C C23  . POV J 10 .   ? 1.322   -3.395  -37.913 1.00 18.76 1   J 1 
HETATM 14359 C C24  . POV J 10 .   ? 2.436   -2.697  -37.444 1.00 17.83 1   J 1 
HETATM 14360 C C25  . POV J 10 .   ? 2.326   -2.564  -36.062 1.00 19.82 1   J 1 
HETATM 14361 C C26  . POV J 10 .   ? 3.387   -1.819  -35.559 1.00 18.49 1   J 1 
HETATM 14362 C C27  . POV J 10 .   ? 3.455   -1.980  -34.185 1.00 18.67 1   J 1 
HETATM 14363 C C28  . POV J 10 .   ? 4.661   -1.480  -33.681 1.00 18.38 1   J 1 
HETATM 14364 C C29  . POV J 10 .   ? 5.225   -2.414  -32.842 1.00 17.43 1   J 1 
HETATM 14365 C C31  . POV J 10 .   ? -3.348  -1.369  -38.662 1.00 19.62 1   J 1 
HETATM 14366 O O31  . POV J 10 .   ? -2.433  -2.265  -38.878 1.00 24.02 1   J 1 
HETATM 14367 C C32  . POV J 10 .   ? -2.900  -0.248  -37.869 1.00 19.03 1   J 1 
HETATM 14368 O O32  . POV J 10 .   ? -4.436  -1.467  -39.081 1.00 17.09 1   J 1 
HETATM 14369 C C33  . POV J 10 .   ? -1.545  0.134   -38.126 1.00 19.49 1   J 1 
HETATM 14370 C C34  . POV J 10 .   ? -1.189  1.177   -37.224 1.00 19.55 1   J 1 
HETATM 14371 C C35  . POV J 10 .   ? -1.323  0.767   -35.869 1.00 20.62 1   J 1 
HETATM 14372 C C36  . POV J 10 .   ? -0.284  1.322   -35.109 1.00 20.27 1   J 1 
HETATM 14373 C C37  . POV J 10 .   ? -0.603  1.287   -33.739 1.00 21.48 1   J 1 
HETATM 14374 C C38  . POV J 10 .   ? 0.553   1.487   -32.975 1.00 20.92 1   J 1 
HETATM 14375 C C39  . POV J 10 .   ? 0.210   1.804   -31.662 1.00 21.12 1   J 1 
HETATM 14376 N N    . POV K 11 .   ? 16.404  -10.006 17.953  1.00 25.29 1   K 1 
HETATM 14377 P P    . POV K 11 .   ? 14.972  -14.433 16.702  1.00 32.84 1   K 1 
HETATM 14378 C C1   . POV K 11 .   ? 12.697  -15.297 16.827  1.00 28.99 1   K 1 
HETATM 14379 C C2   . POV K 11 .   ? 11.599  -15.551 17.800  1.00 32.74 1   K 1 
HETATM 14380 C C3   . POV K 11 .   ? 11.056  -14.261 18.201  1.00 28.33 1   K 1 
HETATM 14381 C C210 . POV K 11 .   ? 1.313   -19.938 13.027  1.00 24.21 1   K 1 
HETATM 14382 C C310 . POV K 11 .   ? -0.304  -15.135 18.515  1.00 25.88 1   K 1 
HETATM 14383 C C11  . POV K 11 .   ? 15.989  -12.308 17.492  1.00 26.62 1   K 1 
HETATM 14384 O O11  . POV K 11 .   ? 13.820  -15.033 17.486  1.00 34.47 1   K 1 
HETATM 14385 C C211 . POV K 11 .   ? 1.130   -21.305 13.107  1.00 24.62 1   K 1 
HETATM 14386 C C311 . POV K 11 .   ? -1.484  -15.825 18.851  1.00 25.95 1   K 1 
HETATM 14387 C C12  . POV K 11 .   ? 15.717  -10.939 17.132  1.00 25.22 1   K 1 
HETATM 14388 O O12  . POV K 11 .   ? 14.898  -13.020 17.225  1.00 29.98 1   K 1 
HETATM 14389 C C212 . POV K 11 .   ? -0.241  -21.689 13.203  1.00 23.56 1   K 1 
HETATM 14390 C C312 . POV K 11 .   ? -1.376  -17.279 18.917  1.00 26.54 1   K 1 
HETATM 14391 C C13  . POV K 11 .   ? 15.585  -9.727  19.135  1.00 22.41 1   K 1 
HETATM 14392 O O13  . POV K 11 .   ? 14.673  -14.477 15.260  1.00 30.04 1   K 1 
HETATM 14393 C C213 . POV K 11 .   ? -0.553  -22.729 12.280  1.00 22.75 1   K 1 
HETATM 14394 C C313 . POV K 11 .   ? -1.898  -17.891 17.709  1.00 25.49 1   K 1 
HETATM 14395 C C14  . POV K 11 .   ? 17.710  -10.515 18.354  1.00 21.27 1   K 1 
HETATM 14396 O O14  . POV K 11 .   ? 16.200  -15.083 17.151  1.00 30.07 1   K 1 
HETATM 14397 C C214 . POV K 11 .   ? -1.326  -23.790 12.823  1.00 22.36 1   K 1 
HETATM 14398 C C314 . POV K 11 .   ? -2.209  -19.277 17.934  1.00 27.25 1   K 1 
HETATM 14399 C C15  . POV K 11 .   ? 16.597  -8.809  17.187  1.00 22.46 1   K 1 
HETATM 14400 C C215 . POV K 11 .   ? -2.017  -24.505 11.780  1.00 20.12 1   K 1 
HETATM 14401 C C315 . POV K 11 .   ? -2.759  -19.886 16.747  1.00 25.63 1   K 1 
HETATM 14402 C C216 . POV K 11 .   ? -2.455  -25.833 12.184  1.00 18.04 1   K 1 
HETATM 14403 C C316 . POV K 11 .   ? -3.277  -21.237 17.008  1.00 22.13 1   K 1 
HETATM 14404 C C217 . POV K 11 .   ? -3.337  -26.391 11.167  1.00 15.11 1   K 1 
HETATM 14405 C C218 . POV K 11 .   ? -3.538  -27.835 11.307  1.00 12.02 1   K 1 
HETATM 14406 C C21  . POV K 11 .   ? 10.399  -17.509 17.542  1.00 30.26 1   K 1 
HETATM 14407 O O21  . POV K 11 .   ? 10.665  -16.331 17.106  1.00 34.26 1   K 1 
HETATM 14408 C C22  . POV K 11 .   ? 9.542   -18.243 16.642  1.00 29.57 1   K 1 
HETATM 14409 O O22  . POV K 11 .   ? 10.758  -17.890 18.587  1.00 28.02 1   K 1 
HETATM 14410 C C23  . POV K 11 .   ? 8.180   -18.132 17.026  1.00 29.60 1   K 1 
HETATM 14411 C C24  . POV K 11 .   ? 7.438   -19.069 16.248  1.00 29.15 1   K 1 
HETATM 14412 C C25  . POV K 11 .   ? 6.387   -18.437 15.548  1.00 29.41 1   K 1 
HETATM 14413 C C26  . POV K 11 .   ? 5.362   -19.380 15.303  1.00 28.04 1   K 1 
HETATM 14414 C C27  . POV K 11 .   ? 4.496   -18.943 14.281  1.00 27.86 1   K 1 
HETATM 14415 C C28  . POV K 11 .   ? 3.322   -19.746 14.228  1.00 25.82 1   K 1 
HETATM 14416 C C29  . POV K 11 .   ? 2.510   -19.379 13.161  1.00 25.22 1   K 1 
HETATM 14417 C C31  . POV K 11 .   ? 9.388   -13.370 19.356  1.00 28.72 1   K 1 
HETATM 14418 O O31  . POV K 11 .   ? 9.862   -14.413 18.782  1.00 34.35 1   K 1 
HETATM 14419 C C32  . POV K 11 .   ? 8.026   -13.581 19.729  1.00 26.45 1   K 1 
HETATM 14420 O O32  . POV K 11 .   ? 10.003  -12.391 19.531  1.00 25.12 1   K 1 
HETATM 14421 C C33  . POV K 11 .   ? 7.427   -14.641 18.972  1.00 27.78 1   K 1 
HETATM 14422 C C34  . POV K 11 .   ? 6.030   -14.584 19.124  1.00 27.89 1   K 1 
HETATM 14423 C C35  . POV K 11 .   ? 5.466   -15.811 18.672  1.00 28.80 1   K 1 
HETATM 14424 C C36  . POV K 11 .   ? 4.209   -15.544 18.077  1.00 28.47 1   K 1 
HETATM 14425 C C37  . POV K 11 .   ? 3.165   -15.615 19.048  1.00 28.28 1   K 1 
HETATM 14426 C C38  . POV K 11 .   ? 1.974   -15.165 18.472  1.00 27.67 1   K 1 
HETATM 14427 C C39  . POV K 11 .   ? 0.823   -15.474 19.239  1.00 26.18 1   K 1 
HETATM 14428 N N    . POV L 12 .   ? -13.056 -44.277 -1.945  1.00 13.54 1   L 1 
HETATM 14429 P P    . POV L 12 .   ? -8.248  -44.372 -1.869  1.00 21.40 1   L 1 
HETATM 14430 C C1   . POV L 12 .   ? -7.156  -43.790 0.266   1.00 20.18 1   L 1 
HETATM 14431 C C2   . POV L 12 .   ? -6.480  -42.515 0.608   1.00 22.87 1   L 1 
HETATM 14432 C C3   . POV L 12 .   ? -5.448  -42.347 -0.395  1.00 19.17 1   L 1 
HETATM 14433 C C210 . POV L 12 .   ? -2.694  -35.670 8.448   1.00 13.38 1   L 1 
HETATM 14434 C C310 . POV L 12 .   ? 1.519   -34.674 3.466   1.00 17.13 1   L 1 
HETATM 14435 C C11  . POV L 12 .   ? -10.715 -44.528 -1.866  1.00 16.33 1   L 1 
HETATM 14436 O O11  . POV L 12 .   ? -8.083  -43.499 -0.647  1.00 21.62 1   L 1 
HETATM 14437 C C211 . POV L 12 .   ? -1.518  -35.104 8.750   1.00 14.36 1   L 1 
HETATM 14438 C C311 . POV L 12 .   ? 2.491   -33.688 3.149   1.00 18.20 1   L 1 
HETATM 14439 C C12  . POV L 12 .   ? -11.814 -43.669 -2.211  1.00 14.40 1   L 1 
HETATM 14440 O O12  . POV L 12 .   ? -9.609  -43.912 -2.282  1.00 18.39 1   L 1 
HETATM 14441 C C212 . POV L 12 .   ? -1.459  -34.882 10.151  1.00 13.05 1   L 1 
HETATM 14442 C C312 . POV L 12 .   ? 3.230   -33.332 4.323   1.00 16.12 1   L 1 
HETATM 14443 C C13  . POV L 12 .   ? -14.094 -43.429 -2.454  1.00 12.34 1   L 1 
HETATM 14444 O O13  . POV L 12 .   ? -7.294  -43.995 -2.909  1.00 19.60 1   L 1 
HETATM 14445 C C213 . POV L 12 .   ? -1.229  -33.503 10.387  1.00 12.22 1   L 1 
HETATM 14446 C C313 . POV L 12 .   ? 4.470   -32.742 3.929   1.00 15.36 1   L 1 
HETATM 14447 C C14  . POV L 12 .   ? -13.118 -45.556 -2.646  1.00 11.20 1   L 1 
HETATM 14448 O O14  . POV L 12 .   ? -8.203  -45.768 -1.513  1.00 19.51 1   L 1 
HETATM 14449 C C214 . POV L 12 .   ? 0.179   -33.251 10.487  1.00 12.78 1   L 1 
HETATM 14450 C C314 . POV L 12 .   ? 5.419   -32.827 4.986   1.00 15.11 1   L 1 
HETATM 14451 C C15  . POV L 12 .   ? -13.196 -44.475 -0.517  1.00 12.22 1   L 1 
HETATM 14452 C C215 . POV L 12 .   ? 0.359   -31.912 10.932  1.00 13.11 1   L 1 
HETATM 14453 C C315 . POV L 12 .   ? 6.721   -32.424 4.501   1.00 13.87 1   L 1 
HETATM 14454 C C216 . POV L 12 .   ? 1.756   -31.646 11.174  1.00 12.30 1   L 1 
HETATM 14455 C C316 . POV L 12 .   ? 7.739   -32.607 5.515   1.00 11.68 1   L 1 
HETATM 14456 C C217 . POV L 12 .   ? 1.868   -30.342 11.789  1.00 11.62 1   L 1 
HETATM 14457 C C218 . POV L 12 .   ? 3.259   -30.028 12.095  1.00 10.60 1   L 1 
HETATM 14458 C C21  . POV L 12 .   ? -6.822  -42.561 2.872   1.00 17.79 1   L 1 
HETATM 14459 O O21  . POV L 12 .   ? -6.000  -42.592 1.880   1.00 20.46 1   L 1 
HETATM 14460 C C22  . POV L 12 .   ? -6.139  -42.231 4.055   1.00 16.00 1   L 1 
HETATM 14461 O O22  . POV L 12 .   ? -7.963  -42.739 2.812   1.00 15.22 1   L 1 
HETATM 14462 C C23  . POV L 12 .   ? -5.984  -40.854 4.080   1.00 16.74 1   L 1 
HETATM 14463 C C24  . POV L 12 .   ? -4.952  -40.567 4.957   1.00 15.66 1   L 1 
HETATM 14464 C C25  . POV L 12 .   ? -4.765  -39.199 4.944   1.00 16.41 1   L 1 
HETATM 14465 C C26  . POV L 12 .   ? -3.697  -38.870 5.742   1.00 14.85 1   L 1 
HETATM 14466 C C27  . POV L 12 .   ? -3.645  -37.500 5.848   1.00 13.97 1   L 1 
HETATM 14467 C C28  . POV L 12 .   ? -2.685  -37.148 6.766   1.00 14.15 1   L 1 
HETATM 14468 C C29  . POV L 12 .   ? -2.975  -35.917 7.213   1.00 13.47 1   L 1 
HETATM 14469 C C31  . POV L 12 .   ? -3.344  -41.803 -0.779  1.00 19.13 1   L 1 
HETATM 14470 O O31  . POV L 12 .   ? -4.294  -41.884 0.096   1.00 23.18 1   L 1 
HETATM 14471 C C32  . POV L 12 .   ? -2.211  -41.062 -0.337  1.00 17.93 1   L 1 
HETATM 14472 O O32  . POV L 12 .   ? -3.412  -42.313 -1.826  1.00 18.09 1   L 1 
HETATM 14473 C C33  . POV L 12 .   ? -1.907  -41.279 1.032   1.00 18.09 1   L 1 
HETATM 14474 C C34  . POV L 12 .   ? -0.735  -40.545 1.353   1.00 17.45 1   L 1 
HETATM 14475 C C35  . POV L 12 .   ? -0.881  -39.164 1.057   1.00 18.10 1   L 1 
HETATM 14476 C C36  . POV L 12 .   ? -0.141  -38.430 1.976   1.00 17.79 1   L 1 
HETATM 14477 C C37  . POV L 12 .   ? 0.001   -37.095 1.555   1.00 18.02 1   L 1 
HETATM 14478 C C38  . POV L 12 .   ? 0.177   -36.286 2.667   1.00 17.39 1   L 1 
HETATM 14479 C C39  . POV L 12 .   ? 0.876   -35.126 2.334   1.00 17.08 1   L 1 
HETATM 14480 N N    . POV M 13 .   ? -38.767 9.718   -21.158 1.00 13.37 1   M 1 
HETATM 14481 P P    . POV M 13 .   ? -37.506 13.042  -18.192 1.00 22.38 1   M 1 
HETATM 14482 C C1   . POV M 13 .   ? -36.694 14.079  -16.210 1.00 25.98 1   M 1 
HETATM 14483 C C2   . POV M 13 .   ? -36.833 14.134  -14.734 1.00 28.84 1   M 1 
HETATM 14484 C C3   . POV M 13 .   ? -36.073 13.061  -14.101 1.00 24.90 1   M 1 
HETATM 14485 C C210 . POV M 13 .   ? -32.334 20.476  -6.270  1.00 23.05 1   M 1 
HETATM 14486 C C310 . POV M 13 .   ? -31.276 17.645  -4.619  1.00 25.24 1   M 1 
HETATM 14487 C C11  . POV M 13 .   ? -38.496 11.375  -19.587 1.00 16.62 1   M 1 
HETATM 14488 O O11  . POV M 13 .   ? -37.465 13.129  -16.701 1.00 24.86 1   M 1 
HETATM 14489 C C211 . POV M 13 .   ? -32.215 21.821  -6.536  1.00 23.36 1   M 1 
HETATM 14490 C C311 . POV M 13 .   ? -30.388 17.700  -3.532  1.00 25.18 1   M 1 
HETATM 14491 C C12  . POV M 13 .   ? -38.423 9.975   -19.815 1.00 14.08 1   M 1 
HETATM 14492 O O12  . POV M 13 .   ? -37.960 11.633  -18.393 1.00 21.36 1   M 1 
HETATM 14493 C C212 . POV M 13 .   ? -31.554 22.436  -5.450  1.00 22.61 1   M 1 
HETATM 14494 C C312 . POV M 13 .   ? -30.086 19.066  -3.224  1.00 23.81 1   M 1 
HETATM 14495 C C13  . POV M 13 .   ? -38.907 8.306   -21.331 1.00 11.67 1   M 1 
HETATM 14496 O O13  . POV M 13 .   ? -36.138 13.190  -18.720 1.00 20.81 1   M 1 
HETATM 14497 C C213 . POV M 13 .   ? -31.143 23.756  -5.822  1.00 22.86 1   M 1 
HETATM 14498 C C313 . POV M 13 .   ? -29.189 19.116  -2.102  1.00 21.56 1   M 1 
HETATM 14499 C C14  . POV M 13 .   ? -37.717 10.248  -22.006 1.00 11.72 1   M 1 
HETATM 14500 O O14  . POV M 13 .   ? -38.483 13.987  -18.681 1.00 20.08 1   M 1 
HETATM 14501 C C214 . POV M 13 .   ? -31.859 24.734  -5.062  1.00 22.87 1   M 1 
HETATM 14502 C C314 . POV M 13 .   ? -29.577 20.156  -1.189  1.00 20.43 1   M 1 
HETATM 14503 C C15  . POV M 13 .   ? -40.043 10.363  -21.471 1.00 11.90 1   M 1 
HETATM 14504 C C215 . POV M 13 .   ? -31.313 26.026  -5.286  1.00 21.95 1   M 1 
HETATM 14505 C C315 . POV M 13 .   ? -28.780 20.097  0.023   1.00 18.86 1   M 1 
HETATM 14506 C C216 . POV M 13 .   ? -32.184 27.047  -4.699  1.00 21.07 1   M 1 
HETATM 14507 C C316 . POV M 13 .   ? -29.089 21.163  0.971   1.00 16.45 1   M 1 
HETATM 14508 C C217 . POV M 13 .   ? -31.508 27.680  -3.594  1.00 19.54 1   M 1 
HETATM 14509 C C218 . POV M 13 .   ? -32.228 28.873  -3.123  1.00 16.75 1   M 1 
HETATM 14510 C C21  . POV M 13 .   ? -37.142 16.379  -14.316 1.00 22.36 1   M 1 
HETATM 14511 O O21  . POV M 13 .   ? -36.343 15.372  -14.352 1.00 26.84 1   M 1 
HETATM 14512 C C22  . POV M 13 .   ? -36.544 17.516  -13.720 1.00 23.29 1   M 1 
HETATM 14513 O O22  . POV M 13 .   ? -38.248 16.341  -14.677 1.00 19.63 1   M 1 
HETATM 14514 C C23  . POV M 13 .   ? -36.347 17.273  -12.350 1.00 24.35 1   M 1 
HETATM 14515 C C24  . POV M 13 .   ? -35.734 18.400  -11.786 1.00 23.76 1   M 1 
HETATM 14516 C C25  . POV M 13 .   ? -35.352 18.091  -10.474 1.00 24.08 1   M 1 
HETATM 14517 C C26  . POV M 13 .   ? -34.881 19.243  -9.841  1.00 22.76 1   M 1 
HETATM 14518 C C27  . POV M 13 .   ? -34.340 18.916  -8.603  1.00 22.87 1   M 1 
HETATM 14519 C C28  . POV M 13 .   ? -33.812 20.046  -7.966  1.00 22.98 1   M 1 
HETATM 14520 C C29  . POV M 13 .   ? -32.922 19.646  -7.026  1.00 23.40 1   M 1 
HETATM 14521 C C31  . POV M 13 .   ? -35.480 12.342  -12.093 1.00 23.76 1   M 1 
HETATM 14522 O O31  . POV M 13 .   ? -35.933 13.317  -12.788 1.00 28.03 1   M 1 
HETATM 14523 C C32  . POV M 13 .   ? -35.315 12.674  -10.698 1.00 23.88 1   M 1 
HETATM 14524 O O32  . POV M 13 .   ? -35.269 11.287  -12.551 1.00 22.15 1   M 1 
HETATM 14525 C C33  . POV M 13 .   ? -35.170 14.070  -10.466 1.00 25.09 1   M 1 
HETATM 14526 C C34  . POV M 13 .   ? -35.096 14.284  -9.063  1.00 24.75 1   M 1 
HETATM 14527 C C35  . POV M 13 .   ? -33.770 14.423  -8.617  1.00 26.09 1   M 1 
HETATM 14528 C C36  . POV M 13 .   ? -33.738 15.245  -7.490  1.00 25.89 1   M 1 
HETATM 14529 C C37  . POV M 13 .   ? -32.490 15.210  -6.851  1.00 26.64 1   M 1 
HETATM 14530 C C38  . POV M 13 .   ? -32.267 16.443  -6.240  1.00 25.50 1   M 1 
HETATM 14531 C C39  . POV M 13 .   ? -31.451 16.368  -5.113  1.00 24.62 1   M 1 
HETATM 14532 N N    . POV N 14 .   ? -15.467 12.402  28.543  1.00 11.93 1   N 1 
HETATM 14533 P P    . POV N 14 .   ? -19.866 10.869  28.493  1.00 16.06 1   N 1 
HETATM 14534 C C1   . POV N 14 .   ? -21.467 9.844   26.945  1.00 15.66 1   N 1 
HETATM 14535 C C2   . POV N 14 .   ? -22.705 10.188  26.224  1.00 16.94 1   N 1 
HETATM 14536 C C3   . POV N 14 .   ? -23.813 10.273  27.186  1.00 14.31 1   N 1 
HETATM 14537 C C210 . POV N 14 .   ? -27.664 4.412   17.074  1.00 11.71 1   N 1 
HETATM 14538 C C310 . POV N 14 .   ? -31.311 4.903   20.339  1.00 12.08 1   N 1 
HETATM 14539 C C11  . POV N 14 .   ? -17.460 11.215  28.194  1.00 13.17 1   N 1 
HETATM 14540 O O11  . POV N 14 .   ? -20.972 10.969  27.472  1.00 16.71 1   N 1 
HETATM 14541 C C211 . POV N 14 .   ? -27.861 5.383   16.108  1.00 13.09 1   N 1 
HETATM 14542 C C311 . POV N 14 .   ? -30.943 3.920   19.362  1.00 12.33 1   N 1 
HETATM 14543 C C12  . POV N 14 .   ? -16.702 12.387  27.861  1.00 12.26 1   N 1 
HETATM 14544 O O12  . POV N 14 .   ? -18.674 11.359  27.673  1.00 15.76 1   N 1 
HETATM 14545 C C212 . POV N 14 .   ? -28.702 4.881   15.072  1.00 11.82 1   N 1 
HETATM 14546 C C312 . POV N 14 .   ? -32.078 3.104   18.969  1.00 10.70 1   N 1 
HETATM 14547 C C13  . POV N 14 .   ? -14.565 11.458  27.906  1.00 12.06 1   N 1 
HETATM 14548 O O13  . POV N 14 .   ? -19.648 9.468   28.878  1.00 15.81 1   N 1 
HETATM 14549 C C213 . POV N 14 .   ? -28.529 5.669   13.903  1.00 10.70 1   N 1 
HETATM 14550 C C313 . POV N 14 .   ? -32.079 1.863   19.738  1.00 10.60 1   N 1 
HETATM 14551 C C14  . POV N 14 .   ? -15.683 12.044  29.944  1.00 10.85 1   N 1 
HETATM 14552 O O14  . POV N 14 .   ? -20.166 11.842  29.550  1.00 15.56 1   N 1 
HETATM 14553 C C214 . POV N 14 .   ? -29.565 5.422   12.973  1.00 10.35 1   N 1 
HETATM 14554 C C314 . POV N 14 .   ? -33.368 1.234   19.682  1.00 10.10 1   N 1 
HETATM 14555 C C15  . POV N 14 .   ? -14.949 13.753  28.472  1.00 11.18 1   N 1 
HETATM 14556 C C215 . POV N 14 .   ? -29.059 5.556   11.654  1.00 10.01 1   N 1 
HETATM 14557 C C315 . POV N 14 .   ? -33.482 0.223   20.715  1.00 9.43  1   N 1 
HETATM 14558 C C216 . POV N 14 .   ? -30.095 5.870   10.708  1.00 9.37  1   N 1 
HETATM 14559 C C316 . POV N 14 .   ? -34.860 -0.191  20.907  1.00 7.39  1   N 1 
HETATM 14560 C C217 . POV N 14 .   ? -29.658 5.472   9.404   1.00 8.99  1   N 1 
HETATM 14561 C C218 . POV N 14 .   ? -30.422 6.126   8.350   1.00 8.22  1   N 1 
HETATM 14562 C C21  . POV N 14 .   ? -22.457 9.263   24.144  1.00 14.90 1   N 1 
HETATM 14563 O O21  . POV N 14 .   ? -22.984 9.188   25.302  1.00 17.69 1   N 1 
HETATM 14564 C C22  . POV N 14 .   ? -23.219 8.537   23.176  1.00 14.37 1   N 1 
HETATM 14565 O O22  . POV N 14 .   ? -21.511 9.901   23.923  1.00 12.84 1   N 1 
HETATM 14566 C C23  . POV N 14 .   ? -24.613 8.929   23.196  1.00 15.17 1   N 1 
HETATM 14567 C C24  . POV N 14 .   ? -25.148 8.797   21.881  1.00 14.06 1   N 1 
HETATM 14568 C C25  . POV N 14 .   ? -25.224 7.460   21.434  1.00 14.79 1   N 1 
HETATM 14569 C C26  . POV N 14 .   ? -26.079 7.403   20.303  1.00 13.94 1   N 1 
HETATM 14570 C C27  . POV N 14 .   ? -26.082 6.106   19.739  1.00 12.96 1   N 1 
HETATM 14571 C C28  . POV N 14 .   ? -26.936 6.028   18.614  1.00 12.05 1   N 1 
HETATM 14572 C C29  . POV N 14 .   ? -27.009 4.704   18.165  1.00 12.00 1   N 1 
HETATM 14573 C C31  . POV N 14 .   ? -26.045 10.564  27.169  1.00 13.14 1   N 1 
HETATM 14574 O O31  . POV N 14 .   ? -24.996 10.175  26.537  1.00 17.71 1   N 1 
HETATM 14575 C C32  . POV N 14 .   ? -27.223 10.549  26.326  1.00 11.93 1   N 1 
HETATM 14576 O O32  . POV N 14 .   ? -26.051 10.902  28.297  1.00 11.66 1   N 1 
HETATM 14577 C C33  . POV N 14 .   ? -27.765 9.256   26.147  1.00 13.42 1   N 1 
HETATM 14578 C C34  . POV N 14 .   ? -28.737 9.270   25.110  1.00 13.48 1   N 1 
HETATM 14579 C C35  . POV N 14 .   ? -28.586 8.113   24.330  1.00 13.33 1   N 1 
HETATM 14580 C C36  . POV N 14 .   ? -29.684 7.938   23.458  1.00 12.14 1   N 1 
HETATM 14581 C C37  . POV N 14 .   ? -29.393 6.878   22.583  1.00 12.23 1   N 1 
HETATM 14582 C C38  . POV N 14 .   ? -30.531 6.507   21.834  1.00 12.31 1   N 1 
HETATM 14583 C C39  . POV N 14 .   ? -30.191 5.500   20.913  1.00 11.50 1   N 1 
HETATM 14584 N N    . POV O 15 .   ? 26.477  -15.644 13.864  1.00 11.14 1   O 1 
HETATM 14585 P P    . POV O 15 .   ? 24.891  -20.044 14.373  1.00 15.72 1   O 1 
HETATM 14586 C C1   . POV O 15 .   ? 23.322  -21.614 13.396  1.00 14.39 1   O 1 
HETATM 14587 C C2   . POV O 15 .   ? 23.238  -22.665 12.363  1.00 17.03 1   O 1 
HETATM 14588 C C3   . POV O 15 .   ? 23.886  -23.886 12.890  1.00 13.85 1   O 1 
HETATM 14589 C C210 . POV O 15 .   ? 14.128  -27.378 7.089   1.00 10.67 1   O 1 
HETATM 14590 C C310 . POV O 15 .   ? 16.826  -31.173 7.127   1.00 10.14 1   O 1 
HETATM 14591 C C11  . POV O 15 .   ? 25.548  -17.734 14.363  1.00 12.39 1   O 1 
HETATM 14592 O O11  . POV O 15 .   ? 24.458  -20.919 13.239  1.00 15.90 1   O 1 
HETATM 14593 C C211 . POV O 15 .   ? 13.104  -27.716 7.943   1.00 10.76 1   O 1 
HETATM 14594 C C311 . POV O 15 .   ? 16.013  -30.832 6.002   1.00 10.74 1   O 1 
HETATM 14595 C C12  . POV O 15 .   ? 25.363  -16.501 13.675  1.00 11.02 1   O 1 
HETATM 14596 O O12  . POV O 15 .   ? 24.873  -18.671 13.731  1.00 14.86 1   O 1 
HETATM 14597 C C212 . POV O 15 .   ? 12.102  -28.430 7.247   1.00 9.95  1   O 1 
HETATM 14598 C C312 . POV O 15 .   ? 15.617  -31.992 5.244   1.00 10.55 1   O 1 
HETATM 14599 C C13  . POV O 15 .   ? 25.980  -14.308 14.035  1.00 9.98  1   O 1 
HETATM 14600 O O13  . POV O 15 .   ? 23.908  -20.076 15.455  1.00 15.97 1   O 1 
HETATM 14601 C C213 . POV O 15 .   ? 10.946  -28.506 8.060   1.00 9.37  1   O 1 
HETATM 14602 C C313 . POV O 15 .   ? 16.378  -32.059 4.009   1.00 9.55  1   O 1 
HETATM 14603 C C14  . POV O 15 .   ? 27.322  -15.745 12.682  1.00 9.51  1   O 1 
HETATM 14604 O O14  . POV O 15 .   ? 26.261  -20.409 14.722  1.00 16.89 1   O 1 
HETATM 14605 C C214 . POV O 15 .   ? 10.001  -29.408 7.528   1.00 9.15  1   O 1 
HETATM 14606 C C314 . POV O 15 .   ? 16.319  -33.367 3.428   1.00 10.42 1   O 1 
HETATM 14607 C C15  . POV O 15 .   ? 27.240  -16.025 15.033  1.00 9.60  1   O 1 
HETATM 14608 C C215 . POV O 15 .   ? 8.759   -29.222 8.209   1.00 8.77  1   O 1 
HETATM 14609 C C315 . POV O 15 .   ? 17.328  -33.527 2.400   1.00 9.60  1   O 1 
HETATM 14610 C C216 . POV O 15 .   ? 7.828   -30.278 7.942   1.00 7.85  1   O 1 
HETATM 14611 C C316 . POV O 15 .   ? 17.447  -34.913 1.972   1.00 7.98  1   O 1 
HETATM 14612 C C217 . POV O 15 .   ? 6.571   -29.933 8.559   1.00 6.60  1   O 1 
HETATM 14613 C C218 . POV O 15 .   ? 5.568   -30.984 8.407   1.00 6.48  1   O 1 
HETATM 14614 C C21  . POV O 15 .   ? 21.186  -22.164 11.475  1.00 15.63 1   O 1 
HETATM 14615 O O21  . POV O 15 .   ? 21.913  -22.976 12.124  1.00 17.74 1   O 1 
HETATM 14616 C C22  . POV O 15 .   ? 19.970  -22.809 11.099  1.00 13.88 1   O 1 
HETATM 14617 O O22  . POV O 15 .   ? 21.485  -21.063 11.280  1.00 13.03 1   O 1 
HETATM 14618 C C23  . POV O 15 .   ? 19.695  -23.954 11.952  1.00 14.08 1   O 1 
HETATM 14619 C C24  . POV O 15 .   ? 18.346  -24.364 11.735  1.00 14.66 1   O 1 
HETATM 14620 C C25  . POV O 15 .   ? 18.118  -24.840 10.429  1.00 14.22 1   O 1 
HETATM 14621 C C26  . POV O 15 .   ? 16.895  -25.538 10.371  1.00 13.40 1   O 1 
HETATM 14622 C C27  . POV O 15 .   ? 16.577  -25.816 9.028   1.00 12.68 1   O 1 
HETATM 14623 C C28  . POV O 15 .   ? 15.405  -26.573 8.885   1.00 11.86 1   O 1 
HETATM 14624 C C29  . POV O 15 .   ? 15.173  -26.772 7.521   1.00 11.42 1   O 1 
HETATM 14625 C C31  . POV O 15 .   ? 23.650  -26.118 13.029  1.00 13.62 1   O 1 
HETATM 14626 O O31  . POV O 15 .   ? 23.147  -24.982 12.666  1.00 17.54 1   O 1 
HETATM 14627 C C32  . POV O 15 .   ? 22.691  -27.192 13.029  1.00 11.43 1   O 1 
HETATM 14628 O O32  . POV O 15 .   ? 24.785  -26.264 13.292  1.00 11.50 1   O 1 
HETATM 14629 C C33  . POV O 15 .   ? 22.532  -27.793 11.752  1.00 11.88 1   O 1 
HETATM 14630 C C34  . POV O 15 .   ? 21.407  -28.666 11.768  1.00 11.49 1   O 1 
HETATM 14631 C C35  . POV O 15 .   ? 20.608  -28.421 10.631  1.00 11.81 1   O 1 
HETATM 14632 C C36  . POV O 15 .   ? 19.753  -29.517 10.368  1.00 10.95 1   O 1 
HETATM 14633 C C37  . POV O 15 .   ? 18.924  -29.215 9.266   1.00 11.44 1   O 1 
HETATM 14634 C C38  . POV O 15 .   ? 18.225  -30.367 8.827   1.00 10.23 1   O 1 
HETATM 14635 C C39  . POV O 15 .   ? 17.384  -30.044 7.737   1.00 9.92  1   O 1 
HETATM 14636 N N    . POV P 16 .   ? 10.514  27.099  -11.317 1.00 13.16 1   P 1 
HETATM 14637 P P    . POV P 16 .   ? 10.073  26.645  -15.997 1.00 17.27 1   P 1 
HETATM 14638 C C1   . POV P 16 .   ? 9.234   24.820  -17.394 1.00 15.84 1   P 1 
HETATM 14639 C C2   . POV P 16 .   ? 9.761   23.976  -18.482 1.00 17.52 1   P 1 
HETATM 14640 C C3   . POV P 16 .   ? 9.925   24.828  -19.674 1.00 13.93 1   P 1 
HETATM 14641 C C210 . POV P 16 .   ? 4.188   15.264  -23.949 1.00 13.74 1   P 1 
HETATM 14642 C C310 . POV P 16 .   ? 4.637   18.095  -27.460 1.00 12.43 1   P 1 
HETATM 14643 C C11  . POV P 16 .   ? 10.025  26.941  -13.588 1.00 13.82 1   P 1 
HETATM 14644 O O11  . POV P 16 .   ? 10.273  25.377  -16.773 1.00 17.59 1   P 1 
HETATM 14645 C C211 . POV P 16 .   ? 4.916   14.099  -23.819 1.00 14.21 1   P 1 
HETATM 14646 C C311 . POV P 16 .   ? 3.614   17.135  -27.129 1.00 12.79 1   P 1 
HETATM 14647 C C12  . POV P 16 .   ? 10.165  26.213  -12.361 1.00 13.23 1   P 1 
HETATM 14648 O O12  . POV P 16 .   ? 10.144  26.080  -14.580 1.00 16.92 1   P 1 
HETATM 14649 C C212 . POV P 16 .   ? 4.489   13.153  -24.786 1.00 13.23 1   P 1 
HETATM 14650 C C312 . POV P 16 .   ? 2.797   16.810  -28.280 1.00 11.41 1   P 1 
HETATM 14651 C C13  . POV P 16 .   ? 11.880  27.581  -11.549 1.00 12.29 1   P 1 
HETATM 14652 O O13  . POV P 16 .   ? 8.752   27.222  -16.231 1.00 17.45 1   P 1 
HETATM 14653 C C213 . POV P 16 .   ? 5.039   11.873  -24.447 1.00 12.27 1   P 1 
HETATM 14654 C C313 . POV P 16 .   ? 1.576   17.619  -28.280 1.00 10.71 1   P 1 
HETATM 14655 C C14  . POV P 16 .   ? 9.573   28.220  -11.288 1.00 12.00 1   P 1 
HETATM 14656 O O14  . POV P 16 .   ? 11.231  27.505  -16.242 1.00 17.65 1   P 1 
HETATM 14657 C C214 . POV P 16 .   ? 4.727   10.915  -25.454 1.00 11.99 1   P 1 
HETATM 14658 C C314 . POV P 16 .   ? 0.984   17.657  -29.593 1.00 10.44 1   P 1 
HETATM 14659 C C15  . POV P 16 .   ? 10.443  26.373  -10.074 1.00 12.89 1   P 1 
HETATM 14660 C C215 . POV P 16 .   ? 5.087   9.599   -24.983 1.00 11.31 1   P 1 
HETATM 14661 C C315 . POV P 16 .   ? 0.005   18.720  -29.687 1.00 9.62  1   P 1 
HETATM 14662 C C216 . POV P 16 .   ? 4.863   8.619   -26.024 1.00 10.70 1   P 1 
HETATM 14663 C C316 . POV P 16 .   ? -0.372  18.976  -31.077 1.00 7.65  1   P 1 
HETATM 14664 C C217 . POV P 16 .   ? 5.044   7.301   -25.442 1.00 9.42  1   P 1 
HETATM 14665 C C218 . POV P 16 .   ? 4.857   6.240   -26.433 1.00 8.98  1   P 1 
HETATM 14666 C C21  . POV P 16 .   ? 9.022   21.840  -18.164 1.00 16.54 1   P 1 
HETATM 14667 O O21  . POV P 16 .   ? 8.866   22.963  -18.750 1.00 18.25 1   P 1 
HETATM 14668 C C22  . POV P 16 .   ? 8.414   20.780  -18.898 1.00 16.08 1   P 1 
HETATM 14669 O O22  . POV P 16 .   ? 9.628   21.722  -17.176 1.00 13.55 1   P 1 
HETATM 14670 C C23  . POV P 16 .   ? 9.153   20.493  -20.093 1.00 15.62 1   P 1 
HETATM 14671 C C24  . POV P 16 .   ? 8.832   19.173  -20.499 1.00 15.33 1   P 1 
HETATM 14672 C C25  . POV P 16 .   ? 7.557   19.093  -21.096 1.00 15.80 1   P 1 
HETATM 14673 C C26  . POV P 16 .   ? 7.410   17.846  -21.744 1.00 14.86 1   P 1 
HETATM 14674 C C27  . POV P 16 .   ? 6.074   17.669  -22.176 1.00 14.99 1   P 1 
HETATM 14675 C C28  . POV P 16 .   ? 5.904   16.469  -22.893 1.00 14.16 1   P 1 
HETATM 14676 C C29  . POV P 16 .   ? 4.561   16.328  -23.281 1.00 13.48 1   P 1 
HETATM 14677 C C31  . POV P 16 .   ? 10.352  24.641  -21.873 1.00 13.29 1   P 1 
HETATM 14678 O O31  . POV P 16 .   ? 9.960   24.075  -20.788 1.00 17.07 1   P 1 
HETATM 14679 C C32  . POV P 16 .   ? 10.436  23.708  -22.970 1.00 12.21 1   P 1 
HETATM 14680 O O32  . POV P 16 .   ? 10.596  25.789  -21.970 1.00 11.58 1   P 1 
HETATM 14681 C C33  . POV P 16 .   ? 9.195   23.546  -23.647 1.00 13.02 1   P 1 
HETATM 14682 C C34  . POV P 16 .   ? 9.270   22.468  -24.573 1.00 12.50 1   P 1 
HETATM 14683 C C35  . POV P 16 .   ? 8.125   21.663  -24.435 1.00 13.10 1   P 1 
HETATM 14684 C C36  . POV P 16 .   ? 7.893   20.897  -25.605 1.00 12.08 1   P 1 
HETATM 14685 C C37  . POV P 16 .   ? 6.792   20.041  -25.375 1.00 12.61 1   P 1 
HETATM 14686 C C38  . POV P 16 .   ? 6.331   19.462  -26.586 1.00 12.11 1   P 1 
HETATM 14687 C C39  . POV P 16 .   ? 5.336   18.498  -26.308 1.00 11.49 1   P 1 
HETATM 14688 N N    . POV Q 17 .   ? 21.403  20.053  -11.352 1.00 8.41  1   Q 1 
HETATM 14689 P P    . POV Q 17 .   ? 23.568  17.615  -14.926 1.00 12.45 1   Q 1 
HETATM 14690 C C1   . POV Q 17 .   ? 23.006  15.456  -16.009 1.00 11.36 1   Q 1 
HETATM 14691 C C2   . POV Q 17 .   ? 21.708  14.738  -15.768 1.00 12.43 1   Q 1 
HETATM 14692 C C3   . POV Q 17 .   ? 21.628  14.534  -14.330 1.00 10.22 1   Q 1 
HETATM 14693 C C210 . POV Q 17 .   ? 17.132  5.157   -21.299 1.00 10.59 1   Q 1 
HETATM 14694 C C310 . POV Q 17 .   ? 17.845  5.009   -15.488 1.00 11.97 1   Q 1 
HETATM 14695 C C11  . POV Q 17 .   ? 22.595  19.192  -13.227 1.00 8.77  1   Q 1 
HETATM 14696 O O11  . POV Q 17 .   ? 23.313  16.114  -14.909 1.00 11.89 1   Q 1 
HETATM 14697 C C211 . POV Q 17 .   ? 16.851  3.839   -21.102 1.00 11.46 1   Q 1 
HETATM 14698 C C311 . POV Q 17 .   ? 17.067  3.974   -16.081 1.00 12.27 1   Q 1 
HETATM 14699 C C12  . POV Q 17 .   ? 22.152  18.981  -11.868 1.00 8.09  1   Q 1 
HETATM 14700 O O12  . POV Q 17 .   ? 22.628  18.002  -13.801 1.00 11.16 1   Q 1 
HETATM 14701 C C212 . POV Q 17 .   ? 16.022  3.360   -22.155 1.00 9.88  1   Q 1 
HETATM 14702 C C312 . POV Q 17 .   ? 15.695  4.119   -15.752 1.00 11.38 1   Q 1 
HETATM 14703 C C13  . POV Q 17 .   ? 20.978  19.676  -10.014 1.00 8.14  1   Q 1 
HETATM 14704 O O13  . POV Q 17 .   ? 23.132  18.214  -16.177 1.00 11.67 1   Q 1 
HETATM 14705 C C213 . POV Q 17 .   ? 15.807  1.963   -21.957 1.00 9.72  1   Q 1 
HETATM 14706 C C313 . POV Q 17 .   ? 14.962  2.949   -16.085 1.00 11.50 1   Q 1 
HETATM 14707 C C14  . POV Q 17 .   ? 20.242  20.298  -12.201 1.00 7.65  1   Q 1 
HETATM 14708 O O14  . POV Q 17 .   ? 24.952  17.828  -14.536 1.00 12.14 1   Q 1 
HETATM 14709 C C214 . POV Q 17 .   ? 14.894  1.470   -22.939 1.00 9.85  1   Q 1 
HETATM 14710 C C314 . POV Q 17 .   ? 14.865  2.735   -17.508 1.00 10.86 1   Q 1 
HETATM 14711 C C15  . POV Q 17 .   ? 22.229  21.252  -11.262 1.00 7.65  1   Q 1 
HETATM 14712 C C215 . POV Q 17 .   ? 14.677  0.057   -22.754 1.00 9.58  1   Q 1 
HETATM 14713 C C315 . POV Q 17 .   ? 13.805  1.819   -17.782 1.00 10.67 1   Q 1 
HETATM 14714 C C216 . POV Q 17 .   ? 13.733  -0.442  -23.741 1.00 9.30  1   Q 1 
HETATM 14715 C C316 . POV Q 17 .   ? 13.843  1.291   -19.131 1.00 9.60  1   Q 1 
HETATM 14716 C C217 . POV Q 17 .   ? 13.563  -1.872  -23.566 1.00 8.51  1   Q 1 
HETATM 14717 C C218 . POV Q 17 .   ? 12.608  -2.400  -24.544 1.00 8.10  1   Q 1 
HETATM 14718 C C21  . POV Q 17 .   ? 21.429  13.686  -17.771 1.00 10.58 1   Q 1 
HETATM 14719 O O21  . POV Q 17 .   ? 21.640  13.588  -16.494 1.00 11.90 1   Q 1 
HETATM 14720 C C22  . POV Q 17 .   ? 20.711  12.615  -18.351 1.00 9.83  1   Q 1 
HETATM 14721 O O22  . POV Q 17 .   ? 21.820  14.579  -18.419 1.00 8.64  1   Q 1 
HETATM 14722 C C23  . POV Q 17 .   ? 21.343  11.362  -18.232 1.00 10.58 1   Q 1 
HETATM 14723 C C24  . POV Q 17 .   ? 20.818  10.556  -19.286 1.00 10.50 1   Q 1 
HETATM 14724 C C25  . POV Q 17 .   ? 20.012  9.522   -18.783 1.00 11.42 1   Q 1 
HETATM 14725 C C26  . POV Q 17 .   ? 19.475  8.807   -19.882 1.00 10.72 1   Q 1 
HETATM 14726 C C27  . POV Q 17 .   ? 18.842  7.632   -19.464 1.00 10.77 1   Q 1 
HETATM 14727 C C28  . POV Q 17 .   ? 18.246  7.004   -20.586 1.00 10.67 1   Q 1 
HETATM 14728 C C29  . POV Q 17 .   ? 17.816  5.729   -20.270 1.00 10.56 1   Q 1 
HETATM 14729 C C31  . POV Q 17 .   ? 21.785  13.052  -12.694 1.00 11.90 1   Q 1 
HETATM 14730 O O31  . POV Q 17 .   ? 21.683  13.258  -13.958 1.00 14.14 1   Q 1 
HETATM 14731 C C32  . POV Q 17 .   ? 21.424  11.729  -12.406 1.00 11.15 1   Q 1 
HETATM 14732 O O32  . POV Q 17 .   ? 22.109  13.879  -11.921 1.00 10.23 1   Q 1 
HETATM 14733 C C33  . POV Q 17 .   ? 20.625  11.202  -13.451 1.00 11.87 1   Q 1 
HETATM 14734 C C34  . POV Q 17 .   ? 20.476  9.828   -13.232 1.00 12.18 1   Q 1 
HETATM 14735 C C35  . POV Q 17 .   ? 19.996  9.239   -14.415 1.00 12.77 1   Q 1 
HETATM 14736 C C36  . POV Q 17 .   ? 20.016  7.860   -14.254 1.00 13.03 1   Q 1 
HETATM 14737 C C37  . POV Q 17 .   ? 19.640  7.228   -15.439 1.00 13.15 1   Q 1 
HETATM 14738 C C38  . POV Q 17 .   ? 20.021  5.875   -15.364 1.00 13.10 1   Q 1 
HETATM 14739 C C39  . POV Q 17 .   ? 19.133  5.037   -16.057 1.00 12.78 1   Q 1 
HETATM 14740 N N    . POV R 18 .   ? -14.474 21.197  23.402  1.00 8.34  1   R 1 
HETATM 14741 P P    . POV R 18 .   ? -17.993 23.018  20.646  1.00 11.39 1   R 1 
HETATM 14742 C C1   . POV R 18 .   ? -19.024 22.122  18.596  1.00 13.01 1   R 1 
HETATM 14743 C C2   . POV R 18 .   ? -18.661 21.985  17.181  1.00 15.62 1   R 1 
HETATM 14744 C C3   . POV R 18 .   ? -17.343 21.392  17.196  1.00 12.56 1   R 1 
HETATM 14745 C C210 . POV R 18 .   ? -24.250 17.087  7.534   1.00 11.51 1   R 1 
HETATM 14746 C C310 . POV R 18 .   ? -18.557 17.892  7.707   1.00 14.65 1   R 1 
HETATM 14747 C C11  . POV R 18 .   ? -16.202 22.234  22.172  1.00 9.90  1   R 1 
HETATM 14748 O O11  . POV R 18 .   ? -17.996 22.770  19.160  1.00 13.06 1   R 1 
HETATM 14749 C C211 . POV R 18 .   ? -24.161 17.003  6.207   1.00 12.33 1   R 1 
HETATM 14750 C C311 . POV R 18 .   ? -19.213 17.182  6.664   1.00 14.97 1   R 1 
HETATM 14751 C C12  . POV R 18 .   ? -15.050 21.369  22.122  1.00 8.94  1   R 1 
HETATM 14752 O O12  . POV R 18 .   ? -16.874 22.069  21.038  1.00 12.08 1   R 1 
HETATM 14753 C C212 . POV R 18 .   ? -25.090 16.088  5.675   1.00 11.63 1   R 1 
HETATM 14754 C C312 . POV R 18 .   ? -19.003 15.790  6.806   1.00 14.33 1   R 1 
HETATM 14755 C C13  . POV R 18 .   ? -13.167 20.606  23.244  1.00 7.88  1   R 1 
HETATM 14756 O O13  . POV R 18 .   ? -19.251 22.569  21.229  1.00 13.13 1   R 1 
HETATM 14757 C C213 . POV R 18 .   ? -24.823 16.006  4.289   1.00 11.29 1   R 1 
HETATM 14758 C C313 . POV R 18 .   ? -19.507 15.109  5.667   1.00 13.75 1   R 1 
HETATM 14759 C C14  . POV R 18 .   ? -15.343 20.319  24.179  1.00 7.35  1   R 1 
HETATM 14760 O O14  . POV R 18 .   ? -17.583 24.397  20.870  1.00 12.75 1   R 1 
HETATM 14761 C C214 . POV R 18 .   ? -25.744 15.155  3.655   1.00 10.92 1   R 1 
HETATM 14762 C C314 . POV R 18 .   ? -20.935 14.949  5.713   1.00 13.76 1   R 1 
HETATM 14763 C C15  . POV R 18 .   ? -14.316 22.486  24.089  1.00 7.34  1   R 1 
HETATM 14764 C C215 . POV R 18 .   ? -25.385 15.038  2.279   1.00 10.97 1   R 1 
HETATM 14765 C C315 . POV R 18 .   ? -21.327 13.964  4.761   1.00 12.95 1   R 1 
HETATM 14766 C C216 . POV R 18 .   ? -26.422 14.388  1.538   1.00 10.38 1   R 1 
HETATM 14767 C C316 . POV R 18 .   ? -22.756 13.748  4.745   1.00 11.28 1   R 1 
HETATM 14768 C C217 . POV R 18 .   ? -26.056 14.308  0.144   1.00 9.67  1   R 1 
HETATM 14769 C C218 . POV R 18 .   ? -27.122 13.687  -0.658  1.00 8.08  1   R 1 
HETATM 14770 C C21  . POV R 18 .   ? -20.539 21.621  15.918  1.00 13.44 1   R 1 
HETATM 14771 O O21  . POV R 18 .   ? -19.521 21.135  16.500  1.00 14.28 1   R 1 
HETATM 14772 C C22  . POV R 18 .   ? -21.234 20.658  15.147  1.00 13.26 1   R 1 
HETATM 14773 O O22  . POV R 18 .   ? -20.863 22.751  15.990  1.00 11.19 1   R 1 
HETATM 14774 C C23  . POV R 18 .   ? -20.985 20.836  13.780  1.00 14.12 1   R 1 
HETATM 14775 C C24  . POV R 18 .   ? -21.942 20.035  13.136  1.00 13.52 1   R 1 
HETATM 14776 C C25  . POV R 18 .   ? -21.617 19.861  11.807  1.00 14.08 1   R 1 
HETATM 14777 C C26  . POV R 18 .   ? -22.643 19.093  11.225  1.00 13.42 1   R 1 
HETATM 14778 C C27  . POV R 18 .   ? -22.390 18.859  9.892   1.00 12.88 1   R 1 
HETATM 14779 C C28  . POV R 18 .   ? -23.457 18.097  9.374   1.00 12.43 1   R 1 
HETATM 14780 C C29  . POV R 18 .   ? -23.285 17.874  8.051   1.00 12.26 1   R 1 
HETATM 14781 C C31  . POV R 18 .   ? -15.660 21.520  15.832  1.00 13.36 1   R 1 
HETATM 14782 O O31  . POV R 18 .   ? -16.891 21.346  15.974  1.00 15.22 1   R 1 
HETATM 14783 C C32  . POV R 18 .   ? -15.360 21.192  14.510  1.00 13.37 1   R 1 
HETATM 14784 O O32  . POV R 18 .   ? -14.936 21.917  16.676  1.00 11.30 1   R 1 
HETATM 14785 C C33  . POV R 18 .   ? -16.457 20.513  13.920  1.00 14.32 1   R 1 
HETATM 14786 C C34  . POV R 18 .   ? -16.217 20.428  12.552  1.00 14.57 1   R 1 
HETATM 14787 C C35  . POV R 18 .   ? -17.396 20.008  11.925  1.00 14.31 1   R 1 
HETATM 14788 C C36  . POV R 18 .   ? -17.174 20.017  10.557  1.00 14.57 1   R 1 
HETATM 14789 C C37  . POV R 18 .   ? -18.331 19.643  9.877   1.00 15.25 1   R 1 
HETATM 14790 C C38  . POV R 18 .   ? -18.205 20.034  8.537   1.00 15.37 1   R 1 
HETATM 14791 C C39  . POV R 18 .   ? -18.959 19.224  7.685   1.00 14.73 1   R 1 
HETATM 14792 N N    . POV S 19 .   ? 20.251  -15.768 20.207  1.00 9.11  1   S 1 
HETATM 14793 P P    . POV S 19 .   ? 18.990  -20.334 19.841  1.00 10.51 1   S 1 
HETATM 14794 C C1   . POV S 19 .   ? 17.090  -21.347 18.673  1.00 11.04 1   S 1 
HETATM 14795 C C2   . POV S 19 .   ? 15.706  -21.774 18.934  1.00 11.65 1   S 1 
HETATM 14796 C C3   . POV S 19 .   ? 14.956  -20.626 19.408  1.00 10.31 1   S 1 
HETATM 14797 C C210 . POV S 19 .   ? 7.477   -26.547 11.458  1.00 8.63  1   S 1 
HETATM 14798 C C310 . POV S 19 .   ? 5.647   -23.324 14.607  1.00 10.63 1   S 1 
HETATM 14799 C C11  . POV S 19 .   ? 19.785  -18.028 19.872  1.00 10.32 1   S 1 
HETATM 14800 O O11  . POV S 19 .   ? 17.562  -20.801 19.795  1.00 10.95 1   S 1 
HETATM 14801 C C211 . POV S 19 .   ? 6.205   -26.204 11.154  1.00 9.66  1   S 1 
HETATM 14802 C C311 . POV S 19 .   ? 4.752   -23.772 13.593  1.00 10.93 1   S 1 
HETATM 14803 C C12  . POV S 19 .   ? 19.254  -16.707 19.904  1.00 9.14  1   S 1 
HETATM 14804 O O12  . POV S 19 .   ? 18.778  -18.856 19.639  1.00 10.41 1   S 1 
HETATM 14805 C C212 . POV S 19 .   ? 5.455   -27.286 10.640  1.00 8.80  1   S 1 
HETATM 14806 C C312 . POV S 19 .   ? 4.695   -22.904 12.534  1.00 10.71 1   S 1 
HETATM 14807 C C13  . POV S 19 .   ? 19.647  -14.458 20.280  1.00 8.47  1   S 1 
HETATM 14808 O O13  . POV S 19 .   ? 19.739  -20.903 18.727  1.00 10.36 1   S 1 
HETATM 14809 C C213 . POV S 19 .   ? 4.123   -26.835 10.402  1.00 9.05  1   S 1 
HETATM 14810 C C313 . POV S 19 .   ? 3.913   -23.045 11.442  1.00 9.45  1   S 1 
HETATM 14811 C C14  . POV S 19 .   ? 21.268  -15.809 19.149  1.00 7.85  1   S 1 
HETATM 14812 O O14  . POV S 19 .   ? 19.500  -20.596 21.191  1.00 9.96  1   S 1 
HETATM 14813 C C214 . POV S 19 .   ? 3.271   -27.897 10.002  1.00 8.73  1   S 1 
HETATM 14814 C C314 . POV S 19 .   ? 2.922   -24.002 11.330  1.00 9.33  1   S 1 
HETATM 14815 C C15  . POV S 19 .   ? 20.855  -16.104 21.509  1.00 7.89  1   S 1 
HETATM 14816 C C215 . POV S 19 .   ? 1.958   -27.406 9.673   1.00 8.80  1   S 1 
HETATM 14817 C C315 . POV S 19 .   ? 2.191   -23.832 10.094  1.00 9.50  1   S 1 
HETATM 14818 C C216 . POV S 19 .   ? 1.017   -28.474 9.410   1.00 8.43  1   S 1 
HETATM 14819 C C316 . POV S 19 .   ? 1.241   -24.888 9.835   1.00 8.13  1   S 1 
HETATM 14820 C C217 . POV S 19 .   ? -0.256  -27.925 8.980   1.00 7.97  1   S 1 
HETATM 14821 C C218 . POV S 19 .   ? -1.256  -28.976 8.767   1.00 7.30  1   S 1 
HETATM 14822 C C21  . POV S 19 .   ? 15.462  -23.382 17.296  1.00 9.86  1   S 1 
HETATM 14823 O O21  . POV S 19 .   ? 15.127  -22.232 17.753  1.00 11.59 1   S 1 
HETATM 14824 C C22  . POV S 19 .   ? 14.758  -23.754 16.111  1.00 9.03  1   S 1 
HETATM 14825 O O22  . POV S 19 .   ? 16.237  -24.083 17.827  1.00 7.42  1   S 1 
HETATM 14826 C C23  . POV S 19 .   ? 13.365  -23.848 16.304  1.00 9.76  1   S 1 
HETATM 14827 C C24  . POV S 19 .   ? 12.888  -24.724 15.310  1.00 9.30  1   S 1 
HETATM 14828 C C25  . POV S 19 .   ? 11.609  -24.369 14.904  1.00 9.67  1   S 1 
HETATM 14829 C C26  . POV S 19 .   ? 11.104  -25.353 14.027  1.00 8.84  1   S 1 
HETATM 14830 C C27  . POV S 19 .   ? 9.889   -24.948 13.469  1.00 9.02  1   S 1 
HETATM 14831 C C28  . POV S 19 .   ? 9.320   -25.988 12.699  1.00 8.53  1   S 1 
HETATM 14832 C C29  . POV S 19 .   ? 8.155   -25.581 12.106  1.00 8.69  1   S 1 
HETATM 14833 C C31  . POV S 19 .   ? 12.970  -20.150 20.201  1.00 12.42 1   S 1 
HETATM 14834 O O31  . POV S 19 .   ? 13.681  -20.966 19.556  1.00 13.89 1   S 1 
HETATM 14835 C C32  . POV S 19 .   ? 11.594  -20.549 20.142  1.00 10.85 1   S 1 
HETATM 14836 O O32  . POV S 19 .   ? 13.410  -19.218 20.765  1.00 10.29 1   S 1 
HETATM 14837 C C33  . POV S 19 .   ? 11.312  -21.406 19.034  1.00 11.24 1   S 1 
HETATM 14838 C C34  . POV S 19 .   ? 9.928   -21.698 19.019  1.00 11.63 1   S 1 
HETATM 14839 C C35  . POV S 19 .   ? 9.589   -22.428 17.860  1.00 11.27 1   S 1 
HETATM 14840 C C36  . POV S 19 .   ? 8.205   -22.719 17.861  1.00 11.16 1   S 1 
HETATM 14841 C C37  . POV S 19 .   ? 7.775   -23.300 16.655  1.00 11.19 1   S 1 
HETATM 14842 C C38  . POV S 19 .   ? 6.427   -23.720 16.776  1.00 10.95 1   S 1 
HETATM 14843 C C39  . POV S 19 .   ? 5.864   -24.253 15.592  1.00 10.17 1   S 1 
HETATM 14844 N N    . POV T 20 .   ? -18.170 18.278  25.569  1.00 2.91  1   T 1 
HETATM 14845 P P    . POV T 20 .   ? -21.687 19.475  22.615  1.00 3.47  1   T 1 
HETATM 14846 C C1   . POV T 20 .   ? -22.521 18.749  20.452  1.00 3.96  1   T 1 
HETATM 14847 C C2   . POV T 20 .   ? -21.946 18.372  19.138  1.00 4.27  1   T 1 
HETATM 14848 C C3   . POV T 20 .   ? -20.875 17.420  19.396  1.00 3.78  1   T 1 
HETATM 14849 C C210 . POV T 20 .   ? -26.085 13.083  9.489   1.00 5.45  1   T 1 
HETATM 14850 C C310 . POV T 20 .   ? -22.908 10.469  10.814  1.00 6.81  1   T 1 
HETATM 14851 C C11  . POV T 20 .   ? -19.898 18.979  24.202  1.00 3.96  1   T 1 
HETATM 14852 O O11  . POV T 20 .   ? -21.566 19.367  21.126  1.00 3.24  1   T 1 
HETATM 14853 C C211 . POV T 20 .   ? -25.839 12.617  8.264   1.00 6.14  1   T 1 
HETATM 14854 C C311 . POV T 20 .   ? -23.302 9.351   10.043  1.00 7.12  1   T 1 
HETATM 14855 C C12  . POV T 20 .   ? -18.660 18.272  24.260  1.00 3.56  1   T 1 
HETATM 14856 O O12  . POV T 20 .   ? -20.368 18.848  22.977  1.00 3.47  1   T 1 
HETATM 14857 C C212 . POV T 20 .   ? -26.842 11.664  7.950   1.00 5.54  1   T 1 
HETATM 14858 C C312 . POV T 20 .   ? -22.429 9.189   8.939   1.00 7.14  1   T 1 
HETATM 14859 C C13  . POV T 20 .   ? -16.843 17.688  25.558  1.00 3.53  1   T 1 
HETATM 14860 O O13  . POV T 20 .   ? -22.798 18.661  23.110  1.00 3.84  1   T 1 
HETATM 14861 C C213 . POV T 20 .   ? -26.747 11.325  6.598   1.00 5.74  1   T 1 
HETATM 14862 C C313 . POV T 20 .   ? -22.800 8.048   8.161   1.00 6.94  1   T 1 
HETATM 14863 C C14  . POV T 20 .   ? -19.069 17.470  26.417  1.00 3.20  1   T 1 
HETATM 14864 O O14  . POV T 20 .   ? -21.696 20.881  22.968  1.00 3.97  1   T 1 
HETATM 14865 C C214 . POV T 20 .   ? -27.797 10.409  6.311   1.00 5.42  1   T 1 
HETATM 14866 C C314 . POV T 20 .   ? -23.950 8.328   7.322   1.00 7.03  1   T 1 
HETATM 14867 C C15  . POV T 20 .   ? -18.087 19.659  26.046  1.00 3.19  1   T 1 
HETATM 14868 C C215 . POV T 20 .   ? -27.764 10.051  4.947   1.00 5.66  1   T 1 
HETATM 14869 C C315 . POV T 20 .   ? -24.063 7.328   6.292   1.00 7.27  1   T 1 
HETATM 14870 C C216 . POV T 20 .   ? -28.860 9.153   4.667   1.00 5.17  1   T 1 
HETATM 14871 C C316 . POV T 20 .   ? -25.227 7.524   5.454   1.00 6.46  1   T 1 
HETATM 14872 C C217 . POV T 20 .   ? -28.805 8.739   3.308   1.00 5.06  1   T 1 
HETATM 14873 C C218 . POV T 20 .   ? -29.946 7.861   2.984   1.00 4.60  1   T 1 
HETATM 14874 C C21  . POV T 20 .   ? -23.848 18.464  17.838  1.00 4.30  1   T 1 
HETATM 14875 O O21  . POV T 20 .   ? -22.909 17.766  18.366  1.00 3.66  1   T 1 
HETATM 14876 C C22  . POV T 20 .   ? -24.627 17.717  16.928  1.00 4.26  1   T 1 
HETATM 14877 O O22  . POV T 20 .   ? -24.055 19.595  18.082  1.00 3.28  1   T 1 
HETATM 14878 C C23  . POV T 20 .   ? -23.960 17.533  15.711  1.00 4.86  1   T 1 
HETATM 14879 C C24  . POV T 20 .   ? -24.863 16.848  14.885  1.00 4.85  1   T 1 
HETATM 14880 C C25  . POV T 20 .   ? -24.245 16.428  13.725  1.00 5.06  1   T 1 
HETATM 14881 C C26  . POV T 20 .   ? -25.202 15.753  12.955  1.00 4.87  1   T 1 
HETATM 14882 C C27  . POV T 20 .   ? -24.657 15.255  11.790  1.00 4.77  1   T 1 
HETATM 14883 C C28  . POV T 20 .   ? -25.648 14.518  11.126  1.00 4.66  1   T 1 
HETATM 14884 C C29  . POV T 20 .   ? -25.194 13.958  9.974   1.00 4.71  1   T 1 
HETATM 14885 C C31  . POV T 20 .   ? -19.623 15.934  18.368  1.00 4.37  1   T 1 
HETATM 14886 O O31  . POV T 20 .   ? -20.627 16.711  18.306  1.00 4.37  1   T 1 
HETATM 14887 C C32  . POV T 20 .   ? -19.602 15.126  17.204  1.00 4.71  1   T 1 
HETATM 14888 O O32  . POV T 20 .   ? -18.868 15.915  19.268  1.00 3.87  1   T 1 
HETATM 14889 C C33  . POV T 20 .   ? -20.894 14.574  16.919  1.00 4.82  1   T 1 
HETATM 14890 C C34  . POV T 20 .   ? -20.863 13.994  15.639  1.00 5.19  1   T 1 
HETATM 14891 C C35  . POV T 20 .   ? -22.041 13.262  15.400  1.00 5.28  1   T 1 
HETATM 14892 C C36  . POV T 20 .   ? -22.100 12.914  14.048  1.00 5.45  1   T 1 
HETATM 14893 C C37  . POV T 20 .   ? -22.973 11.826  13.855  1.00 5.16  1   T 1 
HETATM 14894 C C38  . POV T 20 .   ? -23.456 11.828  12.545  1.00 5.41  1   T 1 
HETATM 14895 C C39  . POV T 20 .   ? -23.586 10.541  11.996  1.00 5.67  1   T 1 
HETATM 14896 N N    . POV U 21 .   ? 19.735  -16.888 25.929  1.00 4.57  1   U 1 
HETATM 14897 P P    . POV U 21 .   ? 16.142  -19.883 26.415  1.00 6.27  1   U 1 
HETATM 14898 C C1   . POV U 21 .   ? 14.152  -20.024 25.041  1.00 5.95  1   U 1 
HETATM 14899 C C2   . POV U 21 .   ? 12.738  -19.610 25.095  1.00 6.80  1   U 1 
HETATM 14900 C C3   . POV U 21 .   ? 12.716  -18.218 24.678  1.00 5.66  1   U 1 
HETATM 14901 C C210 . POV U 21 .   ? 3.334   -25.465 20.293  1.00 5.87  1   U 1 
HETATM 14902 C C310 . POV U 21 .   ? 3.596   -19.841 20.087  1.00 6.25  1   U 1 
HETATM 14903 C C11  . POV U 21 .   ? 18.065  -18.430 26.109  1.00 5.67  1   U 1 
HETATM 14904 O O11  . POV U 21 .   ? 14.716  -19.559 26.147  1.00 6.11  1   U 1 
HETATM 14905 C C211 . POV U 21 .   ? 2.091   -25.196 19.862  1.00 6.41  1   U 1 
HETATM 14906 C C311 . POV U 21 .   ? 2.388   -20.123 19.381  1.00 6.40  1   U 1 
HETATM 14907 C C12  . POV U 21 .   ? 18.381  -17.120 25.690  1.00 4.72  1   U 1 
HETATM 14908 O O12  . POV U 21 .   ? 16.761  -18.593 25.936  1.00 6.29  1   U 1 
HETATM 14909 C C212 . POV U 21 .   ? 1.433   -26.393 19.489  1.00 5.93  1   U 1 
HETATM 14910 C C312 . POV U 21 .   ? 2.601   -20.366 18.023  1.00 6.22  1   U 1 
HETATM 14911 C C13  . POV U 21 .   ? 19.988  -16.955 27.383  1.00 4.38  1   U 1 
HETATM 14912 O O13  . POV U 21 .   ? 16.590  -20.990 25.581  1.00 8.01  1   U 1 
HETATM 14913 C C213 . POV U 21 .   ? 0.203   -26.020 18.909  1.00 5.80  1   U 1 
HETATM 14914 C C313 . POV U 21 .   ? 1.352   -20.701 17.401  1.00 5.71  1   U 1 
HETATM 14915 C C14  . POV U 21 .   ? 20.520  -17.899 25.215  1.00 4.15  1   U 1 
HETATM 14916 O O14  . POV U 21 .   ? 16.299  -20.031 27.858  1.00 7.30  1   U 1 
HETATM 14917 C C214 . POV U 21 .   ? -0.487  -27.173 18.458  1.00 5.81  1   U 1 
HETATM 14918 C C314 . POV U 21 .   ? 1.107   -22.124 17.453  1.00 5.66  1   U 1 
HETATM 14919 C C15  . POV U 21 .   ? 20.061  -15.583 25.437  1.00 4.29  1   U 1 
HETATM 14920 C C215 . POV U 21 .   ? -1.605  -26.775 17.662  1.00 5.84  1   U 1 
HETATM 14921 C C315 . POV U 21 .   ? -0.118  -22.411 16.764  1.00 6.14  1   U 1 
HETATM 14922 C C216 . POV U 21 .   ? -2.318  -27.925 17.184  1.00 5.56  1   U 1 
HETATM 14923 C C316 . POV U 21 .   ? -0.333  -23.849 16.617  1.00 5.50  1   U 1 
HETATM 14924 C C217 . POV U 21 .   ? -3.338  -27.497 16.262  1.00 5.15  1   U 1 
HETATM 14925 C C218 . POV U 21 .   ? -4.108  -28.634 15.772  1.00 5.19  1   U 1 
HETATM 14926 C C21  . POV U 21 .   ? 11.712  -21.592 24.625  1.00 6.13  1   U 1 
HETATM 14927 O O21  . POV U 21 .   ? 12.006  -20.409 24.247  1.00 6.45  1   U 1 
HETATM 14928 C C22  . POV U 21 .   ? 10.951  -22.265 23.650  1.00 5.48  1   U 1 
HETATM 14929 O O22  . POV U 21 .   ? 12.006  -22.056 25.664  1.00 5.31  1   U 1 
HETATM 14930 C C23  . POV U 21 .   ? 9.586   -22.048 23.814  1.00 6.13  1   U 1 
HETATM 14931 C C24  . POV U 21 .   ? 8.984   -23.062 23.060  1.00 5.85  1   U 1 
HETATM 14932 C C25  . POV U 21 .   ? 7.702   -22.706 22.714  1.00 6.06  1   U 1 
HETATM 14933 C C26  . POV U 21 .   ? 7.138   -23.780 22.015  1.00 5.80  1   U 1 
HETATM 14934 C C27  . POV U 21 .   ? 5.851   -23.473 21.615  1.00 5.76  1   U 1 
HETATM 14935 C C28  . POV U 21 .   ? 5.265   -24.615 21.070  1.00 5.55  1   U 1 
HETATM 14936 C C29  . POV U 21 .   ? 3.989   -24.356 20.691  1.00 5.64  1   U 1 
HETATM 14937 C C31  . POV U 21 .   ? 11.257  -16.569 24.756  1.00 6.50  1   U 1 
HETATM 14938 O O31  . POV U 21 .   ? 11.472  -17.803 24.552  1.00 7.24  1   U 1 
HETATM 14939 C C32  . POV U 21 .   ? 9.929   -16.270 24.363  1.00 5.88  1   U 1 
HETATM 14940 O O32  . POV U 21 .   ? 12.044  -15.832 25.236  1.00 5.86  1   U 1 
HETATM 14941 C C33  . POV U 21 .   ? 9.395   -17.306 23.560  1.00 6.00  1   U 1 
HETATM 14942 C C34  . POV U 21 .   ? 8.008   -17.128 23.425  1.00 6.22  1   U 1 
HETATM 14943 C C35  . POV U 21 .   ? 7.474   -18.253 22.772  1.00 6.17  1   U 1 
HETATM 14944 C C36  . POV U 21 .   ? 6.084   -18.165 22.730  1.00 6.01  1   U 1 
HETATM 14945 C C37  . POV U 21 .   ? 5.559   -19.208 21.963  1.00 5.79  1   U 1 
HETATM 14946 C C38  . POV U 21 .   ? 4.229   -19.454 22.338  1.00 5.80  1   U 1 
HETATM 14947 C C39  . POV U 21 .   ? 3.287   -19.285 21.317  1.00 5.94  1   U 1 
HETATM 14948 N N    . POV V 22 .   ? 8.677   -23.479 -36.232 1.00 4.15  1   V 1 
HETATM 14949 P P    . POV V 22 .   ? 12.469  -20.779 -35.386 1.00 7.27  1   V 1 
HETATM 14950 C C1   . POV V 22 .   ? 13.471  -18.850 -34.383 1.00 9.30  1   V 1 
HETATM 14951 C C2   . POV V 22 .   ? 13.471  -17.362 -34.367 1.00 10.53 1   V 1 
HETATM 14952 C C3   . POV V 22 .   ? 12.337  -16.908 -33.557 1.00 7.70  1   V 1 
HETATM 14953 C C210 . POV V 22 .   ? 19.444  -8.826  -29.093 1.00 7.86  1   V 1 
HETATM 14954 C C310 . POV V 22 .   ? 14.536  -6.542  -28.678 1.00 6.31  1   V 1 
HETATM 14955 C C11  . POV V 22 .   ? 10.593  -22.266 -35.740 1.00 6.17  1   V 1 
HETATM 14956 O O11  . POV V 22 .   ? 12.576  -19.290 -35.252 1.00 6.47  1   V 1 
HETATM 14957 C C211 . POV V 22 .   ? 20.797  -9.132  -29.073 1.00 8.24  1   V 1 
HETATM 14958 C C311 . POV V 22 .   ? 15.337  -6.264  -27.520 1.00 6.22  1   V 1 
HETATM 14959 C C12  . POV V 22 .   ? 9.174   -22.267 -35.715 1.00 4.44  1   V 1 
HETATM 14960 O O12  . POV V 22 .   ? 10.995  -21.003 -35.608 1.00 6.60  1   V 1 
HETATM 14961 C C212 . POV V 22 .   ? 21.546  -8.098  -28.451 1.00 8.02  1   V 1 
HETATM 14962 C C312 . POV V 22 .   ? 15.211  -4.897  -27.104 1.00 6.19  1   V 1 
HETATM 14963 C C13  . POV V 22 .   ? 7.237   -23.434 -36.189 1.00 4.24  1   V 1 
HETATM 14964 O O13  . POV V 22 .   ? 12.847  -21.409 -34.124 1.00 6.53  1   V 1 
HETATM 14965 C C213 . POV V 22 .   ? 22.871  -8.572  -28.141 1.00 8.19  1   V 1 
HETATM 14966 C C313 . POV V 22 .   ? 16.215  -4.600  -26.102 1.00 5.74  1   V 1 
HETATM 14967 C C14  . POV V 22 .   ? 9.105   -23.617 -37.633 1.00 4.07  1   V 1 
HETATM 14968 O O14  . POV V 22 .   ? 13.216  -21.189 -36.565 1.00 6.10  1   V 1 
HETATM 14969 C C214 . POV V 22 .   ? 23.873  -7.820  -28.843 1.00 8.21  1   V 1 
HETATM 14970 C C314 . POV V 22 .   ? 17.469  -4.128  -26.700 1.00 5.67  1   V 1 
HETATM 14971 C C15  . POV V 22 .   ? 9.155   -24.590 -35.448 1.00 4.20  1   V 1 
HETATM 14972 C C215 . POV V 22 .   ? 25.192  -8.230  -28.418 1.00 8.29  1   V 1 
HETATM 14973 C C315 . POV V 22 .   ? 18.444  -3.847  -25.687 1.00 5.28  1   V 1 
HETATM 14974 C C216 . POV V 22 .   ? 26.204  -7.579  -29.255 1.00 7.95  1   V 1 
HETATM 14975 C C316 . POV V 22 .   ? 19.513  -2.949  -26.160 1.00 4.98  1   V 1 
HETATM 14976 C C217 . POV V 22 .   ? 26.914  -6.573  -28.465 1.00 6.15  1   V 1 
HETATM 14977 C C218 . POV V 22 .   ? 28.053  -5.992  -29.213 1.00 5.85  1   V 1 
HETATM 14978 C C21  . POV V 22 .   ? 15.674  -16.693 -34.558 1.00 9.10  1   V 1 
HETATM 14979 O O21  . POV V 22 .   ? 14.676  -16.981 -33.796 1.00 8.71  1   V 1 
HETATM 14980 C C22  . POV V 22 .   ? 16.749  -16.083 -33.851 1.00 8.27  1   V 1 
HETATM 14981 O O22  . POV V 22 .   ? 15.681  -16.843 -35.719 1.00 5.14  1   V 1 
HETATM 14982 C C23  . POV V 22 .   ? 16.510  -14.700 -33.718 1.00 8.29  1   V 1 
HETATM 14983 C C24  . POV V 22 .   ? 17.569  -14.113 -32.993 1.00 8.45  1   V 1 
HETATM 14984 C C25  . POV V 22 .   ? 17.188  -12.831 -32.567 1.00 8.07  1   V 1 
HETATM 14985 C C26  . POV V 22 .   ? 18.290  -12.172 -32.001 1.00 8.09  1   V 1 
HETATM 14986 C C27  . POV V 22 .   ? 17.883  -11.039 -31.304 1.00 7.23  1   V 1 
HETATM 14987 C C28  . POV V 22 .   ? 18.989  -10.385 -30.722 1.00 7.35  1   V 1 
HETATM 14988 C C29  . POV V 22 .   ? 18.578  -9.541  -29.713 1.00 7.11  1   V 1 
HETATM 14989 C C31  . POV V 22 .   ? 11.435  -15.050 -32.714 1.00 8.34  1   V 1 
HETATM 14990 O O31  . POV V 22 .   ? 12.460  -15.605 -33.253 1.00 7.71  1   V 1 
HETATM 14991 C C32  . POV V 22 .   ? 11.688  -13.687 -32.315 1.00 6.80  1   V 1 
HETATM 14992 O O32  . POV V 22 .   ? 10.403  -15.603 -32.591 1.00 5.80  1   V 1 
HETATM 14993 C C33  . POV V 22 .   ? 12.984  -13.225 -32.663 1.00 7.04  1   V 1 
HETATM 14994 C C34  . POV V 22 .   ? 13.081  -11.829 -32.347 1.00 6.94  1   V 1 
HETATM 14995 C C35  . POV V 22 .   ? 13.568  -11.629 -31.042 1.00 7.21  1   V 1 
HETATM 14996 C C36  . POV V 22 .   ? 13.992  -10.290 -30.897 1.00 7.09  1   V 1 
HETATM 14997 C C37  . POV V 22 .   ? 14.353  -10.022 -29.564 1.00 6.81  1   V 1 
HETATM 14998 C C38  . POV V 22 .   ? 14.904  -8.714  -29.456 1.00 6.29  1   V 1 
HETATM 14999 C C39  . POV V 22 .   ? 14.073  -7.855  -28.695 1.00 5.98  1   V 1 
HETATM 15000 N N    . POV W 23 .   ? -24.653 -39.622 10.704  1.00 3.74  1   W 1 
HETATM 15001 P P    . POV W 23 .   ? -22.639 -38.186 14.761  1.00 5.64  1   W 1 
HETATM 15002 C C1   . POV W 23 .   ? -20.580 -37.106 15.418  1.00 6.70  1   W 1 
HETATM 15003 C C2   . POV W 23 .   ? -19.123 -37.323 15.564  1.00 7.86  1   W 1 
HETATM 15004 C C3   . POV W 23 .   ? -18.467 -36.631 14.451  1.00 5.71  1   W 1 
HETATM 15005 C C210 . POV W 23 .   ? -10.640 -32.705 21.788  1.00 5.20  1   W 1 
HETATM 15006 C C310 . POV W 23 .   ? -8.517  -32.084 18.645  1.00 5.06  1   W 1 
HETATM 15007 C C11  . POV W 23 .   ? -23.836 -38.646 12.663  1.00 5.19  1   W 1 
HETATM 15008 O O11  . POV W 23 .   ? -21.154 -38.208 14.974  1.00 4.75  1   W 1 
HETATM 15009 C C211 . POV W 23 .   ? -10.893 -32.634 23.138  1.00 5.88  1   W 1 
HETATM 15010 C C311 . POV W 23 .   ? -7.955  -30.886 19.069  1.00 5.42  1   W 1 
HETATM 15011 C C12  . POV W 23 .   ? -23.543 -39.495 11.554  1.00 3.61  1   W 1 
HETATM 15012 O O12  . POV W 23 .   ? -22.693 -38.386 13.269  1.00 5.24  1   W 1 
HETATM 15013 C C212 . POV W 23 .   ? -9.779  -32.126 23.836  1.00 5.67  1   W 1 
HETATM 15014 C C312 . POV W 23 .   ? -7.558  -30.998 20.422  1.00 4.98  1   W 1 
HETATM 15015 C C13  . POV W 23 .   ? -24.452 -40.764 9.831   1.00 3.82  1   W 1 
HETATM 15016 O O13  . POV W 23 .   ? -23.220 -36.897 15.111  1.00 5.48  1   W 1 
HETATM 15017 C C213 . POV W 23 .   ? -10.178 -31.661 25.124  1.00 5.69  1   W 1 
HETATM 15018 C C313 . POV W 23 .   ? -6.707  -29.927 20.780  1.00 4.70  1   W 1 
HETATM 15019 C C14  . POV W 23 .   ? -24.783 -38.407 9.916   1.00 3.80  1   W 1 
HETATM 15020 O O14  . POV W 23 .   ? -23.214 -39.335 15.446  1.00 4.85  1   W 1 
HETATM 15021 C C214 . POV W 23 .   ? -9.531  -32.385 26.168  1.00 5.81  1   W 1 
HETATM 15022 C C314 . POV W 23 .   ? -5.907  -30.283 21.927  1.00 4.40  1   W 1 
HETATM 15023 C C15  . POV W 23 .   ? -25.865 -39.850 11.483  1.00 3.86  1   W 1 
HETATM 15024 C C215 . POV W 23 .   ? -9.859  -31.824 27.442  1.00 6.07  1   W 1 
HETATM 15025 C C315 . POV W 23 .   ? -4.747  -29.440 22.014  1.00 4.07  1   W 1 
HETATM 15026 C C216 . POV W 23 .   ? -9.392  -32.694 28.510  1.00 5.64  1   W 1 
HETATM 15027 C C316 . POV W 23 .   ? -3.844  -29.820 23.103  1.00 3.81  1   W 1 
HETATM 15028 C C217 . POV W 23 .   ? -8.382  -32.002 29.300  1.00 4.45  1   W 1 
HETATM 15029 C C218 . POV W 23 .   ? -7.980  -32.768 30.477  1.00 4.38  1   W 1 
HETATM 15030 C C21  . POV W 23 .   ? -18.696 -37.586 17.824  1.00 6.86  1   W 1 
HETATM 15031 O O21  . POV W 23 .   ? -18.789 -36.795 16.805  1.00 6.08  1   W 1 
HETATM 15032 C C22  . POV W 23 .   ? -18.142 -36.932 18.951  1.00 5.79  1   W 1 
HETATM 15033 O O22  . POV W 23 .   ? -18.963 -38.727 17.816  1.00 3.81  1   W 1 
HETATM 15034 C C23  . POV W 23 .   ? -16.759 -36.816 18.765  1.00 6.01  1   W 1 
HETATM 15035 C C24  . POV W 23 .   ? -16.209 -36.092 19.827  1.00 5.64  1   W 1 
HETATM 15036 C C25  . POV W 23 .   ? -14.894 -35.736 19.497  1.00 5.48  1   W 1 
HETATM 15037 C C26  . POV W 23 .   ? -14.261 -35.184 20.598  1.00 5.47  1   W 1 
HETATM 15038 C C27  . POV W 23 .   ? -13.056 -34.604 20.217  1.00 5.29  1   W 1 
HETATM 15039 C C28  . POV W 23 .   ? -12.370 -34.115 21.334  1.00 5.06  1   W 1 
HETATM 15040 C C29  . POV W 23 .   ? -11.441 -33.201 20.940  1.00 5.08  1   W 1 
HETATM 15041 C C31  . POV W 23 .   ? -16.507 -35.929 13.692  1.00 6.36  1   W 1 
HETATM 15042 O O31  . POV W 23 .   ? -17.175 -36.404 14.690  1.00 5.80  1   W 1 
HETATM 15043 C C32  . POV W 23 .   ? -15.147 -35.636 14.002  1.00 5.45  1   W 1 
HETATM 15044 O O32  . POV W 23 .   ? -16.978 -35.788 12.624  1.00 5.27  1   W 1 
HETATM 15045 C C33  . POV W 23 .   ? -14.887 -35.533 15.390  1.00 5.89  1   W 1 
HETATM 15046 C C34  . POV W 23 .   ? -13.477 -35.467 15.570  1.00 5.57  1   W 1 
HETATM 15047 C C35  . POV W 23 .   ? -13.054 -34.166 15.855  1.00 5.80  1   W 1 
HETATM 15048 C C36  . POV W 23 .   ? -11.804 -34.223 16.478  1.00 5.55  1   W 1 
HETATM 15049 C C37  . POV W 23 .   ? -11.247 -32.953 16.636  1.00 5.31  1   W 1 
HETATM 15050 C C38  . POV W 23 .   ? -10.183 -33.063 17.534  1.00 4.93  1   W 1 
HETATM 15051 C C39  . POV W 23 .   ? -9.411  -31.923 17.611  1.00 4.95  1   W 1 
HETATM 15052 N N    . POV X 24 .   ? -44.997 -4.179  -9.196  1.00 3.17  1   X 1 
HETATM 15053 P P    . POV X 24 .   ? -45.004 -3.063  -4.578  1.00 3.19  1   X 1 
HETATM 15054 C C1   . POV X 24 .   ? -43.405 -1.303  -3.848  1.00 3.56  1   X 1 
HETATM 15055 C C2   . POV X 24 .   ? -43.081 -0.763  -2.506  1.00 4.19  1   X 1 
HETATM 15056 C C3   . POV X 24 .   ? -42.502 -1.861  -1.740  1.00 3.21  1   X 1 
HETATM 15057 C C210 . POV X 24 .   ? -35.314 7.434   0.119   1.00 2.93  1   X 1 
HETATM 15058 C C310 . POV X 24 .   ? -34.399 1.823   4.475   1.00 3.43  1   X 1 
HETATM 15059 C C11  . POV X 24 .   ? -44.832 -3.735  -6.909  1.00 3.55  1   X 1 
HETATM 15060 O O11  . POV X 24 .   ? -44.624 -1.846  -3.804  1.00 2.90  1   X 1 
HETATM 15061 C C211 . POV X 24 .   ? -34.312 7.813   0.885   1.00 3.24  1   X 1 
HETATM 15062 C C311 . POV X 24 .   ? -33.358 1.454   5.352   1.00 3.71  1   X 1 
HETATM 15063 C C12  . POV X 24 .   ? -44.828 -3.177  -8.216  1.00 2.76  1   X 1 
HETATM 15064 O O12  . POV X 24 .   ? -44.693 -2.745  -6.016  1.00 3.20  1   X 1 
HETATM 15065 C C212 . POV X 24 .   ? -33.699 8.940   0.317   1.00 3.03  1   X 1 
HETATM 15066 C C312 . POV X 24 .   ? -32.515 2.568   5.622   1.00 3.75  1   X 1 
HETATM 15067 C C13  . POV X 24 .   ? -43.754 -4.893  -9.367  1.00 3.12  1   X 1 
HETATM 15068 O O13  . POV X 24 .   ? -44.226 -4.219  -4.158  1.00 3.91  1   X 1 
HETATM 15069 C C213 . POV X 24 .   ? -32.532 9.177   1.049   1.00 3.19  1   X 1 
HETATM 15070 C C313 . POV X 24 .   ? -31.614 2.231   6.686   1.00 3.83  1   X 1 
HETATM 15071 C C14  . POV X 24 .   ? -46.062 -5.103  -8.795  1.00 2.94  1   X 1 
HETATM 15072 O O14  . POV X 24 .   ? -46.468 -3.170  -4.466  1.00 3.48  1   X 1 
HETATM 15073 C C214 . POV X 24 .   ? -31.840 10.263  0.505   1.00 3.15  1   X 1 
HETATM 15074 C C314 . POV X 24 .   ? -32.244 2.436   7.979   1.00 3.69  1   X 1 
HETATM 15075 C C15  . POV X 24 .   ? -45.380 -3.527  -10.429 1.00 2.77  1   X 1 
HETATM 15076 C C215 . POV X 24 .   ? -30.612 10.423  1.206   1.00 3.40  1   X 1 
HETATM 15077 C C315 . POV X 24 .   ? -31.307 2.161   9.035   1.00 3.58  1   X 1 
HETATM 15078 C C216 . POV X 24 .   ? -29.837 11.487  0.672   1.00 3.39  1   X 1 
HETATM 15079 C C316 . POV X 24 .   ? -31.860 2.444   10.354  1.00 3.54  1   X 1 
HETATM 15080 C C217 . POV X 24 .   ? -28.575 11.498  1.345   1.00 3.48  1   X 1 
HETATM 15081 C C218 . POV X 24 .   ? -27.726 12.524  0.809   1.00 3.46  1   X 1 
HETATM 15082 C C21  . POV X 24 .   ? -42.555 1.386   -3.138  1.00 3.24  1   X 1 
HETATM 15083 O O21  . POV X 24 .   ? -42.188 0.281   -2.605  1.00 2.84  1   X 1 
HETATM 15084 C C22  . POV X 24 .   ? -41.582 2.384   -3.072  1.00 2.63  1   X 1 
HETATM 15085 O O22  . POV X 24 .   ? -43.616 1.575   -3.598  1.00 2.20  1   X 1 
HETATM 15086 C C23  . POV X 24 .   ? -40.884 2.382   -1.875  1.00 2.72  1   X 1 
HETATM 15087 C C24  . POV X 24 .   ? -40.049 3.480   -1.953  1.00 2.78  1   X 1 
HETATM 15088 C C25  . POV X 24 .   ? -39.133 3.476   -0.915  1.00 2.69  1   X 1 
HETATM 15089 C C26  . POV X 24 .   ? -38.296 4.540   -1.149  1.00 2.73  1   X 1 
HETATM 15090 C C27  . POV X 24 .   ? -37.395 4.726   -0.137  1.00 2.77  1   X 1 
HETATM 15091 C C28  . POV X 24 .   ? -36.714 5.887   -0.470  1.00 2.80  1   X 1 
HETATM 15092 C C29  . POV X 24 .   ? -35.863 6.278   0.474   1.00 2.71  1   X 1 
HETATM 15093 C C31  . POV X 24 .   ? -42.008 -2.429  0.345   1.00 3.47  1   X 1 
HETATM 15094 O O31  . POV X 24 .   ? -42.153 -1.481  -0.516  1.00 3.07  1   X 1 
HETATM 15095 C C32  . POV X 24 .   ? -41.326 -2.013  1.529   1.00 2.97  1   X 1 
HETATM 15096 O O32  . POV X 24 .   ? -42.430 -3.504  0.182   1.00 2.72  1   X 1 
HETATM 15097 C C33  . POV X 24 .   ? -41.501 -0.637  1.828   1.00 3.14  1   X 1 
HETATM 15098 C C34  . POV X 24 .   ? -40.642 -0.291  2.916   1.00 3.30  1   X 1 
HETATM 15099 C C35  . POV X 24 .   ? -39.284 -0.492  2.602   1.00 3.32  1   X 1 
HETATM 15100 C C36  . POV X 24 .   ? -38.517 0.509   3.183   1.00 3.53  1   X 1 
HETATM 15101 C C37  . POV X 24 .   ? -37.204 0.070   3.369   1.00 3.43  1   X 1 
HETATM 15102 C C38  . POV X 24 .   ? -36.386 1.160   3.633   1.00 3.43  1   X 1 
HETATM 15103 C C39  . POV X 24 .   ? -35.183 0.730   4.164   1.00 3.30  1   X 1 
#
