# 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_tamandua-rbd-tamandua-asct2-popc20
#
_entry.id tamandua-rbd-tamandua-asct2-popc20
#
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 SER 2   
1 n TRP 3   
1 n GLN 4   
1 n GLY 5   
1 n THR 6   
1 n PRO 7   
1 n SER 8   
1 n SER 9   
1 n GLY 10  
1 n ARG 11  
1 n GLN 12  
1 n GLU 13  
1 n THR 14  
1 n PRO 15  
1 n LEU 16  
1 n GLN 17  
1 n LEU 18  
1 n ILE 19  
1 n VAL 20  
1 n VAL 21  
1 n ALA 22  
1 n ASP 23  
1 n PRO 24  
1 n PRO 25  
1 n LYS 26  
1 n GLY 27  
1 n ASP 28  
1 n PRO 29  
1 n LYS 30  
1 n GLY 31  
1 n PHE 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n GLU 36  
1 n PRO 37  
1 n ALA 38  
1 n ALA 39  
1 n ASN 40  
1 n GLY 41  
1 n VAL 42  
1 n PRO 43  
1 n GLU 44  
1 n ALA 45  
1 n VAL 46  
1 n ILE 47  
1 n MET 48  
1 n GLU 49  
1 n VAL 50  
1 n GLN 51  
1 n GLY 52  
1 n SER 53  
1 n THR 54  
1 n ALA 55  
1 n GLY 56  
1 n GLY 57  
1 n CYS 58  
1 n CYS 59  
1 n ARG 60  
1 n SER 61  
1 n ARG 62  
1 n ALA 63  
1 n GLN 64  
1 n VAL 65  
1 n HIS 66  
1 n ARG 67  
1 n CYS 68  
1 n LEU 69  
1 n ARG 70  
1 n ALA 71  
1 n ASN 72  
1 n LEU 73  
1 n LEU 74  
1 n VAL 75  
1 n LEU 76  
1 n LEU 77  
1 n THR 78  
1 n VAL 79  
1 n LEU 80  
1 n ALA 81  
1 n VAL 82  
1 n ALA 83  
1 n VAL 84  
1 n GLY 85  
1 n VAL 86  
1 n ALA 87  
1 n VAL 88  
1 n GLY 89  
1 n LEU 90  
1 n GLY 91  
1 n VAL 92  
1 n SER 93  
1 n ARG 94  
1 n ALA 95  
1 n GLY 96  
1 n GLY 97  
1 n ALA 98  
1 n GLU 99  
1 n ALA 100 
1 n LEU 101 
1 n GLY 102 
1 n PRO 103 
1 n ALA 104 
1 n ARG 105 
1 n LEU 106 
1 n ALA 107 
1 n ALA 108 
1 n PHE 109 
1 n SER 110 
1 n PHE 111 
1 n PRO 112 
1 n GLY 113 
1 n GLU 114 
1 n LEU 115 
1 n LEU 116 
1 n LEU 117 
1 n ARG 118 
1 n LEU 119 
1 n LEU 120 
1 n ARG 121 
1 n MET 122 
1 n ILE 123 
1 n ILE 124 
1 n LEU 125 
1 n PRO 126 
1 n LEU 127 
1 n VAL 128 
1 n VAL 129 
1 n CYS 130 
1 n SER 131 
1 n LEU 132 
1 n VAL 133 
1 n GLY 134 
1 n GLY 135 
1 n ALA 136 
1 n ALA 137 
1 n SER 138 
1 n LEU 139 
1 n ASP 140 
1 n PRO 141 
1 n SER 142 
1 n ALA 143 
1 n LEU 144 
1 n GLY 145 
1 n ARG 146 
1 n LEU 147 
1 n GLY 148 
1 n ALA 149 
1 n TRP 150 
1 n ALA 151 
1 n LEU 152 
1 n LEU 153 
1 n PHE 154 
1 n PHE 155 
1 n LEU 156 
1 n VAL 157 
1 n THR 158 
1 n THR 159 
1 n LEU 160 
1 n LEU 161 
1 n ALA 162 
1 n SER 163 
1 n ALA 164 
1 n LEU 165 
1 n GLY 166 
1 n VAL 167 
1 n GLY 168 
1 n LEU 169 
1 n ALA 170 
1 n LEU 171 
1 n ALA 172 
1 n LEU 173 
1 n GLN 174 
1 n PRO 175 
1 n GLY 176 
1 n ALA 177 
1 n ALA 178 
1 n PHE 179 
1 n ALA 180 
1 n ALA 181 
1 n ILE 182 
1 n ASN 183 
1 n VAL 184 
1 n SER 185 
1 n VAL 186 
1 n GLY 187 
1 n ALA 188 
1 n ALA 189 
1 n CYS 190 
1 n VAL 191 
1 n ALA 192 
1 n GLU 193 
1 n ALA 194 
1 n ALA 195 
1 n PRO 196 
1 n SER 197 
1 n LYS 198 
1 n GLU 199 
1 n VAL 200 
1 n LEU 201 
1 n ASP 202 
1 n SER 203 
1 n PHE 204 
1 n LEU 205 
1 n ASP 206 
1 n LEU 207 
1 n VAL 208 
1 n ARG 209 
1 n ASN 210 
1 n ILE 211 
1 n PHE 212 
1 n PRO 213 
1 n SER 214 
1 n ASN 215 
1 n LEU 216 
1 n VAL 217 
1 n THR 218 
1 n ALA 219 
1 n ALA 220 
1 n PHE 221 
1 n ARG 222 
1 n SER 223 
1 n TYR 224 
1 n ALA 225 
1 n THR 226 
1 n SER 227 
1 n TYR 228 
1 n GLU 229 
1 n PRO 230 
1 n LYS 231 
1 n CYS 232 
1 n VAL 233 
1 n ASP 234 
1 n ARG 235 
1 n ASN 236 
1 n GLN 237 
1 n ASN 238 
1 n ILE 239 
1 n THR 240 
1 n LEU 241 
1 n VAL 242 
1 n LYS 243 
1 n THR 244 
1 n VAL 245 
1 n SER 246 
1 n GLU 247 
1 n VAL 248 
1 n GLU 249 
1 n GLY 250 
1 n MET 251 
1 n ASN 252 
1 n ILE 253 
1 n LEU 254 
1 n GLY 255 
1 n LEU 256 
1 n VAL 257 
1 n VAL 258 
1 n PHE 259 
1 n ALA 260 
1 n ILE 261 
1 n VAL 262 
1 n PHE 263 
1 n GLY 264 
1 n VAL 265 
1 n ALA 266 
1 n LEU 267 
1 n ARG 268 
1 n LYS 269 
1 n LEU 270 
1 n GLY 271 
1 n PRO 272 
1 n GLU 273 
1 n GLY 274 
1 n GLU 275 
1 n LEU 276 
1 n LEU 277 
1 n VAL 278 
1 n ARG 279 
1 n PHE 280 
1 n PHE 281 
1 n ASN 282 
1 n SER 283 
1 n PHE 284 
1 n ASN 285 
1 n ASP 286 
1 n ALA 287 
1 n THR 288 
1 n MET 289 
1 n VAL 290 
1 n LEU 291 
1 n VAL 292 
1 n SER 293 
1 n TRP 294 
1 n ILE 295 
1 n MET 296 
1 n TRP 297 
1 n TYR 298 
1 n ALA 299 
1 n PRO 300 
1 n LEU 301 
1 n GLY 302 
1 n ILE 303 
1 n LEU 304 
1 n PHE 305 
1 n LEU 306 
1 n VAL 307 
1 n ALA 308 
1 n GLY 309 
1 n LYS 310 
1 n ILE 311 
1 n ALA 312 
1 n GLU 313 
1 n MET 314 
1 n GLU 315 
1 n ASP 316 
1 n VAL 317 
1 n GLY 318 
1 n MET 319 
1 n LEU 320 
1 n PHE 321 
1 n ALA 322 
1 n SER 323 
1 n LEU 324 
1 n GLY 325 
1 n LYS 326 
1 n TYR 327 
1 n ILE 328 
1 n LEU 329 
1 n CYS 330 
1 n CYS 331 
1 n LEU 332 
1 n LEU 333 
1 n GLY 334 
1 n HIS 335 
1 n ALA 336 
1 n ILE 337 
1 n HIS 338 
1 n GLY 339 
1 n LEU 340 
1 n LEU 341 
1 n VAL 342 
1 n LEU 343 
1 n PRO 344 
1 n LEU 345 
1 n ILE 346 
1 n TYR 347 
1 n PHE 348 
1 n LEU 349 
1 n PHE 350 
1 n THR 351 
1 n ARG 352 
1 n LYS 353 
1 n ASN 354 
1 n PRO 355 
1 n TYR 356 
1 n ARG 357 
1 n PHE 358 
1 n LEU 359 
1 n TRP 360 
1 n GLY 361 
1 n ILE 362 
1 n MET 363 
1 n THR 364 
1 n PRO 365 
1 n LEU 366 
1 n ALA 367 
1 n THR 368 
1 n ALA 369 
1 n PHE 370 
1 n GLY 371 
1 n THR 372 
1 n SER 373 
1 n SER 374 
1 n SER 375 
1 n SER 376 
1 n ALA 377 
1 n THR 378 
1 n LEU 379 
1 n PRO 380 
1 n LEU 381 
1 n MET 382 
1 n MET 383 
1 n LYS 384 
1 n CYS 385 
1 n VAL 386 
1 n GLU 387 
1 n GLU 388 
1 n LYS 389 
1 n ASN 390 
1 n GLY 391 
1 n VAL 392 
1 n ALA 393 
1 n ARG 394 
1 n HIS 395 
1 n ILE 396 
1 n SER 397 
1 n ARG 398 
1 n PHE 399 
1 n ILE 400 
1 n LEU 401 
1 n PRO 402 
1 n ILE 403 
1 n GLY 404 
1 n ALA 405 
1 n THR 406 
1 n VAL 407 
1 n ASN 408 
1 n MET 409 
1 n ASP 410 
1 n GLY 411 
1 n ALA 412 
1 n ALA 413 
1 n LEU 414 
1 n PHE 415 
1 n GLN 416 
1 n CYS 417 
1 n VAL 418 
1 n ALA 419 
1 n ALA 420 
1 n VAL 421 
1 n PHE 422 
1 n ILE 423 
1 n ALA 424 
1 n GLN 425 
1 n LEU 426 
1 n ASN 427 
1 n ARG 428 
1 n LYS 429 
1 n PRO 430 
1 n LEU 431 
1 n ASP 432 
1 n LEU 433 
1 n VAL 434 
1 n LYS 435 
1 n VAL 436 
1 n ILE 437 
1 n THR 438 
1 n ILE 439 
1 n LEU 440 
1 n VAL 441 
1 n THR 442 
1 n ALA 443 
1 n THR 444 
1 n ALA 445 
1 n SER 446 
1 n SER 447 
1 n VAL 448 
1 n GLY 449 
1 n ALA 450 
1 n ALA 451 
1 n GLY 452 
1 n ILE 453 
1 n PRO 454 
1 n ALA 455 
1 n GLY 456 
1 n GLY 457 
1 n VAL 458 
1 n LEU 459 
1 n THR 460 
1 n LEU 461 
1 n ALA 462 
1 n ILE 463 
1 n ILE 464 
1 n LEU 465 
1 n GLU 466 
1 n ALA 467 
1 n VAL 468 
1 n SER 469 
1 n LEU 470 
1 n PRO 471 
1 n VAL 472 
1 n HIS 473 
1 n ASP 474 
1 n LEU 475 
1 n SER 476 
1 n LEU 477 
1 n ILE 478 
1 n LEU 479 
1 n ALA 480 
1 n VAL 481 
1 n ASP 482 
1 n TRP 483 
1 n LEU 484 
1 n VAL 485 
1 n ASP 486 
1 n ARG 487 
1 n SER 488 
1 n CYS 489 
1 n THR 490 
1 n ILE 491 
1 n LEU 492 
1 n ASN 493 
1 n VAL 494 
1 n GLU 495 
1 n GLY 496 
1 n ASP 497 
1 n ALA 498 
1 n PHE 499 
1 n GLY 500 
1 n ALA 501 
1 n GLY 502 
1 n LEU 503 
1 n LEU 504 
1 n GLN 505 
1 n SER 506 
1 n TYR 507 
1 n GLU 508 
1 n ASP 509 
1 n ARG 510 
1 n ALA 511 
1 n GLU 512 
1 n PRO 513 
1 n ARG 514 
1 n SER 515 
1 n SER 516 
1 n VAL 517 
1 n PRO 518 
1 n GLU 519 
1 n LEU 520 
1 n LEU 521 
1 n GLN 522 
1 n VAL 523 
1 n LYS 524 
1 n SER 525 
1 n GLU 526 
1 n PRO 527 
1 n PRO 528 
1 n LEU 529 
1 n THR 530 
1 n PRO 531 
1 n LEU 532 
1 n PRO 533 
1 n ALA 534 
1 n PRO 535 
1 n SER 536 
1 n GLU 537 
1 n GLU 538 
1 n GLY 539 
1 n ASN 540 
1 n PRO 541 
1 n LEU 542 
1 n LEU 543 
1 n LYS 544 
1 n HIS 545 
1 n SER 546 
1 n PRO 547 
1 n GLY 548 
1 n PRO 549 
1 n THR 550 
1 n GLY 551 
1 n ASP 552 
1 n ALA 553 
1 n ASP 554 
1 n PRO 555 
1 n CYS 556 
1 n GLU 557 
1 n LYS 558 
1 n GLU 559 
1 n SER 560 
1 n VAL 561 
1 n MET 562 
2 n MET 1   
2 n SER 2   
2 n TRP 3   
2 n GLN 4   
2 n GLY 5   
2 n THR 6   
2 n PRO 7   
2 n SER 8   
2 n SER 9   
2 n GLY 10  
2 n ARG 11  
2 n GLN 12  
2 n GLU 13  
2 n THR 14  
2 n PRO 15  
2 n LEU 16  
2 n GLN 17  
2 n LEU 18  
2 n ILE 19  
2 n VAL 20  
2 n VAL 21  
2 n ALA 22  
2 n ASP 23  
2 n PRO 24  
2 n PRO 25  
2 n LYS 26  
2 n GLY 27  
2 n ASP 28  
2 n PRO 29  
2 n LYS 30  
2 n GLY 31  
2 n PHE 32  
2 n ALA 33  
2 n ALA 34  
2 n ALA 35  
2 n GLU 36  
2 n PRO 37  
2 n ALA 38  
2 n ALA 39  
2 n ASN 40  
2 n GLY 41  
2 n VAL 42  
2 n PRO 43  
2 n GLU 44  
2 n ALA 45  
2 n VAL 46  
2 n ILE 47  
2 n MET 48  
2 n GLU 49  
2 n VAL 50  
2 n GLN 51  
2 n GLY 52  
2 n SER 53  
2 n THR 54  
2 n ALA 55  
2 n GLY 56  
2 n GLY 57  
2 n CYS 58  
2 n CYS 59  
2 n ARG 60  
2 n SER 61  
2 n ARG 62  
2 n ALA 63  
2 n GLN 64  
2 n VAL 65  
2 n HIS 66  
2 n ARG 67  
2 n CYS 68  
2 n LEU 69  
2 n ARG 70  
2 n ALA 71  
2 n ASN 72  
2 n LEU 73  
2 n LEU 74  
2 n VAL 75  
2 n LEU 76  
2 n LEU 77  
2 n THR 78  
2 n VAL 79  
2 n LEU 80  
2 n ALA 81  
2 n VAL 82  
2 n ALA 83  
2 n VAL 84  
2 n GLY 85  
2 n VAL 86  
2 n ALA 87  
2 n VAL 88  
2 n GLY 89  
2 n LEU 90  
2 n GLY 91  
2 n VAL 92  
2 n SER 93  
2 n ARG 94  
2 n ALA 95  
2 n GLY 96  
2 n GLY 97  
2 n ALA 98  
2 n GLU 99  
2 n ALA 100 
2 n LEU 101 
2 n GLY 102 
2 n PRO 103 
2 n ALA 104 
2 n ARG 105 
2 n LEU 106 
2 n ALA 107 
2 n ALA 108 
2 n PHE 109 
2 n SER 110 
2 n PHE 111 
2 n PRO 112 
2 n GLY 113 
2 n GLU 114 
2 n LEU 115 
2 n LEU 116 
2 n LEU 117 
2 n ARG 118 
2 n LEU 119 
2 n LEU 120 
2 n ARG 121 
2 n MET 122 
2 n ILE 123 
2 n ILE 124 
2 n LEU 125 
2 n PRO 126 
2 n LEU 127 
2 n VAL 128 
2 n VAL 129 
2 n CYS 130 
2 n SER 131 
2 n LEU 132 
2 n VAL 133 
2 n GLY 134 
2 n GLY 135 
2 n ALA 136 
2 n ALA 137 
2 n SER 138 
2 n LEU 139 
2 n ASP 140 
2 n PRO 141 
2 n SER 142 
2 n ALA 143 
2 n LEU 144 
2 n GLY 145 
2 n ARG 146 
2 n LEU 147 
2 n GLY 148 
2 n ALA 149 
2 n TRP 150 
2 n ALA 151 
2 n LEU 152 
2 n LEU 153 
2 n PHE 154 
2 n PHE 155 
2 n LEU 156 
2 n VAL 157 
2 n THR 158 
2 n THR 159 
2 n LEU 160 
2 n LEU 161 
2 n ALA 162 
2 n SER 163 
2 n ALA 164 
2 n LEU 165 
2 n GLY 166 
2 n VAL 167 
2 n GLY 168 
2 n LEU 169 
2 n ALA 170 
2 n LEU 171 
2 n ALA 172 
2 n LEU 173 
2 n GLN 174 
2 n PRO 175 
2 n GLY 176 
2 n ALA 177 
2 n ALA 178 
2 n PHE 179 
2 n ALA 180 
2 n ALA 181 
2 n ILE 182 
2 n ASN 183 
2 n VAL 184 
2 n SER 185 
2 n VAL 186 
2 n GLY 187 
2 n ALA 188 
2 n ALA 189 
2 n CYS 190 
2 n VAL 191 
2 n ALA 192 
2 n GLU 193 
2 n ALA 194 
2 n ALA 195 
2 n PRO 196 
2 n SER 197 
2 n LYS 198 
2 n GLU 199 
2 n VAL 200 
2 n LEU 201 
2 n ASP 202 
2 n SER 203 
2 n PHE 204 
2 n LEU 205 
2 n ASP 206 
2 n LEU 207 
2 n VAL 208 
2 n ARG 209 
2 n ASN 210 
2 n ILE 211 
2 n PHE 212 
2 n PRO 213 
2 n SER 214 
2 n ASN 215 
2 n LEU 216 
2 n VAL 217 
2 n THR 218 
2 n ALA 219 
2 n ALA 220 
2 n PHE 221 
2 n ARG 222 
2 n SER 223 
2 n TYR 224 
2 n ALA 225 
2 n THR 226 
2 n SER 227 
2 n TYR 228 
2 n GLU 229 
2 n PRO 230 
2 n LYS 231 
2 n CYS 232 
2 n VAL 233 
2 n ASP 234 
2 n ARG 235 
2 n ASN 236 
2 n GLN 237 
2 n ASN 238 
2 n ILE 239 
2 n THR 240 
2 n LEU 241 
2 n VAL 242 
2 n LYS 243 
2 n THR 244 
2 n VAL 245 
2 n SER 246 
2 n GLU 247 
2 n VAL 248 
2 n GLU 249 
2 n GLY 250 
2 n MET 251 
2 n ASN 252 
2 n ILE 253 
2 n LEU 254 
2 n GLY 255 
2 n LEU 256 
2 n VAL 257 
2 n VAL 258 
2 n PHE 259 
2 n ALA 260 
2 n ILE 261 
2 n VAL 262 
2 n PHE 263 
2 n GLY 264 
2 n VAL 265 
2 n ALA 266 
2 n LEU 267 
2 n ARG 268 
2 n LYS 269 
2 n LEU 270 
2 n GLY 271 
2 n PRO 272 
2 n GLU 273 
2 n GLY 274 
2 n GLU 275 
2 n LEU 276 
2 n LEU 277 
2 n VAL 278 
2 n ARG 279 
2 n PHE 280 
2 n PHE 281 
2 n ASN 282 
2 n SER 283 
2 n PHE 284 
2 n ASN 285 
2 n ASP 286 
2 n ALA 287 
2 n THR 288 
2 n MET 289 
2 n VAL 290 
2 n LEU 291 
2 n VAL 292 
2 n SER 293 
2 n TRP 294 
2 n ILE 295 
2 n MET 296 
2 n TRP 297 
2 n TYR 298 
2 n ALA 299 
2 n PRO 300 
2 n LEU 301 
2 n GLY 302 
2 n ILE 303 
2 n LEU 304 
2 n PHE 305 
2 n LEU 306 
2 n VAL 307 
2 n ALA 308 
2 n GLY 309 
2 n LYS 310 
2 n ILE 311 
2 n ALA 312 
2 n GLU 313 
2 n MET 314 
2 n GLU 315 
2 n ASP 316 
2 n VAL 317 
2 n GLY 318 
2 n MET 319 
2 n LEU 320 
2 n PHE 321 
2 n ALA 322 
2 n SER 323 
2 n LEU 324 
2 n GLY 325 
2 n LYS 326 
2 n TYR 327 
2 n ILE 328 
2 n LEU 329 
2 n CYS 330 
2 n CYS 331 
2 n LEU 332 
2 n LEU 333 
2 n GLY 334 
2 n HIS 335 
2 n ALA 336 
2 n ILE 337 
2 n HIS 338 
2 n GLY 339 
2 n LEU 340 
2 n LEU 341 
2 n VAL 342 
2 n LEU 343 
2 n PRO 344 
2 n LEU 345 
2 n ILE 346 
2 n TYR 347 
2 n PHE 348 
2 n LEU 349 
2 n PHE 350 
2 n THR 351 
2 n ARG 352 
2 n LYS 353 
2 n ASN 354 
2 n PRO 355 
2 n TYR 356 
2 n ARG 357 
2 n PHE 358 
2 n LEU 359 
2 n TRP 360 
2 n GLY 361 
2 n ILE 362 
2 n MET 363 
2 n THR 364 
2 n PRO 365 
2 n LEU 366 
2 n ALA 367 
2 n THR 368 
2 n ALA 369 
2 n PHE 370 
2 n GLY 371 
2 n THR 372 
2 n SER 373 
2 n SER 374 
2 n SER 375 
2 n SER 376 
2 n ALA 377 
2 n THR 378 
2 n LEU 379 
2 n PRO 380 
2 n LEU 381 
2 n MET 382 
2 n MET 383 
2 n LYS 384 
2 n CYS 385 
2 n VAL 386 
2 n GLU 387 
2 n GLU 388 
2 n LYS 389 
2 n ASN 390 
2 n GLY 391 
2 n VAL 392 
2 n ALA 393 
2 n ARG 394 
2 n HIS 395 
2 n ILE 396 
2 n SER 397 
2 n ARG 398 
2 n PHE 399 
2 n ILE 400 
2 n LEU 401 
2 n PRO 402 
2 n ILE 403 
2 n GLY 404 
2 n ALA 405 
2 n THR 406 
2 n VAL 407 
2 n ASN 408 
2 n MET 409 
2 n ASP 410 
2 n GLY 411 
2 n ALA 412 
2 n ALA 413 
2 n LEU 414 
2 n PHE 415 
2 n GLN 416 
2 n CYS 417 
2 n VAL 418 
2 n ALA 419 
2 n ALA 420 
2 n VAL 421 
2 n PHE 422 
2 n ILE 423 
2 n ALA 424 
2 n GLN 425 
2 n LEU 426 
2 n ASN 427 
2 n ARG 428 
2 n LYS 429 
2 n PRO 430 
2 n LEU 431 
2 n ASP 432 
2 n LEU 433 
2 n VAL 434 
2 n LYS 435 
2 n VAL 436 
2 n ILE 437 
2 n THR 438 
2 n ILE 439 
2 n LEU 440 
2 n VAL 441 
2 n THR 442 
2 n ALA 443 
2 n THR 444 
2 n ALA 445 
2 n SER 446 
2 n SER 447 
2 n VAL 448 
2 n GLY 449 
2 n ALA 450 
2 n ALA 451 
2 n GLY 452 
2 n ILE 453 
2 n PRO 454 
2 n ALA 455 
2 n GLY 456 
2 n GLY 457 
2 n VAL 458 
2 n LEU 459 
2 n THR 460 
2 n LEU 461 
2 n ALA 462 
2 n ILE 463 
2 n ILE 464 
2 n LEU 465 
2 n GLU 466 
2 n ALA 467 
2 n VAL 468 
2 n SER 469 
2 n LEU 470 
2 n PRO 471 
2 n VAL 472 
2 n HIS 473 
2 n ASP 474 
2 n LEU 475 
2 n SER 476 
2 n LEU 477 
2 n ILE 478 
2 n LEU 479 
2 n ALA 480 
2 n VAL 481 
2 n ASP 482 
2 n TRP 483 
2 n LEU 484 
2 n VAL 485 
2 n ASP 486 
2 n ARG 487 
2 n SER 488 
2 n CYS 489 
2 n THR 490 
2 n ILE 491 
2 n LEU 492 
2 n ASN 493 
2 n VAL 494 
2 n GLU 495 
2 n GLY 496 
2 n ASP 497 
2 n ALA 498 
2 n PHE 499 
2 n GLY 500 
2 n ALA 501 
2 n GLY 502 
2 n LEU 503 
2 n LEU 504 
2 n GLN 505 
2 n SER 506 
2 n TYR 507 
2 n GLU 508 
2 n ASP 509 
2 n ARG 510 
2 n ALA 511 
2 n GLU 512 
2 n PRO 513 
2 n ARG 514 
2 n SER 515 
2 n SER 516 
2 n VAL 517 
2 n PRO 518 
2 n GLU 519 
2 n LEU 520 
2 n LEU 521 
2 n GLN 522 
2 n VAL 523 
2 n LYS 524 
2 n SER 525 
2 n GLU 526 
2 n PRO 527 
2 n PRO 528 
2 n LEU 529 
2 n THR 530 
2 n PRO 531 
2 n LEU 532 
2 n PRO 533 
2 n ALA 534 
2 n PRO 535 
2 n SER 536 
2 n GLU 537 
2 n GLU 538 
2 n GLY 539 
2 n ASN 540 
2 n PRO 541 
2 n LEU 542 
2 n LEU 543 
2 n LYS 544 
2 n HIS 545 
2 n SER 546 
2 n PRO 547 
2 n GLY 548 
2 n PRO 549 
2 n THR 550 
2 n GLY 551 
2 n ASP 552 
2 n ALA 553 
2 n ASP 554 
2 n PRO 555 
2 n CYS 556 
2 n GLU 557 
2 n LYS 558 
2 n GLU 559 
2 n SER 560 
2 n VAL 561 
2 n MET 562 
3 n MET 1   
3 n SER 2   
3 n TRP 3   
3 n GLN 4   
3 n GLY 5   
3 n THR 6   
3 n PRO 7   
3 n SER 8   
3 n SER 9   
3 n GLY 10  
3 n ARG 11  
3 n GLN 12  
3 n GLU 13  
3 n THR 14  
3 n PRO 15  
3 n LEU 16  
3 n GLN 17  
3 n LEU 18  
3 n ILE 19  
3 n VAL 20  
3 n VAL 21  
3 n ALA 22  
3 n ASP 23  
3 n PRO 24  
3 n PRO 25  
3 n LYS 26  
3 n GLY 27  
3 n ASP 28  
3 n PRO 29  
3 n LYS 30  
3 n GLY 31  
3 n PHE 32  
3 n ALA 33  
3 n ALA 34  
3 n ALA 35  
3 n GLU 36  
3 n PRO 37  
3 n ALA 38  
3 n ALA 39  
3 n ASN 40  
3 n GLY 41  
3 n VAL 42  
3 n PRO 43  
3 n GLU 44  
3 n ALA 45  
3 n VAL 46  
3 n ILE 47  
3 n MET 48  
3 n GLU 49  
3 n VAL 50  
3 n GLN 51  
3 n GLY 52  
3 n SER 53  
3 n THR 54  
3 n ALA 55  
3 n GLY 56  
3 n GLY 57  
3 n CYS 58  
3 n CYS 59  
3 n ARG 60  
3 n SER 61  
3 n ARG 62  
3 n ALA 63  
3 n GLN 64  
3 n VAL 65  
3 n HIS 66  
3 n ARG 67  
3 n CYS 68  
3 n LEU 69  
3 n ARG 70  
3 n ALA 71  
3 n ASN 72  
3 n LEU 73  
3 n LEU 74  
3 n VAL 75  
3 n LEU 76  
3 n LEU 77  
3 n THR 78  
3 n VAL 79  
3 n LEU 80  
3 n ALA 81  
3 n VAL 82  
3 n ALA 83  
3 n VAL 84  
3 n GLY 85  
3 n VAL 86  
3 n ALA 87  
3 n VAL 88  
3 n GLY 89  
3 n LEU 90  
3 n GLY 91  
3 n VAL 92  
3 n SER 93  
3 n ARG 94  
3 n ALA 95  
3 n GLY 96  
3 n GLY 97  
3 n ALA 98  
3 n GLU 99  
3 n ALA 100 
3 n LEU 101 
3 n GLY 102 
3 n PRO 103 
3 n ALA 104 
3 n ARG 105 
3 n LEU 106 
3 n ALA 107 
3 n ALA 108 
3 n PHE 109 
3 n SER 110 
3 n PHE 111 
3 n PRO 112 
3 n GLY 113 
3 n GLU 114 
3 n LEU 115 
3 n LEU 116 
3 n LEU 117 
3 n ARG 118 
3 n LEU 119 
3 n LEU 120 
3 n ARG 121 
3 n MET 122 
3 n ILE 123 
3 n ILE 124 
3 n LEU 125 
3 n PRO 126 
3 n LEU 127 
3 n VAL 128 
3 n VAL 129 
3 n CYS 130 
3 n SER 131 
3 n LEU 132 
3 n VAL 133 
3 n GLY 134 
3 n GLY 135 
3 n ALA 136 
3 n ALA 137 
3 n SER 138 
3 n LEU 139 
3 n ASP 140 
3 n PRO 141 
3 n SER 142 
3 n ALA 143 
3 n LEU 144 
3 n GLY 145 
3 n ARG 146 
3 n LEU 147 
3 n GLY 148 
3 n ALA 149 
3 n TRP 150 
3 n ALA 151 
3 n LEU 152 
3 n LEU 153 
3 n PHE 154 
3 n PHE 155 
3 n LEU 156 
3 n VAL 157 
3 n THR 158 
3 n THR 159 
3 n LEU 160 
3 n LEU 161 
3 n ALA 162 
3 n SER 163 
3 n ALA 164 
3 n LEU 165 
3 n GLY 166 
3 n VAL 167 
3 n GLY 168 
3 n LEU 169 
3 n ALA 170 
3 n LEU 171 
3 n ALA 172 
3 n LEU 173 
3 n GLN 174 
3 n PRO 175 
3 n GLY 176 
3 n ALA 177 
3 n ALA 178 
3 n PHE 179 
3 n ALA 180 
3 n ALA 181 
3 n ILE 182 
3 n ASN 183 
3 n VAL 184 
3 n SER 185 
3 n VAL 186 
3 n GLY 187 
3 n ALA 188 
3 n ALA 189 
3 n CYS 190 
3 n VAL 191 
3 n ALA 192 
3 n GLU 193 
3 n ALA 194 
3 n ALA 195 
3 n PRO 196 
3 n SER 197 
3 n LYS 198 
3 n GLU 199 
3 n VAL 200 
3 n LEU 201 
3 n ASP 202 
3 n SER 203 
3 n PHE 204 
3 n LEU 205 
3 n ASP 206 
3 n LEU 207 
3 n VAL 208 
3 n ARG 209 
3 n ASN 210 
3 n ILE 211 
3 n PHE 212 
3 n PRO 213 
3 n SER 214 
3 n ASN 215 
3 n LEU 216 
3 n VAL 217 
3 n THR 218 
3 n ALA 219 
3 n ALA 220 
3 n PHE 221 
3 n ARG 222 
3 n SER 223 
3 n TYR 224 
3 n ALA 225 
3 n THR 226 
3 n SER 227 
3 n TYR 228 
3 n GLU 229 
3 n PRO 230 
3 n LYS 231 
3 n CYS 232 
3 n VAL 233 
3 n ASP 234 
3 n ARG 235 
3 n ASN 236 
3 n GLN 237 
3 n ASN 238 
3 n ILE 239 
3 n THR 240 
3 n LEU 241 
3 n VAL 242 
3 n LYS 243 
3 n THR 244 
3 n VAL 245 
3 n SER 246 
3 n GLU 247 
3 n VAL 248 
3 n GLU 249 
3 n GLY 250 
3 n MET 251 
3 n ASN 252 
3 n ILE 253 
3 n LEU 254 
3 n GLY 255 
3 n LEU 256 
3 n VAL 257 
3 n VAL 258 
3 n PHE 259 
3 n ALA 260 
3 n ILE 261 
3 n VAL 262 
3 n PHE 263 
3 n GLY 264 
3 n VAL 265 
3 n ALA 266 
3 n LEU 267 
3 n ARG 268 
3 n LYS 269 
3 n LEU 270 
3 n GLY 271 
3 n PRO 272 
3 n GLU 273 
3 n GLY 274 
3 n GLU 275 
3 n LEU 276 
3 n LEU 277 
3 n VAL 278 
3 n ARG 279 
3 n PHE 280 
3 n PHE 281 
3 n ASN 282 
3 n SER 283 
3 n PHE 284 
3 n ASN 285 
3 n ASP 286 
3 n ALA 287 
3 n THR 288 
3 n MET 289 
3 n VAL 290 
3 n LEU 291 
3 n VAL 292 
3 n SER 293 
3 n TRP 294 
3 n ILE 295 
3 n MET 296 
3 n TRP 297 
3 n TYR 298 
3 n ALA 299 
3 n PRO 300 
3 n LEU 301 
3 n GLY 302 
3 n ILE 303 
3 n LEU 304 
3 n PHE 305 
3 n LEU 306 
3 n VAL 307 
3 n ALA 308 
3 n GLY 309 
3 n LYS 310 
3 n ILE 311 
3 n ALA 312 
3 n GLU 313 
3 n MET 314 
3 n GLU 315 
3 n ASP 316 
3 n VAL 317 
3 n GLY 318 
3 n MET 319 
3 n LEU 320 
3 n PHE 321 
3 n ALA 322 
3 n SER 323 
3 n LEU 324 
3 n GLY 325 
3 n LYS 326 
3 n TYR 327 
3 n ILE 328 
3 n LEU 329 
3 n CYS 330 
3 n CYS 331 
3 n LEU 332 
3 n LEU 333 
3 n GLY 334 
3 n HIS 335 
3 n ALA 336 
3 n ILE 337 
3 n HIS 338 
3 n GLY 339 
3 n LEU 340 
3 n LEU 341 
3 n VAL 342 
3 n LEU 343 
3 n PRO 344 
3 n LEU 345 
3 n ILE 346 
3 n TYR 347 
3 n PHE 348 
3 n LEU 349 
3 n PHE 350 
3 n THR 351 
3 n ARG 352 
3 n LYS 353 
3 n ASN 354 
3 n PRO 355 
3 n TYR 356 
3 n ARG 357 
3 n PHE 358 
3 n LEU 359 
3 n TRP 360 
3 n GLY 361 
3 n ILE 362 
3 n MET 363 
3 n THR 364 
3 n PRO 365 
3 n LEU 366 
3 n ALA 367 
3 n THR 368 
3 n ALA 369 
3 n PHE 370 
3 n GLY 371 
3 n THR 372 
3 n SER 373 
3 n SER 374 
3 n SER 375 
3 n SER 376 
3 n ALA 377 
3 n THR 378 
3 n LEU 379 
3 n PRO 380 
3 n LEU 381 
3 n MET 382 
3 n MET 383 
3 n LYS 384 
3 n CYS 385 
3 n VAL 386 
3 n GLU 387 
3 n GLU 388 
3 n LYS 389 
3 n ASN 390 
3 n GLY 391 
3 n VAL 392 
3 n ALA 393 
3 n ARG 394 
3 n HIS 395 
3 n ILE 396 
3 n SER 397 
3 n ARG 398 
3 n PHE 399 
3 n ILE 400 
3 n LEU 401 
3 n PRO 402 
3 n ILE 403 
3 n GLY 404 
3 n ALA 405 
3 n THR 406 
3 n VAL 407 
3 n ASN 408 
3 n MET 409 
3 n ASP 410 
3 n GLY 411 
3 n ALA 412 
3 n ALA 413 
3 n LEU 414 
3 n PHE 415 
3 n GLN 416 
3 n CYS 417 
3 n VAL 418 
3 n ALA 419 
3 n ALA 420 
3 n VAL 421 
3 n PHE 422 
3 n ILE 423 
3 n ALA 424 
3 n GLN 425 
3 n LEU 426 
3 n ASN 427 
3 n ARG 428 
3 n LYS 429 
3 n PRO 430 
3 n LEU 431 
3 n ASP 432 
3 n LEU 433 
3 n VAL 434 
3 n LYS 435 
3 n VAL 436 
3 n ILE 437 
3 n THR 438 
3 n ILE 439 
3 n LEU 440 
3 n VAL 441 
3 n THR 442 
3 n ALA 443 
3 n THR 444 
3 n ALA 445 
3 n SER 446 
3 n SER 447 
3 n VAL 448 
3 n GLY 449 
3 n ALA 450 
3 n ALA 451 
3 n GLY 452 
3 n ILE 453 
3 n PRO 454 
3 n ALA 455 
3 n GLY 456 
3 n GLY 457 
3 n VAL 458 
3 n LEU 459 
3 n THR 460 
3 n LEU 461 
3 n ALA 462 
3 n ILE 463 
3 n ILE 464 
3 n LEU 465 
3 n GLU 466 
3 n ALA 467 
3 n VAL 468 
3 n SER 469 
3 n LEU 470 
3 n PRO 471 
3 n VAL 472 
3 n HIS 473 
3 n ASP 474 
3 n LEU 475 
3 n SER 476 
3 n LEU 477 
3 n ILE 478 
3 n LEU 479 
3 n ALA 480 
3 n VAL 481 
3 n ASP 482 
3 n TRP 483 
3 n LEU 484 
3 n VAL 485 
3 n ASP 486 
3 n ARG 487 
3 n SER 488 
3 n CYS 489 
3 n THR 490 
3 n ILE 491 
3 n LEU 492 
3 n ASN 493 
3 n VAL 494 
3 n GLU 495 
3 n GLY 496 
3 n ASP 497 
3 n ALA 498 
3 n PHE 499 
3 n GLY 500 
3 n ALA 501 
3 n GLY 502 
3 n LEU 503 
3 n LEU 504 
3 n GLN 505 
3 n SER 506 
3 n TYR 507 
3 n GLU 508 
3 n ASP 509 
3 n ARG 510 
3 n ALA 511 
3 n GLU 512 
3 n PRO 513 
3 n ARG 514 
3 n SER 515 
3 n SER 516 
3 n VAL 517 
3 n PRO 518 
3 n GLU 519 
3 n LEU 520 
3 n LEU 521 
3 n GLN 522 
3 n VAL 523 
3 n LYS 524 
3 n SER 525 
3 n GLU 526 
3 n PRO 527 
3 n PRO 528 
3 n LEU 529 
3 n THR 530 
3 n PRO 531 
3 n LEU 532 
3 n PRO 533 
3 n ALA 534 
3 n PRO 535 
3 n SER 536 
3 n GLU 537 
3 n GLU 538 
3 n GLY 539 
3 n ASN 540 
3 n PRO 541 
3 n LEU 542 
3 n LEU 543 
3 n LYS 544 
3 n HIS 545 
3 n SER 546 
3 n PRO 547 
3 n GLY 548 
3 n PRO 549 
3 n THR 550 
3 n GLY 551 
3 n ASP 552 
3 n ALA 553 
3 n ASP 554 
3 n PRO 555 
3 n CYS 556 
3 n GLU 557 
3 n LYS 558 
3 n GLU 559 
3 n SER 560 
3 n VAL 561 
3 n MET 562 
4 n THR 1   
4 n GLY 2   
4 n THR 3   
4 n TYR 4   
4 n SER 5   
4 n LEU 6   
4 n GLN 7   
4 n GLN 8   
4 n SER 9   
4 n CYS 10  
4 n GLY 11  
4 n GLU 12  
4 n LYS 13  
4 n VAL 14  
4 n ALA 15  
4 n TYR 16  
4 n LEU 17  
4 n LEU 18  
4 n HIS 19  
4 n GLY 20  
4 n HIS 21  
4 n VAL 22  
4 n SER 23  
4 n GLU 24  
4 n VAL 25  
4 n GLY 26  
4 n LYS 27  
4 n ASN 28  
4 n GLN 29  
4 n ARG 30  
4 n TRP 31  
4 n VAL 32  
4 n CYS 33  
4 n LEU 34  
4 n LYS 35  
4 n LEU 36  
4 n PRO 37  
4 n ASN 38  
4 n LEU 39  
4 n ALA 40  
4 n SER 41  
4 n PRO 42  
4 n ILE 43  
4 n ASN 44  
4 n GLY 45  
4 n VAL 46  
4 n LEU 47  
4 n PRO 48  
4 n LYS 49  
4 n CYS 50  
4 n ALA 51  
4 n CYS 52  
4 n THR 53  
4 n GLN 54  
4 n ILE 55  
4 n TYR 56  
4 n SER 57  
4 n SER 58  
4 n LEU 59  
4 n GLN 60  
4 n THR 61  
4 n GLN 62  
4 n CYS 63  
4 n TYR 64  
4 n THR 65  
4 n ALA 66  
4 n TYR 67  
4 n SER 68  
4 n GLN 69  
4 n CYS 70  
4 n ILE 71  
4 n ASN 72  
4 n GLU 73  
4 n SER 74  
4 n ASN 75  
4 n ASN 76  
4 n LYS 77  
4 n THR 78  
4 n TYR 79  
4 n TYR 80  
4 n PHE 81  
4 n THR 82  
4 n LYS 83  
4 n LEU 84  
4 n SER 85  
4 n ARG 86  
4 n THR 87  
4 n ASP 88  
4 n LEU 89  
4 n MET 90  
4 n PHE 91  
4 n LYS 92  
4 n PRO 93  
4 n PRO 94  
4 n GLU 95  
4 n ARG 96  
4 n ILE 97  
4 n SER 98  
4 n ASN 99  
4 n SER 100 
4 n LYS 101 
4 n LEU 102 
4 n GLN 103 
4 n LEU 104 
4 n SER 105 
4 n ASN 106 
4 n CYS 107 
4 n GLY 108 
4 n GLY 109 
4 n ASN 110 
4 n ASP 111 
4 n ALA 112 
4 n ALA 113 
4 n ILE 114 
4 n GLY 115 
4 n LYS 116 
4 n GLU 117 
4 n VAL 118 
4 n CYS 119 
4 n TRP 120 
4 n SER 121 
4 n PRO 122 
4 n THR 123 
4 n PRO 124 
4 n PRO 125 
4 n ILE 126 
4 n HIS 127 
4 n MET 128 
4 n SER 129 
4 n ASP 130 
4 n GLY 131 
4 n GLY 132 
4 n GLY 133 
4 n PRO 134 
4 n GLN 135 
4 n ASP 136 
4 n GLN 137 
4 n ALA 138 
4 n ARG 139 
4 n GLU 140 
4 n LEU 141 
4 n VAL 142 
4 n ALA 143 
4 n LYS 144 
4 n LYS 145 
4 n GLN 146 
4 n LEU 147 
4 n GLN 148 
4 n ALA 149 
4 n ILE 150 
4 n ILE 151 
4 n ASP 152 
4 n HIS 153 
4 n LEU 154 
4 n TYR 155 
#
_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 @ 2026-07-03 18:50:00)"
_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 68.07
_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 23.56 1 1    
A SER 2   2 29.16 1 2    
A TRP 3   2 28.31 1 3    
A GLN 4   2 29.85 1 4    
A GLY 5   2 33.08 1 5    
A THR 6   2 29.41 1 6    
A PRO 7   2 30.05 1 7    
A SER 8   2 28.61 1 8    
A SER 9   2 30.62 1 9    
A GLY 10  2 30.42 1 10   
A ARG 11  2 30.31 1 11   
A GLN 12  2 31.88 1 12   
A GLU 13  2 32.51 1 13   
A THR 14  2 34.35 1 14   
A PRO 15  2 35.45 1 15   
A LEU 16  2 31.89 1 16   
A GLN 17  2 32.15 1 17   
A LEU 18  2 31.77 1 18   
A ILE 19  2 33.79 1 19   
A VAL 20  2 33.00 1 20   
A VAL 21  2 35.13 1 21   
A ALA 22  2 36.26 1 22   
A ASP 23  2 35.76 1 23   
A PRO 24  2 34.15 1 24   
A PRO 25  2 33.24 1 25   
A LYS 26  2 33.01 1 26   
A GLY 27  2 35.66 1 27   
A ASP 28  2 32.50 1 28   
A PRO 29  2 32.16 1 29   
A LYS 30  2 31.54 1 30   
A GLY 31  2 33.98 1 31   
A PHE 32  2 28.76 1 32   
A ALA 33  2 31.88 1 33   
A ALA 34  2 31.38 1 34   
A ALA 35  2 31.05 1 35   
A GLU 36  2 30.16 1 36   
A PRO 37  2 31.44 1 37   
A ALA 38  2 30.47 1 38   
A ALA 39  2 32.36 1 39   
A ASN 40  2 30.62 1 40   
A GLY 41  2 35.47 1 41   
A VAL 42  2 32.40 1 42   
A PRO 43  2 32.08 1 43   
A GLU 44  2 31.47 1 44   
A ALA 45  2 33.09 1 45   
A VAL 46  2 32.37 1 46   
A ILE 47  2 31.77 1 47   
A MET 48  2 33.12 1 48   
A GLU 49  2 31.79 1 49   
A VAL 50  2 35.90 1 50   
A GLN 51  2 33.14 1 51   
A GLY 52  2 37.53 1 52   
A SER 53  2 35.85 1 53   
A THR 54  2 34.82 1 54   
A ALA 55  2 36.75 1 55   
A GLY 56  2 39.79 1 56   
A GLY 57  2 40.00 1 57   
A CYS 58  2 39.13 1 58   
A CYS 59  2 40.21 1 59   
A ARG 60  2 48.02 1 60   
A SER 61  2 67.30 1 61   
A ARG 62  2 66.71 1 62   
A ALA 63  2 78.78 1 63   
A GLN 64  2 70.33 1 64   
A VAL 65  2 81.05 1 65   
A HIS 66  2 77.70 1 66   
A ARG 67  2 69.29 1 67   
A CYS 68  2 80.05 1 68   
A LEU 69  2 82.21 1 69   
A ARG 70  2 72.79 1 70   
A ALA 71  2 80.71 1 71   
A ASN 72  2 77.06 1 72   
A LEU 73  2 86.54 1 73   
A LEU 74  2 83.03 1 74   
A VAL 75  2 78.96 1 75   
A LEU 76  2 82.85 1 76   
A LEU 77  2 88.69 1 77   
A THR 78  2 83.23 1 78   
A VAL 79  2 83.30 1 79   
A LEU 80  2 87.41 1 80   
A ALA 81  2 90.82 1 81   
A VAL 82  2 86.07 1 82   
A ALA 83  2 90.65 1 83   
A VAL 84  2 91.82 1 84   
A GLY 85  2 91.68 1 85   
A VAL 86  2 87.89 1 86   
A ALA 87  2 92.06 1 87   
A VAL 88  2 89.70 1 88   
A GLY 89  2 90.22 1 89   
A LEU 90  2 86.54 1 90   
A GLY 91  2 89.25 1 91   
A VAL 92  2 85.94 1 92   
A SER 93  2 83.60 1 93   
A ARG 94  2 70.01 1 94   
A ALA 95  2 80.86 1 95   
A GLY 96  2 75.94 1 96   
A GLY 97  2 74.02 1 97   
A ALA 98  2 70.18 1 98   
A GLU 99  2 62.71 1 99   
A ALA 100 2 73.30 1 100  
A LEU 101 2 69.82 1 101  
A GLY 102 2 76.47 1 102  
A PRO 103 2 73.96 1 103  
A ALA 104 2 75.96 1 104  
A ARG 105 2 70.63 1 105  
A LEU 106 2 80.34 1 106  
A ALA 107 2 83.01 1 107  
A ALA 108 2 85.53 1 108  
A PHE 109 2 86.19 1 109  
A SER 110 2 85.78 1 110  
A PHE 111 2 87.15 1 111  
A PRO 112 2 91.14 1 112  
A GLY 113 2 90.38 1 113  
A GLU 114 2 83.72 1 114  
A LEU 115 2 85.43 1 115  
A LEU 116 2 87.59 1 116  
A LEU 117 2 84.21 1 117  
A ARG 118 2 82.78 1 118  
A LEU 119 2 87.08 1 119  
A LEU 120 2 83.67 1 120  
A ARG 121 2 77.30 1 121  
A MET 122 2 85.33 1 122  
A ILE 123 2 83.81 1 123  
A ILE 124 2 82.61 1 124  
A LEU 125 2 85.94 1 125  
A PRO 126 2 88.76 1 126  
A LEU 127 2 82.65 1 127  
A VAL 128 2 83.90 1 128  
A VAL 129 2 87.91 1 129  
A CYS 130 2 88.86 1 130  
A SER 131 2 82.62 1 131  
A LEU 132 2 83.80 1 132  
A VAL 133 2 89.22 1 133  
A GLY 134 2 86.94 1 134  
A GLY 135 2 82.80 1 135  
A ALA 136 2 84.54 1 136  
A ALA 137 2 86.89 1 137  
A SER 138 2 77.86 1 138  
A LEU 139 2 69.96 1 139  
A ASP 140 2 65.60 1 140  
A PRO 141 2 67.23 1 141  
A SER 142 2 68.92 1 142  
A ALA 143 2 67.66 1 143  
A LEU 144 2 67.03 1 144  
A GLY 145 2 77.99 1 145  
A ARG 146 2 67.12 1 146  
A LEU 147 2 76.69 1 147  
A GLY 148 2 82.63 1 148  
A ALA 149 2 85.41 1 149  
A TRP 150 2 77.96 1 150  
A ALA 151 2 87.42 1 151  
A LEU 152 2 82.30 1 152  
A LEU 153 2 87.96 1 153  
A PHE 154 2 91.16 1 154  
A PHE 155 2 88.63 1 155  
A LEU 156 2 87.47 1 156  
A VAL 157 2 92.51 1 157  
A THR 158 2 90.89 1 158  
A THR 159 2 89.82 1 159  
A LEU 160 2 89.89 1 160  
A LEU 161 2 92.72 1 161  
A ALA 162 2 95.25 1 162  
A SER 163 2 93.18 1 163  
A ALA 164 2 95.47 1 164  
A LEU 165 2 93.30 1 165  
A GLY 166 2 95.44 1 166  
A VAL 167 2 92.93 1 167  
A GLY 168 2 95.25 1 168  
A LEU 169 2 91.41 1 169  
A ALA 170 2 93.84 1 170  
A LEU 171 2 91.00 1 171  
A ALA 172 2 93.21 1 172  
A LEU 173 2 89.54 1 173  
A GLN 174 2 83.95 1 174  
A PRO 175 2 89.45 1 175  
A GLY 176 2 83.94 1 176  
A ALA 177 2 80.81 1 177  
A ALA 178 2 75.46 1 178  
A PHE 179 2 60.10 1 179  
A ALA 180 2 61.57 1 180  
A ALA 181 2 60.57 1 181  
A ILE 182 2 52.19 1 182  
A ASN 183 2 50.54 1 183  
A VAL 184 2 49.27 1 184  
A SER 185 2 45.36 1 185  
A VAL 186 2 44.04 1 186  
A GLY 187 2 45.32 1 187  
A ALA 188 2 41.86 1 188  
A ALA 189 2 41.60 1 189  
A CYS 190 2 40.89 1 190  
A VAL 191 2 37.59 1 191  
A ALA 192 2 41.93 1 192  
A GLU 193 2 34.11 1 193  
A ALA 194 2 42.99 1 194  
A ALA 195 2 47.67 1 195  
A PRO 196 2 47.74 1 196  
A SER 197 2 54.84 1 197  
A LYS 198 2 56.95 1 198  
A GLU 199 2 57.81 1 199  
A VAL 200 2 68.47 1 200  
A LEU 201 2 71.07 1 201  
A ASP 202 2 73.43 1 202  
A SER 203 2 77.83 1 203  
A PHE 204 2 76.80 1 204  
A LEU 205 2 83.01 1 205  
A ASP 206 2 83.72 1 206  
A LEU 207 2 83.28 1 207  
A VAL 208 2 86.20 1 208  
A ARG 209 2 84.78 1 209  
A ASN 210 2 87.51 1 210  
A ILE 211 2 87.43 1 211  
A PHE 212 2 86.88 1 212  
A PRO 213 2 89.66 1 213  
A SER 214 2 85.31 1 214  
A ASN 215 2 83.85 1 215  
A LEU 216 2 86.74 1 216  
A VAL 217 2 84.89 1 217  
A THR 218 2 84.75 1 218  
A ALA 219 2 90.10 1 219  
A ALA 220 2 89.11 1 220  
A PHE 221 2 86.72 1 221  
A ARG 222 2 82.13 1 222  
A SER 223 2 86.02 1 223  
A TYR 224 2 82.12 1 224  
A ALA 225 2 83.70 1 225  
A THR 226 2 78.33 1 226  
A SER 227 2 76.84 1 227  
A TYR 228 2 70.10 1 228  
A GLU 229 2 63.32 1 229  
A PRO 230 2 68.60 1 230  
A LYS 231 2 58.52 1 231  
A CYS 232 2 61.09 1 232  
A VAL 233 2 55.80 1 233  
A ASP 234 2 51.33 1 234  
A ARG 235 2 45.34 1 235  
A ASN 236 2 50.90 1 236  
A GLN 237 2 49.78 1 237  
A ASN 238 2 54.80 1 238  
A ILE 239 2 56.70 1 239  
A THR 240 2 63.26 1 240  
A LEU 241 2 64.46 1 241  
A VAL 242 2 69.55 1 242  
A LYS 243 2 69.98 1 243  
A THR 244 2 74.44 1 244  
A VAL 245 2 78.24 1 245  
A SER 246 2 79.04 1 246  
A GLU 247 2 80.02 1 247  
A VAL 248 2 82.27 1 248  
A GLU 249 2 78.37 1 249  
A GLY 250 2 85.88 1 250  
A MET 251 2 84.13 1 251  
A ASN 252 2 87.31 1 252  
A ILE 253 2 83.17 1 253  
A LEU 254 2 83.73 1 254  
A GLY 255 2 90.79 1 255  
A LEU 256 2 89.48 1 256  
A VAL 257 2 86.82 1 257  
A VAL 258 2 88.43 1 258  
A PHE 259 2 89.92 1 259  
A ALA 260 2 92.41 1 260  
A ILE 261 2 87.34 1 261  
A VAL 262 2 89.09 1 262  
A PHE 263 2 89.93 1 263  
A GLY 264 2 91.82 1 264  
A VAL 265 2 88.46 1 265  
A ALA 266 2 90.49 1 266  
A LEU 267 2 88.91 1 267  
A ARG 268 2 76.42 1 268  
A LYS 269 2 82.32 1 269  
A LEU 270 2 84.12 1 270  
A GLY 271 2 86.12 1 271  
A PRO 272 2 83.91 1 272  
A GLU 273 2 75.42 1 273  
A GLY 274 2 87.59 1 274  
A GLU 275 2 76.70 1 275  
A LEU 276 2 85.67 1 276  
A LEU 277 2 86.88 1 277  
A VAL 278 2 88.59 1 278  
A ARG 279 2 78.78 1 279  
A PHE 280 2 89.03 1 280  
A PHE 281 2 90.10 1 281  
A ASN 282 2 85.45 1 282  
A SER 283 2 88.25 1 283  
A PHE 284 2 86.74 1 284  
A ASN 285 2 85.52 1 285  
A ASP 286 2 85.07 1 286  
A ALA 287 2 90.38 1 287  
A THR 288 2 86.50 1 288  
A MET 289 2 81.11 1 289  
A VAL 290 2 86.76 1 290  
A LEU 291 2 87.34 1 291  
A VAL 292 2 85.58 1 292  
A SER 293 2 85.45 1 293  
A TRP 294 2 88.65 1 294  
A ILE 295 2 88.11 1 295  
A MET 296 2 81.48 1 296  
A TRP 297 2 86.24 1 297  
A TYR 298 2 90.40 1 298  
A ALA 299 2 88.08 1 299  
A PRO 300 2 90.45 1 300  
A LEU 301 2 89.97 1 301  
A GLY 302 2 91.82 1 302  
A ILE 303 2 85.37 1 303  
A LEU 304 2 88.84 1 304  
A PHE 305 2 89.96 1 305  
A LEU 306 2 85.83 1 306  
A VAL 307 2 86.12 1 307  
A ALA 308 2 89.77 1 308  
A GLY 309 2 87.82 1 309  
A LYS 310 2 78.07 1 310  
A ILE 311 2 83.27 1 311  
A ALA 312 2 84.88 1 312  
A GLU 313 2 73.91 1 313  
A MET 314 2 70.61 1 314  
A GLU 315 2 63.01 1 315  
A ASP 316 2 70.62 1 316  
A VAL 317 2 77.92 1 317  
A GLY 318 2 84.40 1 318  
A MET 319 2 76.70 1 319  
A LEU 320 2 82.15 1 320  
A PHE 321 2 78.72 1 321  
A ALA 322 2 89.27 1 322  
A SER 323 2 87.67 1 323  
A LEU 324 2 86.68 1 324  
A GLY 325 2 92.56 1 325  
A LYS 326 2 85.11 1 326  
A TYR 327 2 92.82 1 327  
A ILE 328 2 91.86 1 328  
A LEU 329 2 88.19 1 329  
A CYS 330 2 94.09 1 330  
A CYS 331 2 94.20 1 331  
A LEU 332 2 92.75 1 332  
A LEU 333 2 92.74 1 333  
A GLY 334 2 95.75 1 334  
A HIS 335 2 91.42 1 335  
A ALA 336 2 95.57 1 336  
A ILE 337 2 94.12 1 337  
A HIS 338 2 92.74 1 338  
A GLY 339 2 94.89 1 339  
A LEU 340 2 92.55 1 340  
A LEU 341 2 91.46 1 341  
A VAL 342 2 93.98 1 342  
A LEU 343 2 93.55 1 343  
A PRO 344 2 95.39 1 344  
A LEU 345 2 92.28 1 345  
A ILE 346 2 92.73 1 346  
A TYR 347 2 92.79 1 347  
A PHE 348 2 92.84 1 348  
A LEU 349 2 91.06 1 349  
A PHE 350 2 85.34 1 350  
A THR 351 2 87.08 1 351  
A ARG 352 2 81.18 1 352  
A LYS 353 2 86.13 1 353  
A ASN 354 2 90.30 1 354  
A PRO 355 2 93.51 1 355  
A TYR 356 2 93.32 1 356  
A ARG 357 2 78.60 1 357  
A PHE 358 2 92.06 1 358  
A LEU 359 2 91.57 1 359  
A TRP 360 2 85.38 1 360  
A GLY 361 2 91.60 1 361  
A ILE 362 2 89.05 1 362  
A MET 363 2 85.05 1 363  
A THR 364 2 87.09 1 364  
A PRO 365 2 91.19 1 365  
A LEU 366 2 91.42 1 366  
A ALA 367 2 90.76 1 367  
A THR 368 2 84.50 1 368  
A ALA 369 2 88.80 1 369  
A PHE 370 2 85.05 1 370  
A GLY 371 2 84.17 1 371  
A THR 372 2 78.30 1 372  
A SER 373 2 80.00 1 373  
A SER 374 2 78.56 1 374  
A SER 375 2 80.75 1 375  
A SER 376 2 76.24 1 376  
A ALA 377 2 80.56 1 377  
A THR 378 2 83.49 1 378  
A LEU 379 2 84.07 1 379  
A PRO 380 2 84.62 1 380  
A LEU 381 2 84.34 1 381  
A MET 382 2 88.17 1 382  
A MET 383 2 84.10 1 383  
A LYS 384 2 81.05 1 384  
A CYS 385 2 88.57 1 385  
A VAL 386 2 87.52 1 386  
A GLU 387 2 85.40 1 387  
A GLU 388 2 82.82 1 388  
A LYS 389 2 82.95 1 389  
A ASN 390 2 86.53 1 390  
A GLY 391 2 87.54 1 391  
A VAL 392 2 87.02 1 392  
A ALA 393 2 87.94 1 393  
A ARG 394 2 73.12 1 394  
A HIS 395 2 77.36 1 395  
A ILE 396 2 83.39 1 396  
A SER 397 2 85.14 1 397  
A ARG 398 2 74.40 1 398  
A PHE 399 2 75.24 1 399  
A ILE 400 2 80.65 1 400  
A LEU 401 2 87.31 1 401  
A PRO 402 2 82.07 1 402  
A ILE 403 2 78.28 1 403  
A GLY 404 2 84.83 1 404  
A ALA 405 2 81.52 1 405  
A THR 406 2 74.53 1 406  
A VAL 407 2 78.53 1 407  
A ASN 408 2 82.39 1 408  
A MET 409 2 81.26 1 409  
A ASP 410 2 88.28 1 410  
A GLY 411 2 91.52 1 411  
A ALA 412 2 90.76 1 412  
A ALA 413 2 92.75 1 413  
A LEU 414 2 90.67 1 414  
A PHE 415 2 87.90 1 415  
A GLN 416 2 85.18 1 416  
A CYS 417 2 93.72 1 417  
A VAL 418 2 93.62 1 418  
A ALA 419 2 94.61 1 419  
A ALA 420 2 94.27 1 420  
A VAL 421 2 93.03 1 421  
A PHE 422 2 92.31 1 422  
A ILE 423 2 90.85 1 423  
A ALA 424 2 91.98 1 424  
A GLN 425 2 88.54 1 425  
A LEU 426 2 85.22 1 426  
A ASN 427 2 83.34 1 427  
A ARG 428 2 70.02 1 428  
A LYS 429 2 79.53 1 429  
A PRO 430 2 81.66 1 430  
A LEU 431 2 83.87 1 431  
A ASP 432 2 78.18 1 432  
A LEU 433 2 81.68 1 433  
A VAL 434 2 82.52 1 434  
A LYS 435 2 82.76 1 435  
A VAL 436 2 90.51 1 436  
A ILE 437 2 87.45 1 437  
A THR 438 2 86.39 1 438  
A ILE 439 2 90.45 1 439  
A LEU 440 2 89.68 1 440  
A VAL 441 2 86.04 1 441  
A THR 442 2 84.18 1 442  
A ALA 443 2 89.43 1 443  
A THR 444 2 85.78 1 444  
A ALA 445 2 83.19 1 445  
A SER 446 2 79.75 1 446  
A SER 447 2 81.01 1 447  
A VAL 448 2 74.50 1 448  
A GLY 449 2 69.50 1 449  
A ALA 450 2 68.30 1 450  
A ALA 451 2 65.99 1 451  
A GLY 452 2 63.69 1 452  
A ILE 453 2 63.17 1 453  
A PRO 454 2 63.76 1 454  
A ALA 455 2 69.19 1 455  
A GLY 456 2 75.10 1 456  
A GLY 457 2 80.17 1 457  
A VAL 458 2 77.98 1 458  
A LEU 459 2 78.45 1 459  
A THR 460 2 81.17 1 460  
A LEU 461 2 87.56 1 461  
A ALA 462 2 86.87 1 462  
A ILE 463 2 83.29 1 463  
A ILE 464 2 85.77 1 464  
A LEU 465 2 88.11 1 465  
A GLU 466 2 79.70 1 466  
A ALA 467 2 85.65 1 467  
A VAL 468 2 83.87 1 468  
A SER 469 2 82.04 1 469  
A LEU 470 2 86.92 1 470  
A PRO 471 2 84.53 1 471  
A VAL 472 2 81.35 1 472  
A HIS 473 2 73.39 1 473  
A ASP 474 2 81.59 1 474  
A LEU 475 2 81.44 1 475  
A SER 476 2 81.02 1 476  
A LEU 477 2 82.17 1 477  
A ILE 478 2 85.37 1 478  
A LEU 479 2 76.56 1 479  
A ALA 480 2 81.81 1 480  
A VAL 481 2 82.70 1 481  
A ASP 482 2 78.97 1 482  
A TRP 483 2 69.22 1 483  
A LEU 484 2 81.13 1 484  
A VAL 485 2 87.65 1 485  
A ASP 486 2 81.38 1 486  
A ARG 487 2 79.43 1 487  
A SER 488 2 89.23 1 488  
A CYS 489 2 88.87 1 489  
A THR 490 2 87.10 1 490  
A ILE 491 2 90.17 1 491  
A LEU 492 2 89.30 1 492  
A ASN 493 2 89.02 1 493  
A VAL 494 2 89.63 1 494  
A GLU 495 2 90.58 1 495  
A GLY 496 2 93.08 1 496  
A ASP 497 2 88.33 1 497  
A ALA 498 2 93.88 1 498  
A PHE 499 2 92.66 1 499  
A GLY 500 2 93.21 1 500  
A ALA 501 2 92.73 1 501  
A GLY 502 2 93.06 1 502  
A LEU 503 2 87.84 1 503  
A LEU 504 2 86.59 1 504  
A GLN 505 2 87.05 1 505  
A SER 506 2 87.33 1 506  
A TYR 507 2 78.93 1 507  
A GLU 508 2 76.37 1 508  
A ASP 509 2 79.76 1 509  
A ARG 510 2 68.89 1 510  
A ALA 511 2 72.81 1 511  
A GLU 512 2 57.12 1 512  
A PRO 513 2 52.14 1 513  
A ARG 514 2 38.57 1 514  
A SER 515 2 42.07 1 515  
A SER 516 2 38.96 1 516  
A VAL 517 2 40.34 1 517  
A PRO 518 2 38.07 1 518  
A GLU 519 2 33.42 1 519  
A LEU 520 2 37.58 1 520  
A LEU 521 2 35.87 1 521  
A GLN 522 2 34.52 1 522  
A VAL 523 2 38.96 1 523  
A LYS 524 2 33.99 1 524  
A SER 525 2 37.68 1 525  
A GLU 526 2 33.75 1 526  
A PRO 527 2 34.18 1 527  
A PRO 528 2 33.94 1 528  
A LEU 529 2 32.68 1 529  
A THR 530 2 33.85 1 530  
A PRO 531 2 33.17 1 531  
A LEU 532 2 31.80 1 532  
A PRO 533 2 33.15 1 533  
A ALA 534 2 33.02 1 534  
A PRO 535 2 31.78 1 535  
A SER 536 2 32.94 1 536  
A GLU 537 2 32.94 1 537  
A GLU 538 2 35.75 1 538  
A GLY 539 2 37.34 1 539  
A ASN 540 2 38.66 1 540  
A PRO 541 2 42.44 1 541  
A LEU 542 2 39.21 1 542  
A LEU 543 2 37.92 1 543  
A LYS 544 2 36.15 1 544  
A HIS 545 2 35.32 1 545  
A SER 546 2 33.20 1 546  
A PRO 547 2 30.97 1 547  
A GLY 548 2 30.64 1 548  
A PRO 549 2 28.66 1 549  
A THR 550 2 27.84 1 550  
A GLY 551 2 30.62 1 551  
A ASP 552 2 29.07 1 552  
A ALA 553 2 29.53 1 553  
A ASP 554 2 31.53 1 554  
A PRO 555 2 30.43 1 555  
A CYS 556 2 35.69 1 556  
A GLU 557 2 29.21 1 557  
A LYS 558 2 28.73 1 558  
A GLU 559 2 29.79 1 559  
A SER 560 2 32.75 1 560  
A VAL 561 2 31.90 1 561  
A MET 562 2 29.99 1 562  
B MET 1   2 23.24 1 563  
B SER 2   2 28.76 1 564  
B TRP 3   2 28.15 1 565  
B GLN 4   2 29.16 1 566  
B GLY 5   2 32.22 1 567  
B THR 6   2 28.92 1 568  
B PRO 7   2 29.20 1 569  
B SER 8   2 27.80 1 570  
B SER 9   2 30.17 1 571  
B GLY 10  2 29.12 1 572  
B ARG 11  2 29.32 1 573  
B GLN 12  2 31.29 1 574  
B GLU 13  2 32.05 1 575  
B THR 14  2 34.14 1 576  
B PRO 15  2 35.97 1 577  
B LEU 16  2 31.78 1 578  
B GLN 17  2 31.86 1 579  
B LEU 18  2 31.71 1 580  
B ILE 19  2 33.85 1 581  
B VAL 20  2 32.87 1 582  
B VAL 21  2 34.81 1 583  
B ALA 22  2 35.77 1 584  
B ASP 23  2 35.21 1 585  
B PRO 24  2 33.88 1 586  
B PRO 25  2 33.07 1 587  
B LYS 26  2 32.24 1 588  
B GLY 27  2 34.26 1 589  
B ASP 28  2 32.41 1 590  
B PRO 29  2 32.01 1 591  
B LYS 30  2 31.63 1 592  
B GLY 31  2 33.13 1 593  
B PHE 32  2 28.60 1 594  
B ALA 33  2 31.25 1 595  
B ALA 34  2 30.51 1 596  
B ALA 35  2 30.31 1 597  
B GLU 36  2 30.05 1 598  
B PRO 37  2 31.16 1 599  
B ALA 38  2 30.34 1 600  
B ALA 39  2 31.83 1 601  
B ASN 40  2 29.88 1 602  
B GLY 41  2 34.30 1 603  
B VAL 42  2 32.06 1 604  
B PRO 43  2 31.98 1 605  
B GLU 44  2 30.78 1 606  
B ALA 45  2 32.98 1 607  
B VAL 46  2 31.35 1 608  
B ILE 47  2 31.66 1 609  
B MET 48  2 32.84 1 610  
B GLU 49  2 31.57 1 611  
B VAL 50  2 35.02 1 612  
B GLN 51  2 33.49 1 613  
B GLY 52  2 38.26 1 614  
B SER 53  2 35.95 1 615  
B THR 54  2 35.10 1 616  
B ALA 55  2 37.40 1 617  
B GLY 56  2 39.99 1 618  
B GLY 57  2 40.96 1 619  
B CYS 58  2 38.04 1 620  
B CYS 59  2 41.29 1 621  
B ARG 60  2 48.90 1 622  
B SER 61  2 68.14 1 623  
B ARG 62  2 67.05 1 624  
B ALA 63  2 79.44 1 625  
B GLN 64  2 70.67 1 626  
B VAL 65  2 81.48 1 627  
B HIS 66  2 77.10 1 628  
B ARG 67  2 69.90 1 629  
B CYS 68  2 80.10 1 630  
B LEU 69  2 82.17 1 631  
B ARG 70  2 72.66 1 632  
B ALA 71  2 80.87 1 633  
B ASN 72  2 77.09 1 634  
B LEU 73  2 86.19 1 635  
B LEU 74  2 83.06 1 636  
B VAL 75  2 79.10 1 637  
B LEU 76  2 82.92 1 638  
B LEU 77  2 88.23 1 639  
B THR 78  2 83.18 1 640  
B VAL 79  2 83.28 1 641  
B LEU 80  2 87.25 1 642  
B ALA 81  2 90.90 1 643  
B VAL 82  2 85.98 1 644  
B ALA 83  2 90.62 1 645  
B VAL 84  2 91.65 1 646  
B GLY 85  2 91.62 1 647  
B VAL 86  2 87.63 1 648  
B ALA 87  2 91.75 1 649  
B VAL 88  2 89.59 1 650  
B GLY 89  2 90.16 1 651  
B LEU 90  2 86.11 1 652  
B GLY 91  2 89.03 1 653  
B VAL 92  2 85.94 1 654  
B SER 93  2 83.44 1 655  
B ARG 94  2 70.06 1 656  
B ALA 95  2 80.78 1 657  
B GLY 96  2 75.67 1 658  
B GLY 97  2 74.15 1 659  
B ALA 98  2 70.26 1 660  
B GLU 99  2 62.75 1 661  
B ALA 100 2 73.01 1 662  
B LEU 101 2 69.70 1 663  
B GLY 102 2 76.01 1 664  
B PRO 103 2 73.67 1 665  
B ALA 104 2 75.71 1 666  
B ARG 105 2 70.32 1 667  
B LEU 106 2 80.24 1 668  
B ALA 107 2 82.97 1 669  
B ALA 108 2 85.30 1 670  
B PHE 109 2 85.86 1 671  
B SER 110 2 85.71 1 672  
B PHE 111 2 86.65 1 673  
B PRO 112 2 91.17 1 674  
B GLY 113 2 90.41 1 675  
B GLU 114 2 83.49 1 676  
B LEU 115 2 85.08 1 677  
B LEU 116 2 87.41 1 678  
B LEU 117 2 84.09 1 679  
B ARG 118 2 82.38 1 680  
B LEU 119 2 86.87 1 681  
B LEU 120 2 83.61 1 682  
B ARG 121 2 76.97 1 683  
B MET 122 2 85.19 1 684  
B ILE 123 2 83.44 1 685  
B ILE 124 2 82.50 1 686  
B LEU 125 2 85.62 1 687  
B PRO 126 2 88.51 1 688  
B LEU 127 2 82.24 1 689  
B VAL 128 2 83.70 1 690  
B VAL 129 2 87.62 1 691  
B CYS 130 2 88.50 1 692  
B SER 131 2 82.40 1 693  
B LEU 132 2 83.58 1 694  
B VAL 133 2 89.16 1 695  
B GLY 134 2 86.70 1 696  
B GLY 135 2 82.70 1 697  
B ALA 136 2 84.37 1 698  
B ALA 137 2 86.62 1 699  
B SER 138 2 77.70 1 700  
B LEU 139 2 70.12 1 701  
B ASP 140 2 65.51 1 702  
B PRO 141 2 67.07 1 703  
B SER 142 2 68.68 1 704  
B ALA 143 2 67.70 1 705  
B LEU 144 2 67.14 1 706  
B GLY 145 2 77.83 1 707  
B ARG 146 2 67.00 1 708  
B LEU 147 2 76.62 1 709  
B GLY 148 2 82.62 1 710  
B ALA 149 2 85.22 1 711  
B TRP 150 2 77.53 1 712  
B ALA 151 2 87.39 1 713  
B LEU 152 2 82.17 1 714  
B LEU 153 2 87.98 1 715  
B PHE 154 2 90.89 1 716  
B PHE 155 2 88.22 1 717  
B LEU 156 2 87.38 1 718  
B VAL 157 2 92.33 1 719  
B THR 158 2 90.72 1 720  
B THR 159 2 89.62 1 721  
B LEU 160 2 89.76 1 722  
B LEU 161 2 92.51 1 723  
B ALA 162 2 95.08 1 724  
B SER 163 2 93.04 1 725  
B ALA 164 2 95.27 1 726  
B LEU 165 2 93.18 1 727  
B GLY 166 2 95.31 1 728  
B VAL 167 2 92.83 1 729  
B GLY 168 2 95.05 1 730  
B LEU 169 2 91.03 1 731  
B ALA 170 2 93.68 1 732  
B LEU 171 2 90.66 1 733  
B ALA 172 2 93.03 1 734  
B LEU 173 2 89.03 1 735  
B GLN 174 2 83.72 1 736  
B PRO 175 2 89.31 1 737  
B GLY 176 2 83.94 1 738  
B ALA 177 2 80.57 1 739  
B ALA 178 2 75.41 1 740  
B PHE 179 2 60.42 1 741  
B ALA 180 2 62.22 1 742  
B ALA 181 2 61.05 1 743  
B ILE 182 2 52.73 1 744  
B ASN 183 2 51.35 1 745  
B VAL 184 2 49.44 1 746  
B SER 185 2 45.98 1 747  
B VAL 186 2 44.36 1 748  
B GLY 187 2 45.89 1 749  
B ALA 188 2 42.46 1 750  
B ALA 189 2 42.67 1 751  
B CYS 190 2 41.69 1 752  
B VAL 191 2 38.33 1 753  
B ALA 192 2 42.81 1 754  
B GLU 193 2 34.90 1 755  
B ALA 194 2 43.73 1 756  
B ALA 195 2 48.17 1 757  
B PRO 196 2 47.77 1 758  
B SER 197 2 55.19 1 759  
B LYS 198 2 57.25 1 760  
B GLU 199 2 57.68 1 761  
B VAL 200 2 68.87 1 762  
B LEU 201 2 71.68 1 763  
B ASP 202 2 73.51 1 764  
B SER 203 2 77.86 1 765  
B PHE 204 2 76.56 1 766  
B LEU 205 2 82.76 1 767  
B ASP 206 2 83.53 1 768  
B LEU 207 2 83.28 1 769  
B VAL 208 2 85.83 1 770  
B ARG 209 2 85.25 1 771  
B ASN 210 2 87.40 1 772  
B ILE 211 2 87.11 1 773  
B PHE 212 2 86.79 1 774  
B PRO 213 2 89.65 1 775  
B SER 214 2 85.60 1 776  
B ASN 215 2 84.22 1 777  
B LEU 216 2 86.91 1 778  
B VAL 217 2 85.43 1 779  
B THR 218 2 85.02 1 780  
B ALA 219 2 90.04 1 781  
B ALA 220 2 88.99 1 782  
B PHE 221 2 86.39 1 783  
B ARG 222 2 82.06 1 784  
B SER 223 2 85.90 1 785  
B TYR 224 2 82.39 1 786  
B ALA 225 2 83.77 1 787  
B THR 226 2 78.47 1 788  
B SER 227 2 76.75 1 789  
B TYR 228 2 70.05 1 790  
B GLU 229 2 63.50 1 791  
B PRO 230 2 68.81 1 792  
B LYS 231 2 58.96 1 793  
B CYS 232 2 61.76 1 794  
B VAL 233 2 55.94 1 795  
B ASP 234 2 51.14 1 796  
B ARG 235 2 45.24 1 797  
B ASN 236 2 51.55 1 798  
B GLN 237 2 51.21 1 799  
B ASN 238 2 55.30 1 800  
B ILE 239 2 57.52 1 801  
B THR 240 2 63.06 1 802  
B LEU 241 2 64.72 1 803  
B VAL 242 2 69.53 1 804  
B LYS 243 2 70.11 1 805  
B THR 244 2 74.48 1 806  
B VAL 245 2 78.40 1 807  
B SER 246 2 79.22 1 808  
B GLU 247 2 80.07 1 809  
B VAL 248 2 82.34 1 810  
B GLU 249 2 78.34 1 811  
B GLY 250 2 85.98 1 812  
B MET 251 2 84.05 1 813  
B ASN 252 2 87.17 1 814  
B ILE 253 2 83.23 1 815  
B LEU 254 2 83.88 1 816  
B GLY 255 2 90.70 1 817  
B LEU 256 2 89.36 1 818  
B VAL 257 2 86.63 1 819  
B VAL 258 2 88.12 1 820  
B PHE 259 2 90.15 1 821  
B ALA 260 2 92.30 1 822  
B ILE 261 2 87.12 1 823  
B VAL 262 2 89.14 1 824  
B PHE 263 2 90.35 1 825  
B GLY 264 2 92.00 1 826  
B VAL 265 2 88.23 1 827  
B ALA 266 2 90.54 1 828  
B LEU 267 2 89.31 1 829  
B ARG 268 2 76.45 1 830  
B LYS 269 2 82.82 1 831  
B LEU 270 2 84.48 1 832  
B GLY 271 2 86.23 1 833  
B PRO 272 2 84.33 1 834  
B GLU 273 2 75.57 1 835  
B GLY 274 2 87.77 1 836  
B GLU 275 2 76.99 1 837  
B LEU 276 2 85.92 1 838  
B LEU 277 2 87.23 1 839  
B VAL 278 2 88.61 1 840  
B ARG 279 2 78.71 1 841  
B PHE 280 2 88.78 1 842  
B PHE 281 2 90.01 1 843  
B ASN 282 2 85.19 1 844  
B SER 283 2 87.82 1 845  
B PHE 284 2 86.00 1 846  
B ASN 285 2 85.10 1 847  
B ASP 286 2 84.64 1 848  
B ALA 287 2 89.85 1 849  
B THR 288 2 86.19 1 850  
B MET 289 2 80.49 1 851  
B VAL 290 2 86.63 1 852  
B LEU 291 2 87.01 1 853  
B VAL 292 2 85.44 1 854  
B SER 293 2 85.11 1 855  
B TRP 294 2 88.06 1 856  
B ILE 295 2 87.84 1 857  
B MET 296 2 81.39 1 858  
B TRP 297 2 85.76 1 859  
B TYR 298 2 89.82 1 860  
B ALA 299 2 87.99 1 861  
B PRO 300 2 90.55 1 862  
B LEU 301 2 89.86 1 863  
B GLY 302 2 91.88 1 864  
B ILE 303 2 85.38 1 865  
B LEU 304 2 88.69 1 866  
B PHE 305 2 89.69 1 867  
B LEU 306 2 85.68 1 868  
B VAL 307 2 86.17 1 869  
B ALA 308 2 89.71 1 870  
B GLY 309 2 87.88 1 871  
B LYS 310 2 78.22 1 872  
B ILE 311 2 83.20 1 873  
B ALA 312 2 84.92 1 874  
B GLU 313 2 73.87 1 875  
B MET 314 2 70.95 1 876  
B GLU 315 2 63.47 1 877  
B ASP 316 2 70.79 1 878  
B VAL 317 2 77.74 1 879  
B GLY 318 2 84.46 1 880  
B MET 319 2 76.84 1 881  
B LEU 320 2 81.91 1 882  
B PHE 321 2 77.99 1 883  
B ALA 322 2 89.04 1 884  
B SER 323 2 87.40 1 885  
B LEU 324 2 86.19 1 886  
B GLY 325 2 92.40 1 887  
B LYS 326 2 85.05 1 888  
B TYR 327 2 92.64 1 889  
B ILE 328 2 91.71 1 890  
B LEU 329 2 87.88 1 891  
B CYS 330 2 93.88 1 892  
B CYS 331 2 94.12 1 893  
B LEU 332 2 92.31 1 894  
B LEU 333 2 92.36 1 895  
B GLY 334 2 95.63 1 896  
B HIS 335 2 91.12 1 897  
B ALA 336 2 95.37 1 898  
B ILE 337 2 93.88 1 899  
B HIS 338 2 92.67 1 900  
B GLY 339 2 94.77 1 901  
B LEU 340 2 92.16 1 902  
B LEU 341 2 91.08 1 903  
B VAL 342 2 93.73 1 904  
B LEU 343 2 93.21 1 905  
B PRO 344 2 95.17 1 906  
B LEU 345 2 92.18 1 907  
B ILE 346 2 92.52 1 908  
B TYR 347 2 92.52 1 909  
B PHE 348 2 92.67 1 910  
B LEU 349 2 90.88 1 911  
B PHE 350 2 85.09 1 912  
B THR 351 2 86.71 1 913  
B ARG 352 2 80.36 1 914  
B LYS 353 2 86.00 1 915  
B ASN 354 2 90.01 1 916  
B PRO 355 2 93.20 1 917  
B TYR 356 2 92.96 1 918  
B ARG 357 2 78.45 1 919  
B PHE 358 2 91.81 1 920  
B LEU 359 2 91.25 1 921  
B TRP 360 2 84.47 1 922  
B GLY 361 2 91.57 1 923  
B ILE 362 2 88.89 1 924  
B MET 363 2 84.89 1 925  
B THR 364 2 87.07 1 926  
B PRO 365 2 91.17 1 927  
B LEU 366 2 91.16 1 928  
B ALA 367 2 90.79 1 929  
B THR 368 2 84.52 1 930  
B ALA 369 2 88.90 1 931  
B PHE 370 2 84.64 1 932  
B GLY 371 2 84.02 1 933  
B THR 372 2 78.69 1 934  
B SER 373 2 80.03 1 935  
B SER 374 2 78.52 1 936  
B SER 375 2 80.77 1 937  
B SER 376 2 76.31 1 938  
B ALA 377 2 80.60 1 939  
B THR 378 2 83.36 1 940  
B LEU 379 2 83.87 1 941  
B PRO 380 2 84.68 1 942  
B LEU 381 2 84.35 1 943  
B MET 382 2 88.15 1 944  
B MET 383 2 84.11 1 945  
B LYS 384 2 81.41 1 946  
B CYS 385 2 88.63 1 947  
B VAL 386 2 87.55 1 948  
B GLU 387 2 85.44 1 949  
B GLU 388 2 83.02 1 950  
B LYS 389 2 82.99 1 951  
B ASN 390 2 86.16 1 952  
B GLY 391 2 87.46 1 953  
B VAL 392 2 86.82 1 954  
B ALA 393 2 87.80 1 955  
B ARG 394 2 73.09 1 956  
B HIS 395 2 77.60 1 957  
B ILE 396 2 83.30 1 958  
B SER 397 2 85.24 1 959  
B ARG 398 2 74.38 1 960  
B PHE 399 2 74.90 1 961  
B ILE 400 2 80.44 1 962  
B LEU 401 2 87.12 1 963  
B PRO 402 2 81.92 1 964  
B ILE 403 2 78.01 1 965  
B GLY 404 2 84.69 1 966  
B ALA 405 2 81.49 1 967  
B THR 406 2 74.38 1 968  
B VAL 407 2 78.09 1 969  
B ASN 408 2 82.12 1 970  
B MET 409 2 81.09 1 971  
B ASP 410 2 88.02 1 972  
B GLY 411 2 91.35 1 973  
B ALA 412 2 90.50 1 974  
B ALA 413 2 92.62 1 975  
B LEU 414 2 90.50 1 976  
B PHE 415 2 87.57 1 977  
B GLN 416 2 85.01 1 978  
B CYS 417 2 93.53 1 979  
B VAL 418 2 93.52 1 980  
B ALA 419 2 94.47 1 981  
B ALA 420 2 94.15 1 982  
B VAL 421 2 92.91 1 983  
B PHE 422 2 91.98 1 984  
B ILE 423 2 90.74 1 985  
B ALA 424 2 91.94 1 986  
B GLN 425 2 88.46 1 987  
B LEU 426 2 85.04 1 988  
B ASN 427 2 83.30 1 989  
B ARG 428 2 70.20 1 990  
B LYS 429 2 79.40 1 991  
B PRO 430 2 81.98 1 992  
B LEU 431 2 83.77 1 993  
B ASP 432 2 78.16 1 994  
B LEU 433 2 81.55 1 995  
B VAL 434 2 82.30 1 996  
B LYS 435 2 82.65 1 997  
B VAL 436 2 90.25 1 998  
B ILE 437 2 87.24 1 999  
B THR 438 2 86.10 1 1000 
B ILE 439 2 90.22 1 1001 
B LEU 440 2 89.36 1 1002 
B VAL 441 2 85.75 1 1003 
B THR 442 2 83.93 1 1004 
B ALA 443 2 89.24 1 1005 
B THR 444 2 85.60 1 1006 
B ALA 445 2 82.96 1 1007 
B SER 446 2 79.78 1 1008 
B SER 447 2 80.95 1 1009 
B VAL 448 2 74.69 1 1010 
B GLY 449 2 69.51 1 1011 
B ALA 450 2 68.38 1 1012 
B ALA 451 2 65.94 1 1013 
B GLY 452 2 63.66 1 1014 
B ILE 453 2 62.57 1 1015 
B PRO 454 2 63.43 1 1016 
B ALA 455 2 69.28 1 1017 
B GLY 456 2 75.51 1 1018 
B GLY 457 2 80.31 1 1019 
B VAL 458 2 77.94 1 1020 
B LEU 459 2 78.29 1 1021 
B THR 460 2 80.95 1 1022 
B LEU 461 2 87.25 1 1023 
B ALA 462 2 86.78 1 1024 
B ILE 463 2 83.18 1 1025 
B ILE 464 2 85.68 1 1026 
B LEU 465 2 87.88 1 1027 
B GLU 466 2 79.58 1 1028 
B ALA 467 2 85.43 1 1029 
B VAL 468 2 83.82 1 1030 
B SER 469 2 81.93 1 1031 
B LEU 470 2 86.73 1 1032 
B PRO 471 2 84.50 1 1033 
B VAL 472 2 81.39 1 1034 
B HIS 473 2 73.29 1 1035 
B ASP 474 2 81.23 1 1036 
B LEU 475 2 81.06 1 1037 
B SER 476 2 80.55 1 1038 
B LEU 477 2 81.72 1 1039 
B ILE 478 2 85.01 1 1040 
B LEU 479 2 76.01 1 1041 
B ALA 480 2 81.46 1 1042 
B VAL 481 2 82.55 1 1043 
B ASP 482 2 78.81 1 1044 
B TRP 483 2 69.13 1 1045 
B LEU 484 2 80.83 1 1046 
B VAL 485 2 87.61 1 1047 
B ASP 486 2 81.23 1 1048 
B ARG 487 2 79.36 1 1049 
B SER 488 2 89.23 1 1050 
B CYS 489 2 88.62 1 1051 
B THR 490 2 86.98 1 1052 
B ILE 491 2 89.88 1 1053 
B LEU 492 2 88.86 1 1054 
B ASN 493 2 88.80 1 1055 
B VAL 494 2 89.48 1 1056 
B GLU 495 2 90.34 1 1057 
B GLY 496 2 92.95 1 1058 
B ASP 497 2 88.02 1 1059 
B ALA 498 2 93.78 1 1060 
B PHE 499 2 92.28 1 1061 
B GLY 500 2 93.11 1 1062 
B ALA 501 2 92.62 1 1063 
B GLY 502 2 92.98 1 1064 
B LEU 503 2 87.79 1 1065 
B LEU 504 2 86.41 1 1066 
B GLN 505 2 87.03 1 1067 
B SER 506 2 87.04 1 1068 
B TYR 507 2 78.56 1 1069 
B GLU 508 2 76.14 1 1070 
B ASP 509 2 79.23 1 1071 
B ARG 510 2 68.94 1 1072 
B ALA 511 2 72.03 1 1073 
B GLU 512 2 57.43 1 1074 
B PRO 513 2 51.16 1 1075 
B ARG 514 2 39.41 1 1076 
B SER 515 2 42.03 1 1077 
B SER 516 2 38.33 1 1078 
B VAL 517 2 40.16 1 1079 
B PRO 518 2 38.24 1 1080 
B GLU 519 2 34.68 1 1081 
B LEU 520 2 37.72 1 1082 
B LEU 521 2 35.69 1 1083 
B GLN 522 2 34.74 1 1084 
B VAL 523 2 37.73 1 1085 
B LYS 524 2 33.26 1 1086 
B SER 525 2 36.79 1 1087 
B GLU 526 2 33.81 1 1088 
B PRO 527 2 33.29 1 1089 
B PRO 528 2 33.01 1 1090 
B LEU 529 2 31.70 1 1091 
B THR 530 2 33.07 1 1092 
B PRO 531 2 32.04 1 1093 
B LEU 532 2 30.74 1 1094 
B PRO 533 2 32.14 1 1095 
B ALA 534 2 31.99 1 1096 
B PRO 535 2 30.64 1 1097 
B SER 536 2 31.90 1 1098 
B GLU 537 2 32.59 1 1099 
B GLU 538 2 35.39 1 1100 
B GLY 539 2 36.93 1 1101 
B ASN 540 2 37.86 1 1102 
B PRO 541 2 41.12 1 1103 
B LEU 542 2 38.83 1 1104 
B LEU 543 2 37.37 1 1105 
B LYS 544 2 34.77 1 1106 
B HIS 545 2 34.08 1 1107 
B SER 546 2 32.39 1 1108 
B PRO 547 2 29.14 1 1109 
B GLY 548 2 29.69 1 1110 
B PRO 549 2 27.67 1 1111 
B THR 550 2 26.48 1 1112 
B GLY 551 2 30.07 1 1113 
B ASP 552 2 28.60 1 1114 
B ALA 553 2 28.15 1 1115 
B ASP 554 2 31.70 1 1116 
B PRO 555 2 29.77 1 1117 
B CYS 556 2 34.19 1 1118 
B GLU 557 2 28.54 1 1119 
B LYS 558 2 27.85 1 1120 
B GLU 559 2 29.71 1 1121 
B SER 560 2 32.51 1 1122 
B VAL 561 2 31.56 1 1123 
B MET 562 2 30.14 1 1124 
C MET 1   2 22.79 1 1125 
C SER 2   2 28.56 1 1126 
C TRP 3   2 27.64 1 1127 
C GLN 4   2 28.50 1 1128 
C GLY 5   2 32.02 1 1129 
C THR 6   2 28.59 1 1130 
C PRO 7   2 29.31 1 1131 
C SER 8   2 28.84 1 1132 
C SER 9   2 30.36 1 1133 
C GLY 10  2 29.38 1 1134 
C ARG 11  2 30.07 1 1135 
C GLN 12  2 31.27 1 1136 
C GLU 13  2 32.01 1 1137 
C THR 14  2 33.45 1 1138 
C PRO 15  2 35.08 1 1139 
C LEU 16  2 30.80 1 1140 
C GLN 17  2 32.37 1 1141 
C LEU 18  2 32.13 1 1142 
C ILE 19  2 33.26 1 1143 
C VAL 20  2 32.15 1 1144 
C VAL 21  2 34.25 1 1145 
C ALA 22  2 36.24 1 1146 
C ASP 23  2 34.09 1 1147 
C PRO 24  2 33.11 1 1148 
C PRO 25  2 32.93 1 1149 
C LYS 26  2 32.21 1 1150 
C GLY 27  2 33.80 1 1151 
C ASP 28  2 32.16 1 1152 
C PRO 29  2 32.18 1 1153 
C LYS 30  2 30.80 1 1154 
C GLY 31  2 33.02 1 1155 
C PHE 32  2 28.31 1 1156 
C ALA 33  2 31.55 1 1157 
C ALA 34  2 31.01 1 1158 
C ALA 35  2 31.04 1 1159 
C GLU 36  2 30.60 1 1160 
C PRO 37  2 31.21 1 1161 
C ALA 38  2 30.98 1 1162 
C ALA 39  2 32.11 1 1163 
C ASN 40  2 30.62 1 1164 
C GLY 41  2 34.00 1 1165 
C VAL 42  2 32.42 1 1166 
C PRO 43  2 31.92 1 1167 
C GLU 44  2 31.05 1 1168 
C ALA 45  2 33.26 1 1169 
C VAL 46  2 31.91 1 1170 
C ILE 47  2 31.55 1 1171 
C MET 48  2 32.72 1 1172 
C GLU 49  2 31.88 1 1173 
C VAL 50  2 36.11 1 1174 
C GLN 51  2 34.04 1 1175 
C GLY 52  2 37.96 1 1176 
C SER 53  2 35.91 1 1177 
C THR 54  2 34.98 1 1178 
C ALA 55  2 36.94 1 1179 
C GLY 56  2 39.30 1 1180 
C GLY 57  2 39.77 1 1181 
C CYS 58  2 38.84 1 1182 
C CYS 59  2 39.56 1 1183 
C ARG 60  2 48.45 1 1184 
C SER 61  2 66.75 1 1185 
C ARG 62  2 66.69 1 1186 
C ALA 63  2 78.90 1 1187 
C GLN 64  2 70.32 1 1188 
C VAL 65  2 80.97 1 1189 
C HIS 66  2 77.12 1 1190 
C ARG 67  2 69.34 1 1191 
C CYS 68  2 79.76 1 1192 
C LEU 69  2 81.88 1 1193 
C ARG 70  2 72.47 1 1194 
C ALA 71  2 80.31 1 1195 
C ASN 72  2 76.54 1 1196 
C LEU 73  2 86.07 1 1197 
C LEU 74  2 82.69 1 1198 
C VAL 75  2 78.32 1 1199 
C LEU 76  2 82.23 1 1200 
C LEU 77  2 88.11 1 1201 
C THR 78  2 82.65 1 1202 
C VAL 79  2 82.50 1 1203 
C LEU 80  2 86.95 1 1204 
C ALA 81  2 90.58 1 1205 
C VAL 82  2 85.54 1 1206 
C ALA 83  2 90.19 1 1207 
C VAL 84  2 91.53 1 1208 
C GLY 85  2 91.52 1 1209 
C VAL 86  2 87.50 1 1210 
C ALA 87  2 91.68 1 1211 
C VAL 88  2 89.49 1 1212 
C GLY 89  2 90.08 1 1213 
C LEU 90  2 86.03 1 1214 
C GLY 91  2 88.94 1 1215 
C VAL 92  2 85.86 1 1216 
C SER 93  2 83.43 1 1217 
C ARG 94  2 70.12 1 1218 
C ALA 95  2 80.81 1 1219 
C GLY 96  2 75.35 1 1220 
C GLY 97  2 73.60 1 1221 
C ALA 98  2 70.19 1 1222 
C GLU 99  2 62.53 1 1223 
C ALA 100 2 73.11 1 1224 
C LEU 101 2 69.83 1 1225 
C GLY 102 2 76.09 1 1226 
C PRO 103 2 73.86 1 1227 
C ALA 104 2 75.91 1 1228 
C ARG 105 2 70.42 1 1229 
C LEU 106 2 80.33 1 1230 
C ALA 107 2 83.06 1 1231 
C ALA 108 2 85.46 1 1232 
C PHE 109 2 86.14 1 1233 
C SER 110 2 85.85 1 1234 
C PHE 111 2 86.81 1 1235 
C PRO 112 2 91.27 1 1236 
C GLY 113 2 90.25 1 1237 
C GLU 114 2 83.21 1 1238 
C LEU 115 2 85.38 1 1239 
C LEU 116 2 87.13 1 1240 
C LEU 117 2 83.47 1 1241 
C ARG 118 2 82.24 1 1242 
C LEU 119 2 86.93 1 1243 
C LEU 120 2 83.31 1 1244 
C ARG 121 2 76.39 1 1245 
C MET 122 2 85.16 1 1246 
C ILE 123 2 83.48 1 1247 
C ILE 124 2 82.11 1 1248 
C LEU 125 2 85.49 1 1249 
C PRO 126 2 88.62 1 1250 
C LEU 127 2 82.01 1 1251 
C VAL 128 2 83.60 1 1252 
C VAL 129 2 87.76 1 1253 
C CYS 130 2 88.62 1 1254 
C SER 131 2 82.16 1 1255 
C LEU 132 2 83.46 1 1256 
C VAL 133 2 89.22 1 1257 
C GLY 134 2 86.63 1 1258 
C GLY 135 2 82.61 1 1259 
C ALA 136 2 84.54 1 1260 
C ALA 137 2 86.73 1 1261 
C SER 138 2 77.67 1 1262 
C LEU 139 2 70.21 1 1263 
C ASP 140 2 65.74 1 1264 
C PRO 141 2 67.47 1 1265 
C SER 142 2 68.94 1 1266 
C ALA 143 2 67.90 1 1267 
C LEU 144 2 67.20 1 1268 
C GLY 145 2 78.15 1 1269 
C ARG 146 2 67.01 1 1270 
C LEU 147 2 76.44 1 1271 
C GLY 148 2 82.54 1 1272 
C ALA 149 2 85.28 1 1273 
C TRP 150 2 77.50 1 1274 
C ALA 151 2 87.12 1 1275 
C LEU 152 2 81.97 1 1276 
C LEU 153 2 87.83 1 1277 
C PHE 154 2 90.59 1 1278 
C PHE 155 2 87.97 1 1279 
C LEU 156 2 87.15 1 1280 
C VAL 157 2 92.32 1 1281 
C THR 158 2 91.09 1 1282 
C THR 159 2 89.82 1 1283 
C LEU 160 2 89.63 1 1284 
C LEU 161 2 92.44 1 1285 
C ALA 162 2 95.05 1 1286 
C SER 163 2 93.05 1 1287 
C ALA 164 2 95.29 1 1288 
C LEU 165 2 93.06 1 1289 
C GLY 166 2 95.24 1 1290 
C VAL 167 2 92.76 1 1291 
C GLY 168 2 94.92 1 1292 
C LEU 169 2 90.87 1 1293 
C ALA 170 2 93.60 1 1294 
C LEU 171 2 90.53 1 1295 
C ALA 172 2 92.94 1 1296 
C LEU 173 2 88.94 1 1297 
C GLN 174 2 83.47 1 1298 
C PRO 175 2 89.12 1 1299 
C GLY 176 2 83.77 1 1300 
C ALA 177 2 80.30 1 1301 
C ALA 178 2 74.91 1 1302 
C PHE 179 2 59.53 1 1303 
C ALA 180 2 62.06 1 1304 
C ALA 181 2 61.12 1 1305 
C ILE 182 2 52.67 1 1306 
C ASN 183 2 51.23 1 1307 
C VAL 184 2 49.75 1 1308 
C SER 185 2 45.90 1 1309 
C VAL 186 2 44.94 1 1310 
C GLY 187 2 45.74 1 1311 
C ALA 188 2 42.40 1 1312 
C ALA 189 2 42.61 1 1313 
C CYS 190 2 41.70 1 1314 
C VAL 191 2 37.91 1 1315 
C ALA 192 2 42.20 1 1316 
C GLU 193 2 34.37 1 1317 
C ALA 194 2 43.76 1 1318 
C ALA 195 2 48.29 1 1319 
C PRO 196 2 48.06 1 1320 
C SER 197 2 55.40 1 1321 
C LYS 198 2 57.57 1 1322 
C GLU 199 2 57.97 1 1323 
C VAL 200 2 68.82 1 1324 
C LEU 201 2 71.13 1 1325 
C ASP 202 2 73.62 1 1326 
C SER 203 2 77.74 1 1327 
C PHE 204 2 76.30 1 1328 
C LEU 205 2 82.96 1 1329 
C ASP 206 2 83.49 1 1330 
C LEU 207 2 82.90 1 1331 
C VAL 208 2 86.45 1 1332 
C ARG 209 2 85.06 1 1333 
C ASN 210 2 87.52 1 1334 
C ILE 211 2 87.45 1 1335 
C PHE 212 2 87.41 1 1336 
C PRO 213 2 89.94 1 1337 
C SER 214 2 85.68 1 1338 
C ASN 215 2 84.44 1 1339 
C LEU 216 2 87.20 1 1340 
C VAL 217 2 85.36 1 1341 
C THR 218 2 85.02 1 1342 
C ALA 219 2 90.28 1 1343 
C ALA 220 2 89.35 1 1344 
C PHE 221 2 86.32 1 1345 
C ARG 222 2 81.83 1 1346 
C SER 223 2 85.97 1 1347 
C TYR 224 2 82.26 1 1348 
C ALA 225 2 83.83 1 1349 
C THR 226 2 78.36 1 1350 
C SER 227 2 76.88 1 1351 
C TYR 228 2 70.21 1 1352 
C GLU 229 2 63.45 1 1353 
C PRO 230 2 68.49 1 1354 
C LYS 231 2 58.62 1 1355 
C CYS 232 2 60.89 1 1356 
C VAL 233 2 56.01 1 1357 
C ASP 234 2 51.96 1 1358 
C ARG 235 2 45.67 1 1359 
C ASN 236 2 51.87 1 1360 
C GLN 237 2 50.53 1 1361 
C ASN 238 2 55.18 1 1362 
C ILE 239 2 57.06 1 1363 
C THR 240 2 63.21 1 1364 
C LEU 241 2 64.67 1 1365 
C VAL 242 2 69.60 1 1366 
C LYS 243 2 70.01 1 1367 
C THR 244 2 74.53 1 1368 
C VAL 245 2 78.42 1 1369 
C SER 246 2 79.17 1 1370 
C GLU 247 2 79.90 1 1371 
C VAL 248 2 82.44 1 1372 
C GLU 249 2 78.29 1 1373 
C GLY 250 2 85.86 1 1374 
C MET 251 2 83.84 1 1375 
C ASN 252 2 87.19 1 1376 
C ILE 253 2 83.16 1 1377 
C LEU 254 2 83.50 1 1378 
C GLY 255 2 90.89 1 1379 
C LEU 256 2 89.48 1 1380 
C VAL 257 2 86.65 1 1381 
C VAL 258 2 88.20 1 1382 
C PHE 259 2 89.98 1 1383 
C ALA 260 2 92.38 1 1384 
C ILE 261 2 87.26 1 1385 
C VAL 262 2 89.43 1 1386 
C PHE 263 2 90.13 1 1387 
C GLY 264 2 91.98 1 1388 
C VAL 265 2 88.45 1 1389 
C ALA 266 2 90.70 1 1390 
C LEU 267 2 89.27 1 1391 
C ARG 268 2 76.30 1 1392 
C LYS 269 2 82.45 1 1393 
C LEU 270 2 84.39 1 1394 
C GLY 271 2 86.28 1 1395 
C PRO 272 2 84.62 1 1396 
C GLU 273 2 75.92 1 1397 
C GLY 274 2 87.89 1 1398 
C GLU 275 2 77.10 1 1399 
C LEU 276 2 86.08 1 1400 
C LEU 277 2 87.11 1 1401 
C VAL 278 2 88.70 1 1402 
C ARG 279 2 78.81 1 1403 
C PHE 280 2 88.81 1 1404 
C PHE 281 2 89.90 1 1405 
C ASN 282 2 85.20 1 1406 
C SER 283 2 88.12 1 1407 
C PHE 284 2 86.33 1 1408 
C ASN 285 2 84.86 1 1409 
C ASP 286 2 84.62 1 1410 
C ALA 287 2 90.21 1 1411 
C THR 288 2 86.23 1 1412 
C MET 289 2 80.38 1 1413 
C VAL 290 2 86.43 1 1414 
C LEU 291 2 87.14 1 1415 
C VAL 292 2 85.08 1 1416 
C SER 293 2 85.14 1 1417 
C TRP 294 2 88.20 1 1418 
C ILE 295 2 87.78 1 1419 
C MET 296 2 80.95 1 1420 
C TRP 297 2 85.86 1 1421 
C TYR 298 2 89.87 1 1422 
C ALA 299 2 87.77 1 1423 
C PRO 300 2 90.25 1 1424 
C LEU 301 2 89.65 1 1425 
C GLY 302 2 91.70 1 1426 
C ILE 303 2 84.84 1 1427 
C LEU 304 2 88.34 1 1428 
C PHE 305 2 89.70 1 1429 
C LEU 306 2 85.30 1 1430 
C VAL 307 2 85.69 1 1431 
C ALA 308 2 89.59 1 1432 
C GLY 309 2 87.66 1 1433 
C LYS 310 2 77.74 1 1434 
C ILE 311 2 83.14 1 1435 
C ALA 312 2 84.66 1 1436 
C GLU 313 2 73.62 1 1437 
C MET 314 2 70.38 1 1438 
C GLU 315 2 63.05 1 1439 
C ASP 316 2 70.27 1 1440 
C VAL 317 2 77.71 1 1441 
C GLY 318 2 84.17 1 1442 
C MET 319 2 76.57 1 1443 
C LEU 320 2 81.53 1 1444 
C PHE 321 2 77.95 1 1445 
C ALA 322 2 88.87 1 1446 
C SER 323 2 87.23 1 1447 
C LEU 324 2 86.04 1 1448 
C GLY 325 2 92.24 1 1449 
C LYS 326 2 84.99 1 1450 
C TYR 327 2 92.41 1 1451 
C ILE 328 2 91.65 1 1452 
C LEU 329 2 87.84 1 1453 
C CYS 330 2 93.91 1 1454 
C CYS 331 2 94.10 1 1455 
C LEU 332 2 92.30 1 1456 
C LEU 333 2 92.15 1 1457 
C GLY 334 2 95.56 1 1458 
C HIS 335 2 91.20 1 1459 
C ALA 336 2 95.33 1 1460 
C ILE 337 2 93.82 1 1461 
C HIS 338 2 92.56 1 1462 
C GLY 339 2 94.67 1 1463 
C LEU 340 2 92.15 1 1464 
C LEU 341 2 91.05 1 1465 
C VAL 342 2 93.70 1 1466 
C LEU 343 2 93.11 1 1467 
C PRO 344 2 95.11 1 1468 
C LEU 345 2 91.96 1 1469 
C ILE 346 2 92.50 1 1470 
C TYR 347 2 92.28 1 1471 
C PHE 348 2 92.46 1 1472 
C LEU 349 2 90.65 1 1473 
C PHE 350 2 84.69 1 1474 
C THR 351 2 86.94 1 1475 
C ARG 352 2 80.57 1 1476 
C LYS 353 2 85.81 1 1477 
C ASN 354 2 90.03 1 1478 
C PRO 355 2 93.09 1 1479 
C TYR 356 2 92.79 1 1480 
C ARG 357 2 78.60 1 1481 
C PHE 358 2 91.39 1 1482 
C LEU 359 2 91.06 1 1483 
C TRP 360 2 85.03 1 1484 
C GLY 361 2 91.42 1 1485 
C ILE 362 2 88.98 1 1486 
C MET 363 2 84.88 1 1487 
C THR 364 2 87.04 1 1488 
C PRO 365 2 90.98 1 1489 
C LEU 366 2 90.87 1 1490 
C ALA 367 2 90.64 1 1491 
C THR 368 2 84.29 1 1492 
C ALA 369 2 88.56 1 1493 
C PHE 370 2 83.79 1 1494 
C GLY 371 2 83.42 1 1495 
C THR 372 2 78.19 1 1496 
C SER 373 2 79.82 1 1497 
C SER 374 2 78.30 1 1498 
C SER 375 2 80.72 1 1499 
C SER 376 2 75.90 1 1500 
C ALA 377 2 80.39 1 1501 
C THR 378 2 83.47 1 1502 
C LEU 379 2 83.50 1 1503 
C PRO 380 2 84.30 1 1504 
C LEU 381 2 84.16 1 1505 
C MET 382 2 87.90 1 1506 
C MET 383 2 84.08 1 1507 
C LYS 384 2 80.98 1 1508 
C CYS 385 2 88.58 1 1509 
C VAL 386 2 87.54 1 1510 
C GLU 387 2 85.19 1 1511 
C GLU 388 2 82.65 1 1512 
C LYS 389 2 82.93 1 1513 
C ASN 390 2 86.31 1 1514 
C GLY 391 2 87.38 1 1515 
C VAL 392 2 86.94 1 1516 
C ALA 393 2 87.81 1 1517 
C ARG 394 2 72.84 1 1518 
C HIS 395 2 77.35 1 1519 
C ILE 396 2 83.39 1 1520 
C SER 397 2 85.29 1 1521 
C ARG 398 2 74.41 1 1522 
C PHE 399 2 74.89 1 1523 
C ILE 400 2 80.51 1 1524 
C LEU 401 2 86.95 1 1525 
C PRO 402 2 81.76 1 1526 
C ILE 403 2 78.13 1 1527 
C GLY 404 2 84.83 1 1528 
C ALA 405 2 81.64 1 1529 
C THR 406 2 74.80 1 1530 
C VAL 407 2 78.55 1 1531 
C ASN 408 2 82.31 1 1532 
C MET 409 2 81.47 1 1533 
C ASP 410 2 88.13 1 1534 
C GLY 411 2 91.49 1 1535 
C ALA 412 2 90.58 1 1536 
C ALA 413 2 92.58 1 1537 
C LEU 414 2 90.23 1 1538 
C PHE 415 2 87.29 1 1539 
C GLN 416 2 85.09 1 1540 
C CYS 417 2 93.65 1 1541 
C VAL 418 2 93.47 1 1542 
C ALA 419 2 94.45 1 1543 
C ALA 420 2 94.18 1 1544 
C VAL 421 2 92.84 1 1545 
C PHE 422 2 91.57 1 1546 
C ILE 423 2 90.56 1 1547 
C ALA 424 2 91.74 1 1548 
C GLN 425 2 88.12 1 1549 
C LEU 426 2 84.84 1 1550 
C ASN 427 2 83.00 1 1551 
C ARG 428 2 69.83 1 1552 
C LYS 429 2 79.19 1 1553 
C PRO 430 2 81.60 1 1554 
C LEU 431 2 83.55 1 1555 
C ASP 432 2 77.99 1 1556 
C LEU 433 2 81.26 1 1557 
C VAL 434 2 82.55 1 1558 
C LYS 435 2 82.60 1 1559 
C VAL 436 2 90.27 1 1560 
C ILE 437 2 87.31 1 1561 
C THR 438 2 86.03 1 1562 
C ILE 439 2 90.15 1 1563 
C LEU 440 2 89.27 1 1564 
C VAL 441 2 85.63 1 1565 
C THR 442 2 84.11 1 1566 
C ALA 443 2 89.16 1 1567 
C THR 444 2 85.42 1 1568 
C ALA 445 2 82.90 1 1569 
C SER 446 2 79.58 1 1570 
C SER 447 2 80.91 1 1571 
C VAL 448 2 74.73 1 1572 
C GLY 449 2 69.32 1 1573 
C ALA 450 2 68.49 1 1574 
C ALA 451 2 65.98 1 1575 
C GLY 452 2 63.45 1 1576 
C ILE 453 2 62.90 1 1577 
C PRO 454 2 63.34 1 1578 
C ALA 455 2 69.14 1 1579 
C GLY 456 2 75.16 1 1580 
C GLY 457 2 80.00 1 1581 
C VAL 458 2 77.87 1 1582 
C LEU 459 2 78.12 1 1583 
C THR 460 2 81.03 1 1584 
C LEU 461 2 86.96 1 1585 
C ALA 462 2 86.83 1 1586 
C ILE 463 2 83.10 1 1587 
C ILE 464 2 85.56 1 1588 
C LEU 465 2 87.75 1 1589 
C GLU 466 2 79.57 1 1590 
C ALA 467 2 85.51 1 1591 
C VAL 468 2 84.07 1 1592 
C SER 469 2 81.79 1 1593 
C LEU 470 2 86.55 1 1594 
C PRO 471 2 84.39 1 1595 
C VAL 472 2 81.12 1 1596 
C HIS 473 2 73.25 1 1597 
C ASP 474 2 81.18 1 1598 
C LEU 475 2 80.96 1 1599 
C SER 476 2 80.40 1 1600 
C LEU 477 2 81.45 1 1601 
C ILE 478 2 85.05 1 1602 
C LEU 479 2 76.19 1 1603 
C ALA 480 2 81.03 1 1604 
C VAL 481 2 82.36 1 1605 
C ASP 482 2 78.76 1 1606 
C TRP 483 2 68.73 1 1607 
C LEU 484 2 80.02 1 1608 
C VAL 485 2 87.53 1 1609 
C ASP 486 2 80.97 1 1610 
C ARG 487 2 78.89 1 1611 
C SER 488 2 89.23 1 1612 
C CYS 489 2 88.66 1 1613 
C THR 490 2 86.89 1 1614 
C ILE 491 2 89.89 1 1615 
C LEU 492 2 88.93 1 1616 
C ASN 493 2 88.73 1 1617 
C VAL 494 2 89.45 1 1618 
C GLU 495 2 90.03 1 1619 
C GLY 496 2 93.01 1 1620 
C ASP 497 2 87.99 1 1621 
C ALA 498 2 93.66 1 1622 
C PHE 499 2 92.08 1 1623 
C GLY 500 2 93.14 1 1624 
C ALA 501 2 92.67 1 1625 
C GLY 502 2 93.05 1 1626 
C LEU 503 2 87.62 1 1627 
C LEU 504 2 86.34 1 1628 
C GLN 505 2 86.94 1 1629 
C SER 506 2 87.14 1 1630 
C TYR 507 2 78.65 1 1631 
C GLU 508 2 76.34 1 1632 
C ASP 509 2 79.82 1 1633 
C ARG 510 2 68.79 1 1634 
C ALA 511 2 71.94 1 1635 
C GLU 512 2 57.03 1 1636 
C PRO 513 2 51.50 1 1637 
C ARG 514 2 38.85 1 1638 
C SER 515 2 42.41 1 1639 
C SER 516 2 39.40 1 1640 
C VAL 517 2 40.08 1 1641 
C PRO 518 2 38.57 1 1642 
C GLU 519 2 34.24 1 1643 
C LEU 520 2 38.34 1 1644 
C LEU 521 2 36.31 1 1645 
C GLN 522 2 35.06 1 1646 
C VAL 523 2 38.55 1 1647 
C LYS 524 2 33.80 1 1648 
C SER 525 2 37.84 1 1649 
C GLU 526 2 33.65 1 1650 
C PRO 527 2 33.37 1 1651 
C PRO 528 2 33.16 1 1652 
C LEU 529 2 31.59 1 1653 
C THR 530 2 32.94 1 1654 
C PRO 531 2 31.89 1 1655 
C LEU 532 2 30.75 1 1656 
C PRO 533 2 31.89 1 1657 
C ALA 534 2 31.83 1 1658 
C PRO 535 2 31.03 1 1659 
C SER 536 2 31.87 1 1660 
C GLU 537 2 32.75 1 1661 
C GLU 538 2 35.88 1 1662 
C GLY 539 2 37.58 1 1663 
C ASN 540 2 39.08 1 1664 
C PRO 541 2 41.92 1 1665 
C LEU 542 2 38.72 1 1666 
C LEU 543 2 37.97 1 1667 
C LYS 544 2 35.86 1 1668 
C HIS 545 2 34.97 1 1669 
C SER 546 2 33.22 1 1670 
C PRO 547 2 29.45 1 1671 
C GLY 548 2 30.68 1 1672 
C PRO 549 2 28.71 1 1673 
C THR 550 2 26.52 1 1674 
C GLY 551 2 30.23 1 1675 
C ASP 552 2 29.47 1 1676 
C ALA 553 2 29.37 1 1677 
C ASP 554 2 32.24 1 1678 
C PRO 555 2 30.31 1 1679 
C CYS 556 2 35.60 1 1680 
C GLU 557 2 29.01 1 1681 
C LYS 558 2 28.56 1 1682 
C GLU 559 2 30.14 1 1683 
C SER 560 2 33.08 1 1684 
C VAL 561 2 32.15 1 1685 
C MET 562 2 29.52 1 1686 
D THR 1   2 57.68 1 1687 
D GLY 2   2 66.42 1 1688 
D THR 3   2 63.47 1 1689 
D TYR 4   2 65.86 1 1690 
D SER 5   2 57.77 1 1691 
D LEU 6   2 58.03 1 1692 
D GLN 7   2 64.84 1 1693 
D GLN 8   2 62.87 1 1694 
D SER 9   2 66.67 1 1695 
D CYS 10  2 68.93 1 1696 
D GLY 11  2 71.31 1 1697 
D GLU 12  2 69.45 1 1698 
D LYS 13  2 74.21 1 1699 
D VAL 14  2 75.28 1 1700 
D ALA 15  2 78.35 1 1701 
D TYR 16  2 73.85 1 1702 
D LEU 17  2 67.38 1 1703 
D LEU 18  2 67.31 1 1704 
D HIS 19  2 54.12 1 1705 
D GLY 20  2 52.27 1 1706 
D HIS 21  2 38.66 1 1707 
D VAL 22  2 35.88 1 1708 
D SER 23  2 33.11 1 1709 
D GLU 24  2 30.36 1 1710 
D VAL 25  2 33.56 1 1711 
D GLY 26  2 39.70 1 1712 
D LYS 27  2 39.23 1 1713 
D ASN 28  2 53.74 1 1714 
D GLN 29  2 56.98 1 1715 
D ARG 30  2 59.40 1 1716 
D TRP 31  2 67.12 1 1717 
D VAL 32  2 73.36 1 1718 
D CYS 33  2 77.89 1 1719 
D LEU 34  2 76.39 1 1720 
D LYS 35  2 73.89 1 1721 
D LEU 36  2 78.89 1 1722 
D PRO 37  2 84.16 1 1723 
D ASN 38  2 76.00 1 1724 
D LEU 39  2 80.54 1 1725 
D ALA 40  2 82.13 1 1726 
D SER 41  2 76.41 1 1727 
D PRO 42  2 74.96 1 1728 
D ILE 43  2 68.30 1 1729 
D ASN 44  2 69.05 1 1730 
D GLY 45  2 76.62 1 1731 
D VAL 46  2 76.15 1 1732 
D LEU 47  2 78.67 1 1733 
D PRO 48  2 84.21 1 1734 
D LYS 49  2 74.82 1 1735 
D CYS 50  2 83.04 1 1736 
D ALA 51  2 78.92 1 1737 
D CYS 52  2 77.12 1 1738 
D THR 53  2 70.19 1 1739 
D GLN 54  2 66.04 1 1740 
D ILE 55  2 76.71 1 1741 
D TYR 56  2 75.56 1 1742 
D SER 57  2 77.75 1 1743 
D SER 58  2 81.34 1 1744 
D LEU 59  2 83.04 1 1745 
D GLN 60  2 79.33 1 1746 
D THR 61  2 81.59 1 1747 
D GLN 62  2 79.86 1 1748 
D CYS 63  2 85.27 1 1749 
D TYR 64  2 84.79 1 1750 
D THR 65  2 82.42 1 1751 
D ALA 66  2 87.60 1 1752 
D TYR 67  2 85.54 1 1753 
D SER 68  2 86.08 1 1754 
D GLN 69  2 83.87 1 1755 
D CYS 70  2 86.78 1 1756 
D ILE 71  2 81.35 1 1757 
D ASN 72  2 78.71 1 1758 
D GLU 73  2 69.86 1 1759 
D SER 74  2 77.05 1 1760 
D ASN 75  2 73.66 1 1761 
D ASN 76  2 76.34 1 1762 
D LYS 77  2 75.38 1 1763 
D THR 78  2 82.08 1 1764 
D TYR 79  2 81.50 1 1765 
D TYR 80  2 84.73 1 1766 
D PHE 81  2 80.28 1 1767 
D THR 82  2 84.34 1 1768 
D LYS 83  2 79.73 1 1769 
D LEU 84  2 83.42 1 1770 
D SER 85  2 83.94 1 1771 
D ARG 86  2 74.86 1 1772 
D THR 87  2 75.81 1 1773 
D ASP 88  2 68.11 1 1774 
D LEU 89  2 69.78 1 1775 
D MET 90  2 69.12 1 1776 
D PHE 91  2 67.35 1 1777 
D LYS 92  2 60.49 1 1778 
D PRO 93  2 59.04 1 1779 
D PRO 94  2 50.46 1 1780 
D GLU 95  2 38.29 1 1781 
D ARG 96  2 31.55 1 1782 
D ILE 97  2 36.51 1 1783 
D SER 98  2 33.79 1 1784 
D ASN 99  2 33.33 1 1785 
D SER 100 2 39.94 1 1786 
D LYS 101 2 38.90 1 1787 
D LEU 102 2 53.58 1 1788 
D GLN 103 2 54.13 1 1789 
D LEU 104 2 64.46 1 1790 
D SER 105 2 77.37 1 1791 
D ASN 106 2 72.66 1 1792 
D CYS 107 2 79.67 1 1793 
D GLY 108 2 72.53 1 1794 
D GLY 109 2 68.47 1 1795 
D ASN 110 2 63.11 1 1796 
D ASP 111 2 67.21 1 1797 
D ALA 112 2 75.70 1 1798 
D ALA 113 2 80.69 1 1799 
D ILE 114 2 79.69 1 1800 
D GLY 115 2 84.09 1 1801 
D LYS 116 2 78.15 1 1802 
D GLU 117 2 78.73 1 1803 
D VAL 118 2 83.22 1 1804 
D CYS 119 2 87.01 1 1805 
D TRP 120 2 86.78 1 1806 
D SER 121 2 84.12 1 1807 
D PRO 122 2 85.55 1 1808 
D THR 123 2 77.00 1 1809 
D PRO 124 2 77.62 1 1810 
D PRO 125 2 69.28 1 1811 
D ILE 126 2 54.48 1 1812 
D HIS 127 2 52.33 1 1813 
D MET 128 2 65.63 1 1814 
D SER 129 2 73.19 1 1815 
D ASP 130 2 79.03 1 1816 
D GLY 131 2 78.58 1 1817 
D GLY 132 2 79.75 1 1818 
D GLY 133 2 84.74 1 1819 
D PRO 134 2 86.93 1 1820 
D GLN 135 2 83.07 1 1821 
D ASP 136 2 78.98 1 1822 
D GLN 137 2 78.16 1 1823 
D ALA 138 2 84.13 1 1824 
D ARG 139 2 72.75 1 1825 
D GLU 140 2 67.37 1 1826 
D LEU 141 2 74.58 1 1827 
D VAL 142 2 74.91 1 1828 
D ALA 143 2 72.94 1 1829 
D LYS 144 2 66.90 1 1830 
D LYS 145 2 69.16 1 1831 
D GLN 146 2 64.25 1 1832 
D LEU 147 2 63.87 1 1833 
D GLN 148 2 65.81 1 1834 
D ALA 149 2 70.87 1 1835 
D ILE 150 2 63.47 1 1836 
D ILE 151 2 62.55 1 1837 
D ASP 152 2 65.85 1 1838 
D HIS 153 2 53.56 1 1839 
D LEU 154 2 51.07 1 1840 
D TYR 155 2 43.46 1 1841 
E POV .   2 34.50 1 1842 
F POV .   2 34.34 1 1843 
G POV .   2 31.82 1 1844 
H POV .   2 26.05 1 1845 
I POV .   2 26.10 1 1846 
J POV .   2 23.16 1 1847 
K POV .   2 17.98 1 1848 
L POV .   2 20.31 1 1849 
M POV .   2 19.15 1 1850 
N POV .   2 12.27 1 1851 
O POV .   2 13.35 1 1852 
P POV .   2 12.67 1 1853 
Q POV .   2 10.48 1 1854 
R POV .   2 10.31 1 1855 
S POV .   2 10.43 1 1856 
T POV .   2 7.19  1 1857 
U POV .   2 5.85  1 1858 
V POV .   2 5.85  1 1859 
W POV .   2 10.61 1 1860 
X POV .   2 4.77  1 1861 
#
_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 SER . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n TRP . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n CYS . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n HIS . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n CYS . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n MET . 562 A 562 
B 1   2 n MET . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n TRP . 3   B 3   
B 4   2 n GLN . 4   B 4   
B 5   2 n GLY . 5   B 5   
B 6   2 n THR . 6   B 6   
B 7   2 n PRO . 7   B 7   
B 8   2 n SER . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n GLY . 10  B 10  
B 11  2 n ARG . 11  B 11  
B 12  2 n GLN . 12  B 12  
B 13  2 n GLU . 13  B 13  
B 14  2 n THR . 14  B 14  
B 15  2 n PRO . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n GLN . 17  B 17  
B 18  2 n LEU . 18  B 18  
B 19  2 n ILE . 19  B 19  
B 20  2 n VAL . 20  B 20  
B 21  2 n VAL . 21  B 21  
B 22  2 n ALA . 22  B 22  
B 23  2 n ASP . 23  B 23  
B 24  2 n PRO . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n LYS . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n ASP . 28  B 28  
B 29  2 n PRO . 29  B 29  
B 30  2 n LYS . 30  B 30  
B 31  2 n GLY . 31  B 31  
B 32  2 n PHE . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n PRO . 37  B 37  
B 38  2 n ALA . 38  B 38  
B 39  2 n ALA . 39  B 39  
B 40  2 n ASN . 40  B 40  
B 41  2 n GLY . 41  B 41  
B 42  2 n VAL . 42  B 42  
B 43  2 n PRO . 43  B 43  
B 44  2 n GLU . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n MET . 48  B 48  
B 49  2 n GLU . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n GLN . 51  B 51  
B 52  2 n GLY . 52  B 52  
B 53  2 n SER . 53  B 53  
B 54  2 n THR . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n GLY . 56  B 56  
B 57  2 n GLY . 57  B 57  
B 58  2 n CYS . 58  B 58  
B 59  2 n CYS . 59  B 59  
B 60  2 n ARG . 60  B 60  
B 61  2 n SER . 61  B 61  
B 62  2 n ARG . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLN . 64  B 64  
B 65  2 n VAL . 65  B 65  
B 66  2 n HIS . 66  B 66  
B 67  2 n ARG . 67  B 67  
B 68  2 n CYS . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n ALA . 71  B 71  
B 72  2 n ASN . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n LEU . 74  B 74  
B 75  2 n VAL . 75  B 75  
B 76  2 n LEU . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n THR . 78  B 78  
B 79  2 n VAL . 79  B 79  
B 80  2 n LEU . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n VAL . 82  B 82  
B 83  2 n ALA . 83  B 83  
B 84  2 n VAL . 84  B 84  
B 85  2 n GLY . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n ALA . 87  B 87  
B 88  2 n VAL . 88  B 88  
B 89  2 n GLY . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n GLY . 91  B 91  
B 92  2 n VAL . 92  B 92  
B 93  2 n SER . 93  B 93  
B 94  2 n ARG . 94  B 94  
B 95  2 n ALA . 95  B 95  
B 96  2 n GLY . 96  B 96  
B 97  2 n GLY . 97  B 97  
B 98  2 n ALA . 98  B 98  
B 99  2 n GLU . 99  B 99  
B 100 2 n ALA . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n GLY . 102 B 102 
B 103 2 n PRO . 103 B 103 
B 104 2 n ALA . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n ALA . 108 B 108 
B 109 2 n PHE . 109 B 109 
B 110 2 n SER . 110 B 110 
B 111 2 n PHE . 111 B 111 
B 112 2 n PRO . 112 B 112 
B 113 2 n GLY . 113 B 113 
B 114 2 n GLU . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n LEU . 116 B 116 
B 117 2 n LEU . 117 B 117 
B 118 2 n ARG . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n ARG . 121 B 121 
B 122 2 n MET . 122 B 122 
B 123 2 n ILE . 123 B 123 
B 124 2 n ILE . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n PRO . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n VAL . 128 B 128 
B 129 2 n VAL . 129 B 129 
B 130 2 n CYS . 130 B 130 
B 131 2 n SER . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n GLY . 134 B 134 
B 135 2 n GLY . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n ALA . 137 B 137 
B 138 2 n SER . 138 B 138 
B 139 2 n LEU . 139 B 139 
B 140 2 n ASP . 140 B 140 
B 141 2 n PRO . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n ALA . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n GLY . 145 B 145 
B 146 2 n ARG . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n ALA . 149 B 149 
B 150 2 n TRP . 150 B 150 
B 151 2 n ALA . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n PHE . 154 B 154 
B 155 2 n PHE . 155 B 155 
B 156 2 n LEU . 156 B 156 
B 157 2 n VAL . 157 B 157 
B 158 2 n THR . 158 B 158 
B 159 2 n THR . 159 B 159 
B 160 2 n LEU . 160 B 160 
B 161 2 n LEU . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n SER . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n LEU . 165 B 165 
B 166 2 n GLY . 166 B 166 
B 167 2 n VAL . 167 B 167 
B 168 2 n GLY . 168 B 168 
B 169 2 n LEU . 169 B 169 
B 170 2 n ALA . 170 B 170 
B 171 2 n LEU . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n GLN . 174 B 174 
B 175 2 n PRO . 175 B 175 
B 176 2 n GLY . 176 B 176 
B 177 2 n ALA . 177 B 177 
B 178 2 n ALA . 178 B 178 
B 179 2 n PHE . 179 B 179 
B 180 2 n ALA . 180 B 180 
B 181 2 n ALA . 181 B 181 
B 182 2 n ILE . 182 B 182 
B 183 2 n ASN . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n SER . 185 B 185 
B 186 2 n VAL . 186 B 186 
B 187 2 n GLY . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ALA . 189 B 189 
B 190 2 n CYS . 190 B 190 
B 191 2 n VAL . 191 B 191 
B 192 2 n ALA . 192 B 192 
B 193 2 n GLU . 193 B 193 
B 194 2 n ALA . 194 B 194 
B 195 2 n ALA . 195 B 195 
B 196 2 n PRO . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n LYS . 198 B 198 
B 199 2 n GLU . 199 B 199 
B 200 2 n VAL . 200 B 200 
B 201 2 n LEU . 201 B 201 
B 202 2 n ASP . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n PHE . 204 B 204 
B 205 2 n LEU . 205 B 205 
B 206 2 n ASP . 206 B 206 
B 207 2 n LEU . 207 B 207 
B 208 2 n VAL . 208 B 208 
B 209 2 n ARG . 209 B 209 
B 210 2 n ASN . 210 B 210 
B 211 2 n ILE . 211 B 211 
B 212 2 n PHE . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n SER . 214 B 214 
B 215 2 n ASN . 215 B 215 
B 216 2 n LEU . 216 B 216 
B 217 2 n VAL . 217 B 217 
B 218 2 n THR . 218 B 218 
B 219 2 n ALA . 219 B 219 
B 220 2 n ALA . 220 B 220 
B 221 2 n PHE . 221 B 221 
B 222 2 n ARG . 222 B 222 
B 223 2 n SER . 223 B 223 
B 224 2 n TYR . 224 B 224 
B 225 2 n ALA . 225 B 225 
B 226 2 n THR . 226 B 226 
B 227 2 n SER . 227 B 227 
B 228 2 n TYR . 228 B 228 
B 229 2 n GLU . 229 B 229 
B 230 2 n PRO . 230 B 230 
B 231 2 n LYS . 231 B 231 
B 232 2 n CYS . 232 B 232 
B 233 2 n VAL . 233 B 233 
B 234 2 n ASP . 234 B 234 
B 235 2 n ARG . 235 B 235 
B 236 2 n ASN . 236 B 236 
B 237 2 n GLN . 237 B 237 
B 238 2 n ASN . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n THR . 240 B 240 
B 241 2 n LEU . 241 B 241 
B 242 2 n VAL . 242 B 242 
B 243 2 n LYS . 243 B 243 
B 244 2 n THR . 244 B 244 
B 245 2 n VAL . 245 B 245 
B 246 2 n SER . 246 B 246 
B 247 2 n GLU . 247 B 247 
B 248 2 n VAL . 248 B 248 
B 249 2 n GLU . 249 B 249 
B 250 2 n GLY . 250 B 250 
B 251 2 n MET . 251 B 251 
B 252 2 n ASN . 252 B 252 
B 253 2 n ILE . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n GLY . 255 B 255 
B 256 2 n LEU . 256 B 256 
B 257 2 n VAL . 257 B 257 
B 258 2 n VAL . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n ALA . 260 B 260 
B 261 2 n ILE . 261 B 261 
B 262 2 n VAL . 262 B 262 
B 263 2 n PHE . 263 B 263 
B 264 2 n GLY . 264 B 264 
B 265 2 n VAL . 265 B 265 
B 266 2 n ALA . 266 B 266 
B 267 2 n LEU . 267 B 267 
B 268 2 n ARG . 268 B 268 
B 269 2 n LYS . 269 B 269 
B 270 2 n LEU . 270 B 270 
B 271 2 n GLY . 271 B 271 
B 272 2 n PRO . 272 B 272 
B 273 2 n GLU . 273 B 273 
B 274 2 n GLY . 274 B 274 
B 275 2 n GLU . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n LEU . 277 B 277 
B 278 2 n VAL . 278 B 278 
B 279 2 n ARG . 279 B 279 
B 280 2 n PHE . 280 B 280 
B 281 2 n PHE . 281 B 281 
B 282 2 n ASN . 282 B 282 
B 283 2 n SER . 283 B 283 
B 284 2 n PHE . 284 B 284 
B 285 2 n ASN . 285 B 285 
B 286 2 n ASP . 286 B 286 
B 287 2 n ALA . 287 B 287 
B 288 2 n THR . 288 B 288 
B 289 2 n MET . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n LEU . 291 B 291 
B 292 2 n VAL . 292 B 292 
B 293 2 n SER . 293 B 293 
B 294 2 n TRP . 294 B 294 
B 295 2 n ILE . 295 B 295 
B 296 2 n MET . 296 B 296 
B 297 2 n TRP . 297 B 297 
B 298 2 n TYR . 298 B 298 
B 299 2 n ALA . 299 B 299 
B 300 2 n PRO . 300 B 300 
B 301 2 n LEU . 301 B 301 
B 302 2 n GLY . 302 B 302 
B 303 2 n ILE . 303 B 303 
B 304 2 n LEU . 304 B 304 
B 305 2 n PHE . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n VAL . 307 B 307 
B 308 2 n ALA . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n LYS . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n ALA . 312 B 312 
B 313 2 n GLU . 313 B 313 
B 314 2 n MET . 314 B 314 
B 315 2 n GLU . 315 B 315 
B 316 2 n ASP . 316 B 316 
B 317 2 n VAL . 317 B 317 
B 318 2 n GLY . 318 B 318 
B 319 2 n MET . 319 B 319 
B 320 2 n LEU . 320 B 320 
B 321 2 n PHE . 321 B 321 
B 322 2 n ALA . 322 B 322 
B 323 2 n SER . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n GLY . 325 B 325 
B 326 2 n LYS . 326 B 326 
B 327 2 n TYR . 327 B 327 
B 328 2 n ILE . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n CYS . 330 B 330 
B 331 2 n CYS . 331 B 331 
B 332 2 n LEU . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n GLY . 334 B 334 
B 335 2 n HIS . 335 B 335 
B 336 2 n ALA . 336 B 336 
B 337 2 n ILE . 337 B 337 
B 338 2 n HIS . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n LEU . 340 B 340 
B 341 2 n LEU . 341 B 341 
B 342 2 n VAL . 342 B 342 
B 343 2 n LEU . 343 B 343 
B 344 2 n PRO . 344 B 344 
B 345 2 n LEU . 345 B 345 
B 346 2 n ILE . 346 B 346 
B 347 2 n TYR . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PHE . 350 B 350 
B 351 2 n THR . 351 B 351 
B 352 2 n ARG . 352 B 352 
B 353 2 n LYS . 353 B 353 
B 354 2 n ASN . 354 B 354 
B 355 2 n PRO . 355 B 355 
B 356 2 n TYR . 356 B 356 
B 357 2 n ARG . 357 B 357 
B 358 2 n PHE . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n TRP . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n MET . 363 B 363 
B 364 2 n THR . 364 B 364 
B 365 2 n PRO . 365 B 365 
B 366 2 n LEU . 366 B 366 
B 367 2 n ALA . 367 B 367 
B 368 2 n THR . 368 B 368 
B 369 2 n ALA . 369 B 369 
B 370 2 n PHE . 370 B 370 
B 371 2 n GLY . 371 B 371 
B 372 2 n THR . 372 B 372 
B 373 2 n SER . 373 B 373 
B 374 2 n SER . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n SER . 376 B 376 
B 377 2 n ALA . 377 B 377 
B 378 2 n THR . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n PRO . 380 B 380 
B 381 2 n LEU . 381 B 381 
B 382 2 n MET . 382 B 382 
B 383 2 n MET . 383 B 383 
B 384 2 n LYS . 384 B 384 
B 385 2 n CYS . 385 B 385 
B 386 2 n VAL . 386 B 386 
B 387 2 n GLU . 387 B 387 
B 388 2 n GLU . 388 B 388 
B 389 2 n LYS . 389 B 389 
B 390 2 n ASN . 390 B 390 
B 391 2 n GLY . 391 B 391 
B 392 2 n VAL . 392 B 392 
B 393 2 n ALA . 393 B 393 
B 394 2 n ARG . 394 B 394 
B 395 2 n HIS . 395 B 395 
B 396 2 n ILE . 396 B 396 
B 397 2 n SER . 397 B 397 
B 398 2 n ARG . 398 B 398 
B 399 2 n PHE . 399 B 399 
B 400 2 n ILE . 400 B 400 
B 401 2 n LEU . 401 B 401 
B 402 2 n PRO . 402 B 402 
B 403 2 n ILE . 403 B 403 
B 404 2 n GLY . 404 B 404 
B 405 2 n ALA . 405 B 405 
B 406 2 n THR . 406 B 406 
B 407 2 n VAL . 407 B 407 
B 408 2 n ASN . 408 B 408 
B 409 2 n MET . 409 B 409 
B 410 2 n ASP . 410 B 410 
B 411 2 n GLY . 411 B 411 
B 412 2 n ALA . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n LEU . 414 B 414 
B 415 2 n PHE . 415 B 415 
B 416 2 n GLN . 416 B 416 
B 417 2 n CYS . 417 B 417 
B 418 2 n VAL . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n ALA . 420 B 420 
B 421 2 n VAL . 421 B 421 
B 422 2 n PHE . 422 B 422 
B 423 2 n ILE . 423 B 423 
B 424 2 n ALA . 424 B 424 
B 425 2 n GLN . 425 B 425 
B 426 2 n LEU . 426 B 426 
B 427 2 n ASN . 427 B 427 
B 428 2 n ARG . 428 B 428 
B 429 2 n LYS . 429 B 429 
B 430 2 n PRO . 430 B 430 
B 431 2 n LEU . 431 B 431 
B 432 2 n ASP . 432 B 432 
B 433 2 n LEU . 433 B 433 
B 434 2 n VAL . 434 B 434 
B 435 2 n LYS . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n ILE . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n ILE . 439 B 439 
B 440 2 n LEU . 440 B 440 
B 441 2 n VAL . 441 B 441 
B 442 2 n THR . 442 B 442 
B 443 2 n ALA . 443 B 443 
B 444 2 n THR . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n SER . 446 B 446 
B 447 2 n SER . 447 B 447 
B 448 2 n VAL . 448 B 448 
B 449 2 n GLY . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n ALA . 451 B 451 
B 452 2 n GLY . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n PRO . 454 B 454 
B 455 2 n ALA . 455 B 455 
B 456 2 n GLY . 456 B 456 
B 457 2 n GLY . 457 B 457 
B 458 2 n VAL . 458 B 458 
B 459 2 n LEU . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n LEU . 461 B 461 
B 462 2 n ALA . 462 B 462 
B 463 2 n ILE . 463 B 463 
B 464 2 n ILE . 464 B 464 
B 465 2 n LEU . 465 B 465 
B 466 2 n GLU . 466 B 466 
B 467 2 n ALA . 467 B 467 
B 468 2 n VAL . 468 B 468 
B 469 2 n SER . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n PRO . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n HIS . 473 B 473 
B 474 2 n ASP . 474 B 474 
B 475 2 n LEU . 475 B 475 
B 476 2 n SER . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n ILE . 478 B 478 
B 479 2 n LEU . 479 B 479 
B 480 2 n ALA . 480 B 480 
B 481 2 n VAL . 481 B 481 
B 482 2 n ASP . 482 B 482 
B 483 2 n TRP . 483 B 483 
B 484 2 n LEU . 484 B 484 
B 485 2 n VAL . 485 B 485 
B 486 2 n ASP . 486 B 486 
B 487 2 n ARG . 487 B 487 
B 488 2 n SER . 488 B 488 
B 489 2 n CYS . 489 B 489 
B 490 2 n THR . 490 B 490 
B 491 2 n ILE . 491 B 491 
B 492 2 n LEU . 492 B 492 
B 493 2 n ASN . 493 B 493 
B 494 2 n VAL . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n GLY . 496 B 496 
B 497 2 n ASP . 497 B 497 
B 498 2 n ALA . 498 B 498 
B 499 2 n PHE . 499 B 499 
B 500 2 n GLY . 500 B 500 
B 501 2 n ALA . 501 B 501 
B 502 2 n GLY . 502 B 502 
B 503 2 n LEU . 503 B 503 
B 504 2 n LEU . 504 B 504 
B 505 2 n GLN . 505 B 505 
B 506 2 n SER . 506 B 506 
B 507 2 n TYR . 507 B 507 
B 508 2 n GLU . 508 B 508 
B 509 2 n ASP . 509 B 509 
B 510 2 n ARG . 510 B 510 
B 511 2 n ALA . 511 B 511 
B 512 2 n GLU . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n ARG . 514 B 514 
B 515 2 n SER . 515 B 515 
B 516 2 n SER . 516 B 516 
B 517 2 n VAL . 517 B 517 
B 518 2 n PRO . 518 B 518 
B 519 2 n GLU . 519 B 519 
B 520 2 n LEU . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n GLN . 522 B 522 
B 523 2 n VAL . 523 B 523 
B 524 2 n LYS . 524 B 524 
B 525 2 n SER . 525 B 525 
B 526 2 n GLU . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n PRO . 528 B 528 
B 529 2 n LEU . 529 B 529 
B 530 2 n THR . 530 B 530 
B 531 2 n PRO . 531 B 531 
B 532 2 n LEU . 532 B 532 
B 533 2 n PRO . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n PRO . 535 B 535 
B 536 2 n SER . 536 B 536 
B 537 2 n GLU . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n GLY . 539 B 539 
B 540 2 n ASN . 540 B 540 
B 541 2 n PRO . 541 B 541 
B 542 2 n LEU . 542 B 542 
B 543 2 n LEU . 543 B 543 
B 544 2 n LYS . 544 B 544 
B 545 2 n HIS . 545 B 545 
B 546 2 n SER . 546 B 546 
B 547 2 n PRO . 547 B 547 
B 548 2 n GLY . 548 B 548 
B 549 2 n PRO . 549 B 549 
B 550 2 n THR . 550 B 550 
B 551 2 n GLY . 551 B 551 
B 552 2 n ASP . 552 B 552 
B 553 2 n ALA . 553 B 553 
B 554 2 n ASP . 554 B 554 
B 555 2 n PRO . 555 B 555 
B 556 2 n CYS . 556 B 556 
B 557 2 n GLU . 557 B 557 
B 558 2 n LYS . 558 B 558 
B 559 2 n GLU . 559 B 559 
B 560 2 n SER . 560 B 560 
B 561 2 n VAL . 561 B 561 
B 562 2 n MET . 562 B 562 
C 1   3 n MET . 1   C 1   
C 2   3 n SER . 2   C 2   
C 3   3 n TRP . 3   C 3   
C 4   3 n GLN . 4   C 4   
C 5   3 n GLY . 5   C 5   
C 6   3 n THR . 6   C 6   
C 7   3 n PRO . 7   C 7   
C 8   3 n SER . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n GLY . 10  C 10  
C 11  3 n ARG . 11  C 11  
C 12  3 n GLN . 12  C 12  
C 13  3 n GLU . 13  C 13  
C 14  3 n THR . 14  C 14  
C 15  3 n PRO . 15  C 15  
C 16  3 n LEU . 16  C 16  
C 17  3 n GLN . 17  C 17  
C 18  3 n LEU . 18  C 18  
C 19  3 n ILE . 19  C 19  
C 20  3 n VAL . 20  C 20  
C 21  3 n VAL . 21  C 21  
C 22  3 n ALA . 22  C 22  
C 23  3 n ASP . 23  C 23  
C 24  3 n PRO . 24  C 24  
C 25  3 n PRO . 25  C 25  
C 26  3 n LYS . 26  C 26  
C 27  3 n GLY . 27  C 27  
C 28  3 n ASP . 28  C 28  
C 29  3 n PRO . 29  C 29  
C 30  3 n LYS . 30  C 30  
C 31  3 n GLY . 31  C 31  
C 32  3 n PHE . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLU . 36  C 36  
C 37  3 n PRO . 37  C 37  
C 38  3 n ALA . 38  C 38  
C 39  3 n ALA . 39  C 39  
C 40  3 n ASN . 40  C 40  
C 41  3 n GLY . 41  C 41  
C 42  3 n VAL . 42  C 42  
C 43  3 n PRO . 43  C 43  
C 44  3 n GLU . 44  C 44  
C 45  3 n ALA . 45  C 45  
C 46  3 n VAL . 46  C 46  
C 47  3 n ILE . 47  C 47  
C 48  3 n MET . 48  C 48  
C 49  3 n GLU . 49  C 49  
C 50  3 n VAL . 50  C 50  
C 51  3 n GLN . 51  C 51  
C 52  3 n GLY . 52  C 52  
C 53  3 n SER . 53  C 53  
C 54  3 n THR . 54  C 54  
C 55  3 n ALA . 55  C 55  
C 56  3 n GLY . 56  C 56  
C 57  3 n GLY . 57  C 57  
C 58  3 n CYS . 58  C 58  
C 59  3 n CYS . 59  C 59  
C 60  3 n ARG . 60  C 60  
C 61  3 n SER . 61  C 61  
C 62  3 n ARG . 62  C 62  
C 63  3 n ALA . 63  C 63  
C 64  3 n GLN . 64  C 64  
C 65  3 n VAL . 65  C 65  
C 66  3 n HIS . 66  C 66  
C 67  3 n ARG . 67  C 67  
C 68  3 n CYS . 68  C 68  
C 69  3 n LEU . 69  C 69  
C 70  3 n ARG . 70  C 70  
C 71  3 n ALA . 71  C 71  
C 72  3 n ASN . 72  C 72  
C 73  3 n LEU . 73  C 73  
C 74  3 n LEU . 74  C 74  
C 75  3 n VAL . 75  C 75  
C 76  3 n LEU . 76  C 76  
C 77  3 n LEU . 77  C 77  
C 78  3 n THR . 78  C 78  
C 79  3 n VAL . 79  C 79  
C 80  3 n LEU . 80  C 80  
C 81  3 n ALA . 81  C 81  
C 82  3 n VAL . 82  C 82  
C 83  3 n ALA . 83  C 83  
C 84  3 n VAL . 84  C 84  
C 85  3 n GLY . 85  C 85  
C 86  3 n VAL . 86  C 86  
C 87  3 n ALA . 87  C 87  
C 88  3 n VAL . 88  C 88  
C 89  3 n GLY . 89  C 89  
C 90  3 n LEU . 90  C 90  
C 91  3 n GLY . 91  C 91  
C 92  3 n VAL . 92  C 92  
C 93  3 n SER . 93  C 93  
C 94  3 n ARG . 94  C 94  
C 95  3 n ALA . 95  C 95  
C 96  3 n GLY . 96  C 96  
C 97  3 n GLY . 97  C 97  
C 98  3 n ALA . 98  C 98  
C 99  3 n GLU . 99  C 99  
C 100 3 n ALA . 100 C 100 
C 101 3 n LEU . 101 C 101 
C 102 3 n GLY . 102 C 102 
C 103 3 n PRO . 103 C 103 
C 104 3 n ALA . 104 C 104 
C 105 3 n ARG . 105 C 105 
C 106 3 n LEU . 106 C 106 
C 107 3 n ALA . 107 C 107 
C 108 3 n ALA . 108 C 108 
C 109 3 n PHE . 109 C 109 
C 110 3 n SER . 110 C 110 
C 111 3 n PHE . 111 C 111 
C 112 3 n PRO . 112 C 112 
C 113 3 n GLY . 113 C 113 
C 114 3 n GLU . 114 C 114 
C 115 3 n LEU . 115 C 115 
C 116 3 n LEU . 116 C 116 
C 117 3 n LEU . 117 C 117 
C 118 3 n ARG . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n LEU . 120 C 120 
C 121 3 n ARG . 121 C 121 
C 122 3 n MET . 122 C 122 
C 123 3 n ILE . 123 C 123 
C 124 3 n ILE . 124 C 124 
C 125 3 n LEU . 125 C 125 
C 126 3 n PRO . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n VAL . 128 C 128 
C 129 3 n VAL . 129 C 129 
C 130 3 n CYS . 130 C 130 
C 131 3 n SER . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n VAL . 133 C 133 
C 134 3 n GLY . 134 C 134 
C 135 3 n GLY . 135 C 135 
C 136 3 n ALA . 136 C 136 
C 137 3 n ALA . 137 C 137 
C 138 3 n SER . 138 C 138 
C 139 3 n LEU . 139 C 139 
C 140 3 n ASP . 140 C 140 
C 141 3 n PRO . 141 C 141 
C 142 3 n SER . 142 C 142 
C 143 3 n ALA . 143 C 143 
C 144 3 n LEU . 144 C 144 
C 145 3 n GLY . 145 C 145 
C 146 3 n ARG . 146 C 146 
C 147 3 n LEU . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n ALA . 149 C 149 
C 150 3 n TRP . 150 C 150 
C 151 3 n ALA . 151 C 151 
C 152 3 n LEU . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n PHE . 154 C 154 
C 155 3 n PHE . 155 C 155 
C 156 3 n LEU . 156 C 156 
C 157 3 n VAL . 157 C 157 
C 158 3 n THR . 158 C 158 
C 159 3 n THR . 159 C 159 
C 160 3 n LEU . 160 C 160 
C 161 3 n LEU . 161 C 161 
C 162 3 n ALA . 162 C 162 
C 163 3 n SER . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n LEU . 165 C 165 
C 166 3 n GLY . 166 C 166 
C 167 3 n VAL . 167 C 167 
C 168 3 n GLY . 168 C 168 
C 169 3 n LEU . 169 C 169 
C 170 3 n ALA . 170 C 170 
C 171 3 n LEU . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n LEU . 173 C 173 
C 174 3 n GLN . 174 C 174 
C 175 3 n PRO . 175 C 175 
C 176 3 n GLY . 176 C 176 
C 177 3 n ALA . 177 C 177 
C 178 3 n ALA . 178 C 178 
C 179 3 n PHE . 179 C 179 
C 180 3 n ALA . 180 C 180 
C 181 3 n ALA . 181 C 181 
C 182 3 n ILE . 182 C 182 
C 183 3 n ASN . 183 C 183 
C 184 3 n VAL . 184 C 184 
C 185 3 n SER . 185 C 185 
C 186 3 n VAL . 186 C 186 
C 187 3 n GLY . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ALA . 189 C 189 
C 190 3 n CYS . 190 C 190 
C 191 3 n VAL . 191 C 191 
C 192 3 n ALA . 192 C 192 
C 193 3 n GLU . 193 C 193 
C 194 3 n ALA . 194 C 194 
C 195 3 n ALA . 195 C 195 
C 196 3 n PRO . 196 C 196 
C 197 3 n SER . 197 C 197 
C 198 3 n LYS . 198 C 198 
C 199 3 n GLU . 199 C 199 
C 200 3 n VAL . 200 C 200 
C 201 3 n LEU . 201 C 201 
C 202 3 n ASP . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n PHE . 204 C 204 
C 205 3 n LEU . 205 C 205 
C 206 3 n ASP . 206 C 206 
C 207 3 n LEU . 207 C 207 
C 208 3 n VAL . 208 C 208 
C 209 3 n ARG . 209 C 209 
C 210 3 n ASN . 210 C 210 
C 211 3 n ILE . 211 C 211 
C 212 3 n PHE . 212 C 212 
C 213 3 n PRO . 213 C 213 
C 214 3 n SER . 214 C 214 
C 215 3 n ASN . 215 C 215 
C 216 3 n LEU . 216 C 216 
C 217 3 n VAL . 217 C 217 
C 218 3 n THR . 218 C 218 
C 219 3 n ALA . 219 C 219 
C 220 3 n ALA . 220 C 220 
C 221 3 n PHE . 221 C 221 
C 222 3 n ARG . 222 C 222 
C 223 3 n SER . 223 C 223 
C 224 3 n TYR . 224 C 224 
C 225 3 n ALA . 225 C 225 
C 226 3 n THR . 226 C 226 
C 227 3 n SER . 227 C 227 
C 228 3 n TYR . 228 C 228 
C 229 3 n GLU . 229 C 229 
C 230 3 n PRO . 230 C 230 
C 231 3 n LYS . 231 C 231 
C 232 3 n CYS . 232 C 232 
C 233 3 n VAL . 233 C 233 
C 234 3 n ASP . 234 C 234 
C 235 3 n ARG . 235 C 235 
C 236 3 n ASN . 236 C 236 
C 237 3 n GLN . 237 C 237 
C 238 3 n ASN . 238 C 238 
C 239 3 n ILE . 239 C 239 
C 240 3 n THR . 240 C 240 
C 241 3 n LEU . 241 C 241 
C 242 3 n VAL . 242 C 242 
C 243 3 n LYS . 243 C 243 
C 244 3 n THR . 244 C 244 
C 245 3 n VAL . 245 C 245 
C 246 3 n SER . 246 C 246 
C 247 3 n GLU . 247 C 247 
C 248 3 n VAL . 248 C 248 
C 249 3 n GLU . 249 C 249 
C 250 3 n GLY . 250 C 250 
C 251 3 n MET . 251 C 251 
C 252 3 n ASN . 252 C 252 
C 253 3 n ILE . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n GLY . 255 C 255 
C 256 3 n LEU . 256 C 256 
C 257 3 n VAL . 257 C 257 
C 258 3 n VAL . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n ALA . 260 C 260 
C 261 3 n ILE . 261 C 261 
C 262 3 n VAL . 262 C 262 
C 263 3 n PHE . 263 C 263 
C 264 3 n GLY . 264 C 264 
C 265 3 n VAL . 265 C 265 
C 266 3 n ALA . 266 C 266 
C 267 3 n LEU . 267 C 267 
C 268 3 n ARG . 268 C 268 
C 269 3 n LYS . 269 C 269 
C 270 3 n LEU . 270 C 270 
C 271 3 n GLY . 271 C 271 
C 272 3 n PRO . 272 C 272 
C 273 3 n GLU . 273 C 273 
C 274 3 n GLY . 274 C 274 
C 275 3 n GLU . 275 C 275 
C 276 3 n LEU . 276 C 276 
C 277 3 n LEU . 277 C 277 
C 278 3 n VAL . 278 C 278 
C 279 3 n ARG . 279 C 279 
C 280 3 n PHE . 280 C 280 
C 281 3 n PHE . 281 C 281 
C 282 3 n ASN . 282 C 282 
C 283 3 n SER . 283 C 283 
C 284 3 n PHE . 284 C 284 
C 285 3 n ASN . 285 C 285 
C 286 3 n ASP . 286 C 286 
C 287 3 n ALA . 287 C 287 
C 288 3 n THR . 288 C 288 
C 289 3 n MET . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n LEU . 291 C 291 
C 292 3 n VAL . 292 C 292 
C 293 3 n SER . 293 C 293 
C 294 3 n TRP . 294 C 294 
C 295 3 n ILE . 295 C 295 
C 296 3 n MET . 296 C 296 
C 297 3 n TRP . 297 C 297 
C 298 3 n TYR . 298 C 298 
C 299 3 n ALA . 299 C 299 
C 300 3 n PRO . 300 C 300 
C 301 3 n LEU . 301 C 301 
C 302 3 n GLY . 302 C 302 
C 303 3 n ILE . 303 C 303 
C 304 3 n LEU . 304 C 304 
C 305 3 n PHE . 305 C 305 
C 306 3 n LEU . 306 C 306 
C 307 3 n VAL . 307 C 307 
C 308 3 n ALA . 308 C 308 
C 309 3 n GLY . 309 C 309 
C 310 3 n LYS . 310 C 310 
C 311 3 n ILE . 311 C 311 
C 312 3 n ALA . 312 C 312 
C 313 3 n GLU . 313 C 313 
C 314 3 n MET . 314 C 314 
C 315 3 n GLU . 315 C 315 
C 316 3 n ASP . 316 C 316 
C 317 3 n VAL . 317 C 317 
C 318 3 n GLY . 318 C 318 
C 319 3 n MET . 319 C 319 
C 320 3 n LEU . 320 C 320 
C 321 3 n PHE . 321 C 321 
C 322 3 n ALA . 322 C 322 
C 323 3 n SER . 323 C 323 
C 324 3 n LEU . 324 C 324 
C 325 3 n GLY . 325 C 325 
C 326 3 n LYS . 326 C 326 
C 327 3 n TYR . 327 C 327 
C 328 3 n ILE . 328 C 328 
C 329 3 n LEU . 329 C 329 
C 330 3 n CYS . 330 C 330 
C 331 3 n CYS . 331 C 331 
C 332 3 n LEU . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n GLY . 334 C 334 
C 335 3 n HIS . 335 C 335 
C 336 3 n ALA . 336 C 336 
C 337 3 n ILE . 337 C 337 
C 338 3 n HIS . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n LEU . 340 C 340 
C 341 3 n LEU . 341 C 341 
C 342 3 n VAL . 342 C 342 
C 343 3 n LEU . 343 C 343 
C 344 3 n PRO . 344 C 344 
C 345 3 n LEU . 345 C 345 
C 346 3 n ILE . 346 C 346 
C 347 3 n TYR . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n LEU . 349 C 349 
C 350 3 n PHE . 350 C 350 
C 351 3 n THR . 351 C 351 
C 352 3 n ARG . 352 C 352 
C 353 3 n LYS . 353 C 353 
C 354 3 n ASN . 354 C 354 
C 355 3 n PRO . 355 C 355 
C 356 3 n TYR . 356 C 356 
C 357 3 n ARG . 357 C 357 
C 358 3 n PHE . 358 C 358 
C 359 3 n LEU . 359 C 359 
C 360 3 n TRP . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n ILE . 362 C 362 
C 363 3 n MET . 363 C 363 
C 364 3 n THR . 364 C 364 
C 365 3 n PRO . 365 C 365 
C 366 3 n LEU . 366 C 366 
C 367 3 n ALA . 367 C 367 
C 368 3 n THR . 368 C 368 
C 369 3 n ALA . 369 C 369 
C 370 3 n PHE . 370 C 370 
C 371 3 n GLY . 371 C 371 
C 372 3 n THR . 372 C 372 
C 373 3 n SER . 373 C 373 
C 374 3 n SER . 374 C 374 
C 375 3 n SER . 375 C 375 
C 376 3 n SER . 376 C 376 
C 377 3 n ALA . 377 C 377 
C 378 3 n THR . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n PRO . 380 C 380 
C 381 3 n LEU . 381 C 381 
C 382 3 n MET . 382 C 382 
C 383 3 n MET . 383 C 383 
C 384 3 n LYS . 384 C 384 
C 385 3 n CYS . 385 C 385 
C 386 3 n VAL . 386 C 386 
C 387 3 n GLU . 387 C 387 
C 388 3 n GLU . 388 C 388 
C 389 3 n LYS . 389 C 389 
C 390 3 n ASN . 390 C 390 
C 391 3 n GLY . 391 C 391 
C 392 3 n VAL . 392 C 392 
C 393 3 n ALA . 393 C 393 
C 394 3 n ARG . 394 C 394 
C 395 3 n HIS . 395 C 395 
C 396 3 n ILE . 396 C 396 
C 397 3 n SER . 397 C 397 
C 398 3 n ARG . 398 C 398 
C 399 3 n PHE . 399 C 399 
C 400 3 n ILE . 400 C 400 
C 401 3 n LEU . 401 C 401 
C 402 3 n PRO . 402 C 402 
C 403 3 n ILE . 403 C 403 
C 404 3 n GLY . 404 C 404 
C 405 3 n ALA . 405 C 405 
C 406 3 n THR . 406 C 406 
C 407 3 n VAL . 407 C 407 
C 408 3 n ASN . 408 C 408 
C 409 3 n MET . 409 C 409 
C 410 3 n ASP . 410 C 410 
C 411 3 n GLY . 411 C 411 
C 412 3 n ALA . 412 C 412 
C 413 3 n ALA . 413 C 413 
C 414 3 n LEU . 414 C 414 
C 415 3 n PHE . 415 C 415 
C 416 3 n GLN . 416 C 416 
C 417 3 n CYS . 417 C 417 
C 418 3 n VAL . 418 C 418 
C 419 3 n ALA . 419 C 419 
C 420 3 n ALA . 420 C 420 
C 421 3 n VAL . 421 C 421 
C 422 3 n PHE . 422 C 422 
C 423 3 n ILE . 423 C 423 
C 424 3 n ALA . 424 C 424 
C 425 3 n GLN . 425 C 425 
C 426 3 n LEU . 426 C 426 
C 427 3 n ASN . 427 C 427 
C 428 3 n ARG . 428 C 428 
C 429 3 n LYS . 429 C 429 
C 430 3 n PRO . 430 C 430 
C 431 3 n LEU . 431 C 431 
C 432 3 n ASP . 432 C 432 
C 433 3 n LEU . 433 C 433 
C 434 3 n VAL . 434 C 434 
C 435 3 n LYS . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n ILE . 437 C 437 
C 438 3 n THR . 438 C 438 
C 439 3 n ILE . 439 C 439 
C 440 3 n LEU . 440 C 440 
C 441 3 n VAL . 441 C 441 
C 442 3 n THR . 442 C 442 
C 443 3 n ALA . 443 C 443 
C 444 3 n THR . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n SER . 446 C 446 
C 447 3 n SER . 447 C 447 
C 448 3 n VAL . 448 C 448 
C 449 3 n GLY . 449 C 449 
C 450 3 n ALA . 450 C 450 
C 451 3 n ALA . 451 C 451 
C 452 3 n GLY . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n PRO . 454 C 454 
C 455 3 n ALA . 455 C 455 
C 456 3 n GLY . 456 C 456 
C 457 3 n GLY . 457 C 457 
C 458 3 n VAL . 458 C 458 
C 459 3 n LEU . 459 C 459 
C 460 3 n THR . 460 C 460 
C 461 3 n LEU . 461 C 461 
C 462 3 n ALA . 462 C 462 
C 463 3 n ILE . 463 C 463 
C 464 3 n ILE . 464 C 464 
C 465 3 n LEU . 465 C 465 
C 466 3 n GLU . 466 C 466 
C 467 3 n ALA . 467 C 467 
C 468 3 n VAL . 468 C 468 
C 469 3 n SER . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n PRO . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n HIS . 473 C 473 
C 474 3 n ASP . 474 C 474 
C 475 3 n LEU . 475 C 475 
C 476 3 n SER . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n ILE . 478 C 478 
C 479 3 n LEU . 479 C 479 
C 480 3 n ALA . 480 C 480 
C 481 3 n VAL . 481 C 481 
C 482 3 n ASP . 482 C 482 
C 483 3 n TRP . 483 C 483 
C 484 3 n LEU . 484 C 484 
C 485 3 n VAL . 485 C 485 
C 486 3 n ASP . 486 C 486 
C 487 3 n ARG . 487 C 487 
C 488 3 n SER . 488 C 488 
C 489 3 n CYS . 489 C 489 
C 490 3 n THR . 490 C 490 
C 491 3 n ILE . 491 C 491 
C 492 3 n LEU . 492 C 492 
C 493 3 n ASN . 493 C 493 
C 494 3 n VAL . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n GLY . 496 C 496 
C 497 3 n ASP . 497 C 497 
C 498 3 n ALA . 498 C 498 
C 499 3 n PHE . 499 C 499 
C 500 3 n GLY . 500 C 500 
C 501 3 n ALA . 501 C 501 
C 502 3 n GLY . 502 C 502 
C 503 3 n LEU . 503 C 503 
C 504 3 n LEU . 504 C 504 
C 505 3 n GLN . 505 C 505 
C 506 3 n SER . 506 C 506 
C 507 3 n TYR . 507 C 507 
C 508 3 n GLU . 508 C 508 
C 509 3 n ASP . 509 C 509 
C 510 3 n ARG . 510 C 510 
C 511 3 n ALA . 511 C 511 
C 512 3 n GLU . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n ARG . 514 C 514 
C 515 3 n SER . 515 C 515 
C 516 3 n SER . 516 C 516 
C 517 3 n VAL . 517 C 517 
C 518 3 n PRO . 518 C 518 
C 519 3 n GLU . 519 C 519 
C 520 3 n LEU . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n GLN . 522 C 522 
C 523 3 n VAL . 523 C 523 
C 524 3 n LYS . 524 C 524 
C 525 3 n SER . 525 C 525 
C 526 3 n GLU . 526 C 526 
C 527 3 n PRO . 527 C 527 
C 528 3 n PRO . 528 C 528 
C 529 3 n LEU . 529 C 529 
C 530 3 n THR . 530 C 530 
C 531 3 n PRO . 531 C 531 
C 532 3 n LEU . 532 C 532 
C 533 3 n PRO . 533 C 533 
C 534 3 n ALA . 534 C 534 
C 535 3 n PRO . 535 C 535 
C 536 3 n SER . 536 C 536 
C 537 3 n GLU . 537 C 537 
C 538 3 n GLU . 538 C 538 
C 539 3 n GLY . 539 C 539 
C 540 3 n ASN . 540 C 540 
C 541 3 n PRO . 541 C 541 
C 542 3 n LEU . 542 C 542 
C 543 3 n LEU . 543 C 543 
C 544 3 n LYS . 544 C 544 
C 545 3 n HIS . 545 C 545 
C 546 3 n SER . 546 C 546 
C 547 3 n PRO . 547 C 547 
C 548 3 n GLY . 548 C 548 
C 549 3 n PRO . 549 C 549 
C 550 3 n THR . 550 C 550 
C 551 3 n GLY . 551 C 551 
C 552 3 n ASP . 552 C 552 
C 553 3 n ALA . 553 C 553 
C 554 3 n ASP . 554 C 554 
C 555 3 n PRO . 555 C 555 
C 556 3 n CYS . 556 C 556 
C 557 3 n GLU . 557 C 557 
C 558 3 n LYS . 558 C 558 
C 559 3 n GLU . 559 C 559 
C 560 3 n SER . 560 C 560 
C 561 3 n VAL . 561 C 561 
C 562 3 n MET . 562 C 562 
D 1   4 n THR . 1   D 1   
D 2   4 n GLY . 2   D 2   
D 3   4 n THR . 3   D 3   
D 4   4 n TYR . 4   D 4   
D 5   4 n SER . 5   D 5   
D 6   4 n LEU . 6   D 6   
D 7   4 n GLN . 7   D 7   
D 8   4 n GLN . 8   D 8   
D 9   4 n SER . 9   D 9   
D 10  4 n CYS . 10  D 10  
D 11  4 n GLY . 11  D 11  
D 12  4 n GLU . 12  D 12  
D 13  4 n LYS . 13  D 13  
D 14  4 n VAL . 14  D 14  
D 15  4 n ALA . 15  D 15  
D 16  4 n TYR . 16  D 16  
D 17  4 n LEU . 17  D 17  
D 18  4 n LEU . 18  D 18  
D 19  4 n HIS . 19  D 19  
D 20  4 n GLY . 20  D 20  
D 21  4 n HIS . 21  D 21  
D 22  4 n VAL . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n GLU . 24  D 24  
D 25  4 n VAL . 25  D 25  
D 26  4 n GLY . 26  D 26  
D 27  4 n LYS . 27  D 27  
D 28  4 n ASN . 28  D 28  
D 29  4 n GLN . 29  D 29  
D 30  4 n ARG . 30  D 30  
D 31  4 n TRP . 31  D 31  
D 32  4 n VAL . 32  D 32  
D 33  4 n CYS . 33  D 33  
D 34  4 n LEU . 34  D 34  
D 35  4 n LYS . 35  D 35  
D 36  4 n LEU . 36  D 36  
D 37  4 n PRO . 37  D 37  
D 38  4 n ASN . 38  D 38  
D 39  4 n LEU . 39  D 39  
D 40  4 n ALA . 40  D 40  
D 41  4 n SER . 41  D 41  
D 42  4 n PRO . 42  D 42  
D 43  4 n ILE . 43  D 43  
D 44  4 n ASN . 44  D 44  
D 45  4 n GLY . 45  D 45  
D 46  4 n VAL . 46  D 46  
D 47  4 n LEU . 47  D 47  
D 48  4 n PRO . 48  D 48  
D 49  4 n LYS . 49  D 49  
D 50  4 n CYS . 50  D 50  
D 51  4 n ALA . 51  D 51  
D 52  4 n CYS . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n GLN . 54  D 54  
D 55  4 n ILE . 55  D 55  
D 56  4 n TYR . 56  D 56  
D 57  4 n SER . 57  D 57  
D 58  4 n SER . 58  D 58  
D 59  4 n LEU . 59  D 59  
D 60  4 n GLN . 60  D 60  
D 61  4 n THR . 61  D 61  
D 62  4 n GLN . 62  D 62  
D 63  4 n CYS . 63  D 63  
D 64  4 n TYR . 64  D 64  
D 65  4 n THR . 65  D 65  
D 66  4 n ALA . 66  D 66  
D 67  4 n TYR . 67  D 67  
D 68  4 n SER . 68  D 68  
D 69  4 n GLN . 69  D 69  
D 70  4 n CYS . 70  D 70  
D 71  4 n ILE . 71  D 71  
D 72  4 n ASN . 72  D 72  
D 73  4 n GLU . 73  D 73  
D 74  4 n SER . 74  D 74  
D 75  4 n ASN . 75  D 75  
D 76  4 n ASN . 76  D 76  
D 77  4 n LYS . 77  D 77  
D 78  4 n THR . 78  D 78  
D 79  4 n TYR . 79  D 79  
D 80  4 n TYR . 80  D 80  
D 81  4 n PHE . 81  D 81  
D 82  4 n THR . 82  D 82  
D 83  4 n LYS . 83  D 83  
D 84  4 n LEU . 84  D 84  
D 85  4 n SER . 85  D 85  
D 86  4 n ARG . 86  D 86  
D 87  4 n THR . 87  D 87  
D 88  4 n ASP . 88  D 88  
D 89  4 n LEU . 89  D 89  
D 90  4 n MET . 90  D 90  
D 91  4 n PHE . 91  D 91  
D 92  4 n LYS . 92  D 92  
D 93  4 n PRO . 93  D 93  
D 94  4 n PRO . 94  D 94  
D 95  4 n GLU . 95  D 95  
D 96  4 n ARG . 96  D 96  
D 97  4 n ILE . 97  D 97  
D 98  4 n SER . 98  D 98  
D 99  4 n ASN . 99  D 99  
D 100 4 n SER . 100 D 100 
D 101 4 n LYS . 101 D 101 
D 102 4 n LEU . 102 D 102 
D 103 4 n GLN . 103 D 103 
D 104 4 n LEU . 104 D 104 
D 105 4 n SER . 105 D 105 
D 106 4 n ASN . 106 D 106 
D 107 4 n CYS . 107 D 107 
D 108 4 n GLY . 108 D 108 
D 109 4 n GLY . 109 D 109 
D 110 4 n ASN . 110 D 110 
D 111 4 n ASP . 111 D 111 
D 112 4 n ALA . 112 D 112 
D 113 4 n ALA . 113 D 113 
D 114 4 n ILE . 114 D 114 
D 115 4 n GLY . 115 D 115 
D 116 4 n LYS . 116 D 116 
D 117 4 n GLU . 117 D 117 
D 118 4 n VAL . 118 D 118 
D 119 4 n CYS . 119 D 119 
D 120 4 n TRP . 120 D 120 
D 121 4 n SER . 121 D 121 
D 122 4 n PRO . 122 D 122 
D 123 4 n THR . 123 D 123 
D 124 4 n PRO . 124 D 124 
D 125 4 n PRO . 125 D 125 
D 126 4 n ILE . 126 D 126 
D 127 4 n HIS . 127 D 127 
D 128 4 n MET . 128 D 128 
D 129 4 n SER . 129 D 129 
D 130 4 n ASP . 130 D 130 
D 131 4 n GLY . 131 D 131 
D 132 4 n GLY . 132 D 132 
D 133 4 n GLY . 133 D 133 
D 134 4 n PRO . 134 D 134 
D 135 4 n GLN . 135 D 135 
D 136 4 n ASP . 136 D 136 
D 137 4 n GLN . 137 D 137 
D 138 4 n ALA . 138 D 138 
D 139 4 n ARG . 139 D 139 
D 140 4 n GLU . 140 D 140 
D 141 4 n LEU . 141 D 141 
D 142 4 n VAL . 142 D 142 
D 143 4 n ALA . 143 D 143 
D 144 4 n LYS . 144 D 144 
D 145 4 n LYS . 145 D 145 
D 146 4 n GLN . 146 D 146 
D 147 4 n LEU . 147 D 147 
D 148 4 n GLN . 148 D 148 
D 149 4 n ALA . 149 D 149 
D 150 4 n ILE . 150 D 150 
D 151 4 n ILE . 151 D 151 
D 152 4 n ASP . 152 D 152 
D 153 4 n HIS . 153 D 153 
D 154 4 n LEU . 154 D 154 
D 155 4 n TYR . 155 D 155 
#
_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   ? 53.626  55.572  55.970  1.00 21.15 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? 53.809  54.803  57.211  1.00 25.64 1   A 1 
ATOM   3     C C    . MET A 1  1   ? 54.575  53.530  56.888  1.00 26.24 1   A 1 
ATOM   4     O O    . MET A 1  1   ? 54.711  53.199  55.721  1.00 24.10 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? 52.466  54.508  57.893  1.00 24.53 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? 51.916  55.739  58.630  1.00 23.57 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? 50.361  55.404  59.489  1.00 22.30 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? 50.131  56.965  60.394  1.00 20.93 1   A 1 
ATOM   9     N N    . SER A 1  2   ? 55.145  52.879  57.921  1.00 27.69 2   A 1 
ATOM   10    C CA   . SER A 1  2   ? 56.130  51.799  57.784  1.00 31.28 2   A 1 
ATOM   11    C C    . SER A 1  2   ? 55.480  50.486  57.324  1.00 30.84 2   A 1 
ATOM   12    O O    . SER A 1  2   ? 55.094  49.664  58.147  1.00 29.29 2   A 1 
ATOM   13    C CB   . SER A 1  2   ? 56.834  51.613  59.136  1.00 29.03 2   A 1 
ATOM   14    O OG   . SER A 1  2   ? 55.877  51.487  60.168  1.00 26.85 2   A 1 
ATOM   15    N N    . TRP A 1  3   ? 55.360  50.338  56.044  1.00 27.63 3   A 1 
ATOM   16    C CA   . TRP A 1  3   ? 54.818  49.125  55.423  1.00 28.23 3   A 1 
ATOM   17    C C    . TRP A 1  3   ? 55.854  47.994  55.515  1.00 27.03 3   A 1 
ATOM   18    O O    . TRP A 1  3   ? 56.478  47.609  54.530  1.00 25.35 3   A 1 
ATOM   19    C CB   . TRP A 1  3   ? 54.374  49.435  53.980  1.00 26.85 3   A 1 
ATOM   20    C CG   . TRP A 1  3   ? 53.136  50.278  53.828  1.00 26.40 3   A 1 
ATOM   21    C CD1  . TRP A 1  3   ? 52.839  51.420  54.471  1.00 23.95 3   A 1 
ATOM   22    C CD2  . TRP A 1  3   ? 52.007  50.026  52.933  1.00 29.13 3   A 1 
ATOM   23    N NE1  . TRP A 1  3   ? 51.612  51.908  54.042  1.00 25.52 3   A 1 
ATOM   24    C CE2  . TRP A 1  3   ? 51.071  51.085  53.089  1.00 29.21 3   A 1 
ATOM   25    C CE3  . TRP A 1  3   ? 51.692  49.016  52.003  1.00 32.57 3   A 1 
ATOM   26    C CZ2  . TRP A 1  3   ? 49.871  51.143  52.355  1.00 33.66 3   A 1 
ATOM   27    C CZ3  . TRP A 1  3   ? 50.490  49.070  51.261  1.00 29.79 3   A 1 
ATOM   28    C CH2  . TRP A 1  3   ? 49.588  50.127  51.439  1.00 30.97 3   A 1 
ATOM   29    N N    . GLN A 1  4   ? 56.133  47.535  56.751  1.00 28.15 4   A 1 
ATOM   30    C CA   . GLN A 1  4   ? 57.142  46.518  57.019  1.00 32.70 4   A 1 
ATOM   31    C C    . GLN A 1  4   ? 56.739  45.219  56.316  1.00 31.86 4   A 1 
ATOM   32    O O    . GLN A 1  4   ? 55.736  44.596  56.639  1.00 30.21 4   A 1 
ATOM   33    C CB   . GLN A 1  4   ? 57.316  46.315  58.527  1.00 30.98 4   A 1 
ATOM   34    C CG   . GLN A 1  4   ? 58.085  47.474  59.179  1.00 30.27 4   A 1 
ATOM   35    C CD   . GLN A 1  4   ? 58.334  47.266  60.673  1.00 27.72 4   A 1 
ATOM   36    O OE1  . GLN A 1  4   ? 57.688  46.495  61.345  1.00 27.61 4   A 1 
ATOM   37    N NE2  . GLN A 1  4   ? 59.283  47.973  61.250  1.00 29.12 4   A 1 
ATOM   38    N N    . GLY A 1  5   ? 57.538  44.852  55.327  1.00 32.32 5   A 1 
ATOM   39    C CA   . GLY A 1  5   ? 57.333  43.648  54.528  1.00 34.40 5   A 1 
ATOM   40    C C    . GLY A 1  5   ? 57.689  42.407  55.333  1.00 34.01 5   A 1 
ATOM   41    O O    . GLY A 1  5   ? 58.851  42.007  55.330  1.00 31.59 5   A 1 
ATOM   42    N N    . THR A 1  6   ? 56.760  41.860  56.065  1.00 29.77 6   A 1 
ATOM   43    C CA   . THR A 1  6   ? 57.008  40.713  56.942  1.00 31.37 6   A 1 
ATOM   44    C C    . THR A 1  6   ? 57.508  39.506  56.142  1.00 30.47 6   A 1 
ATOM   45    O O    . THR A 1  6   ? 56.890  39.112  55.164  1.00 28.41 6   A 1 
ATOM   46    C CB   . THR A 1  6   ? 55.772  40.343  57.775  1.00 28.82 6   A 1 
ATOM   47    O OG1  . THR A 1  6   ? 54.577  40.712  57.131  1.00 27.81 6   A 1 
ATOM   48    C CG2  . THR A 1  6   ? 55.794  41.067  59.112  1.00 29.20 6   A 1 
ATOM   49    N N    . PRO A 1  7   ? 58.644  38.925  56.560  1.00 27.75 7   A 1 
ATOM   50    C CA   . PRO A 1  7   ? 59.495  38.188  55.616  1.00 30.62 7   A 1 
ATOM   51    C C    . PRO A 1  7   ? 59.313  36.664  55.605  1.00 31.44 7   A 1 
ATOM   52    O O    . PRO A 1  7   ? 59.885  36.003  54.747  1.00 29.32 7   A 1 
ATOM   53    C CB   . PRO A 1  7   ? 60.907  38.563  56.074  1.00 28.14 7   A 1 
ATOM   54    C CG   . PRO A 1  7   ? 60.765  38.682  57.591  1.00 28.42 7   A 1 
ATOM   55    C CD   . PRO A 1  7   ? 59.362  39.238  57.765  1.00 34.65 7   A 1 
ATOM   56    N N    . SER A 1  8   ? 58.687  36.106  56.630  1.00 28.41 8   A 1 
ATOM   57    C CA   . SER A 1  8   ? 59.386  35.045  57.353  1.00 30.03 8   A 1 
ATOM   58    C C    . SER A 1  8   ? 59.388  33.627  56.786  1.00 29.55 8   A 1 
ATOM   59    O O    . SER A 1  8   ? 60.366  32.922  57.010  1.00 28.05 8   A 1 
ATOM   60    C CB   . SER A 1  8   ? 58.868  34.969  58.792  1.00 28.15 8   A 1 
ATOM   61    O OG   . SER A 1  8   ? 57.482  34.739  58.828  1.00 27.47 8   A 1 
ATOM   62    N N    . SER A 1  9   ? 58.304  33.124  56.284  1.00 30.00 9   A 1 
ATOM   63    C CA   . SER A 1  9   ? 58.043  31.683  56.443  1.00 32.27 9   A 1 
ATOM   64    C C    . SER A 1  9   ? 59.052  30.798  55.705  1.00 31.78 9   A 1 
ATOM   65    O O    . SER A 1  9   ? 59.224  30.894  54.493  1.00 30.12 9   A 1 
ATOM   66    C CB   . SER A 1  9   ? 56.601  31.328  56.076  1.00 30.15 9   A 1 
ATOM   67    O OG   . SER A 1  9   ? 56.287  31.762  54.774  1.00 29.38 9   A 1 
ATOM   68    N N    . GLY A 1  10  ? 59.718  29.940  56.492  1.00 28.21 10  A 1 
ATOM   69    C CA   . GLY A 1  10  ? 60.866  29.151  56.058  1.00 31.42 10  A 1 
ATOM   70    C C    . GLY A 1  10  ? 60.497  28.097  55.020  1.00 32.07 10  A 1 
ATOM   71    O O    . GLY A 1  10  ? 59.787  27.143  55.309  1.00 29.97 10  A 1 
ATOM   72    N N    . ARG A 1  11  ? 61.046  28.294  53.827  1.00 29.32 11  A 1 
ATOM   73    C CA   . ARG A 1  11  ? 61.032  27.283  52.768  1.00 33.23 11  A 1 
ATOM   74    C C    . ARG A 1  11  ? 61.927  26.118  53.197  1.00 32.30 11  A 1 
ATOM   75    O O    . ARG A 1  11  ? 63.130  26.176  52.994  1.00 31.78 11  A 1 
ATOM   76    C CB   . ARG A 1  11  ? 61.527  27.888  51.448  1.00 32.31 11  A 1 
ATOM   77    C CG   . ARG A 1  11  ? 60.527  28.844  50.798  1.00 31.65 11  A 1 
ATOM   78    C CD   . ARG A 1  11  ? 61.118  29.369  49.480  1.00 31.51 11  A 1 
ATOM   79    N NE   . ARG A 1  11  ? 60.152  30.192  48.728  1.00 29.53 11  A 1 
ATOM   80    C CZ   . ARG A 1  11  ? 60.372  30.780  47.560  1.00 28.11 11  A 1 
ATOM   81    N NH1  . ARG A 1  11  ? 61.536  30.695  46.961  1.00 27.14 11  A 1 
ATOM   82    N NH2  . ARG A 1  11  ? 59.436  31.464  46.968  1.00 26.51 11  A 1 
ATOM   83    N N    . GLN A 1  12  ? 61.383  25.106  53.867  1.00 30.70 12  A 1 
ATOM   84    C CA   . GLN A 1  12  ? 62.178  23.941  54.251  1.00 34.28 12  A 1 
ATOM   85    C C    . GLN A 1  12  ? 62.692  23.233  52.995  1.00 34.12 12  A 1 
ATOM   86    O O    . GLN A 1  12  ? 61.929  22.812  52.132  1.00 32.94 12  A 1 
ATOM   87    C CB   . GLN A 1  12  ? 61.392  22.992  55.166  1.00 32.76 12  A 1 
ATOM   88    C CG   . GLN A 1  12  ? 61.397  23.470  56.624  1.00 31.78 12  A 1 
ATOM   89    C CD   . GLN A 1  12  ? 60.739  22.484  57.593  1.00 29.74 12  A 1 
ATOM   90    O OE1  . GLN A 1  12  ? 59.956  21.634  57.234  1.00 29.54 12  A 1 
ATOM   91    N NE2  . GLN A 1  12  ? 61.030  22.580  58.874  1.00 31.05 12  A 1 
ATOM   92    N N    . GLU A 1  13  ? 64.019  23.134  52.944  1.00 32.28 13  A 1 
ATOM   93    C CA   . GLU A 1  13  ? 64.828  22.575  51.852  1.00 34.45 13  A 1 
ATOM   94    C C    . GLU A 1  13  ? 64.801  21.035  51.825  1.00 32.88 13  A 1 
ATOM   95    O O    . GLU A 1  13  ? 65.843  20.392  51.925  1.00 32.23 13  A 1 
ATOM   96    C CB   . GLU A 1  13  ? 66.285  23.047  52.012  1.00 33.33 13  A 1 
ATOM   97    C CG   . GLU A 1  13  ? 66.511  24.561  51.909  1.00 32.46 13  A 1 
ATOM   98    C CD   . GLU A 1  13  ? 67.998  24.936  52.072  1.00 31.38 13  A 1 
ATOM   99    O OE1  . GLU A 1  13  ? 68.395  25.983  51.503  1.00 29.63 13  A 1 
ATOM   100   O OE2  . GLU A 1  13  ? 68.728  24.196  52.769  1.00 33.93 13  A 1 
ATOM   101   N N    . THR A 1  14  ? 63.644  20.402  51.779  1.00 34.78 14  A 1 
ATOM   102   C CA   . THR A 1  14  ? 63.618  18.935  51.820  1.00 36.25 14  A 1 
ATOM   103   C C    . THR A 1  14  ? 64.521  18.358  50.726  1.00 35.30 14  A 1 
ATOM   104   O O    . THR A 1  14  ? 64.329  18.662  49.548  1.00 33.45 14  A 1 
ATOM   105   C CB   . THR A 1  14  ? 62.203  18.351  51.713  1.00 33.78 14  A 1 
ATOM   106   O OG1  . THR A 1  14  ? 61.378  19.124  50.879  1.00 32.66 14  A 1 
ATOM   107   C CG2  . THR A 1  14  ? 61.537  18.291  53.084  1.00 34.21 14  A 1 
ATOM   108   N N    . PRO A 1  15  ? 65.544  17.579  51.134  1.00 33.12 15  A 1 
ATOM   109   C CA   . PRO A 1  15  ? 66.662  17.268  50.255  1.00 35.38 15  A 1 
ATOM   110   C C    . PRO A 1  15  ? 66.222  16.323  49.135  1.00 36.32 15  A 1 
ATOM   111   O O    . PRO A 1  15  ? 65.744  15.219  49.383  1.00 34.63 15  A 1 
ATOM   112   C CB   . PRO A 1  15  ? 67.736  16.659  51.165  1.00 33.11 15  A 1 
ATOM   113   C CG   . PRO A 1  15  ? 66.937  16.074  52.328  1.00 34.40 15  A 1 
ATOM   114   C CD   . PRO A 1  15  ? 65.753  17.025  52.458  1.00 41.21 15  A 1 
ATOM   115   N N    . LEU A 1  16  ? 66.440  16.782  47.908  1.00 31.14 16  A 1 
ATOM   116   C CA   . LEU A 1  16  ? 66.285  15.967  46.702  1.00 32.23 16  A 1 
ATOM   117   C C    . LEU A 1  16  ? 67.336  14.850  46.725  1.00 31.23 16  A 1 
ATOM   118   O O    . LEU A 1  16  ? 68.471  15.051  46.302  1.00 30.97 16  A 1 
ATOM   119   C CB   . LEU A 1  16  ? 66.447  16.868  45.459  1.00 32.04 16  A 1 
ATOM   120   C CG   . LEU A 1  16  ? 65.188  17.668  45.094  1.00 30.62 16  A 1 
ATOM   121   C CD1  . LEU A 1  16  ? 65.543  18.879  44.241  1.00 30.96 16  A 1 
ATOM   122   C CD2  . LEU A 1  16  ? 64.209  16.791  44.296  1.00 35.91 16  A 1 
ATOM   123   N N    . GLN A 1  17  ? 66.996  13.697  47.296  1.00 31.30 17  A 1 
ATOM   124   C CA   . GLN A 1  17  ? 67.919  12.566  47.331  1.00 33.22 17  A 1 
ATOM   125   C C    . GLN A 1  17  ? 68.216  12.120  45.897  1.00 31.92 17  A 1 
ATOM   126   O O    . GLN A 1  17  ? 67.346  11.650  45.171  1.00 32.22 17  A 1 
ATOM   127   C CB   . GLN A 1  17  ? 67.382  11.410  48.189  1.00 33.38 17  A 1 
ATOM   128   C CG   . GLN A 1  17  ? 67.581  11.668  49.687  1.00 33.08 17  A 1 
ATOM   129   C CD   . GLN A 1  17  ? 67.248  10.456  50.565  1.00 31.32 17  A 1 
ATOM   130   O OE1  . GLN A 1  17  ? 66.590  9.519   50.173  1.00 30.91 17  A 1 
ATOM   131   N NE2  . GLN A 1  17  ? 67.696  10.445  51.804  1.00 32.01 17  A 1 
ATOM   132   N N    . LEU A 1  18  ? 69.487  12.308  45.535  1.00 31.25 18  A 1 
ATOM   133   C CA   . LEU A 1  18  ? 70.086  11.870  44.277  1.00 31.99 18  A 1 
ATOM   134   C C    . LEU A 1  18  ? 70.126  10.341  44.253  1.00 30.57 18  A 1 
ATOM   135   O O    . LEU A 1  18  ? 71.114  9.736   44.652  1.00 30.66 18  A 1 
ATOM   136   C CB   . LEU A 1  18  ? 71.505  12.462  44.185  1.00 32.07 18  A 1 
ATOM   137   C CG   . LEU A 1  18  ? 71.558  13.925  43.721  1.00 30.60 18  A 1 
ATOM   138   C CD1  . LEU A 1  18  ? 72.830  14.607  44.218  1.00 31.13 18  A 1 
ATOM   139   C CD2  . LEU A 1  18  ? 71.545  13.989  42.190  1.00 35.90 18  A 1 
ATOM   140   N N    . ILE A 1  19  ? 69.049  9.704   43.834  1.00 34.08 19  A 1 
ATOM   141   C CA   . ILE A 1  19  ? 69.070  8.257   43.620  1.00 34.97 19  A 1 
ATOM   142   C C    . ILE A 1  19  ? 70.026  7.998   42.461  1.00 34.15 19  A 1 
ATOM   143   O O    . ILE A 1  19  ? 69.721  8.291   41.308  1.00 33.21 19  A 1 
ATOM   144   C CB   . ILE A 1  19  ? 67.658  7.675   43.404  1.00 33.68 19  A 1 
ATOM   145   C CG1  . ILE A 1  19  ? 66.781  7.923   44.654  1.00 32.72 19  A 1 
ATOM   146   C CG2  . ILE A 1  19  ? 67.755  6.165   43.099  1.00 34.93 19  A 1 
ATOM   147   C CD1  . ILE A 1  19  ? 65.328  7.448   44.527  1.00 32.55 19  A 1 
ATOM   148   N N    . VAL A 1  20  ? 71.214  7.500   42.813  1.00 33.29 20  A 1 
ATOM   149   C CA   . VAL A 1  20  ? 72.281  7.174   41.864  1.00 34.74 20  A 1 
ATOM   150   C C    . VAL A 1  20  ? 71.823  5.971   41.048  1.00 33.77 20  A 1 
ATOM   151   O O    . VAL A 1  20  ? 71.888  4.839   41.512  1.00 32.39 20  A 1 
ATOM   152   C CB   . VAL A 1  20  ? 73.605  6.893   42.603  1.00 33.06 20  A 1 
ATOM   153   C CG1  . VAL A 1  20  ? 74.743  6.600   41.636  1.00 29.87 20  A 1 
ATOM   154   C CG2  . VAL A 1  20  ? 74.023  8.095   43.472  1.00 33.88 20  A 1 
ATOM   155   N N    . VAL A 1  21  ? 71.326  6.233   39.852  1.00 36.59 21  A 1 
ATOM   156   C CA   . VAL A 1  21  ? 70.976  5.160   38.913  1.00 36.66 21  A 1 
ATOM   157   C C    . VAL A 1  21  ? 72.281  4.505   38.477  1.00 35.44 21  A 1 
ATOM   158   O O    . VAL A 1  21  ? 73.129  5.156   37.875  1.00 34.21 21  A 1 
ATOM   159   C CB   . VAL A 1  21  ? 70.150  5.679   37.722  1.00 34.61 21  A 1 
ATOM   160   C CG1  . VAL A 1  21  ? 69.740  4.537   36.797  1.00 32.05 21  A 1 
ATOM   161   C CG2  . VAL A 1  21  ? 68.865  6.372   38.210  1.00 36.38 21  A 1 
ATOM   162   N N    . ALA A 1  22  ? 72.467  3.246   38.864  1.00 36.67 22  A 1 
ATOM   163   C CA   . ALA A 1  22  ? 73.710  2.525   38.643  1.00 37.68 22  A 1 
ATOM   164   C C    . ALA A 1  22  ? 73.978  2.330   37.145  1.00 36.86 22  A 1 
ATOM   165   O O    . ALA A 1  22  ? 73.081  1.967   36.388  1.00 34.85 22  A 1 
ATOM   166   C CB   . ALA A 1  22  ? 73.643  1.188   39.391  1.00 35.25 22  A 1 
ATOM   167   N N    . ASP A 1  23  ? 75.254  2.542   36.766  1.00 37.74 23  A 1 
ATOM   168   C CA   . ASP A 1  23  ? 75.726  2.327   35.396  1.00 38.22 23  A 1 
ATOM   169   C C    . ASP A 1  23  ? 75.560  0.854   34.997  1.00 35.87 23  A 1 
ATOM   170   O O    . ASP A 1  23  ? 76.204  -0.018  35.584  1.00 34.25 23  A 1 
ATOM   171   C CB   . ASP A 1  23  ? 77.208  2.721   35.291  1.00 35.81 23  A 1 
ATOM   172   C CG   . ASP A 1  23  ? 77.449  4.220   35.157  1.00 33.71 23  A 1 
ATOM   173   O OD1  . ASP A 1  23  ? 76.709  4.857   34.383  1.00 33.95 23  A 1 
ATOM   174   O OD2  . ASP A 1  23  ? 78.423  4.699   35.770  1.00 36.49 23  A 1 
ATOM   175   N N    . PRO A 1  24  ? 74.716  0.527   34.019  1.00 33.61 24  A 1 
ATOM   176   C CA   . PRO A 1  24  ? 74.602  -0.845  33.554  1.00 34.48 24  A 1 
ATOM   177   C C    . PRO A 1  24  ? 75.921  -1.280  32.903  1.00 34.65 24  A 1 
ATOM   178   O O    . PRO A 1  24  ? 76.524  -0.509  32.153  1.00 32.83 24  A 1 
ATOM   179   C CB   . PRO A 1  24  ? 73.416  -0.865  32.589  1.00 32.07 24  A 1 
ATOM   180   C CG   . PRO A 1  24  ? 73.353  0.566   32.066  1.00 32.61 24  A 1 
ATOM   181   C CD   . PRO A 1  24  ? 73.851  1.407   33.240  1.00 38.80 24  A 1 
ATOM   182   N N    . PRO A 1  25  ? 76.404  -2.495  33.185  1.00 31.77 25  A 1 
ATOM   183   C CA   . PRO A 1  25  ? 77.744  -2.917  32.801  1.00 33.83 25  A 1 
ATOM   184   C C    . PRO A 1  25  ? 77.922  -2.955  31.282  1.00 34.21 25  A 1 
ATOM   185   O O    . PRO A 1  25  ? 77.054  -3.413  30.539  1.00 31.97 25  A 1 
ATOM   186   C CB   . PRO A 1  25  ? 77.954  -4.281  33.467  1.00 31.38 25  A 1 
ATOM   187   C CG   . PRO A 1  25  ? 76.539  -4.815  33.649  1.00 32.03 25  A 1 
ATOM   188   C CD   . PRO A 1  25  ? 75.715  -3.558  33.900  1.00 37.51 25  A 1 
ATOM   189   N N    . LYS A 1  26  ? 79.115  -2.507  30.840  1.00 33.78 26  A 1 
ATOM   190   C CA   . LYS A 1  26  ? 79.568  -2.478  29.437  1.00 36.33 26  A 1 
ATOM   191   C C    . LYS A 1  26  ? 79.800  -3.896  28.898  1.00 35.12 26  A 1 
ATOM   192   O O    . LYS A 1  26  ? 80.940  -4.333  28.778  1.00 33.11 26  A 1 
ATOM   193   C CB   . LYS A 1  26  ? 80.864  -1.664  29.329  1.00 35.22 26  A 1 
ATOM   194   C CG   . LYS A 1  26  ? 80.727  -0.169  29.622  1.00 34.34 26  A 1 
ATOM   195   C CD   . LYS A 1  26  ? 82.097  0.503   29.500  1.00 32.37 26  A 1 
ATOM   196   C CE   . LYS A 1  26  ? 81.979  2.014   29.705  1.00 29.35 26  A 1 
ATOM   197   N NZ   . LYS A 1  26  ? 83.287  2.692   29.674  1.00 27.43 26  A 1 
ATOM   198   N N    . GLY A 1  27  ? 78.742  -4.637  28.621  1.00 35.04 27  A 1 
ATOM   199   C CA   . GLY A 1  27  ? 78.876  -5.980  28.060  1.00 36.65 27  A 1 
ATOM   200   C C    . GLY A 1  27  ? 79.631  -5.985  26.731  1.00 36.74 27  A 1 
ATOM   201   O O    . GLY A 1  27  ? 79.466  -5.087  25.912  1.00 34.22 27  A 1 
ATOM   202   N N    . ASP A 1  28  ? 80.479  -7.009  26.556  1.00 33.72 28  A 1 
ATOM   203   C CA   . ASP A 1  28  ? 81.427  -7.097  25.444  1.00 34.56 28  A 1 
ATOM   204   C C    . ASP A 1  28  ? 80.762  -7.094  24.054  1.00 32.89 28  A 1 
ATOM   205   O O    . ASP A 1  28  ? 79.759  -7.773  23.825  1.00 31.67 28  A 1 
ATOM   206   C CB   . ASP A 1  28  ? 82.292  -8.355  25.594  1.00 32.66 28  A 1 
ATOM   207   C CG   . ASP A 1  28  ? 83.537  -8.147  26.449  1.00 30.53 28  A 1 
ATOM   208   O OD1  . ASP A 1  28  ? 84.192  -7.105  26.263  1.00 31.25 28  A 1 
ATOM   209   O OD2  . ASP A 1  28  ? 83.845  -9.063  27.237  1.00 32.76 28  A 1 
ATOM   210   N N    . PRO A 1  29  ? 81.360  -6.392  23.079  1.00 30.50 29  A 1 
ATOM   211   C CA   . PRO A 1  29  ? 80.845  -6.266  21.719  1.00 32.42 29  A 1 
ATOM   212   C C    . PRO A 1  29  ? 81.124  -7.536  20.907  1.00 32.72 29  A 1 
ATOM   213   O O    . PRO A 1  29  ? 81.996  -7.550  20.037  1.00 30.97 29  A 1 
ATOM   214   C CB   . PRO A 1  29  ? 81.536  -5.020  21.158  1.00 30.23 29  A 1 
ATOM   215   C CG   . PRO A 1  29  ? 82.902  -5.059  21.829  1.00 31.22 29  A 1 
ATOM   216   C CD   . PRO A 1  29  ? 82.588  -5.627  23.219  1.00 37.07 29  A 1 
ATOM   217   N N    . LYS A 1  30  ? 80.444  -8.624  21.206  1.00 32.76 30  A 1 
ATOM   218   C CA   . LYS A 1  30  ? 80.616  -9.838  20.404  1.00 35.28 30  A 1 
ATOM   219   C C    . LYS A 1  30  ? 80.231  -9.555  18.958  1.00 34.14 30  A 1 
ATOM   220   O O    . LYS A 1  30  ? 79.157  -9.038  18.675  1.00 32.29 30  A 1 
ATOM   221   C CB   . LYS A 1  30  ? 79.856  -11.035 20.984  1.00 33.59 30  A 1 
ATOM   222   C CG   . LYS A 1  30  ? 80.631  -11.649 22.154  1.00 32.41 30  A 1 
ATOM   223   C CD   . LYS A 1  30  ? 79.999  -12.953 22.629  1.00 30.55 30  A 1 
ATOM   224   C CE   . LYS A 1  30  ? 80.862  -13.572 23.732  1.00 27.33 30  A 1 
ATOM   225   N NZ   . LYS A 1  30  ? 80.279  -14.818 24.264  1.00 25.49 30  A 1 
ATOM   226   N N    . GLY A 1  31  ? 81.170  -9.885  18.069  1.00 33.16 31  A 1 
ATOM   227   C CA   . GLY A 1  31  ? 81.054  -9.599  16.647  1.00 34.76 31  A 1 
ATOM   228   C C    . GLY A 1  31  ? 79.852  -10.316 16.043  1.00 34.84 31  A 1 
ATOM   229   O O    . GLY A 1  31  ? 79.836  -11.536 15.950  1.00 33.17 31  A 1 
ATOM   230   N N    . PHE A 1  32  ? 78.872  -9.520  15.637  1.00 28.92 32  A 1 
ATOM   231   C CA   . PHE A 1  32  ? 77.762  -10.022 14.840  1.00 30.29 32  A 1 
ATOM   232   C C    . PHE A 1  32  ? 78.322  -10.485 13.495  1.00 29.11 32  A 1 
ATOM   233   O O    . PHE A 1  32  ? 78.573  -9.677  12.605  1.00 28.13 32  A 1 
ATOM   234   C CB   . PHE A 1  32  ? 76.691  -8.936  14.684  1.00 28.80 32  A 1 
ATOM   235   C CG   . PHE A 1  32  ? 75.766  -8.805  15.877  1.00 28.46 32  A 1 
ATOM   236   C CD1  . PHE A 1  32  ? 74.564  -9.533  15.911  1.00 28.31 32  A 1 
ATOM   237   C CD2  . PHE A 1  32  ? 76.097  -7.974  16.958  1.00 30.30 32  A 1 
ATOM   238   C CE1  . PHE A 1  32  ? 73.697  -9.422  17.009  1.00 27.07 32  A 1 
ATOM   239   C CE2  . PHE A 1  32  ? 75.234  -7.867  18.060  1.00 28.35 32  A 1 
ATOM   240   C CZ   . PHE A 1  32  ? 74.028  -8.589  18.087  1.00 28.59 32  A 1 
ATOM   241   N N    . ALA A 1  33  ? 78.576  -11.792 13.376  1.00 30.86 33  A 1 
ATOM   242   C CA   . ALA A 1  33  ? 78.994  -12.385 12.119  1.00 33.12 33  A 1 
ATOM   243   C C    . ALA A 1  33  ? 77.908  -12.107 11.075  1.00 32.50 33  A 1 
ATOM   244   O O    . ALA A 1  33  ? 76.736  -12.411 11.288  1.00 31.33 33  A 1 
ATOM   245   C CB   . ALA A 1  33  ? 79.248  -13.880 12.321  1.00 31.57 33  A 1 
ATOM   246   N N    . ALA A 1  34  ? 78.343  -11.494 9.978   1.00 31.50 34  A 1 
ATOM   247   C CA   . ALA A 1  34  ? 77.478  -11.245 8.837   1.00 32.38 34  A 1 
ATOM   248   C C    . ALA A 1  34  ? 77.056  -12.599 8.261   1.00 31.81 34  A 1 
ATOM   249   O O    . ALA A 1  34  ? 77.819  -13.234 7.544   1.00 30.59 34  A 1 
ATOM   250   C CB   . ALA A 1  34  ? 78.239  -10.383 7.826   1.00 30.64 34  A 1 
ATOM   251   N N    . ALA A 1  35  ? 75.876  -13.054 8.645   1.00 31.04 35  A 1 
ATOM   252   C CA   . ALA A 1  35  ? 75.328  -14.276 8.082   1.00 31.93 35  A 1 
ATOM   253   C C    . ALA A 1  35  ? 75.188  -14.074 6.575   1.00 31.47 35  A 1 
ATOM   254   O O    . ALA A 1  35  ? 74.543  -13.124 6.136   1.00 30.57 35  A 1 
ATOM   255   C CB   . ALA A 1  35  ? 73.996  -14.599 8.765   1.00 30.23 35  A 1 
ATOM   256   N N    . GLU A 1  36  ? 75.856  -14.942 5.813   1.00 30.90 36  A 1 
ATOM   257   C CA   . GLU A 1  36  ? 75.825  -14.868 4.356   1.00 32.00 36  A 1 
ATOM   258   C C    . GLU A 1  36  ? 74.377  -14.928 3.866   1.00 30.47 36  A 1 
ATOM   259   O O    . GLU A 1  36  ? 73.579  -15.723 4.370   1.00 29.81 36  A 1 
ATOM   260   C CB   . GLU A 1  36  ? 76.645  -15.996 3.726   1.00 30.89 36  A 1 
ATOM   261   C CG   . GLU A 1  36  ? 78.158  -15.788 3.857   1.00 29.73 36  A 1 
ATOM   262   C CD   . GLU A 1  36  ? 78.983  -16.871 3.142   1.00 29.03 36  A 1 
ATOM   263   O OE1  . GLU A 1  36  ? 80.134  -16.566 2.751   1.00 27.36 36  A 1 
ATOM   264   O OE2  . GLU A 1  36  ? 78.469  -18.005 2.999   1.00 31.26 36  A 1 
ATOM   265   N N    . PRO A 1  37  ? 74.022  -14.073 2.896   1.00 31.32 37  A 1 
ATOM   266   C CA   . PRO A 1  37  ? 72.683  -14.083 2.335   1.00 32.00 37  A 1 
ATOM   267   C C    . PRO A 1  37  ? 72.484  -15.414 1.613   1.00 31.83 37  A 1 
ATOM   268   O O    . PRO A 1  37  ? 72.970  -15.603 0.500   1.00 30.01 37  A 1 
ATOM   269   C CB   . PRO A 1  37  ? 72.618  -12.862 1.412   1.00 29.75 37  A 1 
ATOM   270   C CG   . PRO A 1  37  ? 74.066  -12.648 0.984   1.00 29.79 37  A 1 
ATOM   271   C CD   . PRO A 1  37  ? 74.871  -13.119 2.200   1.00 35.39 37  A 1 
ATOM   272   N N    . ALA A 1  38  ? 71.823  -16.349 2.271   1.00 30.06 38  A 1 
ATOM   273   C CA   . ALA A 1  38  ? 71.482  -17.617 1.654   1.00 31.46 38  A 1 
ATOM   274   C C    . ALA A 1  38  ? 70.711  -17.319 0.367   1.00 31.31 38  A 1 
ATOM   275   O O    . ALA A 1  38  ? 69.742  -16.562 0.374   1.00 30.09 38  A 1 
ATOM   276   C CB   . ALA A 1  38  ? 70.678  -18.471 2.638   1.00 29.44 38  A 1 
ATOM   277   N N    . ALA A 1  39  ? 71.196  -17.900 -0.724  1.00 31.43 39  A 1 
ATOM   278   C CA   . ALA A 1  39  ? 70.594  -17.742 -2.037  1.00 33.66 39  A 1 
ATOM   279   C C    . ALA A 1  39  ? 69.195  -18.363 -1.997  1.00 33.88 39  A 1 
ATOM   280   O O    . ALA A 1  39  ? 69.033  -19.559 -2.214  1.00 31.86 39  A 1 
ATOM   281   C CB   . ALA A 1  39  ? 71.501  -18.396 -3.081  1.00 30.95 39  A 1 
ATOM   282   N N    . ASN A 1  40  ? 68.208  -17.548 -1.653  1.00 31.99 40  A 1 
ATOM   283   C CA   . ASN A 1  40  ? 66.816  -17.966 -1.704  1.00 33.05 40  A 1 
ATOM   284   C C    . ASN A 1  40  ? 66.521  -18.330 -3.153  1.00 32.23 40  A 1 
ATOM   285   O O    . ASN A 1  40  ? 66.473  -17.455 -4.015  1.00 30.50 40  A 1 
ATOM   286   C CB   . ASN A 1  40  ? 65.903  -16.851 -1.170  1.00 30.61 40  A 1 
ATOM   287   C CG   . ASN A 1  40  ? 65.761  -16.879 0.346   1.00 27.98 40  A 1 
ATOM   288   O OD1  . ASN A 1  40  ? 65.877  -17.905 0.988   1.00 28.05 40  A 1 
ATOM   289   N ND2  . ASN A 1  40  ? 65.457  -15.757 0.955   1.00 30.57 40  A 1 
ATOM   290   N N    . GLY A 1  41  ? 66.418  -19.631 -3.409  1.00 34.75 41  A 1 
ATOM   291   C CA   . GLY A 1  41  ? 66.141  -20.147 -4.737  1.00 36.35 41  A 1 
ATOM   292   C C    . GLY A 1  41  ? 64.873  -19.486 -5.251  1.00 36.50 41  A 1 
ATOM   293   O O    . GLY A 1  41  ? 63.848  -19.514 -4.579  1.00 34.28 41  A 1 
ATOM   294   N N    . VAL A 1  42  ? 64.993  -18.863 -6.414  1.00 32.83 42  A 1 
ATOM   295   C CA   . VAL A 1  42  ? 63.842  -18.280 -7.103  1.00 34.02 42  A 1 
ATOM   296   C C    . VAL A 1  42  ? 62.847  -19.419 -7.267  1.00 33.63 42  A 1 
ATOM   297   O O    . VAL A 1  42  ? 63.179  -20.379 -7.951  1.00 32.35 42  A 1 
ATOM   298   C CB   . VAL A 1  42  ? 64.244  -17.698 -8.466  1.00 31.80 42  A 1 
ATOM   299   C CG1  . VAL A 1  42  ? 63.056  -17.054 -9.170  1.00 29.02 42  A 1 
ATOM   300   C CG2  . VAL A 1  42  ? 65.345  -16.640 -8.315  1.00 33.18 42  A 1 
ATOM   301   N N    . PRO A 1  43  ? 61.700  -19.398 -6.584  1.00 31.35 43  A 1 
ATOM   302   C CA   . PRO A 1  43  ? 60.735  -20.465 -6.740  1.00 32.39 43  A 1 
ATOM   303   C C    . PRO A 1  43  ? 60.396  -20.528 -8.221  1.00 32.72 43  A 1 
ATOM   304   O O    . PRO A 1  43  ? 60.065  -19.497 -8.809  1.00 31.20 43  A 1 
ATOM   305   C CB   . PRO A 1  43  ? 59.539  -20.094 -5.855  1.00 30.34 43  A 1 
ATOM   306   C CG   . PRO A 1  43  ? 59.642  -18.580 -5.721  1.00 30.57 43  A 1 
ATOM   307   C CD   . PRO A 1  43  ? 61.144  -18.309 -5.796  1.00 35.96 43  A 1 
ATOM   308   N N    . GLU A 1  44  ? 60.578  -21.705 -8.816  1.00 32.57 44  A 1 
ATOM   309   C CA   . GLU A 1  44  ? 60.240  -21.892 -10.222 1.00 33.20 44  A 1 
ATOM   310   C C    . GLU A 1  44  ? 58.812  -21.405 -10.405 1.00 32.26 44  A 1 
ATOM   311   O O    . GLU A 1  44  ? 57.878  -21.900 -9.770  1.00 31.96 44  A 1 
ATOM   312   C CB   . GLU A 1  44  ? 60.379  -23.352 -10.663 1.00 32.14 44  A 1 
ATOM   313   C CG   . GLU A 1  44  ? 61.834  -23.767 -10.911 1.00 31.16 44  A 1 
ATOM   314   C CD   . GLU A 1  44  ? 61.973  -25.195 -11.465 1.00 30.11 44  A 1 
ATOM   315   O OE1  . GLU A 1  44  ? 62.986  -25.459 -12.148 1.00 28.22 44  A 1 
ATOM   316   O OE2  . GLU A 1  44  ? 61.071  -26.023 -11.195 1.00 31.57 44  A 1 
ATOM   317   N N    . ALA A 1  45  ? 58.685  -20.372 -11.223 1.00 33.01 45  A 1 
ATOM   318   C CA   . ALA A 1  45  ? 57.381  -19.894 -11.613 1.00 34.05 45  A 1 
ATOM   319   C C    . ALA A 1  45  ? 56.739  -21.056 -12.360 1.00 33.60 45  A 1 
ATOM   320   O O    . ALA A 1  45  ? 57.053  -21.288 -13.523 1.00 32.57 45  A 1 
ATOM   321   C CB   . ALA A 1  45  ? 57.526  -18.635 -12.476 1.00 32.24 45  A 1 
ATOM   322   N N    . VAL A 1  46  ? 55.917  -21.813 -11.659 1.00 32.73 46  A 1 
ATOM   323   C CA   . VAL A 1  46  ? 55.075  -22.805 -12.305 1.00 33.70 46  A 1 
ATOM   324   C C    . VAL A 1  46  ? 54.255  -21.994 -13.281 1.00 33.19 46  A 1 
ATOM   325   O O    . VAL A 1  46  ? 53.352  -21.257 -12.890 1.00 32.49 46  A 1 
ATOM   326   C CB   . VAL A 1  46  ? 54.198  -23.582 -11.305 1.00 32.17 46  A 1 
ATOM   327   C CG1  . VAL A 1  46  ? 53.318  -24.600 -12.032 1.00 29.18 46  A 1 
ATOM   328   C CG2  . VAL A 1  46  ? 55.066  -24.344 -10.295 1.00 33.12 46  A 1 
ATOM   329   N N    . ILE A 1  47  ? 54.670  -22.073 -14.541 1.00 32.13 47  A 1 
ATOM   330   C CA   . ILE A 1  47  ? 53.883  -21.586 -15.649 1.00 33.22 47  A 1 
ATOM   331   C C    . ILE A 1  47  ? 52.645  -22.466 -15.612 1.00 32.84 47  A 1 
ATOM   332   O O    . ILE A 1  47  ? 52.594  -23.517 -16.238 1.00 32.09 47  A 1 
ATOM   333   C CB   . ILE A 1  47  ? 54.646  -21.668 -16.993 1.00 31.62 47  A 1 
ATOM   334   C CG1  . ILE A 1  47  ? 55.977  -20.877 -16.945 1.00 29.63 47  A 1 
ATOM   335   C CG2  . ILE A 1  47  ? 53.755  -21.144 -18.136 1.00 32.23 47  A 1 
ATOM   336   C CD1  . ILE A 1  47  ? 56.857  -21.048 -18.193 1.00 30.43 47  A 1 
ATOM   337   N N    . MET A 1  48  ? 51.691  -22.085 -14.775 1.00 33.94 48  A 1 
ATOM   338   C CA   . MET A 1  48  ? 50.337  -22.507 -15.039 1.00 35.15 48  A 1 
ATOM   339   C C    . MET A 1  48  ? 50.088  -21.991 -16.444 1.00 34.44 48  A 1 
ATOM   340   O O    . MET A 1  48  ? 49.997  -20.785 -16.660 1.00 34.34 48  A 1 
ATOM   341   C CB   . MET A 1  48  ? 49.333  -21.931 -14.034 1.00 34.29 48  A 1 
ATOM   342   C CG   . MET A 1  48  ? 49.301  -22.752 -12.740 1.00 32.65 48  A 1 
ATOM   343   S SD   . MET A 1  48  ? 47.915  -22.316 -11.652 1.00 31.09 48  A 1 
ATOM   344   C CE   . MET A 1  48  ? 48.054  -23.634 -10.422 1.00 29.06 48  A 1 
ATOM   345   N N    . GLU A 1  49  ? 50.098  -22.907 -17.393 1.00 33.90 49  A 1 
ATOM   346   C CA   . GLU A 1  49  ? 49.600  -22.628 -18.723 1.00 34.08 49  A 1 
ATOM   347   C C    . GLU A 1  49  ? 48.180  -22.119 -18.518 1.00 32.56 49  A 1 
ATOM   348   O O    . GLU A 1  49  ? 47.234  -22.888 -18.344 1.00 32.26 49  A 1 
ATOM   349   C CB   . GLU A 1  49  ? 49.598  -23.871 -19.621 1.00 32.27 49  A 1 
ATOM   350   C CG   . GLU A 1  49  ? 50.967  -24.252 -20.196 1.00 31.08 49  A 1 
ATOM   351   C CD   . GLU A 1  49  ? 50.863  -25.371 -21.247 1.00 30.33 49  A 1 
ATOM   352   O OE1  . GLU A 1  49  ? 51.766  -25.456 -22.108 1.00 28.02 49  A 1 
ATOM   353   O OE2  . GLU A 1  49  ? 49.858  -26.131 -21.224 1.00 31.59 49  A 1 
ATOM   354   N N    . VAL A 1  50  ? 48.076  -20.803 -18.487 1.00 36.81 50  A 1 
ATOM   355   C CA   . VAL A 1  50  ? 46.816  -20.141 -18.742 1.00 38.00 50  A 1 
ATOM   356   C C    . VAL A 1  50  ? 46.546  -20.464 -20.202 1.00 37.87 50  A 1 
ATOM   357   O O    . VAL A 1  50  ? 46.880  -19.689 -21.089 1.00 36.31 50  A 1 
ATOM   358   C CB   . VAL A 1  50  ? 46.884  -18.626 -18.466 1.00 35.08 50  A 1 
ATOM   359   C CG1  . VAL A 1  50  ? 45.516  -17.975 -18.680 1.00 31.93 50  A 1 
ATOM   360   C CG2  . VAL A 1  50  ? 47.329  -18.335 -17.028 1.00 35.30 50  A 1 
ATOM   361   N N    . GLN A 1  51  ? 46.071  -21.689 -20.448 1.00 35.42 51  A 1 
ATOM   362   C CA   . GLN A 1  51  ? 45.548  -22.039 -21.752 1.00 36.19 51  A 1 
ATOM   363   C C    . GLN A 1  51  ? 44.499  -20.979 -22.017 1.00 35.66 51  A 1 
ATOM   364   O O    . GLN A 1  51  ? 43.491  -20.917 -21.315 1.00 33.98 51  A 1 
ATOM   365   C CB   . GLN A 1  51  ? 44.946  -23.447 -21.775 1.00 33.39 51  A 1 
ATOM   366   C CG   . GLN A 1  51  ? 46.029  -24.533 -21.814 1.00 32.36 51  A 1 
ATOM   367   C CD   . GLN A 1  51  ? 45.479  -25.930 -22.094 1.00 30.30 51  A 1 
ATOM   368   O OE1  . GLN A 1  51  ? 44.287  -26.181 -22.180 1.00 30.18 51  A 1 
ATOM   369   N NE2  . GLN A 1  51  ? 46.354  -26.894 -22.272 1.00 30.77 51  A 1 
ATOM   370   N N    . GLY A 1  52  ? 44.822  -20.093 -22.946 1.00 37.28 52  A 1 
ATOM   371   C CA   . GLY A 1  52  ? 43.937  -19.004 -23.305 1.00 38.20 52  A 1 
ATOM   372   C C    . GLY A 1  52  ? 42.648  -19.640 -23.784 1.00 38.37 52  A 1 
ATOM   373   O O    . GLY A 1  52  ? 42.586  -20.132 -24.905 1.00 36.26 52  A 1 
ATOM   374   N N    . SER A 1  53  ? 41.692  -19.717 -22.901 1.00 37.12 53  A 1 
ATOM   375   C CA   . SER A 1  53  ? 40.378  -20.227 -23.231 1.00 37.52 53  A 1 
ATOM   376   C C    . SER A 1  53  ? 39.752  -19.208 -24.172 1.00 36.66 53  A 1 
ATOM   377   O O    . SER A 1  53  ? 39.125  -18.241 -23.755 1.00 35.09 53  A 1 
ATOM   378   C CB   . SER A 1  53  ? 39.552  -20.493 -21.961 1.00 34.88 53  A 1 
ATOM   379   O OG   . SER A 1  53  ? 39.458  -19.344 -21.151 1.00 33.84 53  A 1 
ATOM   380   N N    . THR A 1  54  ? 40.007  -19.393 -25.454 1.00 36.40 54  A 1 
ATOM   381   C CA   . THR A 1  54  ? 39.252  -18.722 -26.503 1.00 37.26 54  A 1 
ATOM   382   C C    . THR A 1  54  ? 37.770  -18.967 -26.239 1.00 37.18 54  A 1 
ATOM   383   O O    . THR A 1  54  ? 37.413  -20.020 -25.705 1.00 35.01 54  A 1 
ATOM   384   C CB   . THR A 1  54  ? 39.650  -19.249 -27.889 1.00 33.78 54  A 1 
ATOM   385   O OG1  . THR A 1  54  ? 39.684  -20.656 -27.905 1.00 31.99 54  A 1 
ATOM   386   C CG2  . THR A 1  54  ? 41.045  -18.764 -28.300 1.00 32.12 54  A 1 
ATOM   387   N N    . ALA A 1  55  ? 36.920  -18.042 -26.612 1.00 36.16 55  A 1 
ATOM   388   C CA   . ALA A 1  55  ? 35.482  -18.116 -26.310 1.00 37.90 55  A 1 
ATOM   389   C C    . ALA A 1  55  ? 34.850  -19.486 -26.641 1.00 37.97 55  A 1 
ATOM   390   O O    . ALA A 1  55  ? 34.054  -20.016 -25.875 1.00 36.38 55  A 1 
ATOM   391   C CB   . ALA A 1  55  ? 34.792  -16.983 -27.079 1.00 35.36 55  A 1 
ATOM   392   N N    . GLY A 1  56  ? 35.275  -20.102 -27.750 1.00 38.98 56  A 1 
ATOM   393   C CA   . GLY A 1  56  ? 34.876  -21.470 -28.099 1.00 40.31 56  A 1 
ATOM   394   C C    . GLY A 1  56  ? 35.586  -22.577 -27.301 1.00 40.76 56  A 1 
ATOM   395   O O    . GLY A 1  56  ? 35.144  -23.722 -27.314 1.00 39.11 56  A 1 
ATOM   396   N N    . GLY A 1  57  ? 36.693  -22.260 -26.630 1.00 39.27 57  A 1 
ATOM   397   C CA   . GLY A 1  57  ? 37.510  -23.240 -25.910 1.00 40.57 57  A 1 
ATOM   398   C C    . GLY A 1  57  ? 36.907  -23.695 -24.588 1.00 40.90 57  A 1 
ATOM   399   O O    . GLY A 1  57  ? 37.138  -24.829 -24.171 1.00 39.27 57  A 1 
ATOM   400   N N    . CYS A 1  58  ? 36.121  -22.847 -23.958 1.00 39.54 58  A 1 
ATOM   401   C CA   . CYS A 1  58  ? 35.505  -23.163 -22.667 1.00 40.59 58  A 1 
ATOM   402   C C    . CYS A 1  58  ? 34.496  -24.324 -22.764 1.00 39.78 58  A 1 
ATOM   403   O O    . CYS A 1  58  ? 34.297  -25.064 -21.807 1.00 38.90 58  A 1 
ATOM   404   C CB   . CYS A 1  58  ? 34.888  -21.880 -22.084 1.00 38.91 58  A 1 
ATOM   405   S SG   . CYS A 1  58  ? 35.028  -21.912 -20.264 1.00 37.08 58  A 1 
ATOM   406   N N    . CYS A 1  59  ? 33.920  -24.550 -23.945 1.00 40.93 59  A 1 
ATOM   407   C CA   . CYS A 1  59  ? 32.980  -25.644 -24.208 1.00 41.94 59  A 1 
ATOM   408   C C    . CYS A 1  59  ? 33.645  -26.916 -24.773 1.00 40.64 59  A 1 
ATOM   409   O O    . CYS A 1  59  ? 33.007  -27.664 -25.512 1.00 39.18 59  A 1 
ATOM   410   C CB   . CYS A 1  59  ? 31.851  -25.120 -25.099 1.00 40.42 59  A 1 
ATOM   411   S SG   . CYS A 1  59  ? 30.920  -23.775 -24.293 1.00 38.14 59  A 1 
ATOM   412   N N    . ARG A 1  60  ? 34.927  -27.168 -24.482 1.00 55.57 60  A 1 
ATOM   413   C CA   . ARG A 1  60  ? 35.642  -28.314 -25.084 1.00 58.83 60  A 1 
ATOM   414   C C    . ARG A 1  60  ? 35.151  -29.675 -24.607 1.00 62.42 60  A 1 
ATOM   415   O O    . ARG A 1  60  ? 34.937  -30.566 -25.427 1.00 57.16 60  A 1 
ATOM   416   C CB   . ARG A 1  60  ? 37.153  -28.205 -24.835 1.00 53.49 60  A 1 
ATOM   417   C CG   . ARG A 1  60  ? 37.856  -27.337 -25.882 1.00 48.71 60  A 1 
ATOM   418   C CD   . ARG A 1  60  ? 39.363  -27.347 -25.627 1.00 46.22 60  A 1 
ATOM   419   N NE   . ARG A 1  60  ? 40.097  -26.597 -26.662 1.00 41.09 60  A 1 
ATOM   420   C CZ   . ARG A 1  60  ? 41.408  -26.395 -26.689 1.00 36.59 60  A 1 
ATOM   421   N NH1  . ARG A 1  60  ? 42.191  -26.863 -25.755 1.00 34.79 60  A 1 
ATOM   422   N NH2  . ARG A 1  60  ? 41.954  -25.718 -27.656 1.00 33.39 60  A 1 
ATOM   423   N N    . SER A 1  61  ? 35.051  -29.869 -23.320 1.00 66.35 61  A 1 
ATOM   424   C CA   . SER A 1  61  ? 34.605  -31.157 -22.788 1.00 72.19 61  A 1 
ATOM   425   C C    . SER A 1  61  ? 33.081  -31.238 -22.737 1.00 76.16 61  A 1 
ATOM   426   O O    . SER A 1  61  ? 32.381  -30.233 -22.581 1.00 68.71 61  A 1 
ATOM   427   C CB   . SER A 1  61  ? 35.247  -31.450 -21.428 1.00 65.09 61  A 1 
ATOM   428   O OG   . SER A 1  61  ? 34.565  -30.801 -20.384 1.00 55.32 61  A 1 
ATOM   429   N N    . ARG A 1  62  ? 32.569  -32.447 -22.817 1.00 78.41 62  A 1 
ATOM   430   C CA   . ARG A 1  62  ? 31.120  -32.688 -22.723 1.00 82.70 62  A 1 
ATOM   431   C C    . ARG A 1  62  ? 30.537  -32.136 -21.415 1.00 85.23 62  A 1 
ATOM   432   O O    . ARG A 1  62  ? 29.417  -31.646 -21.408 1.00 80.78 62  A 1 
ATOM   433   C CB   . ARG A 1  62  ? 30.861  -34.196 -22.881 1.00 78.46 62  A 1 
ATOM   434   C CG   . ARG A 1  62  ? 29.452  -34.506 -23.410 1.00 68.14 62  A 1 
ATOM   435   C CD   . ARG A 1  62  ? 29.290  -36.017 -23.588 1.00 64.34 62  A 1 
ATOM   436   N NE   . ARG A 1  62  ? 28.041  -36.370 -24.285 1.00 55.45 62  A 1 
ATOM   437   C CZ   . ARG A 1  62  ? 27.618  -37.594 -24.563 1.00 49.90 62  A 1 
ATOM   438   N NH1  . ARG A 1  62  ? 28.290  -38.653 -24.203 1.00 45.76 62  A 1 
ATOM   439   N NH2  . ARG A 1  62  ? 26.508  -37.778 -25.221 1.00 44.62 62  A 1 
ATOM   440   N N    . ALA A 1  63  ? 31.329  -32.173 -20.348 1.00 77.02 63  A 1 
ATOM   441   C CA   . ALA A 1  63  ? 30.976  -31.576 -19.065 1.00 80.62 63  A 1 
ATOM   442   C C    . ALA A 1  63  ? 30.980  -30.037 -19.115 1.00 82.30 63  A 1 
ATOM   443   O O    . ALA A 1  63  ? 30.067  -29.407 -18.583 1.00 76.76 63  A 1 
ATOM   444   C CB   . ALA A 1  63  ? 31.944  -32.103 -18.002 1.00 77.20 63  A 1 
ATOM   445   N N    . GLN A 1  64  ? 31.966  -29.435 -19.796 1.00 81.37 64  A 1 
ATOM   446   C CA   . GLN A 1  64  ? 32.020  -27.984 -19.995 1.00 81.81 64  A 1 
ATOM   447   C C    . GLN A 1  64  ? 30.882  -27.493 -20.893 1.00 83.47 64  A 1 
ATOM   448   O O    . GLN A 1  64  ? 30.278  -26.470 -20.594 1.00 78.05 64  A 1 
ATOM   449   C CB   . GLN A 1  64  ? 33.362  -27.577 -20.605 1.00 76.50 64  A 1 
ATOM   450   C CG   . GLN A 1  64  ? 34.516  -27.601 -19.595 1.00 65.62 64  A 1 
ATOM   451   C CD   . GLN A 1  64  ? 35.867  -27.387 -20.278 1.00 60.23 64  A 1 
ATOM   452   O OE1  . GLN A 1  64  ? 36.041  -27.643 -21.457 1.00 54.00 64  A 1 
ATOM   453   N NE2  . GLN A 1  64  ? 36.870  -26.944 -19.556 1.00 51.89 64  A 1 
ATOM   454   N N    . VAL A 1  65  ? 30.559  -28.237 -21.954 1.00 83.52 65  A 1 
ATOM   455   C CA   . VAL A 1  65  ? 29.385  -27.935 -22.790 1.00 85.53 65  A 1 
ATOM   456   C C    . VAL A 1  65  ? 28.119  -27.973 -21.941 1.00 86.89 65  A 1 
ATOM   457   O O    . VAL A 1  65  ? 27.302  -27.067 -22.029 1.00 83.97 65  A 1 
ATOM   458   C CB   . VAL A 1  65  ? 29.255  -28.902 -23.979 1.00 82.42 65  A 1 
ATOM   459   C CG1  . VAL A 1  65  ? 27.994  -28.625 -24.802 1.00 71.90 65  A 1 
ATOM   460   C CG2  . VAL A 1  65  ? 30.445  -28.784 -24.930 1.00 73.15 65  A 1 
ATOM   461   N N    . HIS A 1  66  ? 27.988  -28.970 -21.081 1.00 89.07 66  A 1 
ATOM   462   C CA   . HIS A 1  66  ? 26.828  -29.070 -20.204 1.00 89.24 66  A 1 
ATOM   463   C C    . HIS A 1  66  ? 26.771  -27.919 -19.192 1.00 89.54 66  A 1 
ATOM   464   O O    . HIS A 1  66  ? 25.691  -27.374 -18.960 1.00 85.78 66  A 1 
ATOM   465   C CB   . HIS A 1  66  ? 26.810  -30.440 -19.526 1.00 87.25 66  A 1 
ATOM   466   C CG   . HIS A 1  66  ? 25.425  -30.868 -19.131 1.00 78.60 66  A 1 
ATOM   467   N ND1  . HIS A 1  66  ? 24.405  -30.061 -18.683 1.00 65.15 66  A 1 
ATOM   468   C CD2  . HIS A 1  66  ? 24.899  -32.137 -19.195 1.00 66.12 66  A 1 
ATOM   469   C CE1  . HIS A 1  66  ? 23.319  -30.818 -18.487 1.00 62.58 66  A 1 
ATOM   470   N NE2  . HIS A 1  66  ? 23.585  -32.084 -18.790 1.00 63.63 66  A 1 
ATOM   471   N N    . ARG A 1  67  ? 27.906  -27.491 -18.637 1.00 85.24 67  A 1 
ATOM   472   C CA   . ARG A 1  67  ? 27.979  -26.291 -17.785 1.00 85.55 67  A 1 
ATOM   473   C C    . ARG A 1  67  ? 27.589  -25.032 -18.551 1.00 85.70 67  A 1 
ATOM   474   O O    . ARG A 1  67  ? 26.753  -24.277 -18.073 1.00 80.61 67  A 1 
ATOM   475   C CB   . ARG A 1  67  ? 29.385  -26.126 -17.178 1.00 82.68 67  A 1 
ATOM   476   C CG   . ARG A 1  67  ? 29.526  -26.829 -15.815 1.00 71.77 67  A 1 
ATOM   477   C CD   . ARG A 1  67  ? 30.898  -26.526 -15.204 1.00 68.32 67  A 1 
ATOM   478   N NE   . ARG A 1  67  ? 30.997  -26.983 -13.797 1.00 58.09 67  A 1 
ATOM   479   C CZ   . ARG A 1  67  ? 31.882  -26.556 -12.904 1.00 51.69 67  A 1 
ATOM   480   N NH1  . ARG A 1  67  ? 32.882  -25.783 -13.229 1.00 47.81 67  A 1 
ATOM   481   N NH2  . ARG A 1  67  ? 31.763  -26.886 -11.651 1.00 44.71 67  A 1 
ATOM   482   N N    . CYS A 1  68  ? 28.143  -24.848 -19.743 1.00 84.59 68  A 1 
ATOM   483   C CA   . CYS A 1  68  ? 27.860  -23.680 -20.575 1.00 84.47 68  A 1 
ATOM   484   C C    . CYS A 1  68  ? 26.385  -23.624 -21.010 1.00 86.06 68  A 1 
ATOM   485   O O    . CYS A 1  68  ? 25.761  -22.567 -20.961 1.00 80.66 68  A 1 
ATOM   486   C CB   . CYS A 1  68  ? 28.815  -23.712 -21.770 1.00 79.19 68  A 1 
ATOM   487   S SG   . CYS A 1  68  ? 28.829  -22.152 -22.683 1.00 65.35 68  A 1 
ATOM   488   N N    . LEU A 1  69  ? 25.810  -24.764 -21.384 1.00 85.24 69  A 1 
ATOM   489   C CA   . LEU A 1  69  ? 24.385  -24.865 -21.709 1.00 86.69 69  A 1 
ATOM   490   C C    . LEU A 1  69  ? 23.505  -24.576 -20.489 1.00 87.68 69  A 1 
ATOM   491   O O    . LEU A 1  69  ? 22.507  -23.881 -20.619 1.00 86.19 69  A 1 
ATOM   492   C CB   . LEU A 1  69  ? 24.068  -26.263 -22.259 1.00 85.78 69  A 1 
ATOM   493   C CG   . LEU A 1  69  ? 24.561  -26.523 -23.692 1.00 80.01 69  A 1 
ATOM   494   C CD1  . LEU A 1  69  ? 24.376  -28.000 -24.024 1.00 72.12 69  A 1 
ATOM   495   C CD2  . LEU A 1  69  ? 23.790  -25.712 -24.724 1.00 73.97 69  A 1 
ATOM   496   N N    . ARG A 1  70  ? 23.885  -25.082 -19.335 1.00 87.56 70  A 1 
ATOM   497   C CA   . ARG A 1  70  ? 23.109  -24.898 -18.102 1.00 88.43 70  A 1 
ATOM   498   C C    . ARG A 1  70  ? 23.176  -23.458 -17.595 1.00 87.50 70  A 1 
ATOM   499   O O    . ARG A 1  70  ? 22.155  -22.933 -17.178 1.00 83.70 70  A 1 
ATOM   500   C CB   . ARG A 1  70  ? 23.594  -25.913 -17.060 1.00 86.36 70  A 1 
ATOM   501   C CG   . ARG A 1  70  ? 22.642  -26.012 -15.863 1.00 75.60 70  A 1 
ATOM   502   C CD   . ARG A 1  70  ? 23.138  -27.080 -14.888 1.00 72.70 70  A 1 
ATOM   503   N NE   . ARG A 1  70  ? 22.227  -27.207 -13.734 1.00 62.80 70  A 1 
ATOM   504   C CZ   . ARG A 1  70  ? 22.367  -28.018 -12.698 1.00 56.55 70  A 1 
ATOM   505   N NH1  . ARG A 1  70  ? 23.357  -28.858 -12.603 1.00 50.73 70  A 1 
ATOM   506   N NH2  . ARG A 1  70  ? 21.498  -27.987 -11.735 1.00 48.74 70  A 1 
ATOM   507   N N    . ALA A 1  71  ? 24.343  -22.828 -17.687 1.00 83.67 71  A 1 
ATOM   508   C CA   . ALA A 1  71  ? 24.529  -21.433 -17.296 1.00 81.93 71  A 1 
ATOM   509   C C    . ALA A 1  71  ? 23.753  -20.458 -18.200 1.00 82.22 71  A 1 
ATOM   510   O O    . ALA A 1  71  ? 23.199  -19.477 -17.722 1.00 77.13 71  A 1 
ATOM   511   C CB   . ALA A 1  71  ? 26.029  -21.125 -17.313 1.00 78.59 71  A 1 
ATOM   512   N N    . ASN A 1  72  ? 23.673  -20.744 -19.508 1.00 83.33 72  A 1 
ATOM   513   C CA   . ASN A 1  72  ? 23.002  -19.890 -20.494 1.00 82.43 72  A 1 
ATOM   514   C C    . ASN A 1  72  ? 21.645  -20.445 -20.957 1.00 84.14 72  A 1 
ATOM   515   O O    . ASN A 1  72  ? 21.159  -20.089 -22.031 1.00 81.10 72  A 1 
ATOM   516   C CB   . ASN A 1  72  ? 23.952  -19.624 -21.668 1.00 78.78 72  A 1 
ATOM   517   C CG   . ASN A 1  72  ? 25.218  -18.912 -21.232 1.00 74.40 72  A 1 
ATOM   518   O OD1  . ASN A 1  72  ? 25.207  -17.784 -20.792 1.00 66.58 72  A 1 
ATOM   519   N ND2  . ASN A 1  72  ? 26.353  -19.562 -21.350 1.00 65.73 72  A 1 
ATOM   520   N N    . LEU A 1  73  ? 21.036  -21.325 -20.185 1.00 87.79 73  A 1 
ATOM   521   C CA   . LEU A 1  73  ? 19.820  -22.036 -20.584 1.00 89.48 73  A 1 
ATOM   522   C C    . LEU A 1  73  ? 18.689  -21.086 -20.982 1.00 89.55 73  A 1 
ATOM   523   O O    . LEU A 1  73  ? 18.062  -21.284 -22.023 1.00 87.85 73  A 1 
ATOM   524   C CB   . LEU A 1  73  ? 19.391  -22.965 -19.436 1.00 89.49 73  A 1 
ATOM   525   C CG   . LEU A 1  73  ? 18.137  -23.806 -19.743 1.00 86.17 73  A 1 
ATOM   526   C CD1  . LEU A 1  73  ? 18.377  -24.794 -20.886 1.00 80.22 73  A 1 
ATOM   527   C CD2  . LEU A 1  73  ? 17.728  -24.591 -18.504 1.00 81.80 73  A 1 
ATOM   528   N N    . LEU A 1  74  ? 18.443  -20.042 -20.188 1.00 86.70 74  A 1 
ATOM   529   C CA   . LEU A 1  74  ? 17.352  -19.100 -20.436 1.00 86.75 74  A 1 
ATOM   530   C C    . LEU A 1  74  ? 17.551  -18.317 -21.742 1.00 86.23 74  A 1 
ATOM   531   O O    . LEU A 1  74  ? 16.616  -18.192 -22.537 1.00 84.06 74  A 1 
ATOM   532   C CB   . LEU A 1  74  ? 17.221  -18.172 -19.219 1.00 85.95 74  A 1 
ATOM   533   C CG   . LEU A 1  74  ? 16.004  -17.236 -19.292 1.00 81.92 74  A 1 
ATOM   534   C CD1  . LEU A 1  74  ? 14.688  -18.010 -19.296 1.00 76.17 74  A 1 
ATOM   535   C CD2  . LEU A 1  74  ? 16.007  -16.301 -18.086 1.00 76.49 74  A 1 
ATOM   536   N N    . VAL A 1  75  ? 18.773  -17.854 -22.009 1.00 84.18 75  A 1 
ATOM   537   C CA   . VAL A 1  75  ? 19.110  -17.156 -23.262 1.00 82.75 75  A 1 
ATOM   538   C C    . VAL A 1  75  ? 18.935  -18.090 -24.460 1.00 83.98 75  A 1 
ATOM   539   O O    . VAL A 1  75  ? 18.313  -17.721 -25.454 1.00 82.21 75  A 1 
ATOM   540   C CB   . VAL A 1  75  ? 20.544  -16.592 -23.215 1.00 79.05 75  A 1 
ATOM   541   C CG1  . VAL A 1  75  ? 20.903  -15.861 -24.511 1.00 70.43 75  A 1 
ATOM   542   C CG2  . VAL A 1  75  ? 20.713  -15.606 -22.050 1.00 70.13 75  A 1 
ATOM   543   N N    . LEU A 1  76  ? 19.424  -19.330 -24.357 1.00 86.89 76  A 1 
ATOM   544   C CA   . LEU A 1  76  ? 19.284  -20.329 -25.420 1.00 88.00 76  A 1 
ATOM   545   C C    . LEU A 1  76  ? 17.818  -20.689 -25.686 1.00 89.05 76  A 1 
ATOM   546   O O    . LEU A 1  76  ? 17.415  -20.783 -26.846 1.00 88.26 76  A 1 
ATOM   547   C CB   . LEU A 1  76  ? 20.091  -21.581 -25.052 1.00 87.31 76  A 1 
ATOM   548   C CG   . LEU A 1  76  ? 21.621  -21.387 -25.096 1.00 78.77 76  A 1 
ATOM   549   C CD1  . LEU A 1  76  ? 22.294  -22.624 -24.505 1.00 71.95 76  A 1 
ATOM   550   C CD2  . LEU A 1  76  ? 22.136  -21.188 -26.519 1.00 72.60 76  A 1 
ATOM   551   N N    . LEU A 1  77  ? 17.019  -20.847 -24.640 1.00 89.46 77  A 1 
ATOM   552   C CA   . LEU A 1  77  ? 15.581  -21.087 -24.774 1.00 90.63 77  A 1 
ATOM   553   C C    . LEU A 1  77  ? 14.870  -19.903 -25.429 1.00 90.95 77  A 1 
ATOM   554   O O    . LEU A 1  77  ? 13.989  -20.110 -26.260 1.00 90.19 77  A 1 
ATOM   555   C CB   . LEU A 1  77  ? 14.967  -21.383 -23.397 1.00 91.15 77  A 1 
ATOM   556   C CG   . LEU A 1  77  ? 15.294  -22.781 -22.824 1.00 88.73 77  A 1 
ATOM   557   C CD1  . LEU A 1  77  ? 14.733  -22.881 -21.409 1.00 84.09 77  A 1 
ATOM   558   C CD2  . LEU A 1  77  ? 14.693  -23.905 -23.661 1.00 84.28 77  A 1 
ATOM   559   N N    . THR A 1  78  ? 15.278  -18.678 -25.117 1.00 87.38 78  A 1 
ATOM   560   C CA   . THR A 1  78  ? 14.707  -17.462 -25.715 1.00 86.61 78  A 1 
ATOM   561   C C    . THR A 1  78  ? 15.029  -17.368 -27.207 1.00 87.05 78  A 1 
ATOM   562   O O    . THR A 1  78  ? 14.130  -17.160 -28.020 1.00 85.66 78  A 1 
ATOM   563   C CB   . THR A 1  78  ? 15.188  -16.209 -24.970 1.00 85.26 78  A 1 
ATOM   564   O OG1  . THR A 1  78  ? 14.857  -16.321 -23.607 1.00 75.93 78  A 1 
ATOM   565   C CG2  . THR A 1  78  ? 14.520  -14.938 -25.484 1.00 74.73 78  A 1 
ATOM   566   N N    . VAL A 1  79  ? 16.285  -17.606 -27.599 1.00 86.81 79  A 1 
ATOM   567   C CA   . VAL A 1  79  ? 16.682  -17.639 -29.020 1.00 86.25 79  A 1 
ATOM   568   C C    . VAL A 1  79  ? 15.961  -18.765 -29.771 1.00 87.73 79  A 1 
ATOM   569   O O    . VAL A 1  79  ? 15.475  -18.556 -30.885 1.00 87.00 79  A 1 
ATOM   570   C CB   . VAL A 1  79  ? 18.211  -17.776 -29.155 1.00 83.51 79  A 1 
ATOM   571   C CG1  . VAL A 1  79  ? 18.654  -17.922 -30.614 1.00 76.19 79  A 1 
ATOM   572   C CG2  . VAL A 1  79  ? 18.926  -16.539 -28.594 1.00 75.64 79  A 1 
ATOM   573   N N    . LEU A 1  80  ? 15.845  -19.939 -29.166 1.00 90.11 80  A 1 
ATOM   574   C CA   . LEU A 1  80  ? 15.097  -21.054 -29.745 1.00 91.66 80  A 1 
ATOM   575   C C    . LEU A 1  80  ? 13.611  -20.705 -29.910 1.00 92.31 80  A 1 
ATOM   576   O O    . LEU A 1  80  ? 13.032  -20.987 -30.959 1.00 91.82 80  A 1 
ATOM   577   C CB   . LEU A 1  80  ? 15.295  -22.296 -28.858 1.00 91.95 80  A 1 
ATOM   578   C CG   . LEU A 1  80  ? 14.652  -23.577 -29.432 1.00 85.09 80  A 1 
ATOM   579   C CD1  . LEU A 1  80  ? 15.368  -24.062 -30.686 1.00 78.01 80  A 1 
ATOM   580   C CD2  . LEU A 1  80  ? 14.703  -24.691 -28.385 1.00 78.34 80  A 1 
ATOM   581   N N    . ALA A 1  81  ? 13.012  -20.061 -28.917 1.00 90.64 81  A 1 
ATOM   582   C CA   . ALA A 1  81  ? 11.624  -19.623 -28.955 1.00 91.19 81  A 1 
ATOM   583   C C    . ALA A 1  81  ? 11.367  -18.622 -30.089 1.00 91.61 81  A 1 
ATOM   584   O O    . ALA A 1  81  ? 10.371  -18.747 -30.799 1.00 90.08 81  A 1 
ATOM   585   C CB   . ALA A 1  81  ? 11.262  -19.026 -27.595 1.00 90.59 81  A 1 
ATOM   586   N N    . VAL A 1  82  ? 12.286  -17.687 -30.316 1.00 89.16 82  A 1 
ATOM   587   C CA   . VAL A 1  82  ? 12.222  -16.763 -31.458 1.00 88.43 82  A 1 
ATOM   588   C C    . VAL A 1  82  ? 12.281  -17.529 -32.779 1.00 89.15 82  A 1 
ATOM   589   O O    . VAL A 1  82  ? 11.426  -17.322 -33.640 1.00 88.54 82  A 1 
ATOM   590   C CB   . VAL A 1  82  ? 13.344  -15.712 -31.379 1.00 86.82 82  A 1 
ATOM   591   C CG1  . VAL A 1  82  ? 13.438  -14.885 -32.665 1.00 79.96 82  A 1 
ATOM   592   C CG2  . VAL A 1  82  ? 13.103  -14.739 -30.220 1.00 80.44 82  A 1 
ATOM   593   N N    . ALA A 1  83  ? 13.241  -18.448 -32.938 1.00 90.57 83  A 1 
ATOM   594   C CA   . ALA A 1  83  ? 13.384  -19.220 -34.171 1.00 90.88 83  A 1 
ATOM   595   C C    . ALA A 1  83  ? 12.138  -20.072 -34.476 1.00 91.44 83  A 1 
ATOM   596   O O    . ALA A 1  83  ? 11.647  -20.076 -35.609 1.00 90.53 83  A 1 
ATOM   597   C CB   . ALA A 1  83  ? 14.647  -20.078 -34.059 1.00 89.81 83  A 1 
ATOM   598   N N    . VAL A 1  84  ? 11.599  -20.744 -33.470 1.00 93.26 84  A 1 
ATOM   599   C CA   . VAL A 1  84  ? 10.357  -21.517 -33.608 1.00 93.94 84  A 1 
ATOM   600   C C    . VAL A 1  84  ? 9.166   -20.593 -33.867 1.00 93.77 84  A 1 
ATOM   601   O O    . VAL A 1  84  ? 8.334   -20.903 -34.718 1.00 92.59 84  A 1 
ATOM   602   C CB   . VAL A 1  84  ? 10.124  -22.412 -32.375 1.00 93.75 84  A 1 
ATOM   603   C CG1  . VAL A 1  84  ? 8.803   -23.177 -32.467 1.00 87.84 84  A 1 
ATOM   604   C CG2  . VAL A 1  84  ? 11.234  -23.461 -32.233 1.00 87.61 84  A 1 
ATOM   605   N N    . GLY A 1  85  ? 9.106   -19.444 -33.207 1.00 92.09 85  A 1 
ATOM   606   C CA   . GLY A 1  85  ? 8.071   -18.435 -33.418 1.00 91.84 85  A 1 
ATOM   607   C C    . GLY A 1  85  ? 8.037   -17.914 -34.854 1.00 92.10 85  A 1 
ATOM   608   O O    . GLY A 1  85  ? 6.969   -17.856 -35.465 1.00 90.69 85  A 1 
ATOM   609   N N    . VAL A 1  86  ? 9.200   -17.629 -35.434 1.00 90.84 86  A 1 
ATOM   610   C CA   . VAL A 1  86  ? 9.317   -17.246 -36.852 1.00 90.17 86  A 1 
ATOM   611   C C    . VAL A 1  86  ? 8.821   -18.373 -37.760 1.00 90.33 86  A 1 
ATOM   612   O O    . VAL A 1  86  ? 8.043   -18.121 -38.679 1.00 89.37 86  A 1 
ATOM   613   C CB   . VAL A 1  86  ? 10.767  -16.850 -37.202 1.00 88.82 86  A 1 
ATOM   614   C CG1  . VAL A 1  86  ? 10.960  -16.610 -38.702 1.00 82.57 86  A 1 
ATOM   615   C CG2  . VAL A 1  86  ? 11.177  -15.556 -36.490 1.00 83.11 86  A 1 
ATOM   616   N N    . ALA A 1  87  ? 9.224   -19.616 -37.502 1.00 92.04 87  A 1 
ATOM   617   C CA   . ALA A 1  87  ? 8.792   -20.758 -38.305 1.00 92.35 87  A 1 
ATOM   618   C C    . ALA A 1  87  ? 7.268   -20.971 -38.245 1.00 92.30 87  A 1 
ATOM   619   O O    . ALA A 1  87  ? 6.630   -21.154 -39.286 1.00 91.32 87  A 1 
ATOM   620   C CB   . ALA A 1  87  ? 9.561   -21.998 -37.839 1.00 92.30 87  A 1 
ATOM   621   N N    . VAL A 1  88  ? 6.684   -20.901 -37.058 1.00 92.21 88  A 1 
ATOM   622   C CA   . VAL A 1  88  ? 5.230   -21.026 -36.867 1.00 91.99 88  A 1 
ATOM   623   C C    . VAL A 1  88  ? 4.490   -19.862 -37.525 1.00 91.51 88  A 1 
ATOM   624   O O    . VAL A 1  88  ? 3.526   -20.093 -38.254 1.00 90.07 88  A 1 
ATOM   625   C CB   . VAL A 1  88  ? 4.882   -21.146 -35.368 1.00 91.38 88  A 1 
ATOM   626   C CG1  . VAL A 1  88  ? 3.371   -21.128 -35.122 1.00 85.14 88  A 1 
ATOM   627   C CG2  . VAL A 1  88  ? 5.411   -22.463 -34.786 1.00 85.58 88  A 1 
ATOM   628   N N    . GLY A 1  89  ? 4.961   -18.634 -37.339 1.00 91.17 89  A 1 
ATOM   629   C CA   . GLY A 1  89  ? 4.368   -17.445 -37.949 1.00 90.43 89  A 1 
ATOM   630   C C    . GLY A 1  89  ? 4.380   -17.495 -39.479 1.00 90.52 89  A 1 
ATOM   631   O O    . GLY A 1  89  ? 3.362   -17.227 -40.115 1.00 88.78 89  A 1 
ATOM   632   N N    . LEU A 1  90  ? 5.489   -17.929 -40.080 1.00 90.43 90  A 1 
ATOM   633   C CA   . LEU A 1  90  ? 5.577   -18.147 -41.530 1.00 89.78 90  A 1 
ATOM   634   C C    . LEU A 1  90  ? 4.633   -19.260 -42.006 1.00 89.27 90  A 1 
ATOM   635   O O    . LEU A 1  90  ? 4.061   -19.156 -43.090 1.00 87.09 90  A 1 
ATOM   636   C CB   . LEU A 1  90  ? 7.026   -18.483 -41.916 1.00 88.99 90  A 1 
ATOM   637   C CG   . LEU A 1  90  ? 8.016   -17.303 -41.835 1.00 85.65 90  A 1 
ATOM   638   C CD1  . LEU A 1  90  ? 9.432   -17.818 -42.080 1.00 80.76 90  A 1 
ATOM   639   C CD2  . LEU A 1  90  ? 7.718   -16.227 -42.878 1.00 80.35 90  A 1 
ATOM   640   N N    . GLY A 1  91  ? 4.458   -20.312 -41.218 1.00 90.16 91  A 1 
ATOM   641   C CA   . GLY A 1  91  ? 3.493   -21.373 -41.508 1.00 89.55 91  A 1 
ATOM   642   C C    . GLY A 1  91  ? 2.052   -20.856 -41.545 1.00 89.64 91  A 1 
ATOM   643   O O    . GLY A 1  91  ? 1.324   -21.136 -42.500 1.00 87.67 91  A 1 
ATOM   644   N N    . VAL A 1  92  ? 1.667   -20.051 -40.560 1.00 89.57 92  A 1 
ATOM   645   C CA   . VAL A 1  92  ? 0.336   -19.424 -40.508 1.00 88.77 92  A 1 
ATOM   646   C C    . VAL A 1  92  ? 0.151   -18.418 -41.648 1.00 87.75 92  A 1 
ATOM   647   O O    . VAL A 1  92  ? -0.892  -18.425 -42.299 1.00 85.03 92  A 1 
ATOM   648   C CB   . VAL A 1  92  ? 0.089   -18.765 -39.138 1.00 87.78 92  A 1 
ATOM   649   C CG1  . VAL A 1  92  ? -1.268  -18.064 -39.083 1.00 80.68 92  A 1 
ATOM   650   C CG2  . VAL A 1  92  ? 0.093   -19.811 -38.013 1.00 82.00 92  A 1 
ATOM   651   N N    . SER A 1  93  ? 1.167   -17.617 -41.948 1.00 88.19 93  A 1 
ATOM   652   C CA   . SER A 1  93  ? 1.127   -16.658 -43.059 1.00 87.05 93  A 1 
ATOM   653   C C    . SER A 1  93  ? 0.901   -17.355 -44.404 1.00 86.54 93  A 1 
ATOM   654   O O    . SER A 1  93  ? 0.054   -16.933 -45.188 1.00 82.40 93  A 1 
ATOM   655   C CB   . SER A 1  93  ? 2.419   -15.838 -43.075 1.00 85.00 93  A 1 
ATOM   656   O OG   . SER A 1  93  ? 2.356   -14.834 -44.059 1.00 72.43 93  A 1 
ATOM   657   N N    . ARG A 1  94  ? 1.574   -18.484 -44.654 1.00 85.96 94  A 1 
ATOM   658   C CA   . ARG A 1  94  ? 1.344   -19.295 -45.864 1.00 85.38 94  A 1 
ATOM   659   C C    . ARG A 1  94  ? -0.049  -19.919 -45.928 1.00 84.86 94  A 1 
ATOM   660   O O    . ARG A 1  94  ? -0.524  -20.198 -47.023 1.00 79.74 94  A 1 
ATOM   661   C CB   . ARG A 1  94  ? 2.397   -20.405 -45.960 1.00 83.13 94  A 1 
ATOM   662   C CG   . ARG A 1  94  ? 3.755   -19.871 -46.417 1.00 73.55 94  A 1 
ATOM   663   C CD   . ARG A 1  94  ? 4.722   -21.043 -46.568 1.00 69.43 94  A 1 
ATOM   664   N NE   . ARG A 1  94  ? 6.038   -20.595 -47.057 1.00 60.39 94  A 1 
ATOM   665   C CZ   . ARG A 1  94  ? 7.046   -21.378 -47.403 1.00 53.56 94  A 1 
ATOM   666   N NH1  . ARG A 1  94  ? 6.958   -22.682 -47.337 1.00 47.72 94  A 1 
ATOM   667   N NH2  . ARG A 1  94  ? 8.170   -20.860 -47.821 1.00 46.37 94  A 1 
ATOM   668   N N    . ALA A 1  95  ? -0.684  -20.144 -44.814 1.00 83.74 95  A 1 
ATOM   669   C CA   . ALA A 1  95  ? -2.043  -20.673 -44.744 1.00 82.62 95  A 1 
ATOM   670   C C    . ALA A 1  95  ? -3.137  -19.594 -44.895 1.00 82.12 95  A 1 
ATOM   671   O O    . ALA A 1  95  ? -4.309  -19.886 -44.681 1.00 75.51 95  A 1 
ATOM   672   C CB   . ALA A 1  95  ? -2.185  -21.485 -43.454 1.00 80.30 95  A 1 
ATOM   673   N N    . GLY A 1  96  ? -2.769  -18.374 -45.261 1.00 79.28 96  A 1 
ATOM   674   C CA   . GLY A 1  96  ? -3.694  -17.241 -45.448 1.00 77.68 96  A 1 
ATOM   675   C C    . GLY A 1  96  ? -3.608  -16.172 -44.354 1.00 78.18 96  A 1 
ATOM   676   O O    . GLY A 1  96  ? -4.337  -15.183 -44.403 1.00 68.63 96  A 1 
ATOM   677   N N    . GLY A 1  97  ? -2.725  -16.359 -43.387 1.00 75.50 97  A 1 
ATOM   678   C CA   . GLY A 1  97  ? -2.395  -15.356 -42.385 1.00 74.82 97  A 1 
ATOM   679   C C    . GLY A 1  97  ? -3.582  -14.891 -41.535 1.00 76.70 97  A 1 
ATOM   680   O O    . GLY A 1  97  ? -4.482  -15.666 -41.198 1.00 69.04 97  A 1 
ATOM   681   N N    . ALA A 1  98  ? -3.550  -13.610 -41.195 1.00 72.97 98  A 1 
ATOM   682   C CA   . ALA A 1  98  ? -4.546  -12.985 -40.332 1.00 71.65 98  A 1 
ATOM   683   C C    . ALA A 1  98  ? -5.964  -13.007 -40.923 1.00 73.18 98  A 1 
ATOM   684   O O    . ALA A 1  98  ? -6.929  -13.191 -40.184 1.00 67.42 98  A 1 
ATOM   685   C CB   . ALA A 1  98  ? -4.096  -11.551 -40.049 1.00 65.67 98  A 1 
ATOM   686   N N    . GLU A 1  99  ? -6.098  -12.879 -42.249 1.00 74.40 99  A 1 
ATOM   687   C CA   . GLU A 1  99  ? -7.409  -12.919 -42.907 1.00 73.53 99  A 1 
ATOM   688   C C    . GLU A 1  99  ? -8.091  -14.284 -42.758 1.00 74.85 99  A 1 
ATOM   689   O O    . GLU A 1  99  ? -9.290  -14.356 -42.488 1.00 68.94 99  A 1 
ATOM   690   C CB   . GLU A 1  99  ? -7.283  -12.593 -44.402 1.00 67.85 99  A 1 
ATOM   691   C CG   . GLU A 1  99  ? -6.945  -11.125 -44.690 1.00 59.08 99  A 1 
ATOM   692   C CD   . GLU A 1  99  ? -7.124  -10.778 -46.177 1.00 52.49 99  A 1 
ATOM   693   O OE1  . GLU A 1  99  ? -7.379  -9.590  -46.468 1.00 46.73 99  A 1 
ATOM   694   O OE2  . GLU A 1  99  ? -7.050  -11.706 -47.018 1.00 46.56 99  A 1 
ATOM   695   N N    . ALA A 1  100 ? -7.333  -15.364 -42.886 1.00 74.51 100 A 1 
ATOM   696   C CA   . ALA A 1  100 ? -7.877  -16.712 -42.768 1.00 74.50 100 A 1 
ATOM   697   C C    . ALA A 1  100 ? -8.304  -17.057 -41.332 1.00 76.61 100 A 1 
ATOM   698   O O    . ALA A 1  100 ? -9.283  -17.777 -41.121 1.00 71.26 100 A 1 
ATOM   699   C CB   . ALA A 1  100 ? -6.830  -17.703 -43.280 1.00 69.63 100 A 1 
ATOM   700   N N    . LEU A 1  101 ? -7.576  -16.552 -40.341 1.00 75.53 101 A 1 
ATOM   701   C CA   . LEU A 1  101 ? -7.924  -16.760 -38.933 1.00 75.27 101 A 1 
ATOM   702   C C    . LEU A 1  101 ? -9.074  -15.850 -38.482 1.00 76.72 101 A 1 
ATOM   703   O O    . LEU A 1  101 ? -9.923  -16.270 -37.695 1.00 70.34 101 A 1 
ATOM   704   C CB   . LEU A 1  101 ? -6.669  -16.554 -38.069 1.00 71.18 101 A 1 
ATOM   705   C CG   . LEU A 1  101 ? -5.693  -17.745 -38.114 1.00 66.22 101 A 1 
ATOM   706   C CD1  . LEU A 1  101 ? -4.361  -17.343 -37.503 1.00 61.64 101 A 1 
ATOM   707   C CD2  . LEU A 1  101 ? -6.235  -18.943 -37.321 1.00 61.69 101 A 1 
ATOM   708   N N    . GLY A 1  102 ? -9.102  -14.638 -38.998 1.00 75.49 102 A 1 
ATOM   709   C CA   . GLY A 1  102 ? -9.928  -13.561 -38.474 1.00 76.52 102 A 1 
ATOM   710   C C    . GLY A 1  102 ? -9.362  -12.993 -37.165 1.00 78.99 102 A 1 
ATOM   711   O O    . GLY A 1  102 ? -8.568  -13.646 -36.476 1.00 74.89 102 A 1 
ATOM   712   N N    . PRO A 1  103 ? -9.776  -11.784 -36.791 1.00 76.17 103 A 1 
ATOM   713   C CA   . PRO A 1  103 ? -9.197  -11.078 -35.643 1.00 76.24 103 A 1 
ATOM   714   C C    . PRO A 1  103 ? -9.388  -11.816 -34.314 1.00 77.95 103 A 1 
ATOM   715   O O    . PRO A 1  103 ? -8.486  -11.843 -33.484 1.00 74.50 103 A 1 
ATOM   716   C CB   . PRO A 1  103 ? -9.876  -9.703  -35.649 1.00 72.70 103 A 1 
ATOM   717   C CG   . PRO A 1  103 ? -11.183 -9.928  -36.404 1.00 69.15 103 A 1 
ATOM   718   C CD   . PRO A 1  103 ? -10.808 -10.981 -37.432 1.00 70.98 103 A 1 
ATOM   719   N N    . ALA A 1  104 ? -10.533 -12.458 -34.110 1.00 75.89 104 A 1 
ATOM   720   C CA   . ALA A 1  104 ? -10.826 -13.170 -32.870 1.00 76.39 104 A 1 
ATOM   721   C C    . ALA A 1  104 ? -9.935  -14.413 -32.672 1.00 79.40 104 A 1 
ATOM   722   O O    . ALA A 1  104 ? -9.435  -14.656 -31.574 1.00 76.23 104 A 1 
ATOM   723   C CB   . ALA A 1  104 ? -12.311 -13.543 -32.863 1.00 71.87 104 A 1 
ATOM   724   N N    . ARG A 1  105 ? -9.709  -15.188 -33.727 1.00 80.17 105 A 1 
ATOM   725   C CA   . ARG A 1  105 ? -8.844  -16.377 -33.661 1.00 81.77 105 A 1 
ATOM   726   C C    . ARG A 1  105 ? -7.370  -15.997 -33.552 1.00 83.69 105 A 1 
ATOM   727   O O    . ARG A 1  105 ? -6.633  -16.671 -32.844 1.00 82.07 105 A 1 
ATOM   728   C CB   . ARG A 1  105 ? -9.069  -17.287 -34.874 1.00 80.06 105 A 1 
ATOM   729   C CG   . ARG A 1  105 ? -10.470 -17.902 -34.905 1.00 74.95 105 A 1 
ATOM   730   C CD   . ARG A 1  105 ? -10.553 -18.872 -36.082 1.00 71.14 105 A 1 
ATOM   731   N NE   . ARG A 1  105 ? -11.925 -19.356 -36.300 1.00 64.10 105 A 1 
ATOM   732   C CZ   . ARG A 1  105 ? -12.309 -20.172 -37.264 1.00 57.07 105 A 1 
ATOM   733   N NH1  . ARG A 1  105 ? -11.457 -20.684 -38.114 1.00 51.74 105 A 1 
ATOM   734   N NH2  . ARG A 1  105 ? -13.566 -20.484 -37.401 1.00 50.20 105 A 1 
ATOM   735   N N    . LEU A 1  106 ? -6.963  -14.919 -34.209 1.00 83.75 106 A 1 
ATOM   736   C CA   . LEU A 1  106 ? -5.605  -14.399 -34.097 1.00 84.67 106 A 1 
ATOM   737   C C    . LEU A 1  106 ? -5.299  -13.936 -32.663 1.00 85.75 106 A 1 
ATOM   738   O O    . LEU A 1  106 ? -4.241  -14.259 -32.133 1.00 84.24 106 A 1 
ATOM   739   C CB   . LEU A 1  106 ? -5.417  -13.263 -35.115 1.00 83.22 106 A 1 
ATOM   740   C CG   . LEU A 1  106 ? -3.972  -12.733 -35.184 1.00 77.98 106 A 1 
ATOM   741   C CD1  . LEU A 1  106 ? -3.006  -13.774 -35.740 1.00 71.12 106 A 1 
ATOM   742   C CD2  . LEU A 1  106 ? -3.924  -11.507 -36.088 1.00 72.03 106 A 1 
ATOM   743   N N    . ALA A 1  107 ? -6.239  -13.264 -32.022 1.00 83.33 107 A 1 
ATOM   744   C CA   . ALA A 1  107 ? -6.102  -12.875 -30.620 1.00 83.43 107 A 1 
ATOM   745   C C    . ALA A 1  107 ? -5.985  -14.100 -29.693 1.00 84.86 107 A 1 
ATOM   746   O O    . ALA A 1  107 ? -5.130  -14.121 -28.809 1.00 82.49 107 A 1 
ATOM   747   C CB   . ALA A 1  107 ? -7.287  -11.985 -30.237 1.00 80.95 107 A 1 
ATOM   748   N N    . ALA A 1  108 ? -6.784  -15.139 -29.924 1.00 85.58 108 A 1 
ATOM   749   C CA   . ALA A 1  108 ? -6.691  -16.384 -29.162 1.00 85.87 108 A 1 
ATOM   750   C C    . ALA A 1  108 ? -5.355  -17.118 -29.394 1.00 86.98 108 A 1 
ATOM   751   O O    . ALA A 1  108 ? -4.772  -17.645 -28.450 1.00 85.17 108 A 1 
ATOM   752   C CB   . ALA A 1  108 ? -7.890  -17.271 -29.519 1.00 84.06 108 A 1 
ATOM   753   N N    . PHE A 1  109 ? -4.857  -17.119 -30.625 1.00 87.69 109 A 1 
ATOM   754   C CA   . PHE A 1  109 ? -3.555  -17.697 -30.966 1.00 88.63 109 A 1 
ATOM   755   C C    . PHE A 1  109 ? -2.396  -16.967 -30.272 1.00 89.52 109 A 1 
ATOM   756   O O    . PHE A 1  109 ? -1.486  -17.607 -29.748 1.00 88.36 109 A 1 
ATOM   757   C CB   . PHE A 1  109 ? -3.395  -17.672 -32.494 1.00 87.53 109 A 1 
ATOM   758   C CG   . PHE A 1  109 ? -2.036  -18.136 -32.974 1.00 87.81 109 A 1 
ATOM   759   C CD1  . PHE A 1  109 ? -1.079  -17.199 -33.409 1.00 83.61 109 A 1 
ATOM   760   C CD2  . PHE A 1  109 ? -1.709  -19.501 -32.961 1.00 84.12 109 A 1 
ATOM   761   C CE1  . PHE A 1  109 ? 0.188   -17.629 -33.831 1.00 83.38 109 A 1 
ATOM   762   C CE2  . PHE A 1  109 ? -0.443  -19.934 -33.382 1.00 82.76 109 A 1 
ATOM   763   C CZ   . PHE A 1  109 ? 0.503   -18.995 -33.818 1.00 84.65 109 A 1 
ATOM   764   N N    . SER A 1  110 ? -2.450  -15.643 -30.217 1.00 88.96 110 A 1 
ATOM   765   C CA   . SER A 1  110 ? -1.413  -14.808 -29.596 1.00 88.90 110 A 1 
ATOM   766   C C    . SER A 1  110 ? -1.532  -14.702 -28.069 1.00 89.65 110 A 1 
ATOM   767   O O    . SER A 1  110 ? -0.696  -14.066 -27.431 1.00 86.91 110 A 1 
ATOM   768   C CB   . SER A 1  110 ? -1.419  -13.412 -30.227 1.00 86.15 110 A 1 
ATOM   769   O OG   . SER A 1  110 ? -1.311  -13.503 -31.637 1.00 74.11 110 A 1 
ATOM   770   N N    . PHE A 1  111 ? -2.530  -15.333 -27.480 1.00 88.77 111 A 1 
ATOM   771   C CA   . PHE A 1  111 ? -2.857  -15.199 -26.060 1.00 89.60 111 A 1 
ATOM   772   C C    . PHE A 1  111 ? -1.723  -15.560 -25.077 1.00 90.09 111 A 1 
ATOM   773   O O    . PHE A 1  111 ? -1.542  -14.825 -24.104 1.00 89.11 111 A 1 
ATOM   774   C CB   . PHE A 1  111 ? -4.128  -15.998 -25.764 1.00 88.76 111 A 1 
ATOM   775   C CG   . PHE A 1  111 ? -4.616  -15.824 -24.352 1.00 89.01 111 A 1 
ATOM   776   C CD1  . PHE A 1  111 ? -4.451  -16.849 -23.409 1.00 84.77 111 A 1 
ATOM   777   C CD2  . PHE A 1  111 ? -5.195  -14.604 -23.967 1.00 84.94 111 A 1 
ATOM   778   C CE1  . PHE A 1  111 ? -4.869  -16.653 -22.087 1.00 83.84 111 A 1 
ATOM   779   C CE2  . PHE A 1  111 ? -5.611  -14.404 -22.646 1.00 83.49 111 A 1 
ATOM   780   C CZ   . PHE A 1  111 ? -5.445  -15.431 -21.708 1.00 86.24 111 A 1 
ATOM   781   N N    . PRO A 1  112 ? -0.910  -16.611 -25.284 1.00 91.65 112 A 1 
ATOM   782   C CA   . PRO A 1  112 ? 0.239   -16.867 -24.407 1.00 91.72 112 A 1 
ATOM   783   C C    . PRO A 1  112 ? 1.269   -15.730 -24.410 1.00 91.86 112 A 1 
ATOM   784   O O    . PRO A 1  112 ? 1.944   -15.506 -23.407 1.00 89.98 112 A 1 
ATOM   785   C CB   . PRO A 1  112 ? 0.851   -18.182 -24.905 1.00 90.56 112 A 1 
ATOM   786   C CG   . PRO A 1  112 ? -0.291  -18.862 -25.651 1.00 90.02 112 A 1 
ATOM   787   C CD   . PRO A 1  112 ? -1.044  -17.684 -26.254 1.00 92.20 112 A 1 
ATOM   788   N N    . GLY A 1  113 ? 1.367   -14.996 -25.519 1.00 91.03 113 A 1 
ATOM   789   C CA   . GLY A 1  113 ? 2.163   -13.775 -25.599 1.00 90.70 113 A 1 
ATOM   790   C C    . GLY A 1  113 ? 1.519   -12.601 -24.860 1.00 90.98 113 A 1 
ATOM   791   O O    . GLY A 1  113 ? 2.200   -11.886 -24.133 1.00 88.80 113 A 1 
ATOM   792   N N    . GLU A 1  114 ? 0.205   -12.440 -24.975 1.00 89.81 114 A 1 
ATOM   793   C CA   . GLU A 1  114 ? -0.542  -11.438 -24.201 1.00 89.32 114 A 1 
ATOM   794   C C    . GLU A 1  114 ? -0.331  -11.634 -22.692 1.00 89.85 114 A 1 
ATOM   795   O O    . GLU A 1  114 ? -0.112  -10.668 -21.964 1.00 88.25 114 A 1 
ATOM   796   C CB   . GLU A 1  114 ? -2.043  -11.509 -24.555 1.00 87.72 114 A 1 
ATOM   797   C CG   . GLU A 1  114 ? -2.865  -10.349 -23.951 1.00 82.06 114 A 1 
ATOM   798   C CD   . GLU A 1  114 ? -4.390  -10.531 -24.052 1.00 80.06 114 A 1 
ATOM   799   O OE1  . GLU A 1  114 ? -5.110  -10.020 -23.167 1.00 72.02 114 A 1 
ATOM   800   O OE2  . GLU A 1  114 ? -4.894  -11.200 -24.983 1.00 74.35 114 A 1 
ATOM   801   N N    . LEU A 1  115 ? -0.307  -12.881 -22.230 1.00 90.67 115 A 1 
ATOM   802   C CA   . LEU A 1  115 ? -0.069  -13.209 -20.827 1.00 91.17 115 A 1 
ATOM   803   C C    . LEU A 1  115 ? 1.299   -12.710 -20.339 1.00 91.41 115 A 1 
ATOM   804   O O    . LEU A 1  115 ? 1.382   -12.142 -19.251 1.00 89.95 115 A 1 
ATOM   805   C CB   . LEU A 1  115 ? -0.235  -14.725 -20.642 1.00 90.36 115 A 1 
ATOM   806   C CG   . LEU A 1  115 ? -0.110  -15.187 -19.182 1.00 79.85 115 A 1 
ATOM   807   C CD1  . LEU A 1  115 ? -1.192  -14.563 -18.305 1.00 73.73 115 A 1 
ATOM   808   C CD2  . LEU A 1  115 ? -0.254  -16.704 -19.105 1.00 76.31 115 A 1 
ATOM   809   N N    . LEU A 1  116 ? 2.354   -12.857 -21.141 1.00 89.91 116 A 1 
ATOM   810   C CA   . LEU A 1  116 ? 3.677   -12.312 -20.815 1.00 89.67 116 A 1 
ATOM   811   C C    . LEU A 1  116 ? 3.634   -10.785 -20.672 1.00 89.85 116 A 1 
ATOM   812   O O    . LEU A 1  116 ? 4.155   -10.248 -19.697 1.00 88.49 116 A 1 
ATOM   813   C CB   . LEU A 1  116 ? 4.694   -12.755 -21.881 1.00 88.35 116 A 1 
ATOM   814   C CG   . LEU A 1  116 ? 6.109   -12.167 -21.687 1.00 88.26 116 A 1 
ATOM   815   C CD1  . LEU A 1  116 ? 6.745   -12.608 -20.368 1.00 82.61 116 A 1 
ATOM   816   C CD2  . LEU A 1  116 ? 7.016   -12.610 -22.829 1.00 83.57 116 A 1 
ATOM   817   N N    . LEU A 1  117 ? 2.979   -10.093 -21.601 1.00 88.70 117 A 1 
ATOM   818   C CA   . LEU A 1  117 ? 2.857   -8.631  -21.542 1.00 87.56 117 A 1 
ATOM   819   C C    . LEU A 1  117 ? 2.093   -8.164  -20.297 1.00 87.80 117 A 1 
ATOM   820   O O    . LEU A 1  117 ? 2.457   -7.154  -19.697 1.00 86.28 117 A 1 
ATOM   821   C CB   . LEU A 1  117 ? 2.167   -8.114  -22.812 1.00 85.85 117 A 1 
ATOM   822   C CG   . LEU A 1  117 ? 2.928   -8.390  -24.121 1.00 82.33 117 A 1 
ATOM   823   C CD1  . LEU A 1  117 ? 2.093   -7.866  -25.288 1.00 77.31 117 A 1 
ATOM   824   C CD2  . LEU A 1  117 ? 4.298   -7.722  -24.153 1.00 77.85 117 A 1 
ATOM   825   N N    . ARG A 1  118 ? 1.074   -8.905  -19.881 1.00 89.34 118 A 1 
ATOM   826   C CA   . ARG A 1  118 ? 0.324   -8.613  -18.647 1.00 89.10 118 A 1 
ATOM   827   C C    . ARG A 1  118 ? 1.198   -8.774  -17.403 1.00 89.73 118 A 1 
ATOM   828   O O    . ARG A 1  118 ? 1.176   -7.904  -16.537 1.00 88.23 118 A 1 
ATOM   829   C CB   . ARG A 1  118 ? -0.909  -9.514  -18.557 1.00 87.83 118 A 1 
ATOM   830   C CG   . ARG A 1  118 ? -1.932  -9.216  -19.670 1.00 82.43 118 A 1 
ATOM   831   C CD   . ARG A 1  118 ? -3.119  -10.187 -19.600 1.00 81.29 118 A 1 
ATOM   832   N NE   . ARG A 1  118 ? -3.980  -9.871  -18.451 1.00 80.26 118 A 1 
ATOM   833   C CZ   . ARG A 1  118 ? -4.880  -8.898  -18.395 1.00 79.04 118 A 1 
ATOM   834   N NH1  . ARG A 1  118 ? -5.191  -8.162  -19.435 1.00 68.89 118 A 1 
ATOM   835   N NH2  . ARG A 1  118 ? -5.480  -8.639  -17.280 1.00 74.47 118 A 1 
ATOM   836   N N    . LEU A 1  119 ? 1.997   -9.829  -17.334 1.00 89.01 119 A 1 
ATOM   837   C CA   . LEU A 1  119 ? 2.936   -10.052 -16.230 1.00 88.69 119 A 1 
ATOM   838   C C    . LEU A 1  119 ? 4.005   -8.950  -16.158 1.00 89.30 119 A 1 
ATOM   839   O O    . LEU A 1  119 ? 4.282   -8.435  -15.078 1.00 88.37 119 A 1 
ATOM   840   C CB   . LEU A 1  119 ? 3.589   -11.436 -16.381 1.00 88.34 119 A 1 
ATOM   841   C CG   . LEU A 1  119 ? 2.651   -12.634 -16.135 1.00 87.14 119 A 1 
ATOM   842   C CD1  . LEU A 1  119 ? 3.386   -13.926 -16.492 1.00 82.68 119 A 1 
ATOM   843   C CD2  . LEU A 1  119 ? 2.207   -12.722 -14.680 1.00 83.08 119 A 1 
ATOM   844   N N    . LEU A 1  120 ? 4.558   -8.545  -17.298 1.00 88.11 120 A 1 
ATOM   845   C CA   . LEU A 1  120 ? 5.531   -7.450  -17.364 1.00 86.37 120 A 1 
ATOM   846   C C    . LEU A 1  120 ? 4.916   -6.123  -16.899 1.00 86.71 120 A 1 
ATOM   847   O O    . LEU A 1  120 ? 5.494   -5.444  -16.056 1.00 85.68 120 A 1 
ATOM   848   C CB   . LEU A 1  120 ? 6.093   -7.331  -18.789 1.00 84.98 120 A 1 
ATOM   849   C CG   . LEU A 1  120 ? 6.995   -8.499  -19.234 1.00 82.38 120 A 1 
ATOM   850   C CD1  . LEU A 1  120 ? 7.388   -8.300  -20.699 1.00 77.43 120 A 1 
ATOM   851   C CD2  . LEU A 1  120 ? 8.273   -8.598  -18.407 1.00 77.67 120 A 1 
ATOM   852   N N    . ARG A 1  121 ? 3.722   -5.782  -17.371 1.00 87.37 121 A 1 
ATOM   853   C CA   . ARG A 1  121 ? 3.012   -4.564  -16.927 1.00 87.18 121 A 1 
ATOM   854   C C    . ARG A 1  121 ? 2.701   -4.578  -15.430 1.00 87.23 121 A 1 
ATOM   855   O O    . ARG A 1  121 ? 2.854   -3.556  -14.772 1.00 85.41 121 A 1 
ATOM   856   C CB   . ARG A 1  121 ? 1.721   -4.401  -17.726 1.00 85.63 121 A 1 
ATOM   857   C CG   . ARG A 1  121 ? 1.995   -3.837  -19.120 1.00 80.24 121 A 1 
ATOM   858   C CD   . ARG A 1  121 ? 0.678   -3.737  -19.881 1.00 78.64 121 A 1 
ATOM   859   N NE   . ARG A 1  121 ? 0.848   -2.924  -21.091 1.00 72.15 121 A 1 
ATOM   860   C CZ   . ARG A 1  121 ? 0.066   -2.891  -22.145 1.00 66.99 121 A 1 
ATOM   861   N NH1  . ARG A 1  121 ? -0.995  -3.644  -22.259 1.00 59.91 121 A 1 
ATOM   862   N NH2  . ARG A 1  121 ? 0.354   -2.067  -23.104 1.00 59.51 121 A 1 
ATOM   863   N N    . MET A 1  122 ? 2.306   -5.719  -14.897 1.00 88.99 122 A 1 
ATOM   864   C CA   . MET A 1  122 ? 2.036   -5.872  -13.465 1.00 89.03 122 A 1 
ATOM   865   C C    . MET A 1  122 ? 3.272   -5.547  -12.617 1.00 89.48 122 A 1 
ATOM   866   O O    . MET A 1  122 ? 3.156   -4.893  -11.586 1.00 87.64 122 A 1 
ATOM   867   C CB   . MET A 1  122 ? 1.566   -7.307  -13.199 1.00 88.34 122 A 1 
ATOM   868   C CG   . MET A 1  122 ? 1.258   -7.580  -11.727 1.00 84.77 122 A 1 
ATOM   869   S SD   . MET A 1  122 ? 1.124   -9.337  -11.305 1.00 81.26 122 A 1 
ATOM   870   C CE   . MET A 1  122 ? 2.854   -9.832  -11.479 1.00 73.15 122 A 1 
ATOM   871   N N    . ILE A 1  123 ? 4.456   -5.990  -13.051 1.00 89.53 123 A 1 
ATOM   872   C CA   . ILE A 1  123 ? 5.678   -5.853  -12.255 1.00 88.90 123 A 1 
ATOM   873   C C    . ILE A 1  123 ? 6.312   -4.459  -12.352 1.00 88.95 123 A 1 
ATOM   874   O O    . ILE A 1  123 ? 7.081   -4.084  -11.475 1.00 87.31 123 A 1 
ATOM   875   C CB   . ILE A 1  123 ? 6.655   -7.005  -12.598 1.00 86.76 123 A 1 
ATOM   876   C CG1  . ILE A 1  123 ? 7.432   -7.483  -11.364 1.00 77.98 123 A 1 
ATOM   877   C CG2  . ILE A 1  123 ? 7.638   -6.636  -13.724 1.00 77.52 123 A 1 
ATOM   878   C CD1  . ILE A 1  123 ? 6.572   -8.261  -10.369 1.00 73.54 123 A 1 
ATOM   879   N N    . ILE A 1  124 ? 5.977   -3.668  -13.374 1.00 87.91 124 A 1 
ATOM   880   C CA   . ILE A 1  124 ? 6.531   -2.320  -13.566 1.00 86.35 124 A 1 
ATOM   881   C C    . ILE A 1  124 ? 6.283   -1.422  -12.347 1.00 86.47 124 A 1 
ATOM   882   O O    . ILE A 1  124 ? 7.203   -0.752  -11.881 1.00 85.31 124 A 1 
ATOM   883   C CB   . ILE A 1  124 ? 5.980   -1.690  -14.869 1.00 83.94 124 A 1 
ATOM   884   C CG1  . ILE A 1  124 ? 6.665   -2.335  -16.093 1.00 79.18 124 A 1 
ATOM   885   C CG2  . ILE A 1  124 ? 6.184   -0.163  -14.911 1.00 78.24 124 A 1 
ATOM   886   C CD1  . ILE A 1  124 ? 5.981   -2.026  -17.429 1.00 73.52 124 A 1 
ATOM   887   N N    . LEU A 1  125 ? 5.064   -1.415  -11.812 1.00 89.04 125 A 1 
ATOM   888   C CA   . LEU A 1  125 ? 4.691   -0.538  -10.702 1.00 89.01 125 A 1 
ATOM   889   C C    . LEU A 1  125 ? 5.522   -0.787  -9.430  1.00 89.34 125 A 1 
ATOM   890   O O    . LEU A 1  125 ? 6.184   0.145   -8.971  1.00 87.93 125 A 1 
ATOM   891   C CB   . LEU A 1  125 ? 3.170   -0.621  -10.472 1.00 87.71 125 A 1 
ATOM   892   C CG   . LEU A 1  125 ? 2.670   0.164   -9.247  1.00 85.54 125 A 1 
ATOM   893   C CD1  . LEU A 1  125 ? 2.899   1.665   -9.394  1.00 79.00 125 A 1 
ATOM   894   C CD2  . LEU A 1  125 ? 1.177   -0.081  -9.059  1.00 79.94 125 A 1 
ATOM   895   N N    . PRO A 1  126 ? 5.541   -2.001  -8.846  1.00 89.71 126 A 1 
ATOM   896   C CA   . PRO A 1  126 ? 6.353   -2.249  -7.658  1.00 89.55 126 A 1 
ATOM   897   C C    . PRO A 1  126 ? 7.849   -2.108  -7.931  1.00 89.61 126 A 1 
ATOM   898   O O    . PRO A 1  126 ? 8.572   -1.616  -7.074  1.00 87.29 126 A 1 
ATOM   899   C CB   . PRO A 1  126 ? 5.986   -3.664  -7.192  1.00 87.73 126 A 1 
ATOM   900   C CG   . PRO A 1  126 ? 5.495   -4.344  -8.458  1.00 87.44 126 A 1 
ATOM   901   C CD   . PRO A 1  126 ? 4.818   -3.211  -9.211  1.00 90.02 126 A 1 
ATOM   902   N N    . LEU A 1  127 ? 8.316   -2.464  -9.121  1.00 88.17 127 A 1 
ATOM   903   C CA   . LEU A 1  127 ? 9.723   -2.337  -9.482  1.00 86.81 127 A 1 
ATOM   904   C C    . LEU A 1  127 ? 10.173  -0.874  -9.491  1.00 86.86 127 A 1 
ATOM   905   O O    . LEU A 1  127 ? 11.121  -0.528  -8.794  1.00 85.10 127 A 1 
ATOM   906   C CB   . LEU A 1  127 ? 9.955   -3.020  -10.837 1.00 84.79 127 A 1 
ATOM   907   C CG   . LEU A 1  127 ? 11.431  -3.040  -11.264 1.00 80.36 127 A 1 
ATOM   908   C CD1  . LEU A 1  127 ? 12.263  -3.947  -10.364 1.00 74.34 127 A 1 
ATOM   909   C CD2  . LEU A 1  127 ? 11.529  -3.558  -12.695 1.00 74.74 127 A 1 
ATOM   910   N N    . VAL A 1  128 ? 9.479   -0.011  -10.230 1.00 87.74 128 A 1 
ATOM   911   C CA   . VAL A 1  128 ? 9.833   1.413   -10.339 1.00 86.53 128 A 1 
ATOM   912   C C    . VAL A 1  128 ? 9.799   2.097   -8.975  1.00 86.50 128 A 1 
ATOM   913   O O    . VAL A 1  128 ? 10.744  2.795   -8.613  1.00 84.90 128 A 1 
ATOM   914   C CB   . VAL A 1  128 ? 8.916   2.135   -11.349 1.00 84.83 128 A 1 
ATOM   915   C CG1  . VAL A 1  128 ? 9.070   3.658   -11.313 1.00 77.94 128 A 1 
ATOM   916   C CG2  . VAL A 1  128 ? 9.234   1.694   -12.781 1.00 78.86 128 A 1 
ATOM   917   N N    . VAL A 1  129 ? 8.746   1.888   -8.201  1.00 89.97 129 A 1 
ATOM   918   C CA   . VAL A 1  129 ? 8.602   2.553   -6.898  1.00 90.27 129 A 1 
ATOM   919   C C    . VAL A 1  129 ? 9.635   2.037   -5.897  1.00 90.08 129 A 1 
ATOM   920   O O    . VAL A 1  129 ? 10.396  2.826   -5.342  1.00 88.83 129 A 1 
ATOM   921   C CB   . VAL A 1  129 ? 7.162   2.438   -6.362  1.00 89.73 129 A 1 
ATOM   922   C CG1  . VAL A 1  129 ? 7.020   3.064   -4.968  1.00 82.87 129 A 1 
ATOM   923   C CG2  . VAL A 1  129 ? 6.178   3.168   -7.287  1.00 83.62 129 A 1 
ATOM   924   N N    . CYS A 1  130 ? 9.705   0.728   -5.681  1.00 90.80 130 A 1 
ATOM   925   C CA   . CYS A 1  130 ? 10.539  0.165   -4.623  1.00 90.09 130 A 1 
ATOM   926   C C    . CYS A 1  130 ? 12.041  0.266   -4.927  1.00 89.67 130 A 1 
ATOM   927   O O    . CYS A 1  130 ? 12.817  0.589   -4.034  1.00 87.50 130 A 1 
ATOM   928   C CB   . CYS A 1  130 ? 10.121  -1.282  -4.346  1.00 89.71 130 A 1 
ATOM   929   S SG   . CYS A 1  130 ? 8.387   -1.348  -3.807  1.00 85.39 130 A 1 
ATOM   930   N N    . SER A 1  131 ? 12.456  0.047   -6.173  1.00 87.84 131 A 1 
ATOM   931   C CA   . SER A 1  131 ? 13.874  0.125   -6.537  1.00 85.55 131 A 1 
ATOM   932   C C    . SER A 1  131 ? 14.423  1.547   -6.439  1.00 85.51 131 A 1 
ATOM   933   O O    . SER A 1  131 ? 15.516  1.752   -5.918  1.00 82.60 131 A 1 
ATOM   934   C CB   . SER A 1  131 ? 14.118  -0.455  -7.933  1.00 82.66 131 A 1 
ATOM   935   O OG   . SER A 1  131 ? 13.651  0.388   -8.958  1.00 71.54 131 A 1 
ATOM   936   N N    . LEU A 1  132 ? 13.654  2.542   -6.876  1.00 87.43 132 A 1 
ATOM   937   C CA   . LEU A 1  132 ? 14.105  3.932   -6.841  1.00 87.33 132 A 1 
ATOM   938   C C    . LEU A 1  132 ? 14.075  4.531   -5.435  1.00 88.03 132 A 1 
ATOM   939   O O    . LEU A 1  132 ? 14.985  5.281   -5.088  1.00 87.01 132 A 1 
ATOM   940   C CB   . LEU A 1  132 ? 13.292  4.782   -7.820  1.00 85.61 132 A 1 
ATOM   941   C CG   . LEU A 1  132 ? 13.536  4.458   -9.303  1.00 81.97 132 A 1 
ATOM   942   C CD1  . LEU A 1  132 ? 12.630  5.341   -10.153 1.00 76.28 132 A 1 
ATOM   943   C CD2  . LEU A 1  132 ? 14.977  4.712   -9.739  1.00 76.74 132 A 1 
ATOM   944   N N    . VAL A 1  133 ? 13.084  4.192   -4.610  1.00 90.59 133 A 1 
ATOM   945   C CA   . VAL A 1  133 ? 13.076  4.620   -3.204  1.00 91.30 133 A 1 
ATOM   946   C C    . VAL A 1  133 ? 14.272  4.021   -2.467  1.00 90.92 133 A 1 
ATOM   947   O O    . VAL A 1  133 ? 15.041  4.758   -1.852  1.00 89.72 133 A 1 
ATOM   948   C CB   . VAL A 1  133 ? 11.750  4.272   -2.497  1.00 91.60 133 A 1 
ATOM   949   C CG1  . VAL A 1  133 ? 11.814  4.577   -0.995  1.00 85.01 133 A 1 
ATOM   950   C CG2  . VAL A 1  133 ? 10.585  5.090   -3.058  1.00 85.42 133 A 1 
ATOM   951   N N    . GLY A 1  134 ? 14.464  2.713   -2.572  1.00 89.02 134 A 1 
ATOM   952   C CA   . GLY A 1  134 ? 15.592  2.034   -1.937  1.00 87.66 134 A 1 
ATOM   953   C C    . GLY A 1  134 ? 16.947  2.536   -2.441  1.00 87.32 134 A 1 
ATOM   954   O O    . GLY A 1  134 ? 17.830  2.840   -1.642  1.00 83.74 134 A 1 
ATOM   955   N N    . GLY A 1  135 ? 17.092  2.703   -3.755  1.00 85.62 135 A 1 
ATOM   956   C CA   . GLY A 1  135 ? 18.319  3.208   -4.368  1.00 82.73 135 A 1 
ATOM   957   C C    . GLY A 1  135 ? 18.667  4.637   -3.941  1.00 82.89 135 A 1 
ATOM   958   O O    . GLY A 1  135 ? 19.785  4.894   -3.496  1.00 79.94 135 A 1 
ATOM   959   N N    . ALA A 1  136 ? 17.701  5.549   -3.998  1.00 86.15 136 A 1 
ATOM   960   C CA   . ALA A 1  136 ? 17.916  6.939   -3.606  1.00 85.38 136 A 1 
ATOM   961   C C    . ALA A 1  136 ? 18.180  7.102   -2.096  1.00 84.92 136 A 1 
ATOM   962   O O    . ALA A 1  136 ? 18.975  7.953   -1.697  1.00 81.75 136 A 1 
ATOM   963   C CB   . ALA A 1  136 ? 16.709  7.767   -4.055  1.00 84.52 136 A 1 
ATOM   964   N N    . ALA A 1  137 ? 17.556  6.274   -1.260  1.00 88.41 137 A 1 
ATOM   965   C CA   . ALA A 1  137 ? 17.784  6.285   0.180   1.00 88.01 137 A 1 
ATOM   966   C C    . ALA A 1  137 ? 19.129  5.659   0.587   1.00 86.98 137 A 1 
ATOM   967   O O    . ALA A 1  137 ? 19.719  6.050   1.596   1.00 83.10 137 A 1 
ATOM   968   C CB   . ALA A 1  137 ? 16.615  5.562   0.847   1.00 87.94 137 A 1 
ATOM   969   N N    . SER A 1  138 ? 19.632  4.708   -0.199  1.00 84.92 138 A 1 
ATOM   970   C CA   . SER A 1  138 ? 20.885  3.999   0.078   1.00 81.62 138 A 1 
ATOM   971   C C    . SER A 1  138 ? 22.136  4.766   -0.349  1.00 80.58 138 A 1 
ATOM   972   O O    . SER A 1  138 ? 23.234  4.420   0.082   1.00 74.87 138 A 1 
ATOM   973   C CB   . SER A 1  138 ? 20.869  2.620   -0.579  1.00 78.48 138 A 1 
ATOM   974   O OG   . SER A 1  138 ? 19.801  1.852   -0.059  1.00 66.66 138 A 1 
ATOM   975   N N    . LEU A 1  139 ? 21.988  5.810   -1.159  1.00 79.57 139 A 1 
ATOM   976   C CA   . LEU A 1  139 ? 23.099  6.678   -1.540  1.00 76.83 139 A 1 
ATOM   977   C C    . LEU A 1  139 ? 23.690  7.363   -0.304  1.00 76.38 139 A 1 
ATOM   978   O O    . LEU A 1  139 ? 23.084  8.254   0.293   1.00 70.29 139 A 1 
ATOM   979   C CB   . LEU A 1  139 ? 22.621  7.701   -2.582  1.00 72.65 139 A 1 
ATOM   980   C CG   . LEU A 1  139 ? 22.633  7.148   -4.014  1.00 65.28 139 A 1 
ATOM   981   C CD1  . LEU A 1  139 ? 21.741  7.990   -4.916  1.00 59.69 139 A 1 
ATOM   982   C CD2  . LEU A 1  139 ? 24.043  7.188   -4.601  1.00 58.99 139 A 1 
ATOM   983   N N    . ASP A 1  140 ? 24.917  6.970   0.058   1.00 74.54 140 A 1 
ATOM   984   C CA   . ASP A 1  140 ? 25.616  7.554   1.196   1.00 72.52 140 A 1 
ATOM   985   C C    . ASP A 1  140 ? 26.517  8.712   0.746   1.00 73.55 140 A 1 
ATOM   986   O O    . ASP A 1  140 ? 27.587  8.480   0.183   1.00 67.14 140 A 1 
ATOM   987   C CB   . ASP A 1  140 ? 26.387  6.477   1.973   1.00 66.86 140 A 1 
ATOM   988   C CG   . ASP A 1  140 ? 26.717  6.927   3.396   1.00 60.40 140 A 1 
ATOM   989   O OD1  . ASP A 1  140 ? 26.783  8.152   3.645   1.00 54.50 140 A 1 
ATOM   990   O OD2  . ASP A 1  140 ? 26.817  6.051   4.282   1.00 55.32 140 A 1 
ATOM   991   N N    . PRO A 1  141 ? 26.145  9.972   1.006   1.00 71.19 141 A 1 
ATOM   992   C CA   . PRO A 1  141 ? 26.969  11.112  0.610   1.00 69.89 141 A 1 
ATOM   993   C C    . PRO A 1  141 ? 28.327  11.142  1.315   1.00 71.47 141 A 1 
ATOM   994   O O    . PRO A 1  141 ? 29.286  11.677  0.774   1.00 66.48 141 A 1 
ATOM   995   C CB   . PRO A 1  141 ? 26.123  12.344  0.941   1.00 65.10 141 A 1 
ATOM   996   C CG   . PRO A 1  141 ? 25.206  11.874  2.062   1.00 61.90 141 A 1 
ATOM   997   C CD   . PRO A 1  141 ? 24.953  10.417  1.715   1.00 64.56 141 A 1 
ATOM   998   N N    . SER A 1  142 ? 28.436  10.567  2.504   1.00 72.29 142 A 1 
ATOM   999   C CA   . SER A 1  142 ? 29.707  10.483  3.224   1.00 72.39 142 A 1 
ATOM   1000  C C    . SER A 1  142 ? 30.678  9.495   2.575   1.00 74.20 142 A 1 
ATOM   1001  O O    . SER A 1  142 ? 31.878  9.760   2.525   1.00 68.86 142 A 1 
ATOM   1002  C CB   . SER A 1  142 ? 29.468  10.126  4.693   1.00 67.63 142 A 1 
ATOM   1003  O OG   . SER A 1  142 ? 28.974  8.820   4.865   1.00 58.14 142 A 1 
ATOM   1004  N N    . ALA A 1  143 ? 30.164  8.406   2.031   1.00 69.29 143 A 1 
ATOM   1005  C CA   . ALA A 1  143 ? 30.960  7.431   1.298   1.00 68.69 143 A 1 
ATOM   1006  C C    . ALA A 1  143 ? 31.391  7.953   -0.081  1.00 71.34 143 A 1 
ATOM   1007  O O    . ALA A 1  143 ? 32.485  7.651   -0.549  1.00 66.26 143 A 1 
ATOM   1008  C CB   . ALA A 1  143 ? 30.148  6.139   1.181   1.00 62.73 143 A 1 
ATOM   1009  N N    . LEU A 1  144 ? 30.555  8.765   -0.718  1.00 73.10 144 A 1 
ATOM   1010  C CA   . LEU A 1  144 ? 30.838  9.324   -2.042  1.00 73.02 144 A 1 
ATOM   1011  C C    . LEU A 1  144 ? 31.959  10.364  -2.035  1.00 74.76 144 A 1 
ATOM   1012  O O    . LEU A 1  144 ? 32.811  10.367  -2.925  1.00 68.55 144 A 1 
ATOM   1013  C CB   . LEU A 1  144 ? 29.533  9.902   -2.611  1.00 68.60 144 A 1 
ATOM   1014  C CG   . LEU A 1  144 ? 28.731  8.850   -3.388  1.00 62.40 144 A 1 
ATOM   1015  C CD1  . LEU A 1  144 ? 27.252  9.209   -3.411  1.00 57.96 144 A 1 
ATOM   1016  C CD2  . LEU A 1  144 ? 29.229  8.769   -4.829  1.00 57.82 144 A 1 
ATOM   1017  N N    . GLY A 1  145 ? 31.970  11.263  -1.055  1.00 76.19 145 A 1 
ATOM   1018  C CA   . GLY A 1  145 ? 32.943  12.346  -1.011  1.00 77.88 145 A 1 
ATOM   1019  C C    . GLY A 1  145 ? 32.932  13.230  -2.269  1.00 80.83 145 A 1 
ATOM   1020  O O    . GLY A 1  145 ? 31.976  13.259  -3.040  1.00 77.06 145 A 1 
ATOM   1021  N N    . ARG A 1  146 ? 34.012  13.976  -2.486  1.00 80.93 146 A 1 
ATOM   1022  C CA   . ARG A 1  146 ? 34.145  14.850  -3.667  1.00 82.44 146 A 1 
ATOM   1023  C C    . ARG A 1  146 ? 34.442  14.073  -4.946  1.00 83.83 146 A 1 
ATOM   1024  O O    . ARG A 1  146 ? 33.911  14.417  -5.996  1.00 80.85 146 A 1 
ATOM   1025  C CB   . ARG A 1  146 ? 35.236  15.903  -3.437  1.00 78.85 146 A 1 
ATOM   1026  C CG   . ARG A 1  146 ? 34.769  17.025  -2.505  1.00 68.81 146 A 1 
ATOM   1027  C CD   . ARG A 1  146 ? 35.864  18.091  -2.407  1.00 65.77 146 A 1 
ATOM   1028  N NE   . ARG A 1  146 ? 35.428  19.250  -1.603  1.00 57.16 146 A 1 
ATOM   1029  C CZ   . ARG A 1  146 ? 36.161  20.316  -1.320  1.00 50.80 146 A 1 
ATOM   1030  N NH1  . ARG A 1  146 ? 37.395  20.431  -1.739  1.00 45.93 146 A 1 
ATOM   1031  N NH2  . ARG A 1  146 ? 35.663  21.287  -0.612  1.00 42.91 146 A 1 
ATOM   1032  N N    . LEU A 1  147 ? 35.293  13.063  -4.859  1.00 81.42 147 A 1 
ATOM   1033  C CA   . LEU A 1  147 ? 35.661  12.236  -6.013  1.00 81.80 147 A 1 
ATOM   1034  C C    . LEU A 1  147 ? 34.444  11.485  -6.563  1.00 83.31 147 A 1 
ATOM   1035  O O    . LEU A 1  147 ? 34.186  11.521  -7.762  1.00 80.71 147 A 1 
ATOM   1036  C CB   . LEU A 1  147 ? 36.781  11.266  -5.601  1.00 79.41 147 A 1 
ATOM   1037  C CG   . LEU A 1  147 ? 38.183  11.898  -5.677  1.00 73.05 147 A 1 
ATOM   1038  C CD1  . LEU A 1  147 ? 39.154  11.129  -4.789  1.00 67.07 147 A 1 
ATOM   1039  C CD2  . LEU A 1  147 ? 38.711  11.869  -7.112  1.00 66.77 147 A 1 
ATOM   1040  N N    . GLY A 1  148 ? 33.665  10.891  -5.686  1.00 81.66 148 A 1 
ATOM   1041  C CA   . GLY A 1  148 ? 32.435  10.214  -6.073  1.00 81.89 148 A 1 
ATOM   1042  C C    . GLY A 1  148 ? 31.388  11.155  -6.668  1.00 84.43 148 A 1 
ATOM   1043  O O    . GLY A 1  148 ? 30.742  10.804  -7.653  1.00 82.55 148 A 1 
ATOM   1044  N N    . ALA A 1  149 ? 31.275  12.380  -6.150  1.00 84.56 149 A 1 
ATOM   1045  C CA   . ALA A 1  149 ? 30.362  13.375  -6.716  1.00 85.73 149 A 1 
ATOM   1046  C C    . ALA A 1  149 ? 30.742  13.757  -8.158  1.00 87.38 149 A 1 
ATOM   1047  O O    . ALA A 1  149 ? 29.873  13.843  -9.025  1.00 86.18 149 A 1 
ATOM   1048  C CB   . ALA A 1  149 ? 30.333  14.603  -5.798  1.00 83.21 149 A 1 
ATOM   1049  N N    . TRP A 1  150 ? 32.030  13.929  -8.436  1.00 87.51 150 A 1 
ATOM   1050  C CA   . TRP A 1  150 ? 32.514  14.167  -9.798  1.00 88.16 150 A 1 
ATOM   1051  C C    . TRP A 1  150 ? 32.308  12.956  -10.713 1.00 88.98 150 A 1 
ATOM   1052  O O    . TRP A 1  150 ? 31.941  13.133  -11.874 1.00 87.55 150 A 1 
ATOM   1053  C CB   . TRP A 1  150 ? 33.991  14.574  -9.763  1.00 86.84 150 A 1 
ATOM   1054  C CG   . TRP A 1  150 ? 34.211  16.021  -9.445  1.00 82.51 150 A 1 
ATOM   1055  C CD1  . TRP A 1  150 ? 34.747  16.518  -8.314  1.00 73.29 150 A 1 
ATOM   1056  C CD2  . TRP A 1  150 ? 33.894  17.173  -10.285 1.00 77.49 150 A 1 
ATOM   1057  N NE1  . TRP A 1  150 ? 34.788  17.907  -8.391  1.00 70.68 150 A 1 
ATOM   1058  C CE2  . TRP A 1  150 ? 34.272  18.346  -9.579  1.00 74.27 150 A 1 
ATOM   1059  C CE3  . TRP A 1  150 ? 33.331  17.335  -11.569 1.00 69.31 150 A 1 
ATOM   1060  C CZ2  . TRP A 1  150 ? 34.089  19.639  -10.120 1.00 70.95 150 A 1 
ATOM   1061  C CZ3  . TRP A 1  150 ? 33.144  18.616  -12.105 1.00 66.75 150 A 1 
ATOM   1062  C CH2  . TRP A 1  150 ? 33.518  19.759  -11.392 1.00 67.21 150 A 1 
ATOM   1063  N N    . ALA A 1  151 ? 32.493  11.750  -10.204 1.00 87.23 151 A 1 
ATOM   1064  C CA   . ALA A 1  151 ? 32.227  10.534  -10.964 1.00 87.52 151 A 1 
ATOM   1065  C C    . ALA A 1  151 ? 30.746  10.404  -11.333 1.00 88.65 151 A 1 
ATOM   1066  O O    . ALA A 1  151 ? 30.423  10.189  -12.498 1.00 87.50 151 A 1 
ATOM   1067  C CB   . ALA A 1  151 ? 32.696  9.330   -10.152 1.00 86.20 151 A 1 
ATOM   1068  N N    . LEU A 1  152 ? 29.851  10.624  -10.378 1.00 88.10 152 A 1 
ATOM   1069  C CA   . LEU A 1  152 ? 28.409  10.587  -10.636 1.00 87.87 152 A 1 
ATOM   1070  C C    . LEU A 1  152 ? 27.972  11.670  -11.625 1.00 89.29 152 A 1 
ATOM   1071  O O    . LEU A 1  152 ? 27.132  11.411  -12.486 1.00 88.50 152 A 1 
ATOM   1072  C CB   . LEU A 1  152 ? 27.637  10.734  -9.320  1.00 85.15 152 A 1 
ATOM   1073  C CG   . LEU A 1  152 ? 27.668  9.490   -8.411  1.00 77.92 152 A 1 
ATOM   1074  C CD1  . LEU A 1  152 ? 26.887  9.818   -7.141  1.00 70.86 152 A 1 
ATOM   1075  C CD2  . LEU A 1  152 ? 27.017  8.270   -9.054  1.00 70.68 152 A 1 
ATOM   1076  N N    . LEU A 1  153 ? 28.554  12.872  -11.542 1.00 90.48 153 A 1 
ATOM   1077  C CA   . LEU A 1  153 ? 28.292  13.924  -12.519 1.00 91.32 153 A 1 
ATOM   1078  C C    . LEU A 1  153 ? 28.757  13.510  -13.918 1.00 92.00 153 A 1 
ATOM   1079  O O    . LEU A 1  153 ? 28.025  13.716  -14.885 1.00 91.54 153 A 1 
ATOM   1080  C CB   . LEU A 1  153 ? 28.968  15.225  -12.061 1.00 91.08 153 A 1 
ATOM   1081  C CG   . LEU A 1  153 ? 28.697  16.423  -12.995 1.00 86.59 153 A 1 
ATOM   1082  C CD1  . LEU A 1  153 ? 27.226  16.826  -12.998 1.00 80.51 153 A 1 
ATOM   1083  C CD2  . LEU A 1  153 ? 29.519  17.629  -12.542 1.00 80.12 153 A 1 
ATOM   1084  N N    . PHE A 1  154 ? 29.943  12.916  -14.020 1.00 92.67 154 A 1 
ATOM   1085  C CA   . PHE A 1  154 ? 30.451  12.384  -15.283 1.00 93.27 154 A 1 
ATOM   1086  C C    . PHE A 1  154 ? 29.511  11.313  -15.848 1.00 93.74 154 A 1 
ATOM   1087  O O    . PHE A 1  154 ? 29.083  11.437  -16.991 1.00 93.08 154 A 1 
ATOM   1088  C CB   . PHE A 1  154 ? 31.878  11.853  -15.084 1.00 93.09 154 A 1 
ATOM   1089  C CG   . PHE A 1  154 ? 32.425  11.116  -16.289 1.00 93.18 154 A 1 
ATOM   1090  C CD1  . PHE A 1  154 ? 32.363  9.711   -16.345 1.00 88.69 154 A 1 
ATOM   1091  C CD2  . PHE A 1  154 ? 32.964  11.828  -17.375 1.00 88.97 154 A 1 
ATOM   1092  C CE1  . PHE A 1  154 ? 32.837  9.029   -17.477 1.00 88.08 154 A 1 
ATOM   1093  C CE2  . PHE A 1  154 ? 33.439  11.147  -18.508 1.00 87.94 154 A 1 
ATOM   1094  C CZ   . PHE A 1  154 ? 33.374  9.747   -18.558 1.00 90.09 154 A 1 
ATOM   1095  N N    . PHE A 1  155 ? 29.117  10.341  -15.046 1.00 91.77 155 A 1 
ATOM   1096  C CA   . PHE A 1  155 ? 28.203  9.278   -15.456 1.00 91.82 155 A 1 
ATOM   1097  C C    . PHE A 1  155 ? 26.852  9.826   -15.925 1.00 92.33 155 A 1 
ATOM   1098  O O    . PHE A 1  155 ? 26.370  9.456   -16.995 1.00 91.33 155 A 1 
ATOM   1099  C CB   . PHE A 1  155 ? 28.020  8.293   -14.295 1.00 90.89 155 A 1 
ATOM   1100  C CG   . PHE A 1  155 ? 29.257  7.548   -13.824 1.00 90.55 155 A 1 
ATOM   1101  C CD1  . PHE A 1  155 ? 30.355  7.321   -14.673 1.00 85.88 155 A 1 
ATOM   1102  C CD2  . PHE A 1  155 ? 29.287  7.035   -12.516 1.00 85.89 155 A 1 
ATOM   1103  C CE1  . PHE A 1  155 ? 31.467  6.596   -14.226 1.00 84.41 155 A 1 
ATOM   1104  C CE2  . PHE A 1  155 ? 30.394  6.301   -12.066 1.00 83.95 155 A 1 
ATOM   1105  C CZ   . PHE A 1  155 ? 31.483  6.083   -12.918 1.00 86.16 155 A 1 
ATOM   1106  N N    . LEU A 1  156 ? 26.278  10.776  -15.198 1.00 92.17 156 A 1 
ATOM   1107  C CA   . LEU A 1  156 ? 25.016  11.392  -15.591 1.00 92.10 156 A 1 
ATOM   1108  C C    . LEU A 1  156 ? 25.131  12.118  -16.940 1.00 92.91 156 A 1 
ATOM   1109  O O    . LEU A 1  156 ? 24.255  11.980  -17.795 1.00 92.27 156 A 1 
ATOM   1110  C CB   . LEU A 1  156 ? 24.567  12.343  -14.469 1.00 90.76 156 A 1 
ATOM   1111  C CG   . LEU A 1  156 ? 23.212  13.026  -14.741 1.00 84.35 156 A 1 
ATOM   1112  C CD1  . LEU A 1  156 ? 22.060  12.028  -14.754 1.00 77.53 156 A 1 
ATOM   1113  C CD2  . LEU A 1  156 ? 22.934  14.057  -13.651 1.00 77.69 156 A 1 
ATOM   1114  N N    . VAL A 1  157 ? 26.201  12.884  -17.142 1.00 94.11 157 A 1 
ATOM   1115  C CA   . VAL A 1  157 ? 26.420  13.628  -18.389 1.00 94.57 157 A 1 
ATOM   1116  C C    . VAL A 1  157 ? 26.661  12.687  -19.565 1.00 94.83 157 A 1 
ATOM   1117  O O    . VAL A 1  157 ? 26.077  12.896  -20.628 1.00 93.89 157 A 1 
ATOM   1118  C CB   . VAL A 1  157 ? 27.563  14.648  -18.225 1.00 94.06 157 A 1 
ATOM   1119  C CG1  . VAL A 1  157 ? 27.965  15.301  -19.553 1.00 87.90 157 A 1 
ATOM   1120  C CG2  . VAL A 1  157 ? 27.140  15.784  -17.285 1.00 88.20 157 A 1 
ATOM   1121  N N    . THR A 1  158 ? 27.476  11.650  -19.400 1.00 95.07 158 A 1 
ATOM   1122  C CA   . THR A 1  158 ? 27.741  10.703  -20.492 1.00 94.97 158 A 1 
ATOM   1123  C C    . THR A 1  158 ? 26.509  9.879   -20.846 1.00 94.84 158 A 1 
ATOM   1124  O O    . THR A 1  158 ? 26.209  9.727   -22.028 1.00 93.29 158 A 1 
ATOM   1125  C CB   . THR A 1  158 ? 28.938  9.785   -20.205 1.00 93.93 158 A 1 
ATOM   1126  O OG1  . THR A 1  158 ? 28.777  9.074   -19.006 1.00 82.89 158 A 1 
ATOM   1127  C CG2  . THR A 1  158 ? 30.241  10.583  -20.097 1.00 81.23 158 A 1 
ATOM   1128  N N    . THR A 1  159 ? 25.729  9.457   -19.865 1.00 94.79 159 A 1 
ATOM   1129  C CA   . THR A 1  159 ? 24.470  8.738   -20.106 1.00 94.47 159 A 1 
ATOM   1130  C C    . THR A 1  159 ? 23.433  9.617   -20.814 1.00 94.63 159 A 1 
ATOM   1131  O O    . THR A 1  159 ? 22.754  9.171   -21.740 1.00 93.44 159 A 1 
ATOM   1132  C CB   . THR A 1  159 ? 23.892  8.194   -18.794 1.00 93.44 159 A 1 
ATOM   1133  O OG1  . THR A 1  159 ? 24.836  7.408   -18.118 1.00 79.96 159 A 1 
ATOM   1134  C CG2  . THR A 1  159 ? 22.688  7.290   -19.019 1.00 78.02 159 A 1 
ATOM   1135  N N    . LEU A 1  160 ? 23.336  10.902  -20.450 1.00 95.04 160 A 1 
ATOM   1136  C CA   . LEU A 1  160 ? 22.477  11.859  -21.155 1.00 95.08 160 A 1 
ATOM   1137  C C    . LEU A 1  160 ? 22.927  12.082  -22.601 1.00 95.41 160 A 1 
ATOM   1138  O O    . LEU A 1  160 ? 22.088  12.138  -23.504 1.00 94.54 160 A 1 
ATOM   1139  C CB   . LEU A 1  160 ? 22.438  13.194  -20.391 1.00 94.27 160 A 1 
ATOM   1140  C CG   . LEU A 1  160 ? 21.432  13.221  -19.228 1.00 86.06 160 A 1 
ATOM   1141  C CD1  . LEU A 1  160 ? 21.675  14.465  -18.375 1.00 79.20 160 A 1 
ATOM   1142  C CD2  . LEU A 1  160 ? 19.992  13.285  -19.745 1.00 79.51 160 A 1 
ATOM   1143  N N    . LEU A 1  161 ? 24.231  12.184  -22.844 1.00 95.67 161 A 1 
ATOM   1144  C CA   . LEU A 1  161 ? 24.779  12.327  -24.195 1.00 95.77 161 A 1 
ATOM   1145  C C    . LEU A 1  161 ? 24.528  11.074  -25.043 1.00 95.71 161 A 1 
ATOM   1146  O O    . LEU A 1  161 ? 24.121  11.198  -26.197 1.00 94.83 161 A 1 
ATOM   1147  C CB   . LEU A 1  161 ? 26.280  12.648  -24.119 1.00 95.50 161 A 1 
ATOM   1148  C CG   . LEU A 1  161 ? 26.608  14.085  -23.664 1.00 92.29 161 A 1 
ATOM   1149  C CD1  . LEU A 1  161 ? 28.115  14.206  -23.437 1.00 85.99 161 A 1 
ATOM   1150  C CD2  . LEU A 1  161 ? 26.202  15.127  -24.701 1.00 85.99 161 A 1 
ATOM   1151  N N    . ALA A 1  162 ? 24.703  9.887   -24.469 1.00 95.65 162 A 1 
ATOM   1152  C CA   . ALA A 1  162 ? 24.406  8.622   -25.136 1.00 95.56 162 A 1 
ATOM   1153  C C    . ALA A 1  162 ? 22.918  8.508   -25.505 1.00 95.69 162 A 1 
ATOM   1154  O O    . ALA A 1  162 ? 22.574  8.174   -26.641 1.00 94.43 162 A 1 
ATOM   1155  C CB   . ALA A 1  162 ? 24.841  7.477   -24.211 1.00 94.93 162 A 1 
ATOM   1156  N N    . SER A 1  163 ? 22.037  8.883   -24.577 1.00 95.74 163 A 1 
ATOM   1157  C CA   . SER A 1  163 ? 20.590  8.902   -24.806 1.00 95.45 163 A 1 
ATOM   1158  C C    . SER A 1  163 ? 20.202  9.893   -25.910 1.00 95.61 163 A 1 
ATOM   1159  O O    . SER A 1  163 ? 19.477  9.542   -26.842 1.00 94.28 163 A 1 
ATOM   1160  C CB   . SER A 1  163 ? 19.855  9.255   -23.508 1.00 94.46 163 A 1 
ATOM   1161  O OG   . SER A 1  163 ? 20.149  8.323   -22.493 1.00 83.52 163 A 1 
ATOM   1162  N N    . ALA A 1  164 ? 20.729  11.120  -25.852 1.00 95.82 164 A 1 
ATOM   1163  C CA   . ALA A 1  164 ? 20.464  12.147  -26.859 1.00 95.86 164 A 1 
ATOM   1164  C C    . ALA A 1  164 ? 20.979  11.738  -28.247 1.00 95.86 164 A 1 
ATOM   1165  O O    . ALA A 1  164 ? 20.287  11.941  -29.247 1.00 94.51 164 A 1 
ATOM   1166  C CB   . ALA A 1  164 ? 21.091  13.462  -26.390 1.00 95.30 164 A 1 
ATOM   1167  N N    . LEU A 1  165 ? 22.147  11.113  -28.312 1.00 96.14 165 A 1 
ATOM   1168  C CA   . LEU A 1  165 ? 22.695  10.565  -29.549 1.00 96.21 165 A 1 
ATOM   1169  C C    . LEU A 1  165 ? 21.796  9.457   -30.105 1.00 96.13 165 A 1 
ATOM   1170  O O    . LEU A 1  165 ? 21.485  9.477   -31.292 1.00 95.01 165 A 1 
ATOM   1171  C CB   . LEU A 1  165 ? 24.125  10.065  -29.281 1.00 95.76 165 A 1 
ATOM   1172  C CG   . LEU A 1  165 ? 24.823  9.463   -30.522 1.00 93.76 165 A 1 
ATOM   1173  C CD1  . LEU A 1  165 ? 25.047  10.501  -31.618 1.00 86.67 165 A 1 
ATOM   1174  C CD2  . LEU A 1  165 ? 26.180  8.895   -30.116 1.00 86.69 165 A 1 
ATOM   1175  N N    . GLY A 1  166 ? 21.343  8.542   -29.262 1.00 95.85 166 A 1 
ATOM   1176  C CA   . GLY A 1  166 ? 20.442  7.464   -29.662 1.00 95.66 166 A 1 
ATOM   1177  C C    . GLY A 1  166 ? 19.133  7.977   -30.261 1.00 95.83 166 A 1 
ATOM   1178  O O    . GLY A 1  166 ? 18.751  7.575   -31.360 1.00 94.43 166 A 1 
ATOM   1179  N N    . VAL A 1  167 ? 18.485  8.931   -29.591 1.00 95.83 167 A 1 
ATOM   1180  C CA   . VAL A 1  167 ? 17.259  9.563   -30.104 1.00 95.49 167 A 1 
ATOM   1181  C C    . VAL A 1  167 ? 17.530  10.312  -31.411 1.00 95.26 167 A 1 
ATOM   1182  O O    . VAL A 1  167 ? 16.799  10.136  -32.383 1.00 94.07 167 A 1 
ATOM   1183  C CB   . VAL A 1  167 ? 16.636  10.504  -29.054 1.00 94.68 167 A 1 
ATOM   1184  C CG1  . VAL A 1  167 ? 15.440  11.270  -29.628 1.00 87.68 167 A 1 
ATOM   1185  C CG2  . VAL A 1  167 ? 16.120  9.724   -27.843 1.00 87.51 167 A 1 
ATOM   1186  N N    . GLY A 1  168 ? 18.581  11.122  -31.461 1.00 95.87 168 A 1 
ATOM   1187  C CA   . GLY A 1  168 ? 18.937  11.897  -32.651 1.00 95.62 168 A 1 
ATOM   1188  C C    . GLY A 1  168 ? 19.220  11.015  -33.867 1.00 95.56 168 A 1 
ATOM   1189  O O    . GLY A 1  168 ? 18.719  11.280  -34.959 1.00 93.94 168 A 1 
ATOM   1190  N N    . LEU A 1  169 ? 19.957  9.937   -33.669 1.00 95.59 169 A 1 
ATOM   1191  C CA   . LEU A 1  169 ? 20.305  9.001   -34.736 1.00 95.46 169 A 1 
ATOM   1192  C C    . LEU A 1  169 ? 19.089  8.220   -35.241 1.00 95.35 169 A 1 
ATOM   1193  O O    . LEU A 1  169 ? 18.916  8.054   -36.445 1.00 93.80 169 A 1 
ATOM   1194  C CB   . LEU A 1  169 ? 21.413  8.067   -34.223 1.00 94.57 169 A 1 
ATOM   1195  C CG   . LEU A 1  169 ? 22.586  7.931   -35.215 1.00 89.80 169 A 1 
ATOM   1196  C CD1  . LEU A 1  169 ? 23.905  8.241   -34.519 1.00 83.38 169 A 1 
ATOM   1197  C CD2  . LEU A 1  169 ? 22.664  6.526   -35.786 1.00 83.29 169 A 1 
ATOM   1198  N N    . ALA A 1  170 ? 18.216  7.791   -34.332 1.00 94.84 170 A 1 
ATOM   1199  C CA   . ALA A 1  170 ? 16.995  7.086   -34.703 1.00 94.59 170 A 1 
ATOM   1200  C C    . ALA A 1  170 ? 15.982  7.996   -35.419 1.00 94.17 170 A 1 
ATOM   1201  O O    . ALA A 1  170 ? 15.321  7.556   -36.359 1.00 91.67 170 A 1 
ATOM   1202  C CB   . ALA A 1  170 ? 16.405  6.447   -33.447 1.00 93.92 170 A 1 
ATOM   1203  N N    . LEU A 1  171 ? 15.886  9.270   -35.039 1.00 94.56 171 A 1 
ATOM   1204  C CA   . LEU A 1  171 ? 15.062  10.253  -35.750 1.00 93.89 171 A 1 
ATOM   1205  C C    . LEU A 1  171 ? 15.635  10.592  -37.133 1.00 93.50 171 A 1 
ATOM   1206  O O    . LEU A 1  171 ? 14.883  10.725  -38.093 1.00 91.06 171 A 1 
ATOM   1207  C CB   . LEU A 1  171 ? 14.911  11.525  -34.898 1.00 93.28 171 A 1 
ATOM   1208  C CG   . LEU A 1  171 ? 13.997  11.373  -33.665 1.00 91.03 171 A 1 
ATOM   1209  C CD1  . LEU A 1  171 ? 14.070  12.642  -32.820 1.00 85.27 171 A 1 
ATOM   1210  C CD2  . LEU A 1  171 ? 12.534  11.149  -34.047 1.00 85.37 171 A 1 
ATOM   1211  N N    . ALA A 1  172 ? 16.957  10.694  -37.259 1.00 94.34 172 A 1 
ATOM   1212  C CA   . ALA A 1  172 ? 17.611  11.001  -38.529 1.00 94.05 172 A 1 
ATOM   1213  C C    . ALA A 1  172 ? 17.560  9.830   -39.525 1.00 93.54 172 A 1 
ATOM   1214  O O    . ALA A 1  172 ? 17.256  10.021  -40.701 1.00 90.68 172 A 1 
ATOM   1215  C CB   . ALA A 1  172 ? 19.057  11.422  -38.239 1.00 93.43 172 A 1 
ATOM   1216  N N    . LEU A 1  173 ? 17.843  8.619   -39.068 1.00 93.88 173 A 1 
ATOM   1217  C CA   . LEU A 1  173 ? 17.868  7.435   -39.935 1.00 93.12 173 A 1 
ATOM   1218  C C    . LEU A 1  173 ? 16.483  6.822   -40.175 1.00 91.86 173 A 1 
ATOM   1219  O O    . LEU A 1  173 ? 16.317  6.079   -41.145 1.00 87.75 173 A 1 
ATOM   1220  C CB   . LEU A 1  173 ? 18.839  6.390   -39.361 1.00 92.35 173 A 1 
ATOM   1221  C CG   . LEU A 1  173 ? 20.320  6.823   -39.329 1.00 89.82 173 A 1 
ATOM   1222  C CD1  . LEU A 1  173 ? 21.145  5.710   -38.694 1.00 84.09 173 A 1 
ATOM   1223  C CD2  . LEU A 1  173 ? 20.879  7.084   -40.730 1.00 83.43 173 A 1 
ATOM   1224  N N    . GLN A 1  174 ? 15.518  7.117   -39.311 1.00 91.95 174 A 1 
ATOM   1225  C CA   . GLN A 1  174 ? 14.126  6.651   -39.373 1.00 91.74 174 A 1 
ATOM   1226  C C    . GLN A 1  174 ? 13.973  5.128   -39.586 1.00 91.85 174 A 1 
ATOM   1227  O O    . GLN A 1  174 ? 13.310  4.696   -40.535 1.00 87.46 174 A 1 
ATOM   1228  C CB   . GLN A 1  174 ? 13.329  7.473   -40.392 1.00 89.54 174 A 1 
ATOM   1229  C CG   . GLN A 1  174 ? 13.289  8.970   -40.058 1.00 84.62 174 A 1 
ATOM   1230  C CD   . GLN A 1  174 ? 12.359  9.745   -40.990 1.00 79.70 174 A 1 
ATOM   1231  O OE1  . GLN A 1  174 ? 11.845  9.240   -41.974 1.00 70.43 174 A 1 
ATOM   1232  N NE2  . GLN A 1  174 ? 12.112  11.000  -40.705 1.00 68.28 174 A 1 
ATOM   1233  N N    . PRO A 1  175 ? 14.566  4.271   -38.739 1.00 91.51 175 A 1 
ATOM   1234  C CA   . PRO A 1  175 ? 14.301  2.839   -38.812 1.00 91.31 175 A 1 
ATOM   1235  C C    . PRO A 1  175 ? 12.816  2.556   -38.538 1.00 89.93 175 A 1 
ATOM   1236  O O    . PRO A 1  175 ? 12.210  3.169   -37.663 1.00 83.85 175 A 1 
ATOM   1237  C CB   . PRO A 1  175 ? 15.229  2.203   -37.772 1.00 89.69 175 A 1 
ATOM   1238  C CG   . PRO A 1  175 ? 15.415  3.305   -36.731 1.00 88.53 175 A 1 
ATOM   1239  C CD   . PRO A 1  175 ? 15.385  4.578   -37.574 1.00 91.34 175 A 1 
ATOM   1240  N N    . GLY A 1  176 ? 12.228  1.655   -39.306 1.00 86.99 176 A 1 
ATOM   1241  C CA   . GLY A 1  176 ? 10.818  1.263   -39.196 1.00 85.61 176 A 1 
ATOM   1242  C C    . GLY A 1  176 ? 9.820   2.156   -39.939 1.00 85.26 176 A 1 
ATOM   1243  O O    . GLY A 1  176 ? 8.734   1.691   -40.280 1.00 77.88 176 A 1 
ATOM   1244  N N    . ALA A 1  177 ? 10.169  3.393   -40.287 1.00 84.20 177 A 1 
ATOM   1245  C CA   . ALA A 1  177 ? 9.235   4.334   -40.913 1.00 83.35 177 A 1 
ATOM   1246  C C    . ALA A 1  177 ? 8.701   3.873   -42.281 1.00 81.93 177 A 1 
ATOM   1247  O O    . ALA A 1  177 ? 7.532   4.082   -42.599 1.00 74.49 177 A 1 
ATOM   1248  C CB   . ALA A 1  177 ? 9.922   5.698   -41.030 1.00 80.08 177 A 1 
ATOM   1249  N N    . ALA A 1  178 ? 9.533   3.217   -43.086 1.00 79.04 178 A 1 
ATOM   1250  C CA   . ALA A 1  178 ? 9.124   2.704   -44.393 1.00 77.99 178 A 1 
ATOM   1251  C C    . ALA A 1  178 ? 8.044   1.617   -44.278 1.00 77.35 178 A 1 
ATOM   1252  O O    . ALA A 1  178 ? 7.099   1.588   -45.063 1.00 69.74 178 A 1 
ATOM   1253  C CB   . ALA A 1  178 ? 10.366  2.176   -45.118 1.00 73.16 178 A 1 
ATOM   1254  N N    . PHE A 1  179 ? 8.161   0.765   -43.273 1.00 72.06 179 A 1 
ATOM   1255  C CA   . PHE A 1  179 ? 7.178   -0.274  -42.989 1.00 69.19 179 A 1 
ATOM   1256  C C    . PHE A 1  179 ? 5.810   0.322   -42.647 1.00 69.37 179 A 1 
ATOM   1257  O O    . PHE A 1  179 ? 4.787   -0.045  -43.227 1.00 62.02 179 A 1 
ATOM   1258  C CB   . PHE A 1  179 ? 7.712   -1.134  -41.838 1.00 63.28 179 A 1 
ATOM   1259  C CG   . PHE A 1  179 ? 6.793   -2.281  -41.514 1.00 60.72 179 A 1 
ATOM   1260  C CD1  . PHE A 1  179 ? 5.860   -2.170  -40.475 1.00 56.26 179 A 1 
ATOM   1261  C CD2  . PHE A 1  179 ? 6.824   -3.431  -42.315 1.00 55.59 179 A 1 
ATOM   1262  C CE1  . PHE A 1  179 ? 4.935   -3.199  -40.262 1.00 50.70 179 A 1 
ATOM   1263  C CE2  . PHE A 1  179 ? 5.896   -4.456  -42.106 1.00 50.71 179 A 1 
ATOM   1264  C CZ   . PHE A 1  179 ? 4.948   -4.331  -41.088 1.00 51.15 179 A 1 
ATOM   1265  N N    . ALA A 1  180 ? 5.799   1.313   -41.776 1.00 64.07 180 A 1 
ATOM   1266  C CA   . ALA A 1  180 ? 4.581   1.991   -41.367 1.00 63.05 180 A 1 
ATOM   1267  C C    . ALA A 1  180 ? 3.865   2.680   -42.539 1.00 64.11 180 A 1 
ATOM   1268  O O    . ALA A 1  180 ? 2.639   2.728   -42.577 1.00 58.82 180 A 1 
ATOM   1269  C CB   . ALA A 1  180 ? 4.953   2.992   -40.274 1.00 57.81 180 A 1 
ATOM   1270  N N    . ALA A 1  181 ? 4.600   3.200   -43.512 1.00 62.03 181 A 1 
ATOM   1271  C CA   . ALA A 1  181 ? 4.011   3.873   -44.667 1.00 62.02 181 A 1 
ATOM   1272  C C    . ALA A 1  181 ? 3.165   2.928   -45.531 1.00 62.28 181 A 1 
ATOM   1273  O O    . ALA A 1  181 ? 2.075   3.306   -45.962 1.00 58.24 181 A 1 
ATOM   1274  C CB   . ALA A 1  181 ? 5.115   4.553   -45.474 1.00 58.30 181 A 1 
ATOM   1275  N N    . ILE A 1  182 ? 3.629   1.709   -45.744 1.00 57.54 182 A 1 
ATOM   1276  C CA   . ILE A 1  182 ? 2.915   0.709   -46.549 1.00 56.60 182 A 1 
ATOM   1277  C C    . ILE A 1  182 ? 1.654   0.237   -45.826 1.00 57.50 182 A 1 
ATOM   1278  O O    . ILE A 1  182 ? 0.568   0.310   -46.399 1.00 52.96 182 A 1 
ATOM   1279  C CB   . ILE A 1  182 ? 3.860   -0.448  -46.940 1.00 52.41 182 A 1 
ATOM   1280  C CG1  . ILE A 1  182 ? 4.987   0.112   -47.835 1.00 48.66 182 A 1 
ATOM   1281  C CG2  . ILE A 1  182 ? 3.084   -1.558  -47.669 1.00 47.32 182 A 1 
ATOM   1282  C CD1  . ILE A 1  182 ? 6.054   -0.910  -48.214 1.00 44.51 182 A 1 
ATOM   1283  N N    . ASN A 1  183 ? 1.762   -0.149  -44.573 1.00 56.16 183 A 1 
ATOM   1284  C CA   . ASN A 1  183 ? 0.614   -0.657  -43.811 1.00 54.79 183 A 1 
ATOM   1285  C C    . ASN A 1  183 ? -0.571  0.315   -43.768 1.00 54.63 183 A 1 
ATOM   1286  O O    . ASN A 1  183 ? -1.717  -0.106  -43.865 1.00 51.20 183 A 1 
ATOM   1287  C CB   . ASN A 1  183 ? 1.057   -1.055  -42.394 1.00 50.50 183 A 1 
ATOM   1288  C CG   . ASN A 1  183 ? 1.509   -2.499  -42.297 1.00 47.17 183 A 1 
ATOM   1289  O OD1  . ASN A 1  183 ? 1.618   -3.221  -43.264 1.00 44.67 183 A 1 
ATOM   1290  N ND2  . ASN A 1  183 ? 1.755   -2.972  -41.096 1.00 45.17 183 A 1 
ATOM   1291  N N    . VAL A 1  184 ? -0.334  1.609   -43.679 1.00 52.61 184 A 1 
ATOM   1292  C CA   . VAL A 1  184 ? -1.441  2.581   -43.703 1.00 52.40 184 A 1 
ATOM   1293  C C    . VAL A 1  184 ? -2.102  2.663   -45.073 1.00 53.23 184 A 1 
ATOM   1294  O O    . VAL A 1  184 ? -3.297  2.925   -45.152 1.00 49.80 184 A 1 
ATOM   1295  C CB   . VAL A 1  184 ? -0.995  3.960   -43.213 1.00 48.30 184 A 1 
ATOM   1296  C CG1  . VAL A 1  184 ? -2.059  5.049   -43.401 1.00 43.90 184 A 1 
ATOM   1297  C CG2  . VAL A 1  184 ? -0.680  3.872   -41.712 1.00 44.67 184 A 1 
ATOM   1298  N N    . SER A 1  185 ? -1.371  2.433   -46.144 1.00 47.89 185 A 1 
ATOM   1299  C CA   . SER A 1  185 ? -1.970  2.455   -47.482 1.00 47.37 185 A 1 
ATOM   1300  C C    . SER A 1  185 ? -2.957  1.306   -47.701 1.00 47.44 185 A 1 
ATOM   1301  O O    . SER A 1  185 ? -3.972  1.491   -48.375 1.00 44.87 185 A 1 
ATOM   1302  C CB   . SER A 1  185 ? -0.887  2.472   -48.564 1.00 43.49 185 A 1 
ATOM   1303  O OG   . SER A 1  185 ? -0.223  1.239   -48.702 1.00 41.09 185 A 1 
ATOM   1304  N N    . VAL A 1  186 ? -2.687  0.163   -47.091 1.00 46.82 186 A 1 
ATOM   1305  C CA   . VAL A 1  186 ? -3.551  -1.022  -47.178 1.00 46.59 186 A 1 
ATOM   1306  C C    . VAL A 1  186 ? -4.657  -0.978  -46.120 1.00 47.08 186 A 1 
ATOM   1307  O O    . VAL A 1  186 ? -5.843  -1.033  -46.448 1.00 44.17 186 A 1 
ATOM   1308  C CB   . VAL A 1  186 ? -2.720  -2.315  -47.068 1.00 42.93 186 A 1 
ATOM   1309  C CG1  . VAL A 1  186 ? -3.596  -3.525  -47.376 1.00 39.57 186 A 1 
ATOM   1310  C CG2  . VAL A 1  186 ? -1.539  -2.330  -48.047 1.00 41.10 186 A 1 
ATOM   1311  N N    . GLY A 1  187 ? -4.274  -0.837  -44.868 1.00 45.87 187 A 1 
ATOM   1312  C CA   . GLY A 1  187 ? -5.175  -0.926  -43.716 1.00 45.79 187 A 1 
ATOM   1313  C C    . GLY A 1  187 ? -5.999  0.328   -43.409 1.00 45.99 187 A 1 
ATOM   1314  O O    . GLY A 1  187 ? -6.702  0.348   -42.404 1.00 43.63 187 A 1 
ATOM   1315  N N    . ALA A 1  188 ? -5.949  1.353   -44.251 1.00 42.90 188 A 1 
ATOM   1316  C CA   . ALA A 1  188 ? -6.776  2.548   -44.098 1.00 42.74 188 A 1 
ATOM   1317  C C    . ALA A 1  188 ? -8.243  2.256   -44.458 1.00 43.09 188 A 1 
ATOM   1318  O O    . ALA A 1  188 ? -8.787  2.785   -45.433 1.00 41.23 188 A 1 
ATOM   1319  C CB   . ALA A 1  188 ? -6.176  3.707   -44.899 1.00 39.36 188 A 1 
ATOM   1320  N N    . ALA A 1  189 ? -8.859  1.378   -43.686 1.00 42.16 189 A 1 
ATOM   1321  C CA   . ALA A 1  189 ? -10.285 1.122   -43.696 1.00 42.51 189 A 1 
ATOM   1322  C C    . ALA A 1  189 ? -11.013 2.331   -43.105 1.00 43.23 189 A 1 
ATOM   1323  O O    . ALA A 1  189 ? -11.132 3.375   -43.755 1.00 40.91 189 A 1 
ATOM   1324  C CB   . ALA A 1  189 ? -10.545 -0.197  -42.958 1.00 39.17 189 A 1 
ATOM   1325  N N    . CYS A 1  190 ? -11.465 2.219   -41.890 1.00 42.66 190 A 1 
ATOM   1326  C CA   . CYS A 1  190 ? -11.980 3.370   -41.177 1.00 43.14 190 A 1 
ATOM   1327  C C    . CYS A 1  190 ? -10.790 4.143   -40.626 1.00 43.08 190 A 1 
ATOM   1328  O O    . CYS A 1  190 ? -10.137 3.704   -39.685 1.00 40.66 190 A 1 
ATOM   1329  C CB   . CYS A 1  190 ? -12.974 2.915   -40.123 1.00 39.91 190 A 1 
ATOM   1330  S SG   . CYS A 1  190 ? -14.297 2.013   -40.965 1.00 35.89 190 A 1 
ATOM   1331  N N    . VAL A 1  191 ? -10.511 5.262   -41.264 1.00 40.13 191 A 1 
ATOM   1332  C CA   . VAL A 1  191 ? -9.541  6.220   -40.746 1.00 40.03 191 A 1 
ATOM   1333  C C    . VAL A 1  191 ? -10.040 6.588   -39.360 1.00 41.01 191 A 1 
ATOM   1334  O O    . VAL A 1  191 ? -10.989 7.350   -39.229 1.00 38.96 191 A 1 
ATOM   1335  C CB   . VAL A 1  191 ? -9.425  7.457   -41.658 1.00 36.37 191 A 1 
ATOM   1336  C CG1  . VAL A 1  191 ? -8.366  8.425   -41.142 1.00 32.68 191 A 1 
ATOM   1337  C CG2  . VAL A 1  191 ? -9.038  7.064   -43.087 1.00 33.93 191 A 1 
ATOM   1338  N N    . ALA A 1  192 ? -9.463  5.963   -38.350 1.00 42.34 192 A 1 
ATOM   1339  C CA   . ALA A 1  192 ? -9.674  6.411   -36.992 1.00 42.74 192 A 1 
ATOM   1340  C C    . ALA A 1  192 ? -9.321  7.891   -36.995 1.00 43.61 192 A 1 
ATOM   1341  O O    . ALA A 1  192 ? -8.209  8.238   -37.394 1.00 41.57 192 A 1 
ATOM   1342  C CB   . ALA A 1  192 ? -8.790  5.603   -36.041 1.00 39.41 192 A 1 
ATOM   1343  N N    . GLU A 1  193 ? -10.281 8.738   -36.660 1.00 39.79 193 A 1 
ATOM   1344  C CA   . GLU A 1  193 ? -10.074 10.180  -36.668 1.00 39.36 193 A 1 
ATOM   1345  C C    . GLU A 1  193 ? -8.813  10.469  -35.870 1.00 39.94 193 A 1 
ATOM   1346  O O    . GLU A 1  193 ? -8.750  10.205  -34.666 1.00 37.75 193 A 1 
ATOM   1347  C CB   . GLU A 1  193 ? -11.279 10.924  -36.083 1.00 35.45 193 A 1 
ATOM   1348  C CG   . GLU A 1  193 ? -12.474 10.972  -37.041 1.00 31.76 193 A 1 
ATOM   1349  C CD   . GLU A 1  193 ? -13.634 11.825  -36.514 1.00 28.92 193 A 1 
ATOM   1350  O OE1  . GLU A 1  193 ? -14.424 12.305  -37.351 1.00 25.97 193 A 1 
ATOM   1351  O OE2  . GLU A 1  193 ? -13.734 12.006  -35.277 1.00 28.06 193 A 1 
ATOM   1352  N N    . ALA A 1  194 ? -7.783  10.917  -36.570 1.00 42.76 194 A 1 
ATOM   1353  C CA   . ALA A 1  194 ? -6.529  11.240  -35.934 1.00 43.66 194 A 1 
ATOM   1354  C C    . ALA A 1  194 ? -6.840  12.302  -34.885 1.00 45.53 194 A 1 
ATOM   1355  O O    . ALA A 1  194 ? -7.374  13.358  -35.220 1.00 43.51 194 A 1 
ATOM   1356  C CB   . ALA A 1  194 ? -5.523  11.707  -36.987 1.00 39.49 194 A 1 
ATOM   1357  N N    . ALA A 1  195 ? -6.563  11.989  -33.632 1.00 47.64 195 A 1 
ATOM   1358  C CA   . ALA A 1  195 ? -6.802  12.924  -32.547 1.00 48.34 195 A 1 
ATOM   1359  C C    . ALA A 1  195 ? -6.167  14.270  -32.915 1.00 50.22 195 A 1 
ATOM   1360  O O    . ALA A 1  195 ? -5.036  14.278  -33.410 1.00 47.75 195 A 1 
ATOM   1361  C CB   . ALA A 1  195 ? -6.220  12.353  -31.256 1.00 44.40 195 A 1 
ATOM   1362  N N    . PRO A 1  196 ? -6.879  15.382  -32.729 1.00 47.99 196 A 1 
ATOM   1363  C CA   . PRO A 1  196 ? -6.402  16.681  -33.171 1.00 49.15 196 A 1 
ATOM   1364  C C    . PRO A 1  196 ? -4.998  16.927  -32.630 1.00 52.27 196 A 1 
ATOM   1365  O O    . PRO A 1  196 ? -4.703  16.627  -31.468 1.00 49.93 196 A 1 
ATOM   1366  C CB   . PRO A 1  196 ? -7.430  17.700  -32.674 1.00 44.86 196 A 1 
ATOM   1367  C CG   . PRO A 1  196 ? -8.162  16.971  -31.554 1.00 43.88 196 A 1 
ATOM   1368  C CD   . PRO A 1  196 ? -8.127  15.519  -32.000 1.00 46.07 196 A 1 
ATOM   1369  N N    . SER A 1  197 ? -4.139  17.444  -33.498 1.00 55.99 197 A 1 
ATOM   1370  C CA   . SER A 1  197 ? -2.753  17.713  -33.145 1.00 57.40 197 A 1 
ATOM   1371  C C    . SER A 1  197 ? -2.707  18.640  -31.936 1.00 61.30 197 A 1 
ATOM   1372  O O    . SER A 1  197 ? -3.191  19.769  -31.998 1.00 57.30 197 A 1 
ATOM   1373  C CB   . SER A 1  197 ? -2.029  18.344  -34.334 1.00 51.47 197 A 1 
ATOM   1374  O OG   . SER A 1  197 ? -0.701  18.667  -33.995 1.00 45.56 197 A 1 
ATOM   1375  N N    . LYS A 1  198 ? -2.119  18.160  -30.836 1.00 62.49 198 A 1 
ATOM   1376  C CA   . LYS A 1  198 ? -1.941  18.980  -29.644 1.00 64.57 198 A 1 
ATOM   1377  C C    . LYS A 1  198 ? -0.971  20.116  -29.929 1.00 68.02 198 A 1 
ATOM   1378  O O    . LYS A 1  198 ? 0.049   19.926  -30.588 1.00 63.56 198 A 1 
ATOM   1379  C CB   . LYS A 1  198 ? -1.455  18.142  -28.459 1.00 59.39 198 A 1 
ATOM   1380  C CG   . LYS A 1  198 ? -2.563  17.271  -27.859 1.00 54.60 198 A 1 
ATOM   1381  C CD   . LYS A 1  198 ? -2.065  16.650  -26.556 1.00 51.87 198 A 1 
ATOM   1382  C CE   . LYS A 1  198 ? -3.178  15.899  -25.832 1.00 45.81 198 A 1 
ATOM   1383  N NZ   . LYS A 1  198 ? -2.740  15.513  -24.472 1.00 42.22 198 A 1 
ATOM   1384  N N    . GLU A 1  199 ? -1.266  21.276  -29.363 1.00 66.84 199 A 1 
ATOM   1385  C CA   . GLU A 1  199 ? -0.302  22.365  -29.337 1.00 68.12 199 A 1 
ATOM   1386  C C    . GLU A 1  199 ? 0.902   21.967  -28.479 1.00 72.38 199 A 1 
ATOM   1387  O O    . GLU A 1  199 ? 0.767   21.330  -27.432 1.00 68.22 199 A 1 
ATOM   1388  C CB   . GLU A 1  199 ? -0.949  23.653  -28.819 1.00 61.07 199 A 1 
ATOM   1389  C CG   . GLU A 1  199 ? -2.008  24.221  -29.782 1.00 53.02 199 A 1 
ATOM   1390  C CD   . GLU A 1  199 ? -2.633  25.537  -29.287 1.00 46.67 199 A 1 
ATOM   1391  O OE1  . GLU A 1  199 ? -3.426  26.129  -30.047 1.00 41.30 199 A 1 
ATOM   1392  O OE2  . GLU A 1  199 ? -2.353  25.968  -28.140 1.00 42.67 199 A 1 
ATOM   1393  N N    . VAL A 1  200 ? 2.087   22.380  -28.907 1.00 71.70 200 A 1 
ATOM   1394  C CA   . VAL A 1  200 ? 3.343   22.040  -28.215 1.00 73.07 200 A 1 
ATOM   1395  C C    . VAL A 1  200 ? 3.340   22.541  -26.769 1.00 76.95 200 A 1 
ATOM   1396  O O    . VAL A 1  200 ? 3.852   21.869  -25.880 1.00 73.64 200 A 1 
ATOM   1397  C CB   . VAL A 1  200 ? 4.549   22.614  -28.982 1.00 67.34 200 A 1 
ATOM   1398  C CG1  . VAL A 1  200 ? 5.877   22.274  -28.307 1.00 57.96 200 A 1 
ATOM   1399  C CG2  . VAL A 1  200 ? 4.607   22.075  -30.414 1.00 58.64 200 A 1 
ATOM   1400  N N    . LEU A 1  201 ? 2.739   23.703  -26.523 1.00 75.26 201 A 1 
ATOM   1401  C CA   . LEU A 1  201 ? 2.621   24.270  -25.183 1.00 76.72 201 A 1 
ATOM   1402  C C    . LEU A 1  201 ? 1.793   23.367  -24.266 1.00 79.49 201 A 1 
ATOM   1403  O O    . LEU A 1  201 ? 2.208   23.113  -23.142 1.00 76.58 201 A 1 
ATOM   1404  C CB   . LEU A 1  201 ? 2.017   25.681  -25.282 1.00 73.27 201 A 1 
ATOM   1405  C CG   . LEU A 1  201 ? 1.874   26.389  -23.917 1.00 66.67 201 A 1 
ATOM   1406  C CD1  . LEU A 1  201 ? 3.226   26.629  -23.247 1.00 60.00 201 A 1 
ATOM   1407  C CD2  . LEU A 1  201 ? 1.189   27.741  -24.110 1.00 60.55 201 A 1 
ATOM   1408  N N    . ASP A 1  202 ? 0.660   22.859  -24.742 1.00 78.76 202 A 1 
ATOM   1409  C CA   . ASP A 1  202 ? -0.204  21.987  -23.944 1.00 77.90 202 A 1 
ATOM   1410  C C    . ASP A 1  202 ? 0.493   20.668  -23.611 1.00 80.42 202 A 1 
ATOM   1411  O O    . ASP A 1  202 ? 0.457   20.228  -22.465 1.00 78.26 202 A 1 
ATOM   1412  C CB   . ASP A 1  202 ? -1.517  21.715  -24.681 1.00 74.01 202 A 1 
ATOM   1413  C CG   . ASP A 1  202 ? -2.339  22.971  -24.935 1.00 70.30 202 A 1 
ATOM   1414  O OD1  . ASP A 1  202 ? -2.254  23.947  -24.163 1.00 63.25 202 A 1 
ATOM   1415  O OD2  . ASP A 1  202 ? -3.110  22.979  -25.920 1.00 64.51 202 A 1 
ATOM   1416  N N    . SER A 1  203 ? 1.208   20.094  -24.577 1.00 80.31 203 A 1 
ATOM   1417  C CA   . SER A 1  203 ? 2.018   18.902  -24.339 1.00 80.24 203 A 1 
ATOM   1418  C C    . SER A 1  203 ? 3.116   19.146  -23.297 1.00 82.20 203 A 1 
ATOM   1419  O O    . SER A 1  203 ? 3.373   18.286  -22.461 1.00 80.59 203 A 1 
ATOM   1420  C CB   . SER A 1  203 ? 2.655   18.426  -25.644 1.00 77.07 203 A 1 
ATOM   1421  O OG   . SER A 1  203 ? 1.680   18.032  -26.587 1.00 66.55 203 A 1 
ATOM   1422  N N    . PHE A 1  204 ? 3.744   20.329  -23.310 1.00 82.67 204 A 1 
ATOM   1423  C CA   . PHE A 1  204 ? 4.746   20.687  -22.307 1.00 83.83 204 A 1 
ATOM   1424  C C    . PHE A 1  204 ? 4.125   20.870  -20.916 1.00 85.08 204 A 1 
ATOM   1425  O O    . PHE A 1  204 ? 4.671   20.374  -19.931 1.00 84.76 204 A 1 
ATOM   1426  C CB   . PHE A 1  204 ? 5.505   21.941  -22.751 1.00 82.67 204 A 1 
ATOM   1427  C CG   . PHE A 1  204 ? 6.566   22.353  -21.754 1.00 77.78 204 A 1 
ATOM   1428  C CD1  . PHE A 1  204 ? 6.314   23.389  -20.834 1.00 71.89 204 A 1 
ATOM   1429  C CD2  . PHE A 1  204 ? 7.786   21.656  -21.693 1.00 72.09 204 A 1 
ATOM   1430  C CE1  . PHE A 1  204 ? 7.275   23.722  -19.866 1.00 67.86 204 A 1 
ATOM   1431  C CE2  . PHE A 1  204 ? 8.749   21.988  -20.722 1.00 66.93 204 A 1 
ATOM   1432  C CZ   . PHE A 1  204 ? 8.488   23.020  -19.811 1.00 69.25 204 A 1 
ATOM   1433  N N    . LEU A 1  205 ? 2.973   21.529  -20.819 1.00 85.04 205 A 1 
ATOM   1434  C CA   . LEU A 1  205 ? 2.256   21.668  -19.552 1.00 85.49 205 A 1 
ATOM   1435  C C    . LEU A 1  205 ? 1.793   20.304  -19.015 1.00 86.82 205 A 1 
ATOM   1436  O O    . LEU A 1  205 ? 1.930   20.044  -17.820 1.00 86.14 205 A 1 
ATOM   1437  C CB   . LEU A 1  205 ? 1.077   22.634  -19.723 1.00 84.44 205 A 1 
ATOM   1438  C CG   . LEU A 1  205 ? 1.451   24.094  -20.060 1.00 82.30 205 A 1 
ATOM   1439  C CD1  . LEU A 1  205 ? 0.172   24.920  -20.195 1.00 76.94 205 A 1 
ATOM   1440  C CD2  . LEU A 1  205 ? 2.338   24.748  -19.008 1.00 76.89 205 A 1 
ATOM   1441  N N    . ASP A 1  206 ? 1.325   19.414  -19.883 1.00 87.46 206 A 1 
ATOM   1442  C CA   . ASP A 1  206 ? 0.974   18.040  -19.520 1.00 87.15 206 A 1 
ATOM   1443  C C    . ASP A 1  206 ? 2.186   17.253  -18.995 1.00 88.24 206 A 1 
ATOM   1444  O O    . ASP A 1  206 ? 2.057   16.510  -18.024 1.00 86.80 206 A 1 
ATOM   1445  C CB   . ASP A 1  206 ? 0.353   17.309  -20.725 1.00 84.84 206 A 1 
ATOM   1446  C CG   . ASP A 1  206 ? -1.082  17.719  -21.076 1.00 82.39 206 A 1 
ATOM   1447  O OD1  . ASP A 1  206 ? -1.770  18.352  -20.248 1.00 75.56 206 A 1 
ATOM   1448  O OD2  . ASP A 1  206 ? -1.550  17.315  -22.169 1.00 77.32 206 A 1 
ATOM   1449  N N    . LEU A 1  207 ? 3.376   17.448  -19.567 1.00 86.68 207 A 1 
ATOM   1450  C CA   . LEU A 1  207 ? 4.612   16.856  -19.041 1.00 86.16 207 A 1 
ATOM   1451  C C    . LEU A 1  207 ? 4.851   17.292  -17.592 1.00 87.29 207 A 1 
ATOM   1452  O O    . LEU A 1  207 ? 5.058   16.445  -16.726 1.00 86.96 207 A 1 
ATOM   1453  C CB   . LEU A 1  207 ? 5.796   17.244  -19.944 1.00 84.58 207 A 1 
ATOM   1454  C CG   . LEU A 1  207 ? 7.171   16.779  -19.421 1.00 81.65 207 A 1 
ATOM   1455  C CD1  . LEU A 1  207 ? 7.318   15.267  -19.478 1.00 75.88 207 A 1 
ATOM   1456  C CD2  . LEU A 1  207 ? 8.294   17.400  -20.247 1.00 77.01 207 A 1 
ATOM   1457  N N    . VAL A 1  208 ? 4.792   18.593  -17.318 1.00 88.47 208 A 1 
ATOM   1458  C CA   . VAL A 1  208 ? 5.028   19.110  -15.960 1.00 88.03 208 A 1 
ATOM   1459  C C    . VAL A 1  208 ? 3.923   18.670  -14.997 1.00 88.72 208 A 1 
ATOM   1460  O O    . VAL A 1  208 ? 4.217   18.314  -13.859 1.00 87.99 208 A 1 
ATOM   1461  C CB   . VAL A 1  208 ? 5.223   20.637  -15.960 1.00 86.89 208 A 1 
ATOM   1462  C CG1  . VAL A 1  208 ? 5.627   21.127  -14.568 1.00 81.06 208 A 1 
ATOM   1463  C CG2  . VAL A 1  208 ? 6.339   21.067  -16.917 1.00 82.27 208 A 1 
ATOM   1464  N N    . ARG A 1  209 ? 2.668   18.591  -15.443 1.00 89.84 209 A 1 
ATOM   1465  C CA   . ARG A 1  209 ? 1.568   18.014  -14.650 1.00 89.05 209 A 1 
ATOM   1466  C C    . ARG A 1  209 ? 1.822   16.550  -14.300 1.00 89.23 209 A 1 
ATOM   1467  O O    . ARG A 1  209 ? 1.532   16.143  -13.183 1.00 87.93 209 A 1 
ATOM   1468  C CB   . ARG A 1  209 ? 0.245   18.121  -15.418 1.00 87.46 209 A 1 
ATOM   1469  C CG   . ARG A 1  209 ? -0.308  19.552  -15.449 1.00 85.54 209 A 1 
ATOM   1470  C CD   . ARG A 1  209 ? -1.584  19.591  -16.286 1.00 84.76 209 A 1 
ATOM   1471  N NE   . ARG A 1  209 ? -2.094  20.966  -16.380 1.00 84.13 209 A 1 
ATOM   1472  C CZ   . ARG A 1  209 ? -2.240  21.691  -17.470 1.00 82.54 209 A 1 
ATOM   1473  N NH1  . ARG A 1  209 ? -2.001  21.234  -18.675 1.00 73.12 209 A 1 
ATOM   1474  N NH2  . ARG A 1  209 ? -2.632  22.921  -17.352 1.00 78.97 209 A 1 
ATOM   1475  N N    . ASN A 1  210 ? 2.373   15.775  -15.224 1.00 90.65 210 A 1 
ATOM   1476  C CA   . ASN A 1  210 ? 2.695   14.372  -14.981 1.00 90.34 210 A 1 
ATOM   1477  C C    . ASN A 1  210 ? 3.933   14.178  -14.095 1.00 90.81 210 A 1 
ATOM   1478  O O    . ASN A 1  210 ? 3.972   13.228  -13.325 1.00 88.97 210 A 1 
ATOM   1479  C CB   . ASN A 1  210 ? 2.816   13.642  -16.324 1.00 89.59 210 A 1 
ATOM   1480  C CG   . ASN A 1  210 ? 1.457   13.320  -16.928 1.00 89.13 210 A 1 
ATOM   1481  O OD1  . ASN A 1  210 ? 0.557   12.831  -16.266 1.00 80.90 210 A 1 
ATOM   1482  N ND2  . ASN A 1  210 ? 1.280   13.553  -18.209 1.00 79.66 210 A 1 
ATOM   1483  N N    . ILE A 1  211 ? 4.911   15.092  -14.147 1.00 90.33 211 A 1 
ATOM   1484  C CA   . ILE A 1  211 ? 6.051   15.074  -13.218 1.00 89.77 211 A 1 
ATOM   1485  C C    . ILE A 1  211 ? 5.579   15.257  -11.768 1.00 90.28 211 A 1 
ATOM   1486  O O    . ILE A 1  211 ? 6.111   14.623  -10.861 1.00 88.62 211 A 1 
ATOM   1487  C CB   . ILE A 1  211 ? 7.095   16.142  -13.628 1.00 88.88 211 A 1 
ATOM   1488  C CG1  . ILE A 1  211 ? 7.790   15.722  -14.945 1.00 85.68 211 A 1 
ATOM   1489  C CG2  . ILE A 1  211 ? 8.156   16.361  -12.540 1.00 85.19 211 A 1 
ATOM   1490  C CD1  . ILE A 1  211 ? 8.621   16.833  -15.588 1.00 80.72 211 A 1 
ATOM   1491  N N    . PHE A 1  212 ? 4.554   16.088  -11.555 1.00 90.83 212 A 1 
ATOM   1492  C CA   . PHE A 1  212 ? 3.984   16.375  -10.238 1.00 90.39 212 A 1 
ATOM   1493  C C    . PHE A 1  212 ? 2.513   15.938  -10.170 1.00 90.09 212 A 1 
ATOM   1494  O O    . PHE A 1  212 ? 1.611   16.768  -10.313 1.00 86.82 212 A 1 
ATOM   1495  C CB   . PHE A 1  212 ? 4.183   17.859  -9.922  1.00 89.18 212 A 1 
ATOM   1496  C CG   . PHE A 1  212 ? 5.629   18.299  -9.934  1.00 88.74 212 A 1 
ATOM   1497  C CD1  . PHE A 1  212 ? 6.493   17.947  -8.883  1.00 84.08 212 A 1 
ATOM   1498  C CD2  . PHE A 1  212 ? 6.131   19.040  -11.016 1.00 84.97 212 A 1 
ATOM   1499  C CE1  . PHE A 1  212 ? 7.837   18.338  -8.907  1.00 82.73 212 A 1 
ATOM   1500  C CE2  . PHE A 1  212 ? 7.478   19.433  -11.047 1.00 82.38 212 A 1 
ATOM   1501  C CZ   . PHE A 1  212 ? 8.331   19.081  -9.989  1.00 85.49 212 A 1 
ATOM   1502  N N    . PRO A 1  213 ? 2.241   14.634  -9.972  1.00 91.39 213 A 1 
ATOM   1503  C CA   . PRO A 1  213 ? 0.881   14.119  -9.918  1.00 91.14 213 A 1 
ATOM   1504  C C    . PRO A 1  213 ? 0.135   14.674  -8.704  1.00 90.61 213 A 1 
ATOM   1505  O O    . PRO A 1  213 ? 0.714   14.868  -7.639  1.00 87.55 213 A 1 
ATOM   1506  C CB   . PRO A 1  213 ? 1.026   12.594  -9.865  1.00 89.12 213 A 1 
ATOM   1507  C CG   . PRO A 1  213 ? 2.379   12.381  -9.195  1.00 87.97 213 A 1 
ATOM   1508  C CD   . PRO A 1  213 ? 3.199   13.561  -9.712  1.00 89.85 213 A 1 
ATOM   1509  N N    . SER A 1  214 ? -1.174  14.886  -8.849  1.00 89.39 214 A 1 
ATOM   1510  C CA   . SER A 1  214 ? -2.025  15.355  -7.746  1.00 88.12 214 A 1 
ATOM   1511  C C    . SER A 1  214 ? -2.513  14.236  -6.823  1.00 88.45 214 A 1 
ATOM   1512  O O    . SER A 1  214 ? -3.033  14.514  -5.749  1.00 84.43 214 A 1 
ATOM   1513  C CB   . SER A 1  214 ? -3.214  16.144  -8.301  1.00 85.54 214 A 1 
ATOM   1514  O OG   . SER A 1  214 ? -4.038  15.333  -9.105  1.00 75.95 214 A 1 
ATOM   1515  N N    . ASN A 1  215 ? -2.367  12.979  -7.231  1.00 87.68 215 A 1 
ATOM   1516  C CA   . ASN A 1  215 ? -2.746  11.812  -6.438  1.00 88.05 215 A 1 
ATOM   1517  C C    . ASN A 1  215 ? -1.831  10.627  -6.790  1.00 88.37 215 A 1 
ATOM   1518  O O    . ASN A 1  215 ? -1.714  10.241  -7.950  1.00 85.90 215 A 1 
ATOM   1519  C CB   . ASN A 1  215 ? -4.230  11.516  -6.701  1.00 85.88 215 A 1 
ATOM   1520  C CG   . ASN A 1  215 ? -4.791  10.436  -5.790  1.00 84.09 215 A 1 
ATOM   1521  O OD1  . ASN A 1  215 ? -4.210  9.388   -5.588  1.00 75.58 215 A 1 
ATOM   1522  N ND2  . ASN A 1  215 ? -5.959  10.665  -5.228  1.00 75.24 215 A 1 
ATOM   1523  N N    . LEU A 1  216 ? -1.207  10.040  -5.770  1.00 89.28 216 A 1 
ATOM   1524  C CA   . LEU A 1  216 ? -0.267  8.933   -5.967  1.00 89.45 216 A 1 
ATOM   1525  C C    . LEU A 1  216 ? -0.955  7.618   -6.355  1.00 89.81 216 A 1 
ATOM   1526  O O    . LEU A 1  216 ? -0.370  6.810   -7.069  1.00 87.63 216 A 1 
ATOM   1527  C CB   . LEU A 1  216 ? 0.566   8.741   -4.692  1.00 87.93 216 A 1 
ATOM   1528  C CG   . LEU A 1  216 ? 1.513   9.912   -4.371  1.00 86.34 216 A 1 
ATOM   1529  C CD1  . LEU A 1  216 ? 2.146   9.684   -3.003  1.00 81.93 216 A 1 
ATOM   1530  C CD2  . LEU A 1  216 ? 2.623   10.051  -5.416  1.00 81.56 216 A 1 
ATOM   1531  N N    . VAL A 1  217 ? -2.187  7.415   -5.908  1.00 88.16 217 A 1 
ATOM   1532  C CA   . VAL A 1  217 ? -2.952  6.209   -6.260  1.00 86.95 217 A 1 
ATOM   1533  C C    . VAL A 1  217 ? -3.395  6.269   -7.719  1.00 87.44 217 A 1 
ATOM   1534  O O    . VAL A 1  217 ? -3.191  5.302   -8.445  1.00 86.70 217 A 1 
ATOM   1535  C CB   . VAL A 1  217 ? -4.145  5.992   -5.309  1.00 85.21 217 A 1 
ATOM   1536  C CG1  . VAL A 1  217 ? -4.945  4.742   -5.685  1.00 78.85 217 A 1 
ATOM   1537  C CG2  . VAL A 1  217 ? -3.660  5.810   -3.869  1.00 80.92 217 A 1 
ATOM   1538  N N    . THR A 1  218 ? -3.932  7.400   -8.178  1.00 89.59 218 A 1 
ATOM   1539  C CA   . THR A 1  218 ? -4.316  7.534   -9.590  1.00 88.80 218 A 1 
ATOM   1540  C C    . THR A 1  218 ? -3.099  7.514   -10.518 1.00 89.15 218 A 1 
ATOM   1541  O O    . THR A 1  218 ? -3.176  6.934   -11.595 1.00 87.47 218 A 1 
ATOM   1542  C CB   . THR A 1  218 ? -5.186  8.768   -9.876  1.00 87.02 218 A 1 
ATOM   1543  O OG1  . THR A 1  218 ? -4.525  9.966   -9.587  1.00 75.74 218 A 1 
ATOM   1544  C CG2  . THR A 1  218 ? -6.481  8.749   -9.060  1.00 75.46 218 A 1 
ATOM   1545  N N    . ALA A 1  219 ? -1.952  8.021   -10.071 1.00 90.78 219 A 1 
ATOM   1546  C CA   . ALA A 1  219 ? -0.709  7.941   -10.840 1.00 90.62 219 A 1 
ATOM   1547  C C    . ALA A 1  219 ? -0.255  6.496   -11.131 1.00 90.63 219 A 1 
ATOM   1548  O O    . ALA A 1  219 ? 0.472   6.268   -12.094 1.00 88.29 219 A 1 
ATOM   1549  C CB   . ALA A 1  219 ? 0.384   8.718   -10.099 1.00 90.20 219 A 1 
ATOM   1550  N N    . ALA A 1  220 ? -0.716  5.521   -10.348 1.00 89.92 220 A 1 
ATOM   1551  C CA   . ALA A 1  220 ? -0.419  4.110   -10.588 1.00 89.58 220 A 1 
ATOM   1552  C C    . ALA A 1  220 ? -1.182  3.494   -11.779 1.00 90.05 220 A 1 
ATOM   1553  O O    . ALA A 1  220 ? -0.862  2.380   -12.189 1.00 86.93 220 A 1 
ATOM   1554  C CB   . ALA A 1  220 ? -0.673  3.333   -9.293  1.00 89.07 220 A 1 
ATOM   1555  N N    . PHE A 1  221 ? -2.181  4.190   -12.342 1.00 89.37 221 A 1 
ATOM   1556  C CA   . PHE A 1  221 ? -2.948  3.690   -13.494 1.00 88.74 221 A 1 
ATOM   1557  C C    . PHE A 1  221 ? -3.482  4.765   -14.456 1.00 88.43 221 A 1 
ATOM   1558  O O    . PHE A 1  221 ? -3.982  4.422   -15.531 1.00 84.98 221 A 1 
ATOM   1559  C CB   . PHE A 1  221 ? -4.088  2.796   -12.988 1.00 87.65 221 A 1 
ATOM   1560  C CG   . PHE A 1  221 ? -5.149  3.515   -12.181 1.00 89.71 221 A 1 
ATOM   1561  C CD1  . PHE A 1  221 ? -4.988  3.699   -10.794 1.00 84.92 221 A 1 
ATOM   1562  C CD2  . PHE A 1  221 ? -6.318  3.977   -12.811 1.00 85.35 221 A 1 
ATOM   1563  C CE1  . PHE A 1  221 ? -5.976  4.351   -10.046 1.00 83.88 221 A 1 
ATOM   1564  C CE2  . PHE A 1  221 ? -7.313  4.630   -12.066 1.00 83.56 221 A 1 
ATOM   1565  C CZ   . PHE A 1  221 ? -7.142  4.822   -10.684 1.00 87.32 221 A 1 
ATOM   1566  N N    . ARG A 1  222 ? -3.380  6.050   -14.116 1.00 88.76 222 A 1 
ATOM   1567  C CA   . ARG A 1  222 ? -3.811  7.176   -14.952 1.00 89.40 222 A 1 
ATOM   1568  C C    . ARG A 1  222 ? -2.711  8.229   -15.089 1.00 88.98 222 A 1 
ATOM   1569  O O    . ARG A 1  222 ? -1.899  8.431   -14.193 1.00 86.51 222 A 1 
ATOM   1570  C CB   . ARG A 1  222 ? -5.079  7.827   -14.377 1.00 87.31 222 A 1 
ATOM   1571  C CG   . ARG A 1  222 ? -6.336  6.940   -14.443 1.00 83.38 222 A 1 
ATOM   1572  C CD   . ARG A 1  222 ? -7.493  7.731   -13.842 1.00 83.02 222 A 1 
ATOM   1573  N NE   . ARG A 1  222 ? -8.777  7.002   -13.827 1.00 79.82 222 A 1 
ATOM   1574  C CZ   . ARG A 1  222 ? -9.838  7.399   -13.141 1.00 75.87 222 A 1 
ATOM   1575  N NH1  . ARG A 1  222 ? -9.824  8.452   -12.379 1.00 70.52 222 A 1 
ATOM   1576  N NH2  . ARG A 1  222 ? -10.952 6.748   -13.195 1.00 69.85 222 A 1 
ATOM   1577  N N    . SER A 1  223 ? -2.758  8.933   -16.218 1.00 89.55 223 A 1 
ATOM   1578  C CA   . SER A 1  223 ? -1.908  10.079  -16.520 1.00 88.96 223 A 1 
ATOM   1579  C C    . SER A 1  223 ? -2.767  11.284  -16.906 1.00 88.67 223 A 1 
ATOM   1580  O O    . SER A 1  223 ? -3.946  11.137  -17.230 1.00 85.22 223 A 1 
ATOM   1581  C CB   . SER A 1  223 ? -0.938  9.732   -17.653 1.00 86.91 223 A 1 
ATOM   1582  O OG   . SER A 1  223 ? -0.096  8.660   -17.285 1.00 76.79 223 A 1 
ATOM   1583  N N    . TYR A 1  224 ? -2.181  12.474  -16.905 1.00 89.05 224 A 1 
ATOM   1584  C CA   . TYR A 1  224 ? -2.863  13.701  -17.306 1.00 88.55 224 A 1 
ATOM   1585  C C    . TYR A 1  224 ? -2.653  13.980  -18.788 1.00 87.73 224 A 1 
ATOM   1586  O O    . TYR A 1  224 ? -1.540  13.881  -19.299 1.00 85.16 224 A 1 
ATOM   1587  C CB   . TYR A 1  224 ? -2.399  14.876  -16.448 1.00 87.39 224 A 1 
ATOM   1588  C CG   . TYR A 1  224 ? -2.675  14.671  -14.978 1.00 84.69 224 A 1 
ATOM   1589  C CD1  . TYR A 1  224 ? -3.938  14.973  -14.438 1.00 79.72 224 A 1 
ATOM   1590  C CD2  . TYR A 1  224 ? -1.690  14.094  -14.156 1.00 79.20 224 A 1 
ATOM   1591  C CE1  . TYR A 1  224 ? -4.224  14.689  -13.095 1.00 75.98 224 A 1 
ATOM   1592  C CE2  . TYR A 1  224 ? -1.970  13.800  -12.812 1.00 75.16 224 A 1 
ATOM   1593  C CZ   . TYR A 1  224 ? -3.242  14.089  -12.288 1.00 77.96 224 A 1 
ATOM   1594  O OH   . TYR A 1  224 ? -3.520  13.764  -10.991 1.00 74.90 224 A 1 
ATOM   1595  N N    . ALA A 1  225 ? -3.724  14.389  -19.461 1.00 86.07 225 A 1 
ATOM   1596  C CA   . ALA A 1  225 ? -3.666  14.849  -20.837 1.00 85.13 225 A 1 
ATOM   1597  C C    . ALA A 1  225 ? -4.655  15.997  -21.051 1.00 84.84 225 A 1 
ATOM   1598  O O    . ALA A 1  225 ? -5.806  15.934  -20.618 1.00 80.53 225 A 1 
ATOM   1599  C CB   . ALA A 1  225 ? -3.942  13.675  -21.779 1.00 81.94 225 A 1 
ATOM   1600  N N    . THR A 1  226 ? -4.217  17.030  -21.758 1.00 83.93 226 A 1 
ATOM   1601  C CA   . THR A 1  226 ? -5.120  18.085  -22.214 1.00 83.09 226 A 1 
ATOM   1602  C C    . THR A 1  226 ? -5.992  17.556  -23.347 1.00 82.80 226 A 1 
ATOM   1603  O O    . THR A 1  226 ? -5.491  16.978  -24.314 1.00 79.75 226 A 1 
ATOM   1604  C CB   . THR A 1  226 ? -4.357  19.344  -22.631 1.00 81.24 226 A 1 
ATOM   1605  O OG1  . THR A 1  226 ? -3.600  19.826  -21.547 1.00 68.92 226 A 1 
ATOM   1606  C CG2  . THR A 1  226 ? -5.286  20.478  -23.040 1.00 68.59 226 A 1 
ATOM   1607  N N    . SER A 1  227 ? -7.297  17.772  -23.222 1.00 81.44 227 A 1 
ATOM   1608  C CA   . SER A 1  227 ? -8.284  17.539  -24.267 1.00 80.46 227 A 1 
ATOM   1609  C C    . SER A 1  227 ? -8.888  18.871  -24.708 1.00 80.31 227 A 1 
ATOM   1610  O O    . SER A 1  227 ? -8.879  19.859  -23.972 1.00 76.51 227 A 1 
ATOM   1611  C CB   . SER A 1  227 ? -9.351  16.549  -23.784 1.00 76.66 227 A 1 
ATOM   1612  O OG   . SER A 1  227 ? -10.051 17.047  -22.662 1.00 65.66 227 A 1 
ATOM   1613  N N    . TYR A 1  228 ? -9.394  18.901  -25.928 1.00 77.73 228 A 1 
ATOM   1614  C CA   . TYR A 1  228 ? -10.071 20.064  -26.483 1.00 76.27 228 A 1 
ATOM   1615  C C    . TYR A 1  228 ? -11.559 19.761  -26.554 1.00 75.02 228 A 1 
ATOM   1616  O O    . TYR A 1  228 ? -11.998 18.982  -27.392 1.00 70.75 228 A 1 
ATOM   1617  C CB   . TYR A 1  228 ? -9.487  20.411  -27.851 1.00 73.90 228 A 1 
ATOM   1618  C CG   . TYR A 1  228 ? -7.992  20.640  -27.832 1.00 71.89 228 A 1 
ATOM   1619  C CD1  . TYR A 1  228 ? -7.455  21.820  -27.296 1.00 66.99 228 A 1 
ATOM   1620  C CD2  . TYR A 1  228 ? -7.126  19.650  -28.331 1.00 67.36 228 A 1 
ATOM   1621  C CE1  . TYR A 1  228 ? -6.066  22.017  -27.262 1.00 65.31 228 A 1 
ATOM   1622  C CE2  . TYR A 1  228 ? -5.737  19.836  -28.299 1.00 64.87 228 A 1 
ATOM   1623  C CZ   . TYR A 1  228 ? -5.207  21.020  -27.765 1.00 66.85 228 A 1 
ATOM   1624  O OH   . TYR A 1  228 ? -3.852  21.195  -27.730 1.00 64.23 228 A 1 
ATOM   1625  N N    . GLU A 1  229 ? -12.323 20.365  -25.666 1.00 73.82 229 A 1 
ATOM   1626  C CA   . GLU A 1  229 ? -13.763 20.171  -25.601 1.00 72.53 229 A 1 
ATOM   1627  C C    . GLU A 1  229 ? -14.465 21.443  -26.062 1.00 72.91 229 A 1 
ATOM   1628  O O    . GLU A 1  229 ? -14.171 22.531  -25.557 1.00 68.97 229 A 1 
ATOM   1629  C CB   . GLU A 1  229 ? -14.195 19.768  -24.192 1.00 67.59 229 A 1 
ATOM   1630  C CG   . GLU A 1  229 ? -13.741 18.349  -23.839 1.00 59.57 229 A 1 
ATOM   1631  C CD   . GLU A 1  229 ? -14.175 17.909  -22.438 1.00 54.95 229 A 1 
ATOM   1632  O OE1  . GLU A 1  229 ? -13.973 16.717  -22.129 1.00 49.24 229 A 1 
ATOM   1633  O OE2  . GLU A 1  229 ? -14.667 18.770  -21.663 1.00 50.29 229 A 1 
ATOM   1634  N N    . PRO A 1  230 ? -15.399 21.343  -27.014 1.00 72.03 230 A 1 
ATOM   1635  C CA   . PRO A 1  230 ? -16.215 22.483  -27.361 1.00 70.70 230 A 1 
ATOM   1636  C C    . PRO A 1  230 ? -17.132 22.810  -26.181 1.00 70.67 230 A 1 
ATOM   1637  O O    . PRO A 1  230 ? -17.935 21.987  -25.755 1.00 66.84 230 A 1 
ATOM   1638  C CB   . PRO A 1  230 ? -16.935 22.102  -28.655 1.00 67.63 230 A 1 
ATOM   1639  C CG   . PRO A 1  230 ? -16.912 20.583  -28.711 1.00 65.00 230 A 1 
ATOM   1640  C CD   . PRO A 1  230 ? -15.716 20.188  -27.834 1.00 67.31 230 A 1 
ATOM   1641  N N    . LYS A 1  231 ? -17.026 24.001  -25.637 1.00 68.11 231 A 1 
ATOM   1642  C CA   . LYS A 1  231 ? -17.902 24.488  -24.573 1.00 67.63 231 A 1 
ATOM   1643  C C    . LYS A 1  231 ? -18.636 25.728  -25.036 1.00 67.43 231 A 1 
ATOM   1644  O O    . LYS A 1  231 ? -18.137 26.525  -25.828 1.00 62.38 231 A 1 
ATOM   1645  C CB   . LYS A 1  231 ? -17.131 24.713  -23.265 1.00 62.81 231 A 1 
ATOM   1646  C CG   . LYS A 1  231 ? -16.847 23.378  -22.560 1.00 56.17 231 A 1 
ATOM   1647  C CD   . LYS A 1  231 ? -16.219 23.587  -21.185 1.00 52.51 231 A 1 
ATOM   1648  C CE   . LYS A 1  231 ? -15.982 22.216  -20.543 1.00 46.95 231 A 1 
ATOM   1649  N NZ   . LYS A 1  231 ? -15.302 22.310  -19.232 1.00 42.70 231 A 1 
ATOM   1650  N N    . CYS A 1  232 ? -19.839 25.859  -24.515 1.00 66.22 232 A 1 
ATOM   1651  C CA   . CYS A 1  232 ? -20.625 27.062  -24.678 1.00 64.65 232 A 1 
ATOM   1652  C C    . CYS A 1  232 ? -20.045 28.136  -23.747 1.00 64.45 232 A 1 
ATOM   1653  O O    . CYS A 1  232 ? -20.008 27.944  -22.533 1.00 59.31 232 A 1 
ATOM   1654  C CB   . CYS A 1  232 ? -22.076 26.683  -24.376 1.00 60.08 232 A 1 
ATOM   1655  S SG   . CYS A 1  232 ? -23.280 27.966  -24.692 1.00 51.84 232 A 1 
ATOM   1656  N N    . VAL A 1  233 ? -19.553 29.222  -24.323 1.00 60.58 233 A 1 
ATOM   1657  C CA   . VAL A 1  233 ? -18.842 30.273  -23.572 1.00 59.57 233 A 1 
ATOM   1658  C C    . VAL A 1  233 ? -19.671 31.543  -23.421 1.00 59.65 233 A 1 
ATOM   1659  O O    . VAL A 1  233 ? -19.578 32.218  -22.397 1.00 54.48 233 A 1 
ATOM   1660  C CB   . VAL A 1  233 ? -17.478 30.584  -24.219 1.00 55.15 233 A 1 
ATOM   1661  C CG1  . VAL A 1  233 ? -16.663 31.586  -23.402 1.00 50.93 233 A 1 
ATOM   1662  C CG2  . VAL A 1  233 ? -16.629 29.317  -24.349 1.00 50.23 233 A 1 
ATOM   1663  N N    . ASP A 1  234 ? -20.502 31.861  -24.401 1.00 57.49 234 A 1 
ATOM   1664  C CA   . ASP A 1  234 ? -21.342 33.054  -24.365 1.00 57.11 234 A 1 
ATOM   1665  C C    . ASP A 1  234 ? -22.837 32.708  -24.266 1.00 56.91 234 A 1 
ATOM   1666  O O    . ASP A 1  234 ? -23.279 31.603  -24.570 1.00 51.72 234 A 1 
ATOM   1667  C CB   . ASP A 1  234 ? -20.982 33.994  -25.538 1.00 52.01 234 A 1 
ATOM   1668  C CG   . ASP A 1  234 ? -21.433 33.551  -26.930 1.00 47.86 234 A 1 
ATOM   1669  O OD1  . ASP A 1  234 ? -22.058 32.500  -27.081 1.00 43.51 234 A 1 
ATOM   1670  O OD2  . ASP A 1  234 ? -21.225 34.327  -27.887 1.00 44.05 234 A 1 
ATOM   1671  N N    . ARG A 1  235 ? -23.637 33.693  -23.862 1.00 56.12 235 A 1 
ATOM   1672  C CA   . ARG A 1  235 ? -25.106 33.551  -23.802 1.00 56.32 235 A 1 
ATOM   1673  C C    . ARG A 1  235 ? -25.735 33.238  -25.157 1.00 57.51 235 A 1 
ATOM   1674  O O    . ARG A 1  235 ? -26.850 32.735  -25.210 1.00 51.88 235 A 1 
ATOM   1675  C CB   . ARG A 1  235 ? -25.746 34.830  -23.244 1.00 51.44 235 A 1 
ATOM   1676  C CG   . ARG A 1  235 ? -25.675 34.894  -21.719 1.00 47.53 235 A 1 
ATOM   1677  C CD   . ARG A 1  235 ? -26.468 36.100  -21.214 1.00 42.71 235 A 1 
ATOM   1678  N NE   . ARG A 1  235 ? -26.468 36.151  -19.742 1.00 38.35 235 A 1 
ATOM   1679  C CZ   . ARG A 1  235 ? -27.039 37.068  -18.983 1.00 33.33 235 A 1 
ATOM   1680  N NH1  . ARG A 1  235 ? -27.713 38.062  -19.494 1.00 32.18 235 A 1 
ATOM   1681  N NH2  . ARG A 1  235 ? -26.938 36.997  -17.692 1.00 31.33 235 A 1 
ATOM   1682  N N    . ASN A 1  236 ? -25.040 33.543  -26.209 1.00 54.72 236 A 1 
ATOM   1683  C CA   . ASN A 1  236 ? -25.459 33.247  -27.566 1.00 55.34 236 A 1 
ATOM   1684  C C    . ASN A 1  236 ? -25.185 31.788  -27.965 1.00 55.61 236 A 1 
ATOM   1685  O O    . ASN A 1  236 ? -25.335 31.463  -29.136 1.00 51.07 236 A 1 
ATOM   1686  C CB   . ASN A 1  236 ? -24.762 34.241  -28.501 1.00 51.91 236 A 1 
ATOM   1687  C CG   . ASN A 1  236 ? -25.225 35.673  -28.334 1.00 48.64 236 A 1 
ATOM   1688  O OD1  . ASN A 1  236 ? -26.309 35.957  -27.871 1.00 44.34 236 A 1 
ATOM   1689  N ND2  . ASN A 1  236 ? -24.416 36.618  -28.760 1.00 45.60 236 A 1 
ATOM   1690  N N    . GLN A 1  237 ? -24.791 30.945  -27.018 1.00 56.28 237 A 1 
ATOM   1691  C CA   . GLN A 1  237 ? -24.463 29.532  -27.230 1.00 57.32 237 A 1 
ATOM   1692  C C    . GLN A 1  237 ? -23.357 29.306  -28.280 1.00 59.62 237 A 1 
ATOM   1693  O O    . GLN A 1  237 ? -23.339 28.283  -28.956 1.00 53.50 237 A 1 
ATOM   1694  C CB   . GLN A 1  237 ? -25.725 28.706  -27.512 1.00 52.05 237 A 1 
ATOM   1695  C CG   . GLN A 1  237 ? -26.751 28.752  -26.374 1.00 47.86 237 A 1 
ATOM   1696  C CD   . GLN A 1  237 ? -27.951 27.846  -26.643 1.00 42.75 237 A 1 
ATOM   1697  O OE1  . GLN A 1  237 ? -28.199 27.398  -27.746 1.00 40.32 237 A 1 
ATOM   1698  N NE2  . GLN A 1  237 ? -28.742 27.546  -25.636 1.00 38.30 237 A 1 
ATOM   1699  N N    . ASN A 1  238 ? -22.435 30.242  -28.414 1.00 59.07 238 A 1 
ATOM   1700  C CA   . ASN A 1  238 ? -21.265 30.016  -29.253 1.00 59.62 238 A 1 
ATOM   1701  C C    . ASN A 1  238 ? -20.398 28.935  -28.618 1.00 60.14 238 A 1 
ATOM   1702  O O    . ASN A 1  238 ? -20.007 29.024  -27.454 1.00 57.09 238 A 1 
ATOM   1703  C CB   . ASN A 1  238 ? -20.481 31.311  -29.467 1.00 55.85 238 A 1 
ATOM   1704  C CG   . ASN A 1  238 ? -21.177 32.283  -30.402 1.00 51.66 238 A 1 
ATOM   1705  O OD1  . ASN A 1  238 ? -21.860 31.926  -31.346 1.00 46.96 238 A 1 
ATOM   1706  N ND2  . ASN A 1  238 ? -20.989 33.564  -30.176 1.00 47.99 238 A 1 
ATOM   1707  N N    . ILE A 1  239 ? -20.104 27.928  -29.402 1.00 60.66 239 A 1 
ATOM   1708  C CA   . ILE A 1  239 ? -19.231 26.841  -28.984 1.00 61.36 239 A 1 
ATOM   1709  C C    . ILE A 1  239 ? -17.808 27.196  -29.396 1.00 62.91 239 A 1 
ATOM   1710  O O    . ILE A 1  239 ? -17.521 27.379  -30.578 1.00 59.34 239 A 1 
ATOM   1711  C CB   . ILE A 1  239 ? -19.716 25.496  -29.551 1.00 57.57 239 A 1 
ATOM   1712  C CG1  . ILE A 1  239 ? -21.135 25.174  -29.021 1.00 53.01 239 A 1 
ATOM   1713  C CG2  . ILE A 1  239 ? -18.738 24.381  -29.168 1.00 51.05 239 A 1 
ATOM   1714  C CD1  . ILE A 1  239 ? -21.765 23.921  -29.617 1.00 47.70 239 A 1 
ATOM   1715  N N    . THR A 1  240 ? -16.922 27.269  -28.413 1.00 67.10 240 A 1 
ATOM   1716  C CA   . THR A 1  240 ? -15.485 27.390  -28.641 1.00 67.91 240 A 1 
ATOM   1717  C C    . THR A 1  240 ? -14.777 26.181  -28.048 1.00 69.83 240 A 1 
ATOM   1718  O O    . THR A 1  240 ? -15.225 25.609  -27.051 1.00 66.52 240 A 1 
ATOM   1719  C CB   . THR A 1  240 ? -14.907 28.695  -28.083 1.00 63.01 240 A 1 
ATOM   1720  O OG1  . THR A 1  240 ? -15.091 28.785  -26.701 1.00 55.45 240 A 1 
ATOM   1721  C CG2  . THR A 1  240 ? -15.547 29.936  -28.715 1.00 53.00 240 A 1 
ATOM   1722  N N    . LEU A 1  241 ? -13.682 25.773  -28.663 1.00 69.01 241 A 1 
ATOM   1723  C CA   . LEU A 1  241 ? -12.849 24.706  -28.122 1.00 69.58 241 A 1 
ATOM   1724  C C    . LEU A 1  241 ? -12.121 25.224  -26.881 1.00 71.04 241 A 1 
ATOM   1725  O O    . LEU A 1  241 ? -11.236 26.074  -26.979 1.00 68.65 241 A 1 
ATOM   1726  C CB   . LEU A 1  241 ? -11.875 24.196  -29.196 1.00 66.07 241 A 1 
ATOM   1727  C CG   . LEU A 1  241 ? -12.548 23.347  -30.293 1.00 60.28 241 A 1 
ATOM   1728  C CD1  . LEU A 1  241 ? -11.615 23.182  -31.482 1.00 54.99 241 A 1 
ATOM   1729  C CD2  . LEU A 1  241 ? -12.904 21.951  -29.776 1.00 56.09 241 A 1 
ATOM   1730  N N    . VAL A 1  242 ? -12.512 24.714  -25.726 1.00 73.09 242 A 1 
ATOM   1731  C CA   . VAL A 1  242 ? -11.861 25.016  -24.453 1.00 73.57 242 A 1 
ATOM   1732  C C    . VAL A 1  242 ? -10.923 23.869  -24.112 1.00 75.45 242 A 1 
ATOM   1733  O O    . VAL A 1  242 ? -11.274 22.698  -24.249 1.00 72.63 242 A 1 
ATOM   1734  C CB   . VAL A 1  242 ? -12.885 25.280  -23.339 1.00 69.17 242 A 1 
ATOM   1735  C CG1  . VAL A 1  242 ? -12.202 25.631  -22.016 1.00 61.45 242 A 1 
ATOM   1736  C CG2  . VAL A 1  242 ? -13.794 26.457  -23.711 1.00 61.48 242 A 1 
ATOM   1737  N N    . LYS A 1  243 ? -9.731  24.211  -23.648 1.00 75.86 243 A 1 
ATOM   1738  C CA   . LYS A 1  243 ? -8.747  23.242  -23.180 1.00 76.66 243 A 1 
ATOM   1739  C C    . LYS A 1  243 ? -9.152  22.762  -21.789 1.00 78.20 243 A 1 
ATOM   1740  O O    . LYS A 1  243 ? -9.278  23.571  -20.873 1.00 75.59 243 A 1 
ATOM   1741  C CB   . LYS A 1  243 ? -7.345  23.868  -23.179 1.00 73.21 243 A 1 
ATOM   1742  C CG   . LYS A 1  243 ? -6.910  24.316  -24.583 1.00 68.86 243 A 1 
ATOM   1743  C CD   . LYS A 1  243 ? -5.516  24.938  -24.569 1.00 66.15 243 A 1 
ATOM   1744  C CE   . LYS A 1  243 ? -5.143  25.412  -25.974 1.00 60.20 243 A 1 
ATOM   1745  N NZ   . LYS A 1  243 ? -3.728  25.835  -26.071 1.00 55.09 243 A 1 
ATOM   1746  N N    . THR A 1  244 ? -9.335  21.464  -21.632 1.00 78.77 244 A 1 
ATOM   1747  C CA   . THR A 1  244 ? -9.612  20.834  -20.341 1.00 79.37 244 A 1 
ATOM   1748  C C    . THR A 1  244 ? -8.552  19.781  -20.065 1.00 81.35 244 A 1 
ATOM   1749  O O    . THR A 1  244 ? -8.133  19.059  -20.964 1.00 78.45 244 A 1 
ATOM   1750  C CB   . THR A 1  244 ? -11.023 20.232  -20.272 1.00 75.06 244 A 1 
ATOM   1751  O OG1  . THR A 1  244 ? -11.273 19.380  -21.353 1.00 64.87 244 A 1 
ATOM   1752  C CG2  . THR A 1  244 ? -12.099 21.315  -20.299 1.00 63.20 244 A 1 
ATOM   1753  N N    . VAL A 1  245 ? -8.088  19.720  -18.823 1.00 81.12 245 A 1 
ATOM   1754  C CA   . VAL A 1  245 ? -7.160  18.671  -18.393 1.00 81.58 245 A 1 
ATOM   1755  C C    . VAL A 1  245 ? -7.986  17.503  -17.881 1.00 83.01 245 A 1 
ATOM   1756  O O    . VAL A 1  245 ? -8.799  17.669  -16.978 1.00 80.22 245 A 1 
ATOM   1757  C CB   . VAL A 1  245 ? -6.167  19.171  -17.337 1.00 78.80 245 A 1 
ATOM   1758  C CG1  . VAL A 1  245 ? -5.152  18.084  -16.982 1.00 71.17 245 A 1 
ATOM   1759  C CG2  . VAL A 1  245 ? -5.393  20.387  -17.858 1.00 71.77 245 A 1 
ATOM   1760  N N    . SER A 1  246 ? -7.779  16.347  -18.465 1.00 83.17 246 A 1 
ATOM   1761  C CA   . SER A 1  246 ? -8.454  15.109  -18.098 1.00 82.91 246 A 1 
ATOM   1762  C C    . SER A 1  246 ? -7.442  14.050  -17.673 1.00 85.05 246 A 1 
ATOM   1763  O O    . SER A 1  246 ? -6.266  14.099  -18.040 1.00 80.39 246 A 1 
ATOM   1764  C CB   . SER A 1  246 ? -9.334  14.624  -19.255 1.00 77.07 246 A 1 
ATOM   1765  O OG   . SER A 1  246 ? -8.588  14.410  -20.435 1.00 65.66 246 A 1 
ATOM   1766  N N    . GLU A 1  247 ? -7.908  13.082  -16.898 1.00 85.97 247 A 1 
ATOM   1767  C CA   . GLU A 1  247 ? -7.145  11.874  -16.614 1.00 86.55 247 A 1 
ATOM   1768  C C    . GLU A 1  247 ? -7.469  10.812  -17.666 1.00 87.26 247 A 1 
ATOM   1769  O O    . GLU A 1  247 ? -8.633  10.517  -17.936 1.00 84.02 247 A 1 
ATOM   1770  C CB   . GLU A 1  247 ? -7.429  11.356  -15.204 1.00 84.11 247 A 1 
ATOM   1771  C CG   . GLU A 1  247 ? -6.972  12.338  -14.118 1.00 78.20 247 A 1 
ATOM   1772  C CD   . GLU A 1  247 ? -6.998  11.730  -12.712 1.00 75.60 247 A 1 
ATOM   1773  O OE1  . GLU A 1  247 ? -6.342  12.310  -11.821 1.00 68.08 247 A 1 
ATOM   1774  O OE2  . GLU A 1  247 ? -7.629  10.666  -12.513 1.00 70.41 247 A 1 
ATOM   1775  N N    . VAL A 1  248 ? -6.425  10.245  -18.245 1.00 87.02 248 A 1 
ATOM   1776  C CA   . VAL A 1  248 ? -6.519  9.154   -19.211 1.00 86.83 248 A 1 
ATOM   1777  C C    . VAL A 1  248 ? -5.920  7.892   -18.604 1.00 87.23 248 A 1 
ATOM   1778  O O    . VAL A 1  248 ? -4.989  7.966   -17.803 1.00 84.45 248 A 1 
ATOM   1779  C CB   . VAL A 1  248 ? -5.855  9.513   -20.553 1.00 84.12 248 A 1 
ATOM   1780  C CG1  . VAL A 1  248 ? -6.588  10.683  -21.217 1.00 72.68 248 A 1 
ATOM   1781  C CG2  . VAL A 1  248 ? -4.375  9.877   -20.429 1.00 73.55 248 A 1 
ATOM   1782  N N    . GLU A 1  249 ? -6.435  6.732   -18.985 1.00 86.96 249 A 1 
ATOM   1783  C CA   . GLU A 1  249 ? -5.881  5.454   -18.544 1.00 86.16 249 A 1 
ATOM   1784  C C    . GLU A 1  249 ? -4.445  5.279   -19.066 1.00 85.83 249 A 1 
ATOM   1785  O O    . GLU A 1  249 ? -4.133  5.628   -20.207 1.00 80.87 249 A 1 
ATOM   1786  C CB   . GLU A 1  249 ? -6.785  4.293   -18.982 1.00 84.20 249 A 1 
ATOM   1787  C CG   . GLU A 1  249 ? -8.215  4.338   -18.406 1.00 77.58 249 A 1 
ATOM   1788  C CD   . GLU A 1  249 ? -8.317  4.115   -16.880 1.00 73.42 249 A 1 
ATOM   1789  O OE1  . GLU A 1  249 ? -9.324  4.543   -16.277 1.00 64.05 249 A 1 
ATOM   1790  O OE2  . GLU A 1  249 ? -7.423  3.476   -16.289 1.00 66.26 249 A 1 
ATOM   1791  N N    . GLY A 1  250 ? -3.584  4.740   -18.222 1.00 85.90 250 A 1 
ATOM   1792  C CA   . GLY A 1  250 ? -2.163  4.563   -18.489 1.00 86.21 250 A 1 
ATOM   1793  C C    . GLY A 1  250 ? -1.334  5.053   -17.303 1.00 87.84 250 A 1 
ATOM   1794  O O    . GLY A 1  250 ? -1.477  6.187   -16.852 1.00 83.58 250 A 1 
ATOM   1795  N N    . MET A 1  251 ? -0.452  4.200   -16.794 1.00 87.86 251 A 1 
ATOM   1796  C CA   . MET A 1  251 ? 0.360   4.510   -15.617 1.00 88.78 251 A 1 
ATOM   1797  C C    . MET A 1  251 ? 1.273   5.714   -15.860 1.00 89.00 251 A 1 
ATOM   1798  O O    . MET A 1  251 ? 1.968   5.790   -16.874 1.00 85.46 251 A 1 
ATOM   1799  C CB   . MET A 1  251 ? 1.170   3.265   -15.247 1.00 86.86 251 A 1 
ATOM   1800  C CG   . MET A 1  251 ? 1.865   3.388   -13.888 1.00 82.57 251 A 1 
ATOM   1801  S SD   . MET A 1  251 ? 2.965   1.995   -13.488 1.00 80.50 251 A 1 
ATOM   1802  C CE   . MET A 1  251 ? 1.833   0.593   -13.632 1.00 72.02 251 A 1 
ATOM   1803  N N    . ASN A 1  252 ? 1.318   6.632   -14.895 1.00 89.36 252 A 1 
ATOM   1804  C CA   . ASN A 1  252 ? 2.213   7.785   -14.928 1.00 89.79 252 A 1 
ATOM   1805  C C    . ASN A 1  252 ? 3.611   7.404   -14.409 1.00 89.96 252 A 1 
ATOM   1806  O O    . ASN A 1  252 ? 3.989   7.721   -13.276 1.00 87.84 252 A 1 
ATOM   1807  C CB   . ASN A 1  252 ? 1.564   8.943   -14.158 1.00 88.81 252 A 1 
ATOM   1808  C CG   . ASN A 1  252 ? 2.386   10.219  -14.226 1.00 88.84 252 A 1 
ATOM   1809  O OD1  . ASN A 1  252 ? 3.430   10.317  -14.857 1.00 82.00 252 A 1 
ATOM   1810  N ND2  . ASN A 1  252 ? 1.924   11.247  -13.552 1.00 81.89 252 A 1 
ATOM   1811  N N    . ILE A 1  253 ? 4.377   6.728   -15.244 1.00 88.10 253 A 1 
ATOM   1812  C CA   . ILE A 1  253 ? 5.738   6.288   -14.904 1.00 87.23 253 A 1 
ATOM   1813  C C    . ILE A 1  253 ? 6.628   7.473   -14.519 1.00 87.51 253 A 1 
ATOM   1814  O O    . ILE A 1  253 ? 7.344   7.407   -13.522 1.00 85.64 253 A 1 
ATOM   1815  C CB   . ILE A 1  253 ? 6.363   5.497   -16.072 1.00 85.04 253 A 1 
ATOM   1816  C CG1  . ILE A 1  253 ? 5.545   4.246   -16.464 1.00 80.58 253 A 1 
ATOM   1817  C CG2  . ILE A 1  253 ? 7.819   5.102   -15.767 1.00 79.23 253 A 1 
ATOM   1818  C CD1  . ILE A 1  253 ? 5.482   3.152   -15.408 1.00 72.03 253 A 1 
ATOM   1819  N N    . LEU A 1  254 ? 6.559   8.570   -15.266 1.00 88.70 254 A 1 
ATOM   1820  C CA   . LEU A 1  254 ? 7.399   9.742   -15.026 1.00 87.69 254 A 1 
ATOM   1821  C C    . LEU A 1  254 ? 7.132   10.367  -13.648 1.00 88.06 254 A 1 
ATOM   1822  O O    . LEU A 1  254 ? 8.072   10.652  -12.905 1.00 86.49 254 A 1 
ATOM   1823  C CB   . LEU A 1  254 ? 7.175   10.739  -16.175 1.00 85.95 254 A 1 
ATOM   1824  C CG   . LEU A 1  254 ? 8.084   11.983  -16.107 1.00 81.31 254 A 1 
ATOM   1825  C CD1  . LEU A 1  254 ? 9.562   11.628  -16.263 1.00 75.43 254 A 1 
ATOM   1826  C CD2  . LEU A 1  254 ? 7.701   12.941  -17.234 1.00 76.18 254 A 1 
ATOM   1827  N N    . GLY A 1  255 ? 5.870   10.530  -13.282 1.00 90.52 255 A 1 
ATOM   1828  C CA   . GLY A 1  255 ? 5.490   11.040  -11.967 1.00 90.86 255 A 1 
ATOM   1829  C C    . GLY A 1  255 ? 5.896   10.113  -10.823 1.00 91.81 255 A 1 
ATOM   1830  O O    . GLY A 1  255 ? 6.400   10.574  -9.799  1.00 89.97 255 A 1 
ATOM   1831  N N    . LEU A 1  256 ? 5.751   8.803   -11.015 1.00 91.45 256 A 1 
ATOM   1832  C CA   . LEU A 1  256 ? 6.176   7.808   -10.025 1.00 91.73 256 A 1 
ATOM   1833  C C    . LEU A 1  256 ? 7.702   7.777   -9.851  1.00 91.88 256 A 1 
ATOM   1834  O O    . LEU A 1  256 ? 8.176   7.681   -8.725  1.00 90.59 256 A 1 
ATOM   1835  C CB   . LEU A 1  256 ? 5.640   6.421   -10.415 1.00 91.10 256 A 1 
ATOM   1836  C CG   . LEU A 1  256 ? 4.109   6.264   -10.313 1.00 89.79 256 A 1 
ATOM   1837  C CD1  . LEU A 1  256 ? 3.714   4.887   -10.844 1.00 84.77 256 A 1 
ATOM   1838  C CD2  . LEU A 1  256 ? 3.601   6.385   -8.879  1.00 84.50 256 A 1 
ATOM   1839  N N    . VAL A 1  257 ? 8.469   7.907   -10.932 1.00 90.20 257 A 1 
ATOM   1840  C CA   . VAL A 1  257 ? 9.939   7.998   -10.885 1.00 88.94 257 A 1 
ATOM   1841  C C    . VAL A 1  257 ? 10.381  9.220   -10.080 1.00 89.53 257 A 1 
ATOM   1842  O O    . VAL A 1  257 ? 11.182  9.091   -9.155  1.00 88.86 257 A 1 
ATOM   1843  C CB   . VAL A 1  257 ? 10.530  8.026   -12.314 1.00 87.16 257 A 1 
ATOM   1844  C CG1  . VAL A 1  257 ? 12.004  8.452   -12.350 1.00 81.40 257 A 1 
ATOM   1845  C CG2  . VAL A 1  257 ? 10.452  6.644   -12.965 1.00 81.63 257 A 1 
ATOM   1846  N N    . VAL A 1  258 ? 9.842   10.395  -10.393 1.00 90.46 258 A 1 
ATOM   1847  C CA   . VAL A 1  258 ? 10.204  11.632  -9.686  1.00 90.59 258 A 1 
ATOM   1848  C C    . VAL A 1  258 ? 9.822   11.547  -8.208  1.00 91.13 258 A 1 
ATOM   1849  O O    . VAL A 1  258 ? 10.644  11.857  -7.344  1.00 90.25 258 A 1 
ATOM   1850  C CB   . VAL A 1  258 ? 9.573   12.867  -10.361 1.00 89.56 258 A 1 
ATOM   1851  C CG1  . VAL A 1  258 ? 9.854   14.153  -9.570  1.00 83.26 258 A 1 
ATOM   1852  C CG2  . VAL A 1  258 ? 10.159  13.068  -11.762 1.00 83.74 258 A 1 
ATOM   1853  N N    . PHE A 1  259 ? 8.621   11.072  -7.902  1.00 91.71 259 A 1 
ATOM   1854  C CA   . PHE A 1  259 ? 8.189   10.892  -6.520  1.00 92.25 259 A 1 
ATOM   1855  C C    . PHE A 1  259 ? 9.092   9.916   -5.760  1.00 92.69 259 A 1 
ATOM   1856  O O    . PHE A 1  259 ? 9.537   10.233  -4.661  1.00 92.33 259 A 1 
ATOM   1857  C CB   . PHE A 1  259 ? 6.729   10.426  -6.472  1.00 92.03 259 A 1 
ATOM   1858  C CG   . PHE A 1  259 ? 6.266   10.147  -5.056  1.00 91.71 259 A 1 
ATOM   1859  C CD1  . PHE A 1  259 ? 6.261   8.832   -4.556  1.00 87.25 259 A 1 
ATOM   1860  C CD2  . PHE A 1  259 ? 5.931   11.210  -4.202  1.00 87.68 259 A 1 
ATOM   1861  C CE1  . PHE A 1  259 ? 5.917   8.584   -3.217  1.00 86.37 259 A 1 
ATOM   1862  C CE2  . PHE A 1  259 ? 5.588   10.968  -2.861  1.00 86.21 259 A 1 
ATOM   1863  C CZ   . PHE A 1  259 ? 5.582   9.654   -2.371  1.00 88.94 259 A 1 
ATOM   1864  N N    . ALA A 1  260 ? 9.399   8.763   -6.338  1.00 92.89 260 A 1 
ATOM   1865  C CA   . ALA A 1  260 ? 10.217  7.741   -5.694  1.00 92.73 260 A 1 
ATOM   1866  C C    . ALA A 1  260 ? 11.631  8.247   -5.371  1.00 92.96 260 A 1 
ATOM   1867  O O    . ALA A 1  260 ? 12.131  8.008   -4.273  1.00 91.52 260 A 1 
ATOM   1868  C CB   . ALA A 1  260 ? 10.247  6.504   -6.597  1.00 91.94 260 A 1 
ATOM   1869  N N    . ILE A 1  261 ? 12.251  9.001   -6.276  1.00 91.42 261 A 1 
ATOM   1870  C CA   . ILE A 1  261 ? 13.570  9.608   -6.037  1.00 90.38 261 A 1 
ATOM   1871  C C    . ILE A 1  261 ? 13.498  10.623  -4.893  1.00 90.99 261 A 1 
ATOM   1872  O O    . ILE A 1  261 ? 14.285  10.547  -3.951  1.00 90.02 261 A 1 
ATOM   1873  C CB   . ILE A 1  261 ? 14.129  10.241  -7.332  1.00 88.26 261 A 1 
ATOM   1874  C CG1  . ILE A 1  261 ? 14.429  9.153   -8.391  1.00 84.77 261 A 1 
ATOM   1875  C CG2  . ILE A 1  261 ? 15.413  11.039  -7.041  1.00 83.71 261 A 1 
ATOM   1876  C CD1  . ILE A 1  261 ? 14.653  9.722   -9.796  1.00 79.13 261 A 1 
ATOM   1877  N N    . VAL A 1  262 ? 12.549  11.552  -4.941  1.00 91.42 262 A 1 
ATOM   1878  C CA   . VAL A 1  262 ? 12.411  12.590  -3.904  1.00 91.39 262 A 1 
ATOM   1879  C C    . VAL A 1  262 ? 12.080  11.973  -2.544  1.00 92.02 262 A 1 
ATOM   1880  O O    . VAL A 1  262 ? 12.630  12.395  -1.526  1.00 91.28 262 A 1 
ATOM   1881  C CB   . VAL A 1  262 ? 11.365  13.647  -4.320  1.00 90.41 262 A 1 
ATOM   1882  C CG1  . VAL A 1  262 ? 11.161  14.705  -3.232  1.00 83.08 262 A 1 
ATOM   1883  C CG2  . VAL A 1  262 ? 11.810  14.399  -5.578  1.00 84.02 262 A 1 
ATOM   1884  N N    . PHE A 1  263 ? 11.247  10.944  -2.515  1.00 92.53 263 A 1 
ATOM   1885  C CA   . PHE A 1  263 ? 10.907  10.220  -1.294  1.00 93.07 263 A 1 
ATOM   1886  C C    . PHE A 1  263 ? 12.110  9.465   -0.716  1.00 92.94 263 A 1 
ATOM   1887  O O    . PHE A 1  263 ? 12.353  9.531   0.485   1.00 91.61 263 A 1 
ATOM   1888  C CB   . PHE A 1  263 ? 9.730   9.283   -1.582  1.00 92.32 263 A 1 
ATOM   1889  C CG   . PHE A 1  263 ? 9.111   8.702   -0.327  1.00 92.39 263 A 1 
ATOM   1890  C CD1  . PHE A 1  263 ? 9.287   7.348   -0.001  1.00 86.95 263 A 1 
ATOM   1891  C CD2  . PHE A 1  263 ? 8.359   9.529   0.523   1.00 86.44 263 A 1 
ATOM   1892  C CE1  . PHE A 1  263 ? 8.709   6.824   1.164   1.00 85.81 263 A 1 
ATOM   1893  C CE2  . PHE A 1  263 ? 7.782   9.006   1.692   1.00 85.51 263 A 1 
ATOM   1894  C CZ   . PHE A 1  263 ? 7.958   7.653   2.010   1.00 89.64 263 A 1 
ATOM   1895  N N    . GLY A 1  264 ? 12.916  8.828   -1.550  1.00 92.42 264 A 1 
ATOM   1896  C CA   . GLY A 1  264 ? 14.164  8.197   -1.121  1.00 91.87 264 A 1 
ATOM   1897  C C    . GLY A 1  264 ? 15.156  9.191   -0.511  1.00 92.16 264 A 1 
ATOM   1898  O O    . GLY A 1  264 ? 15.744  8.922   0.536   1.00 90.83 264 A 1 
ATOM   1899  N N    . VAL A 1  265 ? 15.288  10.376  -1.100  1.00 92.21 265 A 1 
ATOM   1900  C CA   . VAL A 1  265 ? 16.119  11.459  -0.539  1.00 90.88 265 A 1 
ATOM   1901  C C    . VAL A 1  265 ? 15.563  11.950  0.804   1.00 90.68 265 A 1 
ATOM   1902  O O    . VAL A 1  265 ? 16.338  12.198  1.728   1.00 89.07 265 A 1 
ATOM   1903  C CB   . VAL A 1  265 ? 16.271  12.619  -1.543  1.00 89.37 265 A 1 
ATOM   1904  C CG1  . VAL A 1  265 ? 17.074  13.783  -0.951  1.00 83.35 265 A 1 
ATOM   1905  C CG2  . VAL A 1  265 ? 17.022  12.167  -2.800  1.00 83.69 265 A 1 
ATOM   1906  N N    . ALA A 1  266 ? 14.246  12.043  0.952   1.00 91.07 266 A 1 
ATOM   1907  C CA   . ALA A 1  266 ? 13.615  12.399  2.221   1.00 90.64 266 A 1 
ATOM   1908  C C    . ALA A 1  266 ? 13.900  11.356  3.316   1.00 91.15 266 A 1 
ATOM   1909  O O    . ALA A 1  266 ? 14.280  11.722  4.429   1.00 89.81 266 A 1 
ATOM   1910  C CB   . ALA A 1  266 ? 12.110  12.601  2.002   1.00 89.79 266 A 1 
ATOM   1911  N N    . LEU A 1  267 ? 13.811  10.071  2.990   1.00 91.66 267 A 1 
ATOM   1912  C CA   . LEU A 1  267 ? 14.160  8.981   3.909   1.00 91.49 267 A 1 
ATOM   1913  C C    . LEU A 1  267 ? 15.631  9.032   4.328   1.00 91.05 267 A 1 
ATOM   1914  O O    . LEU A 1  267 ? 15.945  8.871   5.505   1.00 88.88 267 A 1 
ATOM   1915  C CB   . LEU A 1  267 ? 13.844  7.625   3.259   1.00 90.21 267 A 1 
ATOM   1916  C CG   . LEU A 1  267 ? 12.350  7.308   3.095   1.00 89.43 267 A 1 
ATOM   1917  C CD1  . LEU A 1  267 ? 12.201  5.944   2.419   1.00 83.92 267 A 1 
ATOM   1918  C CD2  . LEU A 1  267 ? 11.626  7.264   4.436   1.00 84.65 267 A 1 
ATOM   1919  N N    . ARG A 1  268 ? 16.524  9.312   3.388   1.00 90.45 268 A 1 
ATOM   1920  C CA   . ARG A 1  268 ? 17.950  9.475   3.702   1.00 88.98 268 A 1 
ATOM   1921  C C    . ARG A 1  268 ? 18.191  10.649  4.652   1.00 88.69 268 A 1 
ATOM   1922  O O    . ARG A 1  268 ? 19.024  10.544  5.546   1.00 85.72 268 A 1 
ATOM   1923  C CB   . ARG A 1  268 ? 18.753  9.612   2.403   1.00 86.91 268 A 1 
ATOM   1924  C CG   . ARG A 1  268 ? 20.273  9.714   2.639   1.00 80.17 268 A 1 
ATOM   1925  C CD   . ARG A 1  268 ? 20.825  8.450   3.301   1.00 75.83 268 A 1 
ATOM   1926  N NE   . ARG A 1  268 ? 22.242  8.592   3.667   1.00 68.78 268 A 1 
ATOM   1927  C CZ   . ARG A 1  268 ? 22.943  7.685   4.333   1.00 63.08 268 A 1 
ATOM   1928  N NH1  . ARG A 1  268 ? 22.434  6.541   4.703   1.00 56.18 268 A 1 
ATOM   1929  N NH2  . ARG A 1  268 ? 24.172  7.917   4.653   1.00 55.85 268 A 1 
ATOM   1930  N N    . LYS A 1  269 ? 17.460  11.737  4.473   1.00 89.79 269 A 1 
ATOM   1931  C CA   . LYS A 1  269 ? 17.564  12.929  5.324   1.00 88.61 269 A 1 
ATOM   1932  C C    . LYS A 1  269 ? 17.094  12.674  6.760   1.00 88.26 269 A 1 
ATOM   1933  O O    . LYS A 1  269 ? 17.663  13.254  7.680   1.00 86.11 269 A 1 
ATOM   1934  C CB   . LYS A 1  269 ? 16.798  14.084  4.665   1.00 87.00 269 A 1 
ATOM   1935  C CG   . LYS A 1  269 ? 17.013  15.414  5.400   1.00 82.51 269 A 1 
ATOM   1936  C CD   . LYS A 1  269 ? 16.261  16.558  4.716   1.00 80.09 269 A 1 
ATOM   1937  C CE   . LYS A 1  269 ? 16.467  17.851  5.521   1.00 72.32 269 A 1 
ATOM   1938  N NZ   . LYS A 1  269 ? 15.721  18.999  4.947   1.00 66.21 269 A 1 
ATOM   1939  N N    . LEU A 1  270 ? 16.111  11.801  6.953   1.00 89.61 270 A 1 
ATOM   1940  C CA   . LEU A 1  270 ? 15.646  11.400  8.289   1.00 88.13 270 A 1 
ATOM   1941  C C    . LEU A 1  270 ? 16.708  10.626  9.082   1.00 87.74 270 A 1 
ATOM   1942  O O    . LEU A 1  270 ? 16.683  10.631  10.310  1.00 82.67 270 A 1 
ATOM   1943  C CB   . LEU A 1  270 ? 14.369  10.555  8.165   1.00 86.26 270 A 1 
ATOM   1944  C CG   . LEU A 1  270 ? 13.102  11.337  7.784   1.00 83.72 270 A 1 
ATOM   1945  C CD1  . LEU A 1  270 ? 11.965  10.346  7.545   1.00 77.59 270 A 1 
ATOM   1946  C CD2  . LEU A 1  270 ? 12.670  12.300  8.885   1.00 77.20 270 A 1 
ATOM   1947  N N    . GLY A 1  271 ? 17.655  9.984   8.417   1.00 87.08 271 A 1 
ATOM   1948  C CA   . GLY A 1  271 ? 18.676  9.182   9.081   1.00 86.00 271 A 1 
ATOM   1949  C C    . GLY A 1  271 ? 18.089  7.936   9.754   1.00 87.47 271 A 1 
ATOM   1950  O O    . GLY A 1  271 ? 17.414  7.156   9.081   1.00 83.95 271 A 1 
ATOM   1951  N N    . PRO A 1  272 ? 18.325  7.737   11.066  1.00 86.09 272 A 1 
ATOM   1952  C CA   . PRO A 1  272 ? 17.884  6.521   11.763  1.00 85.51 272 A 1 
ATOM   1953  C C    . PRO A 1  272 ? 16.369  6.312   11.744  1.00 85.86 272 A 1 
ATOM   1954  O O    . PRO A 1  272 ? 15.905  5.181   11.640  1.00 82.14 272 A 1 
ATOM   1955  C CB   . PRO A 1  272 ? 18.394  6.663   13.203  1.00 83.43 272 A 1 
ATOM   1956  C CG   . PRO A 1  272 ? 19.544  7.656   13.099  1.00 81.07 272 A 1 
ATOM   1957  C CD   . PRO A 1  272 ? 19.102  8.574   11.964  1.00 83.24 272 A 1 
ATOM   1958  N N    . GLU A 1  273 ? 15.597  7.392   11.804  1.00 86.11 273 A 1 
ATOM   1959  C CA   . GLU A 1  273 ? 14.131  7.344   11.812  1.00 85.68 273 A 1 
ATOM   1960  C C    . GLU A 1  273 ? 13.555  6.839   10.481  1.00 87.11 273 A 1 
ATOM   1961  O O    . GLU A 1  273 ? 12.507  6.200   10.460  1.00 83.39 273 A 1 
ATOM   1962  C CB   . GLU A 1  273 ? 13.582  8.740   12.136  1.00 83.44 273 A 1 
ATOM   1963  C CG   . GLU A 1  273 ? 13.998  9.213   13.539  1.00 74.34 273 A 1 
ATOM   1964  C CD   . GLU A 1  273 ? 13.581  10.655  13.860  1.00 64.83 273 A 1 
ATOM   1965  O OE1  . GLU A 1  273 ? 13.754  11.043  15.039  1.00 56.01 273 A 1 
ATOM   1966  O OE2  . GLU A 1  273 ? 13.162  11.377  12.928  1.00 57.84 273 A 1 
ATOM   1967  N N    . GLY A 1  274 ? 14.266  7.071   9.381   1.00 87.62 274 A 1 
ATOM   1968  C CA   . GLY A 1  274 ? 13.892  6.573   8.059   1.00 87.28 274 A 1 
ATOM   1969  C C    . GLY A 1  274 ? 14.345  5.143   7.767   1.00 88.97 274 A 1 
ATOM   1970  O O    . GLY A 1  274 ? 13.894  4.546   6.791   1.00 86.49 274 A 1 
ATOM   1971  N N    . GLU A 1  275 ? 15.225  4.575   8.594   1.00 88.19 275 A 1 
ATOM   1972  C CA   . GLU A 1  275 ? 15.864  3.286   8.288   1.00 88.12 275 A 1 
ATOM   1973  C C    . GLU A 1  275 ? 14.862  2.132   8.151   1.00 89.27 275 A 1 
ATOM   1974  O O    . GLU A 1  275 ? 15.025  1.263   7.294   1.00 86.83 275 A 1 
ATOM   1975  C CB   . GLU A 1  275 ? 16.924  2.964   9.357   1.00 85.34 275 A 1 
ATOM   1976  C CG   . GLU A 1  275 ? 17.850  1.833   8.890   1.00 73.01 275 A 1 
ATOM   1977  C CD   . GLU A 1  275 ? 18.874  1.368   9.936   1.00 65.39 275 A 1 
ATOM   1978  O OE1  . GLU A 1  275 ? 19.420  0.259   9.724   1.00 56.40 275 A 1 
ATOM   1979  O OE2  . GLU A 1  275 ? 19.092  2.062   10.947  1.00 57.72 275 A 1 
ATOM   1980  N N    . LEU A 1  276 ? 13.798  2.150   8.945   1.00 89.11 276 A 1 
ATOM   1981  C CA   . LEU A 1  276 ? 12.743  1.139   8.863   1.00 89.95 276 A 1 
ATOM   1982  C C    . LEU A 1  276 ? 12.084  1.118   7.480   1.00 90.77 276 A 1 
ATOM   1983  O O    . LEU A 1  276 ? 11.920  0.052   6.884   1.00 89.02 276 A 1 
ATOM   1984  C CB   . LEU A 1  276 ? 11.713  1.407   9.976   1.00 88.15 276 A 1 
ATOM   1985  C CG   . LEU A 1  276 ? 10.548  0.402   9.998   1.00 84.91 276 A 1 
ATOM   1986  C CD1  . LEU A 1  276 ? 11.007  -1.001  10.366  1.00 75.97 276 A 1 
ATOM   1987  C CD2  . LEU A 1  276 ? 9.499   0.837   11.019  1.00 77.51 276 A 1 
ATOM   1988  N N    . LEU A 1  277 ? 11.739  2.292   6.947   1.00 90.27 277 A 1 
ATOM   1989  C CA   . LEU A 1  277 ? 11.158  2.412   5.612   1.00 90.89 277 A 1 
ATOM   1990  C C    . LEU A 1  277 ? 12.148  2.011   4.517   1.00 91.67 277 A 1 
ATOM   1991  O O    . LEU A 1  277 ? 11.762  1.338   3.568   1.00 90.48 277 A 1 
ATOM   1992  C CB   . LEU A 1  277 ? 10.647  3.841   5.392   1.00 89.22 277 A 1 
ATOM   1993  C CG   . LEU A 1  277 ? 9.354   4.162   6.155   1.00 85.74 277 A 1 
ATOM   1994  C CD1  . LEU A 1  277 ? 9.057   5.652   6.083   1.00 78.31 277 A 1 
ATOM   1995  C CD2  . LEU A 1  277 ? 8.157   3.437   5.555   1.00 78.48 277 A 1 
ATOM   1996  N N    . VAL A 1  278 ? 13.419  2.361   4.663   1.00 91.66 278 A 1 
ATOM   1997  C CA   . VAL A 1  278 ? 14.456  1.945   3.706   1.00 91.25 278 A 1 
ATOM   1998  C C    . VAL A 1  278 ? 14.555  0.420   3.653   1.00 91.57 278 A 1 
ATOM   1999  O O    . VAL A 1  278 ? 14.533  -0.154  2.568   1.00 90.96 278 A 1 
ATOM   2000  C CB   . VAL A 1  278 ? 15.816  2.582   4.037   1.00 89.88 278 A 1 
ATOM   2001  C CG1  . VAL A 1  278 ? 16.913  2.106   3.075   1.00 82.41 278 A 1 
ATOM   2002  C CG2  . VAL A 1  278 ? 15.748  4.107   3.930   1.00 82.37 278 A 1 
ATOM   2003  N N    . ARG A 1  279 ? 14.589  -0.242  4.801   1.00 90.13 279 A 1 
ATOM   2004  C CA   . ARG A 1  279 ? 14.592  -1.712  4.853   1.00 89.85 279 A 1 
ATOM   2005  C C    . ARG A 1  279 ? 13.319  -2.308  4.268   1.00 90.65 279 A 1 
ATOM   2006  O O    . ARG A 1  279 ? 13.394  -3.298  3.550   1.00 89.53 279 A 1 
ATOM   2007  C CB   . ARG A 1  279 ? 14.782  -2.198  6.291   1.00 88.83 279 A 1 
ATOM   2008  C CG   . ARG A 1  279 ? 16.200  -1.930  6.816   1.00 81.03 279 A 1 
ATOM   2009  C CD   . ARG A 1  279 ? 16.315  -2.487  8.233   1.00 79.26 279 A 1 
ATOM   2010  N NE   . ARG A 1  279 ? 17.616  -2.171  8.844   1.00 71.97 279 A 1 
ATOM   2011  C CZ   . ARG A 1  279 ? 18.203  -2.825  9.828   1.00 66.61 279 A 1 
ATOM   2012  N NH1  . ARG A 1  279 ? 17.682  -3.896  10.364  1.00 60.17 279 A 1 
ATOM   2013  N NH2  . ARG A 1  279 ? 19.332  -2.393  10.298  1.00 58.55 279 A 1 
ATOM   2014  N N    . PHE A 1  280 ? 12.173  -1.699  4.528   1.00 90.69 280 A 1 
ATOM   2015  C CA   . PHE A 1  280 ? 10.906  -2.152  3.958   1.00 91.21 280 A 1 
ATOM   2016  C C    . PHE A 1  280 ? 10.924  -2.108  2.430   1.00 92.10 280 A 1 
ATOM   2017  O O    . PHE A 1  280 ? 10.598  -3.100  1.786   1.00 91.36 280 A 1 
ATOM   2018  C CB   . PHE A 1  280 ? 9.757   -1.314  4.523   1.00 91.09 280 A 1 
ATOM   2019  C CG   . PHE A 1  280 ? 8.405   -1.662  3.942   1.00 91.15 280 A 1 
ATOM   2020  C CD1  . PHE A 1  280 ? 7.961   -1.060  2.757   1.00 86.03 280 A 1 
ATOM   2021  C CD2  . PHE A 1  280 ? 7.584   -2.602  4.590   1.00 86.31 280 A 1 
ATOM   2022  C CE1  . PHE A 1  280 ? 6.708   -1.396  2.218   1.00 85.99 280 A 1 
ATOM   2023  C CE2  . PHE A 1  280 ? 6.329   -2.936  4.056   1.00 85.19 280 A 1 
ATOM   2024  C CZ   . PHE A 1  280 ? 5.892   -2.335  2.868   1.00 88.23 280 A 1 
ATOM   2025  N N    . PHE A 1  281 ? 11.333  -0.985  1.841   1.00 91.93 281 A 1 
ATOM   2026  C CA   . PHE A 1  281 ? 11.392  -0.844  0.387   1.00 92.37 281 A 1 
ATOM   2027  C C    . PHE A 1  281 ? 12.452  -1.742  -0.252  1.00 92.08 281 A 1 
ATOM   2028  O O    . PHE A 1  281 ? 12.203  -2.284  -1.323  1.00 90.34 281 A 1 
ATOM   2029  C CB   . PHE A 1  281 ? 11.597  0.623   0.007   1.00 92.06 281 A 1 
ATOM   2030  C CG   . PHE A 1  281 ? 10.333  1.459   0.093   1.00 92.90 281 A 1 
ATOM   2031  C CD1  . PHE A 1  281 ? 9.280   1.244   -0.816  1.00 87.60 281 A 1 
ATOM   2032  C CD2  . PHE A 1  281 ? 10.196  2.448   1.076   1.00 87.65 281 A 1 
ATOM   2033  C CE1  . PHE A 1  281 ? 8.101   2.000   -0.740  1.00 86.67 281 A 1 
ATOM   2034  C CE2  . PHE A 1  281 ? 9.015   3.209   1.159   1.00 86.88 281 A 1 
ATOM   2035  C CZ   . PHE A 1  281 ? 7.968   2.982   0.254   1.00 90.63 281 A 1 
ATOM   2036  N N    . ASN A 1  282 ? 13.578  -1.961  0.405   1.00 91.72 282 A 1 
ATOM   2037  C CA   . ASN A 1  282 ? 14.594  -2.895  -0.076  1.00 90.62 282 A 1 
ATOM   2038  C C    . ASN A 1  282 ? 14.075  -4.339  -0.067  1.00 90.53 282 A 1 
ATOM   2039  O O    . ASN A 1  282 ? 14.107  -4.987  -1.105  1.00 88.30 282 A 1 
ATOM   2040  C CB   . ASN A 1  282 ? 15.887  -2.722  0.733   1.00 88.67 282 A 1 
ATOM   2041  C CG   . ASN A 1  282 ? 16.625  -1.425  0.415   1.00 83.57 282 A 1 
ATOM   2042  O OD1  . ASN A 1  282 ? 16.361  -0.722  -0.542  1.00 74.44 282 A 1 
ATOM   2043  N ND2  . ASN A 1  282 ? 17.613  -1.088  1.220   1.00 75.78 282 A 1 
ATOM   2044  N N    . SER A 1  283 ? 13.493  -4.802  1.034   1.00 90.95 283 A 1 
ATOM   2045  C CA   . SER A 1  283 ? 12.901  -6.146  1.081   1.00 90.74 283 A 1 
ATOM   2046  C C    . SER A 1  283 ? 11.774  -6.328  0.056   1.00 91.37 283 A 1 
ATOM   2047  O O    . SER A 1  283 ? 11.636  -7.395  -0.536  1.00 90.27 283 A 1 
ATOM   2048  C CB   . SER A 1  283 ? 12.336  -6.444  2.471   1.00 90.00 283 A 1 
ATOM   2049  O OG   . SER A 1  283 ? 13.327  -6.400  3.473   1.00 76.18 283 A 1 
ATOM   2050  N N    . PHE A 1  284 ? 10.978  -5.290  -0.181  1.00 90.37 284 A 1 
ATOM   2051  C CA   . PHE A 1  284 ? 9.929   -5.335  -1.202  1.00 91.30 284 A 1 
ATOM   2052  C C    . PHE A 1  284 ? 10.517  -5.387  -2.615  1.00 90.76 284 A 1 
ATOM   2053  O O    . PHE A 1  284 ? 9.994   -6.093  -3.477  1.00 89.21 284 A 1 
ATOM   2054  C CB   . PHE A 1  284 ? 8.980   -4.144  -1.026  1.00 90.74 284 A 1 
ATOM   2055  C CG   . PHE A 1  284 ? 7.614   -4.365  -1.642  1.00 89.61 284 A 1 
ATOM   2056  C CD1  . PHE A 1  284 ? 7.410   -4.231  -3.021  1.00 83.45 284 A 1 
ATOM   2057  C CD2  . PHE A 1  284 ? 6.533   -4.732  -0.816  1.00 82.92 284 A 1 
ATOM   2058  C CE1  . PHE A 1  284 ? 6.141   -4.466  -3.581  1.00 81.04 284 A 1 
ATOM   2059  C CE2  . PHE A 1  284 ? 5.264   -4.963  -1.371  1.00 80.83 284 A 1 
ATOM   2060  C CZ   . PHE A 1  284 ? 5.069   -4.832  -2.753  1.00 83.95 284 A 1 
ATOM   2061  N N    . ASN A 1  285 ? 11.607  -4.681  -2.856  1.00 91.29 285 A 1 
ATOM   2062  C CA   . ASN A 1  285 ? 12.331  -4.749  -4.118  1.00 89.85 285 A 1 
ATOM   2063  C C    . ASN A 1  285 ? 12.914  -6.149  -4.352  1.00 89.53 285 A 1 
ATOM   2064  O O    . ASN A 1  285 ? 12.704  -6.712  -5.423  1.00 88.05 285 A 1 
ATOM   2065  C CB   . ASN A 1  285 ? 13.405  -3.655  -4.138  1.00 87.96 285 A 1 
ATOM   2066  C CG   . ASN A 1  285 ? 14.173  -3.674  -5.442  1.00 85.30 285 A 1 
ATOM   2067  O OD1  . ASN A 1  285 ? 13.629  -3.466  -6.512  1.00 75.85 285 A 1 
ATOM   2068  N ND2  . ASN A 1  285 ? 15.458  -3.939  -5.376  1.00 76.36 285 A 1 
ATOM   2069  N N    . ASP A 1  286 ? 13.540  -6.749  -3.347  1.00 90.02 286 A 1 
ATOM   2070  C CA   . ASP A 1  286 ? 14.120  -8.090  -3.460  1.00 89.12 286 A 1 
ATOM   2071  C C    . ASP A 1  286 ? 13.047  -9.152  -3.739  1.00 89.50 286 A 1 
ATOM   2072  O O    . ASP A 1  286 ? 13.212  -9.996  -4.625  1.00 87.47 286 A 1 
ATOM   2073  C CB   . ASP A 1  286 ? 14.908  -8.411  -2.183  1.00 87.44 286 A 1 
ATOM   2074  C CG   . ASP A 1  286 ? 16.096  -7.468  -1.957  1.00 83.05 286 A 1 
ATOM   2075  O OD1  . ASP A 1  286 ? 16.587  -6.888  -2.953  1.00 76.25 286 A 1 
ATOM   2076  O OD2  . ASP A 1  286 ? 16.480  -7.314  -0.780  1.00 77.72 286 A 1 
ATOM   2077  N N    . ALA A 1  287 ? 11.896  -9.061  -3.071  1.00 90.62 287 A 1 
ATOM   2078  C CA   . ALA A 1  287 ? 10.752  -9.915  -3.376  1.00 90.32 287 A 1 
ATOM   2079  C C    . ALA A 1  287 ? 10.242  -9.714  -4.814  1.00 91.29 287 A 1 
ATOM   2080  O O    . ALA A 1  287 ? 9.891   -10.680 -5.495  1.00 90.20 287 A 1 
ATOM   2081  C CB   . ALA A 1  287 ? 9.649   -9.640  -2.349  1.00 89.47 287 A 1 
ATOM   2082  N N    . THR A 1  288 ? 10.245  -8.478  -5.294  1.00 89.93 288 A 1 
ATOM   2083  C CA   . THR A 1  288 ? 9.882   -8.158  -6.680  1.00 89.68 288 A 1 
ATOM   2084  C C    . THR A 1  288 ? 10.876  -8.765  -7.670  1.00 89.66 288 A 1 
ATOM   2085  O O    . THR A 1  288 ? 10.459  -9.324  -8.680  1.00 88.62 288 A 1 
ATOM   2086  C CB   . THR A 1  288 ? 9.757   -6.642  -6.889  1.00 88.91 288 A 1 
ATOM   2087  O OG1  . THR A 1  288 ? 8.815   -6.104  -5.989  1.00 79.01 288 A 1 
ATOM   2088  C CG2  . THR A 1  288 ? 9.259   -6.282  -8.282  1.00 79.68 288 A 1 
ATOM   2089  N N    . MET A 1  289 ? 12.175  -8.747  -7.367  1.00 89.19 289 A 1 
ATOM   2090  C CA   . MET A 1  289 ? 13.200  -9.375  -8.212  1.00 87.53 289 A 1 
ATOM   2091  C C    . MET A 1  289 ? 13.026  -10.893 -8.311  1.00 87.81 289 A 1 
ATOM   2092  O O    . MET A 1  289 ? 13.205  -11.460 -9.389  1.00 86.42 289 A 1 
ATOM   2093  C CB   . MET A 1  289 ? 14.604  -9.033  -7.694  1.00 85.12 289 A 1 
ATOM   2094  C CG   . MET A 1  289 ? 14.940  -7.547  -7.797  1.00 78.58 289 A 1 
ATOM   2095  S SD   . MET A 1  289 ? 14.875  -6.851  -9.465  1.00 71.34 289 A 1 
ATOM   2096  C CE   . MET A 1  289 ? 15.395  -5.169  -9.066  1.00 62.88 289 A 1 
ATOM   2097  N N    . VAL A 1  290 ? 12.610  -11.549 -7.234  1.00 89.55 290 A 1 
ATOM   2098  C CA   . VAL A 1  290 ? 12.254  -12.978 -7.286  1.00 89.21 290 A 1 
ATOM   2099  C C    . VAL A 1  290 ? 11.089  -13.212 -8.253  1.00 90.22 290 A 1 
ATOM   2100  O O    . VAL A 1  290 ? 11.165  -14.115 -9.088  1.00 89.75 290 A 1 
ATOM   2101  C CB   . VAL A 1  290 ? 11.935  -13.535 -5.883  1.00 88.18 290 A 1 
ATOM   2102  C CG1  . VAL A 1  290 ? 11.465  -14.993 -5.936  1.00 79.69 290 A 1 
ATOM   2103  C CG2  . VAL A 1  290 ? 13.174  -13.503 -4.982  1.00 80.72 290 A 1 
ATOM   2104  N N    . LEU A 1  291 ? 10.049  -12.382 -8.209  1.00 89.87 291 A 1 
ATOM   2105  C CA   . LEU A 1  291 ? 8.931   -12.472 -9.155  1.00 89.61 291 A 1 
ATOM   2106  C C    . LEU A 1  291 ? 9.380   -12.220 -10.603 1.00 90.11 291 A 1 
ATOM   2107  O O    . LEU A 1  291 ? 8.960   -12.941 -11.505 1.00 89.70 291 A 1 
ATOM   2108  C CB   . LEU A 1  291 ? 7.821   -11.484 -8.765  1.00 89.11 291 A 1 
ATOM   2109  C CG   . LEU A 1  291 ? 7.124   -11.761 -7.419  1.00 87.08 291 A 1 
ATOM   2110  C CD1  . LEU A 1  291 ? 6.091   -10.666 -7.159  1.00 81.42 291 A 1 
ATOM   2111  C CD2  . LEU A 1  291 ? 6.409   -13.104 -7.401  1.00 81.79 291 A 1 
ATOM   2112  N N    . VAL A 1  292 ? 10.262  -11.247 -10.828 1.00 89.42 292 A 1 
ATOM   2113  C CA   . VAL A 1  292 ? 10.841  -10.983 -12.155 1.00 88.39 292 A 1 
ATOM   2114  C C    . VAL A 1  292 ? 11.559  -12.223 -12.689 1.00 88.31 292 A 1 
ATOM   2115  O O    . VAL A 1  292 ? 11.320  -12.607 -13.829 1.00 87.04 292 A 1 
ATOM   2116  C CB   . VAL A 1  292 ? 11.787  -9.764  -12.128 1.00 87.12 292 A 1 
ATOM   2117  C CG1  . VAL A 1  292 ? 12.566  -9.596  -13.441 1.00 78.84 292 A 1 
ATOM   2118  C CG2  . VAL A 1  292 ? 11.005  -8.465  -11.917 1.00 79.96 292 A 1 
ATOM   2119  N N    . SER A 1  293 ? 12.364  -12.899 -11.873 1.00 89.47 293 A 1 
ATOM   2120  C CA   . SER A 1  293 ? 13.057  -14.123 -12.294 1.00 88.57 293 A 1 
ATOM   2121  C C    . SER A 1  293 ? 12.082  -15.218 -12.744 1.00 88.86 293 A 1 
ATOM   2122  O O    . SER A 1  293 ? 12.289  -15.856 -13.773 1.00 86.96 293 A 1 
ATOM   2123  C CB   . SER A 1  293 ? 13.997  -14.621 -11.185 1.00 86.68 293 A 1 
ATOM   2124  O OG   . SER A 1  293 ? 13.329  -15.329 -10.163 1.00 72.17 293 A 1 
ATOM   2125  N N    . TRP A 1  294 ? 10.969  -15.379 -12.048 1.00 90.14 294 A 1 
ATOM   2126  C CA   . TRP A 1  294 ? 9.943   -16.359 -12.419 1.00 90.35 294 A 1 
ATOM   2127  C C    . TRP A 1  294 ? 9.193   -15.972 -13.700 1.00 90.11 294 A 1 
ATOM   2128  O O    . TRP A 1  294 ? 8.884   -16.843 -14.515 1.00 88.50 294 A 1 
ATOM   2129  C CB   . TRP A 1  294 ? 8.973   -16.546 -11.251 1.00 90.20 294 A 1 
ATOM   2130  C CG   . TRP A 1  294 ? 9.547   -17.129 -9.990  1.00 90.68 294 A 1 
ATOM   2131  C CD1  . TRP A 1  294 ? 10.744  -17.735 -9.847  1.00 86.54 294 A 1 
ATOM   2132  C CD2  . TRP A 1  294 ? 8.917   -17.183 -8.668  1.00 90.37 294 A 1 
ATOM   2133  N NE1  . TRP A 1  294 ? 10.906  -18.157 -8.527  1.00 86.25 294 A 1 
ATOM   2134  C CE2  . TRP A 1  294 ? 9.808   -17.841 -7.777  1.00 89.07 294 A 1 
ATOM   2135  C CE3  . TRP A 1  294 ? 7.679   -16.740 -8.149  1.00 87.85 294 A 1 
ATOM   2136  C CZ2  . TRP A 1  294 ? 9.489   -18.057 -6.416  1.00 88.15 294 A 1 
ATOM   2137  C CZ3  . TRP A 1  294 ? 7.361   -16.957 -6.795  1.00 86.36 294 A 1 
ATOM   2138  C CH2  . TRP A 1  294 ? 8.259   -17.609 -5.942  1.00 86.47 294 A 1 
ATOM   2139  N N    . ILE A 1  295 ? 8.941   -14.688 -13.907 1.00 89.79 295 A 1 
ATOM   2140  C CA   . ILE A 1  295 ? 8.361   -14.188 -15.162 1.00 89.41 295 A 1 
ATOM   2141  C C    . ILE A 1  295 ? 9.318   -14.447 -16.336 1.00 89.12 295 A 1 
ATOM   2142  O O    . ILE A 1  295 ? 8.870   -14.868 -17.406 1.00 87.46 295 A 1 
ATOM   2143  C CB   . ILE A 1  295 ? 7.991   -12.692 -15.038 1.00 89.16 295 A 1 
ATOM   2144  C CG1  . ILE A 1  295 ? 6.843   -12.499 -14.018 1.00 87.53 295 A 1 
ATOM   2145  C CG2  . ILE A 1  295 ? 7.567   -12.107 -16.403 1.00 87.69 295 A 1 
ATOM   2146  C CD1  . ILE A 1  295 ? 6.646   -11.043 -13.575 1.00 84.76 295 A 1 
ATOM   2147  N N    . MET A 1  296 ? 10.626  -14.275 -16.142 1.00 88.80 296 A 1 
ATOM   2148  C CA   . MET A 1  296 ? 11.623  -14.548 -17.179 1.00 87.76 296 A 1 
ATOM   2149  C C    . MET A 1  296 ? 11.682  -16.032 -17.561 1.00 88.39 296 A 1 
ATOM   2150  O O    . MET A 1  296 ? 11.897  -16.341 -18.730 1.00 86.68 296 A 1 
ATOM   2151  C CB   . MET A 1  296 ? 13.004  -14.041 -16.756 1.00 85.40 296 A 1 
ATOM   2152  C CG   . MET A 1  296 ? 13.109  -12.510 -16.710 1.00 79.33 296 A 1 
ATOM   2153  S SD   . MET A 1  296 ? 12.667  -11.652 -18.250 1.00 72.41 296 A 1 
ATOM   2154  C CE   . MET A 1  296 ? 11.056  -10.991 -17.808 1.00 63.07 296 A 1 
ATOM   2155  N N    . TRP A 1  297 ? 11.408  -16.941 -16.642 1.00 90.97 297 A 1 
ATOM   2156  C CA   . TRP A 1  297 ? 11.278  -18.364 -16.974 1.00 91.59 297 A 1 
ATOM   2157  C C    . TRP A 1  297 ? 10.043  -18.686 -17.833 1.00 91.72 297 A 1 
ATOM   2158  O O    . TRP A 1  297 ? 10.057  -19.662 -18.583 1.00 89.81 297 A 1 
ATOM   2159  C CB   . TRP A 1  297 ? 11.293  -19.198 -15.690 1.00 91.02 297 A 1 
ATOM   2160  C CG   . TRP A 1  297 ? 12.672  -19.447 -15.157 1.00 89.36 297 A 1 
ATOM   2161  C CD1  . TRP A 1  297 ? 13.213  -18.911 -14.041 1.00 83.15 297 A 1 
ATOM   2162  C CD2  . TRP A 1  297 ? 13.710  -20.293 -15.743 1.00 86.69 297 A 1 
ATOM   2163  N NE1  . TRP A 1  297 ? 14.520  -19.363 -13.889 1.00 82.46 297 A 1 
ATOM   2164  C CE2  . TRP A 1  297 ? 14.862  -20.206 -14.914 1.00 84.96 297 A 1 
ATOM   2165  C CE3  . TRP A 1  297 ? 13.784  -21.109 -16.892 1.00 82.11 297 A 1 
ATOM   2166  C CZ2  . TRP A 1  297 ? 16.056  -20.902 -15.224 1.00 83.31 297 A 1 
ATOM   2167  C CZ3  . TRP A 1  297 ? 14.970  -21.795 -17.196 1.00 80.01 297 A 1 
ATOM   2168  C CH2  . TRP A 1  297 ? 16.093  -21.691 -16.374 1.00 80.14 297 A 1 
ATOM   2169  N N    . TYR A 1  298 ? 9.002   -17.876 -17.761 1.00 90.98 298 A 1 
ATOM   2170  C CA   . TYR A 1  298 ? 7.851   -17.982 -18.664 1.00 91.55 298 A 1 
ATOM   2171  C C    . TYR A 1  298 ? 8.096   -17.300 -20.021 1.00 91.45 298 A 1 
ATOM   2172  O O    . TYR A 1  298 ? 7.507   -17.696 -21.028 1.00 89.82 298 A 1 
ATOM   2173  C CB   . TYR A 1  298 ? 6.605   -17.404 -17.972 1.00 91.37 298 A 1 
ATOM   2174  C CG   . TYR A 1  298 ? 5.371   -17.440 -18.850 1.00 92.59 298 A 1 
ATOM   2175  C CD1  . TYR A 1  298 ? 4.908   -16.267 -19.482 1.00 88.91 298 A 1 
ATOM   2176  C CD2  . TYR A 1  298 ? 4.708   -18.658 -19.091 1.00 89.44 298 A 1 
ATOM   2177  C CE1  . TYR A 1  298 ? 3.793   -16.319 -20.332 1.00 88.63 298 A 1 
ATOM   2178  C CE2  . TYR A 1  298 ? 3.595   -18.720 -19.939 1.00 88.91 298 A 1 
ATOM   2179  C CZ   . TYR A 1  298 ? 3.143   -17.544 -20.566 1.00 91.44 298 A 1 
ATOM   2180  O OH   . TYR A 1  298 ? 2.059   -17.597 -21.421 1.00 89.67 298 A 1 
ATOM   2181  N N    . ALA A 1  299 ? 8.983   -16.322 -20.077 1.00 89.26 299 A 1 
ATOM   2182  C CA   . ALA A 1  299 ? 9.195   -15.481 -21.252 1.00 88.53 299 A 1 
ATOM   2183  C C    . ALA A 1  299 ? 9.457   -16.239 -22.572 1.00 88.87 299 A 1 
ATOM   2184  O O    . ALA A 1  299 ? 8.863   -15.845 -23.577 1.00 86.90 299 A 1 
ATOM   2185  C CB   . ALA A 1  299 ? 10.285  -14.447 -20.956 1.00 86.84 299 A 1 
ATOM   2186  N N    . PRO A 1  300 ? 10.241  -17.336 -22.633 1.00 91.27 300 A 1 
ATOM   2187  C CA   . PRO A 1  300 ? 10.434  -18.080 -23.881 1.00 91.19 300 A 1 
ATOM   2188  C C    . PRO A 1  300 ? 9.119   -18.509 -24.545 1.00 91.66 300 A 1 
ATOM   2189  O O    . PRO A 1  300 ? 8.951   -18.345 -25.754 1.00 90.65 300 A 1 
ATOM   2190  C CB   . PRO A 1  300 ? 11.296  -19.291 -23.505 1.00 89.66 300 A 1 
ATOM   2191  C CG   . PRO A 1  300 ? 12.085  -18.807 -22.297 1.00 88.20 300 A 1 
ATOM   2192  C CD   . PRO A 1  300 ? 11.091  -17.898 -21.587 1.00 90.51 300 A 1 
ATOM   2193  N N    . LEU A 1  301 ? 8.161   -18.998 -23.767 1.00 93.09 301 A 1 
ATOM   2194  C CA   . LEU A 1  301 ? 6.858   -19.396 -24.291 1.00 93.64 301 A 1 
ATOM   2195  C C    . LEU A 1  301 ? 6.066   -18.184 -24.797 1.00 93.46 301 A 1 
ATOM   2196  O O    . LEU A 1  301 ? 5.532   -18.215 -25.908 1.00 92.06 301 A 1 
ATOM   2197  C CB   . LEU A 1  301 ? 6.092   -20.173 -23.205 1.00 93.25 301 A 1 
ATOM   2198  C CG   . LEU A 1  301 ? 4.763   -20.773 -23.713 1.00 89.00 301 A 1 
ATOM   2199  C CD1  . LEU A 1  301 ? 4.995   -21.896 -24.724 1.00 82.54 301 A 1 
ATOM   2200  C CD2  . LEU A 1  301 ? 3.973   -21.352 -22.544 1.00 82.70 301 A 1 
ATOM   2201  N N    . GLY A 1  302 ? 6.026   -17.115 -24.018 1.00 92.26 302 A 1 
ATOM   2202  C CA   . GLY A 1  302 ? 5.342   -15.882 -24.407 1.00 92.06 302 A 1 
ATOM   2203  C C    . GLY A 1  302 ? 5.926   -15.248 -25.674 1.00 92.33 302 A 1 
ATOM   2204  O O    . GLY A 1  302 ? 5.186   -14.862 -26.576 1.00 90.63 302 A 1 
ATOM   2205  N N    . ILE A 1  303 ? 7.253   -15.208 -25.776 1.00 90.16 303 A 1 
ATOM   2206  C CA   . ILE A 1  303 ? 7.963   -14.653 -26.937 1.00 89.15 303 A 1 
ATOM   2207  C C    . ILE A 1  303 ? 7.667   -15.455 -28.205 1.00 89.21 303 A 1 
ATOM   2208  O O    . ILE A 1  303 ? 7.428   -14.856 -29.252 1.00 88.11 303 A 1 
ATOM   2209  C CB   . ILE A 1  303 ? 9.479   -14.575 -26.651 1.00 87.51 303 A 1 
ATOM   2210  C CG1  . ILE A 1  303 ? 9.764   -13.521 -25.558 1.00 82.81 303 A 1 
ATOM   2211  C CG2  . ILE A 1  303 ? 10.278  -14.216 -27.918 1.00 81.38 303 A 1 
ATOM   2212  C CD1  . ILE A 1  303 ? 11.135  -13.688 -24.901 1.00 74.65 303 A 1 
ATOM   2213  N N    . LEU A 1  304 ? 7.623   -16.781 -28.127 1.00 91.25 304 A 1 
ATOM   2214  C CA   . LEU A 1  304 ? 7.284   -17.640 -29.265 1.00 92.04 304 A 1 
ATOM   2215  C C    . LEU A 1  304 ? 5.953   -17.218 -29.895 1.00 91.67 304 A 1 
ATOM   2216  O O    . LEU A 1  304 ? 5.882   -16.992 -31.107 1.00 90.47 304 A 1 
ATOM   2217  C CB   . LEU A 1  304 ? 7.293   -19.110 -28.805 1.00 92.09 304 A 1 
ATOM   2218  C CG   . LEU A 1  304 ? 7.056   -20.168 -29.908 1.00 90.17 304 A 1 
ATOM   2219  C CD1  . LEU A 1  304 ? 7.600   -21.513 -29.425 1.00 81.15 304 A 1 
ATOM   2220  C CD2  . LEU A 1  304 ? 5.583   -20.398 -30.253 1.00 81.84 304 A 1 
ATOM   2221  N N    . PHE A 1  305 ? 4.910   -17.069 -29.081 1.00 92.32 305 A 1 
ATOM   2222  C CA   . PHE A 1  305 ? 3.583   -16.703 -29.578 1.00 92.31 305 A 1 
ATOM   2223  C C    . PHE A 1  305 ? 3.470   -15.230 -29.981 1.00 91.60 305 A 1 
ATOM   2224  O O    . PHE A 1  305 ? 2.748   -14.925 -30.928 1.00 89.07 305 A 1 
ATOM   2225  C CB   . PHE A 1  305 ? 2.525   -17.095 -28.548 1.00 91.98 305 A 1 
ATOM   2226  C CG   . PHE A 1  305 ? 2.282   -18.587 -28.475 1.00 92.73 305 A 1 
ATOM   2227  C CD1  . PHE A 1  305 ? 1.496   -19.224 -29.454 1.00 88.05 305 A 1 
ATOM   2228  C CD2  . PHE A 1  305 ? 2.846   -19.354 -27.445 1.00 87.91 305 A 1 
ATOM   2229  C CE1  . PHE A 1  305 ? 1.270   -20.606 -29.397 1.00 86.82 305 A 1 
ATOM   2230  C CE2  . PHE A 1  305 ? 2.627   -20.740 -27.384 1.00 86.82 305 A 1 
ATOM   2231  C CZ   . PHE A 1  305 ? 1.838   -21.365 -28.358 1.00 89.97 305 A 1 
ATOM   2232  N N    . LEU A 1  306 ? 4.206   -14.316 -29.334 1.00 90.28 306 A 1 
ATOM   2233  C CA   . LEU A 1  306 ? 4.256   -12.910 -29.758 1.00 88.78 306 A 1 
ATOM   2234  C C    . LEU A 1  306 ? 4.879   -12.758 -31.149 1.00 88.41 306 A 1 
ATOM   2235  O O    . LEU A 1  306 ? 4.325   -12.067 -32.000 1.00 86.91 306 A 1 
ATOM   2236  C CB   . LEU A 1  306 ? 5.048   -12.072 -28.743 1.00 87.70 306 A 1 
ATOM   2237  C CG   . LEU A 1  306 ? 4.272   -11.684 -27.476 1.00 84.77 306 A 1 
ATOM   2238  C CD1  . LEU A 1  306 ? 5.233   -11.026 -26.483 1.00 79.89 306 A 1 
ATOM   2239  C CD2  . LEU A 1  306 ? 3.143   -10.697 -27.772 1.00 79.89 306 A 1 
ATOM   2240  N N    . VAL A 1  307 ? 6.007   -13.424 -31.389 1.00 89.14 307 A 1 
ATOM   2241  C CA   . VAL A 1  307 ? 6.691   -13.394 -32.690 1.00 88.30 307 A 1 
ATOM   2242  C C    . VAL A 1  307 ? 5.828   -14.064 -33.761 1.00 88.04 307 A 1 
ATOM   2243  O O    . VAL A 1  307 ? 5.630   -13.493 -34.832 1.00 86.85 307 A 1 
ATOM   2244  C CB   . VAL A 1  307 ? 8.084   -14.049 -32.592 1.00 87.53 307 A 1 
ATOM   2245  C CG1  . VAL A 1  307 ? 8.760   -14.176 -33.960 1.00 80.95 307 A 1 
ATOM   2246  C CG2  . VAL A 1  307 ? 9.021   -13.215 -31.711 1.00 82.02 307 A 1 
ATOM   2247  N N    . ALA A 1  308 ? 5.271   -15.229 -33.471 1.00 90.51 308 A 1 
ATOM   2248  C CA   . ALA A 1  308 ? 4.397   -15.934 -34.399 1.00 90.33 308 A 1 
ATOM   2249  C C    . ALA A 1  308 ? 3.150   -15.110 -34.763 1.00 89.76 308 A 1 
ATOM   2250  O O    . ALA A 1  308 ? 2.818   -14.990 -35.942 1.00 87.94 308 A 1 
ATOM   2251  C CB   . ALA A 1  308 ? 4.022   -17.290 -33.790 1.00 90.30 308 A 1 
ATOM   2252  N N    . GLY A 1  309 ? 2.501   -14.507 -33.777 1.00 89.44 309 A 1 
ATOM   2253  C CA   . GLY A 1  309 ? 1.340   -13.643 -33.983 1.00 88.46 309 A 1 
ATOM   2254  C C    . GLY A 1  309 ? 1.668   -12.413 -34.823 1.00 88.05 309 A 1 
ATOM   2255  O O    . GLY A 1  309 ? 0.956   -12.109 -35.778 1.00 85.34 309 A 1 
ATOM   2256  N N    . LYS A 1  310 ? 2.796   -11.759 -34.538 1.00 87.05 310 A 1 
ATOM   2257  C CA   . LYS A 1  310 ? 3.224   -10.567 -35.281 1.00 85.56 310 A 1 
ATOM   2258  C C    . LYS A 1  310 ? 3.537   -10.875 -36.748 1.00 84.98 310 A 1 
ATOM   2259  O O    . LYS A 1  310 ? 3.158   -10.106 -37.620 1.00 82.58 310 A 1 
ATOM   2260  C CB   . LYS A 1  310 ? 4.423   -9.917  -34.573 1.00 83.89 310 A 1 
ATOM   2261  C CG   . LYS A 1  310 ? 4.726   -8.494  -35.073 1.00 76.42 310 A 1 
ATOM   2262  C CD   . LYS A 1  310 ? 3.663   -7.487  -34.617 1.00 74.13 310 A 1 
ATOM   2263  C CE   . LYS A 1  310 ? 3.979   -6.075  -35.102 1.00 66.91 310 A 1 
ATOM   2264  N NZ   . LYS A 1  310 ? 3.080   -5.062  -34.487 1.00 61.11 310 A 1 
ATOM   2265  N N    . ILE A 1  311 ? 4.190   -11.992 -37.021 1.00 86.53 311 A 1 
ATOM   2266  C CA   . ILE A 1  311 ? 4.486   -12.424 -38.397 1.00 86.11 311 A 1 
ATOM   2267  C C    . ILE A 1  311 ? 3.206   -12.836 -39.138 1.00 85.51 311 A 1 
ATOM   2268  O O    . ILE A 1  311 ? 3.055   -12.514 -40.309 1.00 83.22 311 A 1 
ATOM   2269  C CB   . ILE A 1  311 ? 5.547   -13.545 -38.390 1.00 85.59 311 A 1 
ATOM   2270  C CG1  . ILE A 1  311 ? 6.901   -12.949 -37.941 1.00 82.24 311 A 1 
ATOM   2271  C CG2  . ILE A 1  311 ? 5.688   -14.203 -39.774 1.00 81.22 311 A 1 
ATOM   2272  C CD1  . ILE A 1  311 ? 7.987   -13.996 -37.715 1.00 75.76 311 A 1 
ATOM   2273  N N    . ALA A 1  312 ? 2.284   -13.506 -38.461 1.00 86.79 312 A 1 
ATOM   2274  C CA   . ALA A 1  312 ? 1.005   -13.882 -39.054 1.00 86.10 312 A 1 
ATOM   2275  C C    . ALA A 1  312 ? 0.122   -12.667 -39.401 1.00 85.23 312 A 1 
ATOM   2276  O O    . ALA A 1  312 ? -0.646  -12.723 -40.358 1.00 81.07 312 A 1 
ATOM   2277  C CB   . ALA A 1  312 ? 0.284   -14.823 -38.081 1.00 85.20 312 A 1 
ATOM   2278  N N    . GLU A 1  313 ? 0.241   -11.585 -38.643 1.00 83.67 313 A 1 
ATOM   2279  C CA   . GLU A 1  313 ? -0.498  -10.337 -38.861 1.00 81.71 313 A 1 
ATOM   2280  C C    . GLU A 1  313 ? 0.086   -9.495  -40.013 1.00 80.64 313 A 1 
ATOM   2281  O O    . GLU A 1  313 ? -0.631  -8.729  -40.649 1.00 76.21 313 A 1 
ATOM   2282  C CB   . GLU A 1  313 ? -0.486  -9.557  -37.538 1.00 79.07 313 A 1 
ATOM   2283  C CG   . GLU A 1  313 ? -1.429  -8.345  -37.511 1.00 71.07 313 A 1 
ATOM   2284  C CD   . GLU A 1  313 ? -1.373  -7.582  -36.174 1.00 68.58 313 A 1 
ATOM   2285  O OE1  . GLU A 1  313 ? -2.373  -6.921  -35.839 1.00 61.50 313 A 1 
ATOM   2286  O OE2  . GLU A 1  313 ? -0.311  -7.622  -35.499 1.00 62.75 313 A 1 
ATOM   2287  N N    . MET A 1  314 ? 1.389   -9.636  -40.280 1.00 80.01 314 A 1 
ATOM   2288  C CA   . MET A 1  314 ? 2.076   -8.857  -41.305 1.00 77.77 314 A 1 
ATOM   2289  C C    . MET A 1  314 ? 1.873   -9.458  -42.694 1.00 77.86 314 A 1 
ATOM   2290  O O    . MET A 1  314 ? 2.124   -10.637 -42.924 1.00 72.32 314 A 1 
ATOM   2291  C CB   . MET A 1  314 ? 3.564   -8.751  -40.974 1.00 73.54 314 A 1 
ATOM   2292  C CG   . MET A 1  314 ? 3.805   -7.765  -39.830 1.00 66.39 314 A 1 
ATOM   2293  S SD   . MET A 1  314 ? 5.549   -7.667  -39.352 1.00 61.89 314 A 1 
ATOM   2294  C CE   . MET A 1  314 ? 5.447   -6.407  -38.068 1.00 55.12 314 A 1 
ATOM   2295  N N    . GLU A 1  315 ? 1.508   -8.604  -43.650 1.00 75.89 315 A 1 
ATOM   2296  C CA   . GLU A 1  315 ? 1.385   -8.998  -45.055 1.00 74.73 315 A 1 
ATOM   2297  C C    . GLU A 1  315 ? 2.756   -9.185  -45.721 1.00 75.87 315 A 1 
ATOM   2298  O O    . GLU A 1  315 ? 2.964   -10.138 -46.468 1.00 68.23 315 A 1 
ATOM   2299  C CB   . GLU A 1  315 ? 0.571   -7.945  -45.818 1.00 69.14 315 A 1 
ATOM   2300  C CG   . GLU A 1  315 ? -0.884  -7.839  -45.329 1.00 59.38 315 A 1 
ATOM   2301  C CD   . GLU A 1  315 ? -1.717  -6.848  -46.153 1.00 52.57 315 A 1 
ATOM   2302  O OE1  . GLU A 1  315 ? -2.951  -6.829  -45.956 1.00 45.98 315 A 1 
ATOM   2303  O OE2  . GLU A 1  315 ? -1.131  -6.102  -46.974 1.00 45.32 315 A 1 
ATOM   2304  N N    . ASP A 1  316 ? 3.702   -8.290  -45.423 1.00 77.44 316 A 1 
ATOM   2305  C CA   . ASP A 1  316 ? 5.054   -8.332  -45.984 1.00 77.88 316 A 1 
ATOM   2306  C C    . ASP A 1  316 ? 6.115   -8.576  -44.899 1.00 79.79 316 A 1 
ATOM   2307  O O    . ASP A 1  316 ? 6.625   -7.668  -44.237 1.00 75.40 316 A 1 
ATOM   2308  C CB   . ASP A 1  316 ? 5.331   -7.077  -46.817 1.00 72.76 316 A 1 
ATOM   2309  C CG   . ASP A 1  316 ? 6.609   -7.203  -47.658 1.00 64.94 316 A 1 
ATOM   2310  O OD1  . ASP A 1  316 ? 7.419   -8.133  -47.413 1.00 58.30 316 A 1 
ATOM   2311  O OD2  . ASP A 1  316 ? 6.800   -6.360  -48.555 1.00 58.45 316 A 1 
ATOM   2312  N N    . VAL A 1  317 ? 6.496   -9.831  -44.777 1.00 80.47 317 A 1 
ATOM   2313  C CA   . VAL A 1  317 ? 7.534   -10.272 -43.835 1.00 81.62 317 A 1 
ATOM   2314  C C    . VAL A 1  317 ? 8.922   -9.751  -44.227 1.00 83.15 317 A 1 
ATOM   2315  O O    . VAL A 1  317 ? 9.764   -9.507  -43.366 1.00 80.44 317 A 1 
ATOM   2316  C CB   . VAL A 1  317 ? 7.533   -11.810 -43.730 1.00 78.74 317 A 1 
ATOM   2317  C CG1  . VAL A 1  317 ? 8.476   -12.300 -42.633 1.00 70.29 317 A 1 
ATOM   2318  C CG2  . VAL A 1  317 ? 6.134   -12.356 -43.408 1.00 70.76 317 A 1 
ATOM   2319  N N    . GLY A 1  318 ? 9.176   -9.547  -45.519 1.00 83.17 318 A 1 
ATOM   2320  C CA   . GLY A 1  318 ? 10.450  -9.006  -46.005 1.00 84.56 318 A 1 
ATOM   2321  C C    . GLY A 1  318 ? 10.724  -7.597  -45.478 1.00 85.98 318 A 1 
ATOM   2322  O O    . GLY A 1  318 ? 11.838  -7.300  -45.040 1.00 83.88 318 A 1 
ATOM   2323  N N    . MET A 1  319 ? 9.699   -6.763  -45.433 1.00 84.16 319 A 1 
ATOM   2324  C CA   . MET A 1  319 ? 9.789   -5.418  -44.863 1.00 84.60 319 A 1 
ATOM   2325  C C    . MET A 1  319 ? 10.091  -5.434  -43.362 1.00 85.98 319 A 1 
ATOM   2326  O O    . MET A 1  319 ? 10.850  -4.589  -42.889 1.00 83.39 319 A 1 
ATOM   2327  C CB   . MET A 1  319 ? 8.488   -4.661  -45.133 1.00 81.57 319 A 1 
ATOM   2328  C CG   . MET A 1  319 ? 8.401   -4.182  -46.585 1.00 71.94 319 A 1 
ATOM   2329  S SD   . MET A 1  319 ? 9.556   -2.830  -46.999 1.00 64.95 319 A 1 
ATOM   2330  C CE   . MET A 1  319 ? 8.737   -1.461  -46.159 1.00 57.03 319 A 1 
ATOM   2331  N N    . LEU A 1  320 ? 9.567   -6.403  -42.630 1.00 85.21 320 A 1 
ATOM   2332  C CA   . LEU A 1  320 ? 9.886   -6.570  -41.211 1.00 85.64 320 A 1 
ATOM   2333  C C    . LEU A 1  320 ? 11.384  -6.820  -41.009 1.00 86.96 320 A 1 
ATOM   2334  O O    . LEU A 1  320 ? 12.028  -6.108  -40.240 1.00 86.06 320 A 1 
ATOM   2335  C CB   . LEU A 1  320 ? 9.035   -7.708  -40.619 1.00 84.11 320 A 1 
ATOM   2336  C CG   . LEU A 1  320 ? 9.361   -7.999  -39.140 1.00 80.47 320 A 1 
ATOM   2337  C CD1  . LEU A 1  320 ? 9.005   -6.825  -38.235 1.00 74.06 320 A 1 
ATOM   2338  C CD2  . LEU A 1  320 ? 8.617   -9.244  -38.674 1.00 74.67 320 A 1 
ATOM   2339  N N    . PHE A 1  321 ? 11.958  -7.782  -41.737 1.00 86.90 321 A 1 
ATOM   2340  C CA   . PHE A 1  321 ? 13.389  -8.075  -41.634 1.00 87.35 321 A 1 
ATOM   2341  C C    . PHE A 1  321 ? 14.266  -6.902  -42.078 1.00 88.69 321 A 1 
ATOM   2342  O O    . PHE A 1  321 ? 15.293  -6.635  -41.454 1.00 87.47 321 A 1 
ATOM   2343  C CB   . PHE A 1  321 ? 13.723  -9.336  -42.434 1.00 85.02 321 A 1 
ATOM   2344  C CG   . PHE A 1  321 ? 13.194  -10.613 -41.817 1.00 80.80 321 A 1 
ATOM   2345  C CD1  . PHE A 1  321 ? 13.629  -11.022 -40.543 1.00 74.15 321 A 1 
ATOM   2346  C CD2  . PHE A 1  321 ? 12.272  -11.409 -42.516 1.00 72.34 321 A 1 
ATOM   2347  C CE1  . PHE A 1  321 ? 13.139  -12.205 -39.971 1.00 68.56 321 A 1 
ATOM   2348  C CE2  . PHE A 1  321 ? 11.777  -12.596 -41.946 1.00 66.84 321 A 1 
ATOM   2349  C CZ   . PHE A 1  321 ? 12.212  -12.990 -40.672 1.00 67.82 321 A 1 
ATOM   2350  N N    . ALA A 1  322 ? 13.863  -6.162  -43.108 1.00 88.69 322 A 1 
ATOM   2351  C CA   . ALA A 1  322 ? 14.576  -4.960  -43.530 1.00 89.65 322 A 1 
ATOM   2352  C C    . ALA A 1  322 ? 14.553  -3.866  -42.444 1.00 90.46 322 A 1 
ATOM   2353  O O    . ALA A 1  322 ? 15.573  -3.228  -42.185 1.00 89.14 322 A 1 
ATOM   2354  C CB   . ALA A 1  322 ? 13.962  -4.470  -44.845 1.00 88.40 322 A 1 
ATOM   2355  N N    . SER A 1  323 ? 13.419  -3.683  -41.782 1.00 90.13 323 A 1 
ATOM   2356  C CA   . SER A 1  323 ? 13.290  -2.719  -40.686 1.00 90.38 323 A 1 
ATOM   2357  C C    . SER A 1  323 ? 14.132  -3.109  -39.464 1.00 91.42 323 A 1 
ATOM   2358  O O    . SER A 1  323 ? 14.841  -2.261  -38.917 1.00 89.90 323 A 1 
ATOM   2359  C CB   . SER A 1  323 ? 11.815  -2.516  -40.319 1.00 88.73 323 A 1 
ATOM   2360  O OG   . SER A 1  323 ? 11.281  -3.596  -39.590 1.00 75.48 323 A 1 
ATOM   2361  N N    . LEU A 1  324 ? 14.153  -4.392  -39.109 1.00 90.40 324 A 1 
ATOM   2362  C CA   . LEU A 1  324 ? 15.009  -4.926  -38.047 1.00 90.63 324 A 1 
ATOM   2363  C C    . LEU A 1  324 ? 16.498  -4.778  -38.381 1.00 91.59 324 A 1 
ATOM   2364  O O    . LEU A 1  324 ? 17.280  -4.375  -37.527 1.00 90.59 324 A 1 
ATOM   2365  C CB   . LEU A 1  324 ? 14.657  -6.402  -37.798 1.00 89.32 324 A 1 
ATOM   2366  C CG   . LEU A 1  324 ? 13.459  -6.599  -36.852 1.00 83.97 324 A 1 
ATOM   2367  C CD1  . LEU A 1  324 ? 12.985  -8.046  -36.920 1.00 78.54 324 A 1 
ATOM   2368  C CD2  . LEU A 1  324 ? 13.839  -6.291  -35.405 1.00 78.36 324 A 1 
ATOM   2369  N N    . GLY A 1  325 ? 16.889  -5.043  -39.630 1.00 91.92 325 A 1 
ATOM   2370  C CA   . GLY A 1  325 ? 18.264  -4.812  -40.079 1.00 92.50 325 A 1 
ATOM   2371  C C    . GLY A 1  325 ? 18.686  -3.350  -39.931 1.00 93.33 325 A 1 
ATOM   2372  O O    . GLY A 1  325 ? 19.774  -3.064  -39.433 1.00 92.48 325 A 1 
ATOM   2373  N N    . LYS A 1  326 ? 17.811  -2.428  -40.289 1.00 93.73 326 A 1 
ATOM   2374  C CA   . LYS A 1  326 ? 18.058  -0.987  -40.131 1.00 94.09 326 A 1 
ATOM   2375  C C    . LYS A 1  326 ? 18.136  -0.565  -38.655 1.00 94.29 326 A 1 
ATOM   2376  O O    . LYS A 1  326 ? 18.956  0.281   -38.315 1.00 93.24 326 A 1 
ATOM   2377  C CB   . LYS A 1  326 ? 16.982  -0.212  -40.908 1.00 92.83 326 A 1 
ATOM   2378  C CG   . LYS A 1  326 ? 17.420  1.225   -41.211 1.00 82.45 326 A 1 
ATOM   2379  C CD   . LYS A 1  326 ? 16.352  1.973   -42.020 1.00 80.51 326 A 1 
ATOM   2380  C CE   . LYS A 1  326 ? 16.862  3.371   -42.389 1.00 70.99 326 A 1 
ATOM   2381  N NZ   . LYS A 1  326 ? 15.833  4.220   -43.038 1.00 63.90 326 A 1 
ATOM   2382  N N    . TYR A 1  327 ? 17.329  -1.180  -37.790 1.00 94.19 327 A 1 
ATOM   2383  C CA   . TYR A 1  327 ? 17.395  -0.986  -36.340 1.00 94.49 327 A 1 
ATOM   2384  C C    . TYR A 1  327 ? 18.746  -1.432  -35.762 1.00 94.95 327 A 1 
ATOM   2385  O O    . TYR A 1  327 ? 19.400  -0.649  -35.076 1.00 94.17 327 A 1 
ATOM   2386  C CB   . TYR A 1  327 ? 16.222  -1.721  -35.674 1.00 94.03 327 A 1 
ATOM   2387  C CG   . TYR A 1  327 ? 16.408  -1.953  -34.190 1.00 94.09 327 A 1 
ATOM   2388  C CD1  . TYR A 1  327 ? 16.739  -3.237  -33.712 1.00 91.08 327 A 1 
ATOM   2389  C CD2  . TYR A 1  327 ? 16.316  -0.880  -33.288 1.00 91.67 327 A 1 
ATOM   2390  C CE1  . TYR A 1  327 ? 16.980  -3.445  -32.348 1.00 90.82 327 A 1 
ATOM   2391  C CE2  . TYR A 1  327 ? 16.559  -1.079  -31.918 1.00 90.59 327 A 1 
ATOM   2392  C CZ   . TYR A 1  327 ? 16.893  -2.367  -31.455 1.00 92.54 327 A 1 
ATOM   2393  O OH   . TYR A 1  327 ? 17.152  -2.563  -30.123 1.00 91.22 327 A 1 
ATOM   2394  N N    . ILE A 1  328 ? 19.208  -2.635  -36.098 1.00 94.75 328 A 1 
ATOM   2395  C CA   . ILE A 1  328 ? 20.513  -3.147  -35.647 1.00 94.43 328 A 1 
ATOM   2396  C C    . ILE A 1  328 ? 21.635  -2.208  -36.097 1.00 94.55 328 A 1 
ATOM   2397  O O    . ILE A 1  328 ? 22.509  -1.851  -35.311 1.00 93.61 328 A 1 
ATOM   2398  C CB   . ILE A 1  328 ? 20.755  -4.581  -36.174 1.00 93.56 328 A 1 
ATOM   2399  C CG1  . ILE A 1  328 ? 19.741  -5.585  -35.587 1.00 89.50 328 A 1 
ATOM   2400  C CG2  . ILE A 1  328 ? 22.186  -5.053  -35.848 1.00 89.69 328 A 1 
ATOM   2401  C CD1  . ILE A 1  328 ? 19.691  -6.910  -36.360 1.00 84.75 328 A 1 
ATOM   2402  N N    . LEU A 1  329 ? 21.603  -1.777  -37.355 1.00 95.34 329 A 1 
ATOM   2403  C CA   . LEU A 1  329 ? 22.595  -0.856  -37.909 1.00 95.41 329 A 1 
ATOM   2404  C C    . LEU A 1  329 ? 22.602  0.490   -37.184 1.00 95.46 329 A 1 
ATOM   2405  O O    . LEU A 1  329 ? 23.667  1.038   -36.917 1.00 94.49 329 A 1 
ATOM   2406  C CB   . LEU A 1  329 ? 22.332  -0.700  -39.419 1.00 94.60 329 A 1 
ATOM   2407  C CG   . LEU A 1  329 ? 23.533  -1.136  -40.283 1.00 81.94 329 A 1 
ATOM   2408  C CD1  . LEU A 1  329 ? 23.051  -1.571  -41.668 1.00 74.26 329 A 1 
ATOM   2409  C CD2  . LEU A 1  329 ? 24.531  0.004   -40.457 1.00 74.02 329 A 1 
ATOM   2410  N N    . CYS A 1  330 ? 21.434  0.999   -36.820 1.00 95.38 330 A 1 
ATOM   2411  C CA   . CYS A 1  330 ? 21.294  2.232   -36.050 1.00 95.61 330 A 1 
ATOM   2412  C C    . CYS A 1  330 ? 21.903  2.100   -34.643 1.00 95.76 330 A 1 
ATOM   2413  O O    . CYS A 1  330 ? 22.674  2.968   -34.234 1.00 94.41 330 A 1 
ATOM   2414  C CB   . CYS A 1  330 ? 19.808  2.613   -36.008 1.00 94.93 330 A 1 
ATOM   2415  S SG   . CYS A 1  330 ? 19.598  4.318   -35.440 1.00 88.44 330 A 1 
ATOM   2416  N N    . CYS A 1  331 ? 21.638  1.000   -33.937 1.00 95.66 331 A 1 
ATOM   2417  C CA   . CYS A 1  331 ? 22.222  0.728   -32.620 1.00 95.45 331 A 1 
ATOM   2418  C C    . CYS A 1  331 ? 23.753  0.616   -32.684 1.00 95.60 331 A 1 
ATOM   2419  O O    . CYS A 1  331 ? 24.455  1.294   -31.945 1.00 94.37 331 A 1 
ATOM   2420  C CB   . CYS A 1  331 ? 21.619  -0.561  -32.042 1.00 94.67 331 A 1 
ATOM   2421  S SG   . CYS A 1  331 ? 19.896  -0.299  -31.538 1.00 89.42 331 A 1 
ATOM   2422  N N    . LEU A 1  332 ? 24.273  -0.196  -33.600 1.00 95.84 332 A 1 
ATOM   2423  C CA   . LEU A 1  332 ? 25.718  -0.404  -33.745 1.00 95.73 332 A 1 
ATOM   2424  C C    . LEU A 1  332 ? 26.448  0.882   -34.157 1.00 95.92 332 A 1 
ATOM   2425  O O    . LEU A 1  332 ? 27.539  1.156   -33.664 1.00 94.89 332 A 1 
ATOM   2426  C CB   . LEU A 1  332 ? 25.981  -1.523  -34.767 1.00 95.20 332 A 1 
ATOM   2427  C CG   . LEU A 1  332 ? 25.521  -2.934  -34.338 1.00 92.55 332 A 1 
ATOM   2428  C CD1  . LEU A 1  332 ? 25.795  -3.915  -35.477 1.00 85.79 332 A 1 
ATOM   2429  C CD2  . LEU A 1  332 ? 26.236  -3.436  -33.090 1.00 86.06 332 A 1 
ATOM   2430  N N    . LEU A 1  333 ? 25.850  1.693   -35.022 1.00 95.80 333 A 1 
ATOM   2431  C CA   . LEU A 1  333 ? 26.407  2.984   -35.410 1.00 96.10 333 A 1 
ATOM   2432  C C    . LEU A 1  333 ? 26.420  3.961   -34.226 1.00 96.14 333 A 1 
ATOM   2433  O O    . LEU A 1  333 ? 27.423  4.635   -34.009 1.00 95.27 333 A 1 
ATOM   2434  C CB   . LEU A 1  333 ? 25.607  3.534   -36.601 1.00 95.88 333 A 1 
ATOM   2435  C CG   . LEU A 1  333 ? 26.192  4.832   -37.196 1.00 92.28 333 A 1 
ATOM   2436  C CD1  . LEU A 1  333 ? 27.539  4.594   -37.877 1.00 85.43 333 A 1 
ATOM   2437  C CD2  . LEU A 1  333 ? 25.233  5.402   -38.238 1.00 85.02 333 A 1 
ATOM   2438  N N    . GLY A 1  334 ? 25.351  4.014   -33.451 1.00 95.90 334 A 1 
ATOM   2439  C CA   . GLY A 1  334 ? 25.274  4.823   -32.238 1.00 95.90 334 A 1 
ATOM   2440  C C    . GLY A 1  334 ? 26.342  4.440   -31.216 1.00 96.18 334 A 1 
ATOM   2441  O O    . GLY A 1  334 ? 27.078  5.304   -30.736 1.00 95.00 334 A 1 
ATOM   2442  N N    . HIS A 1  335 ? 26.497  3.147   -30.961 1.00 96.46 335 A 1 
ATOM   2443  C CA   . HIS A 1  335 ? 27.549  2.624   -30.089 1.00 96.21 335 A 1 
ATOM   2444  C C    . HIS A 1  335 ? 28.954  2.981   -30.597 1.00 96.10 335 A 1 
ATOM   2445  O O    . HIS A 1  335 ? 29.785  3.464   -29.830 1.00 94.89 335 A 1 
ATOM   2446  C CB   . HIS A 1  335 ? 27.388  1.101   -29.946 1.00 95.55 335 A 1 
ATOM   2447  C CG   . HIS A 1  335 ? 26.202  0.652   -29.138 1.00 94.83 335 A 1 
ATOM   2448  N ND1  . HIS A 1  335 ? 25.616  -0.597  -29.196 1.00 82.39 335 A 1 
ATOM   2449  C CD2  . HIS A 1  335 ? 25.511  1.357   -28.188 1.00 83.50 335 A 1 
ATOM   2450  C CE1  . HIS A 1  335 ? 24.610  -0.632  -28.316 1.00 86.34 335 A 1 
ATOM   2451  N NE2  . HIS A 1  335 ? 24.510  0.535   -27.685 1.00 87.92 335 A 1 
ATOM   2452  N N    . ALA A 1  336 ? 29.212  2.830   -31.893 1.00 96.01 336 A 1 
ATOM   2453  C CA   . ALA A 1  336 ? 30.507  3.182   -32.469 1.00 95.97 336 A 1 
ATOM   2454  C C    . ALA A 1  336 ? 30.810  4.687   -32.364 1.00 96.00 336 A 1 
ATOM   2455  O O    . ALA A 1  336 ? 31.931  5.068   -32.034 1.00 94.55 336 A 1 
ATOM   2456  C CB   . ALA A 1  336 ? 30.540  2.698   -33.922 1.00 95.31 336 A 1 
ATOM   2457  N N    . ILE A 1  337 ? 29.834  5.551   -32.618 1.00 96.17 337 A 1 
ATOM   2458  C CA   . ILE A 1  337 ? 30.004  7.006   -32.496 1.00 96.14 337 A 1 
ATOM   2459  C C    . ILE A 1  337 ? 30.269  7.395   -31.039 1.00 95.88 337 A 1 
ATOM   2460  O O    . ILE A 1  337 ? 31.180  8.179   -30.770 1.00 94.76 337 A 1 
ATOM   2461  C CB   . ILE A 1  337 ? 28.784  7.758   -33.081 1.00 95.83 337 A 1 
ATOM   2462  C CG1  . ILE A 1  337 ? 28.734  7.581   -34.619 1.00 93.32 337 A 1 
ATOM   2463  C CG2  . ILE A 1  337 ? 28.825  9.260   -32.739 1.00 93.49 337 A 1 
ATOM   2464  C CD1  . ILE A 1  337 ? 27.395  8.003   -35.242 1.00 87.40 337 A 1 
ATOM   2465  N N    . HIS A 1  338 ? 29.517  6.850   -30.096 1.00 96.65 338 A 1 
ATOM   2466  C CA   . HIS A 1  338 ? 29.692  7.171   -28.681 1.00 96.43 338 A 1 
ATOM   2467  C C    . HIS A 1  338 ? 31.039  6.672   -28.147 1.00 96.29 338 A 1 
ATOM   2468  O O    . HIS A 1  338 ? 31.819  7.467   -27.626 1.00 95.22 338 A 1 
ATOM   2469  C CB   . HIS A 1  338 ? 28.507  6.629   -27.874 1.00 96.06 338 A 1 
ATOM   2470  C CG   . HIS A 1  338 ? 28.436  7.232   -26.500 1.00 95.92 338 A 1 
ATOM   2471  N ND1  . HIS A 1  338 ? 28.033  8.519   -26.196 1.00 85.67 338 A 1 
ATOM   2472  C CD2  . HIS A 1  338 ? 28.778  6.629   -25.319 1.00 86.73 338 A 1 
ATOM   2473  C CE1  . HIS A 1  338 ? 28.126  8.677   -24.869 1.00 88.39 338 A 1 
ATOM   2474  N NE2  . HIS A 1  338 ? 28.572  7.555   -24.308 1.00 90.00 338 A 1 
ATOM   2475  N N    . GLY A 1  339 ? 31.356  5.408   -28.357 1.00 95.48 339 A 1 
ATOM   2476  C CA   . GLY A 1  339 ? 32.576  4.794   -27.824 1.00 95.26 339 A 1 
ATOM   2477  C C    . GLY A 1  339 ? 33.872  5.229   -28.509 1.00 95.46 339 A 1 
ATOM   2478  O O    . GLY A 1  339 ? 34.916  5.328   -27.871 1.00 93.37 339 A 1 
ATOM   2479  N N    . LEU A 1  340 ? 33.841  5.534   -29.813 1.00 95.79 340 A 1 
ATOM   2480  C CA   . LEU A 1  340 ? 35.052  5.885   -30.567 1.00 95.80 340 A 1 
ATOM   2481  C C    . LEU A 1  340 ? 35.234  7.385   -30.820 1.00 95.90 340 A 1 
ATOM   2482  O O    . LEU A 1  340 ? 36.329  7.797   -31.207 1.00 93.92 340 A 1 
ATOM   2483  C CB   . LEU A 1  340 ? 35.088  5.107   -31.894 1.00 94.96 340 A 1 
ATOM   2484  C CG   . LEU A 1  340 ? 35.137  3.577   -31.749 1.00 92.48 340 A 1 
ATOM   2485  C CD1  . LEU A 1  340 ? 35.026  2.937   -33.135 1.00 86.10 340 A 1 
ATOM   2486  C CD2  . LEU A 1  340 ? 36.449  3.106   -31.117 1.00 85.48 340 A 1 
ATOM   2487  N N    . LEU A 1  341 ? 34.205  8.203   -30.627 1.00 96.03 341 A 1 
ATOM   2488  C CA   . LEU A 1  341 ? 34.273  9.651   -30.857 1.00 96.04 341 A 1 
ATOM   2489  C C    . LEU A 1  341 ? 33.876  10.468  -29.624 1.00 96.14 341 A 1 
ATOM   2490  O O    . LEU A 1  341 ? 34.642  11.336  -29.210 1.00 94.68 341 A 1 
ATOM   2491  C CB   . LEU A 1  341 ? 33.429  10.055  -32.084 1.00 95.25 341 A 1 
ATOM   2492  C CG   . LEU A 1  341 ? 33.823  9.393   -33.418 1.00 89.59 341 A 1 
ATOM   2493  C CD1  . LEU A 1  341 ? 32.792  9.733   -34.486 1.00 82.31 341 A 1 
ATOM   2494  C CD2  . LEU A 1  341 ? 35.187  9.891   -33.904 1.00 81.61 341 A 1 
ATOM   2495  N N    . VAL A 1  342 ? 32.714  10.222  -29.025 1.00 96.07 342 A 1 
ATOM   2496  C CA   . VAL A 1  342 ? 32.181  11.077  -27.949 1.00 95.88 342 A 1 
ATOM   2497  C C    . VAL A 1  342 ? 32.974  10.906  -26.655 1.00 95.69 342 A 1 
ATOM   2498  O O    . VAL A 1  342 ? 33.543  11.879  -26.157 1.00 94.44 342 A 1 
ATOM   2499  C CB   . VAL A 1  342 ? 30.669  10.846  -27.726 1.00 95.23 342 A 1 
ATOM   2500  C CG1  . VAL A 1  342 ? 30.124  11.742  -26.608 1.00 90.05 342 A 1 
ATOM   2501  C CG2  . VAL A 1  342 ? 29.870  11.151  -28.996 1.00 90.48 342 A 1 
ATOM   2502  N N    . LEU A 1  343 ? 33.071  9.692   -26.125 1.00 95.94 343 A 1 
ATOM   2503  C CA   . LEU A 1  343 ? 33.841  9.417   -24.906 1.00 95.80 343 A 1 
ATOM   2504  C C    . LEU A 1  343 ? 35.337  9.769   -25.058 1.00 95.82 343 A 1 
ATOM   2505  O O    . LEU A 1  343 ? 35.873  10.476  -24.199 1.00 94.73 343 A 1 
ATOM   2506  C CB   . LEU A 1  343 ? 33.645  7.957   -24.453 1.00 95.25 343 A 1 
ATOM   2507  C CG   . LEU A 1  343 ? 32.249  7.620   -23.895 1.00 93.99 343 A 1 
ATOM   2508  C CD1  . LEU A 1  343 ? 32.168  6.119   -23.627 1.00 88.32 343 A 1 
ATOM   2509  C CD2  . LEU A 1  343 ? 31.967  8.353   -22.583 1.00 88.51 343 A 1 
ATOM   2510  N N    . PRO A 1  344 ? 36.027  9.402   -26.165 1.00 96.15 344 A 1 
ATOM   2511  C CA   . PRO A 1  344 ? 37.405  9.836   -26.402 1.00 96.16 344 A 1 
ATOM   2512  C C    . PRO A 1  344 ? 37.572  11.356  -26.466 1.00 96.21 344 A 1 
ATOM   2513  O O    . PRO A 1  344 ? 38.567  11.886  -25.970 1.00 94.91 344 A 1 
ATOM   2514  C CB   . PRO A 1  344 ? 37.808  9.184   -27.726 1.00 95.39 344 A 1 
ATOM   2515  C CG   . PRO A 1  344 ? 36.967  7.923   -27.773 1.00 93.39 344 A 1 
ATOM   2516  C CD   . PRO A 1  344 ? 35.656  8.395   -27.151 1.00 95.55 344 A 1 
ATOM   2517  N N    . LEU A 1  345 ? 36.612  12.082  -27.041 1.00 96.03 345 A 1 
ATOM   2518  C CA   . LEU A 1  345 ? 36.646  13.540  -27.106 1.00 96.17 345 A 1 
ATOM   2519  C C    . LEU A 1  345 ? 36.554  14.163  -25.709 1.00 96.00 345 A 1 
ATOM   2520  O O    . LEU A 1  345 ? 37.334  15.061  -25.393 1.00 94.89 345 A 1 
ATOM   2521  C CB   . LEU A 1  345 ? 35.517  14.032  -28.027 1.00 95.98 345 A 1 
ATOM   2522  C CG   . LEU A 1  345 ? 35.501  15.560  -28.238 1.00 91.73 345 A 1 
ATOM   2523  C CD1  . LEU A 1  345 ? 36.701  16.033  -29.054 1.00 83.74 345 A 1 
ATOM   2524  C CD2  . LEU A 1  345 ? 34.229  15.971  -28.973 1.00 83.67 345 A 1 
ATOM   2525  N N    . ILE A 1  346 ? 35.649  13.677  -24.865 1.00 95.76 346 A 1 
ATOM   2526  C CA   . ILE A 1  346 ? 35.516  14.137  -23.471 1.00 95.33 346 A 1 
ATOM   2527  C C    . ILE A 1  346 ? 36.820  13.881  -22.709 1.00 95.06 346 A 1 
ATOM   2528  O O    . ILE A 1  346 ? 37.371  14.795  -22.092 1.00 93.56 346 A 1 
ATOM   2529  C CB   . ILE A 1  346 ? 34.307  13.467  -22.786 1.00 94.73 346 A 1 
ATOM   2530  C CG1  . ILE A 1  346 ? 32.983  13.915  -23.453 1.00 91.21 346 A 1 
ATOM   2531  C CG2  . ILE A 1  346 ? 34.263  13.814  -21.282 1.00 90.90 346 A 1 
ATOM   2532  C CD1  . ILE A 1  346 ? 31.773  13.070  -23.040 1.00 85.28 346 A 1 
ATOM   2533  N N    . TYR A 1  347 ? 37.378  12.675  -22.813 1.00 95.39 347 A 1 
ATOM   2534  C CA   . TYR A 1  347 ? 38.654  12.331  -22.182 1.00 95.32 347 A 1 
ATOM   2535  C C    . TYR A 1  347 ? 39.791  13.251  -22.647 1.00 95.24 347 A 1 
ATOM   2536  O O    . TYR A 1  347 ? 40.545  13.772  -21.825 1.00 94.03 347 A 1 
ATOM   2537  C CB   . TYR A 1  347 ? 38.979  10.862  -22.473 1.00 94.92 347 A 1 
ATOM   2538  C CG   . TYR A 1  347 ? 40.260  10.394  -21.815 1.00 94.72 347 A 1 
ATOM   2539  C CD1  . TYR A 1  347 ? 41.483  10.415  -22.515 1.00 90.08 347 A 1 
ATOM   2540  C CD2  . TYR A 1  347 ? 40.240  9.939   -20.478 1.00 90.71 347 A 1 
ATOM   2541  C CE1  . TYR A 1  347 ? 42.666  9.984   -21.895 1.00 89.78 347 A 1 
ATOM   2542  C CE2  . TYR A 1  347 ? 41.417  9.505   -19.850 1.00 89.66 347 A 1 
ATOM   2543  C CZ   . TYR A 1  347 ? 42.631  9.527   -20.565 1.00 92.42 347 A 1 
ATOM   2544  O OH   . TYR A 1  347 ? 43.785  9.099   -19.954 1.00 91.20 347 A 1 
ATOM   2545  N N    . PHE A 1  348 ? 39.902  13.509  -23.952 1.00 95.59 348 A 1 
ATOM   2546  C CA   . PHE A 1  348 ? 40.934  14.383  -24.503 1.00 95.67 348 A 1 
ATOM   2547  C C    . PHE A 1  348 ? 40.789  15.836  -24.038 1.00 95.53 348 A 1 
ATOM   2548  O O    . PHE A 1  348 ? 41.787  16.470  -23.698 1.00 94.41 348 A 1 
ATOM   2549  C CB   . PHE A 1  348 ? 40.909  14.296  -26.030 1.00 95.60 348 A 1 
ATOM   2550  C CG   . PHE A 1  348 ? 41.924  15.207  -26.690 1.00 94.59 348 A 1 
ATOM   2551  C CD1  . PHE A 1  348 ? 41.524  16.424  -27.276 1.00 89.44 348 A 1 
ATOM   2552  C CD2  . PHE A 1  348 ? 43.289  14.863  -26.679 1.00 90.42 348 A 1 
ATOM   2553  C CE1  . PHE A 1  348 ? 42.477  17.277  -27.850 1.00 89.54 348 A 1 
ATOM   2554  C CE2  . PHE A 1  348 ? 44.245  15.717  -27.251 1.00 89.56 348 A 1 
ATOM   2555  C CZ   . PHE A 1  348 ? 43.834  16.923  -27.838 1.00 90.90 348 A 1 
ATOM   2556  N N    . LEU A 1  349 ? 39.576  16.367  -23.977 1.00 95.31 349 A 1 
ATOM   2557  C CA   . LEU A 1  349 ? 39.324  17.744  -23.539 1.00 94.88 349 A 1 
ATOM   2558  C C    . LEU A 1  349 ? 39.789  17.991  -22.099 1.00 94.20 349 A 1 
ATOM   2559  O O    . LEU A 1  349 ? 40.384  19.033  -21.815 1.00 91.95 349 A 1 
ATOM   2560  C CB   . LEU A 1  349 ? 37.824  18.064  -23.692 1.00 94.62 349 A 1 
ATOM   2561  C CG   . LEU A 1  349 ? 37.373  18.304  -25.153 1.00 89.95 349 A 1 
ATOM   2562  C CD1  . LEU A 1  349 ? 35.848  18.365  -25.206 1.00 83.83 349 A 1 
ATOM   2563  C CD2  . LEU A 1  349 ? 37.926  19.612  -25.719 1.00 83.77 349 A 1 
ATOM   2564  N N    . PHE A 1  350 ? 39.582  17.036  -21.207 1.00 93.68 350 A 1 
ATOM   2565  C CA   . PHE A 1  350 ? 39.959  17.174  -19.797 1.00 92.41 350 A 1 
ATOM   2566  C C    . PHE A 1  350 ? 41.412  16.773  -19.511 1.00 91.62 350 A 1 
ATOM   2567  O O    . PHE A 1  350 ? 42.114  17.471  -18.775 1.00 87.56 350 A 1 
ATOM   2568  C CB   . PHE A 1  350 ? 38.966  16.391  -18.928 1.00 90.91 350 A 1 
ATOM   2569  C CG   . PHE A 1  350 ? 37.629  17.088  -18.776 1.00 87.77 350 A 1 
ATOM   2570  C CD1  . PHE A 1  350 ? 37.512  18.212  -17.937 1.00 80.98 350 A 1 
ATOM   2571  C CD2  . PHE A 1  350 ? 36.499  16.641  -19.482 1.00 80.04 350 A 1 
ATOM   2572  C CE1  . PHE A 1  350 ? 36.284  18.879  -17.806 1.00 77.95 350 A 1 
ATOM   2573  C CE2  . PHE A 1  350 ? 35.267  17.306  -19.356 1.00 76.78 350 A 1 
ATOM   2574  C CZ   . PHE A 1  350 ? 35.159  18.426  -18.517 1.00 79.05 350 A 1 
ATOM   2575  N N    . THR A 1  351 ? 41.894  15.680  -20.091 1.00 92.84 351 A 1 
ATOM   2576  C CA   . THR A 1  351 ? 43.225  15.131  -19.768 1.00 91.90 351 A 1 
ATOM   2577  C C    . THR A 1  351 ? 44.334  15.592  -20.711 1.00 91.34 351 A 1 
ATOM   2578  O O    . THR A 1  351 ? 45.513  15.538  -20.346 1.00 85.96 351 A 1 
ATOM   2579  C CB   . THR A 1  351 ? 43.213  13.599  -19.735 1.00 90.22 351 A 1 
ATOM   2580  O OG1  . THR A 1  351 ? 43.055  13.073  -21.028 1.00 78.55 351 A 1 
ATOM   2581  C CG2  . THR A 1  351 ? 42.114  13.025  -18.840 1.00 78.72 351 A 1 
ATOM   2582  N N    . ARG A 1  352 ? 43.979  16.028  -21.926 1.00 92.64 352 A 1 
ATOM   2583  C CA   . ARG A 1  352 ? 44.921  16.314  -23.026 1.00 93.34 352 A 1 
ATOM   2584  C C    . ARG A 1  352 ? 45.821  15.124  -23.398 1.00 93.37 352 A 1 
ATOM   2585  O O    . ARG A 1  352 ? 46.834  15.310  -24.065 1.00 88.89 352 A 1 
ATOM   2586  C CB   . ARG A 1  352 ? 45.728  17.586  -22.714 1.00 92.03 352 A 1 
ATOM   2587  C CG   . ARG A 1  352 ? 44.874  18.851  -22.518 1.00 86.54 352 A 1 
ATOM   2588  C CD   . ARG A 1  352 ? 44.804  19.675  -23.801 1.00 81.67 352 A 1 
ATOM   2589  N NE   . ARG A 1  352 ? 44.167  20.982  -23.553 1.00 75.34 352 A 1 
ATOM   2590  C CZ   . ARG A 1  352 ? 44.248  22.058  -24.319 1.00 68.00 352 A 1 
ATOM   2591  N NH1  . ARG A 1  352 ? 44.941  22.069  -25.432 1.00 59.79 352 A 1 
ATOM   2592  N NH2  . ARG A 1  352 ? 43.629  23.159  -23.981 1.00 61.42 352 A 1 
ATOM   2593  N N    . LYS A 1  353 ? 45.477  13.915  -23.000 1.00 93.05 353 A 1 
ATOM   2594  C CA   . LYS A 1  353 ? 46.175  12.671  -23.351 1.00 93.05 353 A 1 
ATOM   2595  C C    . LYS A 1  353 ? 45.457  11.976  -24.510 1.00 93.77 353 A 1 
ATOM   2596  O O    . LYS A 1  353 ? 44.280  12.217  -24.761 1.00 91.54 353 A 1 
ATOM   2597  C CB   . LYS A 1  353 ? 46.287  11.762  -22.109 1.00 91.53 353 A 1 
ATOM   2598  C CG   . LYS A 1  353 ? 47.136  12.371  -20.972 1.00 87.64 353 A 1 
ATOM   2599  C CD   . LYS A 1  353 ? 47.113  11.482  -19.721 1.00 83.22 353 A 1 
ATOM   2600  C CE   . LYS A 1  353 ? 47.887  12.126  -18.561 1.00 74.47 353 A 1 
ATOM   2601  N NZ   . LYS A 1  353 ? 47.667  11.430  -17.259 1.00 66.89 353 A 1 
ATOM   2602  N N    . ASN A 1  354 ? 46.173  11.103  -25.216 1.00 94.02 354 A 1 
ATOM   2603  C CA   . ASN A 1  354 ? 45.587  10.359  -26.329 1.00 94.61 354 A 1 
ATOM   2604  C C    . ASN A 1  354 ? 44.614  9.280   -25.810 1.00 94.77 354 A 1 
ATOM   2605  O O    . ASN A 1  354 ? 45.075  8.300   -25.220 1.00 93.34 354 A 1 
ATOM   2606  C CB   . ASN A 1  354 ? 46.727  9.760   -27.178 1.00 93.49 354 A 1 
ATOM   2607  C CG   . ASN A 1  354 ? 46.226  9.021   -28.414 1.00 90.09 354 A 1 
ATOM   2608  O OD1  . ASN A 1  354 ? 45.052  8.795   -28.619 1.00 81.06 354 A 1 
ATOM   2609  N ND2  . ASN A 1  354 ? 47.131  8.616   -29.282 1.00 81.05 354 A 1 
ATOM   2610  N N    . PRO A 1  355 ? 43.316  9.410   -26.063 1.00 94.28 355 A 1 
ATOM   2611  C CA   . PRO A 1  355 ? 42.319  8.465   -25.564 1.00 94.59 355 A 1 
ATOM   2612  C C    . PRO A 1  355 ? 42.436  7.081   -26.200 1.00 94.82 355 A 1 
ATOM   2613  O O    . PRO A 1  355 ? 42.194  6.075   -25.544 1.00 92.87 355 A 1 
ATOM   2614  C CB   . PRO A 1  355 ? 40.968  9.119   -25.878 1.00 93.35 355 A 1 
ATOM   2615  C CG   . PRO A 1  355 ? 41.253  9.993   -27.095 1.00 91.12 355 A 1 
ATOM   2616  C CD   . PRO A 1  355 ? 42.676  10.469  -26.843 1.00 93.54 355 A 1 
ATOM   2617  N N    . TYR A 1  356 ? 42.883  7.001   -27.449 1.00 95.28 356 A 1 
ATOM   2618  C CA   . TYR A 1  356 ? 43.042  5.710   -28.130 1.00 95.59 356 A 1 
ATOM   2619  C C    . TYR A 1  356 ? 44.165  4.858   -27.535 1.00 95.08 356 A 1 
ATOM   2620  O O    . TYR A 1  356 ? 44.120  3.633   -27.602 1.00 92.79 356 A 1 
ATOM   2621  C CB   . TYR A 1  356 ? 43.273  5.938   -29.624 1.00 95.21 356 A 1 
ATOM   2622  C CG   . TYR A 1  356 ? 42.154  6.704   -30.290 1.00 95.56 356 A 1 
ATOM   2623  C CD1  . TYR A 1  356 ? 40.883  6.115   -30.450 1.00 91.33 356 A 1 
ATOM   2624  C CD2  . TYR A 1  356 ? 42.354  8.032   -30.720 1.00 91.40 356 A 1 
ATOM   2625  C CE1  . TYR A 1  356 ? 39.832  6.834   -31.031 1.00 90.84 356 A 1 
ATOM   2626  C CE2  . TYR A 1  356 ? 41.306  8.760   -31.303 1.00 90.86 356 A 1 
ATOM   2627  C CZ   . TYR A 1  356 ? 40.046  8.157   -31.453 1.00 93.61 356 A 1 
ATOM   2628  O OH   . TYR A 1  356 ? 39.013  8.875   -32.011 1.00 92.34 356 A 1 
ATOM   2629  N N    . ARG A 1  357 ? 45.164  5.490   -26.897 1.00 94.77 357 A 1 
ATOM   2630  C CA   . ARG A 1  357 ? 46.190  4.770   -26.137 1.00 94.74 357 A 1 
ATOM   2631  C C    . ARG A 1  357 ? 45.618  4.204   -24.835 1.00 94.77 357 A 1 
ATOM   2632  O O    . ARG A 1  357 ? 46.042  3.131   -24.415 1.00 92.20 357 A 1 
ATOM   2633  C CB   . ARG A 1  357 ? 47.381  5.702   -25.889 1.00 93.56 357 A 1 
ATOM   2634  C CG   . ARG A 1  357 ? 48.610  4.925   -25.392 1.00 82.32 357 A 1 
ATOM   2635  C CD   . ARG A 1  357 ? 49.795  5.873   -25.201 1.00 78.09 357 A 1 
ATOM   2636  N NE   . ARG A 1  357 ? 51.016  5.130   -24.833 1.00 68.45 357 A 1 
ATOM   2637  C CZ   . ARG A 1  357 ? 52.211  5.652   -24.590 1.00 59.96 357 A 1 
ATOM   2638  N NH1  . ARG A 1  357 ? 52.422  6.941   -24.650 1.00 53.08 357 A 1 
ATOM   2639  N NH2  . ARG A 1  357 ? 53.217  4.884   -24.291 1.00 52.64 357 A 1 
ATOM   2640  N N    . PHE A 1  358 ? 44.669  4.911   -24.228 1.00 94.35 358 A 1 
ATOM   2641  C CA   . PHE A 1  358 ? 43.929  4.424   -23.068 1.00 94.35 358 A 1 
ATOM   2642  C C    . PHE A 1  358 ? 43.058  3.216   -23.445 1.00 94.41 358 A 1 
ATOM   2643  O O    . PHE A 1  358 ? 43.185  2.164   -22.819 1.00 92.81 358 A 1 
ATOM   2644  C CB   . PHE A 1  358 ? 43.114  5.580   -22.471 1.00 93.90 358 A 1 
ATOM   2645  C CG   . PHE A 1  358 ? 42.487  5.251   -21.133 1.00 94.11 358 A 1 
ATOM   2646  C CD1  . PHE A 1  358 ? 41.242  4.600   -21.068 1.00 89.32 358 A 1 
ATOM   2647  C CD2  . PHE A 1  358 ? 43.145  5.602   -19.941 1.00 89.67 358 A 1 
ATOM   2648  C CE1  . PHE A 1  358 ? 40.666  4.295   -19.826 1.00 89.17 358 A 1 
ATOM   2649  C CE2  . PHE A 1  358 ? 42.569  5.304   -18.695 1.00 88.91 358 A 1 
ATOM   2650  C CZ   . PHE A 1  358 ? 41.329  4.646   -18.638 1.00 91.68 358 A 1 
ATOM   2651  N N    . LEU A 1  359 ? 42.290  3.324   -24.533 1.00 94.43 359 A 1 
ATOM   2652  C CA   . LEU A 1  359 ? 41.483  2.221   -25.076 1.00 94.53 359 A 1 
ATOM   2653  C C    . LEU A 1  359 ? 42.331  0.988   -25.417 1.00 94.47 359 A 1 
ATOM   2654  O O    . LEU A 1  359 ? 41.946  -0.133  -25.100 1.00 92.74 359 A 1 
ATOM   2655  C CB   . LEU A 1  359 ? 40.732  2.700   -26.336 1.00 93.89 359 A 1 
ATOM   2656  C CG   . LEU A 1  359 ? 39.506  3.588   -26.052 1.00 91.18 359 A 1 
ATOM   2657  C CD1  . LEU A 1  359 ? 38.955  4.130   -27.370 1.00 85.63 359 A 1 
ATOM   2658  C CD2  . LEU A 1  359 ? 38.391  2.803   -25.360 1.00 85.70 359 A 1 
ATOM   2659  N N    . TRP A 1  360 ? 43.518  1.180   -25.987 1.00 94.23 360 A 1 
ATOM   2660  C CA   . TRP A 1  360 ? 44.423  0.067   -26.281 1.00 93.98 360 A 1 
ATOM   2661  C C    . TRP A 1  360 ? 44.853  -0.698  -25.024 1.00 93.52 360 A 1 
ATOM   2662  O O    . TRP A 1  360 ? 45.040  -1.911  -25.068 1.00 90.80 360 A 1 
ATOM   2663  C CB   . TRP A 1  360 ? 45.644  0.590   -27.050 1.00 93.24 360 A 1 
ATOM   2664  C CG   . TRP A 1  360 ? 46.366  -0.485  -27.795 1.00 89.51 360 A 1 
ATOM   2665  C CD1  . TRP A 1  360 ? 47.447  -1.165  -27.373 1.00 80.98 360 A 1 
ATOM   2666  C CD2  . TRP A 1  360 ? 46.025  -1.041  -29.108 1.00 85.15 360 A 1 
ATOM   2667  N NE1  . TRP A 1  360 ? 47.810  -2.105  -28.339 1.00 79.44 360 A 1 
ATOM   2668  C CE2  . TRP A 1  360 ? 46.963  -2.059  -29.414 1.00 83.47 360 A 1 
ATOM   2669  C CE3  . TRP A 1  360 ? 45.022  -0.774  -30.064 1.00 79.58 360 A 1 
ATOM   2670  C CZ2  . TRP A 1  360 ? 46.909  -2.793  -30.619 1.00 81.17 360 A 1 
ATOM   2671  C CZ3  . TRP A 1  360 ? 44.962  -1.498  -31.260 1.00 74.60 360 A 1 
ATOM   2672  C CH2  . TRP A 1  360 ? 45.898  -2.501  -31.539 1.00 75.66 360 A 1 
ATOM   2673  N N    . GLY A 1  361 ? 44.983  -0.010  -23.901 1.00 92.58 361 A 1 
ATOM   2674  C CA   . GLY A 1  361 ? 45.272  -0.634  -22.610 1.00 91.86 361 A 1 
ATOM   2675  C C    . GLY A 1  361 ? 44.148  -1.547  -22.105 1.00 92.40 361 A 1 
ATOM   2676  O O    . GLY A 1  361 ? 44.429  -2.575  -21.483 1.00 89.54 361 A 1 
ATOM   2677  N N    . ILE A 1  362 ? 42.899  -1.212  -22.425 1.00 92.76 362 A 1 
ATOM   2678  C CA   . ILE A 1  362 ? 41.695  -1.922  -21.962 1.00 92.77 362 A 1 
ATOM   2679  C C    . ILE A 1  362 ? 41.038  -2.803  -23.034 1.00 93.17 362 A 1 
ATOM   2680  O O    . ILE A 1  362 ? 39.934  -3.294  -22.840 1.00 91.12 362 A 1 
ATOM   2681  C CB   . ILE A 1  362 ? 40.692  -0.949  -21.305 1.00 91.30 362 A 1 
ATOM   2682  C CG1  . ILE A 1  362 ? 40.210  0.139   -22.291 1.00 85.75 362 A 1 
ATOM   2683  C CG2  . ILE A 1  362 ? 41.318  -0.319  -20.045 1.00 82.62 362 A 1 
ATOM   2684  C CD1  . ILE A 1  362 ? 38.965  0.888   -21.809 1.00 82.89 362 A 1 
ATOM   2685  N N    . MET A 1  363 ? 41.714  -3.060  -24.155 1.00 93.06 363 A 1 
ATOM   2686  C CA   . MET A 1  363 ? 41.187  -3.914  -25.231 1.00 93.18 363 A 1 
ATOM   2687  C C    . MET A 1  363 ? 40.779  -5.312  -24.752 1.00 93.55 363 A 1 
ATOM   2688  O O    . MET A 1  363 ? 39.801  -5.865  -25.243 1.00 91.60 363 A 1 
ATOM   2689  C CB   . MET A 1  363 ? 42.241  -4.049  -26.334 1.00 91.69 363 A 1 
ATOM   2690  C CG   . MET A 1  363 ? 42.160  -2.923  -27.367 1.00 80.61 363 A 1 
ATOM   2691  S SD   . MET A 1  363 ? 40.770  -3.060  -28.533 1.00 73.58 363 A 1 
ATOM   2692  C CE   . MET A 1  363 ? 41.288  -4.483  -29.518 1.00 63.12 363 A 1 
ATOM   2693  N N    . THR A 1  364 ? 41.512  -5.882  -23.806 1.00 92.46 364 A 1 
ATOM   2694  C CA   . THR A 1  364 ? 41.207  -7.225  -23.289 1.00 91.81 364 A 1 
ATOM   2695  C C    . THR A 1  364 ? 39.909  -7.259  -22.464 1.00 92.12 364 A 1 
ATOM   2696  O O    . THR A 1  364 ? 39.073  -8.119  -22.738 1.00 89.97 364 A 1 
ATOM   2697  C CB   . THR A 1  364 ? 42.386  -7.816  -22.500 1.00 90.10 364 A 1 
ATOM   2698  O OG1  . THR A 1  364 ? 43.603  -7.594  -23.174 1.00 77.61 364 A 1 
ATOM   2699  C CG2  . THR A 1  364 ? 42.244  -9.323  -22.317 1.00 75.55 364 A 1 
ATOM   2700  N N    . PRO A 1  365 ? 39.682  -6.339  -21.514 1.00 92.81 365 A 1 
ATOM   2701  C CA   . PRO A 1  365 ? 38.379  -6.197  -20.866 1.00 92.54 365 A 1 
ATOM   2702  C C    . PRO A 1  365 ? 37.234  -5.928  -21.845 1.00 92.48 365 A 1 
ATOM   2703  O O    . PRO A 1  365 ? 36.190  -6.559  -21.727 1.00 90.34 365 A 1 
ATOM   2704  C CB   . PRO A 1  365 ? 38.525  -5.039  -19.877 1.00 91.26 365 A 1 
ATOM   2705  C CG   . PRO A 1  365 ? 40.002  -5.026  -19.549 1.00 88.01 365 A 1 
ATOM   2706  C CD   . PRO A 1  365 ? 40.663  -5.511  -20.832 1.00 90.88 365 A 1 
ATOM   2707  N N    . LEU A 1  366 ? 37.420  -5.067  -22.849 1.00 93.32 366 A 1 
ATOM   2708  C CA   . LEU A 1  366 ? 36.382  -4.782  -23.851 1.00 93.48 366 A 1 
ATOM   2709  C C    . LEU A 1  366 ? 36.007  -6.034  -24.667 1.00 93.15 366 A 1 
ATOM   2710  O O    . LEU A 1  366 ? 34.830  -6.310  -24.884 1.00 91.10 366 A 1 
ATOM   2711  C CB   . LEU A 1  366 ? 36.844  -3.646  -24.785 1.00 93.30 366 A 1 
ATOM   2712  C CG   . LEU A 1  366 ? 37.039  -2.265  -24.122 1.00 92.37 366 A 1 
ATOM   2713  C CD1  . LEU A 1  366 ? 37.515  -1.260  -25.168 1.00 87.23 366 A 1 
ATOM   2714  C CD2  . LEU A 1  366 ? 35.774  -1.728  -23.476 1.00 87.38 366 A 1 
ATOM   2715  N N    . ALA A 1  367 ? 37.008  -6.829  -25.070 1.00 91.90 367 A 1 
ATOM   2716  C CA   . ALA A 1  367 ? 36.755  -8.102  -25.745 1.00 91.45 367 A 1 
ATOM   2717  C C    . ALA A 1  367 ? 36.038  -9.113  -24.828 1.00 91.13 367 A 1 
ATOM   2718  O O    . ALA A 1  367 ? 35.189  -9.874  -25.290 1.00 88.73 367 A 1 
ATOM   2719  C CB   . ALA A 1  367 ? 38.093  -8.655  -26.250 1.00 90.58 367 A 1 
ATOM   2720  N N    . THR A 1  368 ? 36.363  -9.104  -23.539 1.00 90.40 368 A 1 
ATOM   2721  C CA   . THR A 1  368 ? 35.682  -9.945  -22.545 1.00 88.78 368 A 1 
ATOM   2722  C C    . THR A 1  368 ? 34.226  -9.515  -22.366 1.00 88.49 368 A 1 
ATOM   2723  O O    . THR A 1  368 ? 33.349  -10.373 -22.365 1.00 86.51 368 A 1 
ATOM   2724  C CB   . THR A 1  368 ? 36.424  -9.930  -21.202 1.00 87.41 368 A 1 
ATOM   2725  O OG1  . THR A 1  368 ? 37.776  -10.284 -21.402 1.00 75.25 368 A 1 
ATOM   2726  C CG2  . THR A 1  368 ? 35.856  -10.936 -20.207 1.00 74.63 368 A 1 
ATOM   2727  N N    . ALA A 1  369 ? 33.964  -8.212  -22.309 1.00 89.74 369 A 1 
ATOM   2728  C CA   . ALA A 1  369 ? 32.614  -7.660  -22.225 1.00 89.33 369 A 1 
ATOM   2729  C C    . ALA A 1  369 ? 31.744  -8.072  -23.428 1.00 88.89 369 A 1 
ATOM   2730  O O    . ALA A 1  369 ? 30.610  -8.509  -23.257 1.00 86.62 369 A 1 
ATOM   2731  C CB   . ALA A 1  369 ? 32.726  -6.133  -22.110 1.00 89.42 369 A 1 
ATOM   2732  N N    . PHE A 1  370 ? 32.306  -8.023  -24.639 1.00 89.08 370 A 1 
ATOM   2733  C CA   . PHE A 1  370 ? 31.617  -8.516  -25.838 1.00 88.26 370 A 1 
ATOM   2734  C C    . PHE A 1  370 ? 31.341  -10.028 -25.782 1.00 87.39 370 A 1 
ATOM   2735  O O    . PHE A 1  370 ? 30.289  -10.489 -26.230 1.00 84.59 370 A 1 
ATOM   2736  C CB   . PHE A 1  370 ? 32.450  -8.172  -27.078 1.00 87.51 370 A 1 
ATOM   2737  C CG   . PHE A 1  370 ? 31.755  -8.529  -28.376 1.00 87.30 370 A 1 
ATOM   2738  C CD1  . PHE A 1  370 ? 32.017  -9.752  -29.020 1.00 82.31 370 A 1 
ATOM   2739  C CD2  . PHE A 1  370 ? 30.814  -7.646  -28.935 1.00 82.70 370 A 1 
ATOM   2740  C CE1  . PHE A 1  370 ? 31.351  -10.082 -30.213 1.00 81.21 370 A 1 
ATOM   2741  C CE2  . PHE A 1  370 ? 30.147  -7.971  -30.125 1.00 80.80 370 A 1 
ATOM   2742  C CZ   . PHE A 1  370 ? 30.416  -9.190  -30.763 1.00 84.40 370 A 1 
ATOM   2743  N N    . GLY A 1  371 ? 32.278  -10.798 -25.243 1.00 86.84 371 A 1 
ATOM   2744  C CA   . GLY A 1  371 ? 32.137  -12.251 -25.135 1.00 84.23 371 A 1 
ATOM   2745  C C    . GLY A 1  371 ? 31.110  -12.689 -24.092 1.00 84.42 371 A 1 
ATOM   2746  O O    . GLY A 1  371 ? 30.282  -13.553 -24.383 1.00 81.19 371 A 1 
ATOM   2747  N N    . THR A 1  372 ? 31.161  -12.091 -22.908 1.00 84.74 372 A 1 
ATOM   2748  C CA   . THR A 1  372 ? 30.321  -12.489 -21.766 1.00 81.77 372 A 1 
ATOM   2749  C C    . THR A 1  372 ? 28.956  -11.802 -21.738 1.00 81.50 372 A 1 
ATOM   2750  O O    . THR A 1  372 ? 28.051  -12.324 -21.099 1.00 76.98 372 A 1 
ATOM   2751  C CB   . THR A 1  372 ? 31.022  -12.213 -20.428 1.00 79.09 372 A 1 
ATOM   2752  O OG1  . THR A 1  372 ? 31.289  -10.834 -20.276 1.00 72.36 372 A 1 
ATOM   2753  C CG2  . THR A 1  372 ? 32.346  -12.963 -20.292 1.00 71.66 372 A 1 
ATOM   2754  N N    . SER A 1  373 ? 28.815  -10.643 -22.397 1.00 83.85 373 A 1 
ATOM   2755  C CA   . SER A 1  373 ? 27.615  -9.800  -22.280 1.00 83.53 373 A 1 
ATOM   2756  C C    . SER A 1  373 ? 27.266  -9.454  -20.820 1.00 83.29 373 A 1 
ATOM   2757  O O    . SER A 1  373 ? 26.100  -9.404  -20.445 1.00 77.37 373 A 1 
ATOM   2758  C CB   . SER A 1  373 ? 26.442  -10.409 -23.062 1.00 80.87 373 A 1 
ATOM   2759  O OG   . SER A 1  373 ? 25.867  -9.478  -23.932 1.00 71.11 373 A 1 
ATOM   2760  N N    . SER A 1  374 ? 28.294  -9.261  -19.976 1.00 81.49 374 A 1 
ATOM   2761  C CA   . SER A 1  374 ? 28.117  -8.967  -18.553 1.00 80.80 374 A 1 
ATOM   2762  C C    . SER A 1  374 ? 29.162  -7.972  -18.053 1.00 82.06 374 A 1 
ATOM   2763  O O    . SER A 1  374 ? 30.366  -8.249  -18.050 1.00 79.59 374 A 1 
ATOM   2764  C CB   . SER A 1  374 ? 28.177  -10.264 -17.744 1.00 77.74 374 A 1 
ATOM   2765  O OG   . SER A 1  374 ? 28.083  -9.990  -16.358 1.00 69.66 374 A 1 
ATOM   2766  N N    . SER A 1  375 ? 28.698  -6.817  -17.568 1.00 82.81 375 A 1 
ATOM   2767  C CA   . SER A 1  375 ? 29.558  -5.810  -16.941 1.00 82.93 375 A 1 
ATOM   2768  C C    . SER A 1  375 ? 30.169  -6.322  -15.635 1.00 83.26 375 A 1 
ATOM   2769  O O    . SER A 1  375 ? 31.351  -6.106  -15.378 1.00 80.93 375 A 1 
ATOM   2770  C CB   . SER A 1  375 ? 28.761  -4.529  -16.675 1.00 81.48 375 A 1 
ATOM   2771  O OG   . SER A 1  375 ? 28.226  -4.026  -17.883 1.00 73.08 375 A 1 
ATOM   2772  N N    . SER A 1  376 ? 29.404  -7.063  -14.840 1.00 81.39 376 A 1 
ATOM   2773  C CA   . SER A 1  376 ? 29.872  -7.613  -13.563 1.00 79.10 376 A 1 
ATOM   2774  C C    . SER A 1  376 ? 30.964  -8.673  -13.737 1.00 80.43 376 A 1 
ATOM   2775  O O    . SER A 1  376 ? 31.939  -8.673  -12.989 1.00 76.91 376 A 1 
ATOM   2776  C CB   . SER A 1  376 ? 28.694  -8.180  -12.767 1.00 74.84 376 A 1 
ATOM   2777  O OG   . SER A 1  376 ? 28.093  -9.262  -13.446 1.00 64.76 376 A 1 
ATOM   2778  N N    . ALA A 1  377 ? 30.867  -9.522  -14.757 1.00 81.90 377 A 1 
ATOM   2779  C CA   . ALA A 1  377 ? 31.900  -10.509 -15.066 1.00 80.48 377 A 1 
ATOM   2780  C C    . ALA A 1  377 ? 33.192  -9.865  -15.601 1.00 82.67 377 A 1 
ATOM   2781  O O    . ALA A 1  377 ? 34.280  -10.419 -15.438 1.00 79.92 377 A 1 
ATOM   2782  C CB   . ALA A 1  377 ? 31.324  -11.513 -16.068 1.00 77.84 377 A 1 
ATOM   2783  N N    . THR A 1  378 ? 33.091  -8.696  -16.220 1.00 85.40 378 A 1 
ATOM   2784  C CA   . THR A 1  378 ? 34.234  -7.957  -16.776 1.00 87.05 378 A 1 
ATOM   2785  C C    . THR A 1  378 ? 34.955  -7.108  -15.723 1.00 88.18 378 A 1 
ATOM   2786  O O    . THR A 1  378 ? 36.156  -6.860  -15.848 1.00 86.17 378 A 1 
ATOM   2787  C CB   . THR A 1  378 ? 33.777  -7.095  -17.961 1.00 86.43 378 A 1 
ATOM   2788  O OG1  . THR A 1  378 ? 33.091  -7.900  -18.895 1.00 75.29 378 A 1 
ATOM   2789  C CG2  . THR A 1  378 ? 34.942  -6.469  -18.716 1.00 75.91 378 A 1 
ATOM   2790  N N    . LEU A 1  379 ? 34.269  -6.698  -14.664 1.00 87.25 379 A 1 
ATOM   2791  C CA   . LEU A 1  379 ? 34.762  -5.778  -13.636 1.00 87.34 379 A 1 
ATOM   2792  C C    . LEU A 1  379 ? 36.139  -6.151  -13.045 1.00 88.12 379 A 1 
ATOM   2793  O O    . LEU A 1  379 ? 37.015  -5.282  -13.020 1.00 87.01 379 A 1 
ATOM   2794  C CB   . LEU A 1  379 ? 33.666  -5.627  -12.561 1.00 85.65 379 A 1 
ATOM   2795  C CG   . LEU A 1  379 ? 34.032  -4.703  -11.389 1.00 83.22 379 A 1 
ATOM   2796  C CD1  . LEU A 1  379 ? 34.270  -3.273  -11.846 1.00 76.33 379 A 1 
ATOM   2797  C CD2  . LEU A 1  379 ? 32.902  -4.709  -10.362 1.00 77.62 379 A 1 
ATOM   2798  N N    . PRO A 1  380 ? 36.426  -7.395  -12.618 1.00 87.48 380 A 1 
ATOM   2799  C CA   . PRO A 1  380 ? 37.737  -7.743  -12.059 1.00 85.59 380 A 1 
ATOM   2800  C C    . PRO A 1  380 ? 38.876  -7.562  -13.064 1.00 86.59 380 A 1 
ATOM   2801  O O    . PRO A 1  380 ? 39.960  -7.084  -12.723 1.00 85.31 380 A 1 
ATOM   2802  C CB   . PRO A 1  380 ? 37.628  -9.204  -11.608 1.00 83.05 380 A 1 
ATOM   2803  C CG   . PRO A 1  380 ? 36.129  -9.435  -11.464 1.00 80.80 380 A 1 
ATOM   2804  C CD   . PRO A 1  380 ? 35.539  -8.536  -12.541 1.00 83.55 380 A 1 
ATOM   2805  N N    . LEU A 1  381 ? 38.638  -7.918  -14.328 1.00 89.15 381 A 1 
ATOM   2806  C CA   . LEU A 1  381 ? 39.620  -7.789  -15.395 1.00 89.19 381 A 1 
ATOM   2807  C C    . LEU A 1  381 ? 39.837  -6.319  -15.774 1.00 89.68 381 A 1 
ATOM   2808  O O    . LEU A 1  381 ? 40.970  -5.915  -16.039 1.00 88.12 381 A 1 
ATOM   2809  C CB   . LEU A 1  381 ? 39.161  -8.635  -16.593 1.00 87.80 381 A 1 
ATOM   2810  C CG   . LEU A 1  381 ? 40.280  -8.860  -17.626 1.00 80.75 381 A 1 
ATOM   2811  C CD1  . LEU A 1  381 ? 41.325  -9.846  -17.111 1.00 74.37 381 A 1 
ATOM   2812  C CD2  . LEU A 1  381 ? 39.699  -9.436  -18.909 1.00 75.64 381 A 1 
ATOM   2813  N N    . MET A 1  382 ? 38.777  -5.518  -15.754 1.00 90.69 382 A 1 
ATOM   2814  C CA   . MET A 1  382 ? 38.846  -4.078  -15.994 1.00 91.27 382 A 1 
ATOM   2815  C C    . MET A 1  382 ? 39.679  -3.383  -14.918 1.00 91.29 382 A 1 
ATOM   2816  O O    . MET A 1  382 ? 40.630  -2.684  -15.266 1.00 89.42 382 A 1 
ATOM   2817  C CB   . MET A 1  382 ? 37.436  -3.480  -16.096 1.00 91.00 382 A 1 
ATOM   2818  C CG   . MET A 1  382 ? 37.461  -2.001  -16.480 1.00 86.82 382 A 1 
ATOM   2819  S SD   . MET A 1  382 ? 38.229  -1.651  -18.088 1.00 86.11 382 A 1 
ATOM   2820  C CE   . MET A 1  382 ? 36.826  -1.979  -19.174 1.00 78.80 382 A 1 
ATOM   2821  N N    . MET A 1  383 ? 39.421  -3.626  -13.639 1.00 90.29 383 A 1 
ATOM   2822  C CA   . MET A 1  383 ? 40.226  -3.075  -12.543 1.00 89.23 383 A 1 
ATOM   2823  C C    . MET A 1  383 ? 41.713  -3.386  -12.734 1.00 89.41 383 A 1 
ATOM   2824  O O    . MET A 1  383 ? 42.546  -2.485  -12.717 1.00 87.46 383 A 1 
ATOM   2825  C CB   . MET A 1  383 ? 39.747  -3.618  -11.190 1.00 87.62 383 A 1 
ATOM   2826  C CG   . MET A 1  383 ? 38.436  -2.973  -10.733 1.00 81.27 383 A 1 
ATOM   2827  S SD   . MET A 1  383 ? 37.964  -3.373  -9.026  1.00 78.22 383 A 1 
ATOM   2828  C CE   . MET A 1  383 ? 37.368  -5.058  -9.227  1.00 69.33 383 A 1 
ATOM   2829  N N    . LYS A 1  384 ? 42.048  -4.638  -13.012 1.00 90.07 384 A 1 
ATOM   2830  C CA   . LYS A 1  384 ? 43.430  -5.059  -13.216 1.00 88.97 384 A 1 
ATOM   2831  C C    . LYS A 1  384 ? 44.094  -4.345  -14.399 1.00 89.24 384 A 1 
ATOM   2832  O O    . LYS A 1  384 ? 45.206  -3.843  -14.272 1.00 87.44 384 A 1 
ATOM   2833  C CB   . LYS A 1  384 ? 43.460  -6.586  -13.371 1.00 87.63 384 A 1 
ATOM   2834  C CG   . LYS A 1  384 ? 44.902  -7.093  -13.415 1.00 80.26 384 A 1 
ATOM   2835  C CD   . LYS A 1  384 ? 44.960  -8.618  -13.475 1.00 76.85 384 A 1 
ATOM   2836  C CE   . LYS A 1  384 ? 46.438  -9.001  -13.519 1.00 68.18 384 A 1 
ATOM   2837  N NZ   . LYS A 1  384 ? 46.649  -10.461 -13.526 1.00 60.84 384 A 1 
ATOM   2838  N N    . CYS A 1  385 ? 43.438  -4.269  -15.550 1.00 91.04 385 A 1 
ATOM   2839  C CA   . CYS A 1  385 ? 44.017  -3.641  -16.738 1.00 90.34 385 A 1 
ATOM   2840  C C    . CYS A 1  385 ? 44.159  -2.119  -16.608 1.00 90.77 385 A 1 
ATOM   2841  O O    . CYS A 1  385 ? 45.139  -1.560  -17.097 1.00 88.68 385 A 1 
ATOM   2842  C CB   . CYS A 1  385 ? 43.191  -4.008  -17.973 1.00 88.87 385 A 1 
ATOM   2843  S SG   . CYS A 1  385 ? 43.483  -5.742  -18.434 1.00 81.71 385 A 1 
ATOM   2844  N N    . VAL A 1  386 ? 43.209  -1.454  -15.956 1.00 92.17 386 A 1 
ATOM   2845  C CA   . VAL A 1  386 ? 43.264  -0.004  -15.714 1.00 91.94 386 A 1 
ATOM   2846  C C    . VAL A 1  386 ? 44.376  0.342   -14.718 1.00 91.86 386 A 1 
ATOM   2847  O O    . VAL A 1  386 ? 45.127  1.290   -14.941 1.00 88.56 386 A 1 
ATOM   2848  C CB   . VAL A 1  386 ? 41.882  0.507   -15.251 1.00 90.53 386 A 1 
ATOM   2849  C CG1  . VAL A 1  386 ? 41.921  1.966   -14.804 1.00 78.59 386 A 1 
ATOM   2850  C CG2  . VAL A 1  386 ? 40.863  0.441   -16.391 1.00 78.96 386 A 1 
ATOM   2851  N N    . GLU A 1  387 ? 44.544  -0.444  -13.658 1.00 91.41 387 A 1 
ATOM   2852  C CA   . GLU A 1  387 ? 45.620  -0.274  -12.678 1.00 90.75 387 A 1 
ATOM   2853  C C    . GLU A 1  387 ? 47.007  -0.521  -13.300 1.00 90.84 387 A 1 
ATOM   2854  O O    . GLU A 1  387 ? 47.906  0.308   -13.172 1.00 88.23 387 A 1 
ATOM   2855  C CB   . GLU A 1  387 ? 45.407  -1.219  -11.477 1.00 89.11 387 A 1 
ATOM   2856  C CG   . GLU A 1  387 ? 44.249  -0.808  -10.547 1.00 83.69 387 A 1 
ATOM   2857  C CD   . GLU A 1  387 ? 43.958  -1.817  -9.407  1.00 82.80 387 A 1 
ATOM   2858  O OE1  . GLU A 1  387 ? 42.953  -1.642  -8.683  1.00 75.14 387 A 1 
ATOM   2859  O OE2  . GLU A 1  387 ? 44.741  -2.774  -9.188  1.00 76.66 387 A 1 
ATOM   2860  N N    . GLU A 1  388 ? 47.203  -1.631  -14.005 1.00 90.65 388 A 1 
ATOM   2861  C CA   . GLU A 1  388 ? 48.520  -2.045  -14.498 1.00 90.02 388 A 1 
ATOM   2862  C C    . GLU A 1  388 ? 48.953  -1.308  -15.774 1.00 90.15 388 A 1 
ATOM   2863  O O    . GLU A 1  388 ? 50.122  -0.952  -15.919 1.00 86.48 388 A 1 
ATOM   2864  C CB   . GLU A 1  388 ? 48.538  -3.562  -14.752 1.00 88.65 388 A 1 
ATOM   2865  C CG   . GLU A 1  388 ? 48.452  -4.415  -13.475 1.00 81.69 388 A 1 
ATOM   2866  C CD   . GLU A 1  388 ? 48.380  -5.932  -13.755 1.00 76.98 388 A 1 
ATOM   2867  O OE1  . GLU A 1  388 ? 48.325  -6.723  -12.790 1.00 69.65 388 A 1 
ATOM   2868  O OE2  . GLU A 1  388 ? 48.349  -6.345  -14.941 1.00 71.08 388 A 1 
ATOM   2869  N N    . LYS A 1  389 ? 48.045  -1.091  -16.723 1.00 91.40 389 A 1 
ATOM   2870  C CA   . LYS A 1  389 ? 48.398  -0.561  -18.047 1.00 90.76 389 A 1 
ATOM   2871  C C    . LYS A 1  389 ? 48.157  0.934   -18.193 1.00 91.08 389 A 1 
ATOM   2872  O O    . LYS A 1  389 ? 48.904  1.597   -18.913 1.00 86.38 389 A 1 
ATOM   2873  C CB   . LYS A 1  389 ? 47.650  -1.316  -19.148 1.00 89.17 389 A 1 
ATOM   2874  C CG   . LYS A 1  389 ? 47.980  -2.812  -19.189 1.00 85.34 389 A 1 
ATOM   2875  C CD   . LYS A 1  389 ? 47.327  -3.423  -20.430 1.00 78.58 389 A 1 
ATOM   2876  C CE   . LYS A 1  389 ? 47.634  -4.913  -20.548 1.00 71.16 389 A 1 
ATOM   2877  N NZ   . LYS A 1  389 ? 46.970  -5.486  -21.734 1.00 62.64 389 A 1 
ATOM   2878  N N    . ASN A 1  390 ? 47.140  1.471   -17.541 1.00 91.39 390 A 1 
ATOM   2879  C CA   . ASN A 1  390 ? 46.750  2.875   -17.672 1.00 90.96 390 A 1 
ATOM   2880  C C    . ASN A 1  390 ? 47.169  3.736   -16.468 1.00 90.43 390 A 1 
ATOM   2881  O O    . ASN A 1  390 ? 47.029  4.953   -16.517 1.00 84.26 390 A 1 
ATOM   2882  C CB   . ASN A 1  390 ? 45.254  2.964   -18.001 1.00 89.16 390 A 1 
ATOM   2883  C CG   . ASN A 1  390 ? 44.900  2.393   -19.372 1.00 89.08 390 A 1 
ATOM   2884  O OD1  . ASN A 1  390 ? 45.728  2.139   -20.224 1.00 78.01 390 A 1 
ATOM   2885  N ND2  . ASN A 1  390 ? 43.627  2.206   -19.642 1.00 78.97 390 A 1 
ATOM   2886  N N    . GLY A 1  391 ? 47.740  3.134   -15.435 1.00 88.74 391 A 1 
ATOM   2887  C CA   . GLY A 1  391 ? 48.327  3.845   -14.297 1.00 88.37 391 A 1 
ATOM   2888  C C    . GLY A 1  391 ? 47.322  4.579   -13.413 1.00 89.22 391 A 1 
ATOM   2889  O O    . GLY A 1  391 ? 47.653  5.619   -12.845 1.00 83.83 391 A 1 
ATOM   2890  N N    . VAL A 1  392 ? 46.113  4.075   -13.323 1.00 89.99 392 A 1 
ATOM   2891  C CA   . VAL A 1  392 ? 45.094  4.618   -12.417 1.00 90.34 392 A 1 
ATOM   2892  C C    . VAL A 1  392 ? 45.351  4.103   -11.001 1.00 90.40 392 A 1 
ATOM   2893  O O    . VAL A 1  392 ? 45.629  2.919   -10.799 1.00 87.58 392 A 1 
ATOM   2894  C CB   . VAL A 1  392 ? 43.675  4.278   -12.905 1.00 89.20 392 A 1 
ATOM   2895  C CG1  . VAL A 1  392 ? 42.599  4.823   -11.964 1.00 80.55 392 A 1 
ATOM   2896  C CG2  . VAL A 1  392 ? 43.418  4.886   -14.289 1.00 81.10 392 A 1 
ATOM   2897  N N    . ALA A 1  393 ? 45.257  4.999   -10.016 1.00 89.28 393 A 1 
ATOM   2898  C CA   . ALA A 1  393 ? 45.466  4.643   -8.621  1.00 88.74 393 A 1 
ATOM   2899  C C    . ALA A 1  393 ? 44.411  3.637   -8.137  1.00 89.07 393 A 1 
ATOM   2900  O O    . ALA A 1  393 ? 43.226  3.748   -8.441  1.00 86.09 393 A 1 
ATOM   2901  C CB   . ALA A 1  393 ? 45.472  5.912   -7.772  1.00 86.54 393 A 1 
ATOM   2902  N N    . ARG A 1  394 ? 44.840  2.691   -7.310  1.00 86.83 394 A 1 
ATOM   2903  C CA   . ARG A 1  394 ? 43.977  1.610   -6.803  1.00 86.15 394 A 1 
ATOM   2904  C C    . ARG A 1  394 ? 42.756  2.099   -6.030  1.00 86.34 394 A 1 
ATOM   2905  O O    . ARG A 1  394 ? 41.717  1.461   -6.098  1.00 81.67 394 A 1 
ATOM   2906  C CB   . ARG A 1  394 ? 44.787  0.674   -5.904  1.00 83.58 394 A 1 
ATOM   2907  C CG   . ARG A 1  394 ? 45.634  -0.296  -6.725  1.00 75.61 394 A 1 
ATOM   2908  C CD   . ARG A 1  394 ? 46.329  -1.296  -5.812  1.00 73.48 394 A 1 
ATOM   2909  N NE   . ARG A 1  394 ? 46.949  -2.362  -6.609  1.00 65.53 394 A 1 
ATOM   2910  C CZ   . ARG A 1  394 ? 47.742  -3.322  -6.161  1.00 58.91 394 A 1 
ATOM   2911  N NH1  . ARG A 1  394 ? 48.087  -3.406  -4.905  1.00 53.64 394 A 1 
ATOM   2912  N NH2  . ARG A 1  394 ? 48.195  -4.218  -6.990  1.00 52.55 394 A 1 
ATOM   2913  N N    . HIS A 1  395 ? 42.886  3.192   -5.293  1.00 86.39 395 A 1 
ATOM   2914  C CA   . HIS A 1  395 ? 41.756  3.729   -4.540  1.00 84.43 395 A 1 
ATOM   2915  C C    . HIS A 1  395 ? 40.678  4.310   -5.464  1.00 85.06 395 A 1 
ATOM   2916  O O    . HIS A 1  395 ? 39.500  4.181   -5.161  1.00 82.31 395 A 1 
ATOM   2917  C CB   . HIS A 1  395 ? 42.242  4.748   -3.504  1.00 82.48 395 A 1 
ATOM   2918  C CG   . HIS A 1  395 ? 42.796  6.008   -4.098  1.00 78.28 395 A 1 
ATOM   2919  N ND1  . HIS A 1  395 ? 44.085  6.199   -4.549  1.00 68.75 395 A 1 
ATOM   2920  C CD2  . HIS A 1  395 ? 42.116  7.186   -4.254  1.00 69.33 395 A 1 
ATOM   2921  C CE1  . HIS A 1  395 ? 44.176  7.468   -4.961  1.00 67.51 395 A 1 
ATOM   2922  N NE2  . HIS A 1  395 ? 43.009  8.090   -4.803  1.00 69.02 395 A 1 
ATOM   2923  N N    . ILE A 1  396 ? 41.063  4.857   -6.613  1.00 87.08 396 A 1 
ATOM   2924  C CA   . ILE A 1  396 ? 40.128  5.362   -7.622  1.00 87.14 396 A 1 
ATOM   2925  C C    . ILE A 1  396 ? 39.480  4.198   -8.378  1.00 87.53 396 A 1 
ATOM   2926  O O    . ILE A 1  396 ? 38.259  4.132   -8.461  1.00 85.07 396 A 1 
ATOM   2927  C CB   . ILE A 1  396 ? 40.823  6.348   -8.587  1.00 85.85 396 A 1 
ATOM   2928  C CG1  . ILE A 1  396 ? 41.351  7.569   -7.808  1.00 80.95 396 A 1 
ATOM   2929  C CG2  . ILE A 1  396 ? 39.858  6.791   -9.703  1.00 79.62 396 A 1 
ATOM   2930  C CD1  . ILE A 1  396 ? 42.128  8.560   -8.669  1.00 73.85 396 A 1 
ATOM   2931  N N    . SER A 1  397 ? 40.284  3.273   -8.909  1.00 87.86 397 A 1 
ATOM   2932  C CA   . SER A 1  397 ? 39.763  2.159   -9.710  1.00 88.04 397 A 1 
ATOM   2933  C C    . SER A 1  397 ? 38.793  1.282   -8.916  1.00 88.04 397 A 1 
ATOM   2934  O O    . SER A 1  397 ? 37.699  0.997   -9.385  1.00 85.22 397 A 1 
ATOM   2935  C CB   . SER A 1  397 ? 40.906  1.314   -10.292 1.00 86.90 397 A 1 
ATOM   2936  O OG   . SER A 1  397 ? 41.570  0.574   -9.289  1.00 74.79 397 A 1 
ATOM   2937  N N    . ARG A 1  398 ? 39.151  0.928   -7.686  1.00 84.99 398 A 1 
ATOM   2938  C CA   . ARG A 1  398 ? 38.329  0.052   -6.837  1.00 83.12 398 A 1 
ATOM   2939  C C    . ARG A 1  398 ? 37.108  0.740   -6.237  1.00 83.64 398 A 1 
ATOM   2940  O O    . ARG A 1  398 ? 36.214  0.053   -5.764  1.00 79.99 398 A 1 
ATOM   2941  C CB   . ARG A 1  398 ? 39.186  -0.548  -5.727  1.00 81.56 398 A 1 
ATOM   2942  C CG   . ARG A 1  398 ? 40.280  -1.437  -6.316  1.00 77.92 398 A 1 
ATOM   2943  C CD   . ARG A 1  398 ? 41.122  -2.043  -5.203  1.00 74.13 398 A 1 
ATOM   2944  N NE   . ARG A 1  398 ? 42.226  -2.814  -5.786  1.00 70.68 398 A 1 
ATOM   2945  C CZ   . ARG A 1  398 ? 42.661  -4.003  -5.428  1.00 64.67 398 A 1 
ATOM   2946  N NH1  . ARG A 1  398 ? 42.214  -4.627  -4.367  1.00 57.39 398 A 1 
ATOM   2947  N NH2  . ARG A 1  398 ? 43.559  -4.578  -6.165  1.00 60.31 398 A 1 
ATOM   2948  N N    . PHE A 1  399 ? 37.083  2.061   -6.254  1.00 85.35 399 A 1 
ATOM   2949  C CA   . PHE A 1  399 ? 35.932  2.827   -5.793  1.00 82.92 399 A 1 
ATOM   2950  C C    . PHE A 1  399 ? 34.960  3.134   -6.939  1.00 84.00 399 A 1 
ATOM   2951  O O    . PHE A 1  399 ? 33.765  2.876   -6.828  1.00 81.89 399 A 1 
ATOM   2952  C CB   . PHE A 1  399 ? 36.442  4.096   -5.099  1.00 79.53 399 A 1 
ATOM   2953  C CG   . PHE A 1  399 ? 35.338  5.003   -4.611  1.00 76.48 399 A 1 
ATOM   2954  C CD1  . PHE A 1  399 ? 35.097  6.233   -5.248  1.00 70.25 399 A 1 
ATOM   2955  C CD2  . PHE A 1  399 ? 34.536  4.610   -3.529  1.00 69.16 399 A 1 
ATOM   2956  C CE1  . PHE A 1  399 ? 34.057  7.060   -4.805  1.00 66.05 399 A 1 
ATOM   2957  C CE2  . PHE A 1  399 ? 33.492  5.435   -3.087  1.00 65.53 399 A 1 
ATOM   2958  C CZ   . PHE A 1  399 ? 33.253  6.658   -3.727  1.00 66.50 399 A 1 
ATOM   2959  N N    . ILE A 1  400 ? 35.476  3.641   -8.051  1.00 86.84 400 A 1 
ATOM   2960  C CA   . ILE A 1  400 ? 34.654  4.137   -9.158  1.00 86.92 400 A 1 
ATOM   2961  C C    . ILE A 1  400 ? 34.136  3.021   -10.062 1.00 87.80 400 A 1 
ATOM   2962  O O    . ILE A 1  400 ? 32.966  3.041   -10.431 1.00 85.77 400 A 1 
ATOM   2963  C CB   . ILE A 1  400 ? 35.424  5.217   -9.944  1.00 84.46 400 A 1 
ATOM   2964  C CG1  . ILE A 1  400 ? 35.785  6.425   -9.049  1.00 74.50 400 A 1 
ATOM   2965  C CG2  . ILE A 1  400 ? 34.661  5.688   -11.190 1.00 72.51 400 A 1 
ATOM   2966  C CD1  . ILE A 1  400 ? 34.590  7.118   -8.373  1.00 66.39 400 A 1 
ATOM   2967  N N    . LEU A 1  401 ? 34.972  2.039   -10.412 1.00 88.68 401 A 1 
ATOM   2968  C CA   . LEU A 1  401 ? 34.565  0.981   -11.341 1.00 89.22 401 A 1 
ATOM   2969  C C    . LEU A 1  401 ? 33.396  0.117   -10.819 1.00 88.96 401 A 1 
ATOM   2970  O O    . LEU A 1  401 ? 32.481  -0.140  -11.600 1.00 86.79 401 A 1 
ATOM   2971  C CB   . LEU A 1  401 ? 35.772  0.120   -11.753 1.00 89.09 401 A 1 
ATOM   2972  C CG   . LEU A 1  401 ? 36.860  0.850   -12.556 1.00 88.74 401 A 1 
ATOM   2973  C CD1  . LEU A 1  401 ? 38.054  -0.086  -12.748 1.00 83.46 401 A 1 
ATOM   2974  C CD2  . LEU A 1  401 ? 36.373  1.281   -13.935 1.00 83.51 401 A 1 
ATOM   2975  N N    . PRO A 1  402 ? 33.350  -0.289  -9.534  1.00 85.91 402 A 1 
ATOM   2976  C CA   . PRO A 1  402 ? 32.179  -1.004  -9.014  1.00 82.98 402 A 1 
ATOM   2977  C C    . PRO A 1  402 ? 30.900  -0.160  -9.020  1.00 82.63 402 A 1 
ATOM   2978  O O    . PRO A 1  402 ? 29.817  -0.693  -9.236  1.00 80.26 402 A 1 
ATOM   2979  C CB   . PRO A 1  402 ? 32.547  -1.430  -7.591  1.00 80.57 402 A 1 
ATOM   2980  C CG   . PRO A 1  402 ? 34.068  -1.445  -7.602  1.00 79.32 402 A 1 
ATOM   2981  C CD   . PRO A 1  402 ? 34.401  -0.290  -8.545  1.00 82.80 402 A 1 
ATOM   2982  N N    . ILE A 1  403 ? 31.018  1.151   -8.799  1.00 84.43 403 A 1 
ATOM   2983  C CA   . ILE A 1  403 ? 29.878  2.069   -8.893  1.00 82.32 403 A 1 
ATOM   2984  C C    . ILE A 1  403 ? 29.429  2.194   -10.352 1.00 82.40 403 A 1 
ATOM   2985  O O    . ILE A 1  403 ? 28.244  2.054   -10.636 1.00 80.29 403 A 1 
ATOM   2986  C CB   . ILE A 1  403 ? 30.218  3.449   -8.283  1.00 79.54 403 A 1 
ATOM   2987  C CG1  . ILE A 1  403 ? 30.533  3.321   -6.778  1.00 75.08 403 A 1 
ATOM   2988  C CG2  . ILE A 1  403 ? 29.053  4.432   -8.498  1.00 73.65 403 A 1 
ATOM   2989  C CD1  . ILE A 1  403 ? 31.140  4.591   -6.168  1.00 68.53 403 A 1 
ATOM   2990  N N    . GLY A 1  404 ? 30.370  2.407   -11.270 1.00 85.82 404 A 1 
ATOM   2991  C CA   . GLY A 1  404 ? 30.090  2.530   -12.695 1.00 85.80 404 A 1 
ATOM   2992  C C    . GLY A 1  404 ? 29.381  1.306   -13.266 1.00 85.68 404 A 1 
ATOM   2993  O O    . GLY A 1  404 ? 28.370  1.446   -13.948 1.00 82.02 404 A 1 
ATOM   2994  N N    . ALA A 1  405 ? 29.830  0.108   -12.900 1.00 84.61 405 A 1 
ATOM   2995  C CA   . ALA A 1  405 ? 29.221  -1.142  -13.361 1.00 82.74 405 A 1 
ATOM   2996  C C    . ALA A 1  405 ? 27.734  -1.303  -12.974 1.00 81.78 405 A 1 
ATOM   2997  O O    . ALA A 1  405 ? 27.038  -2.136  -13.555 1.00 77.29 405 A 1 
ATOM   2998  C CB   . ALA A 1  405 ? 30.055  -2.308  -12.817 1.00 81.17 405 A 1 
ATOM   2999  N N    . THR A 1  406 ? 27.256  -0.527  -12.014 1.00 81.92 406 A 1 
ATOM   3000  C CA   . THR A 1  406 ? 25.858  -0.560  -11.544 1.00 79.60 406 A 1 
ATOM   3001  C C    . THR A 1  406 ? 25.060  0.695   -11.900 1.00 80.45 406 A 1 
ATOM   3002  O O    . THR A 1  406 ? 23.839  0.624   -12.021 1.00 76.10 406 A 1 
ATOM   3003  C CB   . THR A 1  406 ? 25.785  -0.805  -10.032 1.00 74.84 406 A 1 
ATOM   3004  O OG1  . THR A 1  406 ? 26.528  0.151   -9.314  1.00 65.00 406 A 1 
ATOM   3005  C CG2  . THR A 1  406 ? 26.318  -2.177  -9.647  1.00 63.82 406 A 1 
ATOM   3006  N N    . VAL A 1  407 ? 25.729  1.829   -12.082 1.00 82.41 407 A 1 
ATOM   3007  C CA   . VAL A 1  407 ? 25.090  3.139   -12.287 1.00 82.18 407 A 1 
ATOM   3008  C C    . VAL A 1  407 ? 25.258  3.651   -13.718 1.00 82.83 407 A 1 
ATOM   3009  O O    . VAL A 1  407 ? 24.313  4.201   -14.287 1.00 78.67 407 A 1 
ATOM   3010  C CB   . VAL A 1  407 ? 25.641  4.154   -11.267 1.00 78.89 407 A 1 
ATOM   3011  C CG1  . VAL A 1  407 ? 25.077  5.561   -11.475 1.00 72.20 407 A 1 
ATOM   3012  C CG2  . VAL A 1  407 ? 25.295  3.736   -9.833  1.00 72.51 407 A 1 
ATOM   3013  N N    . ASN A 1  408 ? 26.440  3.490   -14.315 1.00 84.92 408 A 1 
ATOM   3014  C CA   . ASN A 1  408 ? 26.773  4.031   -15.625 1.00 86.63 408 A 1 
ATOM   3015  C C    . ASN A 1  408 ? 26.606  2.979   -16.722 1.00 86.63 408 A 1 
ATOM   3016  O O    . ASN A 1  408 ? 27.469  2.128   -16.928 1.00 81.57 408 A 1 
ATOM   3017  C CB   . ASN A 1  408 ? 28.195  4.588   -15.578 1.00 85.24 408 A 1 
ATOM   3018  C CG   . ASN A 1  408 ? 28.527  5.356   -16.839 1.00 83.74 408 A 1 
ATOM   3019  O OD1  . ASN A 1  408 ? 27.764  6.181   -17.298 1.00 75.30 408 A 1 
ATOM   3020  N ND2  . ASN A 1  408 ? 29.688  5.130   -17.404 1.00 75.09 408 A 1 
ATOM   3021  N N    . MET A 1  409 ? 25.504  3.066   -17.449 1.00 87.16 409 A 1 
ATOM   3022  C CA   . MET A 1  409 ? 25.176  2.147   -18.542 1.00 87.94 409 A 1 
ATOM   3023  C C    . MET A 1  409 ? 24.869  2.910   -19.832 1.00 89.76 409 A 1 
ATOM   3024  O O    . MET A 1  409 ? 23.745  2.899   -20.335 1.00 85.90 409 A 1 
ATOM   3025  C CB   . MET A 1  409 ? 24.043  1.210   -18.126 1.00 84.20 409 A 1 
ATOM   3026  C CG   . MET A 1  409 ? 24.454  0.283   -16.989 1.00 79.83 409 A 1 
ATOM   3027  S SD   . MET A 1  409 ? 23.288  -1.078  -16.745 1.00 71.68 409 A 1 
ATOM   3028  C CE   . MET A 1  409 ? 24.224  -2.030  -15.544 1.00 63.64 409 A 1 
ATOM   3029  N N    . ASP A 1  410 ? 25.875  3.567   -20.390 1.00 90.76 410 A 1 
ATOM   3030  C CA   . ASP A 1  410 ? 25.742  4.373   -21.613 1.00 91.59 410 A 1 
ATOM   3031  C C    . ASP A 1  410 ? 25.227  3.550   -22.803 1.00 92.19 410 A 1 
ATOM   3032  O O    . ASP A 1  410 ? 24.395  4.010   -23.588 1.00 88.78 410 A 1 
ATOM   3033  C CB   . ASP A 1  410 ? 27.109  4.986   -21.982 1.00 90.01 410 A 1 
ATOM   3034  C CG   . ASP A 1  410 ? 27.616  6.063   -21.024 1.00 89.75 410 A 1 
ATOM   3035  O OD1  . ASP A 1  410 ? 26.896  6.436   -20.080 1.00 80.71 410 A 1 
ATOM   3036  O OD2  . ASP A 1  410 ? 28.744  6.550   -21.264 1.00 82.49 410 A 1 
ATOM   3037  N N    . GLY A 1  411 ? 25.694  2.311   -22.925 1.00 91.69 411 A 1 
ATOM   3038  C CA   . GLY A 1  411 ? 25.250  1.396   -23.973 1.00 91.79 411 A 1 
ATOM   3039  C C    . GLY A 1  411 ? 23.774  1.029   -23.846 1.00 92.33 411 A 1 
ATOM   3040  O O    . GLY A 1  411 ? 23.040  1.065   -24.839 1.00 90.25 411 A 1 
ATOM   3041  N N    . ALA A 1  412 ? 23.323  0.748   -22.634 1.00 91.61 412 A 1 
ATOM   3042  C CA   . ALA A 1  412 ? 21.923  0.447   -22.358 1.00 91.24 412 A 1 
ATOM   3043  C C    . ALA A 1  412 ? 21.022  1.668   -22.614 1.00 91.61 412 A 1 
ATOM   3044  O O    . ALA A 1  412 ? 19.997  1.545   -23.282 1.00 89.69 412 A 1 
ATOM   3045  C CB   . ALA A 1  412 ? 21.798  -0.064  -20.917 1.00 89.66 412 A 1 
ATOM   3046  N N    . ALA A 1  413 ? 21.437  2.861   -22.170 1.00 92.66 413 A 1 
ATOM   3047  C CA   . ALA A 1  413 ? 20.682  4.090   -22.401 1.00 93.04 413 A 1 
ATOM   3048  C C    . ALA A 1  413 ? 20.524  4.404   -23.898 1.00 93.55 413 A 1 
ATOM   3049  O O    . ALA A 1  413 ? 19.432  4.746   -24.358 1.00 92.10 413 A 1 
ATOM   3050  C CB   . ALA A 1  413 ? 21.388  5.229   -21.661 1.00 92.42 413 A 1 
ATOM   3051  N N    . LEU A 1  414 ? 21.596  4.228   -24.687 1.00 93.38 414 A 1 
ATOM   3052  C CA   . LEU A 1  414 ? 21.555  4.438   -26.137 1.00 94.18 414 A 1 
ATOM   3053  C C    . LEU A 1  414 ? 20.642  3.414   -26.825 1.00 94.21 414 A 1 
ATOM   3054  O O    . LEU A 1  414 ? 19.781  3.795   -27.623 1.00 92.75 414 A 1 
ATOM   3055  C CB   . LEU A 1  414 ? 22.996  4.437   -26.674 1.00 93.63 414 A 1 
ATOM   3056  C CG   . LEU A 1  414 ? 23.131  4.946   -28.127 1.00 91.92 414 A 1 
ATOM   3057  C CD1  . LEU A 1  414 ? 24.550  5.473   -28.343 1.00 82.46 414 A 1 
ATOM   3058  C CD2  . LEU A 1  414 ? 22.886  3.861   -29.168 1.00 82.84 414 A 1 
ATOM   3059  N N    . PHE A 1  415 ? 20.790  2.138   -26.493 1.00 93.20 415 A 1 
ATOM   3060  C CA   . PHE A 1  415 ? 19.930  1.065   -27.002 1.00 92.81 415 A 1 
ATOM   3061  C C    . PHE A 1  415 ? 18.447  1.342   -26.725 1.00 93.11 415 A 1 
ATOM   3062  O O    . PHE A 1  415 ? 17.631  1.288   -27.644 1.00 92.13 415 A 1 
ATOM   3063  C CB   . PHE A 1  415 ? 20.373  -0.270  -26.380 1.00 91.20 415 A 1 
ATOM   3064  C CG   . PHE A 1  415 ? 19.263  -1.281  -26.190 1.00 90.50 415 A 1 
ATOM   3065  C CD1  . PHE A 1  415 ? 18.779  -1.575  -24.899 1.00 84.01 415 A 1 
ATOM   3066  C CD2  . PHE A 1  415 ? 18.664  -1.891  -27.305 1.00 83.86 415 A 1 
ATOM   3067  C CE1  . PHE A 1  415 ? 17.717  -2.478  -24.727 1.00 81.86 415 A 1 
ATOM   3068  C CE2  . PHE A 1  415 ? 17.595  -2.793  -27.132 1.00 80.92 415 A 1 
ATOM   3069  C CZ   . PHE A 1  415 ? 17.126  -3.085  -25.841 1.00 83.30 415 A 1 
ATOM   3070  N N    . GLN A 1  416 ? 18.103  1.688   -25.492 1.00 93.33 416 A 1 
ATOM   3071  C CA   . GLN A 1  416 ? 16.725  1.954   -25.086 1.00 92.68 416 A 1 
ATOM   3072  C C    . GLN A 1  416 ? 16.110  3.119   -25.872 1.00 93.59 416 A 1 
ATOM   3073  O O    . GLN A 1  416 ? 14.969  3.024   -26.329 1.00 92.09 416 A 1 
ATOM   3074  C CB   . GLN A 1  416 ? 16.703  2.267   -23.587 1.00 90.66 416 A 1 
ATOM   3075  C CG   . GLN A 1  416 ? 16.941  1.027   -22.713 1.00 84.87 416 A 1 
ATOM   3076  C CD   . GLN A 1  416 ? 17.216  1.397   -21.261 1.00 79.97 416 A 1 
ATOM   3077  O OE1  . GLN A 1  416 ? 17.180  2.550   -20.863 1.00 70.12 416 A 1 
ATOM   3078  N NE2  . GLN A 1  416 ? 17.506  0.437   -20.416 1.00 69.27 416 A 1 
ATOM   3079  N N    . CYS A 1  417 ? 16.874  4.195   -26.084 1.00 94.24 417 A 1 
ATOM   3080  C CA   . CYS A 1  417 ? 16.411  5.335   -26.870 1.00 94.64 417 A 1 
ATOM   3081  C C    . CYS A 1  417 ? 16.176  4.976   -28.344 1.00 94.99 417 A 1 
ATOM   3082  O O    . CYS A 1  417 ? 15.144  5.337   -28.904 1.00 93.46 417 A 1 
ATOM   3083  C CB   . CYS A 1  417 ? 17.419  6.477   -26.733 1.00 94.10 417 A 1 
ATOM   3084  S SG   . CYS A 1  417 ? 17.301  7.215   -25.080 1.00 90.87 417 A 1 
ATOM   3085  N N    . VAL A 1  418 ? 17.094  4.242   -28.968 1.00 94.96 418 A 1 
ATOM   3086  C CA   . VAL A 1  418 ? 16.925  3.790   -30.361 1.00 95.34 418 A 1 
ATOM   3087  C C    . VAL A 1  418 ? 15.731  2.841   -30.483 1.00 95.29 418 A 1 
ATOM   3088  O O    . VAL A 1  418 ? 14.917  3.002   -31.391 1.00 94.35 418 A 1 
ATOM   3089  C CB   . VAL A 1  418 ? 18.210  3.130   -30.907 1.00 95.11 418 A 1 
ATOM   3090  C CG1  . VAL A 1  418 ? 18.002  2.589   -32.328 1.00 90.21 418 A 1 
ATOM   3091  C CG2  . VAL A 1  418 ? 19.366  4.131   -30.984 1.00 90.06 418 A 1 
ATOM   3092  N N    . ALA A 1  419 ? 15.591  1.901   -29.563 1.00 95.06 419 A 1 
ATOM   3093  C CA   . ALA A 1  419 ? 14.492  0.943   -29.569 1.00 95.06 419 A 1 
ATOM   3094  C C    . ALA A 1  419 ? 13.123  1.623   -29.383 1.00 95.04 419 A 1 
ATOM   3095  O O    . ALA A 1  419 ? 12.185  1.325   -30.121 1.00 93.58 419 A 1 
ATOM   3096  C CB   . ALA A 1  419 ? 14.759  -0.106  -28.485 1.00 94.31 419 A 1 
ATOM   3097  N N    . ALA A 1  420 ? 13.017  2.584   -28.467 1.00 94.83 420 A 1 
ATOM   3098  C CA   . ALA A 1  420 ? 11.779  3.327   -28.246 1.00 94.75 420 A 1 
ATOM   3099  C C    . ALA A 1  420 ? 11.362  4.143   -29.482 1.00 94.70 420 A 1 
ATOM   3100  O O    . ALA A 1  420 ? 10.205  4.093   -29.900 1.00 93.04 420 A 1 
ATOM   3101  C CB   . ALA A 1  420 ? 11.953  4.217   -27.012 1.00 94.04 420 A 1 
ATOM   3102  N N    . VAL A 1  421 ? 12.303  4.850   -30.111 1.00 95.01 421 A 1 
ATOM   3103  C CA   . VAL A 1  421 ? 12.030  5.610   -31.343 1.00 94.90 421 A 1 
ATOM   3104  C C    . VAL A 1  421 ? 11.690  4.675   -32.506 1.00 94.61 421 A 1 
ATOM   3105  O O    . VAL A 1  421 ? 10.756  4.957   -33.255 1.00 93.31 421 A 1 
ATOM   3106  C CB   . VAL A 1  421 ? 13.199  6.546   -31.700 1.00 94.54 421 A 1 
ATOM   3107  C CG1  . VAL A 1  421 ? 12.947  7.281   -33.018 1.00 89.46 421 A 1 
ATOM   3108  C CG2  . VAL A 1  421 ? 13.399  7.621   -30.625 1.00 89.40 421 A 1 
ATOM   3109  N N    . PHE A 1  422 ? 12.380  3.551   -32.638 1.00 94.45 422 A 1 
ATOM   3110  C CA   . PHE A 1  422 ? 12.080  2.536   -33.649 1.00 94.26 422 A 1 
ATOM   3111  C C    . PHE A 1  422 ? 10.645  2.013   -33.522 1.00 94.01 422 A 1 
ATOM   3112  O O    . PHE A 1  422 ? 9.909   2.015   -34.507 1.00 92.95 422 A 1 
ATOM   3113  C CB   . PHE A 1  422 ? 13.096  1.389   -33.536 1.00 94.09 422 A 1 
ATOM   3114  C CG   . PHE A 1  422 ? 12.731  0.165   -34.352 1.00 94.06 422 A 1 
ATOM   3115  C CD1  . PHE A 1  422 ? 12.326  -1.024  -33.714 1.00 89.80 422 A 1 
ATOM   3116  C CD2  . PHE A 1  422 ? 12.764  0.218   -35.754 1.00 90.51 422 A 1 
ATOM   3117  C CE1  . PHE A 1  422 ? 11.972  -2.151  -34.474 1.00 89.98 422 A 1 
ATOM   3118  C CE2  . PHE A 1  422 ? 12.407  -0.908  -36.517 1.00 89.61 422 A 1 
ATOM   3119  C CZ   . PHE A 1  422 ? 12.015  -2.095  -35.877 1.00 91.73 422 A 1 
ATOM   3120  N N    . ILE A 1  423 ? 10.218  1.645   -32.323 1.00 93.91 423 A 1 
ATOM   3121  C CA   . ILE A 1  423 ? 8.854   1.161   -32.072 1.00 93.29 423 A 1 
ATOM   3122  C C    . ILE A 1  423 ? 7.811   2.255   -32.355 1.00 92.46 423 A 1 
ATOM   3123  O O    . ILE A 1  423 ? 6.758   1.971   -32.925 1.00 90.89 423 A 1 
ATOM   3124  C CB   . ILE A 1  423 ? 8.751   0.598   -30.637 1.00 92.78 423 A 1 
ATOM   3125  C CG1  . ILE A 1  423 ? 9.572   -0.709  -30.546 1.00 90.08 423 A 1 
ATOM   3126  C CG2  . ILE A 1  423 ? 7.290   0.341   -30.232 1.00 89.68 423 A 1 
ATOM   3127  C CD1  . ILE A 1  423 ? 9.755   -1.246  -29.126 1.00 83.71 423 A 1 
ATOM   3128  N N    . ALA A 1  424 ? 8.107   3.512   -32.025 1.00 93.24 424 A 1 
ATOM   3129  C CA   . ALA A 1  424 ? 7.218   4.626   -32.351 1.00 92.66 424 A 1 
ATOM   3130  C C    . ALA A 1  424 ? 7.039   4.803   -33.866 1.00 91.83 424 A 1 
ATOM   3131  O O    . ALA A 1  424 ? 5.913   4.939   -34.347 1.00 89.77 424 A 1 
ATOM   3132  C CB   . ALA A 1  424 ? 7.761   5.901   -31.703 1.00 92.40 424 A 1 
ATOM   3133  N N    . GLN A 1  425 ? 8.130   4.746   -34.619 1.00 92.43 425 A 1 
ATOM   3134  C CA   . GLN A 1  425 ? 8.119   4.869   -36.081 1.00 91.57 425 A 1 
ATOM   3135  C C    . GLN A 1  425 ? 7.448   3.669   -36.762 1.00 90.65 425 A 1 
ATOM   3136  O O    . GLN A 1  425 ? 6.674   3.856   -37.699 1.00 87.75 425 A 1 
ATOM   3137  C CB   . GLN A 1  425 ? 9.558   5.045   -36.579 1.00 91.30 425 A 1 
ATOM   3138  C CG   . GLN A 1  425 ? 10.123  6.428   -36.225 1.00 89.41 425 A 1 
ATOM   3139  C CD   . GLN A 1  425 ? 11.616  6.566   -36.520 1.00 89.69 425 A 1 
ATOM   3140  O OE1  . GLN A 1  425 ? 12.318  5.631   -36.837 1.00 82.70 425 A 1 
ATOM   3141  N NE2  . GLN A 1  425 ? 12.160  7.757   -36.406 1.00 81.36 425 A 1 
ATOM   3142  N N    . LEU A 1  426 ? 7.687   2.468   -36.265 1.00 90.46 426 A 1 
ATOM   3143  C CA   . LEU A 1  426 ? 7.066   1.241   -36.767 1.00 89.06 426 A 1 
ATOM   3144  C C    . LEU A 1  426 ? 5.534   1.286   -36.658 1.00 87.79 426 A 1 
ATOM   3145  O O    . LEU A 1  426 ? 4.834   0.801   -37.544 1.00 84.35 426 A 1 
ATOM   3146  C CB   . LEU A 1  426 ? 7.644   0.056   -35.969 1.00 87.87 426 A 1 
ATOM   3147  C CG   . LEU A 1  426 ? 7.318   -1.322  -36.579 1.00 84.45 426 A 1 
ATOM   3148  C CD1  . LEU A 1  426 ? 8.178   -1.599  -37.807 1.00 79.05 426 A 1 
ATOM   3149  C CD2  . LEU A 1  426 ? 7.582   -2.425  -35.564 1.00 78.69 426 A 1 
ATOM   3150  N N    . ASN A 1  427 ? 5.014   1.916   -35.604 1.00 88.79 427 A 1 
ATOM   3151  C CA   . ASN A 1  427 ? 3.584   2.054   -35.334 1.00 87.11 427 A 1 
ATOM   3152  C C    . ASN A 1  427 ? 2.995   3.413   -35.757 1.00 85.81 427 A 1 
ATOM   3153  O O    . ASN A 1  427 ? 1.875   3.739   -35.357 1.00 81.58 427 A 1 
ATOM   3154  C CB   . ASN A 1  427 ? 3.337   1.753   -33.853 1.00 86.30 427 A 1 
ATOM   3155  C CG   . ASN A 1  427 ? 3.512   0.284   -33.530 1.00 85.29 427 A 1 
ATOM   3156  O OD1  . ASN A 1  427 ? 2.596   -0.501  -33.683 1.00 76.22 427 A 1 
ATOM   3157  N ND2  . ASN A 1  427 ? 4.670   -0.116  -33.057 1.00 75.66 427 A 1 
ATOM   3158  N N    . ARG A 1  428 ? 3.734   4.220   -36.540 1.00 85.74 428 A 1 
ATOM   3159  C CA   . ARG A 1  428 ? 3.337   5.583   -36.948 1.00 85.10 428 A 1 
ATOM   3160  C C    . ARG A 1  428 ? 2.884   6.478   -35.790 1.00 85.29 428 A 1 
ATOM   3161  O O    . ARG A 1  428 ? 2.042   7.359   -35.982 1.00 79.97 428 A 1 
ATOM   3162  C CB   . ARG A 1  428 ? 2.294   5.549   -38.076 1.00 82.07 428 A 1 
ATOM   3163  C CG   . ARG A 1  428 ? 2.928   5.432   -39.465 1.00 73.85 428 A 1 
ATOM   3164  C CD   . ARG A 1  428 ? 1.867   5.759   -40.514 1.00 68.66 428 A 1 
ATOM   3165  N NE   . ARG A 1  428 ? 2.429   5.764   -41.880 1.00 60.64 428 A 1 
ATOM   3166  C CZ   . ARG A 1  428 ? 1.791   6.163   -42.972 1.00 53.15 428 A 1 
ATOM   3167  N NH1  . ARG A 1  428 ? 0.575   6.625   -42.933 1.00 49.06 428 A 1 
ATOM   3168  N NH2  . ARG A 1  428 ? 2.367   6.103   -44.134 1.00 46.68 428 A 1 
ATOM   3169  N N    . LYS A 1  429 ? 3.413   6.285   -34.597 1.00 86.41 429 A 1 
ATOM   3170  C CA   . LYS A 1  429 ? 3.118   7.181   -33.482 1.00 85.91 429 A 1 
ATOM   3171  C C    . LYS A 1  429 ? 4.033   8.401   -33.562 1.00 85.72 429 A 1 
ATOM   3172  O O    . LYS A 1  429 ? 5.248   8.244   -33.531 1.00 82.31 429 A 1 
ATOM   3173  C CB   . LYS A 1  429 ? 3.226   6.452   -32.144 1.00 84.71 429 A 1 
ATOM   3174  C CG   . LYS A 1  429 ? 2.073   5.450   -31.965 1.00 80.83 429 A 1 
ATOM   3175  C CD   . LYS A 1  429 ? 1.791   5.177   -30.496 1.00 76.70 429 A 1 
ATOM   3176  C CE   . LYS A 1  429 ? 0.581   4.254   -30.341 1.00 70.25 429 A 1 
ATOM   3177  N NZ   . LYS A 1  429 ? 0.155   4.111   -28.923 1.00 62.90 429 A 1 
ATOM   3178  N N    . PRO A 1  430 ? 3.470   9.612   -33.670 1.00 85.07 430 A 1 
ATOM   3179  C CA   . PRO A 1  430 ? 4.283   10.815  -33.712 1.00 84.13 430 A 1 
ATOM   3180  C C    . PRO A 1  430 ? 5.007   11.011  -32.377 1.00 84.46 430 A 1 
ATOM   3181  O O    . PRO A 1  430 ? 4.409   10.879  -31.303 1.00 80.36 430 A 1 
ATOM   3182  C CB   . PRO A 1  430 ? 3.315   11.954  -34.040 1.00 80.53 430 A 1 
ATOM   3183  C CG   . PRO A 1  430 ? 1.977   11.459  -33.491 1.00 76.71 430 A 1 
ATOM   3184  C CD   . PRO A 1  430 ? 2.050   9.951   -33.703 1.00 80.37 430 A 1 
ATOM   3185  N N    . LEU A 1  431 ? 6.285   11.342  -32.458 1.00 86.32 431 A 1 
ATOM   3186  C CA   . LEU A 1  431 ? 7.097   11.752  -31.321 1.00 86.77 431 A 1 
ATOM   3187  C C    . LEU A 1  431 ? 7.203   13.273  -31.321 1.00 86.10 431 A 1 
ATOM   3188  O O    . LEU A 1  431 ? 7.973   13.857  -32.086 1.00 81.39 431 A 1 
ATOM   3189  C CB   . LEU A 1  431 ? 8.475   11.080  -31.385 1.00 85.83 431 A 1 
ATOM   3190  C CG   . LEU A 1  431 ? 8.457   9.578   -31.064 1.00 84.99 431 A 1 
ATOM   3191  C CD1  . LEU A 1  431 ? 9.843   8.999   -31.319 1.00 79.65 431 A 1 
ATOM   3192  C CD2  . LEU A 1  431 ? 8.090   9.297   -29.606 1.00 79.94 431 A 1 
ATOM   3193  N N    . ASP A 1  432 ? 6.410   13.901  -30.480 1.00 85.54 432 A 1 
ATOM   3194  C CA   . ASP A 1  432 ? 6.551   15.316  -30.185 1.00 85.07 432 A 1 
ATOM   3195  C C    . ASP A 1  432 ? 7.771   15.567  -29.282 1.00 86.89 432 A 1 
ATOM   3196  O O    . ASP A 1  432 ? 8.378   14.652  -28.720 1.00 83.95 432 A 1 
ATOM   3197  C CB   . ASP A 1  432 ? 5.234   15.861  -29.601 1.00 80.68 432 A 1 
ATOM   3198  C CG   . ASP A 1  432 ? 4.788   15.203  -28.289 1.00 73.24 432 A 1 
ATOM   3199  O OD1  . ASP A 1  432 ? 5.507   14.336  -27.764 1.00 62.97 432 A 1 
ATOM   3200  O OD2  . ASP A 1  432 ? 3.686   15.556  -27.821 1.00 67.11 432 A 1 
ATOM   3201  N N    . LEU A 1  433 ? 8.138   16.837  -29.134 1.00 86.01 433 A 1 
ATOM   3202  C CA   . LEU A 1  433 ? 9.277   17.242  -28.306 1.00 87.02 433 A 1 
ATOM   3203  C C    . LEU A 1  433 ? 9.163   16.718  -26.870 1.00 87.90 433 A 1 
ATOM   3204  O O    . LEU A 1  433 ? 10.152  16.295  -26.274 1.00 86.46 433 A 1 
ATOM   3205  C CB   . LEU A 1  433 ? 9.352   18.779  -28.328 1.00 85.28 433 A 1 
ATOM   3206  C CG   . LEU A 1  433 ? 10.532  19.363  -27.527 1.00 78.03 433 A 1 
ATOM   3207  C CD1  . LEU A 1  433 ? 11.872  19.000  -28.160 1.00 71.19 433 A 1 
ATOM   3208  C CD2  . LEU A 1  433 ? 10.428  20.885  -27.480 1.00 71.58 433 A 1 
ATOM   3209  N N    . VAL A 1  434 ? 7.951   16.717  -26.322 1.00 85.34 434 A 1 
ATOM   3210  C CA   . VAL A 1  434 ? 7.689   16.284  -24.948 1.00 85.38 434 A 1 
ATOM   3211  C C    . VAL A 1  434 ? 7.909   14.785  -24.772 1.00 86.68 434 A 1 
ATOM   3212  O O    . VAL A 1  434 ? 8.527   14.366  -23.795 1.00 85.30 434 A 1 
ATOM   3213  C CB   . VAL A 1  434 ? 6.270   16.698  -24.547 1.00 83.31 434 A 1 
ATOM   3214  C CG1  . VAL A 1  434 ? 5.874   16.119  -23.190 1.00 75.73 434 A 1 
ATOM   3215  C CG2  . VAL A 1  434 ? 6.202   18.226  -24.477 1.00 75.92 434 A 1 
ATOM   3216  N N    . LYS A 1  435 ? 7.472   13.974  -25.731 1.00 88.29 435 A 1 
ATOM   3217  C CA   . LYS A 1  435 ? 7.756   12.536  -25.719 1.00 88.68 435 A 1 
ATOM   3218  C C    . LYS A 1  435 ? 9.248   12.253  -25.832 1.00 89.70 435 A 1 
ATOM   3219  O O    . LYS A 1  435 ? 9.745   11.379  -25.138 1.00 88.45 435 A 1 
ATOM   3220  C CB   . LYS A 1  435 ? 6.995   11.827  -26.837 1.00 87.13 435 A 1 
ATOM   3221  C CG   . LYS A 1  435 ? 5.507   11.694  -26.504 1.00 83.59 435 A 1 
ATOM   3222  C CD   . LYS A 1  435 ? 4.801   10.960  -27.640 1.00 78.92 435 A 1 
ATOM   3223  C CE   . LYS A 1  435 ? 3.315   10.824  -27.319 1.00 73.62 435 A 1 
ATOM   3224  N NZ   . LYS A 1  435 ? 2.618   10.096  -28.390 1.00 66.46 435 A 1 
ATOM   3225  N N    . VAL A 1  436 ? 9.970   13.019  -26.647 1.00 91.39 436 A 1 
ATOM   3226  C CA   . VAL A 1  436 ? 11.431  12.902  -26.747 1.00 92.32 436 A 1 
ATOM   3227  C C    . VAL A 1  436 ? 12.097  13.196  -25.399 1.00 92.54 436 A 1 
ATOM   3228  O O    . VAL A 1  436 ? 12.933  12.417  -24.952 1.00 91.36 436 A 1 
ATOM   3229  C CB   . VAL A 1  436 ? 11.984  13.807  -27.863 1.00 92.03 436 A 1 
ATOM   3230  C CG1  . VAL A 1  436 ? 13.512  13.838  -27.870 1.00 86.84 436 A 1 
ATOM   3231  C CG2  . VAL A 1  436 ? 11.531  13.302  -29.238 1.00 87.09 436 A 1 
ATOM   3232  N N    . ILE A 1  437 ? 11.695  14.268  -24.715 1.00 90.95 437 A 1 
ATOM   3233  C CA   . ILE A 1  437 ? 12.198  14.587  -23.371 1.00 90.49 437 A 1 
ATOM   3234  C C    . ILE A 1  437 ? 11.858  13.462  -22.386 1.00 90.45 437 A 1 
ATOM   3235  O O    . ILE A 1  437 ? 12.715  13.044  -21.612 1.00 89.24 437 A 1 
ATOM   3236  C CB   . ILE A 1  437 ? 11.657  15.953  -22.890 1.00 90.05 437 A 1 
ATOM   3237  C CG1  . ILE A 1  437 ? 12.229  17.100  -23.759 1.00 85.97 437 A 1 
ATOM   3238  C CG2  . ILE A 1  437 ? 12.007  16.200  -21.412 1.00 84.85 437 A 1 
ATOM   3239  C CD1  . ILE A 1  437 ? 11.498  18.433  -23.584 1.00 77.57 437 A 1 
ATOM   3240  N N    . THR A 1  438 ? 10.641  12.935  -22.441 1.00 90.61 438 A 1 
ATOM   3241  C CA   . THR A 1  438 ? 10.207  11.833  -21.569 1.00 89.78 438 A 1 
ATOM   3242  C C    . THR A 1  438 ? 11.044  10.575  -21.796 1.00 89.68 438 A 1 
ATOM   3243  O O    . THR A 1  438 ? 11.491  9.964   -20.830 1.00 88.42 438 A 1 
ATOM   3244  C CB   . THR A 1  438 ? 8.718   11.519  -21.760 1.00 89.02 438 A 1 
ATOM   3245  O OG1  . THR A 1  438 ? 7.947   12.685  -21.595 1.00 78.76 438 A 1 
ATOM   3246  C CG2  . THR A 1  438 ? 8.208   10.505  -20.740 1.00 78.44 438 A 1 
ATOM   3247  N N    . ILE A 1  439 ? 11.318  10.216  -23.048 1.00 92.29 439 A 1 
ATOM   3248  C CA   . ILE A 1  439 ? 12.193  9.087   -23.391 1.00 92.38 439 A 1 
ATOM   3249  C C    . ILE A 1  439 ? 13.599  9.309   -22.826 1.00 92.06 439 A 1 
ATOM   3250  O O    . ILE A 1  439 ? 14.129  8.421   -22.171 1.00 90.68 439 A 1 
ATOM   3251  C CB   . ILE A 1  439 ? 12.220  8.845   -24.919 1.00 92.24 439 A 1 
ATOM   3252  C CG1  . ILE A 1  439 ? 10.858  8.297   -25.403 1.00 89.15 439 A 1 
ATOM   3253  C CG2  . ILE A 1  439 ? 13.339  7.856   -25.315 1.00 88.90 439 A 1 
ATOM   3254  C CD1  . ILE A 1  439 ? 10.672  8.357   -26.925 1.00 85.92 439 A 1 
ATOM   3255  N N    . LEU A 1  440 ? 14.187  10.493  -23.027 1.00 93.27 440 A 1 
ATOM   3256  C CA   . LEU A 1  440 ? 15.532  10.819  -22.539 1.00 93.00 440 A 1 
ATOM   3257  C C    . LEU A 1  440 ? 15.644  10.704  -21.015 1.00 92.55 440 A 1 
ATOM   3258  O O    . LEU A 1  440 ? 16.566  10.075  -20.502 1.00 90.86 440 A 1 
ATOM   3259  C CB   . LEU A 1  440 ? 15.911  12.242  -22.984 1.00 92.90 440 A 1 
ATOM   3260  C CG   . LEU A 1  440 ? 16.229  12.387  -24.482 1.00 89.24 440 A 1 
ATOM   3261  C CD1  . LEU A 1  440 ? 16.318  13.867  -24.839 1.00 82.50 440 A 1 
ATOM   3262  C CD2  . LEU A 1  440 ? 17.557  11.739  -24.839 1.00 83.16 440 A 1 
ATOM   3263  N N    . VAL A 1  441 ? 14.694  11.294  -20.286 1.00 90.68 441 A 1 
ATOM   3264  C CA   . VAL A 1  441 ? 14.688  11.260  -18.817 1.00 88.90 441 A 1 
ATOM   3265  C C    . VAL A 1  441 ? 14.472  9.841   -18.307 1.00 88.17 441 A 1 
ATOM   3266  O O    . VAL A 1  441 ? 15.205  9.379   -17.436 1.00 85.87 441 A 1 
ATOM   3267  C CB   . VAL A 1  441 ? 13.638  12.229  -18.248 1.00 87.33 441 A 1 
ATOM   3268  C CG1  . VAL A 1  441 ? 13.513  12.109  -16.727 1.00 80.46 441 A 1 
ATOM   3269  C CG2  . VAL A 1  441 ? 14.026  13.679  -18.559 1.00 80.88 441 A 1 
ATOM   3270  N N    . THR A 1  442 ? 13.506  9.134   -18.866 1.00 89.72 442 A 1 
ATOM   3271  C CA   . THR A 1  442 ? 13.166  7.777   -18.417 1.00 88.40 442 A 1 
ATOM   3272  C C    . THR A 1  442 ? 14.269  6.778   -18.762 1.00 87.97 442 A 1 
ATOM   3273  O O    . THR A 1  442 ? 14.595  5.935   -17.935 1.00 85.52 442 A 1 
ATOM   3274  C CB   . THR A 1  442 ? 11.813  7.318   -18.977 1.00 87.32 442 A 1 
ATOM   3275  O OG1  . THR A 1  442 ? 10.841  8.324   -18.832 1.00 75.71 442 A 1 
ATOM   3276  C CG2  . THR A 1  442 ? 11.273  6.106   -18.229 1.00 74.65 442 A 1 
ATOM   3277  N N    . ALA A 1  443 ? 14.910  6.901   -19.925 1.00 90.02 443 A 1 
ATOM   3278  C CA   . ALA A 1  443 ? 16.053  6.073   -20.302 1.00 90.02 443 A 1 
ATOM   3279  C C    . ALA A 1  443 ? 17.246  6.295   -19.367 1.00 89.63 443 A 1 
ATOM   3280  O O    . ALA A 1  443 ? 17.844  5.336   -18.890 1.00 87.33 443 A 1 
ATOM   3281  C CB   . ALA A 1  443 ? 16.428  6.357   -21.759 1.00 90.16 443 A 1 
ATOM   3282  N N    . THR A 1  444 ? 17.545  7.547   -19.035 1.00 90.07 444 A 1 
ATOM   3283  C CA   . THR A 1  444 ? 18.615  7.876   -18.081 1.00 89.23 444 A 1 
ATOM   3284  C C    . THR A 1  444 ? 18.308  7.315   -16.691 1.00 88.11 444 A 1 
ATOM   3285  O O    . THR A 1  444 ? 19.164  6.690   -16.075 1.00 85.53 444 A 1 
ATOM   3286  C CB   . THR A 1  444 ? 18.848  9.392   -18.005 1.00 89.33 444 A 1 
ATOM   3287  O OG1  . THR A 1  444 ? 19.050  9.929   -19.292 1.00 79.10 444 A 1 
ATOM   3288  C CG2  . THR A 1  444 ? 20.080  9.747   -17.185 1.00 79.12 444 A 1 
ATOM   3289  N N    . ALA A 1  445 ? 17.080  7.479   -16.220 1.00 86.30 445 A 1 
ATOM   3290  C CA   . ALA A 1  445 ? 16.669  6.951   -14.924 1.00 84.09 445 A 1 
ATOM   3291  C C    . ALA A 1  445 ? 16.698  5.417   -14.869 1.00 83.79 445 A 1 
ATOM   3292  O O    . ALA A 1  445 ? 17.187  4.839   -13.901 1.00 80.08 445 A 1 
ATOM   3293  C CB   . ALA A 1  445 ? 15.276  7.494   -14.600 1.00 81.68 445 A 1 
ATOM   3294  N N    . SER A 1  446 ? 16.205  4.760   -15.909 1.00 84.42 446 A 1 
ATOM   3295  C CA   . SER A 1  446 ? 16.142  3.301   -15.960 1.00 82.57 446 A 1 
ATOM   3296  C C    . SER A 1  446 ? 17.509  2.647   -16.144 1.00 82.43 446 A 1 
ATOM   3297  O O    . SER A 1  446 ? 17.732  1.578   -15.589 1.00 77.55 446 A 1 
ATOM   3298  C CB   . SER A 1  446 ? 15.163  2.842   -17.036 1.00 80.11 446 A 1 
ATOM   3299  O OG   . SER A 1  446 ? 15.604  3.202   -18.322 1.00 71.42 446 A 1 
ATOM   3300  N N    . SER A 1  447 ? 18.446  3.294   -16.834 1.00 84.44 447 A 1 
ATOM   3301  C CA   . SER A 1  447 ? 19.806  2.772   -17.007 1.00 83.37 447 A 1 
ATOM   3302  C C    . SER A 1  447 ? 20.552  2.632   -15.676 1.00 82.44 447 A 1 
ATOM   3303  O O    . SER A 1  447 ? 21.278  1.665   -15.482 1.00 78.09 447 A 1 
ATOM   3304  C CB   . SER A 1  447 ? 20.602  3.646   -17.982 1.00 82.90 447 A 1 
ATOM   3305  O OG   . SER A 1  447 ? 20.942  4.893   -17.422 1.00 74.82 447 A 1 
ATOM   3306  N N    . VAL A 1  448 ? 20.314  3.536   -14.733 1.00 82.32 448 A 1 
ATOM   3307  C CA   . VAL A 1  448 ? 20.893  3.453   -13.382 1.00 78.92 448 A 1 
ATOM   3308  C C    . VAL A 1  448 ? 20.369  2.233   -12.618 1.00 75.82 448 A 1 
ATOM   3309  O O    . VAL A 1  448 ? 21.119  1.581   -11.897 1.00 67.72 448 A 1 
ATOM   3310  C CB   . VAL A 1  448 ? 20.613  4.751   -12.597 1.00 76.60 448 A 1 
ATOM   3311  C CG1  . VAL A 1  448 ? 21.168  4.692   -11.174 1.00 69.57 448 A 1 
ATOM   3312  C CG2  . VAL A 1  448 ? 21.249  5.966   -13.282 1.00 70.54 448 A 1 
ATOM   3313  N N    . GLY A 1  449 ? 19.094  1.915   -12.782 1.00 72.38 449 A 1 
ATOM   3314  C CA   . GLY A 1  449 ? 18.451  0.808   -12.074 1.00 69.69 449 A 1 
ATOM   3315  C C    . GLY A 1  449 ? 18.558  -0.561  -12.749 1.00 71.21 449 A 1 
ATOM   3316  O O    . GLY A 1  449 ? 18.211  -1.566  -12.134 1.00 64.74 449 A 1 
ATOM   3317  N N    . ALA A 1  450 ? 19.023  -0.618  -13.992 1.00 71.44 450 A 1 
ATOM   3318  C CA   . ALA A 1  450 ? 18.952  -1.831  -14.807 1.00 69.78 450 A 1 
ATOM   3319  C C    . ALA A 1  450 ? 19.836  -2.985  -14.307 1.00 70.63 450 A 1 
ATOM   3320  O O    . ALA A 1  450 ? 19.489  -4.149  -14.492 1.00 64.87 450 A 1 
ATOM   3321  C CB   . ALA A 1  450 ? 19.297  -1.460  -16.251 1.00 64.80 450 A 1 
ATOM   3322  N N    . ALA A 1  451 ? 20.960  -2.669  -13.654 1.00 69.85 451 A 1 
ATOM   3323  C CA   . ALA A 1  451 ? 21.961  -3.665  -13.266 1.00 67.78 451 A 1 
ATOM   3324  C C    . ALA A 1  451 ? 21.432  -4.782  -12.357 1.00 69.07 451 A 1 
ATOM   3325  O O    . ALA A 1  451 ? 21.844  -5.936  -12.479 1.00 62.15 451 A 1 
ATOM   3326  C CB   . ALA A 1  451 ? 23.107  -2.930  -12.564 1.00 61.09 451 A 1 
ATOM   3327  N N    . GLY A 1  452 ? 20.540  -4.439  -11.445 1.00 66.31 452 A 1 
ATOM   3328  C CA   . GLY A 1  452 ? 19.982  -5.395  -10.490 1.00 62.93 452 A 1 
ATOM   3329  C C    . GLY A 1  452 ? 18.846  -6.256  -11.037 1.00 65.29 452 A 1 
ATOM   3330  O O    . GLY A 1  452 ? 18.378  -7.158  -10.343 1.00 60.22 452 A 1 
ATOM   3331  N N    . ILE A 1  453 ? 18.382  -5.983  -12.245 1.00 68.45 453 A 1 
ATOM   3332  C CA   . ILE A 1  453 ? 17.157  -6.573  -12.785 1.00 67.95 453 A 1 
ATOM   3333  C C    . ILE A 1  453 ? 17.514  -7.727  -13.731 1.00 69.73 453 A 1 
ATOM   3334  O O    . ILE A 1  453 ? 18.207  -7.496  -14.723 1.00 65.62 453 A 1 
ATOM   3335  C CB   . ILE A 1  453 ? 16.293  -5.505  -13.491 1.00 62.71 453 A 1 
ATOM   3336  C CG1  . ILE A 1  453 ? 16.046  -4.269  -12.595 1.00 59.55 453 A 1 
ATOM   3337  C CG2  . ILE A 1  453 ? 14.950  -6.129  -13.904 1.00 58.63 453 A 1 
ATOM   3338  C CD1  . ILE A 1  453 ? 15.372  -3.100  -13.321 1.00 52.70 453 A 1 
ATOM   3339  N N    . PRO A 1  454 ? 17.015  -8.945  -13.501 1.00 68.27 454 A 1 
ATOM   3340  C CA   . PRO A 1  454 ? 17.141  -10.025 -14.473 1.00 64.51 454 A 1 
ATOM   3341  C C    . PRO A 1  454 ? 16.486  -9.630  -15.803 1.00 66.54 454 A 1 
ATOM   3342  O O    . PRO A 1  454 ? 15.353  -9.163  -15.811 1.00 62.42 454 A 1 
ATOM   3343  C CB   . PRO A 1  454 ? 16.454  -11.239 -13.837 1.00 59.85 454 A 1 
ATOM   3344  C CG   . PRO A 1  454 ? 16.432  -10.917 -12.344 1.00 60.40 454 A 1 
ATOM   3345  C CD   . PRO A 1  454 ? 16.320  -9.406  -12.314 1.00 64.30 454 A 1 
ATOM   3346  N N    . ALA A 1  455 ? 17.200  -9.809  -16.922 1.00 70.53 455 A 1 
ATOM   3347  C CA   . ALA A 1  455 ? 16.793  -9.308  -18.241 1.00 69.77 455 A 1 
ATOM   3348  C C    . ALA A 1  455 ? 16.445  -7.802  -18.223 1.00 73.54 455 A 1 
ATOM   3349  O O    . ALA A 1  455 ? 15.470  -7.345  -18.820 1.00 67.97 455 A 1 
ATOM   3350  C CB   . ALA A 1  455 ? 15.704  -10.204 -18.825 1.00 64.13 455 A 1 
ATOM   3351  N N    . GLY A 1  456 ? 17.272  -7.030  -17.518 1.00 75.11 456 A 1 
ATOM   3352  C CA   . GLY A 1  456 ? 17.034  -5.619  -17.228 1.00 74.86 456 A 1 
ATOM   3353  C C    . GLY A 1  456 ? 16.832  -4.748  -18.462 1.00 77.90 456 A 1 
ATOM   3354  O O    . GLY A 1  456 ? 15.952  -3.887  -18.463 1.00 72.54 456 A 1 
ATOM   3355  N N    . GLY A 1  457 ? 17.574  -5.001  -19.549 1.00 78.71 457 A 1 
ATOM   3356  C CA   . GLY A 1  457 ? 17.426  -4.251  -20.799 1.00 79.77 457 A 1 
ATOM   3357  C C    . GLY A 1  457 ? 16.005  -4.289  -21.359 1.00 82.75 457 A 1 
ATOM   3358  O O    . GLY A 1  457 ? 15.432  -3.257  -21.709 1.00 79.47 457 A 1 
ATOM   3359  N N    . VAL A 1  458 ? 15.400  -5.460  -21.374 1.00 81.02 458 A 1 
ATOM   3360  C CA   . VAL A 1  458 ? 14.036  -5.646  -21.899 1.00 81.63 458 A 1 
ATOM   3361  C C    . VAL A 1  458 ? 12.986  -5.056  -20.963 1.00 83.87 458 A 1 
ATOM   3362  O O    . VAL A 1  458 ? 12.054  -4.388  -21.411 1.00 81.63 458 A 1 
ATOM   3363  C CB   . VAL A 1  458 ? 13.757  -7.131  -22.150 1.00 77.91 458 A 1 
ATOM   3364  C CG1  . VAL A 1  458 ? 12.363  -7.335  -22.753 1.00 69.82 458 A 1 
ATOM   3365  C CG2  . VAL A 1  458 ? 14.802  -7.719  -23.107 1.00 70.01 458 A 1 
ATOM   3366  N N    . LEU A 1  459 ? 13.138  -5.274  -19.662 1.00 81.46 459 A 1 
ATOM   3367  C CA   . LEU A 1  459 ? 12.178  -4.790  -18.679 1.00 82.68 459 A 1 
ATOM   3368  C C    . LEU A 1  459 ? 12.224  -3.262  -18.539 1.00 84.50 459 A 1 
ATOM   3369  O O    . LEU A 1  459 ? 11.179  -2.617  -18.470 1.00 83.18 459 A 1 
ATOM   3370  C CB   . LEU A 1  459 ? 12.435  -5.513  -17.351 1.00 80.92 459 A 1 
ATOM   3371  C CG   . LEU A 1  459 ? 11.354  -5.254  -16.288 1.00 75.14 459 A 1 
ATOM   3372  C CD1  . LEU A 1  459 ? 9.971   -5.733  -16.719 1.00 69.28 459 A 1 
ATOM   3373  C CD2  . LEU A 1  459 ? 11.726  -6.023  -15.025 1.00 70.43 459 A 1 
ATOM   3374  N N    . THR A 1  460 ? 13.418  -2.676  -18.571 1.00 84.88 460 A 1 
ATOM   3375  C CA   . THR A 1  460 ? 13.577  -1.215  -18.559 1.00 84.98 460 A 1 
ATOM   3376  C C    . THR A 1  460 ? 13.069  -0.575  -19.848 1.00 86.76 460 A 1 
ATOM   3377  O O    . THR A 1  460 ? 12.436  0.477   -19.788 1.00 85.00 460 A 1 
ATOM   3378  C CB   . THR A 1  460 ? 15.023  -0.798  -18.284 1.00 82.38 460 A 1 
ATOM   3379  O OG1  . THR A 1  460 ? 15.913  -1.407  -19.179 1.00 72.95 460 A 1 
ATOM   3380  C CG2  . THR A 1  460 ? 15.463  -1.158  -16.869 1.00 71.21 460 A 1 
ATOM   3381  N N    . LEU A 1  461 ? 13.220  -1.230  -20.996 1.00 87.90 461 A 1 
ATOM   3382  C CA   . LEU A 1  461 ? 12.571  -0.793  -22.230 1.00 89.24 461 A 1 
ATOM   3383  C C    . LEU A 1  461 ? 11.041  -0.830  -22.104 1.00 89.94 461 A 1 
ATOM   3384  O O    . LEU A 1  461 ? 10.385  0.122   -22.519 1.00 88.62 461 A 1 
ATOM   3385  C CB   . LEU A 1  461 ? 13.077  -1.636  -23.410 1.00 89.00 461 A 1 
ATOM   3386  C CG   . LEU A 1  461 ? 12.463  -1.242  -24.767 1.00 88.49 461 A 1 
ATOM   3387  C CD1  . LEU A 1  461 ? 12.779  0.197   -25.166 1.00 83.25 461 A 1 
ATOM   3388  C CD2  . LEU A 1  461 ? 12.997  -2.164  -25.859 1.00 84.08 461 A 1 
ATOM   3389  N N    . ALA A 1  462 ? 10.471  -1.862  -21.485 1.00 87.51 462 A 1 
ATOM   3390  C CA   . ALA A 1  462 ? 9.032   -1.915  -21.233 1.00 87.01 462 A 1 
ATOM   3391  C C    . ALA A 1  462 ? 8.549   -0.733  -20.373 1.00 87.78 462 A 1 
ATOM   3392  O O    . ALA A 1  462 ? 7.508   -0.149  -20.668 1.00 86.20 462 A 1 
ATOM   3393  C CB   . ALA A 1  462 ? 8.673   -3.259  -20.589 1.00 85.83 462 A 1 
ATOM   3394  N N    . ILE A 1  463 ? 9.333   -0.332  -19.368 1.00 86.73 463 A 1 
ATOM   3395  C CA   . ILE A 1  463 ? 9.052   0.852   -18.543 1.00 85.48 463 A 1 
ATOM   3396  C C    . ILE A 1  463 ? 9.018   2.124   -19.403 1.00 86.03 463 A 1 
ATOM   3397  O O    . ILE A 1  463 ? 8.095   2.926   -19.278 1.00 85.30 463 A 1 
ATOM   3398  C CB   . ILE A 1  463 ? 10.081  0.972   -17.390 1.00 84.23 463 A 1 
ATOM   3399  C CG1  . ILE A 1  463 ? 9.915   -0.187  -16.381 1.00 81.30 463 A 1 
ATOM   3400  C CG2  . ILE A 1  463 ? 9.957   2.320   -16.658 1.00 80.60 463 A 1 
ATOM   3401  C CD1  . ILE A 1  463 ? 11.100  -0.358  -15.424 1.00 76.67 463 A 1 
ATOM   3402  N N    . ILE A 1  464 ? 9.990   2.301   -20.307 1.00 88.98 464 A 1 
ATOM   3403  C CA   . ILE A 1  464 ? 10.055  3.471   -21.198 1.00 88.81 464 A 1 
ATOM   3404  C C    . ILE A 1  464 ? 8.874   3.493   -22.171 1.00 89.00 464 A 1 
ATOM   3405  O O    . ILE A 1  464 ? 8.255   4.537   -22.366 1.00 87.53 464 A 1 
ATOM   3406  C CB   . ILE A 1  464 ? 11.396  3.502   -21.957 1.00 87.96 464 A 1 
ATOM   3407  C CG1  . ILE A 1  464 ? 12.569  3.681   -20.972 1.00 83.44 464 A 1 
ATOM   3408  C CG2  . ILE A 1  464 ? 11.428  4.635   -23.000 1.00 82.72 464 A 1 
ATOM   3409  C CD1  . ILE A 1  464 ? 13.915  3.309   -21.581 1.00 77.75 464 A 1 
ATOM   3410  N N    . LEU A 1  465 ? 8.541   2.348   -22.765 1.00 90.61 465 A 1 
ATOM   3411  C CA   . LEU A 1  465 ? 7.414   2.233   -23.690 1.00 89.87 465 A 1 
ATOM   3412  C C    . LEU A 1  465 ? 6.087   2.580   -23.003 1.00 89.53 465 A 1 
ATOM   3413  O O    . LEU A 1  465 ? 5.283   3.318   -23.572 1.00 87.41 465 A 1 
ATOM   3414  C CB   . LEU A 1  465 ? 7.372   0.818   -24.284 1.00 89.34 465 A 1 
ATOM   3415  C CG   . LEU A 1  465 ? 8.546   0.455   -25.214 1.00 89.45 465 A 1 
ATOM   3416  C CD1  . LEU A 1  465 ? 8.407   -1.000  -25.646 1.00 84.21 465 A 1 
ATOM   3417  C CD2  . LEU A 1  465 ? 8.612   1.325   -26.459 1.00 84.44 465 A 1 
ATOM   3418  N N    . GLU A 1  466 ? 5.890   2.109   -21.782 1.00 88.46 466 A 1 
ATOM   3419  C CA   . GLU A 1  466 ? 4.691   2.435   -21.005 1.00 86.80 466 A 1 
ATOM   3420  C C    . GLU A 1  466 ? 4.657   3.928   -20.618 1.00 87.04 466 A 1 
ATOM   3421  O O    . GLU A 1  466 ? 3.606   4.554   -20.695 1.00 84.35 466 A 1 
ATOM   3422  C CB   . GLU A 1  466 ? 4.601   1.507   -19.780 1.00 85.55 466 A 1 
ATOM   3423  C CG   . GLU A 1  466 ? 3.162   1.287   -19.276 1.00 76.86 466 A 1 
ATOM   3424  C CD   . GLU A 1  466 ? 2.280   0.386   -20.178 1.00 74.64 466 A 1 
ATOM   3425  O OE1  . GLU A 1  466 ? 1.053   0.335   -19.963 1.00 66.01 466 A 1 
ATOM   3426  O OE2  . GLU A 1  466 ? 2.796   -0.299  -21.092 1.00 67.59 466 A 1 
ATOM   3427  N N    . ALA A 1  467 ? 5.810   4.527   -20.301 1.00 87.41 467 A 1 
ATOM   3428  C CA   . ALA A 1  467 ? 5.906   5.944   -19.937 1.00 85.99 467 A 1 
ATOM   3429  C C    . ALA A 1  467 ? 5.475   6.906   -21.057 1.00 86.33 467 A 1 
ATOM   3430  O O    . ALA A 1  467 ? 4.973   7.994   -20.782 1.00 83.58 467 A 1 
ATOM   3431  C CB   . ALA A 1  467 ? 7.343   6.248   -19.500 1.00 84.94 467 A 1 
ATOM   3432  N N    . VAL A 1  468 ? 5.657   6.512   -22.317 1.00 88.39 468 A 1 
ATOM   3433  C CA   . VAL A 1  468 ? 5.260   7.307   -23.495 1.00 87.57 468 A 1 
ATOM   3434  C C    . VAL A 1  468 ? 4.068   6.717   -24.255 1.00 86.84 468 A 1 
ATOM   3435  O O    . VAL A 1  468 ? 3.782   7.125   -25.381 1.00 82.28 468 A 1 
ATOM   3436  C CB   . VAL A 1  468 ? 6.453   7.606   -24.423 1.00 86.40 468 A 1 
ATOM   3437  C CG1  . VAL A 1  468 ? 7.477   8.487   -23.723 1.00 77.55 468 A 1 
ATOM   3438  C CG2  . VAL A 1  468 ? 7.154   6.344   -24.923 1.00 78.09 468 A 1 
ATOM   3439  N N    . SER A 1  469 ? 3.360   5.763   -23.647 1.00 86.03 469 A 1 
ATOM   3440  C CA   . SER A 1  469 ? 2.181   5.096   -24.216 1.00 85.32 469 A 1 
ATOM   3441  C C    . SER A 1  469 ? 2.440   4.453   -25.586 1.00 86.02 469 A 1 
ATOM   3442  O O    . SER A 1  469 ? 1.607   4.511   -26.495 1.00 81.74 469 A 1 
ATOM   3443  C CB   . SER A 1  469 ? 0.973   6.038   -24.231 1.00 82.46 469 A 1 
ATOM   3444  O OG   . SER A 1  469 ? 0.749   6.604   -22.960 1.00 70.69 469 A 1 
ATOM   3445  N N    . LEU A 1  470 ? 3.622   3.855   -25.753 1.00 88.14 470 A 1 
ATOM   3446  C CA   . LEU A 1  470 ? 3.983   3.069   -26.930 1.00 88.96 470 A 1 
ATOM   3447  C C    . LEU A 1  470 ? 3.560   1.602   -26.753 1.00 89.06 470 A 1 
ATOM   3448  O O    . LEU A 1  470 ? 3.465   1.113   -25.628 1.00 86.63 470 A 1 
ATOM   3449  C CB   . LEU A 1  470 ? 5.483   3.204   -27.221 1.00 88.67 470 A 1 
ATOM   3450  C CG   . LEU A 1  470 ? 5.904   4.574   -27.784 1.00 88.17 470 A 1 
ATOM   3451  C CD1  . LEU A 1  470 ? 7.421   4.637   -27.909 1.00 82.71 470 A 1 
ATOM   3452  C CD2  . LEU A 1  470 ? 5.312   4.845   -29.167 1.00 83.02 470 A 1 
ATOM   3453  N N    . PRO A 1  471 ? 3.306   0.875   -27.855 1.00 87.12 471 A 1 
ATOM   3454  C CA   . PRO A 1  471 ? 2.878   -0.515  -27.776 1.00 86.31 471 A 1 
ATOM   3455  C C    . PRO A 1  471 ? 4.016   -1.424  -27.300 1.00 86.60 471 A 1 
ATOM   3456  O O    . PRO A 1  471 ? 5.028   -1.580  -27.979 1.00 82.99 471 A 1 
ATOM   3457  C CB   . PRO A 1  471 ? 2.384   -0.860  -29.183 1.00 83.11 471 A 1 
ATOM   3458  C CG   . PRO A 1  471 ? 3.186   0.071   -30.086 1.00 81.16 471 A 1 
ATOM   3459  C CD   . PRO A 1  471 ? 3.342   1.325   -29.231 1.00 84.39 471 A 1 
ATOM   3460  N N    . VAL A 1  472 ? 3.820   -2.074  -26.153 1.00 86.19 472 A 1 
ATOM   3461  C CA   . VAL A 1  472 ? 4.822   -2.980  -25.568 1.00 85.40 472 A 1 
ATOM   3462  C C    . VAL A 1  472 ? 4.897   -4.347  -26.257 1.00 85.19 472 A 1 
ATOM   3463  O O    . VAL A 1  472 ? 5.853   -5.075  -26.048 1.00 81.59 472 A 1 
ATOM   3464  C CB   . VAL A 1  472 ? 4.617   -3.161  -24.052 1.00 83.26 472 A 1 
ATOM   3465  C CG1  . VAL A 1  472 ? 4.815   -1.841  -23.308 1.00 73.19 472 A 1 
ATOM   3466  C CG2  . VAL A 1  472 ? 3.225   -3.701  -23.708 1.00 74.62 472 A 1 
ATOM   3467  N N    . HIS A 1  473 ? 3.916   -4.708  -27.088 1.00 85.07 473 A 1 
ATOM   3468  C CA   . HIS A 1  473 ? 3.926   -5.999  -27.790 1.00 82.87 473 A 1 
ATOM   3469  C C    . HIS A 1  473 ? 5.087   -6.137  -28.785 1.00 83.74 473 A 1 
ATOM   3470  O O    . HIS A 1  473 ? 5.542   -7.247  -29.045 1.00 79.63 473 A 1 
ATOM   3471  C CB   . HIS A 1  473 ? 2.576   -6.237  -28.475 1.00 79.76 473 A 1 
ATOM   3472  C CG   . HIS A 1  473 ? 2.236   -5.236  -29.540 1.00 75.15 473 A 1 
ATOM   3473  N ND1  . HIS A 1  473 ? 1.456   -4.116  -29.375 1.00 64.21 473 A 1 
ATOM   3474  C CD2  . HIS A 1  473 ? 2.621   -5.265  -30.858 1.00 64.15 473 A 1 
ATOM   3475  C CE1  . HIS A 1  473 ? 1.370   -3.491  -30.556 1.00 59.13 473 A 1 
ATOM   3476  N NE2  . HIS A 1  473 ? 2.065   -4.153  -31.476 1.00 60.16 473 A 1 
ATOM   3477  N N    . ASP A 1  474 ? 5.617   -5.021  -29.284 1.00 85.19 474 A 1 
ATOM   3478  C CA   . ASP A 1  474 ? 6.761   -5.010  -30.199 1.00 85.58 474 A 1 
ATOM   3479  C C    . ASP A 1  474 ? 8.109   -5.304  -29.512 1.00 86.20 474 A 1 
ATOM   3480  O O    . ASP A 1  474 ? 9.122   -5.464  -30.192 1.00 82.39 474 A 1 
ATOM   3481  C CB   . ASP A 1  474 ? 6.776   -3.693  -30.987 1.00 82.93 474 A 1 
ATOM   3482  C CG   . ASP A 1  474 ? 5.662   -3.588  -32.038 1.00 81.64 474 A 1 
ATOM   3483  O OD1  . ASP A 1  474 ? 5.148   -4.623  -32.513 1.00 73.44 474 A 1 
ATOM   3484  O OD2  . ASP A 1  474 ? 5.315   -2.457  -32.425 1.00 75.31 474 A 1 
ATOM   3485  N N    . LEU A 1  475 ? 8.136   -5.464  -28.183 1.00 86.35 475 A 1 
ATOM   3486  C CA   . LEU A 1  475 ? 9.302   -6.005  -27.462 1.00 86.06 475 A 1 
ATOM   3487  C C    . LEU A 1  475 ? 9.792   -7.333  -28.044 1.00 86.14 475 A 1 
ATOM   3488  O O    . LEU A 1  475 ? 10.990  -7.596  -28.038 1.00 82.98 475 A 1 
ATOM   3489  C CB   . LEU A 1  475 ? 8.947   -6.228  -25.983 1.00 84.14 475 A 1 
ATOM   3490  C CG   . LEU A 1  475 ? 9.036   -4.967  -25.115 1.00 79.73 475 A 1 
ATOM   3491  C CD1  . LEU A 1  475 ? 8.383   -5.238  -23.765 1.00 72.79 475 A 1 
ATOM   3492  C CD2  . LEU A 1  475 ? 10.489  -4.576  -24.874 1.00 73.31 475 A 1 
ATOM   3493  N N    . SER A 1  476 ? 8.891   -8.148  -28.583 1.00 84.98 476 A 1 
ATOM   3494  C CA   . SER A 1  476 ? 9.257   -9.414  -29.220 1.00 83.39 476 A 1 
ATOM   3495  C C    . SER A 1  476 ? 10.205  -9.236  -30.412 1.00 84.34 476 A 1 
ATOM   3496  O O    . SER A 1  476 ? 11.079  -10.072 -30.632 1.00 81.06 476 A 1 
ATOM   3497  C CB   . SER A 1  476 ? 7.994   -10.144 -29.668 1.00 80.48 476 A 1 
ATOM   3498  O OG   . SER A 1  476 ? 7.266   -9.408  -30.631 1.00 71.89 476 A 1 
ATOM   3499  N N    . LEU A 1  477 ? 10.073  -8.142  -31.158 1.00 85.47 477 A 1 
ATOM   3500  C CA   . LEU A 1  477 ? 10.945  -7.822  -32.289 1.00 85.60 477 A 1 
ATOM   3501  C C    . LEU A 1  477 ? 12.338  -7.391  -31.821 1.00 86.39 477 A 1 
ATOM   3502  O O    . LEU A 1  477 ? 13.337  -7.772  -32.430 1.00 84.18 477 A 1 
ATOM   3503  C CB   . LEU A 1  477 ? 10.306  -6.712  -33.139 1.00 83.92 477 A 1 
ATOM   3504  C CG   . LEU A 1  477 ? 8.917   -7.035  -33.714 1.00 80.93 477 A 1 
ATOM   3505  C CD1  . LEU A 1  477 ? 8.407   -5.825  -34.495 1.00 75.35 477 A 1 
ATOM   3506  C CD2  . LEU A 1  477 ? 8.950   -8.240  -34.646 1.00 75.51 477 A 1 
ATOM   3507  N N    . ILE A 1  478 ? 12.410  -6.631  -30.729 1.00 87.76 478 A 1 
ATOM   3508  C CA   . ILE A 1  478 ? 13.679  -6.212  -30.125 1.00 88.17 478 A 1 
ATOM   3509  C C    . ILE A 1  478 ? 14.416  -7.425  -29.545 1.00 87.65 478 A 1 
ATOM   3510  O O    . ILE A 1  478 ? 15.584  -7.652  -29.865 1.00 85.28 478 A 1 
ATOM   3511  C CB   . ILE A 1  478 ? 13.440  -5.112  -29.069 1.00 87.93 478 A 1 
ATOM   3512  C CG1  . ILE A 1  478 ? 12.643  -3.908  -29.621 1.00 84.16 478 A 1 
ATOM   3513  C CG2  . ILE A 1  478 ? 14.773  -4.636  -28.469 1.00 83.78 478 A 1 
ATOM   3514  C CD1  . ILE A 1  478 ? 13.277  -3.188  -30.819 1.00 78.26 478 A 1 
ATOM   3515  N N    . LEU A 1  479 ? 13.707  -8.260  -28.793 1.00 84.40 479 A 1 
ATOM   3516  C CA   . LEU A 1  479 ? 14.239  -9.503  -28.224 1.00 82.35 479 A 1 
ATOM   3517  C C    . LEU A 1  479 ? 14.785  -10.476 -29.271 1.00 82.77 479 A 1 
ATOM   3518  O O    . LEU A 1  479 ? 15.739  -11.198 -28.999 1.00 79.21 479 A 1 
ATOM   3519  C CB   . LEU A 1  479 ? 13.121  -10.190 -27.427 1.00 79.40 479 A 1 
ATOM   3520  C CG   . LEU A 1  479 ? 13.052  -9.711  -25.971 1.00 72.44 479 A 1 
ATOM   3521  C CD1  . LEU A 1  479 ? 11.694  -10.065 -25.373 1.00 65.76 479 A 1 
ATOM   3522  C CD2  . LEU A 1  479 ? 14.149  -10.383 -25.145 1.00 66.15 479 A 1 
ATOM   3523  N N    . ALA A 1  480 ? 14.220  -10.481 -30.472 1.00 83.83 480 A 1 
ATOM   3524  C CA   . ALA A 1  480 ? 14.678  -11.363 -31.544 1.00 82.20 480 A 1 
ATOM   3525  C C    . ALA A 1  480 ? 16.129  -11.095 -31.983 1.00 82.90 480 A 1 
ATOM   3526  O O    . ALA A 1  480 ? 16.798  -11.996 -32.488 1.00 79.95 480 A 1 
ATOM   3527  C CB   . ALA A 1  480 ? 13.709  -11.228 -32.720 1.00 80.17 480 A 1 
ATOM   3528  N N    . VAL A 1  481 ? 16.612  -9.877  -31.806 1.00 85.52 481 A 1 
ATOM   3529  C CA   . VAL A 1  481 ? 17.955  -9.442  -32.235 1.00 85.65 481 A 1 
ATOM   3530  C C    . VAL A 1  481 ? 18.836  -8.961  -31.077 1.00 85.32 481 A 1 
ATOM   3531  O O    . VAL A 1  481 ? 19.988  -8.593  -31.296 1.00 81.87 481 A 1 
ATOM   3532  C CB   . VAL A 1  481 ? 17.859  -8.383  -33.348 1.00 84.59 481 A 1 
ATOM   3533  C CG1  . VAL A 1  481 ? 17.153  -8.945  -34.585 1.00 77.88 481 A 1 
ATOM   3534  C CG2  . VAL A 1  481 ? 17.126  -7.111  -32.907 1.00 78.07 481 A 1 
ATOM   3535  N N    . ASP A 1  482 ? 18.325  -9.001  -29.865 1.00 85.15 482 A 1 
ATOM   3536  C CA   . ASP A 1  482 ? 18.971  -8.458  -28.671 1.00 84.63 482 A 1 
ATOM   3537  C C    . ASP A 1  482 ? 20.316  -9.122  -28.347 1.00 85.13 482 A 1 
ATOM   3538  O O    . ASP A 1  482 ? 21.259  -8.443  -27.950 1.00 81.62 482 A 1 
ATOM   3539  C CB   . ASP A 1  482 ? 18.006  -8.590  -27.489 1.00 81.48 482 A 1 
ATOM   3540  C CG   . ASP A 1  482 ? 18.384  -7.656  -26.348 1.00 76.60 482 A 1 
ATOM   3541  O OD1  . ASP A 1  482 ? 18.606  -6.458  -26.643 1.00 68.79 482 A 1 
ATOM   3542  O OD2  . ASP A 1  482 ? 18.410  -8.140  -25.202 1.00 68.40 482 A 1 
ATOM   3543  N N    . TRP A 1  483 ? 20.464  -10.416 -28.639 1.00 82.45 483 A 1 
ATOM   3544  C CA   . TRP A 1  483 ? 21.723  -11.148 -28.429 1.00 80.35 483 A 1 
ATOM   3545  C C    . TRP A 1  483 ? 22.948  -10.488 -29.087 1.00 81.45 483 A 1 
ATOM   3546  O O    . TRP A 1  483 ? 24.071  -10.670 -28.618 1.00 79.21 483 A 1 
ATOM   3547  C CB   . TRP A 1  483 ? 21.560  -12.580 -28.959 1.00 76.94 483 A 1 
ATOM   3548  C CG   . TRP A 1  483 ? 21.492  -12.684 -30.456 1.00 72.05 483 A 1 
ATOM   3549  C CD1  . TRP A 1  483 ? 20.366  -12.628 -31.199 1.00 63.11 483 A 1 
ATOM   3550  C CD2  . TRP A 1  483 ? 22.600  -12.812 -31.412 1.00 69.18 483 A 1 
ATOM   3551  N NE1  . TRP A 1  483 ? 20.696  -12.705 -32.553 1.00 59.52 483 A 1 
ATOM   3552  C CE2  . TRP A 1  483 ? 22.059  -12.816 -32.723 1.00 63.67 483 A 1 
ATOM   3553  C CE3  . TRP A 1  483 ? 24.002  -12.919 -31.285 1.00 62.36 483 A 1 
ATOM   3554  C CZ2  . TRP A 1  483 ? 22.877  -12.902 -33.877 1.00 62.22 483 A 1 
ATOM   3555  C CZ3  . TRP A 1  483 ? 24.815  -13.009 -32.429 1.00 58.78 483 A 1 
ATOM   3556  C CH2  . TRP A 1  483 ? 24.259  -12.997 -33.710 1.00 57.74 483 A 1 
ATOM   3557  N N    . LEU A 1  484 ? 22.763  -9.747  -30.183 1.00 84.52 484 A 1 
ATOM   3558  C CA   . LEU A 1  484 ? 23.838  -9.024  -30.860 1.00 85.74 484 A 1 
ATOM   3559  C C    . LEU A 1  484 ? 23.987  -7.606  -30.302 1.00 86.88 484 A 1 
ATOM   3560  O O    . LEU A 1  484 ? 25.106  -7.143  -30.084 1.00 85.03 484 A 1 
ATOM   3561  C CB   . LEU A 1  484 ? 23.555  -9.011  -32.372 1.00 83.93 484 A 1 
ATOM   3562  C CG   . LEU A 1  484 ? 24.643  -8.299  -33.205 1.00 77.98 484 A 1 
ATOM   3563  C CD1  . LEU A 1  484 ? 25.994  -9.011  -33.112 1.00 72.09 484 A 1 
ATOM   3564  C CD2  . LEU A 1  484 ? 24.229  -8.257  -34.670 1.00 72.87 484 A 1 
ATOM   3565  N N    . VAL A 1  485 ? 22.881  -6.930  -30.086 1.00 88.56 485 A 1 
ATOM   3566  C CA   . VAL A 1  485 ? 22.858  -5.551  -29.586 1.00 89.82 485 A 1 
ATOM   3567  C C    . VAL A 1  485 ? 23.405  -5.486  -28.156 1.00 89.73 485 A 1 
ATOM   3568  O O    . VAL A 1  485 ? 24.275  -4.664  -27.889 1.00 88.17 485 A 1 
ATOM   3569  C CB   . VAL A 1  485 ? 21.444  -4.945  -29.700 1.00 89.83 485 A 1 
ATOM   3570  C CG1  . VAL A 1  485 ? 21.405  -3.513  -29.161 1.00 83.68 485 A 1 
ATOM   3571  C CG2  . VAL A 1  485 ? 20.989  -4.893  -31.169 1.00 83.73 485 A 1 
ATOM   3572  N N    . ASP A 1  486 ? 23.012  -6.401  -27.283 1.00 88.44 486 A 1 
ATOM   3573  C CA   . ASP A 1  486 ? 23.446  -6.449  -25.883 1.00 87.46 486 A 1 
ATOM   3574  C C    . ASP A 1  486 ? 24.971  -6.603  -25.729 1.00 88.28 486 A 1 
ATOM   3575  O O    . ASP A 1  486 ? 25.596  -5.952  -24.889 1.00 86.03 486 A 1 
ATOM   3576  C CB   . ASP A 1  486 ? 22.713  -7.595  -25.179 1.00 84.41 486 A 1 
ATOM   3577  C CG   . ASP A 1  486 ? 23.057  -7.632  -23.694 1.00 77.61 486 A 1 
ATOM   3578  O OD1  . ASP A 1  486 ? 22.877  -6.592  -23.030 1.00 69.49 486 A 1 
ATOM   3579  O OD2  . ASP A 1  486 ? 23.560  -8.686  -23.249 1.00 69.32 486 A 1 
ATOM   3580  N N    . ARG A 1  487 ? 25.614  -7.372  -26.604 1.00 88.43 487 A 1 
ATOM   3581  C CA   . ARG A 1  487 ? 27.083  -7.490  -26.612 1.00 88.34 487 A 1 
ATOM   3582  C C    . ARG A 1  487 ? 27.765  -6.153  -26.893 1.00 89.54 487 A 1 
ATOM   3583  O O    . ARG A 1  487 ? 28.799  -5.855  -26.302 1.00 87.75 487 A 1 
ATOM   3584  C CB   . ARG A 1  487 ? 27.519  -8.526  -27.652 1.00 86.16 487 A 1 
ATOM   3585  C CG   . ARG A 1  487 ? 27.138  -9.941  -27.226 1.00 80.70 487 A 1 
ATOM   3586  C CD   . ARG A 1  487 ? 27.393  -10.929 -28.370 1.00 77.22 487 A 1 
ATOM   3587  N NE   . ARG A 1  487 ? 26.883  -12.261 -28.021 1.00 75.15 487 A 1 
ATOM   3588  C CZ   . ARG A 1  487 ? 27.497  -13.157 -27.253 1.00 71.20 487 A 1 
ATOM   3589  N NH1  . ARG A 1  487 ? 28.721  -12.997 -26.826 1.00 61.89 487 A 1 
ATOM   3590  N NH2  . ARG A 1  487 ? 26.865  -14.228 -26.888 1.00 67.33 487 A 1 
ATOM   3591  N N    . SER A 1  488 ? 27.202  -5.364  -27.787 1.00 91.23 488 A 1 
ATOM   3592  C CA   . SER A 1  488 ? 27.724  -4.029  -28.086 1.00 91.68 488 A 1 
ATOM   3593  C C    . SER A 1  488 ? 27.394  -3.009  -26.987 1.00 91.76 488 A 1 
ATOM   3594  O O    . SER A 1  488 ? 28.229  -2.156  -26.688 1.00 89.88 488 A 1 
ATOM   3595  C CB   . SER A 1  488 ? 27.253  -3.562  -29.470 1.00 90.90 488 A 1 
ATOM   3596  O OG   . SER A 1  488 ? 25.891  -3.219  -29.495 1.00 79.95 488 A 1 
ATOM   3597  N N    . CYS A 1  489 ? 26.247  -3.138  -26.327 1.00 90.98 489 A 1 
ATOM   3598  C CA   . CYS A 1  489 ? 25.904  -2.342  -25.144 1.00 90.93 489 A 1 
ATOM   3599  C C    . CYS A 1  489 ? 26.912  -2.558  -24.016 1.00 91.29 489 A 1 
ATOM   3600  O O    . CYS A 1  489 ? 27.416  -1.602  -23.438 1.00 89.30 489 A 1 
ATOM   3601  C CB   . CYS A 1  489 ? 24.501  -2.711  -24.635 1.00 89.03 489 A 1 
ATOM   3602  S SG   . CYS A 1  489 ? 23.205  -2.209  -25.792 1.00 81.68 489 A 1 
ATOM   3603  N N    . THR A 1  490 ? 27.257  -3.813  -23.744 1.00 90.85 490 A 1 
ATOM   3604  C CA   . THR A 1  490 ? 28.172  -4.167  -22.650 1.00 90.85 490 A 1 
ATOM   3605  C C    . THR A 1  490 ? 29.563  -3.559  -22.841 1.00 91.22 490 A 1 
ATOM   3606  O O    . THR A 1  490 ? 30.181  -3.133  -21.871 1.00 90.10 490 A 1 
ATOM   3607  C CB   . THR A 1  490 ? 28.274  -5.691  -22.489 1.00 90.02 490 A 1 
ATOM   3608  O OG1  . THR A 1  490 ? 27.005  -6.289  -22.473 1.00 78.81 490 A 1 
ATOM   3609  C CG2  . THR A 1  490 ? 28.933  -6.069  -21.167 1.00 77.85 490 A 1 
ATOM   3610  N N    . ILE A 1  491 ? 30.053  -3.454  -24.088 1.00 92.76 491 A 1 
ATOM   3611  C CA   . ILE A 1  491 ? 31.321  -2.761  -24.378 1.00 93.06 491 A 1 
ATOM   3612  C C    . ILE A 1  491 ? 31.253  -1.308  -23.898 1.00 92.93 491 A 1 
ATOM   3613  O O    . ILE A 1  491 ? 32.155  -0.855  -23.200 1.00 91.82 491 A 1 
ATOM   3614  C CB   . ILE A 1  491 ? 31.682  -2.825  -25.882 1.00 92.88 491 A 1 
ATOM   3615  C CG1  . ILE A 1  491 ? 31.971  -4.275  -26.318 1.00 87.41 491 A 1 
ATOM   3616  C CG2  . ILE A 1  491 ? 32.906  -1.942  -26.203 1.00 87.59 491 A 1 
ATOM   3617  C CD1  . ILE A 1  491 ? 32.109  -4.439  -27.832 1.00 82.91 491 A 1 
ATOM   3618  N N    . LEU A 1  492 ? 30.195  -0.581  -24.254 1.00 93.20 492 A 1 
ATOM   3619  C CA   . LEU A 1  492 ? 30.049  0.825   -23.862 1.00 93.24 492 A 1 
ATOM   3620  C C    . LEU A 1  492 ? 29.846  1.011   -22.361 1.00 93.09 492 A 1 
ATOM   3621  O O    . LEU A 1  492 ? 30.385  1.961   -21.800 1.00 90.94 492 A 1 
ATOM   3622  C CB   . LEU A 1  492 ? 28.887  1.465   -24.622 1.00 92.14 492 A 1 
ATOM   3623  C CG   . LEU A 1  492 ? 29.251  1.911   -26.042 1.00 89.41 492 A 1 
ATOM   3624  C CD1  . LEU A 1  492 ? 28.010  2.552   -26.644 1.00 81.16 492 A 1 
ATOM   3625  C CD2  . LEU A 1  492 ? 30.363  2.957   -26.063 1.00 81.19 492 A 1 
ATOM   3626  N N    . ASN A 1  493 ? 29.121  0.115   -21.717 1.00 92.74 493 A 1 
ATOM   3627  C CA   . ASN A 1  493 ? 28.904  0.175   -20.274 1.00 92.01 493 A 1 
ATOM   3628  C C    . ASN A 1  493 ? 30.243  0.158   -19.518 1.00 92.07 493 A 1 
ATOM   3629  O O    . ASN A 1  493 ? 30.490  1.015   -18.675 1.00 89.93 493 A 1 
ATOM   3630  C CB   . ASN A 1  493 ? 27.987  -0.986  -19.842 1.00 91.10 493 A 1 
ATOM   3631  C CG   . ASN A 1  493 ? 26.559  -0.902  -20.373 1.00 89.96 493 A 1 
ATOM   3632  O OD1  . ASN A 1  493 ? 26.107  0.067   -20.947 1.00 82.25 493 A 1 
ATOM   3633  N ND2  . ASN A 1  493 ? 25.788  -1.954  -20.171 1.00 82.10 493 A 1 
ATOM   3634  N N    . VAL A 1  494 ? 31.144  -0.756  -19.883 1.00 92.87 494 A 1 
ATOM   3635  C CA   . VAL A 1  494 ? 32.462  -0.853  -19.232 1.00 92.67 494 A 1 
ATOM   3636  C C    . VAL A 1  494 ? 33.472  0.185   -19.735 1.00 92.61 494 A 1 
ATOM   3637  O O    . VAL A 1  494 ? 34.390  0.550   -19.007 1.00 90.83 494 A 1 
ATOM   3638  C CB   . VAL A 1  494 ? 33.050  -2.272  -19.331 1.00 91.76 494 A 1 
ATOM   3639  C CG1  . VAL A 1  494 ? 32.085  -3.315  -18.750 1.00 83.23 494 A 1 
ATOM   3640  C CG2  . VAL A 1  494 ? 33.422  -2.695  -20.751 1.00 83.41 494 A 1 
ATOM   3641  N N    . GLU A 1  495 ? 33.334  0.670   -20.968 1.00 93.84 495 A 1 
ATOM   3642  C CA   . GLU A 1  495 ? 34.201  1.715   -21.519 1.00 94.06 495 A 1 
ATOM   3643  C C    . GLU A 1  495 ? 33.966  3.061   -20.824 1.00 94.14 495 A 1 
ATOM   3644  O O    . GLU A 1  495 ? 34.924  3.750   -20.476 1.00 93.11 495 A 1 
ATOM   3645  C CB   . GLU A 1  495 ? 33.973  1.827   -23.037 1.00 93.39 495 A 1 
ATOM   3646  C CG   . GLU A 1  495 ? 34.963  2.796   -23.695 1.00 89.99 495 A 1 
ATOM   3647  C CD   . GLU A 1  495 ? 34.726  3.017   -25.192 1.00 90.11 495 A 1 
ATOM   3648  O OE1  . GLU A 1  495 ? 35.240  4.034   -25.710 1.00 82.88 495 A 1 
ATOM   3649  O OE2  . GLU A 1  495 ? 34.059  2.192   -25.854 1.00 83.71 495 A 1 
ATOM   3650  N N    . GLY A 1  496 ? 32.715  3.413   -20.583 1.00 93.51 496 A 1 
ATOM   3651  C CA   . GLY A 1  496 ? 32.345  4.621   -19.846 1.00 93.47 496 A 1 
ATOM   3652  C C    . GLY A 1  496 ? 32.941  4.649   -18.439 1.00 93.72 496 A 1 
ATOM   3653  O O    . GLY A 1  496 ? 33.537  5.647   -18.032 1.00 91.60 496 A 1 
ATOM   3654  N N    . ASP A 1  497 ? 32.893  3.525   -17.737 1.00 93.56 497 A 1 
ATOM   3655  C CA   . ASP A 1  497 ? 33.490  3.383   -16.404 1.00 92.60 497 A 1 
ATOM   3656  C C    . ASP A 1  497 ? 35.013  3.577   -16.432 1.00 93.08 497 A 1 
ATOM   3657  O O    . ASP A 1  497 ? 35.585  4.288   -15.603 1.00 90.95 497 A 1 
ATOM   3658  C CB   . ASP A 1  497 ? 33.180  1.984   -15.843 1.00 90.49 497 A 1 
ATOM   3659  C CG   . ASP A 1  497 ? 31.693  1.664   -15.715 1.00 87.52 497 A 1 
ATOM   3660  O OD1  . ASP A 1  497 ? 30.873  2.600   -15.740 1.00 78.64 497 A 1 
ATOM   3661  O OD2  . ASP A 1  497 ? 31.392  0.455   -15.572 1.00 79.82 497 A 1 
ATOM   3662  N N    . ALA A 1  498 ? 35.682  2.970   -17.418 1.00 94.10 498 A 1 
ATOM   3663  C CA   . ALA A 1  498 ? 37.128  3.059   -17.566 1.00 94.27 498 A 1 
ATOM   3664  C C    . ALA A 1  498 ? 37.593  4.492   -17.867 1.00 94.34 498 A 1 
ATOM   3665  O O    . ALA A 1  498 ? 38.553  4.974   -17.261 1.00 92.89 498 A 1 
ATOM   3666  C CB   . ALA A 1  498 ? 37.564  2.077   -18.658 1.00 93.78 498 A 1 
ATOM   3667  N N    . PHE A 1  499 ? 36.905  5.197   -18.763 1.00 94.38 499 A 1 
ATOM   3668  C CA   . PHE A 1  499 ? 37.187  6.606   -19.023 1.00 94.65 499 A 1 
ATOM   3669  C C    . PHE A 1  499 ? 36.903  7.488   -17.805 1.00 94.11 499 A 1 
ATOM   3670  O O    . PHE A 1  499 ? 37.675  8.409   -17.542 1.00 92.56 499 A 1 
ATOM   3671  C CB   . PHE A 1  499 ? 36.402  7.092   -20.243 1.00 94.78 499 A 1 
ATOM   3672  C CG   . PHE A 1  499 ? 37.089  6.841   -21.569 1.00 95.11 499 A 1 
ATOM   3673  C CD1  . PHE A 1  499 ? 38.353  7.403   -21.829 1.00 90.97 499 A 1 
ATOM   3674  C CD2  . PHE A 1  499 ? 36.455  6.086   -22.567 1.00 90.45 499 A 1 
ATOM   3675  C CE1  . PHE A 1  499 ? 38.978  7.211   -23.071 1.00 89.67 499 A 1 
ATOM   3676  C CE2  . PHE A 1  499 ? 37.077  5.892   -23.811 1.00 89.44 499 A 1 
ATOM   3677  C CZ   . PHE A 1  499 ? 38.338  6.452   -24.060 1.00 93.15 499 A 1 
ATOM   3678  N N    . GLY A 1  500 ? 35.872  7.198   -17.035 1.00 93.90 500 A 1 
ATOM   3679  C CA   . GLY A 1  500 ? 35.593  7.880   -15.774 1.00 93.42 500 A 1 
ATOM   3680  C C    . GLY A 1  500 ? 36.754  7.768   -14.788 1.00 93.53 500 A 1 
ATOM   3681  O O    . GLY A 1  500 ? 37.242  8.779   -14.281 1.00 91.99 500 A 1 
ATOM   3682  N N    . ALA A 1  501 ? 37.281  6.560   -14.599 1.00 93.51 501 A 1 
ATOM   3683  C CA   . ALA A 1  501 ? 38.442  6.328   -13.741 1.00 93.21 501 A 1 
ATOM   3684  C C    . ALA A 1  501 ? 39.698  7.071   -14.237 1.00 93.05 501 A 1 
ATOM   3685  O O    . ALA A 1  501 ? 40.393  7.715   -13.452 1.00 91.33 501 A 1 
ATOM   3686  C CB   . ALA A 1  501 ? 38.673  4.811   -13.650 1.00 92.53 501 A 1 
ATOM   3687  N N    . GLY A 1  502 ? 39.969  7.044   -15.547 1.00 93.61 502 A 1 
ATOM   3688  C CA   . GLY A 1  502 ? 41.108  7.760   -16.135 1.00 93.37 502 A 1 
ATOM   3689  C C    . GLY A 1  502 ? 40.996  9.282   -16.040 1.00 93.52 502 A 1 
ATOM   3690  O O    . GLY A 1  502 ? 41.996  9.973   -15.832 1.00 91.73 502 A 1 
ATOM   3691  N N    . LEU A 1  503 ? 39.789  9.815   -16.168 1.00 93.60 503 A 1 
ATOM   3692  C CA   . LEU A 1  503 ? 39.521  11.248  -16.041 1.00 93.38 503 A 1 
ATOM   3693  C C    . LEU A 1  503 ? 39.677  11.722  -14.589 1.00 93.23 503 A 1 
ATOM   3694  O O    . LEU A 1  503 ? 40.309  12.749  -14.342 1.00 91.18 503 A 1 
ATOM   3695  C CB   . LEU A 1  503 ? 38.130  11.530  -16.640 1.00 92.02 503 A 1 
ATOM   3696  C CG   . LEU A 1  503 ? 37.827  13.033  -16.842 1.00 85.76 503 A 1 
ATOM   3697  C CD1  . LEU A 1  503 ? 36.905  13.206  -18.045 1.00 76.83 503 A 1 
ATOM   3698  C CD2  . LEU A 1  503 ? 37.137  13.664  -15.639 1.00 76.72 503 A 1 
ATOM   3699  N N    . LEU A 1  504 ? 39.181  10.952  -13.627 1.00 92.59 504 A 1 
ATOM   3700  C CA   . LEU A 1  504 ? 39.341  11.243  -12.200 1.00 91.74 504 A 1 
ATOM   3701  C C    . LEU A 1  504 ? 40.802  11.190  -11.755 1.00 91.45 504 A 1 
ATOM   3702  O O    . LEU A 1  504 ? 41.243  12.097  -11.052 1.00 89.34 504 A 1 
ATOM   3703  C CB   . LEU A 1  504 ? 38.488  10.270  -11.384 1.00 90.24 504 A 1 
ATOM   3704  C CG   . LEU A 1  504 ? 37.021  10.719  -11.309 1.00 84.10 504 A 1 
ATOM   3705  C CD1  . LEU A 1  504 ? 36.166  9.538   -10.890 1.00 76.99 504 A 1 
ATOM   3706  C CD2  . LEU A 1  504 ? 36.826  11.837  -10.282 1.00 76.24 504 A 1 
ATOM   3707  N N    . GLN A 1  505 ? 41.577  10.218  -12.229 1.00 91.83 505 A 1 
ATOM   3708  C CA   . GLN A 1  505 ? 43.019  10.173  -11.971 1.00 91.56 505 A 1 
ATOM   3709  C C    . GLN A 1  505 ? 43.711  11.450  -12.450 1.00 91.22 505 A 1 
ATOM   3710  O O    . GLN A 1  505 ? 44.496  12.051  -11.721 1.00 88.92 505 A 1 
ATOM   3711  C CB   . GLN A 1  505 ? 43.626  8.944   -12.668 1.00 91.06 505 A 1 
ATOM   3712  C CG   . GLN A 1  505 ? 45.129  8.787   -12.390 1.00 87.86 505 A 1 
ATOM   3713  C CD   . GLN A 1  505 ? 45.411  8.488   -10.913 1.00 85.86 505 A 1 
ATOM   3714  O OE1  . GLN A 1  505 ? 44.902  7.529   -10.364 1.00 78.85 505 A 1 
ATOM   3715  N NE2  . GLN A 1  505 ? 46.216  9.272   -10.241 1.00 76.29 505 A 1 
ATOM   3716  N N    . SER A 1  506 ? 43.389  11.929  -13.649 1.00 91.22 506 A 1 
ATOM   3717  C CA   . SER A 1  506 ? 43.968  13.171  -14.165 1.00 90.65 506 A 1 
ATOM   3718  C C    . SER A 1  506 ? 43.528  14.416  -13.393 1.00 90.30 506 A 1 
ATOM   3719  O O    . SER A 1  506 ? 44.223  15.437  -13.455 1.00 86.74 506 A 1 
ATOM   3720  C CB   . SER A 1  506 ? 43.619  13.349  -15.639 1.00 89.41 506 A 1 
ATOM   3721  O OG   . SER A 1  506 ? 44.311  14.482  -16.151 1.00 75.69 506 A 1 
ATOM   3722  N N    . TYR A 1  507 ? 42.381  14.379  -12.732 1.00 90.16 507 A 1 
ATOM   3723  C CA   . TYR A 1  507 ? 41.930  15.460  -11.860 1.00 88.68 507 A 1 
ATOM   3724  C C    . TYR A 1  507 ? 42.708  15.463  -10.542 1.00 87.85 507 A 1 
ATOM   3725  O O    . TYR A 1  507 ? 43.187  16.515  -10.122 1.00 84.49 507 A 1 
ATOM   3726  C CB   . TYR A 1  507 ? 40.417  15.335  -11.636 1.00 87.12 507 A 1 
ATOM   3727  C CG   . TYR A 1  507 ? 39.860  16.407  -10.723 1.00 81.83 507 A 1 
ATOM   3728  C CD1  . TYR A 1  507 ? 39.658  16.140  -9.354  1.00 75.15 507 A 1 
ATOM   3729  C CD2  . TYR A 1  507 ? 39.584  17.695  -11.225 1.00 74.54 507 A 1 
ATOM   3730  C CE1  . TYR A 1  507 ? 39.177  17.146  -8.500  1.00 70.04 507 A 1 
ATOM   3731  C CE2  . TYR A 1  507 ? 39.103  18.706  -10.376 1.00 69.23 507 A 1 
ATOM   3732  C CZ   . TYR A 1  507 ? 38.901  18.424  -9.011  1.00 69.12 507 A 1 
ATOM   3733  O OH   . TYR A 1  507 ? 38.436  19.411  -8.177  1.00 68.95 507 A 1 
ATOM   3734  N N    . GLU A 1  508 ? 42.894  14.302  -9.934  1.00 86.82 508 A 1 
ATOM   3735  C CA   . GLU A 1  508 ? 43.636  14.147  -8.683  1.00 85.20 508 A 1 
ATOM   3736  C C    . GLU A 1  508 ? 45.121  14.511  -8.863  1.00 84.37 508 A 1 
ATOM   3737  O O    . GLU A 1  508 ? 45.648  15.328  -8.114  1.00 77.95 508 A 1 
ATOM   3738  C CB   . GLU A 1  508 ? 43.418  12.719  -8.160  1.00 82.30 508 A 1 
ATOM   3739  C CG   . GLU A 1  508 ? 43.738  12.592  -6.665  1.00 73.71 508 A 1 
ATOM   3740  C CD   . GLU A 1  508 ? 43.321  11.223  -6.101  1.00 70.75 508 A 1 
ATOM   3741  O OE1  . GLU A 1  508 ? 43.019  11.128  -4.894  1.00 62.66 508 A 1 
ATOM   3742  O OE2  . GLU A 1  508 ? 43.285  10.237  -6.874  1.00 63.53 508 A 1 
ATOM   3743  N N    . ASP A 1  509 ? 45.753  14.060  -9.943  1.00 86.83 509 A 1 
ATOM   3744  C CA   . ASP A 1  509 ? 47.142  14.399  -10.295 1.00 85.37 509 A 1 
ATOM   3745  C C    . ASP A 1  509 ? 47.385  15.915  -10.451 1.00 84.44 509 A 1 
ATOM   3746  O O    . ASP A 1  509 ? 48.514  16.395  -10.327 1.00 78.14 509 A 1 
ATOM   3747  C CB   . ASP A 1  509 ? 47.506  13.752  -11.645 1.00 82.89 509 A 1 
ATOM   3748  C CG   . ASP A 1  509 ? 47.636  12.224  -11.676 1.00 78.22 509 A 1 
ATOM   3749  O OD1  . ASP A 1  509 ? 47.763  11.586  -10.619 1.00 70.52 509 A 1 
ATOM   3750  O OD2  . ASP A 1  509 ? 47.659  11.691  -12.816 1.00 71.64 509 A 1 
ATOM   3751  N N    . ARG A 1  510 ? 46.344  16.688  -10.788 1.00 84.17 510 A 1 
ATOM   3752  C CA   . ARG A 1  510 ? 46.427  18.150  -10.944 1.00 82.96 510 A 1 
ATOM   3753  C C    . ARG A 1  510 ? 46.096  18.902  -9.664  1.00 81.65 510 A 1 
ATOM   3754  O O    . ARG A 1  510 ? 46.527  20.044  -9.524  1.00 73.72 510 A 1 
ATOM   3755  C CB   . ARG A 1  510 ? 45.474  18.619  -12.049 1.00 79.26 510 A 1 
ATOM   3756  C CG   . ARG A 1  510 ? 45.984  18.275  -13.450 1.00 71.24 510 A 1 
ATOM   3757  C CD   . ARG A 1  510 ? 44.951  18.775  -14.459 1.00 68.59 510 A 1 
ATOM   3758  N NE   . ARG A 1  510 ? 45.366  18.484  -15.847 1.00 60.76 510 A 1 
ATOM   3759  C CZ   . ARG A 1  510 ? 44.774  18.943  -16.939 1.00 55.27 510 A 1 
ATOM   3760  N NH1  . ARG A 1  510 ? 43.743  19.742  -16.880 1.00 51.86 510 A 1 
ATOM   3761  N NH2  . ARG A 1  510 ? 45.212  18.597  -18.115 1.00 48.35 510 A 1 
ATOM   3762  N N    . ALA A 1  511 ? 45.302  18.334  -8.810  1.00 76.42 511 A 1 
ATOM   3763  C CA   . ALA A 1  511 ? 44.848  18.966  -7.579  1.00 75.03 511 A 1 
ATOM   3764  C C    . ALA A 1  511 ? 45.912  18.902  -6.482  1.00 74.50 511 A 1 
ATOM   3765  O O    . ALA A 1  511 ? 46.108  19.882  -5.763  1.00 67.53 511 A 1 
ATOM   3766  C CB   . ALA A 1  511 ? 43.543  18.297  -7.143  1.00 70.56 511 A 1 
ATOM   3767  N N    . GLU A 1  512 ? 46.618  17.787  -6.369  1.00 68.99 512 A 1 
ATOM   3768  C CA   . GLU A 1  512 ? 47.749  17.695  -5.456  1.00 66.17 512 A 1 
ATOM   3769  C C    . GLU A 1  512 ? 48.909  18.540  -5.987  1.00 64.97 512 A 1 
ATOM   3770  O O    . GLU A 1  512 ? 49.396  18.325  -7.101  1.00 58.11 512 A 1 
ATOM   3771  C CB   . GLU A 1  512 ? 48.179  16.247  -5.206  1.00 60.37 512 A 1 
ATOM   3772  C CG   . GLU A 1  512 ? 47.178  15.502  -4.306  1.00 54.51 512 A 1 
ATOM   3773  C CD   . GLU A 1  512 ? 47.763  14.227  -3.677  1.00 49.77 512 A 1 
ATOM   3774  O OE1  . GLU A 1  512 ? 47.181  13.772  -2.668  1.00 44.91 512 A 1 
ATOM   3775  O OE2  . GLU A 1  512 ? 48.815  13.741  -4.163  1.00 46.32 512 A 1 
ATOM   3776  N N    . PRO A 1  513 ? 49.395  19.537  -5.217  1.00 54.35 513 A 1 
ATOM   3777  C CA   . PRO A 1  513 ? 50.661  20.161  -5.530  1.00 54.03 513 A 1 
ATOM   3778  C C    . PRO A 1  513 ? 51.726  19.061  -5.566  1.00 55.58 513 A 1 
ATOM   3779  O O    . PRO A 1  513 ? 51.692  18.122  -4.766  1.00 51.47 513 A 1 
ATOM   3780  C CB   . PRO A 1  513 ? 50.902  21.190  -4.418  1.00 48.99 513 A 1 
ATOM   3781  C CG   . PRO A 1  513 ? 50.115  20.631  -3.233  1.00 48.64 513 A 1 
ATOM   3782  C CD   . PRO A 1  513 ? 48.941  19.908  -3.891  1.00 51.90 513 A 1 
ATOM   3783  N N    . ARG A 1  514 ? 52.717  19.212  -6.456  1.00 44.61 514 A 1 
ATOM   3784  C CA   . ARG A 1  514 ? 53.913  18.365  -6.448  1.00 45.03 514 A 1 
ATOM   3785  C C    . ARG A 1  514 ? 54.667  18.559  -5.129  1.00 44.80 514 A 1 
ATOM   3786  O O    . ARG A 1  514 ? 55.683  19.252  -5.092  1.00 42.41 514 A 1 
ATOM   3787  C CB   . ARG A 1  514 ? 54.836  18.693  -7.638  1.00 42.40 514 A 1 
ATOM   3788  C CG   . ARG A 1  514 ? 54.316  18.238  -9.009  1.00 40.10 514 A 1 
ATOM   3789  C CD   . ARG A 1  514 ? 55.384  18.602  -10.054 1.00 38.03 514 A 1 
ATOM   3790  N NE   . ARG A 1  514 ? 55.021  18.148  -11.408 1.00 34.71 514 A 1 
ATOM   3791  C CZ   . ARG A 1  514 ? 55.741  18.316  -12.508 1.00 32.17 514 A 1 
ATOM   3792  N NH1  . ARG A 1  514 ? 56.887  18.951  -12.482 1.00 31.20 514 A 1 
ATOM   3793  N NH2  . ARG A 1  514 ? 55.324  17.847  -13.652 1.00 28.85 514 A 1 
ATOM   3794  N N    . SER A 1  515 ? 54.185  18.019  -4.049  1.00 41.95 515 A 1 
ATOM   3795  C CA   . SER A 1  515 ? 55.044  17.779  -2.912  1.00 43.69 515 A 1 
ATOM   3796  C C    . SER A 1  515 ? 56.071  16.768  -3.398  1.00 44.24 515 A 1 
ATOM   3797  O O    . SER A 1  515 ? 55.759  15.611  -3.672  1.00 42.44 515 A 1 
ATOM   3798  C CB   . SER A 1  515 ? 54.259  17.303  -1.683  1.00 41.07 515 A 1 
ATOM   3799  O OG   . SER A 1  515 ? 53.509  16.145  -1.947  1.00 39.04 515 A 1 
ATOM   3800  N N    . SER A 1  516 ? 57.294  17.240  -3.571  1.00 38.78 516 A 1 
ATOM   3801  C CA   . SER A 1  516 ? 58.440  16.357  -3.687  1.00 40.83 516 A 1 
ATOM   3802  C C    . SER A 1  516 ? 58.559  15.631  -2.354  1.00 40.76 516 A 1 
ATOM   3803  O O    . SER A 1  516 ? 59.251  16.108  -1.455  1.00 38.54 516 A 1 
ATOM   3804  C CB   . SER A 1  516 ? 59.701  17.177  -3.998  1.00 38.20 516 A 1 
ATOM   3805  O OG   . SER A 1  516 ? 59.867  18.211  -3.050  1.00 36.62 516 A 1 
ATOM   3806  N N    . VAL A 1  517 ? 57.817  14.561  -2.188  1.00 40.48 517 A 1 
ATOM   3807  C CA   . VAL A 1  517 ? 57.951  13.718  -1.005  1.00 42.45 517 A 1 
ATOM   3808  C C    . VAL A 1  517 ? 59.404  13.263  -1.013  1.00 42.34 517 A 1 
ATOM   3809  O O    . VAL A 1  517 ? 59.816  12.626  -1.986  1.00 40.62 517 A 1 
ATOM   3810  C CB   . VAL A 1  517 ? 56.971  12.533  -1.018  1.00 40.19 517 A 1 
ATOM   3811  C CG1  . VAL A 1  517 ? 57.090  11.724  0.275   1.00 36.71 517 A 1 
ATOM   3812  C CG2  . VAL A 1  517 ? 55.515  13.010  -1.130  1.00 39.59 517 A 1 
ATOM   3813  N N    . PRO A 1  518 ? 60.233  13.681  -0.031  1.00 37.79 518 A 1 
ATOM   3814  C CA   . PRO A 1  518 ? 61.622  13.274  0.013   1.00 38.83 518 A 1 
ATOM   3815  C C    . PRO A 1  518 ? 61.694  11.751  0.094   1.00 39.92 518 A 1 
ATOM   3816  O O    . PRO A 1  518 ? 60.755  11.105  0.560   1.00 38.24 518 A 1 
ATOM   3817  C CB   . PRO A 1  518 ? 62.216  13.970  1.242   1.00 35.80 518 A 1 
ATOM   3818  C CG   . PRO A 1  518 ? 61.005  14.195  2.145   1.00 35.70 518 A 1 
ATOM   3819  C CD   . PRO A 1  518 ? 59.861  14.413  1.164   1.00 40.22 518 A 1 
ATOM   3820  N N    . GLU A 1  519 ? 62.837  11.199  -0.342  1.00 35.07 519 A 1 
ATOM   3821  C CA   . GLU A 1  519 ? 63.109  9.767   -0.217  1.00 35.64 519 A 1 
ATOM   3822  C C    . GLU A 1  519 ? 62.881  9.337   1.235   1.00 34.37 519 A 1 
ATOM   3823  O O    . GLU A 1  519 ? 63.673  9.651   2.124   1.00 34.13 519 A 1 
ATOM   3824  C CB   . GLU A 1  519 ? 64.558  9.456   -0.629  1.00 35.00 519 A 1 
ATOM   3825  C CG   . GLU A 1  519 ? 64.824  9.559   -2.138  1.00 33.44 519 A 1 
ATOM   3826  C CD   . GLU A 1  519 ? 66.282  9.241   -2.518  1.00 32.00 519 A 1 
ATOM   3827  O OE1  . GLU A 1  519 ? 66.497  8.803   -3.671  1.00 29.25 519 A 1 
ATOM   3828  O OE2  . GLU A 1  519 ? 67.180  9.458   -1.679  1.00 31.87 519 A 1 
ATOM   3829  N N    . LEU A 1  520 ? 61.766  8.677   1.484   1.00 36.38 520 A 1 
ATOM   3830  C CA   . LEU A 1  520 ? 61.509  8.114   2.798   1.00 39.35 520 A 1 
ATOM   3831  C C    . LEU A 1  520 ? 62.615  7.099   3.066   1.00 38.33 520 A 1 
ATOM   3832  O O    . LEU A 1  520 ? 62.763  6.116   2.341   1.00 38.29 520 A 1 
ATOM   3833  C CB   . LEU A 1  520 ? 60.101  7.496   2.860   1.00 38.34 520 A 1 
ATOM   3834  C CG   . LEU A 1  520 ? 59.013  8.508   3.285   1.00 35.98 520 A 1 
ATOM   3835  C CD1  . LEU A 1  520 ? 57.625  7.996   2.910   1.00 35.48 520 A 1 
ATOM   3836  C CD2  . LEU A 1  520 ? 59.032  8.731   4.808   1.00 38.46 520 A 1 
ATOM   3837  N N    . LEU A 1  521 ? 63.414  7.386   4.104   1.00 34.46 521 A 1 
ATOM   3838  C CA   . LEU A 1  521 ? 64.486  6.520   4.576   1.00 37.35 521 A 1 
ATOM   3839  C C    . LEU A 1  521 ? 63.974  5.086   4.756   1.00 36.25 521 A 1 
ATOM   3840  O O    . LEU A 1  521 ? 62.826  4.860   5.122   1.00 36.40 521 A 1 
ATOM   3841  C CB   . LEU A 1  521 ? 65.029  7.074   5.909   1.00 37.45 521 A 1 
ATOM   3842  C CG   . LEU A 1  521 ? 66.150  8.116   5.741   1.00 34.83 521 A 1 
ATOM   3843  C CD1  . LEU A 1  521 ? 66.261  9.002   6.976   1.00 34.01 521 A 1 
ATOM   3844  C CD2  . LEU A 1  521 ? 67.503  7.415   5.539   1.00 36.19 521 A 1 
ATOM   3845  N N    . GLN A 1  522 ? 64.889  4.137   4.551   1.00 34.90 522 A 1 
ATOM   3846  C CA   . GLN A 1  522 ? 64.656  2.709   4.777   1.00 36.29 522 A 1 
ATOM   3847  C C    . GLN A 1  522 ? 64.254  2.460   6.238   1.00 35.20 522 A 1 
ATOM   3848  O O    . GLN A 1  522 ? 65.086  2.120   7.079   1.00 34.95 522 A 1 
ATOM   3849  C CB   . GLN A 1  522 ? 65.930  1.913   4.457   1.00 36.02 522 A 1 
ATOM   3850  C CG   . GLN A 1  522 ? 66.284  1.803   2.968   1.00 35.35 522 A 1 
ATOM   3851  C CD   . GLN A 1  522 ? 67.565  0.983   2.742   1.00 33.13 522 A 1 
ATOM   3852  O OE1  . GLN A 1  522 ? 68.367  0.754   3.625   1.00 32.48 522 A 1 
ATOM   3853  N NE2  . GLN A 1  522 ? 67.798  0.513   1.535   1.00 32.36 522 A 1 
ATOM   3854  N N    . VAL A 1  523 ? 62.999  2.654   6.557   1.00 39.39 523 A 1 
ATOM   3855  C CA   . VAL A 1  523 ? 62.452  2.155   7.812   1.00 40.89 523 A 1 
ATOM   3856  C C    . VAL A 1  523 ? 62.535  0.639   7.730   1.00 40.52 523 A 1 
ATOM   3857  O O    . VAL A 1  523 ? 62.041  0.042   6.773   1.00 38.90 523 A 1 
ATOM   3858  C CB   . VAL A 1  523 ? 61.018  2.654   8.062   1.00 38.62 523 A 1 
ATOM   3859  C CG1  . VAL A 1  523 ? 60.501  2.164   9.419   1.00 35.57 523 A 1 
ATOM   3860  C CG2  . VAL A 1  523 ? 60.970  4.192   8.072   1.00 38.80 523 A 1 
ATOM   3861  N N    . LYS A 1  524 ? 63.232  0.036   8.708   1.00 35.79 524 A 1 
ATOM   3862  C CA   . LYS A 1  524 ? 63.374  -1.418  8.779   1.00 36.97 524 A 1 
ATOM   3863  C C    . LYS A 1  524 ? 61.986  -2.038  8.709   1.00 35.31 524 A 1 
ATOM   3864  O O    . LYS A 1  524 ? 61.139  -1.744  9.546   1.00 34.61 524 A 1 
ATOM   3865  C CB   . LYS A 1  524 ? 64.070  -1.840  10.078  1.00 35.76 524 A 1 
ATOM   3866  C CG   . LYS A 1  524 ? 65.588  -1.617  10.044  1.00 34.94 524 A 1 
ATOM   3867  C CD   . LYS A 1  524 ? 66.211  -2.089  11.359  1.00 33.90 524 A 1 
ATOM   3868  C CE   . LYS A 1  524 ? 67.736  -1.989  11.308  1.00 30.17 524 A 1 
ATOM   3869  N NZ   . LYS A 1  524 ? 68.354  -2.402  12.583  1.00 28.48 524 A 1 
ATOM   3870  N N    . SER A 1  525 ? 61.788  -2.885  7.735   1.00 37.98 525 A 1 
ATOM   3871  C CA   . SER A 1  525 ? 60.565  -3.667  7.618   1.00 39.24 525 A 1 
ATOM   3872  C C    . SER A 1  525 ? 60.445  -4.547  8.854   1.00 38.45 525 A 1 
ATOM   3873  O O    . SER A 1  525 ? 61.200  -5.512  8.995   1.00 36.93 525 A 1 
ATOM   3874  C CB   . SER A 1  525 ? 60.611  -4.521  6.344   1.00 37.32 525 A 1 
ATOM   3875  O OG   . SER A 1  525 ? 61.803  -5.285  6.299   1.00 36.14 525 A 1 
ATOM   3876  N N    . GLU A 1  526 ? 59.559  -4.192  9.760   1.00 34.98 526 A 1 
ATOM   3877  C CA   . GLU A 1  526 ? 59.169  -5.115  10.818  1.00 35.80 526 A 1 
ATOM   3878  C C    . GLU A 1  526 ? 58.670  -6.423  10.190  1.00 34.05 526 A 1 
ATOM   3879  O O    . GLU A 1  526 ? 58.197  -6.425  9.048   1.00 33.18 526 A 1 
ATOM   3880  C CB   . GLU A 1  526 ? 58.119  -4.494  11.746  1.00 34.66 526 A 1 
ATOM   3881  C CG   . GLU A 1  526 ? 58.738  -3.474  12.711  1.00 33.87 526 A 1 
ATOM   3882  C CD   . GLU A 1  526 ? 57.770  -3.005  13.807  1.00 32.61 526 A 1 
ATOM   3883  O OE1  . GLU A 1  526 ? 58.270  -2.488  14.829  1.00 30.56 526 A 1 
ATOM   3884  O OE2  . GLU A 1  526 ? 56.537  -3.162  13.624  1.00 34.03 526 A 1 
ATOM   3885  N N    . PRO A 1  527 ? 58.849  -7.552  10.893  1.00 33.51 527 A 1 
ATOM   3886  C CA   . PRO A 1  527 ? 58.501  -8.854  10.349  1.00 35.18 527 A 1 
ATOM   3887  C C    . PRO A 1  527 ? 57.035  -8.838  9.900   1.00 35.74 527 A 1 
ATOM   3888  O O    . PRO A 1  527 ? 56.197  -8.263  10.593  1.00 33.58 527 A 1 
ATOM   3889  C CB   . PRO A 1  527 ? 58.760  -9.859  11.480  1.00 32.16 527 A 1 
ATOM   3890  C CG   . PRO A 1  527 ? 58.689  -9.008  12.745  1.00 32.18 527 A 1 
ATOM   3891  C CD   . PRO A 1  527 ? 59.221  -7.654  12.289  1.00 36.88 527 A 1 
ATOM   3892  N N    . PRO A 1  528 ? 56.734  -9.457  8.761   1.00 33.42 528 A 1 
ATOM   3893  C CA   . PRO A 1  528 ? 55.378  -9.451  8.235   1.00 34.40 528 A 1 
ATOM   3894  C C    . PRO A 1  528 ? 54.462  -10.080 9.282   1.00 34.85 528 A 1 
ATOM   3895  O O    . PRO A 1  528 ? 54.568  -11.273 9.569   1.00 33.34 528 A 1 
ATOM   3896  C CB   . PRO A 1  528 ? 55.435  -10.244 6.924   1.00 31.93 528 A 1 
ATOM   3897  C CG   . PRO A 1  528 ? 56.651  -11.152 7.100   1.00 32.25 528 A 1 
ATOM   3898  C CD   . PRO A 1  528 ? 57.591  -10.317 7.972   1.00 37.40 528 A 1 
ATOM   3899  N N    . LEU A 1  529 ? 53.632  -9.255  9.892   1.00 33.01 529 A 1 
ATOM   3900  C CA   . LEU A 1  529 ? 52.570  -9.754  10.750  1.00 34.80 529 A 1 
ATOM   3901  C C    . LEU A 1  529 ? 51.747  -10.753 9.945   1.00 33.86 529 A 1 
ATOM   3902  O O    . LEU A 1  529 ? 51.616  -10.634 8.727   1.00 32.51 529 A 1 
ATOM   3903  C CB   . LEU A 1  529 ? 51.721  -8.592  11.290  1.00 33.13 529 A 1 
ATOM   3904  C CG   . LEU A 1  529 ? 52.314  -7.948  12.559  1.00 30.87 529 A 1 
ATOM   3905  C CD1  . LEU A 1  529 ? 51.695  -6.580  12.810  1.00 29.71 529 A 1 
ATOM   3906  C CD2  . LEU A 1  529 ? 52.042  -8.822  13.794  1.00 33.54 529 A 1 
ATOM   3907  N N    . THR A 1  530 ? 51.256  -11.759 10.641  1.00 34.69 530 A 1 
ATOM   3908  C CA   . THR A 1  530 ? 50.438  -12.815 10.046  1.00 35.85 530 A 1 
ATOM   3909  C C    . THR A 1  530 ? 49.390  -12.196 9.128   1.00 35.21 530 A 1 
ATOM   3910  O O    . THR A 1  530 ? 48.760  -11.219 9.530   1.00 33.71 530 A 1 
ATOM   3911  C CB   . THR A 1  530 ? 49.718  -13.643 11.119  1.00 33.24 530 A 1 
ATOM   3912  O OG1  . THR A 1  530 ? 49.383  -12.851 12.232  1.00 31.97 530 A 1 
ATOM   3913  C CG2  . THR A 1  530 ? 50.603  -14.780 11.627  1.00 32.25 530 A 1 
ATOM   3914  N N    . PRO A 1  531 ? 49.235  -12.743 7.916   1.00 32.38 531 A 1 
ATOM   3915  C CA   . PRO A 1  531 ? 48.349  -12.154 6.928   1.00 33.60 531 A 1 
ATOM   3916  C C    . PRO A 1  531 ? 46.972  -12.008 7.562   1.00 33.98 531 A 1 
ATOM   3917  O O    . PRO A 1  531 ? 46.343  -13.008 7.909   1.00 32.65 531 A 1 
ATOM   3918  C CB   . PRO A 1  531 ? 48.362  -13.105 5.727   1.00 31.11 531 A 1 
ATOM   3919  C CG   . PRO A 1  531 ? 48.814  -14.437 6.323   1.00 31.53 531 A 1 
ATOM   3920  C CD   . PRO A 1  531 ? 49.742  -14.015 7.462   1.00 36.92 531 A 1 
ATOM   3921  N N    . LEU A 1  532 ? 46.590  -10.762 7.793   1.00 32.41 532 A 1 
ATOM   3922  C CA   . LEU A 1  532 ? 45.239  -10.481 8.237   1.00 33.50 532 A 1 
ATOM   3923  C C    . LEU A 1  532 ? 44.302  -11.162 7.243   1.00 32.20 532 A 1 
ATOM   3924  O O    . LEU A 1  532 ? 44.617  -11.191 6.051   1.00 31.32 532 A 1 
ATOM   3925  C CB   . LEU A 1  532 ? 45.003  -8.964  8.307   1.00 32.12 532 A 1 
ATOM   3926  C CG   . LEU A 1  532 ? 45.491  -8.333  9.627   1.00 30.08 532 A 1 
ATOM   3927  C CD1  . LEU A 1  532 ? 45.623  -6.821  9.485   1.00 29.70 532 A 1 
ATOM   3928  C CD2  . LEU A 1  532 ? 44.507  -8.619  10.772  1.00 33.11 532 A 1 
ATOM   3929  N N    . PRO A 1  533 ? 43.219  -11.773 7.720   1.00 32.41 533 A 1 
ATOM   3930  C CA   . PRO A 1  533 ? 42.310  -12.512 6.860   1.00 33.75 533 A 1 
ATOM   3931  C C    . PRO A 1  533 ? 41.956  -11.634 5.664   1.00 34.03 533 A 1 
ATOM   3932  O O    . PRO A 1  533 ? 41.778  -10.426 5.833   1.00 32.78 533 A 1 
ATOM   3933  C CB   . PRO A 1  533 ? 41.095  -12.859 7.728   1.00 31.61 533 A 1 
ATOM   3934  C CG   . PRO A 1  533 ? 41.162  -11.845 8.866   1.00 31.53 533 A 1 
ATOM   3935  C CD   . PRO A 1  533 ? 42.655  -11.602 9.041   1.00 35.93 533 A 1 
ATOM   3936  N N    . ALA A 1  534 ? 41.947  -12.261 4.489   1.00 32.60 534 A 1 
ATOM   3937  C CA   . ALA A 1  534 ? 41.771  -11.551 3.230   1.00 34.04 534 A 1 
ATOM   3938  C C    . ALA A 1  534 ? 40.649  -10.519 3.391   1.00 33.80 534 A 1 
ATOM   3939  O O    . ALA A 1  534 ? 39.599  -10.876 3.930   1.00 32.58 534 A 1 
ATOM   3940  C CB   . ALA A 1  534 ? 41.441  -12.560 2.128   1.00 32.08 534 A 1 
ATOM   3941  N N    . PRO A 1  535 ? 40.897  -9.263  3.003   1.00 31.54 535 A 1 
ATOM   3942  C CA   . PRO A 1  535 ? 39.908  -8.227  3.186   1.00 32.33 535 A 1 
ATOM   3943  C C    . PRO A 1  535 ? 38.610  -8.741  2.588   1.00 32.59 535 A 1 
ATOM   3944  O O    . PRO A 1  535 ? 38.599  -9.210  1.447   1.00 30.98 535 A 1 
ATOM   3945  C CB   . PRO A 1  535 ? 40.455  -6.984  2.476   1.00 30.05 535 A 1 
ATOM   3946  C CG   . PRO A 1  535 ? 41.471  -7.546  1.486   1.00 29.95 535 A 1 
ATOM   3947  C CD   . PRO A 1  535 ? 41.997  -8.795  2.189   1.00 35.05 535 A 1 
ATOM   3948  N N    . SER A 1  536 ? 37.572  -8.748  3.399   1.00 33.03 536 A 1 
ATOM   3949  C CA   . SER A 1  536 ? 36.237  -9.108  2.945   1.00 34.23 536 A 1 
ATOM   3950  C C    . SER A 1  536 ? 35.980  -8.373  1.644   1.00 33.87 536 A 1 
ATOM   3951  O O    . SER A 1  536 ? 36.281  -7.184  1.587   1.00 32.68 536 A 1 
ATOM   3952  C CB   . SER A 1  536 ? 35.200  -8.675  3.984   1.00 32.39 536 A 1 
ATOM   3953  O OG   . SER A 1  536 ? 35.381  -7.306  4.315   1.00 31.45 536 A 1 
ATOM   3954  N N    . GLU A 1  537 ? 35.476  -9.074  0.630   1.00 33.59 537 A 1 
ATOM   3955  C CA   . GLU A 1  537 ? 35.180  -8.474  -0.669  1.00 35.02 537 A 1 
ATOM   3956  C C    . GLU A 1  537 ? 34.502  -7.127  -0.435  1.00 34.10 537 A 1 
ATOM   3957  O O    . GLU A 1  537 ? 33.388  -7.073  0.085   1.00 33.32 537 A 1 
ATOM   3958  C CB   . GLU A 1  537 ? 34.272  -9.381  -1.507  1.00 33.75 537 A 1 
ATOM   3959  C CG   . GLU A 1  537 ? 34.992  -10.599 -2.100  1.00 32.57 537 A 1 
ATOM   3960  C CD   . GLU A 1  537 ? 34.091  -11.432 -3.021  1.00 31.44 537 A 1 
ATOM   3961  O OE1  . GLU A 1  537 ? 34.639  -12.074 -3.942  1.00 29.62 537 A 1 
ATOM   3962  O OE2  . GLU A 1  537 ? 32.858  -11.443 -2.800  1.00 33.09 537 A 1 
ATOM   3963  N N    . GLU A 1  538 ? 35.240  -6.059  -0.727  1.00 37.81 538 A 1 
ATOM   3964  C CA   . GLU A 1  538 ? 34.737  -4.709  -0.546  1.00 38.26 538 A 1 
ATOM   3965  C C    . GLU A 1  538 ? 33.584  -4.551  -1.525  1.00 37.16 538 A 1 
ATOM   3966  O O    . GLU A 1  538 ? 33.775  -4.318  -2.717  1.00 36.27 538 A 1 
ATOM   3967  C CB   . GLU A 1  538 ? 35.842  -3.660  -0.760  1.00 36.44 538 A 1 
ATOM   3968  C CG   . GLU A 1  538 ? 36.858  -3.595  0.392   1.00 34.87 538 A 1 
ATOM   3969  C CD   . GLU A 1  538 ? 37.948  -2.525  0.197   1.00 33.89 538 A 1 
ATOM   3970  O OE1  . GLU A 1  538 ? 38.595  -2.163  1.206   1.00 32.29 538 A 1 
ATOM   3971  O OE2  . GLU A 1  538 ? 38.181  -2.090  -0.956  1.00 34.77 538 A 1 
ATOM   3972  N N    . GLY A 1  539 ? 32.397  -4.800  -1.016  1.00 37.20 539 A 1 
ATOM   3973  C CA   . GLY A 1  539 ? 31.180  -4.604  -1.776  1.00 37.91 539 A 1 
ATOM   3974  C C    . GLY A 1  539 ? 31.112  -3.165  -2.262  1.00 37.73 539 A 1 
ATOM   3975  O O    . GLY A 1  539 ? 31.793  -2.284  -1.737  1.00 36.51 539 A 1 
ATOM   3976  N N    . ASN A 1  540 ? 30.300  -2.928  -3.266  1.00 40.14 540 A 1 
ATOM   3977  C CA   . ASN A 1  540 ? 30.110  -1.579  -3.788  1.00 40.44 540 A 1 
ATOM   3978  C C    . ASN A 1  540 ? 29.886  -0.613  -2.608  1.00 38.89 540 A 1 
ATOM   3979  O O    . ASN A 1  540 ? 28.896  -0.764  -1.892  1.00 38.03 540 A 1 
ATOM   3980  C CB   . ASN A 1  540 ? 28.934  -1.601  -4.778  1.00 39.45 540 A 1 
ATOM   3981  C CG   . ASN A 1  540 ? 28.695  -0.256  -5.446  1.00 36.89 540 A 1 
ATOM   3982  O OD1  . ASN A 1  540 ? 29.208  0.779   -5.047  1.00 37.36 540 A 1 
ATOM   3983  N ND2  . ASN A 1  540 ? 27.900  -0.242  -6.488  1.00 38.08 540 A 1 
ATOM   3984  N N    . PRO A 1  541 ? 30.802  0.336   -2.376  1.00 40.69 541 A 1 
ATOM   3985  C CA   . PRO A 1  541 ? 30.804  1.129   -1.149  1.00 42.34 541 A 1 
ATOM   3986  C C    . PRO A 1  541 ? 29.564  2.016   -0.990  1.00 42.76 541 A 1 
ATOM   3987  O O    . PRO A 1  541 ? 29.280  2.469   0.113   1.00 41.01 541 A 1 
ATOM   3988  C CB   . PRO A 1  541 ? 32.103  1.943   -1.197  1.00 40.52 541 A 1 
ATOM   3989  C CG   . PRO A 1  541 ? 32.451  1.993   -2.679  1.00 42.04 541 A 1 
ATOM   3990  C CD   . PRO A 1  541 ? 31.944  0.661   -3.206  1.00 47.72 541 A 1 
ATOM   3991  N N    . LEU A 1  542 ? 28.827  2.233   -2.065  1.00 39.34 542 A 1 
ATOM   3992  C CA   . LEU A 1  542 ? 27.513  2.880   -2.008  1.00 40.91 542 A 1 
ATOM   3993  C C    . LEU A 1  542 ? 26.453  1.997   -1.348  1.00 39.85 542 A 1 
ATOM   3994  O O    . LEU A 1  542 ? 25.586  2.488   -0.632  1.00 38.45 542 A 1 
ATOM   3995  C CB   . LEU A 1  542 ? 27.049  3.210   -3.432  1.00 39.55 542 A 1 
ATOM   3996  C CG   . LEU A 1  542 ? 27.801  4.365   -4.087  1.00 37.47 542 A 1 
ATOM   3997  C CD1  . LEU A 1  542 ? 27.319  4.520   -5.526  1.00 37.57 542 A 1 
ATOM   3998  C CD2  . LEU A 1  542 ? 27.552  5.673   -3.343  1.00 40.57 542 A 1 
ATOM   3999  N N    . LEU A 1  543 ? 26.517  0.721   -1.646  1.00 37.35 543 A 1 
ATOM   4000  C CA   . LEU A 1  543 ? 25.582  -0.262  -1.134  1.00 39.54 543 A 1 
ATOM   4001  C C    . LEU A 1  543 ? 26.247  -0.955  0.050   1.00 38.58 543 A 1 
ATOM   4002  O O    . LEU A 1  543 ? 27.053  -1.866  -0.132  1.00 37.97 543 A 1 
ATOM   4003  C CB   . LEU A 1  543 ? 25.197  -1.238  -2.258  1.00 38.61 543 A 1 
ATOM   4004  C CG   . LEU A 1  543 ? 24.295  -0.615  -3.340  1.00 36.43 543 A 1 
ATOM   4005  C CD1  . LEU A 1  543 ? 24.313  -1.457  -4.605  1.00 36.34 543 A 1 
ATOM   4006  C CD2  . LEU A 1  543 ? 22.848  -0.505  -2.852  1.00 38.54 543 A 1 
ATOM   4007  N N    . LYS A 1  544 ? 25.895  -0.533  1.253   1.00 37.42 544 A 1 
ATOM   4008  C CA   . LYS A 1  544 ? 26.210  -1.308  2.456   1.00 38.94 544 A 1 
ATOM   4009  C C    . LYS A 1  544 ? 25.432  -2.627  2.415   1.00 37.74 544 A 1 
ATOM   4010  O O    . LYS A 1  544 ? 24.469  -2.821  3.156   1.00 36.78 544 A 1 
ATOM   4011  C CB   . LYS A 1  544 ? 25.916  -0.512  3.741   1.00 38.28 544 A 1 
ATOM   4012  C CG   . LYS A 1  544 ? 27.024  0.483   4.119   1.00 37.58 544 A 1 
ATOM   4013  C CD   . LYS A 1  544 ? 26.669  1.165   5.449   1.00 35.84 544 A 1 
ATOM   4014  C CE   . LYS A 1  544 ? 27.784  2.118   5.886   1.00 32.53 544 A 1 
ATOM   4015  N NZ   . LYS A 1  544 ? 27.378  2.970   7.021   1.00 30.28 544 A 1 
ATOM   4016  N N    . HIS A 1  545 ? 25.835  -3.508  1.533   1.00 37.23 545 A 1 
ATOM   4017  C CA   . HIS A 1  545 ? 25.395  -4.880  1.632   1.00 37.88 545 A 1 
ATOM   4018  C C    . HIS A 1  545 ? 25.968  -5.457  2.919   1.00 35.83 545 A 1 
ATOM   4019  O O    . HIS A 1  545 ? 27.172  -5.392  3.170   1.00 34.45 545 A 1 
ATOM   4020  C CB   . HIS A 1  545 ? 25.780  -5.684  0.388   1.00 36.09 545 A 1 
ATOM   4021  C CG   . HIS A 1  545 ? 24.758  -5.539  -0.705  1.00 35.13 545 A 1 
ATOM   4022  N ND1  . HIS A 1  545 ? 23.465  -6.023  -0.677  1.00 34.72 545 A 1 
ATOM   4023  C CD2  . HIS A 1  545 ? 24.913  -4.894  -1.910  1.00 35.10 545 A 1 
ATOM   4024  C CE1  . HIS A 1  545 ? 22.866  -5.684  -1.829  1.00 32.95 545 A 1 
ATOM   4025  N NE2  . HIS A 1  545 ? 23.707  -4.993  -2.602  1.00 33.80 545 A 1 
ATOM   4026  N N    . SER A 1  546 ? 25.096  -5.998  3.740   1.00 34.63 546 A 1 
ATOM   4027  C CA   . SER A 1  546 ? 25.540  -6.944  4.754   1.00 34.64 546 A 1 
ATOM   4028  C C    . SER A 1  546 ? 26.358  -8.021  4.039   1.00 33.07 546 A 1 
ATOM   4029  O O    . SER A 1  546 ? 25.928  -8.484  2.981   1.00 31.71 546 A 1 
ATOM   4030  C CB   . SER A 1  546 ? 24.334  -7.570  5.457   1.00 32.99 546 A 1 
ATOM   4031  O OG   . SER A 1  546 ? 24.751  -8.531  6.406   1.00 32.18 546 A 1 
ATOM   4032  N N    . PRO A 1  547 ? 27.528  -8.410  4.570   1.00 30.79 547 A 1 
ATOM   4033  C CA   . PRO A 1  547 ? 28.320  -9.461  3.962   1.00 31.62 547 A 1 
ATOM   4034  C C    . PRO A 1  547 ? 27.489  -10.748 3.974   1.00 31.45 547 A 1 
ATOM   4035  O O    . PRO A 1  547 ? 27.367  -11.416 5.001   1.00 29.84 547 A 1 
ATOM   4036  C CB   . PRO A 1  547 ? 29.603  -9.537  4.797   1.00 29.67 547 A 1 
ATOM   4037  C CG   . PRO A 1  547 ? 29.187  -9.010  6.169   1.00 29.65 547 A 1 
ATOM   4038  C CD   . PRO A 1  547 ? 28.112  -7.977  5.833   1.00 33.79 547 A 1 
ATOM   4039  N N    . GLY A 1  548 ? 26.871  -11.045 2.843   1.00 31.26 548 A 1 
ATOM   4040  C CA   . GLY A 1  548 ? 26.305  -12.365 2.638   1.00 31.35 548 A 1 
ATOM   4041  C C    . GLY A 1  548 ? 27.424  -13.395 2.784   1.00 30.68 548 A 1 
ATOM   4042  O O    . GLY A 1  548 ? 28.563  -13.105 2.417   1.00 29.27 548 A 1 
ATOM   4043  N N    . PRO A 1  549 ? 27.142  -14.571 3.332   1.00 28.07 549 A 1 
ATOM   4044  C CA   . PRO A 1  549 ? 28.155  -15.603 3.446   1.00 29.41 549 A 1 
ATOM   4045  C C    . PRO A 1  549 ? 28.709  -15.905 2.050   1.00 29.56 549 A 1 
ATOM   4046  O O    . PRO A 1  549 ? 27.959  -16.230 1.129   1.00 27.68 549 A 1 
ATOM   4047  C CB   . PRO A 1  549 ? 27.457  -16.802 4.096   1.00 27.11 549 A 1 
ATOM   4048  C CG   . PRO A 1  549 ? 25.980  -16.597 3.759   1.00 27.14 549 A 1 
ATOM   4049  C CD   . PRO A 1  549 ? 25.837  -15.077 3.718   1.00 31.62 549 A 1 
ATOM   4050  N N    . THR A 1  550 ? 30.019  -15.792 1.920   1.00 28.84 550 A 1 
ATOM   4051  C CA   . THR A 1  550 ? 30.753  -16.157 0.709   1.00 29.16 550 A 1 
ATOM   4052  C C    . THR A 1  550 ? 30.691  -17.669 0.514   1.00 28.81 550 A 1 
ATOM   4053  O O    . THR A 1  550 ? 31.644  -18.386 0.811   1.00 27.65 550 A 1 
ATOM   4054  C CB   . THR A 1  550 ? 32.212  -15.685 0.792   1.00 27.01 550 A 1 
ATOM   4055  O OG1  . THR A 1  550 ? 32.777  -16.118 2.019   1.00 26.46 550 A 1 
ATOM   4056  C CG2  . THR A 1  550 ? 32.339  -14.164 0.743   1.00 26.98 550 A 1 
ATOM   4057  N N    . GLY A 1  551 ? 29.548  -18.164 0.073   1.00 29.98 551 A 1 
ATOM   4058  C CA   . GLY A 1  551 ? 29.524  -19.488 -0.517  1.00 31.54 551 A 1 
ATOM   4059  C C    . GLY A 1  551 ? 30.378  -19.463 -1.782  1.00 31.27 551 A 1 
ATOM   4060  O O    . GLY A 1  551 ? 30.263  -18.528 -2.571  1.00 29.71 551 A 1 
ATOM   4061  N N    . ASP A 1  552 ? 31.209  -20.490 -1.969  1.00 30.76 552 A 1 
ATOM   4062  C CA   . ASP A 1  552 ? 32.006  -20.724 -3.184  1.00 31.19 552 A 1 
ATOM   4063  C C    . ASP A 1  552 ? 31.107  -21.035 -4.397  1.00 30.36 552 A 1 
ATOM   4064  O O    . ASP A 1  552 ? 31.183  -22.102 -5.015  1.00 29.13 552 A 1 
ATOM   4065  C CB   . ASP A 1  552 ? 33.009  -21.870 -2.940  1.00 28.96 552 A 1 
ATOM   4066  C CG   . ASP A 1  552 ? 34.260  -21.488 -2.150  1.00 26.56 552 A 1 
ATOM   4067  O OD1  . ASP A 1  552 ? 34.742  -20.351 -2.316  1.00 27.07 552 A 1 
ATOM   4068  O OD2  . ASP A 1  552 ? 34.759  -22.376 -1.423  1.00 28.53 552 A 1 
ATOM   4069  N N    . ALA A 1  553 ? 30.202  -20.131 -4.709  1.00 29.06 553 A 1 
ATOM   4070  C CA   . ALA A 1  553 ? 29.438  -20.226 -5.933  1.00 30.31 553 A 1 
ATOM   4071  C C    . ALA A 1  553 ? 30.406  -19.998 -7.097  1.00 29.97 553 A 1 
ATOM   4072  O O    . ALA A 1  553 ? 30.961  -18.910 -7.254  1.00 29.28 553 A 1 
ATOM   4073  C CB   . ALA A 1  553 ? 28.281  -19.227 -5.897  1.00 29.04 553 A 1 
ATOM   4074  N N    . ASP A 1  554 ? 30.618  -21.039 -7.882  1.00 32.05 554 A 1 
ATOM   4075  C CA   . ASP A 1  554 ? 31.470  -20.995 -9.066  1.00 33.73 554 A 1 
ATOM   4076  C C    . ASP A 1  554 ? 30.983  -19.841 -9.973  1.00 32.77 554 A 1 
ATOM   4077  O O    . ASP A 1  554 ? 29.799  -19.792 -10.310 1.00 31.66 554 A 1 
ATOM   4078  C CB   . ASP A 1  554 ? 31.435  -22.382 -9.747  1.00 32.00 554 A 1 
ATOM   4079  C CG   . ASP A 1  554 ? 32.740  -22.845 -10.399 1.00 29.52 554 A 1 
ATOM   4080  O OD1  . ASP A 1  554 ? 33.677  -22.032 -10.536 1.00 29.53 554 A 1 
ATOM   4081  O OD2  . ASP A 1  554 ? 32.797  -24.038 -10.801 1.00 30.95 554 A 1 
ATOM   4082  N N    . PRO A 1  555 ? 31.844  -18.891 -10.343 1.00 29.73 555 A 1 
ATOM   4083  C CA   . PRO A 1  555 ? 31.404  -17.604 -10.897 1.00 30.87 555 A 1 
ATOM   4084  C C    . PRO A 1  555 ? 30.637  -17.715 -12.215 1.00 30.95 555 A 1 
ATOM   4085  O O    . PRO A 1  555 ? 29.919  -16.794 -12.589 1.00 29.61 555 A 1 
ATOM   4086  C CB   . PRO A 1  555 ? 32.682  -16.773 -11.054 1.00 29.32 555 A 1 
ATOM   4087  C CG   . PRO A 1  555 ? 33.795  -17.815 -11.094 1.00 29.04 555 A 1 
ATOM   4088  C CD   . PRO A 1  555 ? 33.278  -18.913 -10.180 1.00 33.50 555 A 1 
ATOM   4089  N N    . CYS A 1  556 ? 30.778  -18.843 -12.910 1.00 36.62 556 A 1 
ATOM   4090  C CA   . CYS A 1  556 ? 30.031  -19.110 -14.137 1.00 37.20 556 A 1 
ATOM   4091  C C    . CYS A 1  556 ? 28.547  -19.428 -13.907 1.00 35.37 556 A 1 
ATOM   4092  O O    . CYS A 1  556 ? 27.791  -19.433 -14.876 1.00 34.24 556 A 1 
ATOM   4093  C CB   . CYS A 1  556 ? 30.699  -20.269 -14.886 1.00 36.50 556 A 1 
ATOM   4094  S SG   . CYS A 1  556 ? 32.320  -19.779 -15.533 1.00 34.23 556 A 1 
ATOM   4095  N N    . GLU A 1  557 ? 28.142  -19.747 -12.683 1.00 29.42 557 A 1 
ATOM   4096  C CA   . GLU A 1  557 ? 26.762  -20.182 -12.422 1.00 30.49 557 A 1 
ATOM   4097  C C    . GLU A 1  557 ? 25.773  -19.029 -12.205 1.00 29.68 557 A 1 
ATOM   4098  O O    . GLU A 1  557 ? 24.567  -19.264 -12.241 1.00 29.36 557 A 1 
ATOM   4099  C CB   . GLU A 1  557 ? 26.704  -21.168 -11.243 1.00 30.11 557 A 1 
ATOM   4100  C CG   . GLU A 1  557 ? 27.257  -22.552 -11.595 1.00 28.77 557 A 1 
ATOM   4101  C CD   . GLU A 1  557 ? 26.961  -23.630 -10.542 1.00 28.27 557 A 1 
ATOM   4102  O OE1  . GLU A 1  557 ? 27.098  -24.827 -10.902 1.00 26.85 557 A 1 
ATOM   4103  O OE2  . GLU A 1  557 ? 26.590  -23.283 -9.399  1.00 29.92 557 A 1 
ATOM   4104  N N    . LYS A 1  558 ? 26.255  -17.810 -11.983 1.00 29.63 558 A 1 
ATOM   4105  C CA   . LYS A 1  558 ? 25.335  -16.677 -11.916 1.00 30.92 558 A 1 
ATOM   4106  C C    . LYS A 1  558 ? 24.772  -16.420 -13.310 1.00 29.75 558 A 1 
ATOM   4107  O O    . LYS A 1  558 ? 25.529  -16.232 -14.257 1.00 28.75 558 A 1 
ATOM   4108  C CB   . LYS A 1  558 ? 25.987  -15.433 -11.306 1.00 30.48 558 A 1 
ATOM   4109  C CG   . LYS A 1  558 ? 26.039  -15.531 -9.772  1.00 29.02 558 A 1 
ATOM   4110  C CD   . LYS A 1  558 ? 26.527  -14.222 -9.151  1.00 28.44 558 A 1 
ATOM   4111  C CE   . LYS A 1  558 ? 26.463  -14.305 -7.621  1.00 26.30 558 A 1 
ATOM   4112  N NZ   . LYS A 1  558 ? 26.901  -13.052 -6.980  1.00 25.31 558 A 1 
ATOM   4113  N N    . GLU A 1  559 ? 23.458  -16.433 -13.403 1.00 31.36 559 A 1 
ATOM   4114  C CA   . GLU A 1  559 ? 22.751  -16.108 -14.637 1.00 31.46 559 A 1 
ATOM   4115  C C    . GLU A 1  559 ? 23.189  -14.736 -15.159 1.00 30.00 559 A 1 
ATOM   4116  O O    . GLU A 1  559 ? 23.459  -13.813 -14.390 1.00 29.73 559 A 1 
ATOM   4117  C CB   . GLU A 1  559 ? 21.231  -16.141 -14.423 1.00 30.90 559 A 1 
ATOM   4118  C CG   . GLU A 1  559 ? 20.688  -17.562 -14.218 1.00 29.26 559 A 1 
ATOM   4119  C CD   . GLU A 1  559 ? 19.165  -17.615 -14.032 1.00 28.53 559 A 1 
ATOM   4120  O OE1  . GLU A 1  559 ? 18.592  -18.701 -14.264 1.00 27.07 559 A 1 
ATOM   4121  O OE2  . GLU A 1  559 ? 18.572  -16.584 -13.631 1.00 29.80 559 A 1 
ATOM   4122  N N    . SER A 1  560 ? 23.270  -14.642 -16.470 1.00 33.68 560 A 1 
ATOM   4123  C CA   . SER A 1  560 ? 23.595  -13.392 -17.145 1.00 33.88 560 A 1 
ATOM   4124  C C    . SER A 1  560 ? 22.501  -12.371 -16.841 1.00 32.45 560 A 1 
ATOM   4125  O O    . SER A 1  560 ? 21.431  -12.402 -17.441 1.00 31.68 560 A 1 
ATOM   4126  C CB   . SER A 1  560 ? 23.711  -13.613 -18.662 1.00 33.03 560 A 1 
ATOM   4127  O OG   . SER A 1  560 ? 24.548  -14.712 -18.967 1.00 31.80 560 A 1 
ATOM   4128  N N    . VAL A 1  561 ? 22.777  -11.485 -15.905 1.00 33.01 561 A 1 
ATOM   4129  C CA   . VAL A 1  561 ? 21.991  -10.263 -15.759 1.00 33.26 561 A 1 
ATOM   4130  C C    . VAL A 1  561 ? 22.388  -9.370  -16.932 1.00 32.36 561 A 1 
ATOM   4131  O O    . VAL A 1  561 ? 23.551  -8.987  -17.034 1.00 30.99 561 A 1 
ATOM   4132  C CB   . VAL A 1  561 ? 22.232  -9.590  -14.399 1.00 31.83 561 A 1 
ATOM   4133  C CG1  . VAL A 1  561 ? 21.270  -8.422  -14.200 1.00 29.73 561 A 1 
ATOM   4134  C CG2  . VAL A 1  561 ? 22.026  -10.575 -13.240 1.00 32.11 561 A 1 
ATOM   4135  N N    . MET A 1  562 ? 21.453  -9.150  -17.851 1.00 32.99 562 A 1 
ATOM   4136  C CA   . MET A 1  562 ? 21.664  -8.273  -19.000 1.00 33.38 562 A 1 
ATOM   4137  C C    . MET A 1  562 ? 21.691  -6.810  -18.574 1.00 31.29 562 A 1 
ATOM   4138  O O    . MET A 1  562 ? 20.944  -6.449  -17.637 1.00 28.49 562 A 1 
ATOM   4139  C CB   . MET A 1  562 ? 20.591  -8.489  -20.077 1.00 32.17 562 A 1 
ATOM   4140  C CG   . MET A 1  562 ? 20.841  -9.748  -20.911 1.00 30.16 562 A 1 
ATOM   4141  S SD   . MET A 1  562 ? 19.700  -9.858  -22.322 1.00 28.02 562 A 1 
ATOM   4142  C CE   . MET A 1  562 ? 20.379  -11.286 -23.184 1.00 25.89 562 A 1 
ATOM   4143  O OXT  . MET A 1  562 ? 22.460  -6.050  -19.225 1.00 27.56 562 A 1 
ATOM   4144  N N    . MET B 2  1   ? 83.197  -47.988 -4.525  1.00 20.70 1   B 1 
ATOM   4145  C CA   . MET B 2  1   ? 84.410  -48.629 -3.994  1.00 25.25 1   B 1 
ATOM   4146  C C    . MET B 2  1   ? 84.144  -49.275 -2.641  1.00 25.75 1   B 1 
ATOM   4147  O O    . MET B 2  1   ? 83.381  -50.218 -2.600  1.00 23.67 1   B 1 
ATOM   4148  C CB   . MET B 2  1   ? 85.608  -47.682 -3.932  1.00 24.22 1   B 1 
ATOM   4149  C CG   . MET B 2  1   ? 86.309  -47.501 -5.278  1.00 23.26 1   B 1 
ATOM   4150  S SD   . MET B 2  1   ? 87.857  -46.581 -5.088  1.00 22.14 1   B 1 
ATOM   4151  C CE   . MET B 2  1   ? 88.517  -46.679 -6.772  1.00 20.94 1   B 1 
ATOM   4152  N N    . SER B 2  2   ? 84.817  -48.872 -1.556  1.00 27.61 2   B 1 
ATOM   4153  C CA   . SER B 2  2   ? 84.898  -49.625 -0.300  1.00 30.77 2   B 1 
ATOM   4154  C C    . SER B 2  2   ? 83.562  -49.682 0.436   1.00 30.23 2   B 1 
ATOM   4155  O O    . SER B 2  2   ? 83.073  -48.684 0.944   1.00 28.82 2   B 1 
ATOM   4156  C CB   . SER B 2  2   ? 85.982  -49.019 0.592   1.00 28.63 2   B 1 
ATOM   4157  O OG   . SER B 2  2   ? 85.806  -47.627 0.715   1.00 26.51 2   B 1 
ATOM   4158  N N    . TRP B 2  3   ? 83.061  -50.885 0.505   1.00 26.91 3   B 1 
ATOM   4159  C CA   . TRP B 2  3   ? 81.771  -51.254 1.083   1.00 27.35 3   B 1 
ATOM   4160  C C    . TRP B 2  3   ? 81.772  -51.302 2.622   1.00 25.96 3   B 1 
ATOM   4161  O O    . TRP B 2  3   ? 81.045  -52.106 3.195   1.00 24.46 3   B 1 
ATOM   4162  C CB   . TRP B 2  3   ? 81.375  -52.629 0.509   1.00 26.32 3   B 1 
ATOM   4163  C CG   . TRP B 2  3   ? 80.954  -52.715 -0.920  1.00 26.20 3   B 1 
ATOM   4164  C CD1  . TRP B 2  3   ? 81.378  -51.975 -1.959  1.00 24.17 3   B 1 
ATOM   4165  C CD2  . TRP B 2  3   ? 79.974  -53.653 -1.465  1.00 29.58 3   B 1 
ATOM   4166  N NE1  . TRP B 2  3   ? 80.743  -52.377 -3.121  1.00 25.96 3   B 1 
ATOM   4167  C CE2  . TRP B 2  3   ? 79.868  -53.405 -2.855  1.00 29.56 3   B 1 
ATOM   4168  C CE3  . TRP B 2  3   ? 79.177  -54.676 -0.920  1.00 32.86 3   B 1 
ATOM   4169  C CZ2  . TRP B 2  3   ? 78.994  -54.137 -3.676  1.00 33.68 3   B 1 
ATOM   4170  C CZ3  . TRP B 2  3   ? 78.295  -55.409 -1.735  1.00 29.90 3   B 1 
ATOM   4171  C CH2  . TRP B 2  3   ? 78.209  -55.136 -3.107  1.00 31.20 3   B 1 
ATOM   4172  N N    . GLN B 2  4   ? 82.655  -50.573 3.310   1.00 27.43 4   B 1 
ATOM   4173  C CA   . GLN B 2  4   ? 82.937  -50.828 4.724   1.00 31.89 4   B 1 
ATOM   4174  C C    . GLN B 2  4   ? 81.661  -50.758 5.563   1.00 30.92 4   B 1 
ATOM   4175  O O    . GLN B 2  4   ? 81.044  -49.713 5.726   1.00 29.29 4   B 1 
ATOM   4176  C CB   . GLN B 2  4   ? 84.028  -49.891 5.245   1.00 30.31 4   B 1 
ATOM   4177  C CG   . GLN B 2  4   ? 85.419  -50.341 4.778   1.00 29.65 4   B 1 
ATOM   4178  C CD   . GLN B 2  4   ? 86.558  -49.532 5.393   1.00 27.19 4   B 1 
ATOM   4179  O OE1  . GLN B 2  4   ? 86.395  -48.442 5.888   1.00 27.08 4   B 1 
ATOM   4180  N NE2  . GLN B 2  4   ? 87.767  -50.045 5.361   1.00 28.72 4   B 1 
ATOM   4181  N N    . GLY B 2  5   ? 81.305  -51.930 6.077   1.00 31.46 5   B 1 
ATOM   4182  C CA   . GLY B 2  5   ? 80.071  -52.156 6.818   1.00 33.55 5   B 1 
ATOM   4183  C C    . GLY B 2  5   ? 80.210  -51.741 8.277   1.00 33.08 5   B 1 
ATOM   4184  O O    . GLY B 2  5   ? 80.472  -52.594 9.116   1.00 30.80 5   B 1 
ATOM   4185  N N    . THR B 2  6   ? 80.125  -50.482 8.574   1.00 29.12 6   B 1 
ATOM   4186  C CA   . THR B 2  6   ? 80.282  -49.991 9.945   1.00 30.77 6   B 1 
ATOM   4187  C C    . THR B 2  6   ? 79.209  -50.564 10.877  1.00 29.84 6   B 1 
ATOM   4188  O O    . THR B 2  6   ? 78.038  -50.607 10.533  1.00 27.90 6   B 1 
ATOM   4189  C CB   . THR B 2  6   ? 80.303  -48.459 10.017  1.00 28.31 6   B 1 
ATOM   4190  O OG1  . THR B 2  6   ? 79.549  -47.873 8.986   1.00 27.46 6   B 1 
ATOM   4191  C CG2  . THR B 2  6   ? 81.724  -47.937 9.874   1.00 29.05 6   B 1 
ATOM   4192  N N    . PRO B 2  7   ? 79.631  -51.010 12.082  1.00 26.88 7   B 1 
ATOM   4193  C CA   . PRO B 2  7   ? 78.928  -52.062 12.828  1.00 29.68 7   B 1 
ATOM   4194  C C    . PRO B 2  7   ? 77.946  -51.548 13.897  1.00 30.36 7   B 1 
ATOM   4195  O O    . PRO B 2  7   ? 77.918  -52.104 14.989  1.00 28.45 7   B 1 
ATOM   4196  C CB   . PRO B 2  7   ? 80.079  -52.851 13.460  1.00 27.48 7   B 1 
ATOM   4197  C CG   . PRO B 2  7   ? 81.081  -51.761 13.814  1.00 27.73 7   B 1 
ATOM   4198  C CD   . PRO B 2  7   ? 80.944  -50.786 12.644  1.00 33.79 7   B 1 
ATOM   4199  N N    . SER B 2  8   ? 77.277  -50.455 13.681  1.00 27.61 8   B 1 
ATOM   4200  C CA   . SER B 2  8   ? 76.784  -49.594 14.772  1.00 29.15 8   B 1 
ATOM   4201  C C    . SER B 2  8   ? 75.883  -50.254 15.828  1.00 28.46 8   B 1 
ATOM   4202  O O    . SER B 2  8   ? 75.348  -51.330 15.671  1.00 27.13 8   B 1 
ATOM   4203  C CB   . SER B 2  8   ? 76.123  -48.333 14.212  1.00 27.48 8   B 1 
ATOM   4204  O OG   . SER B 2  8   ? 74.987  -48.663 13.433  1.00 26.96 8   B 1 
ATOM   4205  N N    . SER B 2  9   ? 75.779  -49.559 16.935  1.00 29.80 9   B 1 
ATOM   4206  C CA   . SER B 2  9   ? 75.748  -50.011 18.332  1.00 31.76 9   B 1 
ATOM   4207  C C    . SER B 2  9   ? 74.485  -50.725 18.816  1.00 31.16 9   B 1 
ATOM   4208  O O    . SER B 2  9   ? 73.402  -50.616 18.261  1.00 29.64 9   B 1 
ATOM   4209  C CB   . SER B 2  9   ? 76.021  -48.793 19.216  1.00 29.71 9   B 1 
ATOM   4210  O OG   . SER B 2  9   ? 75.156  -47.724 18.869  1.00 28.93 9   B 1 
ATOM   4211  N N    . GLY B 2  10  ? 74.691  -51.436 19.954  1.00 27.03 10  B 1 
ATOM   4212  C CA   . GLY B 2  10  ? 73.750  -52.359 20.573  1.00 30.02 10  B 1 
ATOM   4213  C C    . GLY B 2  10  ? 72.461  -51.701 21.068  1.00 30.57 10  B 1 
ATOM   4214  O O    . GLY B 2  10  ? 72.473  -50.831 21.929  1.00 28.87 10  B 1 
ATOM   4215  N N    . ARG B 2  11  ? 71.357  -52.197 20.525  1.00 28.10 11  B 1 
ATOM   4216  C CA   . ARG B 2  11  ? 70.016  -51.898 21.030  1.00 31.83 11  B 1 
ATOM   4217  C C    . ARG B 2  11  ? 69.854  -52.556 22.401  1.00 30.70 11  B 1 
ATOM   4218  O O    . ARG B 2  11  ? 69.618  -53.753 22.475  1.00 30.29 11  B 1 
ATOM   4219  C CB   . ARG B 2  11  ? 68.953  -52.418 20.052  1.00 31.21 11  B 1 
ATOM   4220  C CG   . ARG B 2  11  ? 68.846  -51.584 18.773  1.00 30.73 11  B 1 
ATOM   4221  C CD   . ARG B 2  11  ? 67.745  -52.161 17.874  1.00 30.71 11  B 1 
ATOM   4222  N NE   . ARG B 2  11  ? 67.495  -51.319 16.689  1.00 28.93 11  B 1 
ATOM   4223  C CZ   . ARG B 2  11  ? 66.604  -51.557 15.734  1.00 27.56 11  B 1 
ATOM   4224  N NH1  . ARG B 2  11  ? 65.858  -52.630 15.749  1.00 26.54 11  B 1 
ATOM   4225  N NH2  . ARG B 2  11  ? 66.444  -50.721 14.747  1.00 25.90 11  B 1 
ATOM   4226  N N    . GLN B 2  12  ? 70.039  -51.810 23.491  1.00 30.02 12  B 1 
ATOM   4227  C CA   . GLN B 2  12  ? 69.857  -52.350 24.838  1.00 33.44 12  B 1 
ATOM   4228  C C    . GLN B 2  12  ? 68.403  -52.790 25.041  1.00 33.22 12  B 1 
ATOM   4229  O O    . GLN B 2  12  ? 67.465  -52.034 24.828  1.00 32.20 12  B 1 
ATOM   4230  C CB   . GLN B 2  12  ? 70.295  -51.342 25.907  1.00 32.12 12  B 1 
ATOM   4231  C CG   . GLN B 2  12  ? 71.817  -51.322 26.099  1.00 31.29 12  B 1 
ATOM   4232  C CD   . GLN B 2  12  ? 72.277  -50.409 27.238  1.00 29.40 12  B 1 
ATOM   4233  O OE1  . GLN B 2  12  ? 71.601  -49.505 27.672  1.00 29.23 12  B 1 
ATOM   4234  N NE2  . GLN B 2  12  ? 73.471  -50.616 27.755  1.00 30.72 12  B 1 
ATOM   4235  N N    . GLU B 2  13  ? 68.283  -54.036 25.470  1.00 31.50 13  B 1 
ATOM   4236  C CA   . GLU B 2  13  ? 67.035  -54.783 25.697  1.00 33.61 13  B 1 
ATOM   4237  C C    . GLU B 2  13  ? 66.317  -54.359 26.994  1.00 31.84 13  B 1 
ATOM   4238  O O    . GLU B 2  13  ? 66.114  -55.173 27.887  1.00 31.40 13  B 1 
ATOM   4239  C CB   . GLU B 2  13  ? 67.351  -56.285 25.765  1.00 32.82 13  B 1 
ATOM   4240  C CG   . GLU B 2  13  ? 67.940  -56.904 24.493  1.00 32.17 13  B 1 
ATOM   4241  C CD   . GLU B 2  13  ? 68.212  -58.412 24.651  1.00 31.40 13  B 1 
ATOM   4242  O OE1  . GLU B 2  13  ? 68.177  -59.119 23.613  1.00 29.71 13  B 1 
ATOM   4243  O OE2  . GLU B 2  13  ? 68.472  -58.856 25.792  1.00 34.02 13  B 1 
ATOM   4244  N N    . THR B 2  14  ? 66.000  -53.091 27.178  1.00 34.68 14  B 1 
ATOM   4245  C CA   . THR B 2  14  ? 65.382  -52.676 28.445  1.00 36.01 14  B 1 
ATOM   4246  C C    . THR B 2  14  ? 64.126  -53.505 28.733  1.00 35.00 14  B 1 
ATOM   4247  O O    . THR B 2  14  ? 63.214  -53.545 27.907  1.00 33.18 14  B 1 
ATOM   4248  C CB   . THR B 2  14  ? 65.057  -51.179 28.491  1.00 33.52 14  B 1 
ATOM   4249  O OG1  . THR B 2  14  ? 64.656  -50.689 27.242  1.00 32.44 14  B 1 
ATOM   4250  C CG2  . THR B 2  14  ? 66.280  -50.372 28.919  1.00 34.12 14  B 1 
ATOM   4251  N N    . PRO B 2  15  ? 64.120  -54.207 29.884  1.00 33.57 15  B 1 
ATOM   4252  C CA   . PRO B 2  15  ? 63.169  -55.287 30.114  1.00 35.76 15  B 1 
ATOM   4253  C C    . PRO B 2  15  ? 61.751  -54.744 30.303  1.00 36.39 15  B 1 
ATOM   4254  O O    . PRO B 2  15  ? 61.500  -53.893 31.153  1.00 34.84 15  B 1 
ATOM   4255  C CB   . PRO B 2  15  ? 63.689  -56.032 31.352  1.00 33.70 15  B 1 
ATOM   4256  C CG   . PRO B 2  15  ? 64.489  -54.967 32.099  1.00 35.20 15  B 1 
ATOM   4257  C CD   . PRO B 2  15  ? 65.060  -54.098 30.984  1.00 42.34 15  B 1 
ATOM   4258  N N    . LEU B 2  16  ? 60.839  -55.301 29.509  1.00 31.24 16  B 1 
ATOM   4259  C CA   . LEU B 2  16  ? 59.399  -55.077 29.638  1.00 31.72 16  B 1 
ATOM   4260  C C    . LEU B 2  16  ? 58.923  -55.659 30.978  1.00 30.38 16  B 1 
ATOM   4261  O O    . LEU B 2  16  ? 58.609  -56.840 31.071  1.00 30.47 16  B 1 
ATOM   4262  C CB   . LEU B 2  16  ? 58.683  -55.752 28.448  1.00 31.92 16  B 1 
ATOM   4263  C CG   . LEU B 2  16  ? 58.697  -54.923 27.155  1.00 30.74 16  B 1 
ATOM   4264  C CD1  . LEU B 2  16  ? 58.493  -55.816 25.935  1.00 31.31 16  B 1 
ATOM   4265  C CD2  . LEU B 2  16  ? 57.578  -53.873 27.173  1.00 36.50 16  B 1 
ATOM   4266  N N    . GLN B 2  17  ? 58.940  -54.856 32.045  1.00 30.96 17  B 1 
ATOM   4267  C CA   . GLN B 2  17  ? 58.430  -55.307 33.340  1.00 32.57 17  B 1 
ATOM   4268  C C    . GLN B 2  17  ? 56.927  -55.557 33.220  1.00 31.02 17  B 1 
ATOM   4269  O O    . GLN B 2  17  ? 56.130  -54.644 33.035  1.00 31.58 17  B 1 
ATOM   4270  C CB   . GLN B 2  17  ? 58.763  -54.317 34.464  1.00 33.06 17  B 1 
ATOM   4271  C CG   . GLN B 2  17  ? 60.215  -54.458 34.939  1.00 32.93 17  B 1 
ATOM   4272  C CD   . GLN B 2  17  ? 60.525  -53.640 36.198  1.00 31.50 17  B 1 
ATOM   4273  O OE1  . GLN B 2  17  ? 59.822  -52.737 36.593  1.00 31.00 17  B 1 
ATOM   4274  N NE2  . GLN B 2  17  ? 61.616  -53.939 36.875  1.00 32.15 17  B 1 
ATOM   4275  N N    . LEU B 2  18  ? 56.594  -56.836 33.327  1.00 30.94 18  B 1 
ATOM   4276  C CA   . LEU B 2  18  ? 55.228  -57.345 33.392  1.00 31.62 18  B 1 
ATOM   4277  C C    . LEU B 2  18  ? 54.597  -56.887 34.711  1.00 29.91 18  B 1 
ATOM   4278  O O    . LEU B 2  18  ? 54.701  -57.566 35.723  1.00 30.31 18  B 1 
ATOM   4279  C CB   . LEU B 2  18  ? 55.276  -58.883 33.308  1.00 32.08 18  B 1 
ATOM   4280  C CG   . LEU B 2  18  ? 55.426  -59.433 31.880  1.00 30.72 18  B 1 
ATOM   4281  C CD1  . LEU B 2  18  ? 56.045  -60.826 31.898  1.00 31.50 18  B 1 
ATOM   4282  C CD2  . LEU B 2  18  ? 54.057  -59.522 31.200  1.00 36.58 18  B 1 
ATOM   4283  N N    . ILE B 2  19  ? 53.989  -55.710 34.722  1.00 33.95 19  B 1 
ATOM   4284  C CA   . ILE B 2  19  ? 53.227  -55.266 35.888  1.00 34.79 19  B 1 
ATOM   4285  C C    . ILE B 2  19  ? 52.031  -56.200 36.019  1.00 33.63 19  B 1 
ATOM   4286  O O    . ILE B 2  19  ? 51.088  -56.143 35.231  1.00 32.72 19  B 1 
ATOM   4287  C CB   . ILE B 2  19  ? 52.841  -53.775 35.802  1.00 33.83 19  B 1 
ATOM   4288  C CG1  . ILE B 2  19  ? 54.108  -52.895 35.731  1.00 33.10 19  B 1 
ATOM   4289  C CG2  . ILE B 2  19  ? 51.982  -53.387 37.025  1.00 35.46 19  B 1 
ATOM   4290  C CD1  . ILE B 2  19  ? 53.844  -51.394 35.572  1.00 33.29 19  B 1 
ATOM   4291  N N    . VAL B 2  20  ? 52.131  -57.095 36.998  1.00 33.08 20  B 1 
ATOM   4292  C CA   . VAL B 2  20  ? 51.094  -58.083 37.304  1.00 34.32 20  B 1 
ATOM   4293  C C    . VAL B 2  20  ? 49.906  -57.330 37.894  1.00 32.95 20  B 1 
ATOM   4294  O O    . VAL B 2  20  ? 49.928  -56.941 39.055  1.00 31.80 20  B 1 
ATOM   4295  C CB   . VAL B 2  20  ? 51.622  -59.157 38.275  1.00 33.08 20  B 1 
ATOM   4296  C CG1  . VAL B 2  20  ? 50.572  -60.226 38.559  1.00 30.15 20  B 1 
ATOM   4297  C CG2  . VAL B 2  20  ? 52.864  -59.860 37.702  1.00 34.74 20  B 1 
ATOM   4298  N N    . VAL B 2  21  ? 48.903  -57.093 37.074  1.00 36.03 21  B 1 
ATOM   4299  C CA   . VAL B 2  21  ? 47.651  -56.493 37.545  1.00 36.14 21  B 1 
ATOM   4300  C C    . VAL B 2  21  ? 46.977  -57.510 38.457  1.00 34.54 21  B 1 
ATOM   4301  O O    . VAL B 2  21  ? 46.661  -58.613 38.028  1.00 33.48 21  B 1 
ATOM   4302  C CB   . VAL B 2  21  ? 46.745  -56.055 36.381  1.00 34.42 21  B 1 
ATOM   4303  C CG1  . VAL B 2  21  ? 45.477  -55.372 36.888  1.00 32.06 21  B 1 
ATOM   4304  C CG2  . VAL B 2  21  ? 47.478  -55.060 35.465  1.00 37.00 21  B 1 
ATOM   4305  N N    . ALA B 2  22  ? 46.845  -57.151 39.725  1.00 36.21 22  B 1 
ATOM   4306  C CA   . ALA B 2  22  ? 46.347  -58.052 40.751  1.00 37.23 22  B 1 
ATOM   4307  C C    . ALA B 2  22  ? 44.888  -58.440 40.480  1.00 36.09 22  B 1 
ATOM   4308  O O    . ALA B 2  22  ? 44.059  -57.596 40.155  1.00 34.18 22  B 1 
ATOM   4309  C CB   . ALA B 2  22  ? 46.518  -57.385 42.118  1.00 35.15 22  B 1 
ATOM   4310  N N    . ASP B 2  23  ? 44.616  -59.738 40.680  1.00 36.87 23  B 1 
ATOM   4311  C CA   . ASP B 2  23  ? 43.268  -60.291 40.567  1.00 37.49 23  B 1 
ATOM   4312  C C    . ASP B 2  23  ? 42.337  -59.624 41.589  1.00 34.97 23  B 1 
ATOM   4313  O O    . ASP B 2  23  ? 42.552  -59.762 42.794  1.00 33.52 23  B 1 
ATOM   4314  C CB   . ASP B 2  23  ? 43.299  -61.803 40.821  1.00 35.37 23  B 1 
ATOM   4315  C CG   . ASP B 2  23  ? 43.760  -62.629 39.622  1.00 33.26 23  B 1 
ATOM   4316  O OD1  . ASP B 2  23  ? 43.308  -62.323 38.502  1.00 33.75 23  B 1 
ATOM   4317  O OD2  . ASP B 2  23  ? 44.501  -63.609 39.852  1.00 36.47 23  B 1 
ATOM   4318  N N    . PRO B 2  24  ? 41.309  -58.902 41.159  1.00 32.96 24  B 1 
ATOM   4319  C CA   . PRO B 2  24  ? 40.357  -58.326 42.099  1.00 33.95 24  B 1 
ATOM   4320  C C    . PRO B 2  24  ? 39.627  -59.453 42.835  1.00 33.98 24  B 1 
ATOM   4321  O O    . PRO B 2  24  ? 39.236  -60.446 42.218  1.00 32.26 24  B 1 
ATOM   4322  C CB   . PRO B 2  24  ? 39.426  -57.441 41.269  1.00 31.78 24  B 1 
ATOM   4323  C CG   . PRO B 2  24  ? 39.482  -58.055 39.880  1.00 32.76 24  B 1 
ATOM   4324  C CD   . PRO B 2  24  ? 40.898  -58.618 39.783  1.00 39.48 24  B 1 
ATOM   4325  N N    . PRO B 2  25  ? 39.454  -59.332 44.147  1.00 31.22 25  B 1 
ATOM   4326  C CA   . PRO B 2  25  ? 38.982  -60.430 44.976  1.00 33.41 25  B 1 
ATOM   4327  C C    . PRO B 2  25  ? 37.574  -60.877 44.581  1.00 33.58 25  B 1 
ATOM   4328  O O    . PRO B 2  25  ? 36.683  -60.063 44.336  1.00 31.36 25  B 1 
ATOM   4329  C CB   . PRO B 2  25  ? 39.067  -59.927 46.422  1.00 31.19 25  B 1 
ATOM   4330  C CG   . PRO B 2  25  ? 38.986  -58.413 46.283  1.00 32.30 25  B 1 
ATOM   4331  C CD   . PRO B 2  25  ? 39.680  -58.139 44.952  1.00 38.45 25  B 1 
ATOM   4332  N N    . LYS B 2  26  ? 37.400  -62.215 44.578  1.00 32.28 26  B 1 
ATOM   4333  C CA   . LYS B 2  26  ? 36.125  -62.903 44.319  1.00 35.31 26  B 1 
ATOM   4334  C C    . LYS B 2  26  ? 35.130  -62.623 45.449  1.00 33.91 26  B 1 
ATOM   4335  O O    . LYS B 2  26  ? 34.963  -63.446 46.346  1.00 32.07 26  B 1 
ATOM   4336  C CB   . LYS B 2  26  ? 36.364  -64.412 44.197  1.00 34.63 26  B 1 
ATOM   4337  C CG   . LYS B 2  26  ? 37.174  -64.841 42.970  1.00 33.75 26  B 1 
ATOM   4338  C CD   . LYS B 2  26  ? 37.369  -66.359 42.984  1.00 32.03 26  B 1 
ATOM   4339  C CE   . LYS B 2  26  ? 38.111  -66.818 41.734  1.00 28.97 26  B 1 
ATOM   4340  N NZ   . LYS B 2  26  ? 38.392  -68.269 41.735  1.00 27.24 26  B 1 
ATOM   4341  N N    . GLY B 2  27  ? 34.528  -61.447 45.442  1.00 33.48 27  B 1 
ATOM   4342  C CA   . GLY B 2  27  ? 33.531  -61.110 46.457  1.00 35.47 27  B 1 
ATOM   4343  C C    . GLY B 2  27  ? 32.378  -62.112 46.480  1.00 35.34 27  B 1 
ATOM   4344  O O    . GLY B 2  27  ? 31.898  -62.534 45.433  1.00 32.75 27  B 1 
ATOM   4345  N N    . ASP B 2  28  ? 31.979  -62.495 47.695  1.00 33.37 28  B 1 
ATOM   4346  C CA   . ASP B 2  28  ? 31.003  -63.559 47.919  1.00 34.39 28  B 1 
ATOM   4347  C C    . ASP B 2  28  ? 29.642  -63.277 47.261  1.00 32.55 28  B 1 
ATOM   4348  O O    . ASP B 2  28  ? 29.114  -62.169 47.350  1.00 31.47 28  B 1 
ATOM   4349  C CB   . ASP B 2  28  ? 30.808  -63.789 49.424  1.00 32.68 28  B 1 
ATOM   4350  C CG   . ASP B 2  28  ? 31.778  -64.804 50.023  1.00 30.49 28  B 1 
ATOM   4351  O OD1  . ASP B 2  28  ? 31.999  -65.841 49.370  1.00 31.30 28  B 1 
ATOM   4352  O OD2  . ASP B 2  28  ? 32.237  -64.554 51.156  1.00 33.04 28  B 1 
ATOM   4353  N N    . PRO B 2  29  ? 29.025  -64.302 46.661  1.00 30.09 29  B 1 
ATOM   4354  C CA   . PRO B 2  29  ? 27.732  -64.190 45.998  1.00 32.03 29  B 1 
ATOM   4355  C C    . PRO B 2  29  ? 26.607  -64.132 47.036  1.00 32.16 29  B 1 
ATOM   4356  O O    . PRO B 2  29  ? 25.891  -65.113 47.242  1.00 30.52 29  B 1 
ATOM   4357  C CB   . PRO B 2  29  ? 27.658  -65.413 45.078  1.00 30.15 29  B 1 
ATOM   4358  C CG   . PRO B 2  29  ? 28.425  -66.475 45.859  1.00 31.42 29  B 1 
ATOM   4359  C CD   . PRO B 2  29  ? 29.528  -65.668 46.552  1.00 37.69 29  B 1 
ATOM   4360  N N    . LYS B 2  30  ? 26.489  -63.024 47.747  1.00 32.56 30  B 1 
ATOM   4361  C CA   . LYS B 2  30  ? 25.384  -62.883 48.700  1.00 35.36 30  B 1 
ATOM   4362  C C    . LYS B 2  30  ? 24.066  -63.015 47.957  1.00 34.08 30  B 1 
ATOM   4363  O O    . LYS B 2  30  ? 23.808  -62.308 46.988  1.00 32.24 30  B 1 
ATOM   4364  C CB   . LYS B 2  30  ? 25.469  -61.588 49.511  1.00 33.89 30  B 1 
ATOM   4365  C CG   . LYS B 2  30  ? 26.473  -61.738 50.660  1.00 32.68 30  B 1 
ATOM   4366  C CD   . LYS B 2  30  ? 26.430  -60.539 51.602  1.00 30.82 30  B 1 
ATOM   4367  C CE   . LYS B 2  30  ? 27.373  -60.784 52.786  1.00 27.47 30  B 1 
ATOM   4368  N NZ   . LYS B 2  30  ? 27.395  -59.652 53.730  1.00 25.56 30  B 1 
ATOM   4369  N N    . GLY B 2  31  ? 23.274  -63.966 48.439  1.00 32.37 31  B 1 
ATOM   4370  C CA   . GLY B 2  31  ? 21.999  -64.302 47.829  1.00 33.96 31  B 1 
ATOM   4371  C C    . GLY B 2  31  ? 21.071  -63.094 47.841  1.00 33.87 31  B 1 
ATOM   4372  O O    . GLY B 2  31  ? 20.672  -62.625 48.898  1.00 32.33 31  B 1 
ATOM   4373  N N    . PHE B 2  32  ? 20.765  -62.617 46.647  1.00 28.47 32  B 1 
ATOM   4374  C CA   . PHE B 2  32  ? 19.727  -61.614 46.478  1.00 29.82 32  B 1 
ATOM   4375  C C    . PHE B 2  32  ? 18.404  -62.232 46.917  1.00 28.52 32  B 1 
ATOM   4376  O O    . PHE B 2  32  ? 17.774  -62.967 46.160  1.00 27.61 32  B 1 
ATOM   4377  C CB   . PHE B 2  32  ? 19.686  -61.125 45.025  1.00 28.55 32  B 1 
ATOM   4378  C CG   . PHE B 2  32  ? 20.722  -60.071 44.696  1.00 28.34 32  B 1 
ATOM   4379  C CD1  . PHE B 2  32  ? 20.394  -58.709 44.812  1.00 28.31 32  B 1 
ATOM   4380  C CD2  . PHE B 2  32  ? 22.012  -60.434 44.281  1.00 30.57 32  B 1 
ATOM   4381  C CE1  . PHE B 2  32  ? 21.341  -57.720 44.506  1.00 27.12 32  B 1 
ATOM   4382  C CE2  . PHE B 2  32  ? 22.966  -59.445 43.982  1.00 28.47 32  B 1 
ATOM   4383  C CZ   . PHE B 2  32  ? 22.631  -58.083 44.087  1.00 28.83 32  B 1 
ATOM   4384  N N    . ALA B 2  33  ? 18.033  -61.994 48.171  1.00 30.27 33  B 1 
ATOM   4385  C CA   . ALA B 2  33  ? 16.740  -62.406 48.679  1.00 32.49 33  B 1 
ATOM   4386  C C    . ALA B 2  33  ? 15.667  -61.775 47.791  1.00 31.66 33  B 1 
ATOM   4387  O O    . ALA B 2  33  ? 15.656  -60.564 47.581  1.00 30.56 33  B 1 
ATOM   4388  C CB   . ALA B 2  33  ? 16.609  -61.994 50.148  1.00 31.28 33  B 1 
ATOM   4389  N N    . ALA B 2  34  ? 14.820  -62.645 47.266  1.00 30.64 34  B 1 
ATOM   4390  C CA   . ALA B 2  34  ? 13.662  -62.219 46.498  1.00 31.52 34  B 1 
ATOM   4391  C C    . ALA B 2  34  ? 12.760  -61.418 47.437  1.00 30.74 34  B 1 
ATOM   4392  O O    . ALA B 2  34  ? 12.024  -61.994 48.227  1.00 29.66 34  B 1 
ATOM   4393  C CB   . ALA B 2  34  ? 12.970  -63.458 45.924  1.00 29.98 34  B 1 
ATOM   4394  N N    . ALA B 2  35  ? 12.911  -60.105 47.401  1.00 30.35 35  B 1 
ATOM   4395  C CA   . ALA B 2  35  ? 12.049  -59.236 48.183  1.00 31.20 35  B 1 
ATOM   4396  C C    . ALA B 2  35  ? 10.614  -59.514 47.747  1.00 30.60 35  B 1 
ATOM   4397  O O    . ALA B 2  35  ? 10.294  -59.403 46.563  1.00 29.70 35  B 1 
ATOM   4398  C CB   . ALA B 2  35  ? 12.460  -57.778 47.974  1.00 29.72 35  B 1 
ATOM   4399  N N    . GLU B 2  36  ? 9.810   -59.953 48.707  1.00 30.45 36  B 1 
ATOM   4400  C CA   . GLU B 2  36  ? 8.412   -60.267 48.442  1.00 31.77 36  B 1 
ATOM   4401  C C    . GLU B 2  36  ? 7.741   -59.057 47.794  1.00 30.16 36  B 1 
ATOM   4402  O O    . GLU B 2  36  ? 7.957   -57.923 48.224  1.00 29.62 36  B 1 
ATOM   4403  C CB   . GLU B 2  36  ? 7.676   -60.657 49.726  1.00 30.85 36  B 1 
ATOM   4404  C CG   . GLU B 2  36  ? 8.049   -62.058 50.230  1.00 29.72 36  B 1 
ATOM   4405  C CD   . GLU B 2  36  ? 7.242   -62.484 51.471  1.00 29.09 36  B 1 
ATOM   4406  O OE1  . GLU B 2  36  ? 7.067   -63.710 51.656  1.00 27.43 36  B 1 
ATOM   4407  O OE2  . GLU B 2  36  ? 6.816   -61.589 52.235  1.00 31.38 36  B 1 
ATOM   4408  N N    . PRO B 2  37  ? 6.959   -59.293 46.747  1.00 30.72 37  B 1 
ATOM   4409  C CA   . PRO B 2  37  ? 6.226   -58.217 46.111  1.00 31.62 37  B 1 
ATOM   4410  C C    . PRO B 2  37  ? 5.233   -57.675 47.135  1.00 31.19 37  B 1 
ATOM   4411  O O    . PRO B 2  37  ? 4.188   -58.275 47.372  1.00 29.44 37  B 1 
ATOM   4412  C CB   . PRO B 2  37  ? 5.564   -58.837 44.876  1.00 29.57 37  B 1 
ATOM   4413  C CG   . PRO B 2  37  ? 5.395   -60.304 45.254  1.00 29.87 37  B 1 
ATOM   4414  C CD   . PRO B 2  37  ? 6.594   -60.581 46.163  1.00 35.73 37  B 1 
ATOM   4415  N N    . ALA B 2  38  ? 5.617   -56.590 47.790  1.00 29.83 38  B 1 
ATOM   4416  C CA   . ALA B 2  38  ? 4.722   -55.918 48.709  1.00 31.37 38  B 1 
ATOM   4417  C C    . ALA B 2  38  ? 3.428   -55.640 47.952  1.00 31.11 38  B 1 
ATOM   4418  O O    . ALA B 2  38  ? 3.451   -55.109 46.841  1.00 29.90 38  B 1 
ATOM   4419  C CB   . ALA B 2  38  ? 5.378   -54.644 49.241  1.00 29.48 38  B 1 
ATOM   4420  N N    . ALA B 2  39  ? 2.336   -56.069 48.567  1.00 30.64 39  B 1 
ATOM   4421  C CA   . ALA B 2  39  ? 1.012   -55.878 48.007  1.00 33.14 39  B 1 
ATOM   4422  C C    . ALA B 2  39  ? 0.760   -54.371 47.910  1.00 33.21 39  B 1 
ATOM   4423  O O    . ALA B 2  39  ? 0.297   -53.749 48.857  1.00 31.36 39  B 1 
ATOM   4424  C CB   . ALA B 2  39  ? -0.010  -56.592 48.894  1.00 30.80 39  B 1 
ATOM   4425  N N    . ASN B 2  40  ? 1.161   -53.803 46.781  1.00 31.00 40  B 1 
ATOM   4426  C CA   . ASN B 2  40  ? 0.868   -52.413 46.483  1.00 32.09 40  B 1 
ATOM   4427  C C    . ASN B 2  40  ? -0.646  -52.300 46.489  1.00 31.12 40  B 1 
ATOM   4428  O O    . ASN B 2  40  ? -1.306  -52.808 45.585  1.00 29.54 40  B 1 
ATOM   4429  C CB   . ASN B 2  40  ? 1.494   -52.005 45.139  1.00 29.99 40  B 1 
ATOM   4430  C CG   . ASN B 2  40  ? 2.949   -51.575 45.269  1.00 27.37 40  B 1 
ATOM   4431  O OD1  . ASN B 2  40  ? 3.397   -51.103 46.295  1.00 27.63 40  B 1 
ATOM   4432  N ND2  . ASN B 2  40  ? 3.719   -51.688 44.211  1.00 30.26 40  B 1 
ATOM   4433  N N    . GLY B 2  41  ? -1.159  -51.731 47.569  1.00 33.57 41  B 1 
ATOM   4434  C CA   . GLY B 2  41  ? -2.585  -51.519 47.716  1.00 35.30 41  B 1 
ATOM   4435  C C    . GLY B 2  41  ? -3.059  -50.794 46.472  1.00 35.23 41  B 1 
ATOM   4436  O O    . GLY B 2  41  ? -2.529  -49.738 46.143  1.00 33.11 41  B 1 
ATOM   4437  N N    . VAL B 2  42  ? -3.983  -51.432 45.780  1.00 32.18 42  B 1 
ATOM   4438  C CA   . VAL B 2  42  ? -4.603  -50.829 44.606  1.00 33.66 42  B 1 
ATOM   4439  C C    . VAL B 2  42  ? -5.142  -49.491 45.090  1.00 32.95 42  B 1 
ATOM   4440  O O    . VAL B 2  42  ? -6.037  -49.504 45.925  1.00 31.74 42  B 1 
ATOM   4441  C CB   . VAL B 2  42  ? -5.737  -51.710 44.056  1.00 31.70 42  B 1 
ATOM   4442  C CG1  . VAL B 2  42  ? -6.358  -51.100 42.806  1.00 28.97 42  B 1 
ATOM   4443  C CG2  . VAL B 2  42  ? -5.222  -53.112 43.699  1.00 33.25 42  B 1 
ATOM   4444  N N    . PRO B 2  43  ? -4.526  -48.365 44.709  1.00 31.18 43  B 1 
ATOM   4445  C CA   . PRO B 2  43  ? -5.041  -47.088 45.149  1.00 32.25 43  B 1 
ATOM   4446  C C    . PRO B 2  43  ? -6.484  -47.054 44.683  1.00 32.32 43  B 1 
ATOM   4447  O O    . PRO B 2  43  ? -6.744  -47.335 43.509  1.00 30.84 43  B 1 
ATOM   4448  C CB   . PRO B 2  43  ? -4.160  -46.020 44.496  1.00 30.26 43  B 1 
ATOM   4449  C CG   . PRO B 2  43  ? -3.587  -46.723 43.274  1.00 30.71 43  B 1 
ATOM   4450  C CD   . PRO B 2  43  ? -3.498  -48.186 43.698  1.00 36.28 43  B 1 
ATOM   4451  N N    . GLU B 2  44  ? -7.397  -46.819 45.615  1.00 31.64 44  B 1 
ATOM   4452  C CA   . GLU B 2  44  ? -8.803  -46.706 45.252  1.00 32.42 44  B 1 
ATOM   4453  C C    . GLU B 2  44  ? -8.867  -45.715 44.106  1.00 31.38 44  B 1 
ATOM   4454  O O    . GLU B 2  44  ? -8.486  -44.552 44.245  1.00 31.20 44  B 1 
ATOM   4455  C CB   . GLU B 2  44  ? -9.673  -46.242 46.426  1.00 31.46 44  B 1 
ATOM   4456  C CG   . GLU B 2  44  ? -9.996  -47.372 47.411  1.00 30.47 44  B 1 
ATOM   4457  C CD   . GLU B 2  44  ? -10.972 -46.947 48.523  1.00 29.64 44  B 1 
ATOM   4458  O OE1  . GLU B 2  44  ? -11.671 -47.837 49.055  1.00 27.78 44  B 1 
ATOM   4459  O OE2  . GLU B 2  44  ? -11.009 -45.738 48.845  1.00 31.02 44  B 1 
ATOM   4460  N N    . ALA B 2  45  ? -9.257  -46.240 42.964  1.00 32.83 45  B 1 
ATOM   4461  C CA   . ALA B 2  45  ? -9.502  -45.399 41.822  1.00 33.97 45  B 1 
ATOM   4462  C C    . ALA B 2  45  ? -10.641 -44.491 42.263  1.00 33.31 45  B 1 
ATOM   4463  O O    . ALA B 2  45  ? -11.793 -44.906 42.262  1.00 32.42 45  B 1 
ATOM   4464  C CB   . ALA B 2  45  ? -9.856  -46.262 40.605  1.00 32.36 45  B 1 
ATOM   4465  N N    . VAL B 2  46  ? -10.275 -43.308 42.729  1.00 31.62 46  B 1 
ATOM   4466  C CA   . VAL B 2  46  ? -11.255 -42.263 42.933  1.00 32.52 46  B 1 
ATOM   4467  C C    . VAL B 2  46  ? -11.855 -42.093 41.559  1.00 31.59 46  B 1 
ATOM   4468  O O    . VAL B 2  46  ? -11.240 -41.515 40.663  1.00 30.96 46  B 1 
ATOM   4469  C CB   . VAL B 2  46  ? -10.640 -40.958 43.474  1.00 31.30 46  B 1 
ATOM   4470  C CG1  . VAL B 2  46  ? -11.715 -39.888 43.657  1.00 28.57 46  B 1 
ATOM   4471  C CG2  . VAL B 2  46  ? -9.970  -41.189 44.834  1.00 32.90 46  B 1 
ATOM   4472  N N    . ILE B 2  47  ? -13.007 -42.720 41.403  1.00 31.93 47  B 1 
ATOM   4473  C CA   . ILE B 2  47  ? -13.876 -42.459 40.283  1.00 33.12 47  B 1 
ATOM   4474  C C    . ILE B 2  47  ? -14.230 -40.992 40.469  1.00 32.56 47  B 1 
ATOM   4475  O O    . ILE B 2  47  ? -15.211 -40.653 41.117  1.00 31.80 47  B 1 
ATOM   4476  C CB   . ILE B 2  47  ? -15.110 -43.389 40.274  1.00 31.65 47  B 1 
ATOM   4477  C CG1  . ILE B 2  47  ? -14.701 -44.885 40.250  1.00 29.64 47  B 1 
ATOM   4478  C CG2  . ILE B 2  47  ? -16.003 -43.067 39.064  1.00 32.21 47  B 1 
ATOM   4479  C CD1  . ILE B 2  47  ? -15.874 -45.863 40.392  1.00 30.39 47  B 1 
ATOM   4480  N N    . MET B 2  48  ? -13.334 -40.126 40.005  1.00 33.48 48  B 1 
ATOM   4481  C CA   . MET B 2  48  ? -13.803 -38.825 39.605  1.00 34.75 48  B 1 
ATOM   4482  C C    . MET B 2  48  ? -14.880 -39.161 38.594  1.00 33.69 48  B 1 
ATOM   4483  O O    . MET B 2  48  ? -14.584 -39.600 37.486  1.00 33.60 48  B 1 
ATOM   4484  C CB   . MET B 2  48  ? -12.697 -37.960 38.990  1.00 34.08 48  B 1 
ATOM   4485  C CG   . MET B 2  48  ? -11.846 -37.281 40.070  1.00 32.59 48  B 1 
ATOM   4486  S SD   . MET B 2  48  ? -10.734 -36.012 39.408  1.00 31.20 48  B 1 
ATOM   4487  C CE   . MET B 2  48  ? -10.142 -35.281 40.952  1.00 29.33 48  B 1 
ATOM   4488  N N    . GLU B 2  49  ? -16.112 -39.067 39.042  1.00 33.49 49  B 1 
ATOM   4489  C CA   . GLU B 2  49  ? -17.239 -39.042 38.141  1.00 33.73 49  B 1 
ATOM   4490  C C    . GLU B 2  49  ? -16.938 -37.891 37.193  1.00 32.04 49  B 1 
ATOM   4491  O O    . GLU B 2  49  ? -17.182 -36.723 37.492  1.00 31.80 49  B 1 
ATOM   4492  C CB   . GLU B 2  49  ? -18.571 -38.814 38.872  1.00 32.15 49  B 1 
ATOM   4493  C CG   . GLU B 2  49  ? -19.136 -40.054 39.575  1.00 30.98 49  B 1 
ATOM   4494  C CD   . GLU B 2  49  ? -20.566 -39.822 40.099  1.00 30.31 49  B 1 
ATOM   4495  O OE1  . GLU B 2  49  ? -21.294 -40.824 40.276  1.00 28.09 49  B 1 
ATOM   4496  O OE2  . GLU B 2  49  ? -20.958 -38.643 40.296  1.00 31.51 49  B 1 
ATOM   4497  N N    . VAL B 2  50  ? -16.337 -38.265 36.074  1.00 36.14 50  B 1 
ATOM   4498  C CA   . VAL B 2  50  ? -16.408 -37.446 34.887  1.00 37.09 50  B 1 
ATOM   4499  C C    . VAL B 2  50  ? -17.887 -37.483 34.547  1.00 36.55 50  B 1 
ATOM   4500  O O    . VAL B 2  50  ? -18.329 -38.299 33.750  1.00 35.07 50  B 1 
ATOM   4501  C CB   . VAL B 2  50  ? -15.517 -37.984 33.748  1.00 34.28 50  B 1 
ATOM   4502  C CG1  . VAL B 2  50  ? -15.562 -37.049 32.541  1.00 31.18 50  B 1 
ATOM   4503  C CG2  . VAL B 2  50  ? -14.055 -38.110 34.192  1.00 34.84 50  B 1 
ATOM   4504  N N    . GLN B 2  51  ? -18.667 -36.701 35.297  1.00 35.45 51  B 1 
ATOM   4505  C CA   . GLN B 2  51  ? -20.047 -36.459 34.940  1.00 36.35 51  B 1 
ATOM   4506  C C    . GLN B 2  51  ? -19.954 -35.949 33.517  1.00 35.58 51  B 1 
ATOM   4507  O O    . GLN B 2  51  ? -19.441 -34.858 33.283  1.00 33.99 51  B 1 
ATOM   4508  C CB   . GLN B 2  51  ? -20.715 -35.442 35.874  1.00 33.74 51  B 1 
ATOM   4509  C CG   . GLN B 2  51  ? -21.083 -36.060 37.224  1.00 33.01 51  B 1 
ATOM   4510  C CD   . GLN B 2  51  ? -21.968 -35.160 38.086  1.00 31.08 51  B 1 
ATOM   4511  O OE1  . GLN B 2  51  ? -22.265 -34.016 37.786  1.00 30.86 51  B 1 
ATOM   4512  N NE2  . GLN B 2  51  ? -22.443 -35.680 39.198  1.00 31.37 51  B 1 
ATOM   4513  N N    . GLY B 2  52  ? -20.321 -36.820 32.593  1.00 38.10 52  B 1 
ATOM   4514  C CA   . GLY B 2  52  ? -20.284 -36.493 31.187  1.00 39.02 52  B 1 
ATOM   4515  C C    . GLY B 2  52  ? -21.178 -35.280 31.035  1.00 39.05 52  B 1 
ATOM   4516  O O    . GLY B 2  52  ? -22.395 -35.410 31.106  1.00 36.86 52  B 1 
ATOM   4517  N N    . SER B 2  53  ? -20.563 -34.134 30.950  1.00 37.20 53  B 1 
ATOM   4518  C CA   . SER B 2  53  ? -21.282 -32.898 30.730  1.00 37.62 53  B 1 
ATOM   4519  C C    . SER B 2  53  ? -21.871 -33.000 29.333  1.00 36.53 53  B 1 
ATOM   4520  O O    . SER B 2  53  ? -21.248 -32.637 28.339  1.00 34.94 53  B 1 
ATOM   4521  C CB   . SER B 2  53  ? -20.367 -31.681 30.925  1.00 35.17 53  B 1 
ATOM   4522  O OG   . SER B 2  53  ? -19.222 -31.758 30.104  1.00 34.26 53  B 1 
ATOM   4523  N N    . THR B 2  54  ? -23.044 -33.595 29.257  1.00 36.43 54  B 1 
ATOM   4524  C CA   . THR B 2  54  ? -23.873 -33.542 28.066  1.00 37.45 54  B 1 
ATOM   4525  C C    . THR B 2  54  ? -24.036 -32.075 27.694  1.00 37.13 54  B 1 
ATOM   4526  O O    . THR B 2  54  ? -24.102 -31.226 28.584  1.00 34.99 54  B 1 
ATOM   4527  C CB   . THR B 2  54  ? -25.237 -34.196 28.314  1.00 34.11 54  B 1 
ATOM   4528  O OG1  . THR B 2  54  ? -25.796 -33.757 29.530  1.00 32.59 54  B 1 
ATOM   4529  C CG2  . THR B 2  54  ? -25.126 -35.723 28.404  1.00 32.97 54  B 1 
ATOM   4530  N N    . ALA B 2  55  ? -24.114 -31.781 26.423  1.00 36.80 55  B 1 
ATOM   4531  C CA   . ALA B 2  55  ? -24.159 -30.397 25.929  1.00 38.64 55  B 1 
ATOM   4532  C C    . ALA B 2  55  ? -25.176 -29.510 26.676  1.00 38.63 55  B 1 
ATOM   4533  O O    . ALA B 2  55  ? -24.896 -28.362 27.007  1.00 36.82 55  B 1 
ATOM   4534  C CB   . ALA B 2  55  ? -24.460 -30.451 24.430  1.00 36.10 55  B 1 
ATOM   4535  N N    . GLY B 2  56  ? -26.334 -30.074 27.026  1.00 39.16 56  B 1 
ATOM   4536  C CA   . GLY B 2  56  ? -27.330 -29.391 27.859  1.00 40.64 56  B 1 
ATOM   4537  C C    . GLY B 2  56  ? -26.987 -29.317 29.353  1.00 40.96 56  B 1 
ATOM   4538  O O    . GLY B 2  56  ? -27.585 -28.528 30.079  1.00 39.20 56  B 1 
ATOM   4539  N N    . GLY B 2  57  ? -26.056 -30.141 29.835  1.00 40.24 57  B 1 
ATOM   4540  C CA   . GLY B 2  57  ? -25.700 -30.210 31.254  1.00 41.66 57  B 1 
ATOM   4541  C C    . GLY B 2  57  ? -24.864 -29.034 31.733  1.00 41.95 57  B 1 
ATOM   4542  O O    . GLY B 2  57  ? -24.971 -28.639 32.893  1.00 39.98 57  B 1 
ATOM   4543  N N    . CYS B 2  58  ? -24.081 -28.452 30.848  1.00 38.15 58  B 1 
ATOM   4544  C CA   . CYS B 2  58  ? -23.201 -27.336 31.194  1.00 39.49 58  B 1 
ATOM   4545  C C    . CYS B 2  58  ? -23.986 -26.073 31.607  1.00 38.39 58  B 1 
ATOM   4546  O O    . CYS B 2  58  ? -23.501 -25.264 32.390  1.00 37.59 58  B 1 
ATOM   4547  C CB   . CYS B 2  58  ? -22.237 -27.085 30.025  1.00 38.10 58  B 1 
ATOM   4548  S SG   . CYS B 2  58  ? -20.626 -26.521 30.677  1.00 36.50 58  B 1 
ATOM   4549  N N    . CYS B 2  59  ? -25.229 -25.931 31.158  1.00 42.07 59  B 1 
ATOM   4550  C CA   . CYS B 2  59  ? -26.106 -24.804 31.494  1.00 43.07 59  B 1 
ATOM   4551  C C    . CYS B 2  59  ? -27.038 -25.068 32.697  1.00 41.67 59  B 1 
ATOM   4552  O O    . CYS B 2  59  ? -28.094 -24.447 32.799  1.00 40.04 59  B 1 
ATOM   4553  C CB   . CYS B 2  59  ? -26.874 -24.380 30.236  1.00 41.55 59  B 1 
ATOM   4554  S SG   . CYS B 2  59  ? -25.741 -23.837 28.912  1.00 39.32 59  B 1 
ATOM   4555  N N    . ARG B 2  60  ? -26.702 -26.001 33.595  1.00 56.89 60  B 1 
ATOM   4556  C CA   . ARG B 2  60  ? -27.617 -26.361 34.699  1.00 59.99 60  B 1 
ATOM   4557  C C    . ARG B 2  60  ? -27.765 -25.279 35.763  1.00 63.49 60  B 1 
ATOM   4558  O O    . ARG B 2  60  ? -28.881 -25.001 36.196  1.00 58.34 60  B 1 
ATOM   4559  C CB   . ARG B 2  60  ? -27.181 -27.674 35.366  1.00 54.62 60  B 1 
ATOM   4560  C CG   . ARG B 2  60  ? -27.723 -28.903 34.629  1.00 49.78 60  B 1 
ATOM   4561  C CD   . ARG B 2  60  ? -27.336 -30.172 35.389  1.00 47.18 60  B 1 
ATOM   4562  N NE   . ARG B 2  60  ? -27.921 -31.377 34.773  1.00 41.81 60  B 1 
ATOM   4563  C CZ   . ARG B 2  60  ? -27.740 -32.626 35.183  1.00 37.04 60  B 1 
ATOM   4564  N NH1  . ARG B 2  60  ? -26.993 -32.905 36.218  1.00 35.13 60  B 1 
ATOM   4565  N NH2  . ARG B 2  60  ? -28.304 -33.616 34.560  1.00 33.68 60  B 1 
ATOM   4566  N N    . SER B 2  61  ? -26.672 -24.725 36.231  1.00 67.36 61  B 1 
ATOM   4567  C CA   . SER B 2  61  ? -26.739 -23.691 37.261  1.00 72.88 61  B 1 
ATOM   4568  C C    . SER B 2  61  ? -26.972 -22.312 36.642  1.00 76.55 61  B 1 
ATOM   4569  O O    . SER B 2  61  ? -26.580 -22.032 35.508  1.00 69.67 61  B 1 
ATOM   4570  C CB   . SER B 2  61  ? -25.498 -23.716 38.157  1.00 66.26 61  B 1 
ATOM   4571  O OG   . SER B 2  61  ? -24.418 -23.039 37.563  1.00 56.14 61  B 1 
ATOM   4572  N N    . ARG B 2  62  ? -27.575 -21.436 37.421  1.00 78.76 62  B 1 
ATOM   4573  C CA   . ARG B 2  62  ? -27.828 -20.054 36.979  1.00 83.31 62  B 1 
ATOM   4574  C C    . ARG B 2  62  ? -26.531 -19.335 36.577  1.00 85.72 62  B 1 
ATOM   4575  O O    . ARG B 2  62  ? -26.536 -18.546 35.645  1.00 81.67 62  B 1 
ATOM   4576  C CB   . ARG B 2  62  ? -28.574 -19.310 38.101  1.00 79.06 62  B 1 
ATOM   4577  C CG   . ARG B 2  62  ? -29.417 -18.135 37.580  1.00 68.52 62  B 1 
ATOM   4578  C CD   . ARG B 2  62  ? -30.163 -17.481 38.742  1.00 64.75 62  B 1 
ATOM   4579  N NE   . ARG B 2  62  ? -31.154 -16.488 38.289  1.00 55.60 62  B 1 
ATOM   4580  C CZ   . ARG B 2  62  ? -31.943 -15.760 39.066  1.00 49.85 62  B 1 
ATOM   4581  N NH1  . ARG B 2  62  ? -31.889 -15.837 40.367  1.00 45.82 62  B 1 
ATOM   4582  N NH2  . ARG B 2  62  ? -32.812 -14.941 38.543  1.00 44.54 62  B 1 
ATOM   4583  N N    . ALA B 2  63  ? -25.436 -19.669 37.256  1.00 77.38 63  B 1 
ATOM   4584  C CA   . ALA B 2  63  ? -24.106 -19.170 36.918  1.00 81.15 63  B 1 
ATOM   4585  C C    . ALA B 2  63  ? -23.578 -19.772 35.604  1.00 82.81 63  B 1 
ATOM   4586  O O    . ALA B 2  63  ? -23.016 -19.051 34.781  1.00 77.99 63  B 1 
ATOM   4587  C CB   . ALA B 2  63  ? -23.165 -19.469 38.087  1.00 77.88 63  B 1 
ATOM   4588  N N    . GLN B 2  64  ? -23.804 -21.070 35.377  1.00 81.58 64  B 1 
ATOM   4589  C CA   . GLN B 2  64  ? -23.437 -21.733 34.122  1.00 81.98 64  B 1 
ATOM   4590  C C    . GLN B 2  64  ? -24.267 -21.214 32.944  1.00 83.88 64  B 1 
ATOM   4591  O O    . GLN B 2  64  ? -23.714 -20.991 31.875  1.00 78.63 64  B 1 
ATOM   4592  C CB   . GLN B 2  64  ? -23.615 -23.249 34.245  1.00 76.93 64  B 1 
ATOM   4593  C CG   . GLN B 2  64  ? -22.510 -23.924 35.062  1.00 66.05 64  B 1 
ATOM   4594  C CD   . GLN B 2  64  ? -22.828 -25.393 35.343  1.00 60.70 64  B 1 
ATOM   4595  O OE1  . GLN B 2  64  ? -23.973 -25.813 35.357  1.00 54.14 64  B 1 
ATOM   4596  N NE2  . GLN B 2  64  ? -21.834 -26.212 35.600  1.00 52.15 64  B 1 
ATOM   4597  N N    . VAL B 2  65  ? -25.561 -20.978 33.152  1.00 83.98 65  B 1 
ATOM   4598  C CA   . VAL B 2  65  ? -26.409 -20.339 32.132  1.00 85.91 65  B 1 
ATOM   4599  C C    . VAL B 2  65  ? -25.862 -18.956 31.787  1.00 87.31 65  B 1 
ATOM   4600  O O    . VAL B 2  65  ? -25.743 -18.622 30.616  1.00 84.71 65  B 1 
ATOM   4601  C CB   . VAL B 2  65  ? -27.876 -20.236 32.582  1.00 83.06 65  B 1 
ATOM   4602  C CG1  . VAL B 2  65  ? -28.739 -19.497 31.551  1.00 72.28 65  B 1 
ATOM   4603  C CG2  . VAL B 2  65  ? -28.502 -21.618 32.775  1.00 73.13 65  B 1 
ATOM   4604  N N    . HIS B 2  66  ? -25.468 -18.189 32.793  1.00 88.78 66  B 1 
ATOM   4605  C CA   . HIS B 2  66  ? -24.897 -16.867 32.558  1.00 88.75 66  B 1 
ATOM   4606  C C    . HIS B 2  66  ? -23.554 -16.939 31.815  1.00 89.14 66  B 1 
ATOM   4607  O O    . HIS B 2  66  ? -23.320 -16.145 30.904  1.00 86.13 66  B 1 
ATOM   4608  C CB   . HIS B 2  66  ? -24.789 -16.109 33.881  1.00 86.90 66  B 1 
ATOM   4609  C CG   . HIS B 2  66  ? -24.814 -14.615 33.690  1.00 77.59 66  B 1 
ATOM   4610  N ND1  . HIS B 2  66  ? -24.196 -13.901 32.694  1.00 64.60 66  B 1 
ATOM   4611  C CD2  . HIS B 2  66  ? -25.509 -13.696 34.444  1.00 65.09 66  B 1 
ATOM   4612  C CE1  . HIS B 2  66  ? -24.509 -12.608 32.839  1.00 61.56 66  B 1 
ATOM   4613  N NE2  . HIS B 2  66  ? -25.305 -12.446 33.895  1.00 62.46 66  B 1 
ATOM   4614  N N    . ARG B 2  67  ? -22.700 -17.912 32.135  1.00 85.74 67  B 1 
ATOM   4615  C CA   . ARG B 2  67  ? -21.464 -18.173 31.374  1.00 86.17 67  B 1 
ATOM   4616  C C    . ARG B 2  67  ? -21.761 -18.562 29.929  1.00 86.48 67  B 1 
ATOM   4617  O O    . ARG B 2  67  ? -21.178 -17.983 29.026  1.00 81.83 67  B 1 
ATOM   4618  C CB   . ARG B 2  67  ? -20.623 -19.272 32.048  1.00 83.57 67  B 1 
ATOM   4619  C CG   . ARG B 2  67  ? -19.587 -18.698 33.031  1.00 72.49 67  B 1 
ATOM   4620  C CD   . ARG B 2  67  ? -18.700 -19.822 33.572  1.00 68.79 67  B 1 
ATOM   4621  N NE   . ARG B 2  67  ? -17.549 -19.300 34.342  1.00 58.52 67  B 1 
ATOM   4622  C CZ   . ARG B 2  67  ? -16.426 -19.961 34.595  1.00 52.17 67  B 1 
ATOM   4623  N NH1  . ARG B 2  67  ? -16.282 -21.226 34.313  1.00 48.16 67  B 1 
ATOM   4624  N NH2  . ARG B 2  67  ? -15.408 -19.351 35.115  1.00 45.02 67  B 1 
ATOM   4625  N N    . CYS B 2  68  ? -22.700 -19.483 29.732  1.00 84.45 68  B 1 
ATOM   4626  C CA   . CYS B 2  68  ? -23.076 -19.950 28.399  1.00 84.44 68  B 1 
ATOM   4627  C C    . CYS B 2  68  ? -23.690 -18.826 27.544  1.00 86.10 68  B 1 
ATOM   4628  O O    . CYS B 2  68  ? -23.355 -18.684 26.371  1.00 80.82 68  B 1 
ATOM   4629  C CB   . CYS B 2  68  ? -24.031 -21.134 28.573  1.00 79.56 68  B 1 
ATOM   4630  S SG   . CYS B 2  68  ? -24.291 -22.047 27.036  1.00 65.22 68  B 1 
ATOM   4631  N N    . LEU B 2  69  ? -24.544 -18.000 28.142  1.00 85.61 69  B 1 
ATOM   4632  C CA   . LEU B 2  69  ? -25.109 -16.827 27.470  1.00 87.02 69  B 1 
ATOM   4633  C C    . LEU B 2  69  ? -24.030 -15.800 27.117  1.00 88.15 69  B 1 
ATOM   4634  O O    . LEU B 2  69  ? -24.051 -15.249 26.026  1.00 86.88 69  B 1 
ATOM   4635  C CB   . LEU B 2  69  ? -26.179 -16.178 28.361  1.00 85.99 69  B 1 
ATOM   4636  C CG   . LEU B 2  69  ? -27.509 -16.950 28.446  1.00 79.50 69  B 1 
ATOM   4637  C CD1  . LEU B 2  69  ? -28.391 -16.309 29.513  1.00 71.38 69  B 1 
ATOM   4638  C CD2  . LEU B 2  69  ? -28.278 -16.923 27.131  1.00 72.82 69  B 1 
ATOM   4639  N N    . ARG B 2  70  ? -23.102 -15.573 28.024  1.00 87.44 70  B 1 
ATOM   4640  C CA   . ARG B 2  70  ? -22.030 -14.589 27.815  1.00 88.41 70  B 1 
ATOM   4641  C C    . ARG B 2  70  ? -21.024 -15.052 26.761  1.00 87.69 70  B 1 
ATOM   4642  O O    . ARG B 2  70  ? -20.625 -14.251 25.934  1.00 84.35 70  B 1 
ATOM   4643  C CB   . ARG B 2  70  ? -21.373 -14.286 29.168  1.00 86.37 70  B 1 
ATOM   4644  C CG   . ARG B 2  70  ? -20.473 -13.048 29.118  1.00 75.53 70  B 1 
ATOM   4645  C CD   . ARG B 2  70  ? -19.896 -12.764 30.502  1.00 72.60 70  B 1 
ATOM   4646  N NE   . ARG B 2  70  ? -19.042 -11.555 30.486  1.00 62.22 70  B 1 
ATOM   4647  C CZ   . ARG B 2  70  ? -18.379 -11.038 31.507  1.00 56.17 70  B 1 
ATOM   4648  N NH1  . ARG B 2  70  ? -18.430 -11.543 32.703  1.00 50.28 70  B 1 
ATOM   4649  N NH2  . ARG B 2  70  ? -17.644 -9.986  31.329  1.00 48.15 70  B 1 
ATOM   4650  N N    . ALA B 2  71  ? -20.684 -16.336 26.768  1.00 83.65 71  B 1 
ATOM   4651  C CA   . ALA B 2  71  ? -19.782 -16.926 25.782  1.00 81.97 71  B 1 
ATOM   4652  C C    . ALA B 2  71  ? -20.375 -16.926 24.360  1.00 82.31 71  B 1 
ATOM   4653  O O    . ALA B 2  71  ? -19.664 -16.688 23.391  1.00 77.40 71  B 1 
ATOM   4654  C CB   . ALA B 2  71  ? -19.436 -18.348 26.236  1.00 79.01 71  B 1 
ATOM   4655  N N    . ASN B 2  72  ? -21.688 -17.152 24.235  1.00 83.36 72  B 1 
ATOM   4656  C CA   . ASN B 2  72  ? -22.385 -17.221 22.947  1.00 82.27 72  B 1 
ATOM   4657  C C    . ASN B 2  72  ? -23.230 -15.972 22.643  1.00 83.88 72  B 1 
ATOM   4658  O O    . ASN B 2  72  ? -24.158 -16.031 21.840  1.00 80.89 72  B 1 
ATOM   4659  C CB   . ASN B 2  72  ? -23.211 -18.515 22.883  1.00 79.05 72  B 1 
ATOM   4660  C CG   . ASN B 2  72  ? -22.346 -19.756 23.012  1.00 74.75 72  B 1 
ATOM   4661  O OD1  . ASN B 2  72  ? -21.528 -20.062 22.178  1.00 66.60 72  B 1 
ATOM   4662  N ND2  . ASN B 2  72  ? -22.515 -20.508 24.075  1.00 65.91 72  B 1 
ATOM   4663  N N    . LEU B 2  73  ? -22.943 -14.855 23.282  1.00 87.74 73  B 1 
ATOM   4664  C CA   . LEU B 2  73  ? -23.759 -13.644 23.185  1.00 89.34 73  B 1 
ATOM   4665  C C    . LEU B 2  73  ? -23.949 -13.178 21.739  1.00 89.47 73  B 1 
ATOM   4666  O O    . LEU B 2  73  ? -25.074 -12.881 21.336  1.00 87.98 73  B 1 
ATOM   4667  C CB   . LEU B 2  73  ? -23.118 -12.541 24.046  1.00 89.37 73  B 1 
ATOM   4668  C CG   . LEU B 2  73  ? -23.910 -11.218 24.067  1.00 85.52 73  B 1 
ATOM   4669  C CD1  . LEU B 2  73  ? -25.281 -11.382 24.716  1.00 79.36 73  B 1 
ATOM   4670  C CD2  . LEU B 2  73  ? -23.134 -10.161 24.846  1.00 80.70 73  B 1 
ATOM   4671  N N    . LEU B 2  74  ? -22.877 -13.148 20.948  1.00 86.86 74  B 1 
ATOM   4672  C CA   . LEU B 2  74  ? -22.928 -12.674 19.565  1.00 86.75 74  B 1 
ATOM   4673  C C    . LEU B 2  74  ? -23.810 -13.571 18.679  1.00 86.49 74  B 1 
ATOM   4674  O O    . LEU B 2  74  ? -24.640 -13.067 17.920  1.00 84.70 74  B 1 
ATOM   4675  C CB   . LEU B 2  74  ? -21.494 -12.566 19.029  1.00 85.97 74  B 1 
ATOM   4676  C CG   . LEU B 2  74  ? -21.406 -11.925 17.631  1.00 81.72 74  B 1 
ATOM   4677  C CD1  . LEU B 2  74  ? -21.903 -10.481 17.627  1.00 75.91 74  B 1 
ATOM   4678  C CD2  . LEU B 2  74  ? -19.956 -11.934 17.154  1.00 76.09 74  B 1 
ATOM   4679  N N    . VAL B 2  75  ? -23.689 -14.891 18.819  1.00 84.18 75  B 1 
ATOM   4680  C CA   . VAL B 2  75  ? -24.527 -15.855 18.086  1.00 82.65 75  B 1 
ATOM   4681  C C    . VAL B 2  75  ? -25.997 -15.697 18.482  1.00 83.93 75  B 1 
ATOM   4682  O O    . VAL B 2  75  ? -26.872 -15.629 17.620  1.00 82.35 75  B 1 
ATOM   4683  C CB   . VAL B 2  75  ? -24.048 -17.299 18.325  1.00 79.34 75  B 1 
ATOM   4684  C CG1  . VAL B 2  75  ? -24.913 -18.313 17.568  1.00 70.98 75  B 1 
ATOM   4685  C CG2  . VAL B 2  75  ? -22.596 -17.484 17.868  1.00 70.26 75  B 1 
ATOM   4686  N N    . LEU B 2  76  ? -26.281 -15.577 19.779  1.00 87.01 76  B 1 
ATOM   4687  C CA   . LEU B 2  76  ? -27.643 -15.384 20.280  1.00 87.92 76  B 1 
ATOM   4688  C C    . LEU B 2  76  ? -28.252 -14.063 19.798  1.00 89.02 76  B 1 
ATOM   4689  O O    . LEU B 2  76  ? -29.413 -14.040 19.390  1.00 88.32 76  B 1 
ATOM   4690  C CB   . LEU B 2  76  ? -27.639 -15.452 21.815  1.00 87.41 76  B 1 
ATOM   4691  C CG   . LEU B 2  76  ? -27.367 -16.858 22.390  1.00 78.98 76  B 1 
ATOM   4692  C CD1  . LEU B 2  76  ? -27.172 -16.751 23.899  1.00 72.13 76  B 1 
ATOM   4693  C CD2  . LEU B 2  76  ? -28.519 -17.822 22.122  1.00 72.57 76  B 1 
ATOM   4694  N N    . LEU B 2  77  ? -27.480 -12.985 19.808  1.00 89.24 77  B 1 
ATOM   4695  C CA   . LEU B 2  77  ? -27.917 -11.695 19.273  1.00 90.41 77  B 1 
ATOM   4696  C C    . LEU B 2  77  ? -28.196 -11.772 17.770  1.00 90.81 77  B 1 
ATOM   4697  O O    . LEU B 2  77  ? -29.173 -11.194 17.306  1.00 90.12 77  B 1 
ATOM   4698  C CB   . LEU B 2  77  ? -26.862 -10.617 19.567  1.00 90.93 77  B 1 
ATOM   4699  C CG   . LEU B 2  77  ? -26.802 -10.148 21.039  1.00 88.07 77  B 1 
ATOM   4700  C CD1  . LEU B 2  77  ? -25.630 -9.184  21.205  1.00 83.15 77  B 1 
ATOM   4701  C CD2  . LEU B 2  77  ? -28.078 -9.432  21.474  1.00 83.15 77  B 1 
ATOM   4702  N N    . THR B 2  78  ? -27.395 -12.526 17.022  1.00 87.43 78  B 1 
ATOM   4703  C CA   . THR B 2  78  ? -27.586 -12.721 15.577  1.00 86.46 78  B 1 
ATOM   4704  C C    . THR B 2  78  ? -28.868 -13.502 15.283  1.00 86.89 78  B 1 
ATOM   4705  O O    . THR B 2  78  ? -29.678 -13.072 14.465  1.00 85.63 78  B 1 
ATOM   4706  C CB   . THR B 2  78  ? -26.365 -13.412 14.952  1.00 85.24 78  B 1 
ATOM   4707  O OG1  . THR B 2  78  ? -25.209 -12.652 15.222  1.00 76.16 78  B 1 
ATOM   4708  C CG2  . THR B 2  78  ? -26.474 -13.518 13.435  1.00 74.43 78  B 1 
ATOM   4709  N N    . VAL B 2  79  ? -29.112 -14.604 15.994  1.00 86.88 79  B 1 
ATOM   4710  C CA   . VAL B 2  79  ? -30.360 -15.377 15.861  1.00 86.15 79  B 1 
ATOM   4711  C C    . VAL B 2  79  ? -31.578 -14.535 16.259  1.00 87.66 79  B 1 
ATOM   4712  O O    . VAL B 2  79  ? -32.599 -14.554 15.569  1.00 87.06 79  B 1 
ATOM   4713  C CB   . VAL B 2  79  ? -30.288 -16.676 16.688  1.00 83.60 79  B 1 
ATOM   4714  C CG1  . VAL B 2  79  ? -31.610 -17.455 16.662  1.00 76.23 79  B 1 
ATOM   4715  C CG2  . VAL B 2  79  ? -29.207 -17.621 16.144  1.00 75.38 79  B 1 
ATOM   4716  N N    . LEU B 2  80  ? -31.476 -13.767 17.338  1.00 89.93 80  B 1 
ATOM   4717  C CA   . LEU B 2  80  ? -32.534 -12.853 17.759  1.00 91.46 80  B 1 
ATOM   4718  C C    . LEU B 2  80  ? -32.794 -11.775 16.696  1.00 92.14 80  B 1 
ATOM   4719  O O    . LEU B 2  80  ? -33.951 -11.490 16.386  1.00 91.75 80  B 1 
ATOM   4720  C CB   . LEU B 2  80  ? -32.149 -12.239 19.115  1.00 91.79 80  B 1 
ATOM   4721  C CG   . LEU B 2  80  ? -33.250 -11.343 19.727  1.00 85.20 80  B 1 
ATOM   4722  C CD1  . LEU B 2  80  ? -34.462 -12.151 20.170  1.00 77.76 80  B 1 
ATOM   4723  C CD2  . LEU B 2  80  ? -32.695 -10.603 20.946  1.00 77.93 80  B 1 
ATOM   4724  N N    . ALA B 2  81  ? -31.743 -11.214 16.117  1.00 90.78 81  B 1 
ATOM   4725  C CA   . ALA B 2  81  ? -31.841 -10.215 15.059  1.00 91.16 81  B 1 
ATOM   4726  C C    . ALA B 2  81  ? -32.550 -10.761 13.814  1.00 91.66 81  B 1 
ATOM   4727  O O    . ALA B 2  81  ? -33.405 -10.079 13.249  1.00 90.32 81  B 1 
ATOM   4728  C CB   . ALA B 2  81  ? -30.433 -9.721  14.725  1.00 90.57 81  B 1 
ATOM   4729  N N    . VAL B 2  82  ? -32.265 -12.002 13.426  1.00 89.06 82  B 1 
ATOM   4730  C CA   . VAL B 2  82  ? -32.980 -12.685 12.338  1.00 88.20 82  B 1 
ATOM   4731  C C    . VAL B 2  82  ? -34.463 -12.837 12.677  1.00 88.95 82  B 1 
ATOM   4732  O O    . VAL B 2  82  ? -35.314 -12.466 11.871  1.00 88.38 82  B 1 
ATOM   4733  C CB   . VAL B 2  82  ? -32.340 -14.050 12.028  1.00 86.63 82  B 1 
ATOM   4734  C CG1  . VAL B 2  82  ? -33.197 -14.879 11.065  1.00 80.17 82  B 1 
ATOM   4735  C CG2  . VAL B 2  82  ? -30.962 -13.876 11.385  1.00 80.46 82  B 1 
ATOM   4736  N N    . ALA B 2  83  ? -34.792 -13.336 13.874  1.00 90.58 83  B 1 
ATOM   4737  C CA   . ALA B 2  83  ? -36.180 -13.530 14.282  1.00 90.74 83  B 1 
ATOM   4738  C C    . ALA B 2  83  ? -36.973 -12.211 14.306  1.00 91.42 83  B 1 
ATOM   4739  O O    . ALA B 2  83  ? -38.089 -12.140 13.786  1.00 90.66 83  B 1 
ATOM   4740  C CB   . ALA B 2  83  ? -36.189 -14.225 15.646  1.00 89.71 83  B 1 
ATOM   4741  N N    . VAL B 2  84  ? -36.383 -11.157 14.858  1.00 93.04 84  B 1 
ATOM   4742  C CA   . VAL B 2  84  ? -36.993 -9.822  14.861  1.00 93.80 84  B 1 
ATOM   4743  C C    . VAL B 2  84  ? -37.084 -9.260  13.441  1.00 93.63 84  B 1 
ATOM   4744  O O    . VAL B 2  84  ? -38.111 -8.691  13.080  1.00 92.55 84  B 1 
ATOM   4745  C CB   . VAL B 2  84  ? -36.229 -8.868  15.800  1.00 93.58 84  B 1 
ATOM   4746  C CG1  . VAL B 2  84  ? -36.805 -7.451  15.769  1.00 87.65 84  B 1 
ATOM   4747  C CG2  . VAL B 2  84  ? -36.311 -9.344  17.256  1.00 87.28 84  B 1 
ATOM   4748  N N    . GLY B 2  85  ? -36.068 -9.471  12.613  1.00 92.07 85  B 1 
ATOM   4749  C CA   . GLY B 2  85  ? -36.056 -9.064  11.212  1.00 91.75 85  B 1 
ATOM   4750  C C    . GLY B 2  85  ? -37.184 -9.699  10.404  1.00 91.98 85  B 1 
ATOM   4751  O O    . GLY B 2  85  ? -37.895 -9.002  9.678   1.00 90.70 85  B 1 
ATOM   4752  N N    . VAL B 2  86  ? -37.423 -10.996 10.587  1.00 90.68 86  B 1 
ATOM   4753  C CA   . VAL B 2  86  ? -38.563 -11.699 9.973   1.00 89.88 86  B 1 
ATOM   4754  C C    . VAL B 2  86  ? -39.890 -11.102 10.447  1.00 90.04 86  B 1 
ATOM   4755  O O    . VAL B 2  86  ? -40.766 -10.831 9.625   1.00 89.10 86  B 1 
ATOM   4756  C CB   . VAL B 2  86  ? -38.502 -13.213 10.264  1.00 88.54 86  B 1 
ATOM   4757  C CG1  . VAL B 2  86  ? -39.759 -13.950 9.784   1.00 82.45 86  B 1 
ATOM   4758  C CG2  . VAL B 2  86  ? -37.310 -13.868 9.557   1.00 82.72 86  B 1 
ATOM   4759  N N    . ALA B 2  87  ? -40.047 -10.859 11.745  1.00 91.74 87  B 1 
ATOM   4760  C CA   . ALA B 2  87  ? -41.269 -10.275 12.289  1.00 92.02 87  B 1 
ATOM   4761  C C    . ALA B 2  87  ? -41.539 -8.865  11.734  1.00 92.00 87  B 1 
ATOM   4762  O O    . ALA B 2  87  ? -42.658 -8.568  11.314  1.00 91.07 87  B 1 
ATOM   4763  C CB   . ALA B 2  87  ? -41.174 -10.281 13.816  1.00 91.91 87  B 1 
ATOM   4764  N N    . VAL B 2  88  ? -40.513 -8.017  11.688  1.00 92.03 88  B 1 
ATOM   4765  C CA   . VAL B 2  88  ? -40.618 -6.661  11.130  1.00 91.87 88  B 1 
ATOM   4766  C C    . VAL B 2  88  ? -40.916 -6.709  9.631   1.00 91.40 88  B 1 
ATOM   4767  O O    . VAL B 2  88  ? -41.825 -6.020  9.173   1.00 90.04 88  B 1 
ATOM   4768  C CB   . VAL B 2  88  ? -39.346 -5.842  11.430  1.00 91.22 88  B 1 
ATOM   4769  C CG1  . VAL B 2  88  ? -39.357 -4.479  10.737  1.00 85.17 88  B 1 
ATOM   4770  C CG2  . VAL B 2  88  ? -39.213 -5.573  12.935  1.00 85.39 88  B 1 
ATOM   4771  N N    . GLY B 2  89  ? -40.220 -7.555  8.878   1.00 91.10 89  B 1 
ATOM   4772  C CA   . GLY B 2  89  ? -40.439 -7.724  7.444   1.00 90.32 89  B 1 
ATOM   4773  C C    . GLY B 2  89  ? -41.855 -8.196  7.111   1.00 90.40 89  B 1 
ATOM   4774  O O    . GLY B 2  89  ? -42.506 -7.633  6.230   1.00 88.80 89  B 1 
ATOM   4775  N N    . LEU B 2  90  ? -42.387 -9.160  7.866   1.00 90.25 90  B 1 
ATOM   4776  C CA   . LEU B 2  90  ? -43.781 -9.601  7.731   1.00 89.50 90  B 1 
ATOM   4777  C C    . LEU B 2  90  ? -44.779 -8.486  8.080   1.00 89.09 90  B 1 
ATOM   4778  O O    . LEU B 2  90  ? -45.826 -8.378  7.442   1.00 86.93 90  B 1 
ATOM   4779  C CB   . LEU B 2  90  ? -44.025 -10.828 8.624   1.00 88.59 90  B 1 
ATOM   4780  C CG   . LEU B 2  90  ? -43.361 -12.134 8.141   1.00 85.11 90  B 1 
ATOM   4781  C CD1  . LEU B 2  90  ? -43.546 -13.216 9.202   1.00 79.90 90  B 1 
ATOM   4782  C CD2  . LEU B 2  90  ? -43.976 -12.644 6.839   1.00 79.50 90  B 1 
ATOM   4783  N N    . GLY B 2  91  ? -44.473 -7.663  9.067   1.00 89.77 91  B 1 
ATOM   4784  C CA   . GLY B 2  91  ? -45.279 -6.493  9.411   1.00 89.27 91  B 1 
ATOM   4785  C C    . GLY B 2  91  ? -45.354 -5.481  8.264   1.00 89.40 91  B 1 
ATOM   4786  O O    . GLY B 2  91  ? -46.447 -5.040  7.905   1.00 87.67 91  B 1 
ATOM   4787  N N    . VAL B 2  92  ? -44.216 -5.171  7.650   1.00 89.47 92  B 1 
ATOM   4788  C CA   . VAL B 2  92  ? -44.153 -4.270  6.488   1.00 88.71 92  B 1 
ATOM   4789  C C    . VAL B 2  92  ? -44.859 -4.881  5.274   1.00 87.88 92  B 1 
ATOM   4790  O O    . VAL B 2  92  ? -45.625 -4.188  4.607   1.00 85.51 92  B 1 
ATOM   4791  C CB   . VAL B 2  92  ? -42.696 -3.900  6.157   1.00 87.69 92  B 1 
ATOM   4792  C CG1  . VAL B 2  92  ? -42.605 -3.010  4.919   1.00 80.68 92  B 1 
ATOM   4793  C CG2  . VAL B 2  92  ? -42.049 -3.123  7.311   1.00 81.66 92  B 1 
ATOM   4794  N N    . SER B 2  93  ? -44.676 -6.174  5.025   1.00 87.92 93  B 1 
ATOM   4795  C CA   . SER B 2  93  ? -45.350 -6.878  3.927   1.00 86.68 93  B 1 
ATOM   4796  C C    . SER B 2  93  ? -46.875 -6.822  4.066   1.00 86.32 93  B 1 
ATOM   4797  O O    . SER B 2  93  ? -47.573 -6.511  3.104   1.00 82.56 93  B 1 
ATOM   4798  C CB   . SER B 2  93  ? -44.858 -8.327  3.867   1.00 84.67 93  B 1 
ATOM   4799  O OG   . SER B 2  93  ? -45.399 -8.989  2.748   1.00 72.47 93  B 1 
ATOM   4800  N N    . ARG B 2  94  ? -47.411 -7.020  5.276   1.00 85.86 94  B 1 
ATOM   4801  C CA   . ARG B 2  94  ? -48.854 -6.874  5.543   1.00 85.26 94  B 1 
ATOM   4802  C C    . ARG B 2  94  ? -49.366 -5.444  5.370   1.00 84.89 94  B 1 
ATOM   4803  O O    . ARG B 2  94  ? -50.549 -5.268  5.101   1.00 80.26 94  B 1 
ATOM   4804  C CB   . ARG B 2  94  ? -49.181 -7.355  6.963   1.00 83.07 94  B 1 
ATOM   4805  C CG   . ARG B 2  94  ? -49.194 -8.882  7.062   1.00 73.93 94  B 1 
ATOM   4806  C CD   . ARG B 2  94  ? -49.612 -9.287  8.475   1.00 69.55 94  B 1 
ATOM   4807  N NE   . ARG B 2  94  ? -49.702 -10.749 8.617   1.00 60.43 94  B 1 
ATOM   4808  C CZ   . ARG B 2  94  ? -50.151 -11.397 9.676   1.00 53.59 94  B 1 
ATOM   4809  N NH1  . ARG B 2  94  ? -50.574 -10.771 10.741  1.00 47.59 94  B 1 
ATOM   4810  N NH2  . ARG B 2  94  ? -50.178 -12.701 9.683   1.00 46.28 94  B 1 
ATOM   4811  N N    . ALA B 2  95  ? -48.533 -4.460  5.523   1.00 83.50 95  B 1 
ATOM   4812  C CA   . ALA B 2  95  ? -48.881 -3.057  5.320   1.00 82.41 95  B 1 
ATOM   4813  C C    . ALA B 2  95  ? -48.804 -2.605  3.846   1.00 81.98 95  B 1 
ATOM   4814  O O    . ALA B 2  95  ? -48.912 -1.414  3.572   1.00 75.91 95  B 1 
ATOM   4815  C CB   . ALA B 2  95  ? -48.021 -2.199  6.249   1.00 80.09 95  B 1 
ATOM   4816  N N    . GLY B 2  96  ? -48.632 -3.536  2.915   1.00 78.71 96  B 1 
ATOM   4817  C CA   . GLY B 2  96  ? -48.537 -3.262  1.470   1.00 77.21 96  B 1 
ATOM   4818  C C    . GLY B 2  96  ? -47.130 -3.427  0.887   1.00 77.87 96  B 1 
ATOM   4819  O O    . GLY B 2  96  ? -46.928 -3.220  -0.307  1.00 68.90 96  B 1 
ATOM   4820  N N    . GLY B 2  97  ? -46.177 -3.804  1.718   1.00 75.49 97  B 1 
ATOM   4821  C CA   . GLY B 2  97  ? -44.836 -4.183  1.290   1.00 74.76 97  B 1 
ATOM   4822  C C    . GLY B 2  97  ? -44.072 -3.083  0.541   1.00 76.66 97  B 1 
ATOM   4823  O O    . GLY B 2  97  ? -44.192 -1.892  0.836   1.00 69.70 97  B 1 
ATOM   4824  N N    . ALA B 2  98  ? -43.285 -3.528  -0.427  1.00 73.11 98  B 1 
ATOM   4825  C CA   . ALA B 2  98  ? -42.425 -2.654  -1.217  1.00 71.54 98  B 1 
ATOM   4826  C C    . ALA B 2  98  ? -43.201 -1.613  -2.039  1.00 73.19 98  B 1 
ATOM   4827  O O    . ALA B 2  98  ? -42.747 -0.477  -2.169  1.00 67.64 98  B 1 
ATOM   4828  C CB   . ALA B 2  98  ? -41.565 -3.536  -2.131  1.00 65.84 98  B 1 
ATOM   4829  N N    . GLU B 2  99  ? -44.390 -1.973  -2.540  1.00 74.25 99  B 1 
ATOM   4830  C CA   . GLU B 2  99  ? -45.221 -1.038  -3.309  1.00 73.31 99  B 1 
ATOM   4831  C C    . GLU B 2  99  ? -45.694 0.149   -2.459  1.00 74.70 99  B 1 
ATOM   4832  O O    . GLU B 2  99  ? -45.671 1.290   -2.919  1.00 69.14 99  B 1 
ATOM   4833  C CB   . GLU B 2  99  ? -46.453 -1.748  -3.891  1.00 67.87 99  B 1 
ATOM   4834  C CG   . GLU B 2  99  ? -46.124 -2.723  -5.030  1.00 59.28 99  B 1 
ATOM   4835  C CD   . GLU B 2  99  ? -47.390 -3.173  -5.780  1.00 52.70 99  B 1 
ATOM   4836  O OE1  . GLU B 2  99  ? -47.255 -3.544  -6.967  1.00 46.94 99  B 1 
ATOM   4837  O OE2  . GLU B 2  99  ? -48.492 -3.110  -5.187  1.00 46.60 99  B 1 
ATOM   4838  N N    . ALA B 2  100 ? -46.077 -0.099  -1.217  1.00 74.22 100 B 1 
ATOM   4839  C CA   . ALA B 2  100 ? -46.548 0.954   -0.324  1.00 74.04 100 B 1 
ATOM   4840  C C    . ALA B 2  100 ? -45.427 1.914   0.109   1.00 76.16 100 B 1 
ATOM   4841  O O    . ALA B 2  100 ? -45.656 3.114   0.288   1.00 71.26 100 B 1 
ATOM   4842  C CB   . ALA B 2  100 ? -47.208 0.298   0.888   1.00 69.36 100 B 1 
ATOM   4843  N N    . LEU B 2  101 ? -44.216 1.393   0.285   1.00 75.39 101 B 1 
ATOM   4844  C CA   . LEU B 2  101 ? -43.059 2.219   0.641   1.00 75.04 101 B 1 
ATOM   4845  C C    . LEU B 2  101 ? -42.497 2.981   -0.563  1.00 76.56 101 B 1 
ATOM   4846  O O    . LEU B 2  101 ? -42.065 4.128   -0.430  1.00 70.63 101 B 1 
ATOM   4847  C CB   . LEU B 2  101 ? -41.993 1.328   1.297   1.00 71.10 101 B 1 
ATOM   4848  C CG   . LEU B 2  101 ? -42.311 0.957   2.757   1.00 66.10 101 B 1 
ATOM   4849  C CD1  . LEU B 2  101 ? -41.384 -0.153  3.220   1.00 61.44 101 B 1 
ATOM   4850  C CD2  . LEU B 2  101 ? -42.118 2.157   3.693   1.00 61.36 101 B 1 
ATOM   4851  N N    . GLY B 2  102 ? -42.535 2.351   -1.729  1.00 75.05 102 B 1 
ATOM   4852  C CA   . GLY B 2  102 ? -41.794 2.790   -2.900  1.00 75.96 102 B 1 
ATOM   4853  C C    . GLY B 2  102 ? -40.294 2.477   -2.783  1.00 78.42 102 B 1 
ATOM   4854  O O    . GLY B 2  102 ? -39.771 2.267   -1.682  1.00 74.61 102 B 1 
ATOM   4855  N N    . PRO B 2  103 ? -39.584 2.461   -3.904  1.00 75.80 103 B 1 
ATOM   4856  C CA   . PRO B 2  103 ? -38.180 2.035   -3.937  1.00 75.81 103 B 1 
ATOM   4857  C C    . PRO B 2  103 ? -37.257 2.915   -3.085  1.00 77.56 103 B 1 
ATOM   4858  O O    . PRO B 2  103 ? -36.362 2.408   -2.415  1.00 74.24 103 B 1 
ATOM   4859  C CB   . PRO B 2  103 ? -37.798 2.058   -5.423  1.00 72.48 103 B 1 
ATOM   4860  C CG   . PRO B 2  103 ? -38.783 3.041   -6.051  1.00 69.04 103 B 1 
ATOM   4861  C CD   . PRO B 2  103 ? -40.047 2.828   -5.238  1.00 70.74 103 B 1 
ATOM   4862  N N    . ALA B 2  104 ? -37.491 4.219   -3.055  1.00 75.72 104 B 1 
ATOM   4863  C CA   . ALA B 2  104 ? -36.656 5.148   -2.297  1.00 76.09 104 B 1 
ATOM   4864  C C    . ALA B 2  104 ? -36.779 4.952   -0.774  1.00 79.04 104 B 1 
ATOM   4865  O O    . ALA B 2  104 ? -35.779 4.960   -0.057  1.00 76.06 104 B 1 
ATOM   4866  C CB   . ALA B 2  104 ? -37.028 6.577   -2.707  1.00 71.66 104 B 1 
ATOM   4867  N N    . ARG B 2  105 ? -37.998 4.745   -0.269  1.00 80.02 105 B 1 
ATOM   4868  C CA   . ARG B 2  105 ? -38.228 4.508   1.165   1.00 81.37 105 B 1 
ATOM   4869  C C    . ARG B 2  105 ? -37.753 3.122   1.590   1.00 83.27 105 B 1 
ATOM   4870  O O    . ARG B 2  105 ? -37.234 2.984   2.691   1.00 81.92 105 B 1 
ATOM   4871  C CB   . ARG B 2  105 ? -39.705 4.693   1.520   1.00 79.63 105 B 1 
ATOM   4872  C CG   . ARG B 2  105 ? -40.181 6.138   1.346   1.00 74.82 105 B 1 
ATOM   4873  C CD   . ARG B 2  105 ? -41.624 6.247   1.834   1.00 70.84 105 B 1 
ATOM   4874  N NE   . ARG B 2  105 ? -42.216 7.553   1.508   1.00 63.70 105 B 1 
ATOM   4875  C CZ   . ARG B 2  105 ? -43.455 7.923   1.772   1.00 56.75 105 B 1 
ATOM   4876  N NH1  . ARG B 2  105 ? -44.282 7.147   2.419   1.00 51.44 105 B 1 
ATOM   4877  N NH2  . ARG B 2  105 ? -43.893 9.085   1.376   1.00 49.79 105 B 1 
ATOM   4878  N N    . LEU B 2  106 ? -37.896 2.131   0.726   1.00 83.61 106 B 1 
ATOM   4879  C CA   . LEU B 2  106 ? -37.383 0.788   0.982   1.00 84.37 106 B 1 
ATOM   4880  C C    . LEU B 2  106 ? -35.850 0.786   1.099   1.00 85.60 106 B 1 
ATOM   4881  O O    . LEU B 2  106 ? -35.310 0.177   2.018   1.00 84.42 106 B 1 
ATOM   4882  C CB   . LEU B 2  106 ? -37.873 -0.152  -0.131  1.00 83.00 106 B 1 
ATOM   4883  C CG   . LEU B 2  106 ? -37.507 -1.630  0.107   1.00 77.93 106 B 1 
ATOM   4884  C CD1  . LEU B 2  106 ? -38.240 -2.210  1.311   1.00 71.09 106 B 1 
ATOM   4885  C CD2  . LEU B 2  106 ? -37.885 -2.452  -1.121  1.00 71.91 106 B 1 
ATOM   4886  N N    . ALA B 2  107 ? -35.168 1.518   0.233   1.00 83.25 107 B 1 
ATOM   4887  C CA   . ALA B 2  107 ? -33.720 1.681   0.322   1.00 83.26 107 B 1 
ATOM   4888  C C    . ALA B 2  107 ? -33.294 2.372   1.634   1.00 84.72 107 B 1 
ATOM   4889  O O    . ALA B 2  107 ? -32.355 1.924   2.289   1.00 82.66 107 B 1 
ATOM   4890  C CB   . ALA B 2  107 ? -33.235 2.455   -0.907  1.00 80.94 107 B 1 
ATOM   4891  N N    . ALA B 2  108 ? -34.019 3.407   2.056   1.00 85.32 108 B 1 
ATOM   4892  C CA   . ALA B 2  108 ? -33.758 4.076   3.332   1.00 85.62 108 B 1 
ATOM   4893  C C    . ALA B 2  108 ? -34.027 3.158   4.541   1.00 86.74 108 B 1 
ATOM   4894  O O    . ALA B 2  108 ? -33.259 3.165   5.500   1.00 85.06 108 B 1 
ATOM   4895  C CB   . ALA B 2  108 ? -34.598 5.357   3.399   1.00 83.75 108 B 1 
ATOM   4896  N N    . PHE B 2  109 ? -35.077 2.346   4.486   1.00 87.54 109 B 1 
ATOM   4897  C CA   . PHE B 2  109 ? -35.392 1.360   5.523   1.00 88.42 109 B 1 
ATOM   4898  C C    . PHE B 2  109 ? -34.302 0.286   5.651   1.00 89.34 109 B 1 
ATOM   4899  O O    . PHE B 2  109 ? -33.912 -0.070  6.760   1.00 88.41 109 B 1 
ATOM   4900  C CB   . PHE B 2  109 ? -36.759 0.735   5.198   1.00 87.37 109 B 1 
ATOM   4901  C CG   . PHE B 2  109 ? -37.151 -0.389  6.132   1.00 87.69 109 B 1 
ATOM   4902  C CD1  . PHE B 2  109 ? -37.052 -1.730  5.713   1.00 83.00 109 B 1 
ATOM   4903  C CD2  . PHE B 2  109 ? -37.588 -0.107  7.435   1.00 83.46 109 B 1 
ATOM   4904  C CE1  . PHE B 2  109 ? -37.393 -2.769  6.587   1.00 82.74 109 B 1 
ATOM   4905  C CE2  . PHE B 2  109 ? -37.928 -1.144  8.313   1.00 82.17 109 B 1 
ATOM   4906  C CZ   . PHE B 2  109 ? -37.830 -2.476  7.887   1.00 84.27 109 B 1 
ATOM   4907  N N    . SER B 2  110 ? -33.775 -0.189  4.532   1.00 88.76 110 B 1 
ATOM   4908  C CA   . SER B 2  110 ? -32.733 -1.223  4.496   1.00 88.68 110 B 1 
ATOM   4909  C C    . SER B 2  110 ? -31.313 -0.681  4.729   1.00 89.56 110 B 1 
ATOM   4910  O O    . SER B 2  110 ? -30.358 -1.457  4.763   1.00 87.00 110 B 1 
ATOM   4911  C CB   . SER B 2  110 ? -32.799 -1.985  3.170   1.00 86.03 110 B 1 
ATOM   4912  O OG   . SER B 2  110 ? -34.106 -2.487  2.947   1.00 74.21 110 B 1 
ATOM   4913  N N    . PHE B 2  111 ? -31.169 0.617   4.916   1.00 88.50 111 B 1 
ATOM   4914  C CA   . PHE B 2  111 ? -29.872 1.290   4.997   1.00 89.35 111 B 1 
ATOM   4915  C C    . PHE B 2  111 ? -28.920 0.774   6.098   1.00 89.97 111 B 1 
ATOM   4916  O O    . PHE B 2  111 ? -27.731 0.622   5.814   1.00 89.15 111 B 1 
ATOM   4917  C CB   . PHE B 2  111 ? -30.100 2.800   5.115   1.00 88.49 111 B 1 
ATOM   4918  C CG   . PHE B 2  111 ? -28.819 3.590   5.078   1.00 88.57 111 B 1 
ATOM   4919  C CD1  . PHE B 2  111 ? -28.295 4.161   6.248   1.00 83.85 111 B 1 
ATOM   4920  C CD2  . PHE B 2  111 ? -28.118 3.710   3.867   1.00 84.10 111 B 1 
ATOM   4921  C CE1  . PHE B 2  111 ? -27.080 4.852   6.204   1.00 82.94 111 B 1 
ATOM   4922  C CE2  . PHE B 2  111 ? -26.903 4.398   3.819   1.00 82.61 111 B 1 
ATOM   4923  C CZ   . PHE B 2  111 ? -26.384 4.967   4.990   1.00 85.63 111 B 1 
ATOM   4924  N N    . PRO B 2  112 ? -29.367 0.444   7.326   1.00 91.46 112 B 1 
ATOM   4925  C CA   . PRO B 2  112 ? -28.473 -0.161  8.321   1.00 91.69 112 B 1 
ATOM   4926  C C    . PRO B 2  112 ? -27.895 -1.509  7.872   1.00 92.02 112 B 1 
ATOM   4927  O O    . PRO B 2  112 ? -26.785 -1.867  8.265   1.00 90.36 112 B 1 
ATOM   4928  C CB   . PRO B 2  112 ? -29.316 -0.306  9.595   1.00 90.56 112 B 1 
ATOM   4929  C CG   . PRO B 2  112 ? -30.431 0.718   9.418   1.00 90.07 112 B 1 
ATOM   4930  C CD   . PRO B 2  112 ? -30.673 0.696   7.915   1.00 92.01 112 B 1 
ATOM   4931  N N    . GLY B 2  113 ? -28.625 -2.239  7.033   1.00 90.87 113 B 1 
ATOM   4932  C CA   . GLY B 2  113 ? -28.123 -3.444  6.381   1.00 90.65 113 B 1 
ATOM   4933  C C    . GLY B 2  113 ? -27.118 -3.141  5.268   1.00 91.03 113 B 1 
ATOM   4934  O O    . GLY B 2  113 ? -26.083 -3.794  5.182   1.00 89.09 113 B 1 
ATOM   4935  N N    . GLU B 2  114 ? -27.377 -2.117  4.463   1.00 89.71 114 B 1 
ATOM   4936  C CA   . GLU B 2  114 ? -26.418 -1.642  3.453   1.00 89.13 114 B 1 
ATOM   4937  C C    . GLU B 2  114 ? -25.076 -1.270  4.097   1.00 89.80 114 B 1 
ATOM   4938  O O    . GLU B 2  114 ? -24.019 -1.625  3.577   1.00 88.46 114 B 1 
ATOM   4939  C CB   . GLU B 2  114 ? -27.009 -0.437  2.689   1.00 87.67 114 B 1 
ATOM   4940  C CG   . GLU B 2  114 ? -26.158 -0.017  1.473   1.00 81.90 114 B 1 
ATOM   4941  C CD   . GLU B 2  114 ? -26.563 1.326   0.847   1.00 79.51 114 B 1 
ATOM   4942  O OE1  . GLU B 2  114 ? -25.682 2.012   0.286   1.00 71.49 114 B 1 
ATOM   4943  O OE2  . GLU B 2  114 ? -27.741 1.736   0.921   1.00 73.76 114 B 1 
ATOM   4944  N N    . LEU B 2  115 ? -25.104 -0.635  5.268   1.00 90.49 115 B 1 
ATOM   4945  C CA   . LEU B 2  115 ? -23.903 -0.269  6.009   1.00 91.06 115 B 1 
ATOM   4946  C C    . LEU B 2  115 ? -23.055 -1.493  6.382   1.00 91.47 115 B 1 
ATOM   4947  O O    . LEU B 2  115 ? -21.836 -1.458  6.217   1.00 90.16 115 B 1 
ATOM   4948  C CB   . LEU B 2  115 ? -24.318 0.550   7.241   1.00 90.16 115 B 1 
ATOM   4949  C CG   . LEU B 2  115 ? -23.126 1.089   8.051   1.00 79.13 115 B 1 
ATOM   4950  C CD1  . LEU B 2  115 ? -22.266 2.033   7.219   1.00 72.68 115 B 1 
ATOM   4951  C CD2  . LEU B 2  115 ? -23.634 1.853   9.269   1.00 75.47 115 B 1 
ATOM   4952  N N    . LEU B 2  116 ? -23.676 -2.590  6.823   1.00 89.69 116 B 1 
ATOM   4953  C CA   . LEU B 2  116 ? -22.968 -3.846  7.093   1.00 89.36 116 B 1 
ATOM   4954  C C    . LEU B 2  116 ? -22.287 -4.387  5.832   1.00 89.67 116 B 1 
ATOM   4955  O O    . LEU B 2  116 ? -21.113 -4.752  5.879   1.00 88.63 116 B 1 
ATOM   4956  C CB   . LEU B 2  116 ? -23.948 -4.869  7.696   1.00 88.18 116 B 1 
ATOM   4957  C CG   . LEU B 2  116 ? -23.331 -6.263  7.941   1.00 87.93 116 B 1 
ATOM   4958  C CD1  . LEU B 2  116 ? -22.184 -6.218  8.949   1.00 82.48 116 B 1 
ATOM   4959  C CD2  . LEU B 2  116 ? -24.396 -7.216  8.472   1.00 83.32 116 B 1 
ATOM   4960  N N    . LEU B 2  117 ? -22.989 -4.399  4.701   1.00 88.46 117 B 1 
ATOM   4961  C CA   . LEU B 2  117 ? -22.417 -4.868  3.436   1.00 87.25 117 B 1 
ATOM   4962  C C    . LEU B 2  117 ? -21.225 -4.017  2.982   1.00 87.75 117 B 1 
ATOM   4963  O O    . LEU B 2  117 ? -20.248 -4.553  2.465   1.00 86.58 117 B 1 
ATOM   4964  C CB   . LEU B 2  117 ? -23.502 -4.884  2.348   1.00 85.70 117 B 1 
ATOM   4965  C CG   . LEU B 2  117 ? -24.682 -5.834  2.622   1.00 82.25 117 B 1 
ATOM   4966  C CD1  . LEU B 2  117 ? -25.688 -5.701  1.480   1.00 77.12 117 B 1 
ATOM   4967  C CD2  . LEU B 2  117 ? -24.247 -7.292  2.726   1.00 77.59 117 B 1 
ATOM   4968  N N    . ARG B 2  118 ? -21.277 -2.715  3.207   1.00 89.38 118 B 1 
ATOM   4969  C CA   . ARG B 2  118 ? -20.162 -1.804  2.909   1.00 89.09 118 B 1 
ATOM   4970  C C    . ARG B 2  118 ? -18.942 -2.101  3.782   1.00 89.79 118 B 1 
ATOM   4971  O O    . ARG B 2  118 ? -17.837 -2.169  3.258   1.00 88.49 118 B 1 
ATOM   4972  C CB   . ARG B 2  118 ? -20.606 -0.351  3.084   1.00 87.88 118 B 1 
ATOM   4973  C CG   . ARG B 2  118 ? -21.676 0.054   2.047   1.00 82.57 118 B 1 
ATOM   4974  C CD   . ARG B 2  118 ? -22.165 1.488   2.291   1.00 81.07 118 B 1 
ATOM   4975  N NE   . ARG B 2  118 ? -21.138 2.463   1.906   1.00 79.54 118 B 1 
ATOM   4976  C CZ   . ARG B 2  118 ? -20.854 2.849   0.671   1.00 77.68 118 B 1 
ATOM   4977  N NH1  . ARG B 2  118 ? -21.575 2.499   -0.362  1.00 67.70 118 B 1 
ATOM   4978  N NH2  . ARG B 2  118 ? -19.824 3.603   0.457   1.00 73.00 118 B 1 
ATOM   4979  N N    . LEU B 2  119 ? -19.139 -2.334  5.072   1.00 88.92 119 B 1 
ATOM   4980  C CA   . LEU B 2  119 ? -18.062 -2.708  5.994   1.00 88.59 119 B 1 
ATOM   4981  C C    . LEU B 2  119 ? -17.423 -4.051  5.609   1.00 89.31 119 B 1 
ATOM   4982  O O    . LEU B 2  119 ? -16.198 -4.162  5.580   1.00 88.48 119 B 1 
ATOM   4983  C CB   . LEU B 2  119 ? -18.603 -2.752  7.431   1.00 88.33 119 B 1 
ATOM   4984  C CG   . LEU B 2  119 ? -18.965 -1.382  8.041   1.00 86.79 119 B 1 
ATOM   4985  C CD1  . LEU B 2  119 ? -19.647 -1.598  9.391   1.00 82.13 119 B 1 
ATOM   4986  C CD2  . LEU B 2  119 ? -17.732 -0.513  8.258   1.00 82.43 119 B 1 
ATOM   4987  N N    . LEU B 2  120 ? -18.235 -5.047  5.258   1.00 88.19 120 B 1 
ATOM   4988  C CA   . LEU B 2  120 ? -17.740 -6.350  4.798   1.00 86.40 120 B 1 
ATOM   4989  C C    . LEU B 2  120 ? -16.926 -6.218  3.503   1.00 86.81 120 B 1 
ATOM   4990  O O    . LEU B 2  120 ? -15.812 -6.730  3.427   1.00 85.86 120 B 1 
ATOM   4991  C CB   . LEU B 2  120 ? -18.914 -7.325  4.618   1.00 85.09 120 B 1 
ATOM   4992  C CG   . LEU B 2  120 ? -19.607 -7.765  5.923   1.00 82.15 120 B 1 
ATOM   4993  C CD1  . LEU B 2  120 ? -20.809 -8.641  5.581   1.00 77.06 120 B 1 
ATOM   4994  C CD2  . LEU B 2  120 ? -18.680 -8.560  6.838   1.00 77.33 120 B 1 
ATOM   4995  N N    . ARG B 2  121 ? -17.422 -5.479  2.519   1.00 86.93 121 B 1 
ATOM   4996  C CA   . ARG B 2  121 ? -16.681 -5.228  1.267   1.00 86.64 121 B 1 
ATOM   4997  C C    . ARG B 2  121 ? -15.363 -4.488  1.498   1.00 86.90 121 B 1 
ATOM   4998  O O    . ARG B 2  121 ? -14.361 -4.832  0.880   1.00 85.31 121 B 1 
ATOM   4999  C CB   . ARG B 2  121 ? -17.560 -4.439  0.297   1.00 85.22 121 B 1 
ATOM   5000  C CG   . ARG B 2  121 ? -18.585 -5.343  -0.391  1.00 80.26 121 B 1 
ATOM   5001  C CD   . ARG B 2  121 ? -19.458 -4.500  -1.309  1.00 78.52 121 B 1 
ATOM   5002  N NE   . ARG B 2  121 ? -20.235 -5.357  -2.210  1.00 71.88 121 B 1 
ATOM   5003  C CZ   . ARG B 2  121 ? -21.289 -5.021  -2.917  1.00 66.61 121 B 1 
ATOM   5004  N NH1  . ARG B 2  121 ? -21.820 -3.830  -2.862  1.00 59.62 121 B 1 
ATOM   5005  N NH2  . ARG B 2  121 ? -21.813 -5.904  -3.707  1.00 58.83 121 B 1 
ATOM   5006  N N    . MET B 2  122 ? -15.353 -3.518  2.394   1.00 88.81 122 B 1 
ATOM   5007  C CA   . MET B 2  122 ? -14.140 -2.780  2.749   1.00 88.72 122 B 1 
ATOM   5008  C C    . MET B 2  122 ? -13.047 -3.708  3.292   1.00 89.24 122 B 1 
ATOM   5009  O O    . MET B 2  122 ? -11.881 -3.555  2.941   1.00 87.76 122 B 1 
ATOM   5010  C CB   . MET B 2  122 ? -14.497 -1.712  3.791   1.00 88.18 122 B 1 
ATOM   5011  C CG   . MET B 2  122 ? -13.296 -0.877  4.236   1.00 84.74 122 B 1 
ATOM   5012  S SD   . MET B 2  122 ? -13.575 0.077   5.748   1.00 81.18 122 B 1 
ATOM   5013  C CE   . MET B 2  122 ? -13.627 -1.261  6.955   1.00 72.86 122 B 1 
ATOM   5014  N N    . ILE B 2  123 ? -13.421 -4.681  4.128   1.00 89.17 123 B 1 
ATOM   5015  C CA   . ILE B 2  123 ? -12.448 -5.540  4.806   1.00 88.51 123 B 1 
ATOM   5016  C C    . ILE B 2  123 ? -11.925 -6.682  3.922   1.00 88.65 123 B 1 
ATOM   5017  O O    . ILE B 2  123 ? -10.862 -7.222  4.202   1.00 87.22 123 B 1 
ATOM   5018  C CB   . ILE B 2  123 ? -13.029 -6.018  6.158   1.00 86.52 123 B 1 
ATOM   5019  C CG1  . ILE B 2  123 ? -11.952 -6.107  7.247   1.00 77.75 123 B 1 
ATOM   5020  C CG2  . ILE B 2  123 ? -13.767 -7.365  6.048   1.00 77.18 123 B 1 
ATOM   5021  C CD1  . ILE B 2  123 ? -11.454 -4.745  7.724   1.00 72.54 123 B 1 
ATOM   5022  N N    . ILE B 2  124 ? -12.623 -7.030  2.840   1.00 87.83 124 B 1 
ATOM   5023  C CA   . ILE B 2  124 ? -12.215 -8.115  1.933   1.00 86.16 124 B 1 
ATOM   5024  C C    . ILE B 2  124 ? -10.806 -7.886  1.368   1.00 86.44 124 B 1 
ATOM   5025  O O    . ILE B 2  124 ? -9.988  -8.806  1.373   1.00 85.30 124 B 1 
ATOM   5026  C CB   . ILE B 2  124 ? -13.265 -8.300  0.808   1.00 83.82 124 B 1 
ATOM   5027  C CG1  . ILE B 2  124 ? -14.520 -9.003  1.369   1.00 78.96 124 B 1 
ATOM   5028  C CG2  . ILE B 2  124 ? -12.709 -9.113  -0.376  1.00 77.96 124 B 1 
ATOM   5029  C CD1  . ILE B 2  124 ? -15.735 -8.953  0.438   1.00 73.50 124 B 1 
ATOM   5030  N N    . LEU B 2  125 ? -10.507 -6.680  0.908   1.00 88.67 125 B 1 
ATOM   5031  C CA   . LEU B 2  125 ? -9.226  -6.372  0.272   1.00 88.65 125 B 1 
ATOM   5032  C C    . LEU B 2  125 ? -8.020  -6.591  1.207   1.00 89.13 125 B 1 
ATOM   5033  O O    . LEU B 2  125 ? -7.156  -7.401  0.868   1.00 87.82 125 B 1 
ATOM   5034  C CB   . LEU B 2  125 ? -9.281  -4.961  -0.343  1.00 87.32 125 B 1 
ATOM   5035  C CG   . LEU B 2  125 ? -7.945  -4.470  -0.929  1.00 85.15 125 B 1 
ATOM   5036  C CD1  . LEU B 2  125 ? -7.489  -5.320  -2.106  1.00 78.62 125 B 1 
ATOM   5037  C CD2  . LEU B 2  125 ? -8.097  -3.028  -1.403  1.00 79.62 125 B 1 
ATOM   5038  N N    . PRO B 2  126 ? -7.929  -5.930  2.380   1.00 89.29 126 B 1 
ATOM   5039  C CA   . PRO B 2  126 ? -6.804  -6.162  3.284   1.00 89.13 126 B 1 
ATOM   5040  C C    . PRO B 2  126 ? -6.772  -7.591  3.823   1.00 89.29 126 B 1 
ATOM   5041  O O    . PRO B 2  126 ? -5.692  -8.147  3.981   1.00 87.35 126 B 1 
ATOM   5042  C CB   . PRO B 2  126 ? -6.954  -5.124  4.402   1.00 87.41 126 B 1 
ATOM   5043  C CG   . PRO B 2  126 ? -8.439  -4.815  4.414   1.00 87.30 126 B 1 
ATOM   5044  C CD   . PRO B 2  126 ? -8.819  -4.926  2.950   1.00 89.83 126 B 1 
ATOM   5045  N N    . LEU B 2  127 ? -7.923  -8.214  4.048   1.00 87.82 127 B 1 
ATOM   5046  C CA   . LEU B 2  127 ? -7.987  -9.586  4.535   1.00 86.39 127 B 1 
ATOM   5047  C C    . LEU B 2  127 ? -7.387  -10.570 3.526   1.00 86.56 127 B 1 
ATOM   5048  O O    . LEU B 2  127 ? -6.473  -11.311 3.875   1.00 84.89 127 B 1 
ATOM   5049  C CB   . LEU B 2  127 ? -9.444  -9.928  4.876   1.00 84.44 127 B 1 
ATOM   5050  C CG   . LEU B 2  127 ? -9.612  -11.323 5.502   1.00 79.91 127 B 1 
ATOM   5051  C CD1  . LEU B 2  127 ? -8.988  -11.393 6.890   1.00 73.81 127 B 1 
ATOM   5052  C CD2  . LEU B 2  127 ? -11.099 -11.638 5.623   1.00 74.08 127 B 1 
ATOM   5053  N N    . VAL B 2  128 ? -7.857  -10.555 2.281   1.00 87.36 128 B 1 
ATOM   5054  C CA   . VAL B 2  128 ? -7.378  -11.472 1.236   1.00 86.09 128 B 1 
ATOM   5055  C C    . VAL B 2  128 ? -5.879  -11.295 0.989   1.00 86.09 128 B 1 
ATOM   5056  O O    . VAL B 2  128 ? -5.144  -12.279 0.959   1.00 84.59 128 B 1 
ATOM   5057  C CB   . VAL B 2  128 ? -8.179  -11.291 -0.069  1.00 84.49 128 B 1 
ATOM   5058  C CG1  . VAL B 2  128 ? -7.559  -12.032 -1.261  1.00 78.16 128 B 1 
ATOM   5059  C CG2  . VAL B 2  128 ? -9.602  -11.832 0.090   1.00 79.14 128 B 1 
ATOM   5060  N N    . VAL B 2  129 ? -5.415  -10.068 0.852   1.00 89.66 129 B 1 
ATOM   5061  C CA   . VAL B 2  129 ? -3.999  -9.809  0.554   1.00 89.96 129 B 1 
ATOM   5062  C C    . VAL B 2  129 ? -3.108  -10.173 1.741   1.00 89.84 129 B 1 
ATOM   5063  O O    . VAL B 2  129 ? -2.193  -10.977 1.595   1.00 88.58 129 B 1 
ATOM   5064  C CB   . VAL B 2  129 ? -3.778  -8.359  0.083   1.00 89.43 129 B 1 
ATOM   5065  C CG1  . VAL B 2  129 ? -2.292  -8.060  -0.157  1.00 82.49 129 B 1 
ATOM   5066  C CG2  . VAL B 2  129 ? -4.513  -8.098  -1.236  1.00 83.40 129 B 1 
ATOM   5067  N N    . CYS B 2  130 ? -3.382  -9.631  2.925   1.00 90.51 130 B 1 
ATOM   5068  C CA   . CYS B 2  130 ? -2.491  -9.790  4.071   1.00 89.75 130 B 1 
ATOM   5069  C C    . CYS B 2  130 ? -2.495  -11.218 4.638   1.00 89.41 130 B 1 
ATOM   5070  O O    . CYS B 2  130 ? -1.435  -11.734 4.972   1.00 87.23 130 B 1 
ATOM   5071  C CB   . CYS B 2  130 ? -2.838  -8.758  5.151   1.00 89.28 130 B 1 
ATOM   5072  S SG   . CYS B 2  130 ? -2.647  -7.071  4.503   1.00 84.82 130 B 1 
ATOM   5073  N N    . SER B 2  131 ? -3.652  -11.873 4.708   1.00 87.70 131 B 1 
ATOM   5074  C CA   . SER B 2  131 ? -3.733  -13.236 5.241   1.00 85.31 131 B 1 
ATOM   5075  C C    . SER B 2  131 ? -3.034  -14.254 4.341   1.00 85.24 131 B 1 
ATOM   5076  O O    . SER B 2  131 ? -2.307  -15.116 4.831   1.00 82.18 131 B 1 
ATOM   5077  C CB   . SER B 2  131 ? -5.190  -13.646 5.493   1.00 82.56 131 B 1 
ATOM   5078  O OG   . SER B 2  131 ? -5.894  -13.883 4.297   1.00 71.39 131 B 1 
ATOM   5079  N N    . LEU B 2  132 ? -3.192  -14.135 3.027   1.00 87.11 132 B 1 
ATOM   5080  C CA   . LEU B 2  132 ? -2.579  -15.076 2.092   1.00 86.93 132 B 1 
ATOM   5081  C C    . LEU B 2  132 ? -1.075  -14.857 1.930   1.00 87.67 132 B 1 
ATOM   5082  O O    . LEU B 2  132 ? -0.339  -15.836 1.834   1.00 86.61 132 B 1 
ATOM   5083  C CB   . LEU B 2  132 ? -3.292  -15.029 0.737   1.00 85.30 132 B 1 
ATOM   5084  C CG   . LEU B 2  132 ? -4.732  -15.565 0.750   1.00 81.82 132 B 1 
ATOM   5085  C CD1  . LEU B 2  132 ? -5.325  -15.409 -0.645  1.00 76.37 132 B 1 
ATOM   5086  C CD2  . LEU B 2  132 ? -4.812  -17.042 1.129   1.00 76.80 132 B 1 
ATOM   5087  N N    . VAL B 2  133 ? -0.602  -13.613 1.942   1.00 90.29 133 B 1 
ATOM   5088  C CA   . VAL B 2  133 ? 0.844   -13.341 1.932   1.00 91.12 133 B 1 
ATOM   5089  C C    . VAL B 2  133 ? 1.488   -13.896 3.202   1.00 90.75 133 B 1 
ATOM   5090  O O    . VAL B 2  133 ? 2.442   -14.666 3.114   1.00 89.51 133 B 1 
ATOM   5091  C CB   . VAL B 2  133 ? 1.153   -11.842 1.757   1.00 91.51 133 B 1 
ATOM   5092  C CG1  . VAL B 2  133 ? 2.653   -11.557 1.911   1.00 85.13 133 B 1 
ATOM   5093  C CG2  . VAL B 2  133 ? 0.756   -11.346 0.366   1.00 85.82 133 B 1 
ATOM   5094  N N    . GLY B 2  134 ? 0.940   -13.560 4.366   1.00 88.80 134 B 1 
ATOM   5095  C CA   . GLY B 2  134 ? 1.451   -14.053 5.645   1.00 87.41 134 B 1 
ATOM   5096  C C    . GLY B 2  134 ? 1.387   -15.578 5.760   1.00 87.08 134 B 1 
ATOM   5097  O O    . GLY B 2  134 ? 2.369   -16.212 6.144   1.00 83.50 134 B 1 
ATOM   5098  N N    . GLY B 2  135 ? 0.268   -16.182 5.361   1.00 85.51 135 B 1 
ATOM   5099  C CA   . GLY B 2  135 ? 0.087   -17.631 5.380   1.00 82.61 135 B 1 
ATOM   5100  C C    . GLY B 2  135 ? 1.061   -18.376 4.462   1.00 82.87 135 B 1 
ATOM   5101  O O    . GLY B 2  135 ? 1.739   -19.303 4.903   1.00 79.80 135 B 1 
ATOM   5102  N N    . ALA B 2  136 ? 1.186   -17.935 3.215   1.00 85.81 136 B 1 
ATOM   5103  C CA   . ALA B 2  136 ? 2.091   -18.563 2.256   1.00 85.18 136 B 1 
ATOM   5104  C C    . ALA B 2  136 ? 3.576   -18.385 2.629   1.00 84.91 136 B 1 
ATOM   5105  O O    . ALA B 2  136 ? 4.381   -19.287 2.401   1.00 81.72 136 B 1 
ATOM   5106  C CB   . ALA B 2  136 ? 1.793   -18.003 0.862   1.00 84.24 136 B 1 
ATOM   5107  N N    . ALA B 2  137 ? 3.940   -17.252 3.228   1.00 88.03 137 B 1 
ATOM   5108  C CA   . ALA B 2  137 ? 5.299   -17.003 3.695   1.00 87.74 137 B 1 
ATOM   5109  C C    . ALA B 2  137 ? 5.652   -17.776 4.976   1.00 86.73 137 B 1 
ATOM   5110  O O    . ALA B 2  137 ? 6.813   -18.130 5.191   1.00 82.84 137 B 1 
ATOM   5111  C CB   . ALA B 2  137 ? 5.456   -15.497 3.898   1.00 87.74 137 B 1 
ATOM   5112  N N    . SER B 2  138 ? 4.664   -18.064 5.817   1.00 84.73 138 B 1 
ATOM   5113  C CA   . SER B 2  138 ? 4.853   -18.768 7.091   1.00 81.43 138 B 1 
ATOM   5114  C C    . SER B 2  138 ? 4.949   -20.287 6.948   1.00 80.39 138 B 1 
ATOM   5115  O O    . SER B 2  138 ? 5.392   -20.956 7.881   1.00 74.70 138 B 1 
ATOM   5116  C CB   . SER B 2  138 ? 3.736   -18.404 8.070   1.00 78.33 138 B 1 
ATOM   5117  O OG   . SER B 2  138 ? 3.757   -17.014 8.326   1.00 66.60 138 B 1 
ATOM   5118  N N    . LEU B 2  139 ? 4.566   -20.837 5.800   1.00 79.63 139 B 1 
ATOM   5119  C CA   . LEU B 2  139 ? 4.715   -22.262 5.518   1.00 76.97 139 B 1 
ATOM   5120  C C    . LEU B 2  139 ? 6.191   -22.663 5.547   1.00 76.57 139 B 1 
ATOM   5121  O O    . LEU B 2  139 ? 6.971   -22.319 4.656   1.00 70.32 139 B 1 
ATOM   5122  C CB   . LEU B 2  139 ? 4.066   -22.594 4.166   1.00 72.78 139 B 1 
ATOM   5123  C CG   . LEU B 2  139 ? 2.551   -22.829 4.269   1.00 65.50 139 B 1 
ATOM   5124  C CD1  . LEU B 2  139 ? 1.900   -22.690 2.901   1.00 59.94 139 B 1 
ATOM   5125  C CD2  . LEU B 2  139 ? 2.247   -24.236 4.779   1.00 59.24 139 B 1 
ATOM   5126  N N    . ASP B 2  140 ? 6.569   -23.435 6.573   1.00 74.40 140 B 1 
ATOM   5127  C CA   . ASP B 2  140 ? 7.937   -23.920 6.708   1.00 72.44 140 B 1 
ATOM   5128  C C    . ASP B 2  140 ? 8.092   -25.311 6.072   1.00 73.36 140 B 1 
ATOM   5129  O O    . ASP B 2  140 ? 7.649   -26.305 6.649   1.00 66.92 140 B 1 
ATOM   5130  C CB   . ASP B 2  140 ? 8.381   -23.897 8.180   1.00 66.84 140 B 1 
ATOM   5131  C CG   . ASP B 2  140 ? 9.907   -23.921 8.308   1.00 60.39 140 B 1 
ATOM   5132  O OD1  . ASP B 2  140 ? 10.589  -24.425 7.386   1.00 54.60 140 B 1 
ATOM   5133  O OD2  . ASP B 2  140 ? 10.425  -23.341 9.285   1.00 55.14 140 B 1 
ATOM   5134  N N    . PRO B 2  141 ? 8.741   -25.431 4.906   1.00 71.19 141 B 1 
ATOM   5135  C CA   . PRO B 2  141 ? 8.926   -26.728 4.261   1.00 69.78 141 B 1 
ATOM   5136  C C    . PRO B 2  141 ? 9.787   -27.685 5.086   1.00 71.49 141 B 1 
ATOM   5137  O O    . PRO B 2  141 ? 9.630   -28.894 4.981   1.00 66.41 141 B 1 
ATOM   5138  C CB   . PRO B 2  141 ? 9.563   -26.408 2.905   1.00 64.76 141 B 1 
ATOM   5139  C CG   . PRO B 2  141 ? 10.278  -25.086 3.134   1.00 61.52 141 B 1 
ATOM   5140  C CD   . PRO B 2  141 ? 9.378   -24.373 4.129   1.00 64.33 141 B 1 
ATOM   5141  N N    . SER B 2  142 ? 10.684  -27.170 5.920   1.00 72.06 142 B 1 
ATOM   5142  C CA   . SER B 2  142 ? 11.502  -28.003 6.803   1.00 72.17 142 B 1 
ATOM   5143  C C    . SER B 2  142 ? 10.686  -28.627 7.936   1.00 74.00 142 B 1 
ATOM   5144  O O    . SER B 2  142 ? 10.920  -29.778 8.296   1.00 68.42 142 B 1 
ATOM   5145  C CB   . SER B 2  142 ? 12.676  -27.193 7.361   1.00 67.33 142 B 1 
ATOM   5146  O OG   . SER B 2  142 ? 12.271  -26.178 8.245   1.00 58.11 142 B 1 
ATOM   5147  N N    . ALA B 2  143 ? 9.704   -27.903 8.447   1.00 69.44 143 B 1 
ATOM   5148  C CA   . ALA B 2  143 ? 8.792   -28.405 9.465   1.00 68.77 143 B 1 
ATOM   5149  C C    . ALA B 2  143 ? 7.787   -29.419 8.893   1.00 71.35 143 B 1 
ATOM   5150  O O    . ALA B 2  143 ? 7.414   -30.376 9.566   1.00 66.11 143 B 1 
ATOM   5151  C CB   . ALA B 2  143 ? 8.081   -27.212 10.108  1.00 62.83 143 B 1 
ATOM   5152  N N    . LEU B 2  144 ? 7.378   -29.241 7.643   1.00 73.31 144 B 1 
ATOM   5153  C CA   . LEU B 2  144 ? 6.414   -30.124 6.985   1.00 73.10 144 B 1 
ATOM   5154  C C    . LEU B 2  144 ? 6.969   -31.517 6.680   1.00 74.98 144 B 1 
ATOM   5155  O O    . LEU B 2  144 ? 6.283   -32.520 6.872   1.00 68.74 144 B 1 
ATOM   5156  C CB   . LEU B 2  144 ? 5.908   -29.430 5.712   1.00 68.67 144 B 1 
ATOM   5157  C CG   . LEU B 2  144 ? 4.676   -28.554 5.980   1.00 62.48 144 B 1 
ATOM   5158  C CD1  . LEU B 2  144 ? 4.570   -27.446 4.946   1.00 57.95 144 B 1 
ATOM   5159  C CD2  . LEU B 2  144 ? 3.405   -29.400 5.915   1.00 57.88 144 B 1 
ATOM   5160  N N    . GLY B 2  145 ? 8.201   -31.598 6.187   1.00 76.03 145 B 1 
ATOM   5161  C CA   . GLY B 2  145 ? 8.783   -32.867 5.777   1.00 77.74 145 B 1 
ATOM   5162  C C    . GLY B 2  145 ? 7.960   -33.596 4.704   1.00 80.76 145 B 1 
ATOM   5163  O O    . GLY B 2  145 ? 7.114   -33.023 4.023   1.00 76.81 145 B 1 
ATOM   5164  N N    . ARG B 2  146 ? 8.213   -34.889 4.539   1.00 80.64 146 B 1 
ATOM   5165  C CA   . ARG B 2  146 ? 7.483   -35.715 3.561   1.00 82.34 146 B 1 
ATOM   5166  C C    . ARG B 2  146 ? 6.064   -36.049 4.019   1.00 83.77 146 B 1 
ATOM   5167  O O    . ARG B 2  146 ? 5.154   -36.060 3.198   1.00 80.54 146 B 1 
ATOM   5168  C CB   . ARG B 2  146 ? 8.252   -37.009 3.274   1.00 78.63 146 B 1 
ATOM   5169  C CG   . ARG B 2  146 ? 9.463   -36.772 2.366   1.00 68.63 146 B 1 
ATOM   5170  C CD   . ARG B 2  146 ? 10.116  -38.114 2.040   1.00 65.65 146 B 1 
ATOM   5171  N NE   . ARG B 2  146 ? 11.232  -37.961 1.083   1.00 57.11 146 B 1 
ATOM   5172  C CZ   . ARG B 2  146 ? 12.002  -38.937 0.626   1.00 50.81 146 B 1 
ATOM   5173  N NH1  . ARG B 2  146 ? 11.843  -40.176 1.013   1.00 45.96 146 B 1 
ATOM   5174  N NH2  . ARG B 2  146 ? 12.948  -38.681 -0.234  1.00 42.88 146 B 1 
ATOM   5175  N N    . LEU B 2  147 ? 5.900   -36.345 5.296   1.00 81.32 147 B 1 
ATOM   5176  C CA   . LEU B 2  147 ? 4.591   -36.680 5.864   1.00 81.73 147 B 1 
ATOM   5177  C C    . LEU B 2  147 ? 3.623   -35.499 5.754   1.00 83.24 147 B 1 
ATOM   5178  O O    . LEU B 2  147 ? 2.498   -35.665 5.287   1.00 80.38 147 B 1 
ATOM   5179  C CB   . LEU B 2  147 ? 4.773   -37.120 7.327   1.00 79.27 147 B 1 
ATOM   5180  C CG   . LEU B 2  147 ? 5.160   -38.605 7.464   1.00 73.12 147 B 1 
ATOM   5181  C CD1  . LEU B 2  147 ? 5.830   -38.851 8.808   1.00 67.06 147 B 1 
ATOM   5182  C CD2  . LEU B 2  147 ? 3.922   -39.495 7.366   1.00 66.81 147 B 1 
ATOM   5183  N N    . GLY B 2  148 ? 4.088   -34.317 6.096   1.00 81.67 148 B 1 
ATOM   5184  C CA   . GLY B 2  148 ? 3.296   -33.102 5.958   1.00 81.89 148 B 1 
ATOM   5185  C C    . GLY B 2  148 ? 2.939   -32.775 4.509   1.00 84.46 148 B 1 
ATOM   5186  O O    . GLY B 2  148 ? 1.810   -32.385 4.234   1.00 82.45 148 B 1 
ATOM   5187  N N    . ALA B 2  149 ? 3.852   -33.017 3.564   1.00 84.34 149 B 1 
ATOM   5188  C CA   . ALA B 2  149 ? 3.566   -32.819 2.145   1.00 85.61 149 B 1 
ATOM   5189  C C    . ALA B 2  149 ? 2.444   -33.745 1.642   1.00 87.20 149 B 1 
ATOM   5190  O O    . ALA B 2  149 ? 1.551   -33.300 0.923   1.00 85.87 149 B 1 
ATOM   5191  C CB   . ALA B 2  149 ? 4.859   -33.013 1.349   1.00 83.06 149 B 1 
ATOM   5192  N N    . TRP B 2  150 ? 2.446   -35.007 2.054   1.00 87.22 150 B 1 
ATOM   5193  C CA   . TRP B 2  150 ? 1.359   -35.939 1.743   1.00 87.93 150 B 1 
ATOM   5194  C C    . TRP B 2  150 ? 0.040   -35.553 2.416   1.00 88.77 150 B 1 
ATOM   5195  O O    . TRP B 2  150 ? -1.016  -35.668 1.789   1.00 87.24 150 B 1 
ATOM   5196  C CB   . TRP B 2  150 ? 1.767   -37.366 2.131   1.00 86.46 150 B 1 
ATOM   5197  C CG   . TRP B 2  150 ? 2.631   -38.042 1.114   1.00 82.22 150 B 1 
ATOM   5198  C CD1  . TRP B 2  150 ? 3.932   -38.367 1.258   1.00 73.10 150 B 1 
ATOM   5199  C CD2  . TRP B 2  150 ? 2.245   -38.490 -0.226  1.00 77.09 150 B 1 
ATOM   5200  N NE1  . TRP B 2  150 ? 4.387   -38.988 0.098   1.00 69.94 150 B 1 
ATOM   5201  C CE2  . TRP B 2  150 ? 3.385   -39.078 -0.835  1.00 73.28 150 B 1 
ATOM   5202  C CE3  . TRP B 2  150 ? 1.046   -38.452 -0.969  1.00 68.75 150 B 1 
ATOM   5203  C CZ2  . TRP B 2  150 ? 3.344   -39.609 -2.145  1.00 70.31 150 B 1 
ATOM   5204  C CZ3  . TRP B 2  150 ? 1.008   -38.974 -2.275  1.00 66.38 150 B 1 
ATOM   5205  C CH2  . TRP B 2  150 ? 2.142   -39.548 -2.855  1.00 66.75 150 B 1 
ATOM   5206  N N    . ALA B 2  151 ? 0.090   -35.069 3.645   1.00 87.13 151 B 1 
ATOM   5207  C CA   . ALA B 2  151 ? -1.097  -34.583 4.337   1.00 87.50 151 B 1 
ATOM   5208  C C    . ALA B 2  151 ? -1.713  -33.372 3.630   1.00 88.62 151 B 1 
ATOM   5209  O O    . ALA B 2  151 ? -2.910  -33.368 3.356   1.00 87.45 151 B 1 
ATOM   5210  C CB   . ALA B 2  151 ? -0.728  -34.245 5.779   1.00 86.23 151 B 1 
ATOM   5211  N N    . LEU B 2  152 ? -0.895  -32.398 3.257   1.00 88.02 152 B 1 
ATOM   5212  C CA   . LEU B 2  152 ? -1.370  -31.224 2.520   1.00 87.77 152 B 1 
ATOM   5213  C C    . LEU B 2  152 ? -1.947  -31.593 1.150   1.00 89.15 152 B 1 
ATOM   5214  O O    . LEU B 2  152 ? -2.962  -31.033 0.741   1.00 88.28 152 B 1 
ATOM   5215  C CB   . LEU B 2  152 ? -0.228  -30.213 2.354   1.00 85.02 152 B 1 
ATOM   5216  C CG   . LEU B 2  152 ? 0.151   -29.450 3.637   1.00 77.83 152 B 1 
ATOM   5217  C CD1  . LEU B 2  152 ? 1.315   -28.518 3.308   1.00 70.84 152 B 1 
ATOM   5218  C CD2  . LEU B 2  152 ? -0.989  -28.593 4.179   1.00 70.47 152 B 1 
ATOM   5219  N N    . LEU B 2  153 ? -1.340  -32.555 0.452   1.00 90.27 153 B 1 
ATOM   5220  C CA   . LEU B 2  153 ? -1.886  -33.061 -0.805  1.00 91.15 153 B 1 
ATOM   5221  C C    . LEU B 2  153 ? -3.249  -33.726 -0.589  1.00 91.85 153 B 1 
ATOM   5222  O O    . LEU B 2  153 ? -4.171  -33.479 -1.364  1.00 91.40 153 B 1 
ATOM   5223  C CB   . LEU B 2  153 ? -0.881  -34.029 -1.446  1.00 90.90 153 B 1 
ATOM   5224  C CG   . LEU B 2  153 ? -1.336  -34.571 -2.818  1.00 86.72 153 B 1 
ATOM   5225  C CD1  . LEU B 2  153 ? -1.424  -33.473 -3.872  1.00 81.10 153 B 1 
ATOM   5226  C CD2  . LEU B 2  153 ? -0.348  -35.626 -3.314  1.00 80.44 153 B 1 
ATOM   5227  N N    . PHE B 2  154 ? -3.380  -34.536 0.459   1.00 92.42 154 B 1 
ATOM   5228  C CA   . PHE B 2  154 ? -4.654  -35.148 0.826   1.00 93.01 154 B 1 
ATOM   5229  C C    . PHE B 2  154 ? -5.711  -34.080 1.118   1.00 93.50 154 B 1 
ATOM   5230  O O    . PHE B 2  154 ? -6.782  -34.118 0.516   1.00 92.80 154 B 1 
ATOM   5231  C CB   . PHE B 2  154 ? -4.442  -36.097 2.016   1.00 92.76 154 B 1 
ATOM   5232  C CG   . PHE B 2  154 ? -5.734  -36.643 2.588   1.00 92.90 154 B 1 
ATOM   5233  C CD1  . PHE B 2  154 ? -6.317  -36.038 3.717   1.00 88.54 154 B 1 
ATOM   5234  C CD2  . PHE B 2  154 ? -6.378  -37.731 1.976   1.00 88.76 154 B 1 
ATOM   5235  C CE1  . PHE B 2  154 ? -7.534  -36.522 4.227   1.00 87.79 154 B 1 
ATOM   5236  C CE2  . PHE B 2  154 ? -7.593  -38.217 2.485   1.00 87.51 154 B 1 
ATOM   5237  C CZ   . PHE B 2  154 ? -8.171  -37.611 3.610   1.00 89.75 154 B 1 
ATOM   5238  N N    . PHE B 2  155 ? -5.397  -33.101 1.944   1.00 91.57 155 B 1 
ATOM   5239  C CA   . PHE B 2  155 ? -6.308  -32.011 2.283   1.00 91.61 155 B 1 
ATOM   5240  C C    . PHE B 2  155 ? -6.748  -31.217 1.050   1.00 92.15 155 B 1 
ATOM   5241  O O    . PHE B 2  155 ? -7.938  -30.976 0.860   1.00 91.17 155 B 1 
ATOM   5242  C CB   . PHE B 2  155 ? -5.637  -31.091 3.311   1.00 90.63 155 B 1 
ATOM   5243  C CG   . PHE B 2  155 ? -5.285  -31.707 4.656   1.00 90.19 155 B 1 
ATOM   5244  C CD1  . PHE B 2  155 ? -5.967  -32.829 5.160   1.00 85.36 155 B 1 
ATOM   5245  C CD2  . PHE B 2  155 ? -4.278  -31.108 5.437   1.00 85.40 155 B 1 
ATOM   5246  C CE1  . PHE B 2  155 ? -5.652  -33.351 6.422   1.00 83.63 155 B 1 
ATOM   5247  C CE2  . PHE B 2  155 ? -3.963  -31.623 6.703   1.00 83.18 155 B 1 
ATOM   5248  C CZ   . PHE B 2  155 ? -4.648  -32.745 7.196   1.00 85.57 155 B 1 
ATOM   5249  N N    . LEU B 2  156 ? -5.823  -30.884 0.162   1.00 92.00 156 B 1 
ATOM   5250  C CA   . LEU B 2  156 ? -6.151  -30.177 -1.070  1.00 91.93 156 B 1 
ATOM   5251  C C    . LEU B 2  156 ? -7.103  -30.990 -1.959  1.00 92.72 156 B 1 
ATOM   5252  O O    . LEU B 2  156 ? -8.076  -30.448 -2.485  1.00 92.08 156 B 1 
ATOM   5253  C CB   . LEU B 2  156 ? -4.844  -29.832 -1.801  1.00 90.53 156 B 1 
ATOM   5254  C CG   . LEU B 2  156 ? -5.055  -29.028 -3.097  1.00 84.41 156 B 1 
ATOM   5255  C CD1  . LEU B 2  156 ? -5.614  -27.637 -2.826  1.00 77.57 156 B 1 
ATOM   5256  C CD2  . LEU B 2  156 ? -3.720  -28.869 -3.821  1.00 77.78 156 B 1 
ATOM   5257  N N    . VAL B 2  157 ? -6.841  -32.284 -2.126  1.00 93.93 157 B 1 
ATOM   5258  C CA   . VAL B 2  157 ? -7.674  -33.160 -2.957  1.00 94.41 157 B 1 
ATOM   5259  C C    . VAL B 2  157 ? -9.062  -33.350 -2.350  1.00 94.65 157 B 1 
ATOM   5260  O O    . VAL B 2  157 ? -10.048 -33.259 -3.079  1.00 93.77 157 B 1 
ATOM   5261  C CB   . VAL B 2  157 ? -6.970  -34.507 -3.213  1.00 93.91 157 B 1 
ATOM   5262  C CG1  . VAL B 2  157 ? -7.884  -35.529 -3.899  1.00 87.59 157 B 1 
ATOM   5263  C CG2  . VAL B 2  157 ? -5.758  -34.311 -4.129  1.00 88.02 157 B 1 
ATOM   5264  N N    . THR B 2  158 ? -9.162  -33.581 -1.048  1.00 94.99 158 B 1 
ATOM   5265  C CA   . THR B 2  158 ? -10.471 -33.762 -0.404  1.00 94.86 158 B 1 
ATOM   5266  C C    . THR B 2  158 ? -11.290 -32.476 -0.405  1.00 94.73 158 B 1 
ATOM   5267  O O    . THR B 2  158 ? -12.476 -32.522 -0.720  1.00 93.15 158 B 1 
ATOM   5268  C CB   . THR B 2  158 ? -10.361 -34.323 1.021   1.00 93.75 158 B 1 
ATOM   5269  O OG1  . THR B 2  158 ? -9.551  -33.523 1.840   1.00 82.53 158 B 1 
ATOM   5270  C CG2  . THR B 2  158 ? -9.759  -35.735 1.019   1.00 81.00 158 B 1 
ATOM   5271  N N    . THR B 2  159 ? -10.668 -31.334 -0.186  1.00 94.59 159 B 1 
ATOM   5272  C CA   . THR B 2  159 ? -11.349 -30.033 -0.256  1.00 94.30 159 B 1 
ATOM   5273  C C    . THR B 2  159 ? -11.843 -29.720 -1.672  1.00 94.47 159 B 1 
ATOM   5274  O O    . THR B 2  159 ? -12.966 -29.245 -1.858  1.00 93.24 159 B 1 
ATOM   5275  C CB   . THR B 2  159 ? -10.433 -28.908 0.244   1.00 93.26 159 B 1 
ATOM   5276  O OG1  . THR B 2  159 ? -9.927  -29.194 1.521   1.00 79.85 159 B 1 
ATOM   5277  C CG2  . THR B 2  159 ? -11.165 -27.579 0.374   1.00 77.65 159 B 1 
ATOM   5278  N N    . LEU B 2  160 ? -11.054 -30.040 -2.708  1.00 94.85 160 B 1 
ATOM   5279  C CA   . LEU B 2  160 ? -11.487 -29.911 -4.102  1.00 94.89 160 B 1 
ATOM   5280  C C    . LEU B 2  160 ? -12.660 -30.840 -4.431  1.00 95.24 160 B 1 
ATOM   5281  O O    . LEU B 2  160 ? -13.597 -30.424 -5.114  1.00 94.41 160 B 1 
ATOM   5282  C CB   . LEU B 2  160 ? -10.305 -30.180 -5.046  1.00 94.07 160 B 1 
ATOM   5283  C CG   . LEU B 2  160 ? -9.388  -28.965 -5.268  1.00 86.00 160 B 1 
ATOM   5284  C CD1  . LEU B 2  160 ? -8.110  -29.411 -5.972  1.00 79.26 160 B 1 
ATOM   5285  C CD2  . LEU B 2  160 ? -10.063 -27.914 -6.154  1.00 79.34 160 B 1 
ATOM   5286  N N    . LEU B 2  161 ? -12.638 -32.078 -3.943  1.00 95.39 161 B 1 
ATOM   5287  C CA   . LEU B 2  161 ? -13.736 -33.026 -4.134  1.00 95.53 161 B 1 
ATOM   5288  C C    . LEU B 2  161 ? -15.013 -32.563 -3.422  1.00 95.50 161 B 1 
ATOM   5289  O O    . LEU B 2  161 ? -16.090 -32.623 -4.016  1.00 94.65 161 B 1 
ATOM   5290  C CB   . LEU B 2  161 ? -13.314 -34.421 -3.650  1.00 95.25 161 B 1 
ATOM   5291  C CG   . LEU B 2  161 ? -12.320 -35.152 -4.577  1.00 92.04 161 B 1 
ATOM   5292  C CD1  . LEU B 2  161 ? -11.831 -36.421 -3.887  1.00 85.92 161 B 1 
ATOM   5293  C CD2  . LEU B 2  161 ? -12.955 -35.552 -5.908  1.00 85.76 161 B 1 
ATOM   5294  N N    . ALA B 2  162 ? -14.898 -32.059 -2.200  1.00 95.46 162 B 1 
ATOM   5295  C CA   . ALA B 2  162 ? -16.019 -31.495 -1.451  1.00 95.40 162 B 1 
ATOM   5296  C C    . ALA B 2  162 ? -16.634 -30.287 -2.175  1.00 95.55 162 B 1 
ATOM   5297  O O    . ALA B 2  162 ? -17.851 -30.207 -2.346  1.00 94.24 162 B 1 
ATOM   5298  C CB   . ALA B 2  162 ? -15.523 -31.114 -0.053  1.00 94.77 162 B 1 
ATOM   5299  N N    . SER B 2  163 ? -15.786 -29.396 -2.684  1.00 95.59 163 B 1 
ATOM   5300  C CA   . SER B 2  163 ? -16.218 -28.232 -3.463  1.00 95.30 163 B 1 
ATOM   5301  C C    . SER B 2  163 ? -16.928 -28.643 -4.760  1.00 95.48 163 B 1 
ATOM   5302  O O    . SER B 2  163 ? -18.024 -28.167 -5.054  1.00 94.15 163 B 1 
ATOM   5303  C CB   . SER B 2  163 ? -15.015 -27.340 -3.790  1.00 94.31 163 B 1 
ATOM   5304  O OG   . SER B 2  163 ? -14.385 -26.892 -2.613  1.00 83.38 163 B 1 
ATOM   5305  N N    . ALA B 2  164 ? -16.345 -29.581 -5.515  1.00 95.60 164 B 1 
ATOM   5306  C CA   . ALA B 2  164 ? -16.932 -30.083 -6.752  1.00 95.66 164 B 1 
ATOM   5307  C C    . ALA B 2  164 ? -18.275 -30.789 -6.507  1.00 95.66 164 B 1 
ATOM   5308  O O    . ALA B 2  164 ? -19.225 -30.588 -7.265  1.00 94.32 164 B 1 
ATOM   5309  C CB   . ALA B 2  164 ? -15.924 -31.013 -7.434  1.00 95.12 164 B 1 
ATOM   5310  N N    . LEU B 2  165 ? -18.375 -31.562 -5.435  1.00 95.91 165 B 1 
ATOM   5311  C CA   . LEU B 2  165 ? -19.624 -32.192 -5.018  1.00 96.00 165 B 1 
ATOM   5312  C C    . LEU B 2  165 ? -20.679 -31.139 -4.669  1.00 95.93 165 B 1 
ATOM   5313  O O    . LEU B 2  165 ? -21.811 -31.247 -5.134  1.00 94.79 165 B 1 
ATOM   5314  C CB   . LEU B 2  165 ? -19.339 -33.135 -3.838  1.00 95.54 165 B 1 
ATOM   5315  C CG   . LEU B 2  165 ? -20.586 -33.868 -3.303  1.00 93.75 165 B 1 
ATOM   5316  C CD1  . LEU B 2  165 ? -21.180 -34.825 -4.334  1.00 86.83 165 B 1 
ATOM   5317  C CD2  . LEU B 2  165 ? -20.211 -34.681 -2.066  1.00 86.68 165 B 1 
ATOM   5318  N N    . GLY B 2  166 ? -20.315 -30.119 -3.910  1.00 95.66 166 B 1 
ATOM   5319  C CA   . GLY B 2  166 ? -21.216 -29.031 -3.544  1.00 95.53 166 B 1 
ATOM   5320  C C    . GLY B 2  166 ? -21.786 -28.301 -4.761  1.00 95.76 166 B 1 
ATOM   5321  O O    . GLY B 2  166 ? -23.002 -28.147 -4.881  1.00 94.29 166 B 1 
ATOM   5322  N N    . VAL B 2  167 ? -20.928 -27.926 -5.705  1.00 95.71 167 B 1 
ATOM   5323  C CA   . VAL B 2  167 ? -21.362 -27.288 -6.961  1.00 95.38 167 B 1 
ATOM   5324  C C    . VAL B 2  167 ? -22.240 -28.231 -7.785  1.00 95.14 167 B 1 
ATOM   5325  O O    . VAL B 2  167 ? -23.314 -27.835 -8.236  1.00 93.87 167 B 1 
ATOM   5326  C CB   . VAL B 2  167 ? -20.155 -26.807 -7.789  1.00 94.56 167 B 1 
ATOM   5327  C CG1  . VAL B 2  167 ? -20.588 -26.272 -9.155  1.00 87.63 167 B 1 
ATOM   5328  C CG2  . VAL B 2  167 ? -19.412 -25.671 -7.086  1.00 87.50 167 B 1 
ATOM   5329  N N    . GLY B 2  168 ? -21.828 -29.487 -7.960  1.00 95.64 168 B 1 
ATOM   5330  C CA   . GLY B 2  168 ? -22.580 -30.472 -8.732  1.00 95.37 168 B 1 
ATOM   5331  C C    . GLY B 2  168 ? -23.971 -30.733 -8.162  1.00 95.38 168 B 1 
ATOM   5332  O O    . GLY B 2  168 ? -24.955 -30.751 -8.905  1.00 93.79 168 B 1 
ATOM   5333  N N    . LEU B 2  169 ? -24.067 -30.869 -6.852  1.00 95.37 169 B 1 
ATOM   5334  C CA   . LEU B 2  169 ? -25.332 -31.118 -6.166  1.00 95.24 169 B 1 
ATOM   5335  C C    . LEU B 2  169 ? -26.272 -29.912 -6.233  1.00 95.12 169 B 1 
ATOM   5336  O O    . LEU B 2  169 ? -27.467 -30.070 -6.478  1.00 93.51 169 B 1 
ATOM   5337  C CB   . LEU B 2  169 ? -25.034 -31.532 -4.715  1.00 94.31 169 B 1 
ATOM   5338  C CG   . LEU B 2  169 ? -25.844 -32.763 -4.267  1.00 89.40 169 B 1 
ATOM   5339  C CD1  . LEU B 2  169 ? -24.903 -33.863 -3.785  1.00 82.83 169 B 1 
ATOM   5340  C CD2  . LEU B 2  169 ? -26.796 -32.417 -3.137  1.00 82.45 169 B 1 
ATOM   5341  N N    . ALA B 2  170 ? -25.737 -28.708 -6.070  1.00 94.65 170 B 1 
ATOM   5342  C CA   . ALA B 2  170 ? -26.525 -27.485 -6.168  1.00 94.38 170 B 1 
ATOM   5343  C C    . ALA B 2  170 ? -27.010 -27.204 -7.601  1.00 94.02 170 B 1 
ATOM   5344  O O    . ALA B 2  170 ? -28.139 -26.753 -7.790  1.00 91.66 170 B 1 
ATOM   5345  C CB   . ALA B 2  170 ? -25.702 -26.330 -5.606  1.00 93.70 170 B 1 
ATOM   5346  N N    . LEU B 2  171 ? -26.213 -27.521 -8.618  1.00 94.26 171 B 1 
ATOM   5347  C CA   . LEU B 2  171 ? -26.636 -27.433 -10.020 1.00 93.56 171 B 1 
ATOM   5348  C C    . LEU B 2  171 ? -27.690 -28.493 -10.371 1.00 93.19 171 B 1 
ATOM   5349  O O    . LEU B 2  171 ? -28.638 -28.197 -11.094 1.00 90.61 171 B 1 
ATOM   5350  C CB   . LEU B 2  171 ? -25.412 -27.555 -10.945 1.00 92.87 171 B 1 
ATOM   5351  C CG   . LEU B 2  171 ? -24.478 -26.328 -10.954 1.00 90.74 171 B 1 
ATOM   5352  C CD1  . LEU B 2  171 ? -23.231 -26.646 -11.773 1.00 84.93 171 B 1 
ATOM   5353  C CD2  . LEU B 2  171 ? -25.140 -25.095 -11.567 1.00 85.14 171 B 1 
ATOM   5354  N N    . ALA B 2  172 ? -27.563 -29.710 -9.841  1.00 94.19 172 B 1 
ATOM   5355  C CA   . ALA B 2  172 ? -28.513 -30.791 -10.096 1.00 93.85 172 B 1 
ATOM   5356  C C    . ALA B 2  172 ? -29.862 -30.575 -9.390  1.00 93.39 172 B 1 
ATOM   5357  O O    . ALA B 2  172 ? -30.919 -30.747 -9.996  1.00 90.56 172 B 1 
ATOM   5358  C CB   . ALA B 2  172 ? -27.864 -32.112 -9.672  1.00 93.15 172 B 1 
ATOM   5359  N N    . LEU B 2  173 ? -29.840 -30.188 -8.123  1.00 93.62 173 B 1 
ATOM   5360  C CA   . LEU B 2  173 ? -31.065 -29.993 -7.336  1.00 92.76 173 B 1 
ATOM   5361  C C    . LEU B 2  173 ? -31.725 -28.627 -7.562  1.00 91.62 173 B 1 
ATOM   5362  O O    . LEU B 2  173 ? -32.915 -28.484 -7.279  1.00 87.41 173 B 1 
ATOM   5363  C CB   . LEU B 2  173 ? -30.766 -30.222 -5.844  1.00 91.79 173 B 1 
ATOM   5364  C CG   . LEU B 2  173 ? -30.346 -31.659 -5.476  1.00 89.17 173 B 1 
ATOM   5365  C CD1  . LEU B 2  173 ? -30.038 -31.718 -3.987  1.00 83.35 173 B 1 
ATOM   5366  C CD2  . LEU B 2  173 ? -31.448 -32.681 -5.766  1.00 82.52 173 B 1 
ATOM   5367  N N    . GLN B 2  174 ? -30.974 -27.655 -8.054  1.00 91.61 174 B 1 
ATOM   5368  C CA   . GLN B 2  174 ? -31.417 -26.288 -8.362  1.00 91.42 174 B 1 
ATOM   5369  C C    . GLN B 2  174 ? -32.189 -25.598 -7.213  1.00 91.57 174 B 1 
ATOM   5370  O O    . GLN B 2  174 ? -33.322 -25.142 -7.413  1.00 86.97 174 B 1 
ATOM   5371  C CB   . GLN B 2  174 ? -32.180 -26.252 -9.689  1.00 89.06 174 B 1 
ATOM   5372  C CG   . GLN B 2  174 ? -31.337 -26.731 -10.879 1.00 84.40 174 B 1 
ATOM   5373  C CD   . GLN B 2  174 ? -32.052 -26.526 -12.214 1.00 79.63 174 B 1 
ATOM   5374  O OE1  . GLN B 2  174 ? -33.215 -26.169 -12.295 1.00 70.52 174 B 1 
ATOM   5375  N NE2  . GLN B 2  174 ? -31.368 -26.744 -13.312 1.00 68.32 174 B 1 
ATOM   5376  N N    . PRO B 2  175 ? -31.638 -25.500 -5.996  1.00 91.34 175 B 1 
ATOM   5377  C CA   . PRO B 2  175 ? -32.266 -24.713 -4.944  1.00 91.06 175 B 1 
ATOM   5378  C C    . PRO B 2  175 ? -32.355 -23.240 -5.364  1.00 89.77 175 B 1 
ATOM   5379  O O    . PRO B 2  175 ? -31.429 -22.697 -5.962  1.00 83.88 175 B 1 
ATOM   5380  C CB   . PRO B 2  175 ? -31.394 -24.923 -3.702  1.00 89.52 175 B 1 
ATOM   5381  C CG   . PRO B 2  175 ? -30.009 -25.208 -4.279  1.00 88.37 175 B 1 
ATOM   5382  C CD   . PRO B 2  175 ? -30.321 -25.963 -5.565  1.00 91.20 175 B 1 
ATOM   5383  N N    . GLY B 2  176 ? -33.478 -22.605 -5.077  1.00 86.80 176 B 1 
ATOM   5384  C CA   . GLY B 2  176 ? -33.742 -21.200 -5.413  1.00 85.50 176 B 1 
ATOM   5385  C C    . GLY B 2  176 ? -34.257 -20.937 -6.833  1.00 85.34 176 B 1 
ATOM   5386  O O    . GLY B 2  176 ? -34.912 -19.922 -7.059  1.00 78.13 176 B 1 
ATOM   5387  N N    . ALA B 2  177 ? -34.070 -21.851 -7.785  1.00 83.86 177 B 1 
ATOM   5388  C CA   . ALA B 2  177 ? -34.448 -21.624 -9.184  1.00 82.94 177 B 1 
ATOM   5389  C C    . ALA B 2  177 ? -35.958 -21.412 -9.400  1.00 81.78 177 B 1 
ATOM   5390  O O    . ALA B 2  177 ? -36.363 -20.599 -10.231 1.00 74.48 177 B 1 
ATOM   5391  C CB   . ALA B 2  177 ? -33.940 -22.802 -10.023 1.00 79.78 177 B 1 
ATOM   5392  N N    . ALA B 2  178 ? -36.800 -22.113 -8.644  1.00 78.89 178 B 1 
ATOM   5393  C CA   . ALA B 2  178 ? -38.253 -21.967 -8.743  1.00 77.76 178 B 1 
ATOM   5394  C C    . ALA B 2  178 ? -38.724 -20.564 -8.330  1.00 77.48 178 B 1 
ATOM   5395  O O    . ALA B 2  178 ? -39.603 -19.987 -8.965  1.00 69.93 178 B 1 
ATOM   5396  C CB   . ALA B 2  178 ? -38.909 -23.051 -7.882  1.00 72.98 178 B 1 
ATOM   5397  N N    . PHE B 2  179 ? -38.105 -20.009 -7.306  1.00 72.37 179 B 1 
ATOM   5398  C CA   . PHE B 2  179 ? -38.393 -18.656 -6.836  1.00 69.29 179 B 1 
ATOM   5399  C C    . PHE B 2  179 ? -38.090 -17.610 -7.911  1.00 69.48 179 B 1 
ATOM   5400  O O    . PHE B 2  179 ? -38.928 -16.774 -8.247  1.00 62.58 179 B 1 
ATOM   5401  C CB   . PHE B 2  179 ? -37.565 -18.406 -5.568  1.00 63.64 179 B 1 
ATOM   5402  C CG   . PHE B 2  179 ? -37.846 -17.055 -4.967  1.00 61.11 179 B 1 
ATOM   5403  C CD1  . PHE B 2  179 ? -37.014 -15.964 -5.252  1.00 56.69 179 B 1 
ATOM   5404  C CD2  . PHE B 2  179 ? -38.994 -16.879 -4.180  1.00 55.99 179 B 1 
ATOM   5405  C CE1  . PHE B 2  179 ? -37.349 -14.693 -4.772  1.00 51.23 179 B 1 
ATOM   5406  C CE2  . PHE B 2  179 ? -39.332 -15.610 -3.703  1.00 50.81 179 B 1 
ATOM   5407  C CZ   . PHE B 2  179 ? -38.514 -14.516 -4.009  1.00 51.44 179 B 1 
ATOM   5408  N N    . ALA B 2  180 ? -36.924 -17.718 -8.526  1.00 64.75 180 B 1 
ATOM   5409  C CA   . ALA B 2  180 ? -36.509 -16.810 -9.581  1.00 63.55 180 B 1 
ATOM   5410  C C    . ALA B 2  180 ? -37.450 -16.846 -10.795 1.00 64.65 180 B 1 
ATOM   5411  O O    . ALA B 2  180 ? -37.673 -15.827 -11.443 1.00 59.60 180 B 1 
ATOM   5412  C CB   . ALA B 2  180 ? -35.078 -17.183 -9.970  1.00 58.55 180 B 1 
ATOM   5413  N N    . ALA B 2  181 ? -38.029 -18.001 -11.116 1.00 62.71 181 B 1 
ATOM   5414  C CA   . ALA B 2  181 ? -38.937 -18.130 -12.254 1.00 62.41 181 B 1 
ATOM   5415  C C    . ALA B 2  181 ? -40.223 -17.307 -12.082 1.00 62.67 181 B 1 
ATOM   5416  O O    . ALA B 2  181 ? -40.667 -16.668 -13.037 1.00 58.71 181 B 1 
ATOM   5417  C CB   . ALA B 2  181 ? -39.229 -19.611 -12.501 1.00 58.75 181 B 1 
ATOM   5418  N N    . ILE B 2  182 ? -40.789 -17.293 -10.891 1.00 58.13 182 B 1 
ATOM   5419  C CA   . ILE B 2  182 ? -42.017 -16.546 -10.592 1.00 57.07 182 B 1 
ATOM   5420  C C    . ILE B 2  182 ? -41.752 -15.043 -10.613 1.00 58.02 182 B 1 
ATOM   5421  O O    . ILE B 2  182 ? -42.433 -14.322 -11.338 1.00 53.50 182 B 1 
ATOM   5422  C CB   . ILE B 2  182 ? -42.641 -17.035 -9.268  1.00 52.99 182 B 1 
ATOM   5423  C CG1  . ILE B 2  182 ? -43.060 -18.513 -9.429  1.00 49.33 182 B 1 
ATOM   5424  C CG2  . ILE B 2  182 ? -43.850 -16.167 -8.887  1.00 47.93 182 B 1 
ATOM   5425  C CD1  . ILE B 2  182 ? -43.598 -19.154 -8.159  1.00 44.87 182 B 1 
ATOM   5426  N N    . ASN B 2  183 ? -40.737 -14.584 -9.915  1.00 56.86 183 B 1 
ATOM   5427  C CA   . ASN B 2  183 ? -40.429 -13.151 -9.843  1.00 55.52 183 B 1 
ATOM   5428  C C    . ASN B 2  183 ? -40.234 -12.499 -11.219 1.00 55.22 183 B 1 
ATOM   5429  O O    . ASN B 2  183 ? -40.690 -11.387 -11.442 1.00 51.91 183 B 1 
ATOM   5430  C CB   . ASN B 2  183 ? -39.203 -12.918 -8.945  1.00 51.50 183 B 1 
ATOM   5431  C CG   . ASN B 2  183 ? -39.568 -12.691 -7.489  1.00 48.27 183 B 1 
ATOM   5432  O OD1  . ASN B 2  183 ? -40.696 -12.812 -7.070  1.00 45.55 183 B 1 
ATOM   5433  N ND2  . ASN B 2  183 ? -38.606 -12.320 -6.678  1.00 46.00 183 B 1 
ATOM   5434  N N    . VAL B 2  184 ? -39.625 -13.190 -12.167 1.00 52.97 184 B 1 
ATOM   5435  C CA   . VAL B 2  184 ? -39.482 -12.627 -13.520 1.00 52.48 184 B 1 
ATOM   5436  C C    . VAL B 2  184 ? -40.817 -12.552 -14.252 1.00 53.17 184 B 1 
ATOM   5437  O O    . VAL B 2  184 ? -41.006 -11.663 -15.075 1.00 49.83 184 B 1 
ATOM   5438  C CB   . VAL B 2  184 ? -38.432 -13.384 -14.338 1.00 48.41 184 B 1 
ATOM   5439  C CG1  . VAL B 2  184 ? -38.383 -12.955 -15.811 1.00 44.09 184 B 1 
ATOM   5440  C CG2  . VAL B 2  184 ? -37.047 -13.120 -13.731 1.00 45.12 184 B 1 
ATOM   5441  N N    . SER B 2  185 ? -41.750 -13.443 -13.976 1.00 48.78 185 B 1 
ATOM   5442  C CA   . SER B 2  185 ? -43.067 -13.381 -14.619 1.00 47.96 185 B 1 
ATOM   5443  C C    . SER B 2  185 ? -43.878 -12.161 -14.180 1.00 47.96 185 B 1 
ATOM   5444  O O    . SER B 2  185 ? -44.600 -11.582 -14.994 1.00 45.45 185 B 1 
ATOM   5445  C CB   . SER B 2  185 ? -43.844 -14.682 -14.396 1.00 44.06 185 B 1 
ATOM   5446  O OG   . SER B 2  185 ? -44.325 -14.814 -13.076 1.00 41.66 185 B 1 
ATOM   5447  N N    . VAL B 2  186 ? -43.714 -11.751 -12.935 1.00 47.30 186 B 1 
ATOM   5448  C CA   . VAL B 2  186 ? -44.395 -10.579 -12.370 1.00 46.86 186 B 1 
ATOM   5449  C C    . VAL B 2  186 ? -43.617 -9.295  -12.669 1.00 47.17 186 B 1 
ATOM   5450  O O    . VAL B 2  186 ? -44.142 -8.374  -13.298 1.00 44.36 186 B 1 
ATOM   5451  C CB   . VAL B 2  186 ? -44.632 -10.758 -10.858 1.00 43.33 186 B 1 
ATOM   5452  C CG1  . VAL B 2  186 ? -45.524 -9.635  -10.341 1.00 40.00 186 B 1 
ATOM   5453  C CG2  . VAL B 2  186 ? -45.319 -12.089 -10.529 1.00 41.47 186 B 1 
ATOM   5454  N N    . GLY B 2  187 ? -42.367 -9.265  -12.264 1.00 46.35 187 B 1 
ATOM   5455  C CA   . GLY B 2  187 ? -41.505 -8.081  -12.339 1.00 46.39 187 B 1 
ATOM   5456  C C    . GLY B 2  187 ? -40.894 -7.784  -13.709 1.00 46.62 187 B 1 
ATOM   5457  O O    . GLY B 2  187 ? -40.080 -6.871  -13.817 1.00 44.18 187 B 1 
ATOM   5458  N N    . ALA B 2  188 ? -41.288 -8.510  -14.755 1.00 43.56 188 B 1 
ATOM   5459  C CA   . ALA B 2  188 ? -40.841 -8.240  -16.123 1.00 43.36 188 B 1 
ATOM   5460  C C    . ALA B 2  188 ? -41.502 -6.970  -16.689 1.00 43.74 188 B 1 
ATOM   5461  O O    . ALA B 2  188 ? -42.231 -7.013  -17.686 1.00 41.75 188 B 1 
ATOM   5462  C CB   . ALA B 2  188 ? -41.060 -9.477  -16.999 1.00 39.87 188 B 1 
ATOM   5463  N N    . ALA B 2  189 ? -41.274 -5.856  -16.024 1.00 43.27 189 B 1 
ATOM   5464  C CA   . ALA B 2  189 ? -41.607 -4.528  -16.492 1.00 43.68 189 B 1 
ATOM   5465  C C    . ALA B 2  189 ? -40.672 -4.165  -17.646 1.00 44.30 189 B 1 
ATOM   5466  O O    . ALA B 2  189 ? -40.880 -4.596  -18.783 1.00 41.79 189 B 1 
ATOM   5467  C CB   . ALA B 2  189 ? -41.543 -3.564  -15.302 1.00 40.33 189 B 1 
ATOM   5468  N N    . CYS B 2  190 ? -39.645 -3.426  -17.366 1.00 43.59 190 B 1 
ATOM   5469  C CA   . CYS B 2  190 ? -38.601 -3.183  -18.340 1.00 43.96 190 B 1 
ATOM   5470  C C    . CYS B 2  190 ? -37.604 -4.329  -18.256 1.00 43.76 190 B 1 
ATOM   5471  O O    . CYS B 2  190 ? -36.824 -4.418  -17.313 1.00 41.32 190 B 1 
ATOM   5472  C CB   . CYS B 2  190 ? -38.009 -1.805  -18.110 1.00 40.74 190 B 1 
ATOM   5473  S SG   . CYS B 2  190 ? -39.368 -0.617  -18.175 1.00 36.75 190 B 1 
ATOM   5474  N N    . VAL B 2  191 ? -37.699 -5.218  -19.230 1.00 40.99 191 B 1 
ATOM   5475  C CA   . VAL B 2  191 ? -36.710 -6.276  -19.393 1.00 40.77 191 B 1 
ATOM   5476  C C    . VAL B 2  191 ? -35.384 -5.567  -19.608 1.00 41.59 191 B 1 
ATOM   5477  O O    . VAL B 2  191 ? -35.142 -5.039  -20.685 1.00 39.49 191 B 1 
ATOM   5478  C CB   . VAL B 2  191 ? -37.064 -7.203  -20.567 1.00 37.15 191 B 1 
ATOM   5479  C CG1  . VAL B 2  191 ? -36.055 -8.337  -20.704 1.00 33.52 191 B 1 
ATOM   5480  C CG2  . VAL B 2  191 ? -38.446 -7.836  -20.377 1.00 34.77 191 B 1 
ATOM   5481  N N    . ALA B 2  192 ? -34.580 -5.500  -18.558 1.00 43.47 192 B 1 
ATOM   5482  C CA   . ALA B 2  192 ? -33.202 -5.087  -18.710 1.00 43.67 192 B 1 
ATOM   5483  C C    . ALA B 2  192 ? -32.599 -6.018  -19.755 1.00 44.37 192 B 1 
ATOM   5484  O O    . ALA B 2  192 ? -32.651 -7.238  -19.581 1.00 42.20 192 B 1 
ATOM   5485  C CB   . ALA B 2  192 ? -32.489 -5.183  -17.362 1.00 40.33 192 B 1 
ATOM   5486  N N    . GLU B 2  193 ? -32.131 -5.464  -20.857 1.00 40.74 193 B 1 
ATOM   5487  C CA   . GLU B 2  193 ? -31.581 -6.271  -21.937 1.00 40.21 193 B 1 
ATOM   5488  C C    . GLU B 2  193 ? -30.492 -7.149  -21.363 1.00 40.71 193 B 1 
ATOM   5489  O O    . GLU B 2  193 ? -29.482 -6.664  -20.852 1.00 38.51 193 B 1 
ATOM   5490  C CB   . GLU B 2  193 ? -31.030 -5.406  -23.068 1.00 36.22 193 B 1 
ATOM   5491  C CG   . GLU B 2  193 ? -32.140 -4.889  -23.974 1.00 32.50 193 B 1 
ATOM   5492  C CD   . GLU B 2  193 ? -31.597 -4.148  -25.192 1.00 29.78 193 B 1 
ATOM   5493  O OE1  . GLU B 2  193 ? -32.278 -4.192  -26.233 1.00 26.84 193 B 1 
ATOM   5494  O OE2  . GLU B 2  193 ? -30.535 -3.503  -25.090 1.00 28.63 193 B 1 
ATOM   5495  N N    . ALA B 2  194 ? -30.736 -8.449  -21.401 1.00 43.70 194 B 1 
ATOM   5496  C CA   . ALA B 2  194 ? -29.745 -9.390  -20.947 1.00 44.42 194 B 1 
ATOM   5497  C C    . ALA B 2  194 ? -28.509 -9.171  -21.815 1.00 46.17 194 B 1 
ATOM   5498  O O    . ALA B 2  194 ? -28.594 -9.232  -23.040 1.00 44.09 194 B 1 
ATOM   5499  C CB   . ALA B 2  194 ? -30.330 -10.800 -21.024 1.00 40.28 194 B 1 
ATOM   5500  N N    . ALA B 2  195 ? -27.392 -8.875  -21.175 1.00 48.23 195 B 1 
ATOM   5501  C CA   . ALA B 2  195 ? -26.138 -8.662  -21.879 1.00 48.86 195 B 1 
ATOM   5502  C C    . ALA B 2  195 ? -25.889 -9.839  -22.834 1.00 50.67 195 B 1 
ATOM   5503  O O    . ALA B 2  195 ? -26.146 -10.983 -22.445 1.00 48.14 195 B 1 
ATOM   5504  C CB   . ALA B 2  195 ? -25.015 -8.515  -20.855 1.00 44.97 195 B 1 
ATOM   5505  N N    . PRO B 2  196 ? -25.435 -9.588  -24.061 1.00 47.94 196 B 1 
ATOM   5506  C CA   . PRO B 2  196 ? -25.289 -10.629 -25.065 1.00 49.09 196 B 1 
ATOM   5507  C C    . PRO B 2  196 ? -24.475 -11.791 -24.503 1.00 52.16 196 B 1 
ATOM   5508  O O    . PRO B 2  196 ? -23.476 -11.589 -23.807 1.00 49.86 196 B 1 
ATOM   5509  C CB   . PRO B 2  196 ? -24.631 -9.961  -26.276 1.00 44.89 196 B 1 
ATOM   5510  C CG   . PRO B 2  196 ? -23.997 -8.698  -25.701 1.00 44.03 196 B 1 
ATOM   5511  C CD   . PRO B 2  196 ? -24.929 -8.323  -24.562 1.00 46.44 196 B 1 
ATOM   5512  N N    . SER B 2  197 ? -24.936 -13.003 -24.784 1.00 56.45 197 B 1 
ATOM   5513  C CA   . SER B 2  197 ? -24.293 -14.211 -24.289 1.00 57.78 197 B 1 
ATOM   5514  C C    . SER B 2  197 ? -22.841 -14.238 -24.745 1.00 61.77 197 B 1 
ATOM   5515  O O    . SER B 2  197 ? -22.570 -14.297 -25.943 1.00 57.58 197 B 1 
ATOM   5516  C CB   . SER B 2  197 ? -25.038 -15.446 -24.796 1.00 51.85 197 B 1 
ATOM   5517  O OG   . SER B 2  197 ? -24.410 -16.626 -24.353 1.00 45.73 197 B 1 
ATOM   5518  N N    . LYS B 2  198 ? -21.915 -14.219 -23.786 1.00 62.91 198 B 1 
ATOM   5519  C CA   . LYS B 2  198 ? -20.494 -14.339 -24.090 1.00 64.80 198 B 1 
ATOM   5520  C C    . LYS B 2  198 ? -20.193 -15.722 -24.644 1.00 68.22 198 B 1 
ATOM   5521  O O    . LYS B 2  198 ? -20.720 -16.726 -24.160 1.00 63.61 198 B 1 
ATOM   5522  C CB   . LYS B 2  198 ? -19.638 -14.052 -22.856 1.00 59.55 198 B 1 
ATOM   5523  C CG   . LYS B 2  198 ? -19.590 -12.562 -22.508 1.00 54.98 198 B 1 
ATOM   5524  C CD   . LYS B 2  198 ? -18.539 -12.324 -21.426 1.00 52.30 198 B 1 
ATOM   5525  C CE   . LYS B 2  198 ? -18.356 -10.836 -21.147 1.00 46.26 198 B 1 
ATOM   5526  N NZ   . LYS B 2  198 ? -17.193 -10.613 -20.262 1.00 42.63 198 B 1 
ATOM   5527  N N    . GLU B 2  199 ? -19.306 -15.770 -25.617 1.00 67.01 199 B 1 
ATOM   5528  C CA   . GLU B 2  199 ? -18.736 -17.035 -26.056 1.00 68.13 199 B 1 
ATOM   5529  C C    . GLU B 2  199 ? -17.905 -17.645 -24.925 1.00 72.46 199 B 1 
ATOM   5530  O O    . GLU B 2  199 ? -17.195 -16.947 -24.199 1.00 68.03 199 B 1 
ATOM   5531  C CB   . GLU B 2  199 ? -17.894 -16.843 -27.319 1.00 60.87 199 B 1 
ATOM   5532  C CG   . GLU B 2  199 ? -18.739 -16.467 -28.549 1.00 52.75 199 B 1 
ATOM   5533  C CD   . GLU B 2  199 ? -17.903 -16.307 -29.830 1.00 46.33 199 B 1 
ATOM   5534  O OE1  . GLU B 2  199 ? -18.508 -16.096 -30.902 1.00 41.01 199 B 1 
ATOM   5535  O OE2  . GLU B 2  199 ? -16.649 -16.359 -29.765 1.00 42.55 199 B 1 
ATOM   5536  N N    . VAL B 2  200 ? -17.969 -18.964 -24.801 1.00 72.41 200 B 1 
ATOM   5537  C CA   . VAL B 2  200 ? -17.263 -19.692 -23.732 1.00 73.50 200 B 1 
ATOM   5538  C C    . VAL B 2  200 ? -15.754 -19.456 -23.795 1.00 77.44 200 B 1 
ATOM   5539  O O    . VAL B 2  200 ? -15.099 -19.350 -22.760 1.00 73.81 200 B 1 
ATOM   5540  C CB   . VAL B 2  200 ? -17.577 -21.199 -23.812 1.00 67.60 200 B 1 
ATOM   5541  C CG1  . VAL B 2  200 ? -16.877 -21.992 -22.712 1.00 58.24 200 B 1 
ATOM   5542  C CG2  . VAL B 2  200 ? -19.082 -21.460 -23.685 1.00 59.06 200 B 1 
ATOM   5543  N N    . LEU B 2  201 ? -15.201 -19.341 -24.999 1.00 75.98 201 B 1 
ATOM   5544  C CA   . LEU B 2  201 ? -13.784 -19.060 -25.198 1.00 77.37 201 B 1 
ATOM   5545  C C    . LEU B 2  201 ? -13.393 -17.696 -24.616 1.00 80.08 201 B 1 
ATOM   5546  O O    . LEU B 2  201 ? -12.388 -17.610 -23.919 1.00 76.92 201 B 1 
ATOM   5547  C CB   . LEU B 2  201 ? -13.454 -19.148 -26.696 1.00 73.79 201 B 1 
ATOM   5548  C CG   . LEU B 2  201 ? -11.968 -18.895 -27.021 1.00 67.33 201 B 1 
ATOM   5549  C CD1  . LEU B 2  201 ? -11.056 -19.945 -26.397 1.00 60.91 201 B 1 
ATOM   5550  C CD2  . LEU B 2  201 ? -11.763 -18.919 -28.534 1.00 61.03 201 B 1 
ATOM   5551  N N    . ASP B 2  202 ? -14.188 -16.663 -24.858 1.00 78.76 202 B 1 
ATOM   5552  C CA   . ASP B 2  202 ? -13.903 -15.321 -24.345 1.00 77.91 202 B 1 
ATOM   5553  C C    . ASP B 2  202 ? -13.968 -15.287 -22.817 1.00 80.64 202 B 1 
ATOM   5554  O O    . ASP B 2  202 ? -13.077 -14.731 -22.178 1.00 78.34 202 B 1 
ATOM   5555  C CB   . ASP B 2  202 ? -14.882 -14.301 -24.939 1.00 73.83 202 B 1 
ATOM   5556  C CG   . ASP B 2  202 ? -14.794 -14.177 -26.456 1.00 70.50 202 B 1 
ATOM   5557  O OD1  . ASP B 2  202 ? -13.723 -14.417 -27.051 1.00 63.48 202 B 1 
ATOM   5558  O OD2  . ASP B 2  202 ? -15.818 -13.809 -27.071 1.00 64.63 202 B 1 
ATOM   5559  N N    . SER B 2  203 ? -14.951 -15.964 -22.226 1.00 80.45 203 B 1 
ATOM   5560  C CA   . SER B 2  203 ? -15.038 -16.107 -20.772 1.00 80.09 203 B 1 
ATOM   5561  C C    . SER B 2  203 ? -13.821 -16.835 -20.188 1.00 82.21 203 B 1 
ATOM   5562  O O    . SER B 2  203 ? -13.328 -16.457 -19.129 1.00 80.53 203 B 1 
ATOM   5563  C CB   . SER B 2  203 ? -16.312 -16.860 -20.390 1.00 76.91 203 B 1 
ATOM   5564  O OG   . SER B 2  203 ? -17.470 -16.140 -20.757 1.00 66.97 203 B 1 
ATOM   5565  N N    . PHE B 2  204 ? -13.310 -17.860 -20.880 1.00 82.64 204 B 1 
ATOM   5566  C CA   . PHE B 2  204 ? -12.105 -18.566 -20.444 1.00 83.71 204 B 1 
ATOM   5567  C C    . PHE B 2  204 ? -10.853 -17.684 -20.549 1.00 85.02 204 B 1 
ATOM   5568  O O    . PHE B 2  204 ? -10.043 -17.656 -19.621 1.00 84.47 204 B 1 
ATOM   5569  C CB   . PHE B 2  204 ? -11.942 -19.864 -21.240 1.00 82.41 204 B 1 
ATOM   5570  C CG   . PHE B 2  204 ? -10.708 -20.635 -20.827 1.00 77.73 204 B 1 
ATOM   5571  C CD1  . PHE B 2  204 ? -9.536  -20.565 -21.600 1.00 72.05 204 B 1 
ATOM   5572  C CD2  . PHE B 2  204 ? -10.701 -21.366 -19.629 1.00 71.78 204 B 1 
ATOM   5573  C CE1  . PHE B 2  204 ? -8.372  -21.225 -21.178 1.00 67.50 204 B 1 
ATOM   5574  C CE2  . PHE B 2  204 ? -9.536  -22.026 -19.201 1.00 66.27 204 B 1 
ATOM   5575  C CZ   . PHE B 2  204 ? -8.373  -21.953 -19.979 1.00 68.56 204 B 1 
ATOM   5576  N N    . LEU B 2  205 ? -10.704 -16.929 -21.634 1.00 84.74 205 B 1 
ATOM   5577  C CA   . LEU B 2  205 ? -9.597  -15.982 -21.778 1.00 85.15 205 B 1 
ATOM   5578  C C    . LEU B 2  205 ? -9.674  -14.870 -20.720 1.00 86.45 205 B 1 
ATOM   5579  O O    . LEU B 2  205 ? -8.650  -14.523 -20.133 1.00 85.66 205 B 1 
ATOM   5580  C CB   . LEU B 2  205 ? -9.581  -15.408 -23.199 1.00 84.04 205 B 1 
ATOM   5581  C CG   . LEU B 2  205 ? -9.307  -16.422 -24.328 1.00 82.11 205 B 1 
ATOM   5582  C CD1  . LEU B 2  205 ? -9.326  -15.695 -25.671 1.00 76.92 205 B 1 
ATOM   5583  C CD2  . LEU B 2  205 ? -7.970  -17.137 -24.187 1.00 77.02 205 B 1 
ATOM   5584  N N    . ASP B 2  206 ? -10.868 -14.372 -20.414 1.00 87.21 206 B 1 
ATOM   5585  C CA   . ASP B 2  206 ? -11.090 -13.402 -19.340 1.00 86.90 206 B 1 
ATOM   5586  C C    . ASP B 2  206 ? -10.708 -13.972 -17.962 1.00 88.06 206 B 1 
ATOM   5587  O O    . ASP B 2  206 ? -10.108 -13.262 -17.157 1.00 86.68 206 B 1 
ATOM   5588  C CB   . ASP B 2  206 ? -12.557 -12.935 -19.334 1.00 84.60 206 B 1 
ATOM   5589  C CG   . ASP B 2  206 ? -12.945 -11.974 -20.465 1.00 82.24 206 B 1 
ATOM   5590  O OD1  . ASP B 2  206 ? -12.060 -11.396 -21.126 1.00 75.43 206 B 1 
ATOM   5591  O OD2  . ASP B 2  206 ? -14.169 -11.739 -20.627 1.00 77.15 206 B 1 
ATOM   5592  N N    . LEU B 2  207 ? -10.974 -15.248 -17.693 1.00 86.58 207 B 1 
ATOM   5593  C CA   . LEU B 2  207 ? -10.515 -15.915 -16.468 1.00 85.89 207 B 1 
ATOM   5594  C C    . LEU B 2  207 ? -8.989  -15.850 -16.351 1.00 87.09 207 B 1 
ATOM   5595  O O    . LEU B 2  207 ? -8.471  -15.420 -15.321 1.00 86.70 207 B 1 
ATOM   5596  C CB   . LEU B 2  207 ? -11.013 -17.371 -16.450 1.00 84.42 207 B 1 
ATOM   5597  C CG   . LEU B 2  207 ? -10.486 -18.209 -15.265 1.00 81.91 207 B 1 
ATOM   5598  C CD1  . LEU B 2  207 ? -11.066 -17.747 -13.937 1.00 76.37 207 B 1 
ATOM   5599  C CD2  . LEU B 2  207 ? -10.838 -19.679 -15.456 1.00 77.24 207 B 1 
ATOM   5600  N N    . VAL B 2  208 ? -8.270  -16.246 -17.400 1.00 88.19 208 B 1 
ATOM   5601  C CA   . VAL B 2  208 ? -6.801  -16.237 -17.373 1.00 87.56 208 B 1 
ATOM   5602  C C    . VAL B 2  208 ? -6.247  -14.809 -17.296 1.00 88.29 208 B 1 
ATOM   5603  O O    . VAL B 2  208 ? -5.285  -14.569 -16.569 1.00 87.56 208 B 1 
ATOM   5604  C CB   . VAL B 2  208 ? -6.210  -17.022 -18.556 1.00 86.24 208 B 1 
ATOM   5605  C CG1  . VAL B 2  208 ? -4.689  -17.145 -18.422 1.00 80.58 208 B 1 
ATOM   5606  C CG2  . VAL B 2  208 ? -6.762  -18.451 -18.617 1.00 82.42 208 B 1 
ATOM   5607  N N    . ARG B 2  209 ? -6.878  -13.840 -17.953 1.00 90.07 209 B 1 
ATOM   5608  C CA   . ARG B 2  209 ? -6.533  -12.414 -17.800 1.00 89.41 209 B 1 
ATOM   5609  C C    . ARG B 2  209 ? -6.706  -11.937 -16.359 1.00 89.47 209 B 1 
ATOM   5610  O O    . ARG B 2  209 ? -5.871  -11.186 -15.877 1.00 87.93 209 B 1 
ATOM   5611  C CB   . ARG B 2  209 ? -7.404  -11.553 -18.723 1.00 87.69 209 B 1 
ATOM   5612  C CG   . ARG B 2  209 ? -6.996  -11.662 -20.201 1.00 85.67 209 B 1 
ATOM   5613  C CD   . ARG B 2  209 ? -7.955  -10.842 -21.059 1.00 84.98 209 B 1 
ATOM   5614  N NE   . ARG B 2  209 ? -7.621  -10.989 -22.484 1.00 84.74 209 B 1 
ATOM   5615  C CZ   . ARG B 2  209 ? -8.381  -11.489 -23.441 1.00 83.74 209 B 1 
ATOM   5616  N NH1  . ARG B 2  209 ? -9.617  -11.880 -23.244 1.00 74.00 209 B 1 
ATOM   5617  N NH2  . ARG B 2  209 ? -7.889  -11.598 -24.634 1.00 80.01 209 B 1 
ATOM   5618  N N    . ASN B 2  210 ? -7.753  -12.385 -15.678 1.00 90.55 210 B 1 
ATOM   5619  C CA   . ASN B 2  210 ? -7.993  -12.024 -14.283 1.00 90.11 210 B 1 
ATOM   5620  C C    . ASN B 2  210 ? -7.055  -12.741 -13.301 1.00 90.57 210 B 1 
ATOM   5621  O O    . ASN B 2  210 ? -6.692  -12.153 -12.290 1.00 88.74 210 B 1 
ATOM   5622  C CB   . ASN B 2  210 ? -9.476  -12.245 -13.949 1.00 89.42 210 B 1 
ATOM   5623  C CG   . ASN B 2  210 ? -10.358 -11.130 -14.491 1.00 89.09 210 B 1 
ATOM   5624  O OD1  . ASN B 2  210 ? -10.071 -9.953  -14.350 1.00 80.95 210 B 1 
ATOM   5625  N ND2  . ASN B 2  210 ? -11.477 -11.464 -15.091 1.00 79.74 210 B 1 
ATOM   5626  N N    . ILE B 2  211 ? -6.615  -13.963 -13.607 1.00 89.89 211 B 1 
ATOM   5627  C CA   . ILE B 2  211 ? -5.587  -14.651 -12.806 1.00 89.26 211 B 1 
ATOM   5628  C C    . ILE B 2  211 ? -4.266  -13.866 -12.822 1.00 89.79 211 B 1 
ATOM   5629  O O    . ILE B 2  211 ? -3.583  -13.790 -11.804 1.00 88.18 211 B 1 
ATOM   5630  C CB   . ILE B 2  211 ? -5.403  -16.107 -13.304 1.00 88.30 211 B 1 
ATOM   5631  C CG1  . ILE B 2  211 ? -6.651  -16.946 -12.953 1.00 85.36 211 B 1 
ATOM   5632  C CG2  . ILE B 2  211 ? -4.155  -16.771 -12.699 1.00 85.26 211 B 1 
ATOM   5633  C CD1  . ILE B 2  211 ? -6.696  -18.308 -13.643 1.00 80.83 211 B 1 
ATOM   5634  N N    . PHE B 2  212 ? -3.933  -13.247 -13.953 1.00 90.98 212 B 1 
ATOM   5635  C CA   . PHE B 2  212 ? -2.713  -12.461 -14.138 1.00 90.47 212 B 1 
ATOM   5636  C C    . PHE B 2  212 ? -3.048  -10.997 -14.465 1.00 90.03 212 B 1 
ATOM   5637  O O    . PHE B 2  212 ? -3.024  -10.601 -15.635 1.00 86.46 212 B 1 
ATOM   5638  C CB   . PHE B 2  212 ? -1.845  -13.129 -15.206 1.00 89.11 212 B 1 
ATOM   5639  C CG   . PHE B 2  212 ? -1.460  -14.554 -14.878 1.00 88.61 212 B 1 
ATOM   5640  C CD1  . PHE B 2  212 ? -0.483  -14.824 -13.906 1.00 84.10 212 B 1 
ATOM   5641  C CD2  . PHE B 2  212 ? -2.101  -15.626 -15.521 1.00 85.11 212 B 1 
ATOM   5642  C CE1  . PHE B 2  212 ? -0.139  -16.145 -13.587 1.00 82.47 212 B 1 
ATOM   5643  C CE2  . PHE B 2  212 ? -1.764  -16.950 -15.207 1.00 82.11 212 B 1 
ATOM   5644  C CZ   . PHE B 2  212 ? -0.783  -17.208 -14.238 1.00 85.20 212 B 1 
ATOM   5645  N N    . PRO B 2  213 ? -3.379  -10.176 -13.451 1.00 91.42 213 B 1 
ATOM   5646  C CA   . PRO B 2  213 ? -3.730  -8.781  -13.664 1.00 91.11 213 B 1 
ATOM   5647  C C    . PRO B 2  213 ? -2.531  -7.987  -14.188 1.00 90.58 213 B 1 
ATOM   5648  O O    . PRO B 2  213 ? -1.392  -8.239  -13.804 1.00 87.28 213 B 1 
ATOM   5649  C CB   . PRO B 2  213 ? -4.213  -8.271  -12.301 1.00 88.96 213 B 1 
ATOM   5650  C CG   . PRO B 2  213 ? -3.461  -9.143  -11.301 1.00 88.07 213 B 1 
ATOM   5651  C CD   . PRO B 2  213 ? -3.372  -10.487 -12.024 1.00 90.13 213 B 1 
ATOM   5652  N N    . SER B 2  214 ? -2.789  -6.995  -15.034 1.00 89.74 214 B 1 
ATOM   5653  C CA   . SER B 2  214 ? -1.738  -6.114  -15.564 1.00 88.62 214 B 1 
ATOM   5654  C C    . SER B 2  214 ? -1.376  -4.955  -14.634 1.00 88.86 214 B 1 
ATOM   5655  O O    . SER B 2  214 ? -0.368  -4.290  -14.852 1.00 84.48 214 B 1 
ATOM   5656  C CB   . SER B 2  214 ? -2.143  -5.580  -16.942 1.00 85.83 214 B 1 
ATOM   5657  O OG   . SER B 2  214 ? -3.291  -4.768  -16.860 1.00 76.06 214 B 1 
ATOM   5658  N N    . ASN B 2  215 ? -2.190  -4.696  -13.608 1.00 88.37 215 B 1 
ATOM   5659  C CA   . ASN B 2  215 ? -1.948  -3.653  -12.617 1.00 88.71 215 B 1 
ATOM   5660  C C    . ASN B 2  215 ? -2.561  -4.068  -11.269 1.00 88.88 215 B 1 
ATOM   5661  O O    . ASN B 2  215 ? -3.748  -4.367  -11.185 1.00 86.27 215 B 1 
ATOM   5662  C CB   . ASN B 2  215 ? -2.526  -2.333  -13.158 1.00 86.36 215 B 1 
ATOM   5663  C CG   . ASN B 2  215 ? -2.175  -1.132  -12.298 1.00 84.31 215 B 1 
ATOM   5664  O OD1  . ASN B 2  215 ? -2.290  -1.143  -11.090 1.00 75.63 215 B 1 
ATOM   5665  N ND2  . ASN B 2  215 ? -1.748  -0.051  -12.916 1.00 75.22 215 B 1 
ATOM   5666  N N    . LEU B 2  216 ? -1.745  -4.054  -10.219 1.00 89.42 216 B 1 
ATOM   5667  C CA   . LEU B 2  216 ? -2.185  -4.476  -8.885  1.00 89.61 216 B 1 
ATOM   5668  C C    . LEU B 2  216 ? -3.128  -3.465  -8.216  1.00 89.89 216 B 1 
ATOM   5669  O O    . LEU B 2  216 ? -3.987  -3.861  -7.435  1.00 87.54 216 B 1 
ATOM   5670  C CB   . LEU B 2  216 ? -0.955  -4.722  -8.002  1.00 88.12 216 B 1 
ATOM   5671  C CG   . LEU B 2  216 ? -0.082  -5.911  -8.443  1.00 86.58 216 B 1 
ATOM   5672  C CD1  . LEU B 2  216 ? 1.187   -5.944  -7.600  1.00 82.22 216 B 1 
ATOM   5673  C CD2  . LEU B 2  216 ? -0.814  -7.245  -8.289  1.00 81.91 216 B 1 
ATOM   5674  N N    . VAL B 2  217 ? -2.983  -2.188  -8.532  1.00 88.75 217 B 1 
ATOM   5675  C CA   . VAL B 2  217 ? -3.867  -1.146  -7.986  1.00 87.84 217 B 1 
ATOM   5676  C C    . VAL B 2  217 ? -5.255  -1.244  -8.616  1.00 88.12 217 B 1 
ATOM   5677  O O    . VAL B 2  217 ? -6.240  -1.252  -7.887  1.00 87.05 217 B 1 
ATOM   5678  C CB   . VAL B 2  217 ? -3.263  0.260   -8.149  1.00 86.22 217 B 1 
ATOM   5679  C CG1  . VAL B 2  217 ? -4.195  1.340   -7.591  1.00 79.03 217 B 1 
ATOM   5680  C CG2  . VAL B 2  217 ? -1.934  0.368   -7.397  1.00 81.02 217 B 1 
ATOM   5681  N N    . THR B 2  218 ? -5.347  -1.388  -9.939  1.00 89.83 218 B 1 
ATOM   5682  C CA   . THR B 2  218 ? -6.654  -1.550  -10.593 1.00 89.16 218 B 1 
ATOM   5683  C C    . THR B 2  218 ? -7.319  -2.879  -10.223 1.00 89.37 218 B 1 
ATOM   5684  O O    . THR B 2  218 ? -8.532  -2.911  -10.044 1.00 87.63 218 B 1 
ATOM   5685  C CB   . THR B 2  218 ? -6.602  -1.385  -12.121 1.00 87.44 218 B 1 
ATOM   5686  O OG1  . THR B 2  218 ? -5.794  -2.347  -12.737 1.00 76.00 218 B 1 
ATOM   5687  C CG2  . THR B 2  218 ? -6.066  -0.009  -12.522 1.00 75.72 218 B 1 
ATOM   5688  N N    . ALA B 2  219 ? -6.542  -3.935  -9.980  1.00 90.85 219 B 1 
ATOM   5689  C CA   . ALA B 2  219 ? -7.081  -5.210  -9.509  1.00 90.57 219 B 1 
ATOM   5690  C C    . ALA B 2  219 ? -7.809  -5.109  -8.153  1.00 90.56 219 B 1 
ATOM   5691  O O    . ALA B 2  219 ? -8.661  -5.944  -7.852  1.00 88.06 219 B 1 
ATOM   5692  C CB   . ALA B 2  219 ? -5.942  -6.235  -9.443  1.00 90.16 219 B 1 
ATOM   5693  N N    . ALA B 2  220 ? -7.523  -4.079  -7.357  1.00 89.94 220 B 1 
ATOM   5694  C CA   . ALA B 2  220 ? -8.215  -3.843  -6.091  1.00 89.42 220 B 1 
ATOM   5695  C C    . ALA B 2  220 ? -9.654  -3.305  -6.246  1.00 89.92 220 B 1 
ATOM   5696  O O    . ALA B 2  220 ? -10.391 -3.263  -5.260  1.00 86.84 220 B 1 
ATOM   5697  C CB   . ALA B 2  220 ? -7.352  -2.911  -5.238  1.00 88.85 220 B 1 
ATOM   5698  N N    . PHE B 2  221 ? -10.073 -2.900  -7.453  1.00 89.40 221 B 1 
ATOM   5699  C CA   . PHE B 2  221 ? -11.433 -2.391  -7.697  1.00 88.62 221 B 1 
ATOM   5700  C C    . PHE B 2  221 ? -12.003 -2.662  -9.098  1.00 88.45 221 B 1 
ATOM   5701  O O    . PHE B 2  221 ? -13.193 -2.434  -9.323  1.00 85.14 221 B 1 
ATOM   5702  C CB   . PHE B 2  221 ? -11.476 -0.894  -7.371  1.00 87.40 221 B 1 
ATOM   5703  C CG   . PHE B 2  221 ? -10.635 -0.022  -8.285  1.00 89.15 221 B 1 
ATOM   5704  C CD1  . PHE B 2  221 ? -9.271  0.194   -8.004  1.00 84.42 221 B 1 
ATOM   5705  C CD2  . PHE B 2  221 ? -11.220 0.603   -9.400  1.00 84.91 221 B 1 
ATOM   5706  C CE1  . PHE B 2  221 ? -8.496  1.011   -8.836  1.00 83.22 221 B 1 
ATOM   5707  C CE2  . PHE B 2  221 ? -10.448 1.423   -10.238 1.00 82.79 221 B 1 
ATOM   5708  C CZ   . PHE B 2  221 ? -9.084  1.626   -9.957  1.00 86.75 221 B 1 
ATOM   5709  N N    . ARG B 2  222 ? -11.202 -3.159  -10.037 1.00 88.86 222 B 1 
ATOM   5710  C CA   . ARG B 2  222 ? -11.621 -3.501  -11.402 1.00 89.56 222 B 1 
ATOM   5711  C C    . ARG B 2  222 ? -11.188 -4.915  -11.785 1.00 89.19 222 B 1 
ATOM   5712  O O    . ARG B 2  222 ? -10.166 -5.421  -11.335 1.00 86.69 222 B 1 
ATOM   5713  C CB   . ARG B 2  222 ? -11.053 -2.494  -12.413 1.00 87.36 222 B 1 
ATOM   5714  C CG   . ARG B 2  222 ? -11.634 -1.075  -12.296 1.00 83.15 222 B 1 
ATOM   5715  C CD   . ARG B 2  222 ? -10.979 -0.213  -13.373 1.00 82.93 222 B 1 
ATOM   5716  N NE   . ARG B 2  222 ? -11.425 1.193   -13.375 1.00 79.51 222 B 1 
ATOM   5717  C CZ   . ARG B 2  222 ? -10.816 2.161   -14.046 1.00 75.68 222 B 1 
ATOM   5718  N NH1  . ARG B 2  222 ? -9.734  1.952   -14.733 1.00 70.24 222 B 1 
ATOM   5719  N NH2  . ARG B 2  222 ? -11.272 3.367   -14.046 1.00 69.46 222 B 1 
ATOM   5720  N N    . SER B 2  223 ? -11.970 -5.507  -12.684 1.00 89.43 223 B 1 
ATOM   5721  C CA   . SER B 2  223 ? -11.689 -6.794  -13.312 1.00 88.86 223 B 1 
ATOM   5722  C C    . SER B 2  223 ? -11.734 -6.654  -14.832 1.00 88.72 223 B 1 
ATOM   5723  O O    . SER B 2  223 ? -12.270 -5.680  -15.360 1.00 85.18 223 B 1 
ATOM   5724  C CB   . SER B 2  223 ? -12.703 -7.842  -12.842 1.00 86.69 223 B 1 
ATOM   5725  O OG   . SER B 2  223 ? -12.632 -8.025  -11.444 1.00 76.55 223 B 1 
ATOM   5726  N N    . TYR B 2  224 ? -11.205 -7.639  -15.542 1.00 89.13 224 B 1 
ATOM   5727  C CA   . TYR B 2  224 ? -11.228 -7.664  -17.003 1.00 88.62 224 B 1 
ATOM   5728  C C    . TYR B 2  224 ? -12.451 -8.417  -17.513 1.00 87.70 224 B 1 
ATOM   5729  O O    . TYR B 2  224 ? -12.779 -9.496  -17.023 1.00 84.92 224 B 1 
ATOM   5730  C CB   . TYR B 2  224 ? -9.935  -8.268  -17.545 1.00 87.36 224 B 1 
ATOM   5731  C CG   . TYR B 2  224 ? -8.710  -7.487  -17.138 1.00 85.00 224 B 1 
ATOM   5732  C CD1  . TYR B 2  224 ? -8.309  -6.355  -17.869 1.00 80.11 224 B 1 
ATOM   5733  C CD2  . TYR B 2  224 ? -8.014  -7.841  -15.967 1.00 79.73 224 B 1 
ATOM   5734  C CE1  . TYR B 2  224 ? -7.225  -5.578  -17.435 1.00 76.54 224 B 1 
ATOM   5735  C CE2  . TYR B 2  224 ? -6.932  -7.063  -15.521 1.00 75.64 224 B 1 
ATOM   5736  C CZ   . TYR B 2  224 ? -6.546  -5.927  -16.254 1.00 78.57 224 B 1 
ATOM   5737  O OH   . TYR B 2  224 ? -5.516  -5.152  -15.799 1.00 75.38 224 B 1 
ATOM   5738  N N    . ALA B 2  225 ? -13.091 -7.863  -18.537 1.00 86.27 225 B 1 
ATOM   5739  C CA   . ALA B 2  225 ? -14.175 -8.520  -19.244 1.00 85.19 225 B 1 
ATOM   5740  C C    . ALA B 2  225 ? -14.110 -8.181  -20.734 1.00 84.90 225 B 1 
ATOM   5741  O O    . ALA B 2  225 ? -13.916 -7.027  -21.117 1.00 80.49 225 B 1 
ATOM   5742  C CB   . ALA B 2  225 ? -15.513 -8.107  -18.624 1.00 81.99 225 B 1 
ATOM   5743  N N    . THR B 2  226 ? -14.319 -9.191  -21.570 1.00 84.17 226 B 1 
ATOM   5744  C CA   . THR B 2  226 ? -14.500 -8.967  -23.001 1.00 83.37 226 B 1 
ATOM   5745  C C    . THR B 2  226 ? -15.868 -8.337  -23.249 1.00 83.08 226 B 1 
ATOM   5746  O O    . THR B 2  226 ? -16.890 -8.833  -22.770 1.00 79.72 226 B 1 
ATOM   5747  C CB   . THR B 2  226 ? -14.316 -10.258 -23.807 1.00 81.38 226 B 1 
ATOM   5748  O OG1  . THR B 2  226 ? -13.028 -10.776 -23.585 1.00 69.03 226 B 1 
ATOM   5749  C CG2  . THR B 2  226 ? -14.429 -10.024 -25.308 1.00 68.57 226 B 1 
ATOM   5750  N N    . SER B 2  227 ? -15.879 -7.252  -24.014 1.00 81.55 227 B 1 
ATOM   5751  C CA   . SER B 2  227 ? -17.072 -6.603  -24.539 1.00 80.36 227 B 1 
ATOM   5752  C C    . SER B 2  227 ? -17.095 -6.718  -26.060 1.00 80.16 227 B 1 
ATOM   5753  O O    . SER B 2  227 ? -16.062 -6.899  -26.709 1.00 76.39 227 B 1 
ATOM   5754  C CB   . SER B 2  227 ? -17.144 -5.147  -24.065 1.00 76.56 227 B 1 
ATOM   5755  O OG   . SER B 2  227 ? -16.041 -4.395  -24.526 1.00 65.47 227 B 1 
ATOM   5756  N N    . TYR B 2  228 ? -18.286 -6.639  -26.624 1.00 77.95 228 B 1 
ATOM   5757  C CA   . TYR B 2  228 ? -18.490 -6.649  -28.068 1.00 76.41 228 B 1 
ATOM   5758  C C    . TYR B 2  228 ? -18.898 -5.246  -28.498 1.00 75.23 228 B 1 
ATOM   5759  O O    . TYR B 2  228 ? -20.012 -4.812  -28.232 1.00 70.63 228 B 1 
ATOM   5760  C CB   . TYR B 2  228 ? -19.534 -7.701  -28.442 1.00 73.92 228 B 1 
ATOM   5761  C CG   . TYR B 2  228 ? -19.203 -9.092  -27.948 1.00 71.87 228 B 1 
ATOM   5762  C CD1  . TYR B 2  228 ? -18.196 -9.855  -28.560 1.00 67.04 228 B 1 
ATOM   5763  C CD2  . TYR B 2  228 ? -19.891 -9.625  -26.841 1.00 67.25 228 B 1 
ATOM   5764  C CE1  . TYR B 2  228 ? -17.881 -11.136 -28.081 1.00 65.15 228 B 1 
ATOM   5765  C CE2  . TYR B 2  228 ? -19.582 -10.902 -26.353 1.00 64.61 228 B 1 
ATOM   5766  C CZ   . TYR B 2  228 ? -18.575 -11.657 -26.974 1.00 66.63 228 B 1 
ATOM   5767  O OH   . TYR B 2  228 ? -18.273 -12.903 -26.489 1.00 63.88 228 B 1 
ATOM   5768  N N    . GLU B 2  229 ? -17.988 -4.536  -29.139 1.00 74.08 229 B 1 
ATOM   5769  C CA   . GLU B 2  229 ? -18.219 -3.167  -29.581 1.00 72.82 229 B 1 
ATOM   5770  C C    . GLU B 2  229 ? -18.356 -3.116  -31.100 1.00 73.08 229 B 1 
ATOM   5771  O O    . GLU B 2  229 ? -17.539 -3.701  -31.819 1.00 68.99 229 B 1 
ATOM   5772  C CB   . GLU B 2  229 ? -17.108 -2.234  -29.090 1.00 67.99 229 B 1 
ATOM   5773  C CG   . GLU B 2  229 ? -17.163 -2.035  -27.570 1.00 59.80 229 B 1 
ATOM   5774  C CD   . GLU B 2  229 ? -16.108 -1.060  -27.041 1.00 55.07 229 B 1 
ATOM   5775  O OE1  . GLU B 2  229 ? -16.150 -0.782  -25.823 1.00 49.31 229 B 1 
ATOM   5776  O OE2  . GLU B 2  229 ? -15.241 -0.609  -27.832 1.00 50.38 229 B 1 
ATOM   5777  N N    . PRO B 2  230 ? -19.372 -2.422  -31.613 1.00 72.26 230 B 1 
ATOM   5778  C CA   . PRO B 2  230 ? -19.465 -2.177  -33.038 1.00 70.99 230 B 1 
ATOM   5779  C C    . PRO B 2  230 ? -18.337 -1.231  -33.456 1.00 71.10 230 B 1 
ATOM   5780  O O    . PRO B 2  230 ? -18.266 -0.085  -33.005 1.00 67.23 230 B 1 
ATOM   5781  C CB   . PRO B 2  230 ? -20.857 -1.586  -33.246 1.00 67.78 230 B 1 
ATOM   5782  C CG   . PRO B 2  230 ? -21.176 -0.909  -31.917 1.00 65.00 230 B 1 
ATOM   5783  C CD   . PRO B 2  230 ? -20.444 -1.770  -30.895 1.00 67.33 230 B 1 
ATOM   5784  N N    . LYS B 2  231 ? -17.461 -1.696  -34.325 1.00 68.52 231 B 1 
ATOM   5785  C CA   . LYS B 2  231 ? -16.409 -0.878  -34.926 1.00 68.10 231 B 1 
ATOM   5786  C C    . LYS B 2  231 ? -16.543 -0.876  -36.436 1.00 67.90 231 B 1 
ATOM   5787  O O    . LYS B 2  231 ? -16.942 -1.861  -37.055 1.00 62.70 231 B 1 
ATOM   5788  C CB   . LYS B 2  231 ? -15.015 -1.324  -34.462 1.00 63.28 231 B 1 
ATOM   5789  C CG   . LYS B 2  231 ? -14.735 -0.856  -33.025 1.00 56.52 231 B 1 
ATOM   5790  C CD   . LYS B 2  231 ? -13.294 -1.135  -32.606 1.00 53.04 231 B 1 
ATOM   5791  C CE   . LYS B 2  231 ? -13.092 -0.627  -31.175 1.00 47.44 231 B 1 
ATOM   5792  N NZ   . LYS B 2  231 ? -11.753 -0.955  -30.642 1.00 43.11 231 B 1 
ATOM   5793  N N    . CYS B 2  232 ? -16.193 0.254   -36.995 1.00 66.82 232 B 1 
ATOM   5794  C CA   . CYS B 2  232 ? -16.053 0.398   -38.430 1.00 65.37 232 B 1 
ATOM   5795  C C    . CYS B 2  232 ? -14.731 -0.263  -38.839 1.00 65.09 232 B 1 
ATOM   5796  O O    . CYS B 2  232 ? -13.672 0.123   -38.345 1.00 59.86 232 B 1 
ATOM   5797  C CB   . CYS B 2  232 ? -16.136 1.891   -38.740 1.00 60.90 232 B 1 
ATOM   5798  S SG   . CYS B 2  232 ? -16.144 2.322   -40.479 1.00 52.50 232 B 1 
ATOM   5799  N N    . VAL B 2  233 ? -14.807 -1.283  -39.682 1.00 60.98 233 B 1 
ATOM   5800  C CA   . VAL B 2  233 ? -13.639 -2.099  -40.065 1.00 59.77 233 B 1 
ATOM   5801  C C    . VAL B 2  233 ? -13.198 -1.842  -41.501 1.00 59.77 233 B 1 
ATOM   5802  O O    . VAL B 2  233 ? -12.006 -1.911  -41.792 1.00 54.42 233 B 1 
ATOM   5803  C CB   . VAL B 2  233 ? -13.915 -3.600  -39.837 1.00 55.22 233 B 1 
ATOM   5804  C CG1  . VAL B 2  233 ? -12.689 -4.469  -40.122 1.00 50.85 233 B 1 
ATOM   5805  C CG2  . VAL B 2  233 ? -14.326 -3.867  -38.385 1.00 50.56 233 B 1 
ATOM   5806  N N    . ASP B 2  234 ? -14.122 -1.524  -42.390 1.00 57.37 234 B 1 
ATOM   5807  C CA   . ASP B 2  234 ? -13.806 -1.257  -43.790 1.00 56.92 234 B 1 
ATOM   5808  C C    . ASP B 2  234 ? -14.076 0.205   -44.180 1.00 56.62 234 B 1 
ATOM   5809  O O    . ASP B 2  234 ? -14.788 0.952   -43.506 1.00 51.43 234 B 1 
ATOM   5810  C CB   . ASP B 2  234 ? -14.503 -2.291  -44.702 1.00 51.79 234 B 1 
ATOM   5811  C CG   . ASP B 2  234 ? -16.015 -2.144  -44.848 1.00 47.54 234 B 1 
ATOM   5812  O OD1  . ASP B 2  234 ? -16.611 -1.240  -44.253 1.00 43.43 234 B 1 
ATOM   5813  O OD2  . ASP B 2  234 ? -16.588 -2.934  -45.623 1.00 44.00 234 B 1 
ATOM   5814  N N    . ARG B 2  235 ? -13.503 0.611   -45.305 1.00 55.82 235 B 1 
ATOM   5815  C CA   . ARG B 2  235 ? -13.709 1.966   -45.851 1.00 56.20 235 B 1 
ATOM   5816  C C    . ARG B 2  235 ? -15.164 2.264   -46.209 1.00 57.45 235 B 1 
ATOM   5817  O O    . ARG B 2  235 ? -15.522 3.431   -46.319 1.00 51.77 235 B 1 
ATOM   5818  C CB   . ARG B 2  235 ? -12.828 2.185   -47.088 1.00 51.45 235 B 1 
ATOM   5819  C CG   . ARG B 2  235 ? -11.377 2.502   -46.719 1.00 47.35 235 B 1 
ATOM   5820  C CD   . ARG B 2  235 ? -10.590 2.873   -47.979 1.00 42.68 235 B 1 
ATOM   5821  N NE   . ARG B 2  235 ? -9.211  3.264   -47.646 1.00 38.22 235 B 1 
ATOM   5822  C CZ   . ARG B 2  235 ? -8.264  3.637   -48.495 1.00 33.23 235 B 1 
ATOM   5823  N NH1  . ARG B 2  235 ? -8.483  3.711   -49.777 1.00 32.14 235 B 1 
ATOM   5824  N NH2  . ARG B 2  235 ? -7.080  3.943   -48.058 1.00 31.35 235 B 1 
ATOM   5825  N N    . ASN B 2  236 ? -15.971 1.246   -46.390 1.00 55.25 236 B 1 
ATOM   5826  C CA   . ASN B 2  236 ? -17.399 1.385   -46.659 1.00 56.02 236 B 1 
ATOM   5827  C C    . ASN B 2  236 ? -18.216 1.650   -45.381 1.00 56.39 236 B 1 
ATOM   5828  O O    . ASN B 2  236 ? -19.440 1.660   -45.441 1.00 51.59 236 B 1 
ATOM   5829  C CB   . ASN B 2  236 ? -17.891 0.139   -47.405 1.00 52.68 236 B 1 
ATOM   5830  C CG   . ASN B 2  236 ? -17.266 -0.031  -48.779 1.00 49.27 236 B 1 
ATOM   5831  O OD1  . ASN B 2  236 ? -16.821 0.898   -49.423 1.00 44.84 236 B 1 
ATOM   5832  N ND2  . ASN B 2  236 ? -17.234 -1.246  -49.274 1.00 46.32 236 B 1 
ATOM   5833  N N    . GLN B 2  237 ? -17.543 1.875   -44.256 1.00 57.46 237 B 1 
ATOM   5834  C CA   . GLN B 2  237 ? -18.168 2.095   -42.948 1.00 58.82 237 B 1 
ATOM   5835  C C    . GLN B 2  237 ? -19.057 0.922   -42.492 1.00 61.09 237 B 1 
ATOM   5836  O O    . GLN B 2  237 ? -20.020 1.117   -41.748 1.00 54.57 237 B 1 
ATOM   5837  C CB   . GLN B 2  237 ? -18.893 3.451   -42.883 1.00 53.78 237 B 1 
ATOM   5838  C CG   . GLN B 2  237 ? -17.976 4.653   -43.129 1.00 49.42 237 B 1 
ATOM   5839  C CD   . GLN B 2  237 ? -18.702 5.991   -42.954 1.00 44.16 237 B 1 
ATOM   5840  O OE1  . GLN B 2  237 ? -19.913 6.101   -42.976 1.00 41.76 237 B 1 
ATOM   5841  N NE2  . GLN B 2  237 ? -17.977 7.073   -42.774 1.00 39.83 237 B 1 
ATOM   5842  N N    . ASN B 2  238 ? -18.741 -0.297  -42.908 1.00 59.82 238 B 1 
ATOM   5843  C CA   . ASN B 2  238 ? -19.419 -1.469  -42.373 1.00 60.28 238 B 1 
ATOM   5844  C C    . ASN B 2  238 ? -19.061 -1.631  -40.899 1.00 60.90 238 B 1 
ATOM   5845  O O    . ASN B 2  238 ? -17.891 -1.679  -40.514 1.00 57.50 238 B 1 
ATOM   5846  C CB   . ASN B 2  238 ? -19.073 -2.718  -43.183 1.00 56.35 238 B 1 
ATOM   5847  C CG   . ASN B 2  238 ? -19.761 -2.756  -44.536 1.00 52.04 238 B 1 
ATOM   5848  O OD1  . ASN B 2  238 ? -20.897 -2.348  -44.706 1.00 47.11 238 B 1 
ATOM   5849  N ND2  . ASN B 2  238 ? -19.095 -3.292  -45.535 1.00 48.39 238 B 1 
ATOM   5850  N N    . ILE B 2  239 ? -20.089 -1.728  -40.085 1.00 61.80 239 B 1 
ATOM   5851  C CA   . ILE B 2  239 ? -19.942 -1.937  -38.652 1.00 62.33 239 B 1 
ATOM   5852  C C    . ILE B 2  239 ? -19.979 -3.440  -38.387 1.00 63.82 239 B 1 
ATOM   5853  O O    . ILE B 2  239 ? -20.971 -4.107  -38.677 1.00 60.07 239 B 1 
ATOM   5854  C CB   . ILE B 2  239 ? -21.010 -1.157  -37.866 1.00 58.53 239 B 1 
ATOM   5855  C CG1  . ILE B 2  239 ? -20.884 0.362   -38.140 1.00 53.71 239 B 1 
ATOM   5856  C CG2  . ILE B 2  239 ? -20.867 -1.444  -36.364 1.00 51.69 239 B 1 
ATOM   5857  C CD1  . ILE B 2  239 ? -21.986 1.214   -37.508 1.00 48.23 239 B 1 
ATOM   5858  N N    . THR B 2  240 ? -18.906 -3.957  -37.802 1.00 67.22 240 B 1 
ATOM   5859  C CA   . THR B 2  240 ? -18.847 -5.327  -37.292 1.00 67.84 240 B 1 
ATOM   5860  C C    . THR B 2  240 ? -18.598 -5.301  -35.790 1.00 69.75 240 B 1 
ATOM   5861  O O    . THR B 2  240 ? -17.954 -4.391  -35.265 1.00 66.15 240 B 1 
ATOM   5862  C CB   . THR B 2  240 ? -17.797 -6.179  -38.014 1.00 62.68 240 B 1 
ATOM   5863  O OG1  . THR B 2  240 ? -16.514 -5.656  -37.850 1.00 54.99 240 B 1 
ATOM   5864  C CG2  . THR B 2  240 ? -18.062 -6.285  -39.517 1.00 52.77 240 B 1 
ATOM   5865  N N    . LEU B 2  241 ? -19.124 -6.299  -35.087 1.00 69.50 241 B 1 
ATOM   5866  C CA   . LEU B 2  241 ? -18.861 -6.459  -33.661 1.00 69.97 241 B 1 
ATOM   5867  C C    . LEU B 2  241 ? -17.425 -6.960  -33.474 1.00 71.58 241 B 1 
ATOM   5868  O O    . LEU B 2  241 ? -17.106 -8.098  -33.818 1.00 68.84 241 B 1 
ATOM   5869  C CB   . LEU B 2  241 ? -19.891 -7.411  -33.037 1.00 66.32 241 B 1 
ATOM   5870  C CG   . LEU B 2  241 ? -21.293 -6.792  -32.885 1.00 60.40 241 B 1 
ATOM   5871  C CD1  . LEU B 2  241 ? -22.319 -7.876  -32.589 1.00 54.99 241 B 1 
ATOM   5872  C CD2  . LEU B 2  241 ? -21.336 -5.777  -31.744 1.00 56.13 241 B 1 
ATOM   5873  N N    . VAL B 2  242 ? -16.580 -6.110  -32.928 1.00 73.15 242 B 1 
ATOM   5874  C CA   . VAL B 2  242 ? -15.198 -6.451  -32.588 1.00 73.63 242 B 1 
ATOM   5875  C C    . VAL B 2  242 ? -15.127 -6.734  -31.095 1.00 75.40 242 B 1 
ATOM   5876  O O    . VAL B 2  242 ? -15.698 -6.006  -30.285 1.00 72.44 242 B 1 
ATOM   5877  C CB   . VAL B 2  242 ? -14.221 -5.346  -33.020 1.00 69.11 242 B 1 
ATOM   5878  C CG1  . VAL B 2  242 ? -12.774 -5.719  -32.699 1.00 61.30 242 B 1 
ATOM   5879  C CG2  . VAL B 2  242 ? -14.308 -5.106  -34.532 1.00 61.70 242 B 1 
ATOM   5880  N N    . LYS B 2  243 ? -14.404 -7.789  -30.731 1.00 75.99 243 B 1 
ATOM   5881  C CA   . LYS B 2  243 ? -14.145 -8.134  -29.335 1.00 76.84 243 B 1 
ATOM   5882  C C    . LYS B 2  243 ? -13.086 -7.184  -28.780 1.00 78.23 243 B 1 
ATOM   5883  O O    . LYS B 2  243 ? -11.980 -7.121  -29.308 1.00 75.39 243 B 1 
ATOM   5884  C CB   . LYS B 2  243 ? -13.707 -9.600  -29.218 1.00 73.33 243 B 1 
ATOM   5885  C CG   . LYS B 2  243 ? -14.779 -10.574 -29.735 1.00 69.02 243 B 1 
ATOM   5886  C CD   . LYS B 2  243 ? -14.335 -12.028 -29.574 1.00 66.51 243 B 1 
ATOM   5887  C CE   . LYS B 2  243 ? -15.407 -12.969 -30.129 1.00 60.45 243 B 1 
ATOM   5888  N NZ   . LYS B 2  243 ? -15.118 -14.389 -29.824 1.00 55.27 243 B 1 
ATOM   5889  N N    . THR B 2  244 ? -13.418 -6.478  -27.717 1.00 79.01 244 B 1 
ATOM   5890  C CA   . THR B 2  244 ? -12.484 -5.611  -27.000 1.00 79.58 244 B 1 
ATOM   5891  C C    . THR B 2  244 ? -12.438 -6.028  -25.538 1.00 81.52 244 B 1 
ATOM   5892  O O    . THR B 2  244 ? -13.459 -6.372  -24.951 1.00 78.50 244 B 1 
ATOM   5893  C CB   . THR B 2  244 ? -12.841 -4.124  -27.138 1.00 75.11 244 B 1 
ATOM   5894  O OG1  . THR B 2  244 ? -14.175 -3.878  -26.788 1.00 64.59 244 B 1 
ATOM   5895  C CG2  . THR B 2  244 ? -12.652 -3.630  -28.570 1.00 63.05 244 B 1 
ATOM   5896  N N    . VAL B 2  245 ? -11.246 -6.035  -24.958 1.00 81.41 245 B 1 
ATOM   5897  C CA   . VAL B 2  245 ? -11.080 -6.285  -23.523 1.00 81.84 245 B 1 
ATOM   5898  C C    . VAL B 2  245 ? -11.160 -4.947  -22.811 1.00 83.27 245 B 1 
ATOM   5899  O O    . VAL B 2  245 ? -10.399 -4.035  -23.118 1.00 80.14 245 B 1 
ATOM   5900  C CB   . VAL B 2  245 ? -9.773  -7.023  -23.210 1.00 78.76 245 B 1 
ATOM   5901  C CG1  . VAL B 2  245 ? -9.673  -7.352  -21.720 1.00 71.27 245 B 1 
ATOM   5902  C CG2  . VAL B 2  245 ? -9.698  -8.339  -23.989 1.00 72.09 245 B 1 
ATOM   5903  N N    . SER B 2  246 ? -12.087 -4.839  -21.880 1.00 83.28 246 B 1 
ATOM   5904  C CA   . SER B 2  246 ? -12.299 -3.645  -21.077 1.00 83.08 246 B 1 
ATOM   5905  C C    . SER B 2  246 ? -12.140 -3.964  -19.593 1.00 85.19 246 B 1 
ATOM   5906  O O    . SER B 2  246 ? -12.277 -5.108  -19.162 1.00 80.52 246 B 1 
ATOM   5907  C CB   . SER B 2  246 ? -13.673 -3.037  -21.386 1.00 77.25 246 B 1 
ATOM   5908  O OG   . SER B 2  246 ? -14.721 -3.950  -21.147 1.00 66.00 246 B 1 
ATOM   5909  N N    . GLU B 2  247 ? -11.856 -2.938  -18.806 1.00 86.17 247 B 1 
ATOM   5910  C CA   . GLU B 2  247 ? -11.921 -3.018  -17.356 1.00 86.71 247 B 1 
ATOM   5911  C C    . GLU B 2  247 ? -13.328 -2.635  -16.891 1.00 87.33 247 B 1 
ATOM   5912  O O    . GLU B 2  247 ? -13.861 -1.595  -17.271 1.00 84.10 247 B 1 
ATOM   5913  C CB   . GLU B 2  247 ? -10.864 -2.130  -16.701 1.00 84.27 247 B 1 
ATOM   5914  C CG   . GLU B 2  247 ? -9.437  -2.583  -17.028 1.00 78.23 247 B 1 
ATOM   5915  C CD   . GLU B 2  247 ? -8.378  -1.878  -16.174 1.00 75.57 247 B 1 
ATOM   5916  O OE1  . GLU B 2  247 ? -7.249  -2.406  -16.102 1.00 67.97 247 B 1 
ATOM   5917  O OE2  . GLU B 2  247 ? -8.687  -0.837  -15.553 1.00 70.28 247 B 1 
ATOM   5918  N N    . VAL B 2  248 ? -13.910 -3.494  -16.067 1.00 87.13 248 B 1 
ATOM   5919  C CA   . VAL B 2  248 ? -15.214 -3.274  -15.445 1.00 86.87 248 B 1 
ATOM   5920  C C    . VAL B 2  248 ? -15.030 -3.100  -13.943 1.00 87.30 248 B 1 
ATOM   5921  O O    . VAL B 2  248 ? -14.122 -3.686  -13.354 1.00 84.53 248 B 1 
ATOM   5922  C CB   . VAL B 2  248 ? -16.206 -4.402  -15.774 1.00 84.17 248 B 1 
ATOM   5923  C CG1  . VAL B 2  248 ? -16.500 -4.438  -17.278 1.00 72.75 248 B 1 
ATOM   5924  C CG2  . VAL B 2  248 ? -15.729 -5.790  -15.340 1.00 73.61 248 B 1 
ATOM   5925  N N    . GLU B 2  249 ? -15.892 -2.309  -13.315 1.00 86.89 249 B 1 
ATOM   5926  C CA   . GLU B 2  249 ? -15.872 -2.140  -11.865 1.00 86.07 249 B 1 
ATOM   5927  C C    . GLU B 2  249 ? -16.188 -3.470  -11.161 1.00 85.83 249 B 1 
ATOM   5928  O O    . GLU B 2  249 ? -17.057 -4.231  -11.592 1.00 81.21 249 B 1 
ATOM   5929  C CB   . GLU B 2  249 ? -16.845 -1.034  -11.436 1.00 84.13 249 B 1 
ATOM   5930  C CG   . GLU B 2  249 ? -16.534 0.358   -12.018 1.00 77.37 249 B 1 
ATOM   5931  C CD   . GLU B 2  249 ? -15.230 1.006   -11.508 1.00 73.35 249 B 1 
ATOM   5932  O OE1  . GLU B 2  249 ? -14.682 1.884   -12.209 1.00 63.93 249 B 1 
ATOM   5933  O OE2  . GLU B 2  249 ? -14.775 0.679   -10.392 1.00 66.24 249 B 1 
ATOM   5934  N N    . GLY B 2  250 ? -15.477 -3.734  -10.075 1.00 86.06 250 B 1 
ATOM   5935  C CA   . GLY B 2  250 ? -15.562 -4.969  -9.311  1.00 86.19 250 B 1 
ATOM   5936  C C    . GLY B 2  250 ? -14.164 -5.511  -9.020  1.00 87.89 250 B 1 
ATOM   5937  O O    . GLY B 2  250 ? -13.354 -5.695  -9.926  1.00 83.79 250 B 1 
ATOM   5938  N N    . MET B 2  251 ? -13.878 -5.772  -7.748  1.00 87.87 251 B 1 
ATOM   5939  C CA   . MET B 2  251 ? -12.559 -6.233  -7.313  1.00 88.64 251 B 1 
ATOM   5940  C C    . MET B 2  251 ? -12.193 -7.580  -7.943  1.00 88.88 251 B 1 
ATOM   5941  O O    . MET B 2  251 ? -12.986 -8.521  -7.932  1.00 85.60 251 B 1 
ATOM   5942  C CB   . MET B 2  251 ? -12.556 -6.313  -5.785  1.00 86.79 251 B 1 
ATOM   5943  C CG   . MET B 2  251 ? -11.162 -6.553  -5.204  1.00 82.28 251 B 1 
ATOM   5944  S SD   . MET B 2  251 ? -11.138 -6.804  -3.404  1.00 80.63 251 B 1 
ATOM   5945  C CE   . MET B 2  251 ? -11.957 -5.302  -2.824  1.00 71.74 251 B 1 
ATOM   5946  N N    . ASN B 2  252 ? -10.964 -7.689  -8.442  1.00 89.25 252 B 1 
ATOM   5947  C CA   . ASN B 2  252 ? -10.429 -8.936  -8.982  1.00 89.60 252 B 1 
ATOM   5948  C C    . ASN B 2  252 ? -9.878  -9.824  -7.855  1.00 89.70 252 B 1 
ATOM   5949  O O    . ASN B 2  252 ? -8.664  -9.925  -7.647  1.00 87.47 252 B 1 
ATOM   5950  C CB   . ASN B 2  252 ? -9.399  -8.610  -10.075 1.00 88.62 252 B 1 
ATOM   5951  C CG   . ASN B 2  252 ? -8.864  -9.856  -10.762 1.00 88.73 252 B 1 
ATOM   5952  O OD1  . ASN B 2  252 ? -9.243  -10.988 -10.494 1.00 82.02 252 B 1 
ATOM   5953  N ND2  . ASN B 2  252 ? -7.939  -9.668  -11.677 1.00 81.98 252 B 1 
ATOM   5954  N N    . ILE B 2  253 ? -10.774 -10.470 -7.129  1.00 88.20 253 B 1 
ATOM   5955  C CA   . ILE B 2  253 ? -10.410 -11.360 -6.014  1.00 87.13 253 B 1 
ATOM   5956  C C    . ILE B 2  253 ? -9.482  -12.486 -6.476  1.00 87.50 253 B 1 
ATOM   5957  O O    . ILE B 2  253 ? -8.483  -12.766 -5.821  1.00 85.59 253 B 1 
ATOM   5958  C CB   . ILE B 2  253 ? -11.675 -11.942 -5.346  1.00 85.02 253 B 1 
ATOM   5959  C CG1  . ILE B 2  253 ? -12.625 -10.853 -4.798  1.00 80.78 253 B 1 
ATOM   5960  C CG2  . ILE B 2  253 ? -11.312 -12.936 -4.229  1.00 79.47 253 B 1 
ATOM   5961  C CD1  . ILE B 2  253 ? -12.081 -10.028 -3.643  1.00 72.16 253 B 1 
ATOM   5962  N N    . LEU B 2  254 ? -9.770  -13.097 -7.620  1.00 88.72 254 B 1 
ATOM   5963  C CA   . LEU B 2  254 ? -8.985  -14.218 -8.132  1.00 87.59 254 B 1 
ATOM   5964  C C    . LEU B 2  254 ? -7.534  -13.810 -8.434  1.00 87.97 254 B 1 
ATOM   5965  O O    . LEU B 2  254 ? -6.601  -14.504 -8.029  1.00 86.29 254 B 1 
ATOM   5966  C CB   . LEU B 2  254 ? -9.703  -14.786 -9.370  1.00 85.90 254 B 1 
ATOM   5967  C CG   . LEU B 2  254 ? -9.037  -16.048 -9.953  1.00 81.71 254 B 1 
ATOM   5968  C CD1  . LEU B 2  254 ? -9.073  -17.223 -8.977  1.00 76.21 254 B 1 
ATOM   5969  C CD2  . LEU B 2  254 ? -9.778  -16.461 -11.224 1.00 76.68 254 B 1 
ATOM   5970  N N    . GLY B 2  255 ? -7.342  -12.677 -9.090  1.00 90.49 255 B 1 
ATOM   5971  C CA   . GLY B 2  255 ? -6.009  -12.146 -9.370  1.00 90.73 255 B 1 
ATOM   5972  C C    . GLY B 2  255 ? -5.238  -11.770 -8.104  1.00 91.74 255 B 1 
ATOM   5973  O O    . GLY B 2  255 ? -4.052  -12.074 -7.986  1.00 89.85 255 B 1 
ATOM   5974  N N    . LEU B 2  256 ? -5.921  -11.178 -7.124  1.00 91.25 256 B 1 
ATOM   5975  C CA   . LEU B 2  256 ? -5.316  -10.833 -5.834  1.00 91.54 256 B 1 
ATOM   5976  C C    . LEU B 2  256 ? -4.927  -12.077 -5.021  1.00 91.73 256 B 1 
ATOM   5977  O O    . LEU B 2  256 ? -3.856  -12.096 -4.425  1.00 90.51 256 B 1 
ATOM   5978  C CB   . LEU B 2  256 ? -6.270  -9.932  -5.033  1.00 90.97 256 B 1 
ATOM   5979  C CG   . LEU B 2  256 ? -6.474  -8.518  -5.620  1.00 89.74 256 B 1 
ATOM   5980  C CD1  . LEU B 2  256 ? -7.529  -7.786  -4.795  1.00 84.70 256 B 1 
ATOM   5981  C CD2  . LEU B 2  256 ? -5.194  -7.686  -5.607  1.00 84.42 256 B 1 
ATOM   5982  N N    . VAL B 2  257 ? -5.749  -13.123 -5.032  1.00 89.95 257 B 1 
ATOM   5983  C CA   . VAL B 2  257 ? -5.442  -14.409 -4.380  1.00 88.59 257 B 1 
ATOM   5984  C C    . VAL B 2  257 ? -4.183  -15.034 -4.984  1.00 89.23 257 B 1 
ATOM   5985  O O    . VAL B 2  257 ? -3.260  -15.387 -4.252  1.00 88.67 257 B 1 
ATOM   5986  C CB   . VAL B 2  257 ? -6.646  -15.372 -4.479  1.00 86.86 257 B 1 
ATOM   5987  C CG1  . VAL B 2  257 ? -6.291  -16.823 -4.127  1.00 81.37 257 B 1 
ATOM   5988  C CG2  . VAL B 2  257 ? -7.768  -14.949 -3.529  1.00 81.77 257 B 1 
ATOM   5989  N N    . VAL B 2  258 ? -4.126  -15.142 -6.305  1.00 89.99 258 B 1 
ATOM   5990  C CA   . VAL B 2  258 ? -2.963  -15.732 -6.986  1.00 90.19 258 B 1 
ATOM   5991  C C    . VAL B 2  258 ? -1.701  -14.910 -6.721  1.00 90.78 258 B 1 
ATOM   5992  O O    . VAL B 2  258 ? -0.668  -15.476 -6.360  1.00 89.98 258 B 1 
ATOM   5993  C CB   . VAL B 2  258 ? -3.225  -15.898 -8.496  1.00 89.23 258 B 1 
ATOM   5994  C CG1  . VAL B 2  258 ? -1.983  -16.410 -9.238  1.00 82.85 258 B 1 
ATOM   5995  C CG2  . VAL B 2  258 ? -4.340  -16.922 -8.738  1.00 83.79 258 B 1 
ATOM   5996  N N    . PHE B 2  259 ? -1.787  -13.593 -6.826  1.00 91.81 259 B 1 
ATOM   5997  C CA   . PHE B 2  259 ? -0.656  -12.717 -6.534  1.00 92.29 259 B 1 
ATOM   5998  C C    . PHE B 2  259 ? -0.178  -12.863 -5.085  1.00 92.70 259 B 1 
ATOM   5999  O O    . PHE B 2  259 ? 1.013   -13.036 -4.857  1.00 92.26 259 B 1 
ATOM   6000  C CB   . PHE B 2  259 ? -1.016  -11.261 -6.841  1.00 92.07 259 B 1 
ATOM   6001  C CG   . PHE B 2  259 ? 0.099   -10.306 -6.468  1.00 91.92 259 B 1 
ATOM   6002  C CD1  . PHE B 2  259 ? 0.067   -9.613  -5.245  1.00 87.89 259 B 1 
ATOM   6003  C CD2  . PHE B 2  259 ? 1.227   -10.184 -7.300  1.00 88.30 259 B 1 
ATOM   6004  C CE1  . PHE B 2  259 ? 1.144   -8.799  -4.860  1.00 86.81 259 B 1 
ATOM   6005  C CE2  . PHE B 2  259 ? 2.309   -9.371  -6.919  1.00 86.59 259 B 1 
ATOM   6006  C CZ   . PHE B 2  259 ? 2.265   -8.680  -5.698  1.00 89.04 259 B 1 
ATOM   6007  N N    . ALA B 2  260 ? -1.087  -12.843 -4.116  1.00 92.78 260 B 1 
ATOM   6008  C CA   . ALA B 2  260 ? -0.746  -12.933 -2.701  1.00 92.59 260 B 1 
ATOM   6009  C C    . ALA B 2  260 ? -0.039  -14.253 -2.354  1.00 92.87 260 B 1 
ATOM   6010  O O    . ALA B 2  260 ? 0.955   -14.244 -1.629  1.00 91.47 260 B 1 
ATOM   6011  C CB   . ALA B 2  260 ? -2.025  -12.737 -1.881  1.00 91.80 260 B 1 
ATOM   6012  N N    . ILE B 2  261 ? -0.493  -15.371 -2.910  1.00 91.11 261 B 1 
ATOM   6013  C CA   . ILE B 2  261 ? 0.156   -16.676 -2.714  1.00 90.02 261 B 1 
ATOM   6014  C C    . ILE B 2  261 ? 1.569   -16.672 -3.310  1.00 90.57 261 B 1 
ATOM   6015  O O    . ILE B 2  261 ? 2.528   -17.026 -2.625  1.00 89.64 261 B 1 
ATOM   6016  C CB   . ILE B 2  261 ? -0.705  -17.819 -3.297  1.00 87.98 261 B 1 
ATOM   6017  C CG1  . ILE B 2  261 ? -2.029  -17.965 -2.509  1.00 84.64 261 B 1 
ATOM   6018  C CG2  . ILE B 2  261 ? 0.061   -19.156 -3.264  1.00 83.79 261 B 1 
ATOM   6019  C CD1  . ILE B 2  261 ? -3.072  -18.825 -3.230  1.00 79.24 261 B 1 
ATOM   6020  N N    . VAL B 2  262 ? 1.718   -16.251 -4.559  1.00 91.32 262 B 1 
ATOM   6021  C CA   . VAL B 2  262 ? 3.027   -16.230 -5.232  1.00 91.28 262 B 1 
ATOM   6022  C C    . VAL B 2  262 ? 3.996   -15.271 -4.533  1.00 91.94 262 B 1 
ATOM   6023  O O    . VAL B 2  262 ? 5.169   -15.600 -4.363  1.00 91.23 262 B 1 
ATOM   6024  C CB   . VAL B 2  262 ? 2.872   -15.890 -6.729  1.00 90.26 262 B 1 
ATOM   6025  C CG1  . VAL B 2  262 ? 4.225   -15.805 -7.439  1.00 83.23 262 B 1 
ATOM   6026  C CG2  . VAL B 2  262 ? 2.067   -16.972 -7.461  1.00 84.75 262 B 1 
ATOM   6027  N N    . PHE B 2  263 ? 3.509   -14.132 -4.067  1.00 92.77 263 B 1 
ATOM   6028  C CA   . PHE B 2  263 ? 4.305   -13.165 -3.319  1.00 93.29 263 B 1 
ATOM   6029  C C    . PHE B 2  263 ? 4.748   -13.713 -1.955  1.00 93.13 263 B 1 
ATOM   6030  O O    . PHE B 2  263 ? 5.909   -13.574 -1.592  1.00 91.88 263 B 1 
ATOM   6031  C CB   . PHE B 2  263 ? 3.511   -11.864 -3.182  1.00 92.65 263 B 1 
ATOM   6032  C CG   . PHE B 2  263 ? 4.345   -10.704 -2.679  1.00 92.66 263 B 1 
ATOM   6033  C CD1  . PHE B 2  263 ? 4.177   -10.208 -1.379  1.00 87.62 263 B 1 
ATOM   6034  C CD2  . PHE B 2  263 ? 5.307   -10.124 -3.527  1.00 87.21 263 B 1 
ATOM   6035  C CE1  . PHE B 2  263 ? 4.958   -9.132  -0.928  1.00 86.49 263 B 1 
ATOM   6036  C CE2  . PHE B 2  263 ? 6.092   -9.050  -3.079  1.00 86.21 263 B 1 
ATOM   6037  C CZ   . PHE B 2  263 ? 5.915   -8.554  -1.779  1.00 89.89 263 B 1 
ATOM   6038  N N    . GLY B 2  264 ? 3.874   -14.408 -1.240  1.00 92.51 264 B 1 
ATOM   6039  C CA   . GLY B 2  264 ? 4.236   -15.088 0.005   1.00 92.06 264 B 1 
ATOM   6040  C C    . GLY B 2  264 ? 5.319   -16.153 -0.189  1.00 92.40 264 B 1 
ATOM   6041  O O    . GLY B 2  264 ? 6.273   -16.219 0.587   1.00 91.01 264 B 1 
ATOM   6042  N N    . VAL B 2  265 ? 5.233   -16.934 -1.265  1.00 91.95 265 B 1 
ATOM   6043  C CA   . VAL B 2  265 ? 6.282   -17.911 -1.621  1.00 90.62 265 B 1 
ATOM   6044  C C    . VAL B 2  265 ? 7.606   -17.210 -1.962  1.00 90.44 265 B 1 
ATOM   6045  O O    . VAL B 2  265 ? 8.667   -17.689 -1.558  1.00 88.84 265 B 1 
ATOM   6046  C CB   . VAL B 2  265 ? 5.819   -18.827 -2.772  1.00 89.12 265 B 1 
ATOM   6047  C CG1  . VAL B 2  265 ? 6.918   -19.803 -3.203  1.00 83.03 265 B 1 
ATOM   6048  C CG2  . VAL B 2  265 ? 4.619   -19.684 -2.344  1.00 83.62 265 B 1 
ATOM   6049  N N    . ALA B 2  266 ? 7.564   -16.072 -2.645  1.00 91.00 266 B 1 
ATOM   6050  C CA   . ALA B 2  266 ? 8.758   -15.277 -2.929  1.00 90.64 266 B 1 
ATOM   6051  C C    . ALA B 2  266 ? 9.418   -14.755 -1.640  1.00 91.17 266 B 1 
ATOM   6052  O O    . ALA B 2  266 ? 10.633  -14.878 -1.482  1.00 89.97 266 B 1 
ATOM   6053  C CB   . ALA B 2  266 ? 8.387   -14.136 -3.885  1.00 89.91 266 B 1 
ATOM   6054  N N    . LEU B 2  267 ? 8.632   -14.262 -0.689  1.00 91.95 267 B 1 
ATOM   6055  C CA   . LEU B 2  267 ? 9.125   -13.833 0.624   1.00 91.79 267 B 1 
ATOM   6056  C C    . LEU B 2  267 ? 9.763   -14.986 1.403   1.00 91.33 267 B 1 
ATOM   6057  O O    . LEU B 2  267 ? 10.832  -14.819 1.989   1.00 89.19 267 B 1 
ATOM   6058  C CB   . LEU B 2  267 ? 7.981   -13.214 1.441   1.00 90.58 267 B 1 
ATOM   6059  C CG   . LEU B 2  267 ? 7.472   -11.853 0.938   1.00 89.82 267 B 1 
ATOM   6060  C CD1  . LEU B 2  267 ? 6.331   -11.383 1.837   1.00 84.57 267 B 1 
ATOM   6061  C CD2  . LEU B 2  267 ? 8.569   -10.793 0.953   1.00 85.28 267 B 1 
ATOM   6062  N N    . ARG B 2  268 ? 9.147   -16.163 1.368   1.00 90.44 268 B 1 
ATOM   6063  C CA   . ARG B 2  268 ? 9.722   -17.354 2.008   1.00 89.02 268 B 1 
ATOM   6064  C C    . ARG B 2  268 ? 11.063  -17.738 1.385   1.00 88.78 268 B 1 
ATOM   6065  O O    . ARG B 2  268 ? 11.976  -18.128 2.107   1.00 85.70 268 B 1 
ATOM   6066  C CB   . ARG B 2  268 ? 8.714   -18.509 1.955   1.00 86.85 268 B 1 
ATOM   6067  C CG   . ARG B 2  268 ? 9.215   -19.780 2.670   1.00 80.10 268 B 1 
ATOM   6068  C CD   . ARG B 2  268 ? 9.442   -19.533 4.163   1.00 75.80 268 B 1 
ATOM   6069  N NE   . ARG B 2  268 ? 10.059  -20.685 4.830   1.00 68.85 268 B 1 
ATOM   6070  C CZ   . ARG B 2  268 ? 10.450  -20.711 6.096   1.00 63.19 268 B 1 
ATOM   6071  N NH1  . ARG B 2  268 ? 10.284  -19.691 6.896   1.00 56.36 268 B 1 
ATOM   6072  N NH2  . ARG B 2  268 ? 11.026  -21.760 6.584   1.00 55.82 268 B 1 
ATOM   6073  N N    . LYS B 2  269 ? 11.183  -17.605 0.074   1.00 89.88 269 B 1 
ATOM   6074  C CA   . LYS B 2  269 ? 12.420  -17.909 -0.655  1.00 88.89 269 B 1 
ATOM   6075  C C    . LYS B 2  269 ? 13.563  -16.953 -0.305  1.00 88.57 269 B 1 
ATOM   6076  O O    . LYS B 2  269 ? 14.711  -17.387 -0.282  1.00 86.41 269 B 1 
ATOM   6077  C CB   . LYS B 2  269 ? 12.124  -17.927 -2.161  1.00 87.24 269 B 1 
ATOM   6078  C CG   . LYS B 2  269 ? 13.323  -18.420 -2.981  1.00 82.88 269 B 1 
ATOM   6079  C CD   . LYS B 2  269 ? 13.003  -18.446 -4.477  1.00 80.61 269 B 1 
ATOM   6080  C CE   . LYS B 2  269 ? 14.248  -18.895 -5.253  1.00 73.48 269 B 1 
ATOM   6081  N NZ   . LYS B 2  269 ? 14.040  -18.883 -6.722  1.00 67.41 269 B 1 
ATOM   6082  N N    . LEU B 2  270 ? 13.263  -15.692 -0.003  1.00 89.79 270 B 1 
ATOM   6083  C CA   . LEU B 2  270 ? 14.263  -14.714 0.446   1.00 88.37 270 B 1 
ATOM   6084  C C    . LEU B 2  270 ? 14.871  -15.064 1.813   1.00 87.73 270 B 1 
ATOM   6085  O O    . LEU B 2  270 ? 15.996  -14.662 2.104   1.00 82.28 270 B 1 
ATOM   6086  C CB   . LEU B 2  270 ? 13.634  -13.314 0.499   1.00 86.61 270 B 1 
ATOM   6087  C CG   . LEU B 2  270 ? 13.363  -12.665 -0.869  1.00 84.45 270 B 1 
ATOM   6088  C CD1  . LEU B 2  270 ? 12.602  -11.361 -0.653  1.00 78.41 270 B 1 
ATOM   6089  C CD2  . LEU B 2  270 ? 14.653  -12.345 -1.619  1.00 78.23 270 B 1 
ATOM   6090  N N    . GLY B 2  271 ? 14.174  -15.829 2.642   1.00 87.36 271 B 1 
ATOM   6091  C CA   . GLY B 2  271 ? 14.649  -16.170 3.975   1.00 86.24 271 B 1 
ATOM   6092  C C    . GLY B 2  271 ? 14.713  -14.948 4.900   1.00 87.55 271 B 1 
ATOM   6093  O O    . GLY B 2  271 ? 13.701  -14.262 5.052   1.00 83.76 271 B 1 
ATOM   6094  N N    . PRO B 2  272 ? 15.877  -14.660 5.518   1.00 86.70 272 B 1 
ATOM   6095  C CA   . PRO B 2  272 ? 15.994  -13.569 6.494   1.00 85.93 272 B 1 
ATOM   6096  C C    . PRO B 2  272 ? 15.661  -12.189 5.924   1.00 86.10 272 B 1 
ATOM   6097  O O    . PRO B 2  272 ? 15.075  -11.361 6.616   1.00 82.26 272 B 1 
ATOM   6098  C CB   . PRO B 2  272 ? 17.445  -13.618 6.992   1.00 83.89 272 B 1 
ATOM   6099  C CG   . PRO B 2  272 ? 17.894  -15.044 6.702   1.00 81.57 272 B 1 
ATOM   6100  C CD   . PRO B 2  272 ? 17.129  -15.393 5.431   1.00 83.86 272 B 1 
ATOM   6101  N N    . GLU B 2  273 ? 15.993  -11.950 4.660   1.00 86.61 273 B 1 
ATOM   6102  C CA   . GLU B 2  273 ? 15.751  -10.668 3.990   1.00 85.96 273 B 1 
ATOM   6103  C C    . GLU B 2  273 ? 14.255  -10.386 3.792   1.00 87.27 273 B 1 
ATOM   6104  O O    . GLU B 2  273 ? 13.831  -9.233  3.802   1.00 83.37 273 B 1 
ATOM   6105  C CB   . GLU B 2  273 ? 16.481  -10.658 2.640   1.00 83.56 273 B 1 
ATOM   6106  C CG   . GLU B 2  273 ? 18.006  -10.758 2.808   1.00 74.38 273 B 1 
ATOM   6107  C CD   . GLU B 2  273 ? 18.778  -10.885 1.486   1.00 64.89 273 B 1 
ATOM   6108  O OE1  . GLU B 2  273 ? 20.028  -10.815 1.553   1.00 56.28 273 B 1 
ATOM   6109  O OE2  . GLU B 2  273 ? 18.132  -11.118 0.441   1.00 57.85 273 B 1 
ATOM   6110  N N    . GLY B 2  274 ? 13.448  -11.437 3.667   1.00 87.85 274 B 1 
ATOM   6111  C CA   . GLY B 2  274 ? 11.994  -11.327 3.567   1.00 87.61 274 B 1 
ATOM   6112  C C    . GLY B 2  274 ? 11.273  -11.224 4.911   1.00 89.12 274 B 1 
ATOM   6113  O O    . GLY B 2  274 ? 10.089  -10.895 4.943   1.00 86.49 274 B 1 
ATOM   6114  N N    . GLU B 2  275 ? 11.962  -11.489 6.022   1.00 88.57 275 B 1 
ATOM   6115  C CA   . GLU B 2  275 ? 11.309  -11.617 7.335   1.00 88.45 275 B 1 
ATOM   6116  C C    . GLU B 2  275 ? 10.594  -10.337 7.784   1.00 89.51 275 B 1 
ATOM   6117  O O    . GLU B 2  275 ? 9.515   -10.400 8.376   1.00 86.91 275 B 1 
ATOM   6118  C CB   . GLU B 2  275 ? 12.339  -12.062 8.385   1.00 85.63 275 B 1 
ATOM   6119  C CG   . GLU B 2  275 ? 11.647  -12.537 9.671   1.00 73.20 275 B 1 
ATOM   6120  C CD   . GLU B 2  275 ? 12.603  -12.931 10.808  1.00 65.75 275 B 1 
ATOM   6121  O OE1  . GLU B 2  275 ? 12.094  -13.044 11.946  1.00 56.81 275 B 1 
ATOM   6122  O OE2  . GLU B 2  275 ? 13.820  -13.079 10.578  1.00 58.09 275 B 1 
ATOM   6123  N N    . LEU B 2  276 ? 11.157  -9.180  7.462   1.00 89.44 276 B 1 
ATOM   6124  C CA   . LEU B 2  276 ? 10.543  -7.895  7.786   1.00 90.19 276 B 1 
ATOM   6125  C C    . LEU B 2  276 ? 9.168   -7.740  7.128   1.00 90.96 276 B 1 
ATOM   6126  O O    . LEU B 2  276 ? 8.203   -7.345  7.786   1.00 89.19 276 B 1 
ATOM   6127  C CB   . LEU B 2  276 ? 11.504  -6.776  7.353   1.00 88.41 276 B 1 
ATOM   6128  C CG   . LEU B 2  276 ? 10.976  -5.365  7.657   1.00 85.21 276 B 1 
ATOM   6129  C CD1  . LEU B 2  276 ? 10.868  -5.103  9.151   1.00 76.11 276 B 1 
ATOM   6130  C CD2  . LEU B 2  276 ? 11.915  -4.327  7.050   1.00 77.82 276 B 1 
ATOM   6131  N N    . LEU B 2  277 ? 9.061   -8.079  5.841   1.00 90.64 277 B 1 
ATOM   6132  C CA   . LEU B 2  277 ? 7.791   -8.040  5.117   1.00 91.26 277 B 1 
ATOM   6133  C C    . LEU B 2  277 ? 6.799   -9.075  5.650   1.00 91.90 277 B 1 
ATOM   6134  O O    . LEU B 2  277 ? 5.620   -8.769  5.785   1.00 90.60 277 B 1 
ATOM   6135  C CB   . LEU B 2  277 ? 8.039   -8.245  3.616   1.00 89.63 277 B 1 
ATOM   6136  C CG   . LEU B 2  277 ? 8.651   -7.024  2.910   1.00 86.17 277 B 1 
ATOM   6137  C CD1  . LEU B 2  277 ? 9.083   -7.398  1.501   1.00 78.68 277 B 1 
ATOM   6138  C CD2  . LEU B 2  277 ? 7.649   -5.882  2.781   1.00 78.99 277 B 1 
ATOM   6139  N N    . VAL B 2  278 ? 7.265   -10.262 6.009   1.00 91.53 278 B 1 
ATOM   6140  C CA   . VAL B 2  278 ? 6.399   -11.286 6.613   1.00 91.19 278 B 1 
ATOM   6141  C C    . VAL B 2  278 ? 5.804   -10.775 7.923   1.00 91.49 278 B 1 
ATOM   6142  O O    . VAL B 2  278 ? 4.594   -10.866 8.120   1.00 90.80 278 B 1 
ATOM   6143  C CB   . VAL B 2  278 ? 7.154   -12.611 6.823   1.00 89.87 278 B 1 
ATOM   6144  C CG1  . VAL B 2  278 ? 6.271   -13.662 7.506   1.00 82.69 278 B 1 
ATOM   6145  C CG2  . VAL B 2  278 ? 7.607   -13.202 5.484   1.00 82.73 278 B 1 
ATOM   6146  N N    . ARG B 2  279 ? 6.612   -10.173 8.790   1.00 90.06 279 B 1 
ATOM   6147  C CA   . ARG B 2  279 ? 6.120   -9.565  10.034  1.00 89.81 279 B 1 
ATOM   6148  C C    . ARG B 2  279 ? 5.159   -8.413  9.773   1.00 90.59 279 B 1 
ATOM   6149  O O    . ARG B 2  279 ? 4.149   -8.307  10.457  1.00 89.41 279 B 1 
ATOM   6150  C CB   . ARG B 2  279 ? 7.291   -9.084  10.895  1.00 88.80 279 B 1 
ATOM   6151  C CG   . ARG B 2  279 ? 8.090   -10.251 11.489  1.00 80.90 279 B 1 
ATOM   6152  C CD   . ARG B 2  279 ? 9.215   -9.696  12.356  1.00 79.37 279 B 1 
ATOM   6153  N NE   . ARG B 2  279 ? 10.094  -10.763 12.858  1.00 71.90 279 B 1 
ATOM   6154  C CZ   . ARG B 2  279 ? 10.856  -10.712 13.933  1.00 66.54 279 B 1 
ATOM   6155  N NH1  . ARG B 2  279 ? 10.877  -9.675  14.722  1.00 60.01 279 B 1 
ATOM   6156  N NH2  . ARG B 2  279 ? 11.623  -11.716 14.218  1.00 58.37 279 B 1 
ATOM   6157  N N    . PHE B 2  280 ? 5.440   -7.593  8.775   1.00 90.66 280 B 1 
ATOM   6158  C CA   . PHE B 2  280 ? 4.552   -6.498  8.395   1.00 91.07 280 B 1 
ATOM   6159  C C    . PHE B 2  280 ? 3.174   -7.008  7.978   1.00 91.94 280 B 1 
ATOM   6160  O O    . PHE B 2  280 ? 2.165   -6.530  8.489   1.00 91.29 280 B 1 
ATOM   6161  C CB   . PHE B 2  280 ? 5.198   -5.671  7.285   1.00 90.92 280 B 1 
ATOM   6162  C CG   . PHE B 2  280 ? 4.326   -4.549  6.768   1.00 90.80 280 B 1 
ATOM   6163  C CD1  . PHE B 2  280 ? 3.399   -4.777  5.741   1.00 85.65 280 B 1 
ATOM   6164  C CD2  . PHE B 2  280 ? 4.435   -3.269  7.334   1.00 85.90 280 B 1 
ATOM   6165  C CE1  . PHE B 2  280 ? 2.578   -3.732  5.280   1.00 85.60 280 B 1 
ATOM   6166  C CE2  . PHE B 2  280 ? 3.620   -2.221  6.872   1.00 84.84 280 B 1 
ATOM   6167  C CZ   . PHE B 2  280 ? 2.691   -2.454  5.848   1.00 87.96 280 B 1 
ATOM   6168  N N    . PHE B 2  281 ? 3.118   -7.993  7.087   1.00 91.77 281 B 1 
ATOM   6169  C CA   . PHE B 2  281 ? 1.853   -8.554  6.625   1.00 92.22 281 B 1 
ATOM   6170  C C    . PHE B 2  281 ? 1.105   -9.303  7.730   1.00 91.93 281 B 1 
ATOM   6171  O O    . PHE B 2  281 ? -0.117  -9.204  7.794   1.00 90.13 281 B 1 
ATOM   6172  C CB   . PHE B 2  281 ? 2.085   -9.445  5.402   1.00 91.91 281 B 1 
ATOM   6173  C CG   . PHE B 2  281 ? 2.268   -8.676  4.108   1.00 92.87 281 B 1 
ATOM   6174  C CD1  . PHE B 2  281 ? 1.185   -7.976  3.541   1.00 87.65 281 B 1 
ATOM   6175  C CD2  . PHE B 2  281 ? 3.512   -8.650  3.461   1.00 87.74 281 B 1 
ATOM   6176  C CE1  . PHE B 2  281 ? 1.345   -7.252  2.350   1.00 86.64 281 B 1 
ATOM   6177  C CE2  . PHE B 2  281 ? 3.678   -7.925  2.268   1.00 86.76 281 B 1 
ATOM   6178  C CZ   . PHE B 2  281 ? 2.597   -7.224  1.714   1.00 90.44 281 B 1 
ATOM   6179  N N    . ASN B 2  282 ? 1.800   -9.978  8.625   1.00 91.40 282 B 1 
ATOM   6180  C CA   . ASN B 2  282 ? 1.179   -10.621 9.780   1.00 90.22 282 B 1 
ATOM   6181  C C    . ASN B 2  282 ? 0.576   -9.584  10.737  1.00 90.11 282 B 1 
ATOM   6182  O O    . ASN B 2  282 ? -0.611  -9.671  11.033  1.00 87.97 282 B 1 
ATOM   6183  C CB   . ASN B 2  282 ? 2.190   -11.549 10.469  1.00 88.38 282 B 1 
ATOM   6184  C CG   . ASN B 2  282 ? 2.496   -12.809 9.663   1.00 83.42 282 B 1 
ATOM   6185  O OD1  . ASN B 2  282 ? 1.838   -13.169 8.705   1.00 74.33 282 B 1 
ATOM   6186  N ND2  . ASN B 2  282 ? 3.514   -13.542 10.064  1.00 75.67 282 B 1 
ATOM   6187  N N    . SER B 2  283 ? 1.320   -8.550  11.119  1.00 90.65 283 B 1 
ATOM   6188  C CA   . SER B 2  283 ? 0.778   -7.479  11.967  1.00 90.24 283 B 1 
ATOM   6189  C C    . SER B 2  283 ? -0.405  -6.756  11.313  1.00 91.02 283 B 1 
ATOM   6190  O O    . SER B 2  283 ? -1.363  -6.388  11.988  1.00 90.05 283 B 1 
ATOM   6191  C CB   . SER B 2  283 ? 1.857   -6.447  12.292  1.00 89.49 283 B 1 
ATOM   6192  O OG   . SER B 2  283 ? 2.949   -7.009  12.982  1.00 75.45 283 B 1 
ATOM   6193  N N    . PHE B 2  284 ? -0.365  -6.572  9.997   1.00 89.91 284 B 1 
ATOM   6194  C CA   . PHE B 2  284 ? -1.479  -5.969  9.262   1.00 90.80 284 B 1 
ATOM   6195  C C    . PHE B 2  284 ? -2.701  -6.894  9.233   1.00 90.36 284 B 1 
ATOM   6196  O O    . PHE B 2  284 ? -3.833  -6.427  9.350   1.00 88.98 284 B 1 
ATOM   6197  C CB   . PHE B 2  284 ? -1.026  -5.586  7.849   1.00 90.12 284 B 1 
ATOM   6198  C CG   . PHE B 2  284 ? -1.889  -4.516  7.208   1.00 88.66 284 B 1 
ATOM   6199  C CD1  . PHE B 2  284 ? -3.138  -4.829  6.649   1.00 82.34 284 B 1 
ATOM   6200  C CD2  . PHE B 2  284 ? -1.442  -3.179  7.198   1.00 81.84 284 B 1 
ATOM   6201  C CE1  . PHE B 2  284 ? -3.938  -3.821  6.084   1.00 80.06 284 B 1 
ATOM   6202  C CE2  . PHE B 2  284 ? -2.239  -2.171  6.632   1.00 79.80 284 B 1 
ATOM   6203  C CZ   . PHE B 2  284 ? -3.490  -2.491  6.078   1.00 83.13 284 B 1 
ATOM   6204  N N    . ASN B 2  285 ? -2.488  -8.193  9.115   1.00 90.72 285 B 1 
ATOM   6205  C CA   . ASN B 2  285 ? -3.553  -9.180  9.204   1.00 89.26 285 B 1 
ATOM   6206  C C    . ASN B 2  285 ? -4.188  -9.185  10.600  1.00 88.97 285 B 1 
ATOM   6207  O O    . ASN B 2  285 ? -5.410  -9.110  10.698  1.00 87.49 285 B 1 
ATOM   6208  C CB   . ASN B 2  285 ? -3.000  -10.554 8.804   1.00 87.49 285 B 1 
ATOM   6209  C CG   . ASN B 2  285 ? -4.078  -11.611 8.863   1.00 85.23 285 B 1 
ATOM   6210  O OD1  . ASN B 2  285 ? -5.069  -11.561 8.157   1.00 75.52 285 B 1 
ATOM   6211  N ND2  . ASN B 2  285 ? -3.914  -12.587 9.724   1.00 76.14 285 B 1 
ATOM   6212  N N    . ASP B 2  286 ? -3.397  -9.164  11.662  1.00 89.59 286 B 1 
ATOM   6213  C CA   . ASP B 2  286 ? -3.900  -9.145  13.038  1.00 88.57 286 B 1 
ATOM   6214  C C    . ASP B 2  286 ? -4.714  -7.876  13.328  1.00 89.06 286 B 1 
ATOM   6215  O O    . ASP B 2  286 ? -5.813  -7.950  13.886  1.00 87.19 286 B 1 
ATOM   6216  C CB   . ASP B 2  286 ? -2.722  -9.289  14.011  1.00 86.99 286 B 1 
ATOM   6217  C CG   . ASP B 2  286 ? -1.978  -10.622 13.866  1.00 82.63 286 B 1 
ATOM   6218  O OD1  . ASP B 2  286 ? -2.595  -11.591 13.368  1.00 75.85 286 B 1 
ATOM   6219  O OD2  . ASP B 2  286 ? -0.783  -10.645 14.224  1.00 77.23 286 B 1 
ATOM   6220  N N    . ALA B 2  287 ? -4.249  -6.721  12.857  1.00 90.10 287 B 1 
ATOM   6221  C CA   . ALA B 2  287 ? -5.023  -5.483  12.933  1.00 89.66 287 B 1 
ATOM   6222  C C    . ALA B 2  287 ? -6.346  -5.575  12.150  1.00 90.79 287 B 1 
ATOM   6223  O O    . ALA B 2  287 ? -7.383  -5.093  12.612  1.00 89.86 287 B 1 
ATOM   6224  C CB   . ALA B 2  287 ? -4.154  -4.332  12.424  1.00 88.82 287 B 1 
ATOM   6225  N N    . THR B 2  288 ? -6.326  -6.236  10.996  1.00 89.46 288 B 1 
ATOM   6226  C CA   . THR B 2  288 ? -7.534  -6.485  10.202  1.00 89.17 288 B 1 
ATOM   6227  C C    . THR B 2  288 ? -8.509  -7.401  10.946  1.00 89.28 288 B 1 
ATOM   6228  O O    . THR B 2  288 ? -9.705  -7.129  10.953  1.00 88.51 288 B 1 
ATOM   6229  C CB   . THR B 2  288 ? -7.185  -7.064  8.822   1.00 88.52 288 B 1 
ATOM   6230  O OG1  . THR B 2  288 ? -6.307  -6.194  8.137   1.00 78.95 288 B 1 
ATOM   6231  C CG2  . THR B 2  288 ? -8.406  -7.213  7.925   1.00 79.43 288 B 1 
ATOM   6232  N N    . MET B 2  289 ? -8.020  -8.428  11.640  1.00 88.44 289 B 1 
ATOM   6233  C CA   . MET B 2  289 ? -8.862  -9.316  12.452  1.00 86.66 289 B 1 
ATOM   6234  C C    . MET B 2  289 ? -9.538  -8.575  13.612  1.00 87.10 289 B 1 
ATOM   6235  O O    . MET B 2  289 ? -10.709 -8.833  13.904  1.00 85.79 289 B 1 
ATOM   6236  C CB   . MET B 2  289 ? -8.042  -10.498 12.986  1.00 84.49 289 B 1 
ATOM   6237  C CG   . MET B 2  289 ? -7.533  -11.425 11.881  1.00 78.23 289 B 1 
ATOM   6238  S SD   . MET B 2  289 ? -8.814  -12.171 10.844  1.00 70.93 289 B 1 
ATOM   6239  C CE   . MET B 2  289 ? -7.744  -13.169 9.787   1.00 62.27 289 B 1 
ATOM   6240  N N    . VAL B 2  290 ? -8.858  -7.615  14.228  1.00 89.32 290 B 1 
ATOM   6241  C CA   . VAL B 2  290 ? -9.485  -6.741  15.234  1.00 88.83 290 B 1 
ATOM   6242  C C    . VAL B 2  290 ? -10.643 -5.949  14.616  1.00 89.94 290 B 1 
ATOM   6243  O O    . VAL B 2  290 ? -11.729 -5.911  15.195  1.00 89.65 290 B 1 
ATOM   6244  C CB   . VAL B 2  290 ? -8.456  -5.804  15.894  1.00 87.96 290 B 1 
ATOM   6245  C CG1  . VAL B 2  290 ? -9.118  -4.818  16.868  1.00 80.05 290 B 1 
ATOM   6246  C CG2  . VAL B 2  290 ? -7.428  -6.598  16.704  1.00 80.67 290 B 1 
ATOM   6247  N N    . LEU B 2  291 ? -10.460 -5.382  13.427  1.00 89.72 291 B 1 
ATOM   6248  C CA   . LEU B 2  291 ? -11.535 -4.680  12.717  1.00 89.40 291 B 1 
ATOM   6249  C C    . LEU B 2  291 ? -12.698 -5.620  12.361  1.00 90.01 291 B 1 
ATOM   6250  O O    . LEU B 2  291 ? -13.856 -5.247  12.531  1.00 89.61 291 B 1 
ATOM   6251  C CB   . LEU B 2  291 ? -10.987 -4.009  11.450  1.00 88.82 291 B 1 
ATOM   6252  C CG   . LEU B 2  291 ? -9.967  -2.875  11.679  1.00 86.84 291 B 1 
ATOM   6253  C CD1  . LEU B 2  291 ? -9.488  -2.353  10.323  1.00 80.77 291 B 1 
ATOM   6254  C CD2  . LEU B 2  291 ? -10.559 -1.710  12.455  1.00 80.94 291 B 1 
ATOM   6255  N N    . VAL B 2  292 ? -12.407 -6.843  11.924  1.00 89.02 292 B 1 
ATOM   6256  C CA   . VAL B 2  292 ? -13.433 -7.861  11.650  1.00 87.95 292 B 1 
ATOM   6257  C C    . VAL B 2  292 ? -14.263 -8.141  12.903  1.00 87.92 292 B 1 
ATOM   6258  O O    . VAL B 2  292 ? -15.487 -8.136  12.822  1.00 86.87 292 B 1 
ATOM   6259  C CB   . VAL B 2  292 ? -12.807 -9.160  11.098  1.00 86.88 292 B 1 
ATOM   6260  C CG1  . VAL B 2  292 ? -13.825 -10.307 11.006  1.00 79.30 292 B 1 
ATOM   6261  C CG2  . VAL B 2  292 ? -12.262 -8.949  9.683   1.00 80.14 292 B 1 
ATOM   6262  N N    . SER B 2  293 ? -13.633 -8.303  14.064  1.00 88.93 293 B 1 
ATOM   6263  C CA   . SER B 2  293 ? -14.356 -8.531  15.320  1.00 87.89 293 B 1 
ATOM   6264  C C    . SER B 2  293 ? -15.324 -7.386  15.651  1.00 88.30 293 B 1 
ATOM   6265  O O    . SER B 2  293 ? -16.468 -7.623  16.032  1.00 86.57 293 B 1 
ATOM   6266  C CB   . SER B 2  293 ? -13.374 -8.790  16.472  1.00 86.32 293 B 1 
ATOM   6267  O OG   . SER B 2  293 ? -12.802 -7.610  16.988  1.00 72.68 293 B 1 
ATOM   6268  N N    . TRP B 2  294 ? -14.914 -6.151  15.423  1.00 89.84 294 B 1 
ATOM   6269  C CA   . TRP B 2  294 ? -15.771 -4.985  15.643  1.00 89.96 294 B 1 
ATOM   6270  C C    . TRP B 2  294 ? -16.926 -4.895  14.638  1.00 89.87 294 B 1 
ATOM   6271  O O    . TRP B 2  294 ? -18.040 -4.530  15.014  1.00 88.39 294 B 1 
ATOM   6272  C CB   . TRP B 2  294 ? -14.924 -3.715  15.612  1.00 89.85 294 B 1 
ATOM   6273  C CG   . TRP B 2  294 ? -13.900 -3.576  16.697  1.00 90.23 294 B 1 
ATOM   6274  C CD1  . TRP B 2  294 ? -13.799 -4.317  17.818  1.00 85.70 294 B 1 
ATOM   6275  C CD2  . TRP B 2  294 ? -12.819 -2.590  16.778  1.00 89.51 294 B 1 
ATOM   6276  N NE1  . TRP B 2  294 ? -12.730 -3.867  18.590  1.00 85.46 294 B 1 
ATOM   6277  C CE2  . TRP B 2  294 ? -12.110 -2.809  17.986  1.00 88.22 294 B 1 
ATOM   6278  C CE3  . TRP B 2  294 ? -12.381 -1.535  15.942  1.00 87.13 294 B 1 
ATOM   6279  C CZ2  . TRP B 2  294 ? -11.005 -2.008  18.364  1.00 87.38 294 B 1 
ATOM   6280  C CZ3  . TRP B 2  294 ? -11.288 -0.745  16.322  1.00 85.63 294 B 1 
ATOM   6281  C CH2  . TRP B 2  294 ? -10.608 -0.982  17.521  1.00 85.67 294 B 1 
ATOM   6282  N N    . ILE B 2  295 ? -16.693 -5.262  13.384  1.00 89.69 295 B 1 
ATOM   6283  C CA   . ILE B 2  295 ? -17.750 -5.360  12.367  1.00 89.14 295 B 1 
ATOM   6284  C C    . ILE B 2  295 ? -18.771 -6.441  12.759  1.00 88.91 295 B 1 
ATOM   6285  O O    . ILE B 2  295 ? -19.975 -6.219  12.622  1.00 87.34 295 B 1 
ATOM   6286  C CB   . ILE B 2  295 ? -17.144 -5.614  10.968  1.00 88.90 295 B 1 
ATOM   6287  C CG1  . ILE B 2  295 ? -16.320 -4.387  10.503  1.00 87.39 295 B 1 
ATOM   6288  C CG2  . ILE B 2  295 ? -18.245 -5.912  9.930   1.00 87.20 295 B 1 
ATOM   6289  C CD1  . ILE B 2  295 ? -15.410 -4.670  9.303   1.00 84.13 295 B 1 
ATOM   6290  N N    . MET B 2  296 ? -18.318 -7.573  13.301  1.00 88.45 296 B 1 
ATOM   6291  C CA   . MET B 2  296 ? -19.212 -8.642  13.757  1.00 87.31 296 B 1 
ATOM   6292  C C    . MET B 2  296 ? -20.098 -8.208  14.932  1.00 87.99 296 B 1 
ATOM   6293  O O    . MET B 2  296 ? -21.250 -8.624  15.000  1.00 86.48 296 B 1 
ATOM   6294  C CB   . MET B 2  296 ? -18.422 -9.904  14.110  1.00 85.41 296 B 1 
ATOM   6295  C CG   . MET B 2  296 ? -17.803 -10.602 12.893  1.00 79.59 296 B 1 
ATOM   6296  S SD   . MET B 2  296 ? -18.968 -11.043 11.570  1.00 72.81 296 B 1 
ATOM   6297  C CE   . MET B 2  296 ? -18.562 -9.799  10.340  1.00 63.09 296 B 1 
ATOM   6298  N N    . TRP B 2  297 ? -19.625 -7.318  15.789  1.00 90.67 297 B 1 
ATOM   6299  C CA   . TRP B 2  297 ? -20.469 -6.722  16.831  1.00 91.21 297 B 1 
ATOM   6300  C C    . TRP B 2  297 ? -21.568 -5.798  16.282  1.00 91.38 297 B 1 
ATOM   6301  O O    . TRP B 2  297 ? -22.618 -5.652  16.911  1.00 89.47 297 B 1 
ATOM   6302  C CB   . TRP B 2  297 ? -19.593 -6.000  17.856  1.00 90.74 297 B 1 
ATOM   6303  C CG   . TRP B 2  297 ? -18.978 -6.913  18.874  1.00 89.15 297 B 1 
ATOM   6304  C CD1  . TRP B 2  297 ? -17.675 -7.249  18.968  1.00 82.43 297 B 1 
ATOM   6305  C CD2  . TRP B 2  297 ? -19.661 -7.640  19.944  1.00 85.89 297 B 1 
ATOM   6306  N NE1  . TRP B 2  297 ? -17.494 -8.140  20.022  1.00 81.84 297 B 1 
ATOM   6307  C CE2  . TRP B 2  297 ? -18.690 -8.407  20.642  1.00 84.33 297 B 1 
ATOM   6308  C CE3  . TRP B 2  297 ? -21.000 -7.725  20.375  1.00 81.59 297 B 1 
ATOM   6309  C CZ2  . TRP B 2  297 ? -19.038 -9.242  21.728  1.00 82.96 297 B 1 
ATOM   6310  C CZ3  . TRP B 2  297 ? -21.344 -8.552  21.453  1.00 79.49 297 B 1 
ATOM   6311  C CH2  . TRP B 2  297 ? -20.373 -9.305  22.120  1.00 79.55 297 B 1 
ATOM   6312  N N    . TYR B 2  298 ? -21.373 -5.207  15.122  1.00 90.78 298 B 1 
ATOM   6313  C CA   . TYR B 2  298 ? -22.417 -4.456  14.422  1.00 91.25 298 B 1 
ATOM   6314  C C    . TYR B 2  298 ? -23.373 -5.364  13.630  1.00 91.36 298 B 1 
ATOM   6315  O O    . TYR B 2  298 ? -24.536 -5.013  13.419  1.00 90.02 298 B 1 
ATOM   6316  C CB   . TYR B 2  298 ? -21.762 -3.413  13.508  1.00 91.03 298 B 1 
ATOM   6317  C CG   . TYR B 2  298 ? -22.766 -2.613  12.706  1.00 92.05 298 B 1 
ATOM   6318  C CD1  . TYR B 2  298 ? -22.971 -2.889  11.341  1.00 87.69 298 B 1 
ATOM   6319  C CD2  . TYR B 2  298 ? -23.544 -1.625  13.334  1.00 88.31 298 B 1 
ATOM   6320  C CE1  . TYR B 2  298 ? -23.941 -2.181  10.613  1.00 87.57 298 B 1 
ATOM   6321  C CE2  . TYR B 2  298 ? -24.518 -0.914  12.617  1.00 87.96 298 B 1 
ATOM   6322  C CZ   . TYR B 2  298 ? -24.714 -1.199  11.254  1.00 90.89 298 B 1 
ATOM   6323  O OH   . TYR B 2  298 ? -25.679 -0.511  10.547  1.00 88.92 298 B 1 
ATOM   6324  N N    . ALA B 2  299 ? -22.918 -6.545  13.231  1.00 89.12 299 B 1 
ATOM   6325  C CA   . ALA B 2  299 ? -23.653 -7.431  12.338  1.00 88.30 299 B 1 
ATOM   6326  C C    . ALA B 2  299 ? -25.098 -7.757  12.770  1.00 88.78 299 B 1 
ATOM   6327  O O    . ALA B 2  299 ? -25.968 -7.721  11.899  1.00 87.00 299 B 1 
ATOM   6328  C CB   . ALA B 2  299 ? -22.829 -8.694  12.074  1.00 86.74 299 B 1 
ATOM   6329  N N    . PRO B 2  300 ? -25.430 -8.000  14.055  1.00 91.13 300 B 1 
ATOM   6330  C CA   . PRO B 2  300 ? -26.819 -8.247  14.460  1.00 91.23 300 B 1 
ATOM   6331  C C    . PRO B 2  300 ? -27.790 -7.149  14.008  1.00 91.82 300 B 1 
ATOM   6332  O O    . PRO B 2  300 ? -28.864 -7.447  13.487  1.00 90.88 300 B 1 
ATOM   6333  C CB   . PRO B 2  300 ? -26.780 -8.370  15.988  1.00 89.85 300 B 1 
ATOM   6334  C CG   . PRO B 2  300 ? -25.372 -8.872  16.271  1.00 88.37 300 B 1 
ATOM   6335  C CD   . PRO B 2  300 ? -24.543 -8.174  15.201  1.00 90.60 300 B 1 
ATOM   6336  N N    . LEU B 2  301 ? -27.408 -5.885  14.149  1.00 92.86 301 B 1 
ATOM   6337  C CA   . LEU B 2  301 ? -28.240 -4.769  13.710  1.00 93.59 301 B 1 
ATOM   6338  C C    . LEU B 2  301 ? -28.386 -4.745  12.182  1.00 93.55 301 B 1 
ATOM   6339  O O    . LEU B 2  301 ? -29.500 -4.621  11.669  1.00 92.30 301 B 1 
ATOM   6340  C CB   . LEU B 2  301 ? -27.646 -3.455  14.252  1.00 93.13 301 B 1 
ATOM   6341  C CG   . LEU B 2  301 ? -28.539 -2.226  13.982  1.00 88.76 301 B 1 
ATOM   6342  C CD1  . LEU B 2  301 ? -29.839 -2.276  14.785  1.00 82.17 301 B 1 
ATOM   6343  C CD2  . LEU B 2  301 ? -27.803 -0.947  14.369  1.00 82.49 301 B 1 
ATOM   6344  N N    . GLY B 2  302 ? -27.290 -4.904  11.461  1.00 92.19 302 B 1 
ATOM   6345  C CA   . GLY B 2  302 ? -27.302 -4.942  9.999   1.00 92.03 302 B 1 
ATOM   6346  C C    . GLY B 2  302 ? -28.137 -6.099  9.439   1.00 92.38 302 B 1 
ATOM   6347  O O    . GLY B 2  302 ? -28.939 -5.903  8.528   1.00 90.90 302 B 1 
ATOM   6348  N N    . ILE B 2  303 ? -28.004 -7.285  10.027  1.00 90.13 303 B 1 
ATOM   6349  C CA   . ILE B 2  303 ? -28.751 -8.483  9.620   1.00 88.97 303 B 1 
ATOM   6350  C C    . ILE B 2  303 ? -30.254 -8.298  9.829   1.00 89.15 303 B 1 
ATOM   6351  O O    . ILE B 2  303 ? -31.033 -8.666  8.951   1.00 88.11 303 B 1 
ATOM   6352  C CB   . ILE B 2  303 ? -28.219 -9.728  10.365  1.00 87.48 303 B 1 
ATOM   6353  C CG1  . ILE B 2  303 ? -26.781 -10.059 9.898   1.00 83.00 303 B 1 
ATOM   6354  C CG2  . ILE B 2  303 ? -29.117 -10.957 10.131  1.00 81.38 303 B 1 
ATOM   6355  C CD1  . ILE B 2  303 ? -26.026 -10.964 10.871  1.00 74.80 303 B 1 
ATOM   6356  N N    . LEU B 2  304 ? -30.673 -7.696  10.935  1.00 91.07 304 B 1 
ATOM   6357  C CA   . LEU B 2  304 ? -32.086 -7.413  11.206  1.00 91.84 304 B 1 
ATOM   6358  C C    . LEU B 2  304 ? -32.720 -6.640  10.043  1.00 91.51 304 B 1 
ATOM   6359  O O    . LEU B 2  304 ? -33.759 -7.047  9.517   1.00 90.52 304 B 1 
ATOM   6360  C CB   . LEU B 2  304 ? -32.203 -6.675  12.553  1.00 92.01 304 B 1 
ATOM   6361  C CG   . LEU B 2  304 ? -33.642 -6.388  13.048  1.00 90.08 304 B 1 
ATOM   6362  C CD1  . LEU B 2  304 ? -33.602 -6.146  14.556  1.00 81.01 304 B 1 
ATOM   6363  C CD2  . LEU B 2  304 ? -34.284 -5.142  12.429  1.00 81.47 304 B 1 
ATOM   6364  N N    . PHE B 2  305 ? -32.086 -5.555  9.614   1.00 92.16 305 B 1 
ATOM   6365  C CA   . PHE B 2  305 ? -32.620 -4.722  8.535   1.00 92.18 305 B 1 
ATOM   6366  C C    . PHE B 2  305 ? -32.466 -5.350  7.147   1.00 91.55 305 B 1 
ATOM   6367  O O    . PHE B 2  305 ? -33.342 -5.153  6.305   1.00 89.21 305 B 1 
ATOM   6368  C CB   . PHE B 2  305 ? -31.988 -3.334  8.602   1.00 91.95 305 B 1 
ATOM   6369  C CG   . PHE B 2  305 ? -32.504 -2.493  9.750   1.00 92.57 305 B 1 
ATOM   6370  C CD1  . PHE B 2  305 ? -33.760 -1.867  9.656   1.00 87.33 305 B 1 
ATOM   6371  C CD2  . PHE B 2  305 ? -31.749 -2.342  10.924  1.00 87.28 305 B 1 
ATOM   6372  C CE1  . PHE B 2  305 ? -34.249 -1.088  10.718  1.00 86.27 305 B 1 
ATOM   6373  C CE2  . PHE B 2  305 ? -32.234 -1.569  11.991  1.00 86.40 305 B 1 
ATOM   6374  C CZ   . PHE B 2  305 ? -33.483 -0.941  11.887  1.00 89.73 305 B 1 
ATOM   6375  N N    . LEU B 2  306 ? -31.426 -6.152  6.903   1.00 90.17 306 B 1 
ATOM   6376  C CA   . LEU B 2  306 ? -31.292 -6.899  5.647   1.00 88.68 306 B 1 
ATOM   6377  C C    . LEU B 2  306 ? -32.413 -7.930  5.475   1.00 88.41 306 B 1 
ATOM   6378  O O    . LEU B 2  306 ? -33.024 -8.004  4.414   1.00 87.01 306 B 1 
ATOM   6379  C CB   . LEU B 2  306 ? -29.926 -7.601  5.584   1.00 87.69 306 B 1 
ATOM   6380  C CG   . LEU B 2  306 ? -28.747 -6.695  5.198   1.00 84.56 306 B 1 
ATOM   6381  C CD1  . LEU B 2  306 ? -27.445 -7.471  5.366   1.00 79.48 306 B 1 
ATOM   6382  C CD2  . LEU B 2  306 ? -28.839 -6.224  3.749   1.00 79.46 306 B 1 
ATOM   6383  N N    . VAL B 2  307 ? -32.692 -8.702  6.524   1.00 89.22 307 B 1 
ATOM   6384  C CA   . VAL B 2  307 ? -33.764 -9.705  6.508   1.00 88.23 307 B 1 
ATOM   6385  C C    . VAL B 2  307 ? -35.129 -9.028  6.380   1.00 87.98 307 B 1 
ATOM   6386  O O    . VAL B 2  307 ? -35.934 -9.430  5.538   1.00 86.80 307 B 1 
ATOM   6387  C CB   . VAL B 2  307 ? -33.692 -10.606 7.759   1.00 87.51 307 B 1 
ATOM   6388  C CG1  . VAL B 2  307 ? -34.884 -11.562 7.852   1.00 81.37 307 B 1 
ATOM   6389  C CG2  . VAL B 2  307 ? -32.430 -11.475 7.741   1.00 82.07 307 B 1 
ATOM   6390  N N    . ALA B 2  308 ? -35.379 -7.986  7.157   1.00 90.35 308 B 1 
ATOM   6391  C CA   . ALA B 2  308 ? -36.629 -7.240  7.087   1.00 90.17 308 B 1 
ATOM   6392  C C    . ALA B 2  308 ? -36.860 -6.620  5.698   1.00 89.76 308 B 1 
ATOM   6393  O O    . ALA B 2  308 ? -37.948 -6.752  5.142   1.00 88.14 308 B 1 
ATOM   6394  C CB   . ALA B 2  308 ? -36.630 -6.175  8.189   1.00 90.13 308 B 1 
ATOM   6395  N N    . GLY B 2  309 ? -35.839 -6.002  5.122   1.00 89.28 309 B 1 
ATOM   6396  C CA   . GLY B 2  309 ? -35.898 -5.425  3.781   1.00 88.37 309 B 1 
ATOM   6397  C C    . GLY B 2  309 ? -36.162 -6.472  2.704   1.00 88.11 309 B 1 
ATOM   6398  O O    . GLY B 2  309 ? -37.041 -6.286  1.866   1.00 85.78 309 B 1 
ATOM   6399  N N    . LYS B 2  310 ? -35.482 -7.616  2.775   1.00 87.00 310 B 1 
ATOM   6400  C CA   . LYS B 2  310 ? -35.655 -8.701  1.805   1.00 85.50 310 B 1 
ATOM   6401  C C    . LYS B 2  310 ? -37.062 -9.308  1.849   1.00 85.07 310 B 1 
ATOM   6402  O O    . LYS B 2  310 ? -37.638 -9.573  0.801   1.00 82.84 310 B 1 
ATOM   6403  C CB   . LYS B 2  310 ? -34.572 -9.772  2.023   1.00 84.02 310 B 1 
ATOM   6404  C CG   . LYS B 2  310 ? -34.460 -10.773 0.856   1.00 76.76 310 B 1 
ATOM   6405  C CD   . LYS B 2  310 ? -33.858 -10.124 -0.398  1.00 74.26 310 B 1 
ATOM   6406  C CE   . LYS B 2  310 ? -33.735 -11.119 -1.545  1.00 67.12 310 B 1 
ATOM   6407  N NZ   . LYS B 2  310 ? -32.948 -10.565 -2.678  1.00 61.40 310 B 1 
ATOM   6408  N N    . ILE B 2  311 ? -37.619 -9.499  3.032   1.00 86.66 311 B 1 
ATOM   6409  C CA   . ILE B 2  311 ? -38.990 -10.005 3.195   1.00 86.00 311 B 1 
ATOM   6410  C C    . ILE B 2  311 ? -40.024 -8.972  2.732   1.00 85.60 311 B 1 
ATOM   6411  O O    . ILE B 2  311 ? -41.005 -9.338  2.095   1.00 83.60 311 B 1 
ATOM   6412  C CB   . ILE B 2  311 ? -39.226 -10.459 4.651   1.00 85.49 311 B 1 
ATOM   6413  C CG1  . ILE B 2  311 ? -38.385 -11.726 4.925   1.00 82.24 311 B 1 
ATOM   6414  C CG2  . ILE B 2  311 ? -40.712 -10.743 4.929   1.00 80.82 311 B 1 
ATOM   6415  C CD1  . ILE B 2  311 ? -38.386 -12.164 6.383   1.00 75.23 311 B 1 
ATOM   6416  N N    . ALA B 2  312 ? -39.801 -7.699  3.011   1.00 86.70 312 B 1 
ATOM   6417  C CA   . ALA B 2  312 ? -40.689 -6.634  2.557   1.00 85.94 312 B 1 
ATOM   6418  C C    . ALA B 2  312 ? -40.704 -6.476  1.027   1.00 85.22 312 B 1 
ATOM   6419  O O    . ALA B 2  312 ? -41.724 -6.094  0.457   1.00 81.59 312 B 1 
ATOM   6420  C CB   . ALA B 2  312 ? -40.261 -5.329  3.238   1.00 85.13 312 B 1 
ATOM   6421  N N    . GLU B 2  313 ? -39.594 -6.778  0.366   1.00 83.70 313 B 1 
ATOM   6422  C CA   . GLU B 2  313 ? -39.456 -6.718  -1.093  1.00 81.62 313 B 1 
ATOM   6423  C C    . GLU B 2  313 ? -40.110 -7.920  -1.799  1.00 80.66 313 B 1 
ATOM   6424  O O    . GLU B 2  313 ? -40.529 -7.813  -2.949  1.00 76.55 313 B 1 
ATOM   6425  C CB   . GLU B 2  313 ? -37.956 -6.633  -1.410  1.00 79.09 313 B 1 
ATOM   6426  C CG   . GLU B 2  313 ? -37.637 -6.298  -2.874  1.00 71.11 313 B 1 
ATOM   6427  C CD   . GLU B 2  313 ? -36.124 -6.246  -3.146  1.00 68.33 313 B 1 
ATOM   6428  O OE1  . GLU B 2  313 ? -35.727 -5.542  -4.095  1.00 61.28 313 B 1 
ATOM   6429  O OE2  . GLU B 2  313 ? -35.358 -6.941  -2.433  1.00 62.51 313 B 1 
ATOM   6430  N N    . MET B 2  314 ? -40.196 -9.069  -1.117  1.00 80.23 314 B 1 
ATOM   6431  C CA   . MET B 2  314 ? -40.744 -10.292 -1.691  1.00 77.87 314 B 1 
ATOM   6432  C C    . MET B 2  314 ? -42.270 -10.307 -1.627  1.00 78.14 314 B 1 
ATOM   6433  O O    . MET B 2  314 ? -42.869 -10.133 -0.569  1.00 73.00 314 B 1 
ATOM   6434  C CB   . MET B 2  314 ? -40.160 -11.513 -0.977  1.00 73.96 314 B 1 
ATOM   6435  C CG   . MET B 2  314 ? -38.721 -11.766 -1.420  1.00 66.74 314 B 1 
ATOM   6436  S SD   . MET B 2  314 ? -37.949 -13.138 -0.531  1.00 62.24 314 B 1 
ATOM   6437  C CE   . MET B 2  314 ? -36.348 -13.169 -1.357  1.00 55.40 314 B 1 
ATOM   6438  N N    . GLU B 2  315 ? -42.896 -10.623 -2.758  1.00 76.17 315 B 1 
ATOM   6439  C CA   . GLU B 2  315 ? -44.350 -10.797 -2.835  1.00 74.85 315 B 1 
ATOM   6440  C C    . GLU B 2  315 ? -44.807 -12.110 -2.183  1.00 76.18 315 B 1 
ATOM   6441  O O    . GLU B 2  315 ? -45.807 -12.141 -1.472  1.00 68.99 315 B 1 
ATOM   6442  C CB   . GLU B 2  315 ? -44.798 -10.754 -4.301  1.00 69.46 315 B 1 
ATOM   6443  C CG   . GLU B 2  315 ? -44.550 -9.389  -4.970  1.00 59.81 315 B 1 
ATOM   6444  C CD   . GLU B 2  315 ? -45.063 -9.338  -6.417  1.00 53.08 315 B 1 
ATOM   6445  O OE1  . GLU B 2  315 ? -45.088 -8.226  -6.989  1.00 46.70 315 B 1 
ATOM   6446  O OE2  . GLU B 2  315 ? -45.426 -10.405 -6.970  1.00 45.95 315 B 1 
ATOM   6447  N N    . ASP B 2  316 ? -44.058 -13.191 -2.407  1.00 77.57 316 B 1 
ATOM   6448  C CA   . ASP B 2  316 ? -44.369 -14.513 -1.865  1.00 77.83 316 B 1 
ATOM   6449  C C    . ASP B 2  316 ? -43.298 -14.991 -0.871  1.00 79.87 316 B 1 
ATOM   6450  O O    . ASP B 2  316 ? -42.279 -15.594 -1.218  1.00 75.97 316 B 1 
ATOM   6451  C CB   . ASP B 2  316 ? -44.631 -15.512 -2.995  1.00 72.92 316 B 1 
ATOM   6452  C CG   . ASP B 2  316 ? -45.248 -16.823 -2.487  1.00 65.15 316 B 1 
ATOM   6453  O OD1  . ASP B 2  316 ? -45.228 -17.077 -1.257  1.00 58.42 316 B 1 
ATOM   6454  O OD2  . ASP B 2  316 ? -45.738 -17.602 -3.329  1.00 58.60 316 B 1 
ATOM   6455  N N    . VAL B 2  317 ? -43.584 -14.770 0.394   1.00 80.42 317 B 1 
ATOM   6456  C CA   . VAL B 2  317 ? -42.721 -15.195 1.506   1.00 81.33 317 B 1 
ATOM   6457  C C    . VAL B 2  317 ? -42.673 -16.722 1.643   1.00 82.92 317 B 1 
ATOM   6458  O O    . VAL B 2  317 ? -41.661 -17.278 2.058   1.00 80.50 317 B 1 
ATOM   6459  C CB   . VAL B 2  317 ? -43.189 -14.539 2.818   1.00 78.60 317 B 1 
ATOM   6460  C CG1  . VAL B 2  317 ? -42.217 -14.815 3.962   1.00 70.15 317 B 1 
ATOM   6461  C CG2  . VAL B 2  317 ? -43.314 -13.015 2.678   1.00 70.27 317 B 1 
ATOM   6462  N N    . GLY B 2  318 ? -43.740 -17.421 1.274   1.00 83.29 318 B 1 
ATOM   6463  C CA   . GLY B 2  318 ? -43.786 -18.884 1.315   1.00 84.44 318 B 1 
ATOM   6464  C C    . GLY B 2  318 ? -42.746 -19.526 0.396   1.00 85.97 318 B 1 
ATOM   6465  O O    . GLY B 2  318 ? -42.060 -20.471 0.790   1.00 84.12 318 B 1 
ATOM   6466  N N    . MET B 2  319 ? -42.571 -18.967 -0.787  1.00 84.16 319 B 1 
ATOM   6467  C CA   . MET B 2  319 ? -41.544 -19.409 -1.733  1.00 84.45 319 B 1 
ATOM   6468  C C    . MET B 2  319 ? -40.126 -19.191 -1.205  1.00 85.91 319 B 1 
ATOM   6469  O O    . MET B 2  319 ? -39.261 -20.035 -1.432  1.00 83.57 319 B 1 
ATOM   6470  C CB   . MET B 2  319 ? -41.732 -18.683 -3.066  1.00 81.64 319 B 1 
ATOM   6471  C CG   . MET B 2  319 ? -42.903 -19.261 -3.867  1.00 72.27 319 B 1 
ATOM   6472  S SD   . MET B 2  319 ? -42.594 -20.917 -4.561  1.00 65.42 319 B 1 
ATOM   6473  C CE   . MET B 2  319 ? -41.474 -20.484 -5.905  1.00 57.31 319 B 1 
ATOM   6474  N N    . LEU B 2  320 ? -39.894 -18.120 -0.466  1.00 85.09 320 B 1 
ATOM   6475  C CA   . LEU B 2  320 ? -38.604 -17.880 0.178   1.00 85.34 320 B 1 
ATOM   6476  C C    . LEU B 2  320 ? -38.264 -18.998 1.167   1.00 86.71 320 B 1 
ATOM   6477  O O    . LEU B 2  320 ? -37.197 -19.600 1.071   1.00 86.03 320 B 1 
ATOM   6478  C CB   . LEU B 2  320 ? -38.611 -16.504 0.860   1.00 83.92 320 B 1 
ATOM   6479  C CG   . LEU B 2  320 ? -37.307 -16.197 1.624   1.00 80.15 320 B 1 
ATOM   6480  C CD1  . LEU B 2  320 ? -36.109 -16.091 0.692   1.00 73.80 320 B 1 
ATOM   6481  C CD2  . LEU B 2  320 ? -37.457 -14.905 2.417   1.00 74.20 320 B 1 
ATOM   6482  N N    . PHE B 2  321 ? -39.190 -19.334 2.076   1.00 86.86 321 B 1 
ATOM   6483  C CA   . PHE B 2  321 ? -38.970 -20.410 3.040   1.00 87.18 321 B 1 
ATOM   6484  C C    . PHE B 2  321 ? -38.811 -21.777 2.373   1.00 88.59 321 B 1 
ATOM   6485  O O    . PHE B 2  321 ? -37.973 -22.570 2.800   1.00 87.43 321 B 1 
ATOM   6486  C CB   . PHE B 2  321 ? -40.108 -20.435 4.064   1.00 84.84 321 B 1 
ATOM   6487  C CG   . PHE B 2  321 ? -40.095 -19.271 5.031   1.00 80.24 321 B 1 
ATOM   6488  C CD1  . PHE B 2  321 ? -39.001 -19.074 5.891   1.00 73.22 321 B 1 
ATOM   6489  C CD2  . PHE B 2  321 ? -41.182 -18.383 5.085   1.00 71.16 321 B 1 
ATOM   6490  C CE1  . PHE B 2  321 ? -38.988 -17.994 6.786   1.00 67.16 321 B 1 
ATOM   6491  C CE2  . PHE B 2  321 ? -41.172 -17.301 5.979   1.00 65.10 321 B 1 
ATOM   6492  C CZ   . PHE B 2  321 ? -40.074 -17.105 6.829   1.00 66.06 321 B 1 
ATOM   6493  N N    . ALA B 2  322 ? -39.555 -22.053 1.307   1.00 88.51 322 B 1 
ATOM   6494  C CA   . ALA B 2  322 ? -39.388 -23.283 0.543   1.00 89.35 322 B 1 
ATOM   6495  C C    . ALA B 2  322 ? -37.997 -23.365 -0.118  1.00 90.23 322 B 1 
ATOM   6496  O O    . ALA B 2  322 ? -37.363 -24.421 -0.097  1.00 88.99 322 B 1 
ATOM   6497  C CB   . ALA B 2  322 ? -40.514 -23.371 -0.490  1.00 88.12 322 B 1 
ATOM   6498  N N    . SER B 2  323 ? -37.505 -22.261 -0.657  1.00 89.74 323 B 1 
ATOM   6499  C CA   . SER B 2  323 ? -36.170 -22.200 -1.256  1.00 90.00 323 B 1 
ATOM   6500  C C    . SER B 2  323 ? -35.056 -22.381 -0.218  1.00 91.15 323 B 1 
ATOM   6501  O O    . SER B 2  323 ? -34.131 -23.159 -0.448  1.00 89.72 323 B 1 
ATOM   6502  C CB   . SER B 2  323 ? -35.998 -20.901 -2.052  1.00 88.35 323 B 1 
ATOM   6503  O OG   . SER B 2  323 ? -35.802 -19.777 -1.232  1.00 75.46 323 B 1 
ATOM   6504  N N    . LEU B 2  324 ? -35.198 -21.768 0.958   1.00 90.11 324 B 1 
ATOM   6505  C CA   . LEU B 2  324 ? -34.285 -21.957 2.086   1.00 90.26 324 B 1 
ATOM   6506  C C    . LEU B 2  324 ? -34.299 -23.399 2.603   1.00 91.27 324 B 1 
ATOM   6507  O O    . LEU B 2  324 ? -33.245 -23.970 2.858   1.00 90.35 324 B 1 
ATOM   6508  C CB   . LEU B 2  324 ? -34.654 -20.978 3.214   1.00 88.99 324 B 1 
ATOM   6509  C CG   . LEU B 2  324 ? -34.051 -19.572 3.031   1.00 83.37 324 B 1 
ATOM   6510  C CD1  . LEU B 2  324 ? -34.713 -18.600 3.998   1.00 77.71 324 B 1 
ATOM   6511  C CD2  . LEU B 2  324 ? -32.549 -19.573 3.313   1.00 77.50 324 B 1 
ATOM   6512  N N    . GLY B 2  325 ? -35.478 -24.019 2.708   1.00 91.73 325 B 1 
ATOM   6513  C CA   . GLY B 2  325 ? -35.586 -25.429 3.069   1.00 92.29 325 B 1 
ATOM   6514  C C    . GLY B 2  325 ? -34.850 -26.339 2.084   1.00 93.18 325 B 1 
ATOM   6515  O O    . GLY B 2  325 ? -34.117 -27.235 2.495   1.00 92.40 325 B 1 
ATOM   6516  N N    . LYS B 2  326 ? -34.984 -26.070 0.800   1.00 93.35 326 B 1 
ATOM   6517  C CA   . LYS B 2  326 ? -34.275 -26.815 -0.251  1.00 93.78 326 B 1 
ATOM   6518  C C    . LYS B 2  326 ? -32.756 -26.592 -0.200  1.00 94.03 326 B 1 
ATOM   6519  O O    . LYS B 2  326 ? -32.003 -27.533 -0.429  1.00 92.94 326 B 1 
ATOM   6520  C CB   . LYS B 2  326 ? -34.880 -26.448 -1.615  1.00 92.47 326 B 1 
ATOM   6521  C CG   . LYS B 2  326 ? -34.557 -27.497 -2.687  1.00 82.38 326 B 1 
ATOM   6522  C CD   . LYS B 2  326 ? -35.207 -27.140 -4.028  1.00 80.70 326 B 1 
ATOM   6523  C CE   . LYS B 2  326 ? -34.945 -28.252 -5.047  1.00 71.38 326 B 1 
ATOM   6524  N NZ   . LYS B 2  326 ? -35.397 -27.911 -6.419  1.00 64.38 326 B 1 
ATOM   6525  N N    . TYR B 2  327 ? -32.318 -25.384 0.138   1.00 94.02 327 B 1 
ATOM   6526  C CA   . TYR B 2  327 ? -30.906 -25.065 0.368   1.00 94.33 327 B 1 
ATOM   6527  C C    . TYR B 2  327 ? -30.325 -25.861 1.542   1.00 94.83 327 B 1 
ATOM   6528  O O    . TYR B 2  327 ? -29.305 -26.527 1.374   1.00 94.05 327 B 1 
ATOM   6529  C CB   . TYR B 2  327 ? -30.755 -23.553 0.578   1.00 93.88 327 B 1 
ATOM   6530  C CG   . TYR B 2  327 ? -29.451 -23.157 1.234   1.00 93.94 327 B 1 
ATOM   6531  C CD1  . TYR B 2  327 ? -29.432 -22.780 2.590   1.00 90.81 327 B 1 
ATOM   6532  C CD2  . TYR B 2  327 ? -28.244 -23.222 0.518   1.00 91.46 327 B 1 
ATOM   6533  C CE1  . TYR B 2  327 ? -28.223 -22.473 3.226   1.00 90.52 327 B 1 
ATOM   6534  C CE2  . TYR B 2  327 ? -27.025 -22.920 1.148   1.00 90.31 327 B 1 
ATOM   6535  C CZ   . TYR B 2  327 ? -27.021 -22.549 2.508   1.00 92.45 327 B 1 
ATOM   6536  O OH   . TYR B 2  327 ? -25.832 -22.272 3.134   1.00 91.12 327 B 1 
ATOM   6537  N N    . ILE B 2  328 ? -30.999 -25.879 2.695   1.00 94.66 328 B 1 
ATOM   6538  C CA   . ILE B 2  328 ? -30.566 -26.652 3.869   1.00 94.30 328 B 1 
ATOM   6539  C C    . ILE B 2  328 ? -30.459 -28.137 3.517   1.00 94.46 328 B 1 
ATOM   6540  O O    . ILE B 2  328 ? -29.467 -28.787 3.836   1.00 93.50 328 B 1 
ATOM   6541  C CB   . ILE B 2  328 ? -31.534 -26.441 5.055   1.00 93.41 328 B 1 
ATOM   6542  C CG1  . ILE B 2  328 ? -31.521 -24.977 5.549   1.00 89.41 328 B 1 
ATOM   6543  C CG2  . ILE B 2  328 ? -31.183 -27.375 6.227   1.00 89.41 328 B 1 
ATOM   6544  C CD1  . ILE B 2  328 ? -32.717 -24.632 6.445   1.00 84.52 328 B 1 
ATOM   6545  N N    . LEU B 2  329 ? -31.459 -28.679 2.829   1.00 95.06 329 B 1 
ATOM   6546  C CA   . LEU B 2  329 ? -31.473 -30.073 2.399   1.00 95.16 329 B 1 
ATOM   6547  C C    . LEU B 2  329 ? -30.313 -30.397 1.454   1.00 95.25 329 B 1 
ATOM   6548  O O    . LEU B 2  329 ? -29.701 -31.451 1.578   1.00 94.26 329 B 1 
ATOM   6549  C CB   . LEU B 2  329 ? -32.840 -30.383 1.759   1.00 94.29 329 B 1 
ATOM   6550  C CG   . LEU B 2  329 ? -33.625 -31.471 2.518   1.00 81.81 329 B 1 
ATOM   6551  C CD1  . LEU B 2  329 ? -35.121 -31.317 2.266   1.00 73.99 329 B 1 
ATOM   6552  C CD2  . LEU B 2  329 ? -33.198 -32.866 2.063   1.00 73.25 329 B 1 
ATOM   6553  N N    . CYS B 2  330 ? -29.982 -29.486 0.555   1.00 95.15 330 B 1 
ATOM   6554  C CA   . CYS B 2  330 ? -28.849 -29.629 -0.356  1.00 95.40 330 B 1 
ATOM   6555  C C    . CYS B 2  330 ? -27.510 -29.659 0.401   1.00 95.55 330 B 1 
ATOM   6556  O O    . CYS B 2  330 ? -26.694 -30.544 0.150   1.00 94.14 330 B 1 
ATOM   6557  C CB   . CYS B 2  330 ? -28.908 -28.494 -1.386  1.00 94.70 330 B 1 
ATOM   6558  S SG   . CYS B 2  330 ? -27.801 -28.831 -2.777  1.00 88.37 330 B 1 
ATOM   6559  N N    . CYS B 2  331 ? -27.308 -28.763 1.369   1.00 95.56 331 B 1 
ATOM   6560  C CA   . CYS B 2  331 ? -26.109 -28.747 2.211   1.00 95.36 331 B 1 
ATOM   6561  C C    . CYS B 2  331 ? -25.965 -30.035 3.034   1.00 95.49 331 B 1 
ATOM   6562  O O    . CYS B 2  331 ? -24.928 -30.687 2.991   1.00 94.19 331 B 1 
ATOM   6563  C CB   . CYS B 2  331 ? -26.143 -27.527 3.142   1.00 94.62 331 B 1 
ATOM   6564  S SG   . CYS B 2  331 ? -25.868 -25.999 2.210   1.00 89.48 331 B 1 
ATOM   6565  N N    . LEU B 2  332 ? -27.017 -30.438 3.738   1.00 95.69 332 B 1 
ATOM   6566  C CA   . LEU B 2  332 ? -26.997 -31.640 4.578   1.00 95.57 332 B 1 
ATOM   6567  C C    . LEU B 2  332 ? -26.790 -32.916 3.752   1.00 95.78 332 B 1 
ATOM   6568  O O    . LEU B 2  332 ? -26.064 -33.812 4.178   1.00 94.69 332 B 1 
ATOM   6569  C CB   . LEU B 2  332 ? -28.301 -31.730 5.388   1.00 94.97 332 B 1 
ATOM   6570  C CG   . LEU B 2  332 ? -28.498 -30.627 6.455   1.00 92.22 332 B 1 
ATOM   6571  C CD1  . LEU B 2  332 ? -29.856 -30.821 7.129   1.00 84.78 332 B 1 
ATOM   6572  C CD2  . LEU B 2  332 ? -27.426 -30.646 7.536   1.00 84.82 332 B 1 
ATOM   6573  N N    . LEU B 2  333 ? -27.382 -32.999 2.568   1.00 95.54 333 B 1 
ATOM   6574  C CA   . LEU B 2  333 ? -27.173 -34.122 1.660   1.00 95.84 333 B 1 
ATOM   6575  C C    . LEU B 2  333 ? -25.729 -34.160 1.143   1.00 95.86 333 B 1 
ATOM   6576  O O    . LEU B 2  333 ? -25.126 -35.228 1.118   1.00 94.95 333 B 1 
ATOM   6577  C CB   . LEU B 2  333 ? -28.194 -34.031 0.514   1.00 95.60 333 B 1 
ATOM   6578  C CG   . LEU B 2  333 ? -28.172 -35.250 -0.433  1.00 91.93 333 B 1 
ATOM   6579  C CD1  . LEU B 2  333 ? -28.666 -36.519 0.255   1.00 84.99 333 B 1 
ATOM   6580  C CD2  . LEU B 2  333 ? -29.078 -34.986 -1.636  1.00 84.16 333 B 1 
ATOM   6581  N N    . GLY B 2  334 ? -25.170 -33.024 0.772   1.00 95.80 334 B 1 
ATOM   6582  C CA   . GLY B 2  334 ? -23.776 -32.907 0.360   1.00 95.81 334 B 1 
ATOM   6583  C C    . GLY B 2  334 ? -22.809 -33.350 1.457   1.00 96.07 334 B 1 
ATOM   6584  O O    . GLY B 2  334 ? -21.937 -34.182 1.213   1.00 94.85 334 B 1 
ATOM   6585  N N    . HIS B 2  335 ? -23.027 -32.881 2.678   1.00 96.30 335 B 1 
ATOM   6586  C CA   . HIS B 2  335 ? -22.253 -33.300 3.849   1.00 96.06 335 B 1 
ATOM   6587  C C    . HIS B 2  335 ? -22.361 -34.809 4.109   1.00 95.94 335 B 1 
ATOM   6588  O O    . HIS B 2  335 ? -21.352 -35.480 4.305   1.00 94.63 335 B 1 
ATOM   6589  C CB   . HIS B 2  335 ? -22.705 -32.499 5.080   1.00 95.39 335 B 1 
ATOM   6590  C CG   . HIS B 2  335 ? -22.320 -31.043 5.082   1.00 94.58 335 B 1 
ATOM   6591  N ND1  . HIS B 2  335 ? -22.929 -30.051 5.822   1.00 81.97 335 B 1 
ATOM   6592  C CD2  . HIS B 2  335 ? -21.296 -30.443 4.398   1.00 83.25 335 B 1 
ATOM   6593  C CE1  . HIS B 2  335 ? -22.293 -28.898 5.584   1.00 85.66 335 B 1 
ATOM   6594  N NE2  . HIS B 2  335 ? -21.298 -29.092 4.721   1.00 87.40 335 B 1 
ATOM   6595  N N    . ALA B 2  336 ? -23.564 -35.374 4.033   1.00 95.86 336 B 1 
ATOM   6596  C CA   . ALA B 2  336 ? -23.755 -36.804 4.229   1.00 95.79 336 B 1 
ATOM   6597  C C    . ALA B 2  336 ? -23.061 -37.644 3.143   1.00 95.78 336 B 1 
ATOM   6598  O O    . ALA B 2  336 ? -22.444 -38.658 3.455   1.00 94.32 336 B 1 
ATOM   6599  C CB   . ALA B 2  336 ? -25.259 -37.093 4.287   1.00 95.11 336 B 1 
ATOM   6600  N N    . ILE B 2  337 ? -23.133 -37.235 1.884   1.00 95.93 337 B 1 
ATOM   6601  C CA   . ILE B 2  337 ? -22.462 -37.933 0.779   1.00 95.88 337 B 1 
ATOM   6602  C C    . ILE B 2  337 ? -20.943 -37.865 0.946   1.00 95.66 337 B 1 
ATOM   6603  O O    . ILE B 2  337 ? -20.266 -38.883 0.802   1.00 94.49 337 B 1 
ATOM   6604  C CB   . ILE B 2  337 ? -22.919 -37.373 -0.588  1.00 95.55 337 B 1 
ATOM   6605  C CG1  . ILE B 2  337 ? -24.401 -37.740 -0.848  1.00 93.04 337 B 1 
ATOM   6606  C CG2  . ILE B 2  337 ? -22.049 -37.913 -1.740  1.00 93.24 337 B 1 
ATOM   6607  C CD1  . ILE B 2  337 ? -25.032 -36.956 -2.008  1.00 87.21 337 B 1 
ATOM   6608  N N    . HIS B 2  338 ? -20.401 -36.705 1.276   1.00 96.46 338 B 1 
ATOM   6609  C CA   . HIS B 2  338 ? -18.960 -36.547 1.443   1.00 96.29 338 B 1 
ATOM   6610  C C    . HIS B 2  338 ? -18.436 -37.333 2.649   1.00 96.19 338 B 1 
ATOM   6611  O O    . HIS B 2  338 ? -17.542 -38.163 2.492   1.00 95.08 338 B 1 
ATOM   6612  C CB   . HIS B 2  338 ? -18.605 -35.060 1.517   1.00 95.90 338 B 1 
ATOM   6613  C CG   . HIS B 2  338 ? -17.133 -34.817 1.332   1.00 95.81 338 B 1 
ATOM   6614  N ND1  . HIS B 2  338 ? -16.443 -34.912 0.138   1.00 85.76 338 B 1 
ATOM   6615  C CD2  . HIS B 2  338 ? -16.224 -34.489 2.298   1.00 87.01 338 B 1 
ATOM   6616  C CE1  . HIS B 2  338 ? -15.156 -34.639 0.387   1.00 88.30 338 B 1 
ATOM   6617  N NE2  . HIS B 2  338 ? -14.988 -34.377 1.681   1.00 89.93 338 B 1 
ATOM   6618  N N    . GLY B 2  339 ? -19.036 -37.155 3.812   1.00 95.30 339 B 1 
ATOM   6619  C CA   . GLY B 2  339 ? -18.578 -37.785 5.050   1.00 95.12 339 B 1 
ATOM   6620  C C    . GLY B 2  339 ? -18.847 -39.288 5.152   1.00 95.37 339 B 1 
ATOM   6621  O O    . GLY B 2  339 ? -18.063 -40.025 5.744   1.00 93.28 339 B 1 
ATOM   6622  N N    . LEU B 2  340 ? -19.932 -39.793 4.554   1.00 95.56 340 B 1 
ATOM   6623  C CA   . LEU B 2  340 ? -20.306 -41.208 4.662   1.00 95.61 340 B 1 
ATOM   6624  C C    . LEU B 2  340 ? -19.961 -42.054 3.434   1.00 95.70 340 B 1 
ATOM   6625  O O    . LEU B 2  340 ? -19.995 -43.284 3.525   1.00 93.66 340 B 1 
ATOM   6626  C CB   . LEU B 2  340 ? -21.800 -41.338 5.001   1.00 94.74 340 B 1 
ATOM   6627  C CG   . LEU B 2  340 ? -22.222 -40.710 6.341   1.00 92.13 340 B 1 
ATOM   6628  C CD1  . LEU B 2  340 ? -23.744 -40.782 6.477   1.00 85.33 340 B 1 
ATOM   6629  C CD2  . LEU B 2  340 ? -21.610 -41.448 7.534   1.00 84.53 340 B 1 
ATOM   6630  N N    . LEU B 2  341 ? -19.645 -41.445 2.300   1.00 95.79 341 B 1 
ATOM   6631  C CA   . LEU B 2  341 ? -19.314 -42.165 1.066   1.00 95.80 341 B 1 
ATOM   6632  C C    . LEU B 2  341 ? -17.948 -41.774 0.495   1.00 95.92 341 B 1 
ATOM   6633  O O    . LEU B 2  341 ? -17.128 -42.652 0.249   1.00 94.43 341 B 1 
ATOM   6634  C CB   . LEU B 2  341 ? -20.426 -41.987 0.013   1.00 94.94 341 B 1 
ATOM   6635  C CG   . LEU B 2  341 ? -21.830 -42.478 0.425   1.00 89.02 341 B 1 
ATOM   6636  C CD1  . LEU B 2  341 ? -22.849 -42.067 -0.626  1.00 81.88 341 B 1 
ATOM   6637  C CD2  . LEU B 2  341 ? -21.873 -44.003 0.552   1.00 80.86 341 B 1 
ATOM   6638  N N    . VAL B 2  342 ? -17.677 -40.493 0.285   1.00 95.80 342 B 1 
ATOM   6639  C CA   . VAL B 2  342 ? -16.463 -40.047 -0.421  1.00 95.65 342 B 1 
ATOM   6640  C C    . VAL B 2  342 ? -15.213 -40.258 0.432   1.00 95.50 342 B 1 
ATOM   6641  O O    . VAL B 2  342 ? -14.313 -40.993 0.022   1.00 94.30 342 B 1 
ATOM   6642  C CB   . VAL B 2  342 ? -16.581 -38.586 -0.906  1.00 94.97 342 B 1 
ATOM   6643  C CG1  . VAL B 2  342 ? -15.315 -38.134 -1.640  1.00 89.66 342 B 1 
ATOM   6644  C CG2  . VAL B 2  342 ? -17.760 -38.418 -1.869  1.00 90.26 342 B 1 
ATOM   6645  N N    . LEU B 2  343 ? -15.155 -39.678 1.626   1.00 95.70 343 B 1 
ATOM   6646  C CA   . LEU B 2  343 ? -14.017 -39.850 2.538   1.00 95.58 343 B 1 
ATOM   6647  C C    . LEU B 2  343 ? -13.794 -41.327 2.935   1.00 95.61 343 B 1 
ATOM   6648  O O    . LEU B 2  343 ? -12.663 -41.808 2.820   1.00 94.48 343 B 1 
ATOM   6649  C CB   . LEU B 2  343 ? -14.168 -38.944 3.775   1.00 95.03 343 B 1 
ATOM   6650  C CG   . LEU B 2  343 ? -13.999 -37.433 3.518   1.00 93.77 343 B 1 
ATOM   6651  C CD1  . LEU B 2  343 ? -14.313 -36.668 4.800   1.00 87.72 343 B 1 
ATOM   6652  C CD2  . LEU B 2  343 ? -12.571 -37.080 3.094   1.00 87.80 343 B 1 
ATOM   6653  N N    . PRO B 2  344 ? -14.832 -42.101 3.300   1.00 95.94 344 B 1 
ATOM   6654  C CA   . PRO B 2  344 ? -14.676 -43.536 3.553   1.00 95.98 344 B 1 
ATOM   6655  C C    . PRO B 2  344 ? -14.150 -44.322 2.351   1.00 96.06 344 B 1 
ATOM   6656  O O    . PRO B 2  344 ? -13.348 -45.239 2.520   1.00 94.79 344 B 1 
ATOM   6657  C CB   . PRO B 2  344 ? -16.063 -44.026 3.963   1.00 95.12 344 B 1 
ATOM   6658  C CG   . PRO B 2  344 ? -16.703 -42.804 4.591   1.00 92.94 344 B 1 
ATOM   6659  C CD   . PRO B 2  344 ? -16.166 -41.679 3.710   1.00 95.33 344 B 1 
ATOM   6660  N N    . LEU B 2  345 ? -14.564 -43.972 1.134   1.00 95.76 345 B 1 
ATOM   6661  C CA   . LEU B 2  345 ? -14.081 -44.618 -0.085  1.00 95.94 345 B 1 
ATOM   6662  C C    . LEU B 2  345 ? -12.585 -44.360 -0.298  1.00 95.83 345 B 1 
ATOM   6663  O O    . LEU B 2  345 ? -11.845 -45.301 -0.585  1.00 94.76 345 B 1 
ATOM   6664  C CB   . LEU B 2  345 ? -14.923 -44.138 -1.280  1.00 95.75 345 B 1 
ATOM   6665  C CG   . LEU B 2  345 ? -14.557 -44.819 -2.615  1.00 91.82 345 B 1 
ATOM   6666  C CD1  . LEU B 2  345 ? -14.935 -46.296 -2.626  1.00 84.00 345 B 1 
ATOM   6667  C CD2  . LEU B 2  345 ? -15.281 -44.126 -3.766  1.00 83.59 345 B 1 
ATOM   6668  N N    . ILE B 2  346 ? -12.133 -43.126 -0.122  1.00 95.52 346 B 1 
ATOM   6669  C CA   . ILE B 2  346 ? -10.708 -42.768 -0.222  1.00 95.13 346 B 1 
ATOM   6670  C C    . ILE B 2  346 ? -9.899  -43.546 0.824   1.00 94.93 346 B 1 
ATOM   6671  O O    . ILE B 2  346 ? -8.908  -44.197 0.487   1.00 93.42 346 B 1 
ATOM   6672  C CB   . ILE B 2  346 ? -10.515 -41.240 -0.085  1.00 94.48 346 B 1 
ATOM   6673  C CG1  . ILE B 2  346 ? -11.173 -40.496 -1.274  1.00 90.89 346 B 1 
ATOM   6674  C CG2  . ILE B 2  346 ? -9.017  -40.876 -0.021  1.00 90.71 346 B 1 
ATOM   6675  C CD1  . ILE B 2  346 ? -11.294 -38.985 -1.060  1.00 85.11 346 B 1 
ATOM   6676  N N    . TYR B 2  347 ? -10.353 -43.559 2.070   1.00 95.17 347 B 1 
ATOM   6677  C CA   . TYR B 2  347 ? -9.700  -44.316 3.139   1.00 95.18 347 B 1 
ATOM   6678  C C    . TYR B 2  347 ? -9.609  -45.812 2.811   1.00 95.14 347 B 1 
ATOM   6679  O O    . TYR B 2  347 ? -8.544  -46.415 2.954   1.00 93.82 347 B 1 
ATOM   6680  C CB   . TYR B 2  347 ? -10.458 -44.086 4.450   1.00 94.69 347 B 1 
ATOM   6681  C CG   . TYR B 2  347 ? -9.822  -44.781 5.639   1.00 94.52 347 B 1 
ATOM   6682  C CD1  . TYR B 2  347 ? -10.254 -46.061 6.042   1.00 89.85 347 B 1 
ATOM   6683  C CD2  . TYR B 2  347 ? -8.773  -44.154 6.344   1.00 90.44 347 B 1 
ATOM   6684  C CE1  . TYR B 2  347 ? -9.654  -46.702 7.137   1.00 89.29 347 B 1 
ATOM   6685  C CE2  . TYR B 2  347 ? -8.170  -44.785 7.442   1.00 89.09 347 B 1 
ATOM   6686  C CZ   . TYR B 2  347 ? -8.617  -46.062 7.839   1.00 92.10 347 B 1 
ATOM   6687  O OH   . TYR B 2  347 ? -8.031  -46.683 8.917   1.00 90.91 347 B 1 
ATOM   6688  N N    . PHE B 2  348 ? -10.691 -46.418 2.323   1.00 95.51 348 B 1 
ATOM   6689  C CA   . PHE B 2  348 ? -10.711 -47.832 1.960   1.00 95.59 348 B 1 
ATOM   6690  C C    . PHE B 2  348 ? -9.768  -48.156 0.794   1.00 95.44 348 B 1 
ATOM   6691  O O    . PHE B 2  348 ? -9.069  -49.167 0.838   1.00 94.33 348 B 1 
ATOM   6692  C CB   . PHE B 2  348 ? -12.146 -48.254 1.634   1.00 95.48 348 B 1 
ATOM   6693  C CG   . PHE B 2  348 ? -12.250 -49.704 1.208   1.00 94.42 348 B 1 
ATOM   6694  C CD1  . PHE B 2  348 ? -12.400 -50.041 -0.151  1.00 89.51 348 B 1 
ATOM   6695  C CD2  . PHE B 2  348 ? -12.150 -50.728 2.167   1.00 90.26 348 B 1 
ATOM   6696  C CE1  . PHE B 2  348 ? -12.461 -51.386 -0.541  1.00 89.23 348 B 1 
ATOM   6697  C CE2  . PHE B 2  348 ? -12.210 -52.074 1.780   1.00 89.00 348 B 1 
ATOM   6698  C CZ   . PHE B 2  348 ? -12.366 -52.403 0.426   1.00 90.56 348 B 1 
ATOM   6699  N N    . LEU B 2  349 ? -9.707  -47.309 -0.224  1.00 94.85 349 B 1 
ATOM   6700  C CA   . LEU B 2  349 ? -8.838  -47.515 -1.386  1.00 94.53 349 B 1 
ATOM   6701  C C    . LEU B 2  349 ? -7.353  -47.565 -1.000  1.00 93.92 349 B 1 
ATOM   6702  O O    . LEU B 2  349 ? -6.615  -48.414 -1.505  1.00 91.69 349 B 1 
ATOM   6703  C CB   . LEU B 2  349 ? -9.098  -46.411 -2.423  1.00 94.33 349 B 1 
ATOM   6704  C CG   . LEU B 2  349 ? -10.421 -46.570 -3.206  1.00 89.96 349 B 1 
ATOM   6705  C CD1  . LEU B 2  349 ? -10.683 -45.302 -4.016  1.00 84.07 349 B 1 
ATOM   6706  C CD2  . LEU B 2  349 ? -10.380 -47.754 -4.170  1.00 83.69 349 B 1 
ATOM   6707  N N    . PHE B 2  350 ? -6.924  -46.724 -0.075  1.00 93.50 350 B 1 
ATOM   6708  C CA   . PHE B 2  350 ? -5.522  -46.664 0.353   1.00 92.22 350 B 1 
ATOM   6709  C C    . PHE B 2  350 ? -5.180  -47.655 1.471   1.00 91.38 350 B 1 
ATOM   6710  O O    . PHE B 2  350 ? -4.135  -48.309 1.422   1.00 87.09 350 B 1 
ATOM   6711  C CB   . PHE B 2  350 ? -5.172  -45.223 0.743   1.00 90.61 350 B 1 
ATOM   6712  C CG   . PHE B 2  350 ? -4.983  -44.315 -0.455  1.00 87.53 350 B 1 
ATOM   6713  C CD1  . PHE B 2  350 ? -3.818  -44.418 -1.238  1.00 80.93 350 B 1 
ATOM   6714  C CD2  . PHE B 2  350 ? -5.969  -43.382 -0.811  1.00 80.01 350 B 1 
ATOM   6715  C CE1  . PHE B 2  350 ? -3.642  -43.596 -2.361  1.00 77.78 350 B 1 
ATOM   6716  C CE2  . PHE B 2  350 ? -5.797  -42.560 -1.936  1.00 76.35 350 B 1 
ATOM   6717  C CZ   . PHE B 2  350 ? -4.633  -42.666 -2.711  1.00 78.61 350 B 1 
ATOM   6718  N N    . THR B 2  351 ? -6.043  -47.807 2.468   1.00 92.59 351 B 1 
ATOM   6719  C CA   . THR B 2  351 ? -5.742  -48.625 3.658   1.00 91.66 351 B 1 
ATOM   6720  C C    . THR B 2  351 ? -6.264  -50.056 3.577   1.00 91.06 351 B 1 
ATOM   6721  O O    . THR B 2  351 ? -5.765  -50.934 4.290   1.00 85.45 351 B 1 
ATOM   6722  C CB   . THR B 2  351 ? -6.274  -47.982 4.943   1.00 89.84 351 B 1 
ATOM   6723  O OG1  . THR B 2  351 ? -7.677  -48.031 4.977   1.00 77.94 351 B 1 
ATOM   6724  C CG2  . THR B 2  351 ? -5.834  -46.529 5.117   1.00 78.42 351 B 1 
ATOM   6725  N N    . ARG B 2  352 ? -7.272  -50.307 2.736   1.00 92.21 352 B 1 
ATOM   6726  C CA   . ARG B 2  352 ? -8.025  -51.573 2.677   1.00 92.85 352 B 1 
ATOM   6727  C C    . ARG B 2  352 ? -8.667  -51.972 4.020   1.00 92.91 352 B 1 
ATOM   6728  O O    . ARG B 2  352 ? -9.059  -53.121 4.192   1.00 88.05 352 B 1 
ATOM   6729  C CB   . ARG B 2  352 ? -7.145  -52.686 2.090   1.00 91.33 352 B 1 
ATOM   6730  C CG   . ARG B 2  352 ? -6.635  -52.401 0.666   1.00 85.58 352 B 1 
ATOM   6731  C CD   . ARG B 2  352 ? -7.407  -53.209 -0.363  1.00 80.52 352 B 1 
ATOM   6732  N NE   . ARG B 2  352 ? -6.790  -53.106 -1.698  1.00 74.30 352 B 1 
ATOM   6733  C CZ   . ARG B 2  352 ? -7.022  -53.893 -2.734  1.00 66.92 352 B 1 
ATOM   6734  N NH1  . ARG B 2  352 ? -7.859  -54.900 -2.671  1.00 58.73 352 B 1 
ATOM   6735  N NH2  . ARG B 2  352 ? -6.405  -53.689 -3.870  1.00 60.51 352 B 1 
ATOM   6736  N N    . LYS B 2  353 ? -8.789  -51.064 4.961   1.00 92.74 353 B 1 
ATOM   6737  C CA   . LYS B 2  353 ? -9.455  -51.261 6.252   1.00 92.83 353 B 1 
ATOM   6738  C C    . LYS B 2  353 ? -10.885 -50.718 6.192   1.00 93.48 353 B 1 
ATOM   6739  O O    . LYS B 2  353 ? -11.210 -49.887 5.350   1.00 91.09 353 B 1 
ATOM   6740  C CB   . LYS B 2  353 ? -8.632  -50.606 7.377   1.00 91.28 353 B 1 
ATOM   6741  C CG   . LYS B 2  353 ? -7.234  -51.232 7.566   1.00 87.46 353 B 1 
ATOM   6742  C CD   . LYS B 2  353 ? -6.412  -50.465 8.614   1.00 83.42 353 B 1 
ATOM   6743  C CE   . LYS B 2  353 ? -4.989  -51.033 8.738   1.00 74.64 353 B 1 
ATOM   6744  N NZ   . LYS B 2  353 ? -4.083  -50.160 9.538   1.00 67.03 353 B 1 
ATOM   6745  N N    . ASN B 2  354 ? -11.737 -51.200 7.099   1.00 93.90 354 B 1 
ATOM   6746  C CA   . ASN B 2  354 ? -13.122 -50.739 7.158   1.00 94.38 354 B 1 
ATOM   6747  C C    . ASN B 2  354 ? -13.194 -49.300 7.704   1.00 94.57 354 B 1 
ATOM   6748  O O    . ASN B 2  354 ? -12.940 -49.106 8.894   1.00 93.08 354 B 1 
ATOM   6749  C CB   . ASN B 2  354 ? -13.938 -51.731 8.007   1.00 93.15 354 B 1 
ATOM   6750  C CG   . ASN B 2  354 ? -15.419 -51.382 8.067   1.00 89.63 354 B 1 
ATOM   6751  O OD1  . ASN B 2  354 ? -15.877 -50.350 7.624   1.00 80.77 354 B 1 
ATOM   6752  N ND2  . ASN B 2  354 ? -16.222 -52.256 8.637   1.00 80.60 354 B 1 
ATOM   6753  N N    . PRO B 2  355 ? -13.586 -48.321 6.896   1.00 93.90 355 B 1 
ATOM   6754  C CA   . PRO B 2  355 ? -13.631 -46.922 7.317   1.00 94.26 355 B 1 
ATOM   6755  C C    . PRO B 2  355 ? -14.708 -46.652 8.368   1.00 94.49 355 B 1 
ATOM   6756  O O    . PRO B 2  355 ? -14.514 -45.826 9.252   1.00 92.64 355 B 1 
ATOM   6757  C CB   . PRO B 2  355 ? -13.888 -46.132 6.028   1.00 93.00 355 B 1 
ATOM   6758  C CG   . PRO B 2  355 ? -14.636 -47.113 5.137   1.00 90.72 355 B 1 
ATOM   6759  C CD   . PRO B 2  355 ? -14.006 -48.450 5.502   1.00 93.40 355 B 1 
ATOM   6760  N N    . TYR B 2  356 ? -15.810 -47.394 8.344   1.00 95.09 356 B 1 
ATOM   6761  C CA   . TYR B 2  356 ? -16.882 -47.214 9.327   1.00 95.37 356 B 1 
ATOM   6762  C C    . TYR B 2  356 ? -16.469 -47.642 10.737  1.00 94.89 356 B 1 
ATOM   6763  O O    . TYR B 2  356 ? -16.983 -47.117 11.720  1.00 92.52 356 B 1 
ATOM   6764  C CB   . TYR B 2  356 ? -18.128 -47.974 8.878   1.00 94.93 356 B 1 
ATOM   6765  C CG   . TYR B 2  356 ? -18.628 -47.541 7.518   1.00 95.29 356 B 1 
ATOM   6766  C CD1  . TYR B 2  356 ? -19.188 -46.258 7.340   1.00 90.87 356 B 1 
ATOM   6767  C CD2  . TYR B 2  356 ? -18.506 -48.397 6.406   1.00 90.92 356 B 1 
ATOM   6768  C CE1  . TYR B 2  356 ? -19.617 -45.837 6.074   1.00 90.25 356 B 1 
ATOM   6769  C CE2  . TYR B 2  356 ? -18.932 -47.985 5.134   1.00 90.10 356 B 1 
ATOM   6770  C CZ   . TYR B 2  356 ? -19.484 -46.703 4.973   1.00 93.26 356 B 1 
ATOM   6771  O OH   . TYR B 2  356 ? -19.888 -46.289 3.723   1.00 92.05 356 B 1 
ATOM   6772  N N    . ARG B 2  357 ? -15.503 -48.562 10.857  1.00 94.42 357 B 1 
ATOM   6773  C CA   . ARG B 2  357 ? -14.909 -48.911 12.151  1.00 94.46 357 B 1 
ATOM   6774  C C    . ARG B 2  357 ? -14.011 -47.785 12.668  1.00 94.51 357 B 1 
ATOM   6775  O O    . ARG B 2  357 ? -13.949 -47.580 13.875  1.00 91.83 357 B 1 
ATOM   6776  C CB   . ARG B 2  357 ? -14.153 -50.238 12.019  1.00 93.20 357 B 1 
ATOM   6777  C CG   . ARG B 2  357 ? -13.781 -50.816 13.393  1.00 82.00 357 B 1 
ATOM   6778  C CD   . ARG B 2  357 ? -13.076 -52.163 13.232  1.00 78.11 357 B 1 
ATOM   6779  N NE   . ARG B 2  357 ? -12.801 -52.781 14.543  1.00 68.44 357 B 1 
ATOM   6780  C CZ   . ARG B 2  357 ? -12.213 -53.948 14.750  1.00 60.23 357 B 1 
ATOM   6781  N NH1  . ARG B 2  357 ? -11.790 -54.687 13.763  1.00 53.16 357 B 1 
ATOM   6782  N NH2  . ARG B 2  357 ? -12.044 -54.390 15.962  1.00 52.58 357 B 1 
ATOM   6783  N N    . PHE B 2  358 ? -13.342 -47.082 11.765  1.00 94.16 358 B 1 
ATOM   6784  C CA   . PHE B 2  358 ? -12.570 -45.887 12.096  1.00 94.21 358 B 1 
ATOM   6785  C C    . PHE B 2  358 ? -13.499 -44.760 12.583  1.00 94.27 358 B 1 
ATOM   6786  O O    . PHE B 2  358 ? -13.290 -44.242 13.680  1.00 92.52 358 B 1 
ATOM   6787  C CB   . PHE B 2  358 ? -11.731 -45.477 10.885  1.00 93.67 358 B 1 
ATOM   6788  C CG   . PHE B 2  358 ? -10.729 -44.385 11.183  1.00 93.94 358 B 1 
ATOM   6789  C CD1  . PHE B 2  358 ? -11.109 -43.031 11.125  1.00 89.08 358 B 1 
ATOM   6790  C CD2  . PHE B 2  358 ? -9.404  -44.715 11.524  1.00 89.38 358 B 1 
ATOM   6791  C CE1  . PHE B 2  358 ? -10.177 -42.020 11.408  1.00 88.73 358 B 1 
ATOM   6792  C CE2  . PHE B 2  358 ? -8.468  -43.707 11.803  1.00 88.45 358 B 1 
ATOM   6793  C CZ   . PHE B 2  358 ? -8.857  -42.358 11.747  1.00 91.46 358 B 1 
ATOM   6794  N N    . LEU B 2  359 ? -14.576 -44.484 11.848  1.00 94.23 359 B 1 
ATOM   6795  C CA   . LEU B 2  359 ? -15.604 -43.512 12.235  1.00 94.33 359 B 1 
ATOM   6796  C C    . LEU B 2  359 ? -16.235 -43.840 13.598  1.00 94.22 359 B 1 
ATOM   6797  O O    . LEU B 2  359 ? -16.418 -42.953 14.423  1.00 92.47 359 B 1 
ATOM   6798  C CB   . LEU B 2  359 ? -16.700 -43.453 11.154  1.00 93.71 359 B 1 
ATOM   6799  C CG   . LEU B 2  359 ? -16.306 -42.679 9.881   1.00 91.06 359 B 1 
ATOM   6800  C CD1  . LEU B 2  359 ? -17.403 -42.836 8.829   1.00 85.07 359 B 1 
ATOM   6801  C CD2  . LEU B 2  359 ? -16.129 -41.186 10.161  1.00 84.87 359 B 1 
ATOM   6802  N N    . TRP B 2  360 ? -16.498 -45.112 13.872  1.00 93.99 360 B 1 
ATOM   6803  C CA   . TRP B 2  360 ? -17.029 -45.524 15.171  1.00 93.70 360 B 1 
ATOM   6804  C C    . TRP B 2  360 ? -16.091 -45.183 16.334  1.00 93.19 360 B 1 
ATOM   6805  O O    . TRP B 2  360 ? -16.547 -44.862 17.428  1.00 90.32 360 B 1 
ATOM   6806  C CB   . TRP B 2  360 ? -17.344 -47.024 15.144  1.00 92.86 360 B 1 
ATOM   6807  C CG   . TRP B 2  360 ? -18.312 -47.436 16.206  1.00 88.91 360 B 1 
ATOM   6808  C CD1  . TRP B 2  360 ? -18.005 -47.946 17.416  1.00 80.02 360 B 1 
ATOM   6809  C CD2  . TRP B 2  360 ? -19.774 -47.329 16.167  1.00 83.91 360 B 1 
ATOM   6810  N NE1  . TRP B 2  360 ? -19.179 -48.169 18.131  1.00 78.10 360 B 1 
ATOM   6811  C CE2  . TRP B 2  360 ? -20.283 -47.801 17.403  1.00 81.78 360 B 1 
ATOM   6812  C CE3  . TRP B 2  360 ? -20.704 -46.878 15.205  1.00 77.85 360 B 1 
ATOM   6813  C CZ2  . TRP B 2  360 ? -21.664 -47.826 17.681  1.00 79.95 360 B 1 
ATOM   6814  C CZ3  . TRP B 2  360 ? -22.077 -46.902 15.480  1.00 73.48 360 B 1 
ATOM   6815  C CH2  . TRP B 2  360 ? -22.557 -47.372 16.708  1.00 74.50 360 B 1 
ATOM   6816  N N    . GLY B 2  361 ? -14.789 -45.235 16.111  1.00 92.48 361 B 1 
ATOM   6817  C CA   . GLY B 2  361 ? -13.790 -44.823 17.094  1.00 91.79 361 B 1 
ATOM   6818  C C    . GLY B 2  361 ? -13.841 -43.329 17.434  1.00 92.35 361 B 1 
ATOM   6819  O O    . GLY B 2  361 ? -13.604 -42.952 18.585  1.00 89.65 361 B 1 
ATOM   6820  N N    . ILE B 2  362 ? -14.204 -42.499 16.464  1.00 92.59 362 B 1 
ATOM   6821  C CA   . ILE B 2  362 ? -14.231 -41.032 16.583  1.00 92.60 362 B 1 
ATOM   6822  C C    . ILE B 2  362 ? -15.643 -40.446 16.732  1.00 92.99 362 B 1 
ATOM   6823  O O    . ILE B 2  362 ? -15.825 -39.239 16.644  1.00 90.91 362 B 1 
ATOM   6824  C CB   . ILE B 2  362 ? -13.431 -40.363 15.442  1.00 91.15 362 B 1 
ATOM   6825  C CG1  . ILE B 2  362 ? -14.013 -40.698 14.055  1.00 85.63 362 B 1 
ATOM   6826  C CG2  . ILE B 2  362 ? -11.947 -40.766 15.536  1.00 82.74 362 B 1 
ATOM   6827  C CD1  . ILE B 2  362 ? -13.490 -39.789 12.936  1.00 82.49 362 B 1 
ATOM   6828  N N    . MET B 2  363 ? -16.654 -41.270 16.997  1.00 92.89 363 B 1 
ATOM   6829  C CA   . MET B 2  363 ? -18.034 -40.805 17.184  1.00 92.97 363 B 1 
ATOM   6830  C C    . MET B 2  363 ? -18.174 -39.731 18.271  1.00 93.39 363 B 1 
ATOM   6831  O O    . MET B 2  363 ? -18.982 -38.819 18.129  1.00 91.33 363 B 1 
ATOM   6832  C CB   . MET B 2  363 ? -18.931 -41.998 17.540  1.00 91.49 363 B 1 
ATOM   6833  C CG   . MET B 2  363 ? -19.464 -42.721 16.303  1.00 80.55 363 B 1 
ATOM   6834  S SD   . MET B 2  363 ? -20.806 -41.849 15.436  1.00 73.49 363 B 1 
ATOM   6835  C CE   . MET B 2  363 ? -22.163 -42.068 16.612  1.00 63.04 363 B 1 
ATOM   6836  N N    . THR B 2  364 ? -17.401 -39.836 19.348  1.00 92.35 364 B 1 
ATOM   6837  C CA   . THR B 2  364 ? -17.467 -38.864 20.450  1.00 91.70 364 B 1 
ATOM   6838  C C    . THR B 2  364 ? -16.929 -37.480 20.048  1.00 92.09 364 B 1 
ATOM   6839  O O    . THR B 2  364 ? -17.628 -36.497 20.288  1.00 89.95 364 B 1 
ATOM   6840  C CB   . THR B 2  364 ? -16.767 -39.386 21.714  1.00 90.07 364 B 1 
ATOM   6841  O OG1  . THR B 2  364 ? -17.106 -40.734 21.956  1.00 77.89 364 B 1 
ATOM   6842  C CG2  . THR B 2  364 ? -17.175 -38.595 22.952  1.00 75.41 364 B 1 
ATOM   6843  N N    . PRO B 2  365 ? -15.760 -37.363 19.402  1.00 92.73 365 B 1 
ATOM   6844  C CA   . PRO B 2  365 ? -15.320 -36.101 18.812  1.00 92.51 365 B 1 
ATOM   6845  C C    . PRO B 2  365 ? -16.299 -35.534 17.780  1.00 92.55 365 B 1 
ATOM   6846  O O    . PRO B 2  365 ? -16.588 -34.344 17.826  1.00 90.43 365 B 1 
ATOM   6847  C CB   . PRO B 2  365 ? -13.961 -36.386 18.169  1.00 91.21 365 B 1 
ATOM   6848  C CG   . PRO B 2  365 ? -13.427 -37.564 18.954  1.00 87.89 365 B 1 
ATOM   6849  C CD   . PRO B 2  365 ? -14.675 -38.328 19.356  1.00 90.89 365 B 1 
ATOM   6850  N N    . LEU B 2  366 ? -16.867 -36.361 16.901  1.00 93.10 366 B 1 
ATOM   6851  C CA   . LEU B 2  366 ? -17.846 -35.901 15.907  1.00 93.28 366 B 1 
ATOM   6852  C C    . LEU B 2  366 ? -19.112 -35.322 16.569  1.00 92.99 366 B 1 
ATOM   6853  O O    . LEU B 2  366 ? -19.601 -34.268 16.168  1.00 90.98 366 B 1 
ATOM   6854  C CB   . LEU B 2  366 ? -18.211 -37.050 14.949  1.00 93.14 366 B 1 
ATOM   6855  C CG   . LEU B 2  366 ? -17.066 -37.575 14.056  1.00 92.29 366 B 1 
ATOM   6856  C CD1  . LEU B 2  366 ? -17.583 -38.720 13.187  1.00 86.68 366 B 1 
ATOM   6857  C CD2  . LEU B 2  366 ? -16.477 -36.509 13.149  1.00 86.83 366 B 1 
ATOM   6858  N N    . ALA B 2  367 ? -19.614 -35.982 17.621  1.00 91.79 367 B 1 
ATOM   6859  C CA   . ALA B 2  367 ? -20.735 -35.453 18.393  1.00 91.39 367 B 1 
ATOM   6860  C C    . ALA B 2  367 ? -20.378 -34.137 19.115  1.00 91.20 367 B 1 
ATOM   6861  O O    . ALA B 2  367 ? -21.216 -33.240 19.215  1.00 88.94 367 B 1 
ATOM   6862  C CB   . ALA B 2  367 ? -21.189 -36.529 19.384  1.00 90.61 367 B 1 
ATOM   6863  N N    . THR B 2  368 ? -19.144 -34.022 19.592  1.00 90.35 368 B 1 
ATOM   6864  C CA   . THR B 2  368 ? -18.653 -32.780 20.206  1.00 88.70 368 B 1 
ATOM   6865  C C    . THR B 2  368 ? -18.559 -31.652 19.176  1.00 88.51 368 B 1 
ATOM   6866  O O    . THR B 2  368 ? -19.015 -30.549 19.459  1.00 86.63 368 B 1 
ATOM   6867  C CB   . THR B 2  368 ? -17.298 -33.001 20.894  1.00 87.47 368 B 1 
ATOM   6868  O OG1  . THR B 2  368 ? -17.397 -34.071 21.812  1.00 75.44 368 B 1 
ATOM   6869  C CG2  . THR B 2  368 ? -16.841 -31.788 21.695  1.00 74.54 368 B 1 
ATOM   6870  N N    . ALA B 2  369 ? -18.069 -31.946 17.974  1.00 89.79 369 B 1 
ATOM   6871  C CA   . ALA B 2  369 ? -18.005 -30.990 16.872  1.00 89.34 369 B 1 
ATOM   6872  C C    . ALA B 2  369 ? -19.396 -30.454 16.491  1.00 89.01 369 B 1 
ATOM   6873  O O    . ALA B 2  369 ? -19.581 -29.250 16.341  1.00 86.90 369 B 1 
ATOM   6874  C CB   . ALA B 2  369 ? -17.325 -31.675 15.681  1.00 89.45 369 B 1 
ATOM   6875  N N    . PHE B 2  370 ? -20.399 -31.332 16.425  1.00 89.06 370 B 1 
ATOM   6876  C CA   . PHE B 2  370 ? -21.786 -30.914 16.202  1.00 88.09 370 B 1 
ATOM   6877  C C    . PHE B 2  370 ? -22.331 -30.041 17.343  1.00 87.18 370 B 1 
ATOM   6878  O O    . PHE B 2  370 ? -23.082 -29.092 17.101  1.00 84.29 370 B 1 
ATOM   6879  C CB   . PHE B 2  370 ? -22.664 -32.158 16.014  1.00 87.38 370 B 1 
ATOM   6880  C CG   . PHE B 2  370 ? -24.093 -31.825 15.648  1.00 87.06 370 B 1 
ATOM   6881  C CD1  . PHE B 2  370 ? -25.090 -31.740 16.637  1.00 81.64 370 B 1 
ATOM   6882  C CD2  . PHE B 2  370 ? -24.433 -31.564 14.307  1.00 81.84 370 B 1 
ATOM   6883  C CE1  . PHE B 2  370 ? -26.409 -31.407 16.286  1.00 80.46 370 B 1 
ATOM   6884  C CE2  . PHE B 2  370 ? -25.748 -31.233 13.952  1.00 79.96 370 B 1 
ATOM   6885  C CZ   . PHE B 2  370 ? -26.736 -31.153 14.944  1.00 84.04 370 B 1 
ATOM   6886  N N    . GLY B 2  371 ? -21.976 -30.362 18.582  1.00 86.52 371 B 1 
ATOM   6887  C CA   . GLY B 2  371 ? -22.432 -29.614 19.750  1.00 84.06 371 B 1 
ATOM   6888  C C    . GLY B 2  371 ? -21.802 -28.228 19.877  1.00 84.17 371 B 1 
ATOM   6889  O O    . GLY B 2  371 ? -22.517 -27.255 20.126  1.00 81.34 371 B 1 
ATOM   6890  N N    . THR B 2  372 ? -20.488 -28.150 19.692  1.00 84.78 372 B 1 
ATOM   6891  C CA   . THR B 2  372 ? -19.723 -26.910 19.898  1.00 81.85 372 B 1 
ATOM   6892  C C    . THR B 2  372 ? -19.660 -26.012 18.663  1.00 81.59 372 B 1 
ATOM   6893  O O    . THR B 2  372 ? -19.411 -24.823 18.814  1.00 77.38 372 B 1 
ATOM   6894  C CB   . THR B 2  372 ? -18.284 -27.207 20.345  1.00 79.63 372 B 1 
ATOM   6895  O OG1  . THR B 2  372 ? -17.596 -27.959 19.372  1.00 73.12 372 B 1 
ATOM   6896  C CG2  . THR B 2  372 ? -18.226 -27.984 21.662  1.00 72.45 372 B 1 
ATOM   6897  N N    . SER B 2  373 ? -19.860 -26.572 17.468  1.00 83.83 373 B 1 
ATOM   6898  C CA   . SER B 2  373 ? -19.632 -25.860 16.204  1.00 83.35 373 B 1 
ATOM   6899  C C    . SER B 2  373 ? -18.222 -25.242 16.110  1.00 83.15 373 B 1 
ATOM   6900  O O    . SER B 2  373 ? -18.048 -24.144 15.595  1.00 77.62 373 B 1 
ATOM   6901  C CB   . SER B 2  373 ? -20.758 -24.851 15.931  1.00 80.85 373 B 1 
ATOM   6902  O OG   . SER B 2  373 ? -21.352 -25.069 14.682  1.00 71.36 373 B 1 
ATOM   6903  N N    . SER B 2  374 ? -17.220 -25.939 16.668  1.00 81.36 374 B 1 
ATOM   6904  C CA   . SER B 2  374 ? -15.837 -25.463 16.693  1.00 80.63 374 B 1 
ATOM   6905  C C    . SER B 2  374 ? -14.846 -26.609 16.496  1.00 82.05 374 B 1 
ATOM   6906  O O    . SER B 2  374 ? -14.757 -27.529 17.317  1.00 79.88 374 B 1 
ATOM   6907  C CB   . SER B 2  374 ? -15.565 -24.735 18.013  1.00 77.71 374 B 1 
ATOM   6908  O OG   . SER B 2  374 ? -14.207 -24.333 18.088  1.00 69.47 374 B 1 
ATOM   6909  N N    . SER B 2  375 ? -14.053 -26.529 15.426  1.00 82.56 375 B 1 
ATOM   6910  C CA   . SER B 2  375 ? -12.974 -27.485 15.162  1.00 82.81 375 B 1 
ATOM   6911  C C    . SER B 2  375 ? -11.869 -27.396 16.217  1.00 83.23 375 B 1 
ATOM   6912  O O    . SER B 2  375 ? -11.371 -28.418 16.683  1.00 81.05 375 B 1 
ATOM   6913  C CB   . SER B 2  375 ? -12.382 -27.240 13.768  1.00 81.58 375 B 1 
ATOM   6914  O OG   . SER B 2  375 ? -13.387 -27.353 12.781  1.00 73.41 375 B 1 
ATOM   6915  N N    . SER B 2  376 ? -11.532 -26.187 16.659  1.00 81.37 376 B 1 
ATOM   6916  C CA   . SER B 2  376 ? -10.495 -25.969 17.671  1.00 78.98 376 B 1 
ATOM   6917  C C    . SER B 2  376 ? -10.874 -26.526 19.046  1.00 80.41 376 B 1 
ATOM   6918  O O    . SER B 2  376 ? -10.042 -27.137 19.711  1.00 77.28 376 B 1 
ATOM   6919  C CB   . SER B 2  376 ? -10.162 -24.478 17.771  1.00 74.90 376 B 1 
ATOM   6920  O OG   . SER B 2  376 ? -11.284 -23.733 18.197  1.00 64.90 376 B 1 
ATOM   6921  N N    . ALA B 2  377 ? -12.132 -26.406 19.453  1.00 81.67 377 B 1 
ATOM   6922  C CA   . ALA B 2  377 ? -12.618 -26.986 20.702  1.00 80.32 377 B 1 
ATOM   6923  C C    . ALA B 2  377 ? -12.667 -28.526 20.660  1.00 82.61 377 B 1 
ATOM   6924  O O    . ALA B 2  377 ? -12.551 -29.184 21.695  1.00 80.29 377 B 1 
ATOM   6925  C CB   . ALA B 2  377 ? -13.996 -26.393 21.005  1.00 78.11 377 B 1 
ATOM   6926  N N    . THR B 2  378 ? -12.821 -29.107 19.480  1.00 85.29 378 B 1 
ATOM   6927  C CA   . THR B 2  378 ? -12.877 -30.561 19.280  1.00 86.82 378 B 1 
ATOM   6928  C C    . THR B 2  378 ? -11.488 -31.200 19.185  1.00 88.00 378 B 1 
ATOM   6929  O O    . THR B 2  378 ? -11.322 -32.370 19.532  1.00 86.01 378 B 1 
ATOM   6930  C CB   . THR B 2  378 ? -13.715 -30.889 18.036  1.00 86.28 378 B 1 
ATOM   6931  O OG1  . THR B 2  378 ? -14.979 -30.261 18.135  1.00 75.40 378 B 1 
ATOM   6932  C CG2  . THR B 2  378 ? -13.999 -32.381 17.894  1.00 75.75 378 B 1 
ATOM   6933  N N    . LEU B 2  379 ? -10.478 -30.444 18.777  1.00 86.92 379 B 1 
ATOM   6934  C CA   . LEU B 2  379 ? -9.120  -30.923 18.510  1.00 86.99 379 B 1 
ATOM   6935  C C    . LEU B 2  379 ? -8.501  -31.771 19.641  1.00 87.87 379 B 1 
ATOM   6936  O O    . LEU B 2  379 ? -8.022  -32.868 19.349  1.00 86.69 379 B 1 
ATOM   6937  C CB   . LEU B 2  379 ? -8.252  -29.707 18.122  1.00 85.40 379 B 1 
ATOM   6938  C CG   . LEU B 2  379 ? -6.779  -30.031 17.829  1.00 83.26 379 B 1 
ATOM   6939  C CD1  . LEU B 2  379 ? -6.632  -30.963 16.638  1.00 76.30 379 B 1 
ATOM   6940  C CD2  . LEU B 2  379 ? -6.018  -28.739 17.538  1.00 77.50 379 B 1 
ATOM   6941  N N    . PRO B 2  380 ? -8.524  -31.377 20.928  1.00 87.49 380 B 1 
ATOM   6942  C CA   . PRO B 2  380 ? -7.939  -32.189 22.002  1.00 85.68 380 B 1 
ATOM   6943  C C    . PRO B 2  380 ? -8.613  -33.554 22.148  1.00 86.70 380 B 1 
ATOM   6944  O O    . PRO B 2  380 ? -7.954  -34.573 22.359  1.00 85.42 380 B 1 
ATOM   6945  C CB   . PRO B 2  380 ? -8.087  -31.363 23.287  1.00 83.31 380 B 1 
ATOM   6946  C CG   . PRO B 2  380 ? -8.276  -29.937 22.786  1.00 80.73 380 B 1 
ATOM   6947  C CD   . PRO B 2  380 ? -9.016  -30.126 21.470  1.00 83.45 380 B 1 
ATOM   6948  N N    . LEU B 2  381 ? -9.936  -33.591 22.008  1.00 89.03 381 B 1 
ATOM   6949  C CA   . LEU B 2  381 ? -10.712 -34.818 22.108  1.00 89.06 381 B 1 
ATOM   6950  C C    . LEU B 2  381 ? -10.484 -35.720 20.887  1.00 89.74 381 B 1 
ATOM   6951  O O    . LEU B 2  381 ? -10.403 -36.939 21.034  1.00 88.23 381 B 1 
ATOM   6952  C CB   . LEU B 2  381 ? -12.194 -34.454 22.292  1.00 87.82 381 B 1 
ATOM   6953  C CG   . LEU B 2  381 ? -13.047 -35.648 22.758  1.00 80.82 381 B 1 
ATOM   6954  C CD1  . LEU B 2  381 ? -12.769 -36.006 24.215  1.00 74.59 381 B 1 
ATOM   6955  C CD2  . LEU B 2  381 ? -14.526 -35.306 22.644  1.00 75.49 381 B 1 
ATOM   6956  N N    . MET B 2  382 ? -10.336 -35.129 19.709  1.00 90.54 382 B 1 
ATOM   6957  C CA   . MET B 2  382 ? -10.013 -35.848 18.480  1.00 91.14 382 B 1 
ATOM   6958  C C    . MET B 2  382 ? -8.640  -36.511 18.576  1.00 91.22 382 B 1 
ATOM   6959  O O    . MET B 2  382 ? -8.552  -37.719 18.367  1.00 89.40 382 B 1 
ATOM   6960  C CB   . MET B 2  382 ? -10.113 -34.910 17.268  1.00 91.02 382 B 1 
ATOM   6961  C CG   . MET B 2  382 ? -9.918  -35.654 15.946  1.00 87.06 382 B 1 
ATOM   6962  S SD   . MET B 2  382 ? -11.138 -36.960 15.626  1.00 86.27 382 B 1 
ATOM   6963  C CE   . MET B 2  382 ? -12.482 -35.964 14.949  1.00 78.56 382 B 1 
ATOM   6964  N N    . MET B 2  383 ? -7.604  -35.792 18.980  1.00 90.29 383 B 1 
ATOM   6965  C CA   . MET B 2  383 ? -6.270  -36.366 19.189  1.00 89.13 383 B 1 
ATOM   6966  C C    . MET B 2  383 ? -6.329  -37.576 20.124  1.00 89.32 383 B 1 
ATOM   6967  O O    . MET B 2  383 ? -5.853  -38.654 19.775  1.00 87.37 383 B 1 
ATOM   6968  C CB   . MET B 2  383 ? -5.309  -35.313 19.751  1.00 87.63 383 B 1 
ATOM   6969  C CG   . MET B 2  383 ? -4.857  -34.307 18.691  1.00 81.34 383 B 1 
ATOM   6970  S SD   . MET B 2  383 ? -3.514  -33.212 19.230  1.00 78.42 383 B 1 
ATOM   6971  C CE   . MET B 2  383 ? -4.418  -32.072 20.287  1.00 69.39 383 B 1 
ATOM   6972  N N    . LYS B 2  384 ? -6.985  -37.440 21.265  1.00 89.95 384 B 1 
ATOM   6973  C CA   . LYS B 2  384 ? -7.114  -38.521 22.238  1.00 88.98 384 B 1 
ATOM   6974  C C    . LYS B 2  384 ? -7.831  -39.747 21.664  1.00 89.34 384 B 1 
ATOM   6975  O O    . LYS B 2  384 ? -7.356  -40.870 21.821  1.00 87.64 384 B 1 
ATOM   6976  C CB   . LYS B 2  384 ? -7.811  -37.972 23.489  1.00 87.69 384 B 1 
ATOM   6977  C CG   . LYS B 2  384 ? -7.818  -39.021 24.605  1.00 80.67 384 B 1 
ATOM   6978  C CD   . LYS B 2  384 ? -8.414  -38.465 25.895  1.00 77.53 384 B 1 
ATOM   6979  C CE   . LYS B 2  384 ? -8.362  -39.595 26.921  1.00 68.90 384 B 1 
ATOM   6980  N NZ   . LYS B 2  384 ? -8.850  -39.178 28.250  1.00 61.99 384 B 1 
ATOM   6981  N N    . CYS B 2  385 ? -8.958  -39.571 20.995  1.00 91.00 385 B 1 
ATOM   6982  C CA   . CYS B 2  385 ? -9.724  -40.692 20.454  1.00 90.38 385 B 1 
ATOM   6983  C C    . CYS B 2  385 ? -9.023  -41.395 19.283  1.00 90.89 385 B 1 
ATOM   6984  O O    . CYS B 2  385 ? -9.113  -42.615 19.171  1.00 88.94 385 B 1 
ATOM   6985  C CB   . CYS B 2  385 ? -11.119 -40.215 20.046  1.00 88.94 385 B 1 
ATOM   6986  S SG   . CYS B 2  385 ? -12.140 -39.906 21.520  1.00 81.63 385 B 1 
ATOM   6987  N N    . VAL B 2  386 ? -8.334  -40.646 18.430  1.00 92.11 386 B 1 
ATOM   6988  C CA   . VAL B 2  386 ? -7.570  -41.209 17.307  1.00 91.92 386 B 1 
ATOM   6989  C C    . VAL B 2  386 ? -6.356  -41.995 17.814  1.00 91.84 386 B 1 
ATOM   6990  O O    . VAL B 2  386 ? -6.097  -43.098 17.334  1.00 88.65 386 B 1 
ATOM   6991  C CB   . VAL B 2  386 ? -7.172  -40.092 16.322  1.00 90.62 386 B 1 
ATOM   6992  C CG1  . VAL B 2  386 ? -6.222  -40.584 15.235  1.00 78.70 386 B 1 
ATOM   6993  C CG2  . VAL B 2  386 ? -8.404  -39.544 15.591  1.00 79.02 386 B 1 
ATOM   6994  N N    . GLU B 2  387 ? -5.650  -41.488 18.822  1.00 91.40 387 B 1 
ATOM   6995  C CA   . GLU B 2  387 ? -4.525  -42.178 19.456  1.00 90.73 387 B 1 
ATOM   6996  C C    . GLU B 2  387 ? -4.973  -43.461 20.179  1.00 90.84 387 B 1 
ATOM   6997  O O    . GLU B 2  387 ? -4.410  -44.531 19.953  1.00 88.20 387 B 1 
ATOM   6998  C CB   . GLU B 2  387 ? -3.812  -41.235 20.449  1.00 89.10 387 B 1 
ATOM   6999  C CG   . GLU B 2  387 ? -2.989  -40.116 19.783  1.00 83.67 387 B 1 
ATOM   7000  C CD   . GLU B 2  387 ? -2.368  -39.109 20.779  1.00 82.88 387 B 1 
ATOM   7001  O OE1  . GLU B 2  387 ? -1.803  -38.086 20.331  1.00 75.33 387 B 1 
ATOM   7002  O OE2  . GLU B 2  387 ? -2.394  -39.339 22.012  1.00 76.77 387 B 1 
ATOM   7003  N N    . GLU B 2  388 ? -5.989  -43.387 21.026  1.00 90.63 388 B 1 
ATOM   7004  C CA   . GLU B 2  388 ? -6.391  -44.502 21.889  1.00 90.10 388 B 1 
ATOM   7005  C C    . GLU B 2  388 ? -7.225  -45.569 21.162  1.00 90.33 388 B 1 
ATOM   7006  O O    . GLU B 2  388 ? -7.046  -46.763 21.395  1.00 86.88 388 B 1 
ATOM   7007  C CB   . GLU B 2  388 ? -7.179  -43.975 23.102  1.00 88.76 388 B 1 
ATOM   7008  C CG   . GLU B 2  388 ? -6.336  -43.160 24.096  1.00 81.92 388 B 1 
ATOM   7009  C CD   . GLU B 2  388 ? -7.161  -42.576 25.262  1.00 77.21 388 B 1 
ATOM   7010  O OE1  . GLU B 2  388 ? -6.577  -41.914 26.145  1.00 69.94 388 B 1 
ATOM   7011  O OE2  . GLU B 2  388 ? -8.404  -42.748 25.292  1.00 71.40 388 B 1 
ATOM   7012  N N    . LYS B 2  389 ? -8.152  -45.169 20.307  1.00 91.28 389 B 1 
ATOM   7013  C CA   . LYS B 2  389 ? -9.120  -46.096 19.702  1.00 90.69 389 B 1 
ATOM   7014  C C    . LYS B 2  389 ? -8.743  -46.545 18.297  1.00 91.06 389 B 1 
ATOM   7015  O O    . LYS B 2  389 ? -9.046  -47.679 17.927  1.00 86.38 389 B 1 
ATOM   7016  C CB   . LYS B 2  389 ? -10.522 -45.486 19.692  1.00 89.06 389 B 1 
ATOM   7017  C CG   . LYS B 2  389 ? -11.053 -45.169 21.096  1.00 85.18 389 B 1 
ATOM   7018  C CD   . LYS B 2  389 ? -12.514 -44.738 20.979  1.00 78.72 389 B 1 
ATOM   7019  C CE   . LYS B 2  389 ? -13.119 -44.434 22.347  1.00 71.46 389 B 1 
ATOM   7020  N NZ   . LYS B 2  389 ? -14.519 -43.992 22.209  1.00 63.06 389 B 1 
ATOM   7021  N N    . ASN B 2  390 ? -8.108  -45.695 17.523  1.00 91.10 390 B 1 
ATOM   7022  C CA   . ASN B 2  390 ? -7.772  -45.976 16.128  1.00 90.64 390 B 1 
ATOM   7023  C C    . ASN B 2  390 ? -6.288  -46.316 15.917  1.00 90.18 390 B 1 
ATOM   7024  O O    . ASN B 2  390 ? -5.905  -46.706 14.820  1.00 83.84 390 B 1 
ATOM   7025  C CB   . ASN B 2  390 ? -8.271  -44.829 15.241  1.00 88.83 390 B 1 
ATOM   7026  C CG   . ASN B 2  390 ? -9.793  -44.713 15.197  1.00 88.70 390 B 1 
ATOM   7027  O OD1  . ASN B 2  390 ? -10.539 -45.590 15.587  1.00 77.41 390 B 1 
ATOM   7028  N ND2  . ASN B 2  390 ? -10.304 -43.620 14.677  1.00 78.55 390 B 1 
ATOM   7029  N N    . GLY B 2  391 ? -5.473  -46.243 16.964  1.00 88.56 391 B 1 
ATOM   7030  C CA   . GLY B 2  391 ? -4.077  -46.686 16.943  1.00 88.26 391 B 1 
ATOM   7031  C C    . GLY B 2  391 ? -3.157  -45.848 16.059  1.00 89.22 391 B 1 
ATOM   7032  O O    . GLY B 2  391 ? -2.205  -46.376 15.489  1.00 83.79 391 B 1 
ATOM   7033  N N    . VAL B 2  392 ? -3.449  -44.575 15.918  1.00 89.76 392 B 1 
ATOM   7034  C CA   . VAL B 2  392 ? -2.582  -43.639 15.196  1.00 90.15 392 B 1 
ATOM   7035  C C    . VAL B 2  392 ? -1.436  -43.211 16.109  1.00 90.23 392 B 1 
ATOM   7036  O O    . VAL B 2  392 ? -1.642  -42.906 17.285  1.00 87.25 392 B 1 
ATOM   7037  C CB   . VAL B 2  392 ? -3.378  -42.432 14.668  1.00 88.99 392 B 1 
ATOM   7038  C CG1  . VAL B 2  392 ? -2.484  -41.437 13.928  1.00 80.35 392 B 1 
ATOM   7039  C CG2  . VAL B 2  392 ? -4.461  -42.889 13.685  1.00 81.00 392 B 1 
ATOM   7040  N N    . ALA B 2  393 ? -0.218  -43.188 15.567  1.00 89.11 393 B 1 
ATOM   7041  C CA   . ALA B 2  393 ? 0.960   -42.788 16.319  1.00 88.65 393 B 1 
ATOM   7042  C C    . ALA B 2  393 ? 0.866   -41.322 16.766  1.00 88.93 393 B 1 
ATOM   7043  O O    . ALA B 2  393 ? 0.441   -40.445 16.016  1.00 85.79 393 B 1 
ATOM   7044  C CB   . ALA B 2  393 ? 2.207   -43.046 15.477  1.00 86.54 393 B 1 
ATOM   7045  N N    . ARG B 2  394 ? 1.341   -41.049 17.977  1.00 86.60 394 B 1 
ATOM   7046  C CA   . ARG B 2  394 ? 1.271   -39.710 18.586  1.00 85.98 394 B 1 
ATOM   7047  C C    . ARG B 2  394 ? 1.964   -38.617 17.775  1.00 86.26 394 B 1 
ATOM   7048  O O    . ARG B 2  394 ? 1.499   -37.489 17.781  1.00 81.82 394 B 1 
ATOM   7049  C CB   . ARG B 2  394 ? 1.881   -39.746 19.989  1.00 83.56 394 B 1 
ATOM   7050  C CG   . ARG B 2  394 ? 0.906   -40.333 21.006  1.00 75.75 394 B 1 
ATOM   7051  C CD   . ARG B 2  394 ? 1.487   -40.251 22.411  1.00 73.75 394 B 1 
ATOM   7052  N NE   . ARG B 2  394 ? 0.464   -40.615 23.399  1.00 65.44 394 B 1 
ATOM   7053  C CZ   . ARG B 2  394 ? 0.644   -40.769 24.701  1.00 58.99 394 B 1 
ATOM   7054  N NH1  . ARG B 2  394 ? 1.815   -40.624 25.256  1.00 53.55 394 B 1 
ATOM   7055  N NH2  . ARG B 2  394 ? -0.367  -41.071 25.457  1.00 52.30 394 B 1 
ATOM   7056  N N    . HIS B 2  395 ? 3.067   -38.943 17.118  1.00 86.39 395 B 1 
ATOM   7057  C CA   . HIS B 2  395 ? 3.775   -37.955 16.304  1.00 84.57 395 B 1 
ATOM   7058  C C    . HIS B 2  395 ? 2.970   -37.555 15.060  1.00 85.16 395 B 1 
ATOM   7059  O O    . HIS B 2  395 ? 3.007   -36.396 14.673  1.00 82.18 395 B 1 
ATOM   7060  C CB   . HIS B 2  395 ? 5.173   -38.465 15.945  1.00 82.63 395 B 1 
ATOM   7061  C CG   . HIS B 2  395 ? 5.179   -39.639 15.009  1.00 78.59 395 B 1 
ATOM   7062  N ND1  . HIS B 2  395 ? 5.036   -40.962 15.358  1.00 69.07 395 B 1 
ATOM   7063  C CD2  . HIS B 2  395 ? 5.360   -39.576 13.652  1.00 69.80 395 B 1 
ATOM   7064  C CE1  . HIS B 2  395 ? 5.138   -41.683 14.237  1.00 68.28 395 B 1 
ATOM   7065  N NE2  . HIS B 2  395 ? 5.328   -40.881 13.189  1.00 69.38 395 B 1 
ATOM   7066  N N    . ILE B 2  396 ? 2.186   -38.473 14.498  1.00 86.94 396 B 1 
ATOM   7067  C CA   . ILE B 2  396 ? 1.299   -38.187 13.366  1.00 87.03 396 B 1 
ATOM   7068  C C    . ILE B 2  396 ? 0.075   -37.392 13.832  1.00 87.38 396 B 1 
ATOM   7069  O O    . ILE B 2  396 ? -0.217  -36.344 13.267  1.00 84.69 396 B 1 
ATOM   7070  C CB   . ILE B 2  396 ? 0.887   -39.487 12.638  1.00 85.72 396 B 1 
ATOM   7071  C CG1  . ILE B 2  396 ? 2.135   -40.196 12.068  1.00 80.94 396 B 1 
ATOM   7072  C CG2  . ILE B 2  396 ? -0.125  -39.186 11.516  1.00 79.66 396 B 1 
ATOM   7073  C CD1  . ILE B 2  396 ? 1.833   -41.531 11.395  1.00 74.02 396 B 1 
ATOM   7074  N N    . SER B 2  397 ? -0.617  -37.869 14.862  1.00 87.78 397 B 1 
ATOM   7075  C CA   . SER B 2  397 ? -1.840  -37.216 15.338  1.00 88.02 397 B 1 
ATOM   7076  C C    . SER B 2  397 ? -1.588  -35.778 15.794  1.00 88.12 397 B 1 
ATOM   7077  O O    . SER B 2  397 ? -2.295  -34.868 15.381  1.00 85.43 397 B 1 
ATOM   7078  C CB   . SER B 2  397 ? -2.500  -38.031 16.461  1.00 86.97 397 B 1 
ATOM   7079  O OG   . SER B 2  397 ? -1.739  -37.997 17.649  1.00 75.09 397 B 1 
ATOM   7080  N N    . ARG B 2  398 ? -0.536  -35.559 16.576  1.00 84.80 398 B 1 
ATOM   7081  C CA   . ARG B 2  398 ? -0.203  -34.230 17.117  1.00 82.96 398 B 1 
ATOM   7082  C C    . ARG B 2  398 ? 0.403   -33.279 16.090  1.00 83.55 398 B 1 
ATOM   7083  O O    . ARG B 2  398 ? 0.449   -32.085 16.345  1.00 79.98 398 B 1 
ATOM   7084  C CB   . ARG B 2  398 ? 0.730   -34.376 18.314  1.00 81.44 398 B 1 
ATOM   7085  C CG   . ARG B 2  398 ? 0.048   -35.136 19.447  1.00 77.83 398 B 1 
ATOM   7086  C CD   . ARG B 2  398 ? 0.980   -35.236 20.643  1.00 74.39 398 B 1 
ATOM   7087  N NE   . ARG B 2  398 ? 0.350   -36.044 21.697  1.00 70.71 398 B 1 
ATOM   7088  C CZ   . ARG B 2  398 ? 0.414   -35.850 22.999  1.00 64.80 398 B 1 
ATOM   7089  N NH1  . ARG B 2  398 ? 1.159   -34.916 23.534  1.00 57.34 398 B 1 
ATOM   7090  N NH2  . ARG B 2  398 ? -0.289  -36.612 23.773  1.00 60.34 398 B 1 
ATOM   7091  N N    . PHE B 2  399 ? 0.871   -33.808 14.972  1.00 85.30 399 B 1 
ATOM   7092  C CA   . PHE B 2  399 ? 1.394   -32.989 13.884  1.00 82.83 399 B 1 
ATOM   7093  C C    . PHE B 2  399 ? 0.303   -32.639 12.864  1.00 83.83 399 B 1 
ATOM   7094  O O    . PHE B 2  399 ? 0.122   -31.475 12.525  1.00 81.54 399 B 1 
ATOM   7095  C CB   . PHE B 2  399 ? 2.577   -33.729 13.249  1.00 79.39 399 B 1 
ATOM   7096  C CG   . PHE B 2  399 ? 3.182   -33.002 12.071  1.00 76.04 399 B 1 
ATOM   7097  C CD1  . PHE B 2  399 ? 3.013   -33.502 10.768  1.00 69.88 399 B 1 
ATOM   7098  C CD2  . PHE B 2  399 ? 3.897   -31.811 12.275  1.00 68.74 399 B 1 
ATOM   7099  C CE1  . PHE B 2  399 ? 3.559   -32.814 9.678   1.00 65.58 399 B 1 
ATOM   7100  C CE2  . PHE B 2  399 ? 4.441   -31.121 11.183  1.00 64.85 399 B 1 
ATOM   7101  C CZ   . PHE B 2  399 ? 4.270   -31.621 9.886   1.00 65.95 399 B 1 
ATOM   7102  N N    . ILE B 2  400 ? -0.443  -33.637 12.412  1.00 86.49 400 B 1 
ATOM   7103  C CA   . ILE B 2  400 ? -1.405  -33.479 11.318  1.00 86.73 400 B 1 
ATOM   7104  C C    . ILE B 2  400 ? -2.729  -32.857 11.769  1.00 87.63 400 B 1 
ATOM   7105  O O    . ILE B 2  400 ? -3.239  -31.979 11.084  1.00 85.48 400 B 1 
ATOM   7106  C CB   . ILE B 2  400 ? -1.607  -34.826 10.596  1.00 84.30 400 B 1 
ATOM   7107  C CG1  . ILE B 2  400 ? -0.286  -35.353 9.985   1.00 74.19 400 B 1 
ATOM   7108  C CG2  . ILE B 2  400 ? -2.694  -34.755 9.514   1.00 72.41 400 B 1 
ATOM   7109  C CD1  . ILE B 2  400 ? 0.400   -34.401 8.990   1.00 66.28 400 B 1 
ATOM   7110  N N    . LEU B 2  401 ? -3.274  -33.285 12.906  1.00 88.32 401 B 1 
ATOM   7111  C CA   . LEU B 2  401 ? -4.578  -32.794 13.358  1.00 88.96 401 B 1 
ATOM   7112  C C    . LEU B 2  401 ? -4.600  -31.276 13.640  1.00 88.74 401 B 1 
ATOM   7113  O O    . LEU B 2  401 ? -5.555  -30.627 13.214  1.00 86.67 401 B 1 
ATOM   7114  C CB   . LEU B 2  401 ? -5.082  -33.608 14.559  1.00 89.00 401 B 1 
ATOM   7115  C CG   . LEU B 2  401 ? -5.380  -35.091 14.278  1.00 88.69 401 B 1 
ATOM   7116  C CD1  . LEU B 2  401 ? -5.715  -35.795 15.592  1.00 83.27 401 B 1 
ATOM   7117  C CD2  . LEU B 2  401 ? -6.560  -35.277 13.330  1.00 83.28 401 B 1 
ATOM   7118  N N    . PRO B 2  402 ? -3.579  -30.672 14.277  1.00 85.64 402 B 1 
ATOM   7119  C CA   . PRO B 2  402 ? -3.554  -29.212 14.433  1.00 82.73 402 B 1 
ATOM   7120  C C    . PRO B 2  402 ? -3.452  -28.458 13.103  1.00 82.39 402 B 1 
ATOM   7121  O O    . PRO B 2  402 ? -4.023  -27.382 12.963  1.00 80.09 402 B 1 
ATOM   7122  C CB   . PRO B 2  402 ? -2.348  -28.912 15.329  1.00 80.57 402 B 1 
ATOM   7123  C CG   . PRO B 2  402 ? -2.122  -30.211 16.082  1.00 79.20 402 B 1 
ATOM   7124  C CD   . PRO B 2  402 ? -2.505  -31.261 15.045  1.00 82.80 402 B 1 
ATOM   7125  N N    . ILE B 2  403 ? -2.743  -29.023 12.123  1.00 84.25 403 B 1 
ATOM   7126  C CA   . ILE B 2  403 ? -2.673  -28.446 10.776  1.00 82.07 403 B 1 
ATOM   7127  C C    . ILE B 2  403 ? -4.034  -28.573 10.084  1.00 81.95 403 B 1 
ATOM   7128  O O    . ILE B 2  403 ? -4.535  -27.592 9.548   1.00 79.62 403 B 1 
ATOM   7129  C CB   . ILE B 2  403 ? -1.542  -29.100 9.945   1.00 79.36 403 B 1 
ATOM   7130  C CG1  . ILE B 2  403 ? -0.164  -28.834 10.589  1.00 74.93 403 B 1 
ATOM   7131  C CG2  . ILE B 2  403 ? -1.556  -28.566 8.501   1.00 73.61 403 B 1 
ATOM   7132  C CD1  . ILE B 2  403 ? 0.967   -29.669 9.979   1.00 68.27 403 B 1 
ATOM   7133  N N    . GLY B 2  404 ? -4.638  -29.761 10.134  1.00 85.72 404 B 1 
ATOM   7134  C CA   . GLY B 2  404 ? -5.939  -30.019 9.531   1.00 85.66 404 B 1 
ATOM   7135  C C    . GLY B 2  404 ? -7.034  -29.098 10.063  1.00 85.55 404 B 1 
ATOM   7136  O O    . GLY B 2  404 ? -7.770  -28.508 9.280   1.00 81.81 404 B 1 
ATOM   7137  N N    . ALA B 2  405 ? -7.071  -28.874 11.373  1.00 84.49 405 B 1 
ATOM   7138  C CA   . ALA B 2  405 ? -8.050  -27.989 12.002  1.00 82.66 405 B 1 
ATOM   7139  C C    . ALA B 2  405 ? -7.994  -26.527 11.508  1.00 81.63 405 B 1 
ATOM   7140  O O    . ALA B 2  405 ? -8.948  -25.774 11.713  1.00 77.28 405 B 1 
ATOM   7141  C CB   . ALA B 2  405 ? -7.847  -28.057 13.520  1.00 81.37 405 B 1 
ATOM   7142  N N    . THR B 2  406 ? -6.906  -26.132 10.869  1.00 81.82 406 B 1 
ATOM   7143  C CA   . THR B 2  406 ? -6.715  -24.778 10.327  1.00 79.37 406 B 1 
ATOM   7144  C C    . THR B 2  406 ? -6.705  -24.719 8.798   1.00 80.24 406 B 1 
ATOM   7145  O O    . THR B 2  406 ? -7.040  -23.683 8.227   1.00 75.81 406 B 1 
ATOM   7146  C CB   . THR B 2  406 ? -5.434  -24.139 10.875  1.00 74.63 406 B 1 
ATOM   7147  O OG1  . THR B 2  406 ? -4.301  -24.938 10.623  1.00 65.06 406 B 1 
ATOM   7148  C CG2  . THR B 2  406 ? -5.503  -23.913 12.379  1.00 63.73 406 B 1 
ATOM   7149  N N    . VAL B 2  407 ? -6.341  -25.814 8.137   1.00 82.09 407 B 1 
ATOM   7150  C CA   . VAL B 2  407 ? -6.147  -25.868 6.681   1.00 81.71 407 B 1 
ATOM   7151  C C    . VAL B 2  407 ? -7.248  -26.665 5.977   1.00 82.33 407 B 1 
ATOM   7152  O O    . VAL B 2  407 ? -7.719  -26.258 4.915   1.00 77.92 407 B 1 
ATOM   7153  C CB   . VAL B 2  407 ? -4.751  -26.442 6.361   1.00 78.43 407 B 1 
ATOM   7154  C CG1  . VAL B 2  407 ? -4.514  -26.608 4.858   1.00 71.88 407 B 1 
ATOM   7155  C CG2  . VAL B 2  407 ? -3.645  -25.525 6.897   1.00 72.29 407 B 1 
ATOM   7156  N N    . ASN B 2  408 ? -7.663  -27.797 6.539   1.00 84.48 408 B 1 
ATOM   7157  C CA   . ASN B 2  408 ? -8.612  -28.714 5.922   1.00 86.35 408 B 1 
ATOM   7158  C C    . ASN B 2  408 ? -10.033 -28.481 6.440   1.00 86.43 408 B 1 
ATOM   7159  O O    . ASN B 2  408 ? -10.401 -28.940 7.521   1.00 81.38 408 B 1 
ATOM   7160  C CB   . ASN B 2  408 ? -8.136  -30.148 6.160   1.00 85.03 408 B 1 
ATOM   7161  C CG   . ASN B 2  408 ? -8.962  -31.140 5.368   1.00 83.45 408 B 1 
ATOM   7162  O OD1  . ASN B 2  408 ? -9.216  -30.960 4.192   1.00 74.84 408 B 1 
ATOM   7163  N ND2  . ASN B 2  408 ? -9.373  -32.222 5.981   1.00 74.99 408 B 1 
ATOM   7164  N N    . MET B 2  409 ? -10.838 -27.801 5.650   1.00 86.88 409 B 1 
ATOM   7165  C CA   . MET B 2  409 ? -12.224 -27.479 5.986   1.00 87.73 409 B 1 
ATOM   7166  C C    . MET B 2  409 ? -13.178 -27.929 4.876   1.00 89.61 409 B 1 
ATOM   7167  O O    . MET B 2  409 ? -13.827 -27.115 4.218   1.00 85.72 409 B 1 
ATOM   7168  C CB   . MET B 2  409 ? -12.362 -25.993 6.316   1.00 84.08 409 B 1 
ATOM   7169  C CG   . MET B 2  409 ? -11.592 -25.610 7.573   1.00 79.64 409 B 1 
ATOM   7170  S SD   . MET B 2  409 ? -12.040 -23.974 8.197   1.00 71.63 409 B 1 
ATOM   7171  C CE   . MET B 2  409 ? -11.118 -24.014 9.744   1.00 63.45 409 B 1 
ATOM   7172  N N    . ASP B 2  410 ? -13.286 -29.232 4.675   1.00 90.44 410 B 1 
ATOM   7173  C CA   . ASP B 2  410 ? -14.132 -29.826 3.631   1.00 91.39 410 B 1 
ATOM   7174  C C    . ASP B 2  410 ? -15.606 -29.416 3.770   1.00 92.07 410 B 1 
ATOM   7175  O O    . ASP B 2  410 ? -16.286 -29.130 2.783   1.00 88.77 410 B 1 
ATOM   7176  C CB   . ASP B 2  410 ? -14.031 -31.363 3.691   1.00 89.87 410 B 1 
ATOM   7177  C CG   . ASP B 2  410 ? -12.676 -31.944 3.276   1.00 89.46 410 B 1 
ATOM   7178  O OD1  . ASP B 2  410 ? -11.787 -31.184 2.854   1.00 80.25 410 B 1 
ATOM   7179  O OD2  . ASP B 2  410 ? -12.544 -33.185 3.350   1.00 81.93 410 B 1 
ATOM   7180  N N    . GLY B 2  411 ? -16.100 -29.357 5.003   1.00 91.49 411 B 1 
ATOM   7181  C CA   . GLY B 2  411 ? -17.462 -28.926 5.290   1.00 91.63 411 B 1 
ATOM   7182  C C    . GLY B 2  411 ? -17.711 -27.468 4.911   1.00 92.19 411 B 1 
ATOM   7183  O O    . GLY B 2  411 ? -18.723 -27.161 4.275   1.00 90.09 411 B 1 
ATOM   7184  N N    . ALA B 2  412 ? -16.772 -26.591 5.232   1.00 91.29 412 B 1 
ATOM   7185  C CA   . ALA B 2  412 ? -16.850 -25.180 4.870   1.00 90.95 412 B 1 
ATOM   7186  C C    . ALA B 2  412 ? -16.781 -24.981 3.346   1.00 91.36 412 B 1 
ATOM   7187  O O    . ALA B 2  412 ? -17.601 -24.259 2.783   1.00 89.46 412 B 1 
ATOM   7188  C CB   . ALA B 2  412 ? -15.735 -24.420 5.599   1.00 89.42 412 B 1 
ATOM   7189  N N    . ALA B 2  413 ? -15.872 -25.684 2.657   1.00 92.48 413 B 1 
ATOM   7190  C CA   . ALA B 2  413 ? -15.753 -25.609 1.205   1.00 92.87 413 B 1 
ATOM   7191  C C    . ALA B 2  413 ? -17.037 -26.066 0.491   1.00 93.40 413 B 1 
ATOM   7192  O O    . ALA B 2  413 ? -17.506 -25.410 -0.442  1.00 92.02 413 B 1 
ATOM   7193  C CB   . ALA B 2  413 ? -14.546 -26.450 0.782   1.00 92.32 413 B 1 
ATOM   7194  N N    . LEU B 2  414 ? -17.652 -27.159 0.960   1.00 93.09 414 B 1 
ATOM   7195  C CA   . LEU B 2  414 ? -18.912 -27.660 0.408   1.00 93.93 414 B 1 
ATOM   7196  C C    . LEU B 2  414 ? -20.062 -26.675 0.647   1.00 93.95 414 B 1 
ATOM   7197  O O    . LEU B 2  414 ? -20.788 -26.337 -0.291  1.00 92.44 414 B 1 
ATOM   7198  C CB   . LEU B 2  414 ? -19.174 -29.068 0.972   1.00 93.43 414 B 1 
ATOM   7199  C CG   . LEU B 2  414 ? -20.299 -29.840 0.249   1.00 91.96 414 B 1 
ATOM   7200  C CD1  . LEU B 2  414 ? -20.079 -31.341 0.432   1.00 82.49 414 B 1 
ATOM   7201  C CD2  . LEU B 2  414 ? -21.690 -29.517 0.788   1.00 82.74 414 B 1 
ATOM   7202  N N    . PHE B 2  415 ? -20.204 -26.183 1.869   1.00 92.95 415 B 1 
ATOM   7203  C CA   . PHE B 2  415 ? -21.197 -25.166 2.221   1.00 92.56 415 B 1 
ATOM   7204  C C    . PHE B 2  415 ? -21.077 -23.921 1.336   1.00 92.91 415 B 1 
ATOM   7205  O O    . PHE B 2  415 ? -22.067 -23.482 0.756   1.00 91.88 415 B 1 
ATOM   7206  C CB   . PHE B 2  415 ? -21.045 -24.812 3.710   1.00 90.97 415 B 1 
ATOM   7207  C CG   . PHE B 2  415 ? -21.413 -23.386 4.064   1.00 90.30 415 B 1 
ATOM   7208  C CD1  . PHE B 2  415 ? -20.410 -22.455 4.397   1.00 83.48 415 B 1 
ATOM   7209  C CD2  . PHE B 2  415 ? -22.752 -22.968 4.007   1.00 83.31 415 B 1 
ATOM   7210  C CE1  . PHE B 2  415 ? -20.746 -21.120 4.678   1.00 81.37 415 B 1 
ATOM   7211  C CE2  . PHE B 2  415 ? -23.090 -21.628 4.285   1.00 80.41 415 B 1 
ATOM   7212  C CZ   . PHE B 2  415 ? -22.084 -20.707 4.621   1.00 83.14 415 B 1 
ATOM   7213  N N    . GLN B 2  416 ? -19.875 -23.385 1.191   1.00 93.15 416 B 1 
ATOM   7214  C CA   . GLN B 2  416 ? -19.621 -22.182 0.399   1.00 92.50 416 B 1 
ATOM   7215  C C    . GLN B 2  416 ? -20.012 -22.369 -1.072  1.00 93.40 416 B 1 
ATOM   7216  O O    . GLN B 2  416 ? -20.647 -21.495 -1.663  1.00 91.89 416 B 1 
ATOM   7217  C CB   . GLN B 2  416 ? -18.137 -21.823 0.504   1.00 90.53 416 B 1 
ATOM   7218  C CG   . GLN B 2  416 ? -17.749 -21.250 1.875   1.00 84.81 416 B 1 
ATOM   7219  C CD   . GLN B 2  416 ? -16.236 -21.184 2.066   1.00 79.86 416 B 1 
ATOM   7220  O OE1  . GLN B 2  416 ? -15.451 -21.490 1.182   1.00 69.95 416 B 1 
ATOM   7221  N NE2  . GLN B 2  416 ? -15.772 -20.787 3.226   1.00 68.99 416 B 1 
ATOM   7222  N N    . CYS B 2  417 ? -19.689 -23.531 -1.655  1.00 94.06 417 B 1 
ATOM   7223  C CA   . CYS B 2  417 ? -20.069 -23.841 -3.029  1.00 94.48 417 B 1 
ATOM   7224  C C    . CYS B 2  417 ? -21.590 -23.949 -3.211  1.00 94.87 417 B 1 
ATOM   7225  O O    . CYS B 2  417 ? -22.134 -23.381 -4.155  1.00 93.24 417 B 1 
ATOM   7226  C CB   . CYS B 2  417 ? -19.368 -25.129 -3.462  1.00 93.90 417 B 1 
ATOM   7227  S SG   . CYS B 2  417 ? -17.603 -24.814 -3.727  1.00 90.64 417 B 1 
ATOM   7228  N N    . VAL B 2  418 ? -22.284 -24.635 -2.308  1.00 94.83 418 B 1 
ATOM   7229  C CA   . VAL B 2  418 ? -23.753 -24.735 -2.358  1.00 95.19 418 B 1 
ATOM   7230  C C    . VAL B 2  418 ? -24.401 -23.362 -2.174  1.00 95.15 418 B 1 
ATOM   7231  O O    . VAL B 2  418 ? -25.306 -23.011 -2.930  1.00 94.17 418 B 1 
ATOM   7232  C CB   . VAL B 2  418 ? -24.291 -25.741 -1.319  1.00 94.97 418 B 1 
ATOM   7233  C CG1  . VAL B 2  418 ? -25.826 -25.787 -1.321  1.00 90.23 418 B 1 
ATOM   7234  C CG2  . VAL B 2  418 ? -23.813 -27.166 -1.613  1.00 90.08 418 B 1 
ATOM   7235  N N    . ALA B 2  419 ? -23.922 -22.574 -1.224  1.00 94.93 419 B 1 
ATOM   7236  C CA   . ALA B 2  419 ? -24.450 -21.242 -0.959  1.00 94.90 419 B 1 
ATOM   7237  C C    . ALA B 2  419 ? -24.250 -20.282 -2.147  1.00 94.90 419 B 1 
ATOM   7238  O O    . ALA B 2  419 ? -25.184 -19.585 -2.538  1.00 93.45 419 B 1 
ATOM   7239  C CB   . ALA B 2  419 ? -23.798 -20.709 0.321   1.00 94.17 419 B 1 
ATOM   7240  N N    . ALA B 2  420 ? -23.074 -20.297 -2.771  1.00 94.68 420 B 1 
ATOM   7241  C CA   . ALA B 2  420 ? -22.796 -19.466 -3.940  1.00 94.61 420 B 1 
ATOM   7242  C C    . ALA B 2  420 ? -23.697 -19.821 -5.135  1.00 94.60 420 B 1 
ATOM   7243  O O    . ALA B 2  420 ? -24.281 -18.936 -5.761  1.00 92.95 420 B 1 
ATOM   7244  C CB   . ALA B 2  420 ? -21.310 -19.598 -4.290  1.00 93.90 420 B 1 
ATOM   7245  N N    . VAL B 2  421 ? -23.868 -21.117 -5.426  1.00 94.88 421 B 1 
ATOM   7246  C CA   . VAL B 2  421 ? -24.764 -21.572 -6.503  1.00 94.77 421 B 1 
ATOM   7247  C C    . VAL B 2  421 ? -26.226 -21.260 -6.175  1.00 94.49 421 B 1 
ATOM   7248  O O    . VAL B 2  421 ? -26.959 -20.807 -7.053  1.00 93.22 421 B 1 
ATOM   7249  C CB   . VAL B 2  421 ? -24.564 -23.069 -6.808  1.00 94.40 421 B 1 
ATOM   7250  C CG1  . VAL B 2  421 ? -25.546 -23.562 -7.876  1.00 89.28 421 B 1 
ATOM   7251  C CG2  . VAL B 2  421 ? -23.155 -23.346 -7.344  1.00 89.36 421 B 1 
ATOM   7252  N N    . PHE B 2  422 ? -26.649 -21.439 -4.932  1.00 94.34 422 B 1 
ATOM   7253  C CA   . PHE B 2  422 ? -27.996 -21.083 -4.479  1.00 94.09 422 B 1 
ATOM   7254  C C    . PHE B 2  422 ? -28.297 -19.600 -4.708  1.00 93.87 422 B 1 
ATOM   7255  O O    . PHE B 2  422 ? -29.316 -19.272 -5.315  1.00 92.79 422 B 1 
ATOM   7256  C CB   . PHE B 2  422 ? -28.151 -21.456 -2.999  1.00 93.84 422 B 1 
ATOM   7257  C CG   . PHE B 2  422 ? -29.407 -20.900 -2.357  1.00 93.79 422 B 1 
ATOM   7258  C CD1  . PHE B 2  422 ? -29.323 -19.870 -1.400  1.00 89.27 422 B 1 
ATOM   7259  C CD2  . PHE B 2  422 ? -30.665 -21.386 -2.734  1.00 90.01 422 B 1 
ATOM   7260  C CE1  . PHE B 2  422 ? -30.488 -19.344 -0.818  1.00 89.38 422 B 1 
ATOM   7261  C CE2  . PHE B 2  422 ? -31.835 -20.862 -2.157  1.00 88.98 422 B 1 
ATOM   7262  C CZ   . PHE B 2  422 ? -31.747 -19.842 -1.195  1.00 91.37 422 B 1 
ATOM   7263  N N    . ILE B 2  423 ? -27.399 -18.713 -4.305  1.00 93.81 423 B 1 
ATOM   7264  C CA   . ILE B 2  423 ? -27.561 -17.265 -4.499  1.00 93.15 423 B 1 
ATOM   7265  C C    . ILE B 2  423 ? -27.587 -16.900 -5.993  1.00 92.34 423 B 1 
ATOM   7266  O O    . ILE B 2  423 ? -28.385 -16.058 -6.409  1.00 90.81 423 B 1 
ATOM   7267  C CB   . ILE B 2  423 ? -26.466 -16.504 -3.719  1.00 92.63 423 B 1 
ATOM   7268  C CG1  . ILE B 2  423 ? -26.732 -16.650 -2.201  1.00 90.09 423 B 1 
ATOM   7269  C CG2  . ILE B 2  423 ? -26.423 -15.017 -4.108  1.00 89.58 423 B 1 
ATOM   7270  C CD1  . ILE B 2  423 ? -25.596 -16.148 -1.308  1.00 83.54 423 B 1 
ATOM   7271  N N    . ALA B 2  424 ? -26.777 -17.561 -6.819  1.00 93.12 424 B 1 
ATOM   7272  C CA   . ALA B 2  424 ? -26.812 -17.349 -8.264  1.00 92.57 424 B 1 
ATOM   7273  C C    . ALA B 2  424 ? -28.165 -17.739 -8.877  1.00 91.84 424 B 1 
ATOM   7274  O O    . ALA B 2  424 ? -28.735 -16.978 -9.660  1.00 89.88 424 B 1 
ATOM   7275  C CB   . ALA B 2  424 ? -25.666 -18.129 -8.909  1.00 92.30 424 B 1 
ATOM   7276  N N    . GLN B 2  425 ? -28.704 -18.888 -8.486  1.00 92.31 425 B 1 
ATOM   7277  C CA   . GLN B 2  425 ? -30.002 -19.383 -8.960  1.00 91.43 425 B 1 
ATOM   7278  C C    . GLN B 2  425 ? -31.170 -18.530 -8.451  1.00 90.60 425 B 1 
ATOM   7279  O O    . GLN B 2  425 ? -32.086 -18.231 -9.219  1.00 87.91 425 B 1 
ATOM   7280  C CB   . GLN B 2  425 ? -30.165 -20.847 -8.533  1.00 91.14 425 B 1 
ATOM   7281  C CG   . GLN B 2  425 ? -29.244 -21.781 -9.333  1.00 89.17 425 B 1 
ATOM   7282  C CD   . GLN B 2  425 ? -29.229 -23.215 -8.801  1.00 89.62 425 B 1 
ATOM   7283  O OE1  . GLN B 2  425 ? -29.760 -23.543 -7.764  1.00 82.72 425 B 1 
ATOM   7284  N NE2  . GLN B 2  425 ? -28.596 -24.124 -9.507  1.00 81.22 425 B 1 
ATOM   7285  N N    . LEU B 2  426 ? -31.117 -18.092 -7.208  1.00 90.41 426 B 1 
ATOM   7286  C CA   . LEU B 2  426 ? -32.125 -17.219 -6.607  1.00 88.96 426 B 1 
ATOM   7287  C C    . LEU B 2  426 ? -32.252 -15.887 -7.360  1.00 87.85 426 B 1 
ATOM   7288  O O    . LEU B 2  426 ? -33.353 -15.367 -7.521  1.00 84.73 426 B 1 
ATOM   7289  C CB   . LEU B 2  426 ? -31.735 -16.988 -5.133  1.00 87.74 426 B 1 
ATOM   7290  C CG   . LEU B 2  426 ? -32.852 -16.337 -4.292  1.00 84.11 426 B 1 
ATOM   7291  C CD1  . LEU B 2  426 ? -33.938 -17.350 -3.949  1.00 78.54 426 B 1 
ATOM   7292  C CD2  . LEU B 2  426 ? -32.285 -15.800 -2.983  1.00 78.01 426 B 1 
ATOM   7293  N N    . ASN B 2  427 ? -31.139 -15.369 -7.870  1.00 88.78 427 B 1 
ATOM   7294  C CA   . ASN B 2  427 ? -31.067 -14.110 -8.610  1.00 87.10 427 B 1 
ATOM   7295  C C    . ASN B 2  427 ? -31.053 -14.286 -10.141 1.00 85.95 427 B 1 
ATOM   7296  O O    . ASN B 2  427 ? -30.746 -13.332 -10.858 1.00 81.98 427 B 1 
ATOM   7297  C CB   . ASN B 2  427 ? -29.857 -13.319 -8.108  1.00 86.27 427 B 1 
ATOM   7298  C CG   . ASN B 2  427 ? -30.073 -12.774 -6.711  1.00 85.24 427 B 1 
ATOM   7299  O OD1  . ASN B 2  427 ? -30.654 -11.717 -6.535  1.00 75.78 427 B 1 
ATOM   7300  N ND2  . ASN B 2  427 ? -29.607 -13.458 -5.696  1.00 75.33 427 B 1 
ATOM   7301  N N    . ARG B 2  428 ? -31.357 -15.496 -10.651 1.00 85.77 428 B 1 
ATOM   7302  C CA   . ARG B 2  428 ? -31.298 -15.826 -12.087 1.00 85.16 428 B 1 
ATOM   7303  C C    . ARG B 2  428 ? -29.983 -15.444 -12.770 1.00 85.45 428 B 1 
ATOM   7304  O O    . ARG B 2  428 ? -29.970 -15.152 -13.966 1.00 80.10 428 B 1 
ATOM   7305  C CB   . ARG B 2  428 ? -32.511 -15.260 -12.842 1.00 82.14 428 B 1 
ATOM   7306  C CG   . ARG B 2  428 ? -33.719 -16.201 -12.812 1.00 74.37 428 B 1 
ATOM   7307  C CD   . ARG B 2  428 ? -34.745 -15.709 -13.829 1.00 68.96 428 B 1 
ATOM   7308  N NE   . ARG B 2  428 ? -35.908 -16.616 -13.903 1.00 60.81 428 B 1 
ATOM   7309  C CZ   . ARG B 2  428 ? -36.881 -16.541 -14.797 1.00 53.43 428 B 1 
ATOM   7310  N NH1  . ARG B 2  428 ? -36.888 -15.648 -15.744 1.00 49.10 428 B 1 
ATOM   7311  N NH2  . ARG B 2  428 ? -37.886 -17.362 -14.747 1.00 46.91 428 B 1 
ATOM   7312  N N    . LYS B 2  429 ? -28.876 -15.440 -12.051 1.00 86.36 429 B 1 
ATOM   7313  C CA   . LYS B 2  429 ? -27.572 -15.205 -12.665 1.00 85.81 429 B 1 
ATOM   7314  C C    . LYS B 2  429 ? -27.054 -16.510 -13.265 1.00 85.74 429 B 1 
ATOM   7315  O O    . LYS B 2  429 ? -26.890 -17.483 -12.536 1.00 82.31 429 B 1 
ATOM   7316  C CB   . LYS B 2  429 ? -26.595 -14.586 -11.670 1.00 84.52 429 B 1 
ATOM   7317  C CG   . LYS B 2  429 ? -26.976 -13.129 -11.344 1.00 80.72 429 B 1 
ATOM   7318  C CD   . LYS B 2  429 ? -25.761 -12.313 -10.929 1.00 76.43 429 B 1 
ATOM   7319  C CE   . LYS B 2  429 ? -26.138 -10.850 -10.702 1.00 70.03 429 B 1 
ATOM   7320  N NZ   . LYS B 2  429 ? -24.944 -9.987  -10.474 1.00 62.69 429 B 1 
ATOM   7321  N N    . PRO B 2  430 ? -26.795 -16.549 -14.577 1.00 85.33 430 B 1 
ATOM   7322  C CA   . PRO B 2  430 ? -26.260 -17.749 -15.201 1.00 84.37 430 B 1 
ATOM   7323  C C    . PRO B 2  430 ? -24.850 -18.033 -14.680 1.00 84.79 430 B 1 
ATOM   7324  O O    . PRO B 2  430 ? -24.012 -17.128 -14.590 1.00 80.76 430 B 1 
ATOM   7325  C CB   . PRO B 2  430 ? -26.296 -17.477 -16.708 1.00 80.86 430 B 1 
ATOM   7326  C CG   . PRO B 2  430 ? -26.191 -15.956 -16.804 1.00 77.08 430 B 1 
ATOM   7327  C CD   . PRO B 2  430 ? -26.923 -15.476 -15.557 1.00 80.65 430 B 1 
ATOM   7328  N N    . LEU B 2  431 ? -24.596 -19.293 -14.360 1.00 86.21 431 B 1 
ATOM   7329  C CA   . LEU B 2  431 ? -23.271 -19.798 -14.029 1.00 86.60 431 B 1 
ATOM   7330  C C    . LEU B 2  431 ? -22.692 -20.495 -15.255 1.00 86.04 431 B 1 
ATOM   7331  O O    . LEU B 2  431 ? -23.056 -21.627 -15.571 1.00 81.43 431 B 1 
ATOM   7332  C CB   . LEU B 2  431 ? -23.350 -20.737 -12.818 1.00 85.74 431 B 1 
ATOM   7333  C CG   . LEU B 2  431 ? -23.618 -20.021 -11.484 1.00 84.91 431 B 1 
ATOM   7334  C CD1  . LEU B 2  431 ? -23.838 -21.066 -10.397 1.00 79.43 431 B 1 
ATOM   7335  C CD2  . LEU B 2  431 ? -22.448 -19.133 -11.056 1.00 79.78 431 B 1 
ATOM   7336  N N    . ASP B 2  432 ? -21.820 -19.803 -15.944 1.00 85.55 432 B 1 
ATOM   7337  C CA   . ASP B 2  432 ? -21.005 -20.399 -16.993 1.00 85.05 432 B 1 
ATOM   7338  C C    . ASP B 2  432 ? -19.890 -21.268 -16.389 1.00 86.95 432 B 1 
ATOM   7339  O O    . ASP B 2  432 ? -19.616 -21.244 -15.189 1.00 83.96 432 B 1 
ATOM   7340  C CB   . ASP B 2  432 ? -20.482 -19.297 -17.935 1.00 80.62 432 B 1 
ATOM   7341  C CG   . ASP B 2  432 ? -19.597 -18.237 -17.270 1.00 73.21 432 B 1 
ATOM   7342  O OD1  . ASP B 2  432 ? -19.316 -18.349 -16.065 1.00 63.03 432 B 1 
ATOM   7343  O OD2  . ASP B 2  432 ? -19.229 -17.276 -17.977 1.00 66.93 432 B 1 
ATOM   7344  N N    . LEU B 2  433 ? -19.232 -22.049 -17.241 1.00 85.60 433 B 1 
ATOM   7345  C CA   . LEU B 2  433 ? -18.146 -22.935 -16.819 1.00 86.63 433 B 1 
ATOM   7346  C C    . LEU B 2  433 ? -17.036 -22.179 -16.078 1.00 87.55 433 B 1 
ATOM   7347  O O    . LEU B 2  433 ? -16.491 -22.674 -15.092 1.00 85.99 433 B 1 
ATOM   7348  C CB   . LEU B 2  433 ? -17.592 -23.630 -18.077 1.00 84.86 433 B 1 
ATOM   7349  C CG   . LEU B 2  433 ? -16.456 -24.630 -17.794 1.00 78.31 433 B 1 
ATOM   7350  C CD1  . LEU B 2  433 ? -16.956 -25.832 -17.000 1.00 71.53 433 B 1 
ATOM   7351  C CD2  . LEU B 2  433 ? -15.868 -25.142 -19.107 1.00 71.91 433 B 1 
ATOM   7352  N N    . VAL B 2  434 ? -16.722 -20.976 -16.525 1.00 85.19 434 B 1 
ATOM   7353  C CA   . VAL B 2  434 ? -15.664 -20.147 -15.946 1.00 85.11 434 B 1 
ATOM   7354  C C    . VAL B 2  434 ? -16.019 -19.674 -14.539 1.00 86.43 434 B 1 
ATOM   7355  O O    . VAL B 2  434 ? -15.178 -19.733 -13.643 1.00 84.93 434 B 1 
ATOM   7356  C CB   . VAL B 2  434 ? -15.370 -18.968 -16.880 1.00 82.97 434 B 1 
ATOM   7357  C CG1  . VAL B 2  434 ? -14.404 -17.973 -16.247 1.00 75.50 434 B 1 
ATOM   7358  C CG2  . VAL B 2  434 ? -14.760 -19.497 -18.180 1.00 75.97 434 B 1 
ATOM   7359  N N    . LYS B 2  435 ? -17.264 -19.277 -14.309 1.00 88.06 435 B 1 
ATOM   7360  C CA   . LYS B 2  435 ? -17.736 -18.936 -12.964 1.00 88.46 435 B 1 
ATOM   7361  C C    . LYS B 2  435 ? -17.706 -20.144 -12.035 1.00 89.52 435 B 1 
ATOM   7362  O O    . LYS B 2  435 ? -17.309 -20.004 -10.887 1.00 88.30 435 B 1 
ATOM   7363  C CB   . LYS B 2  435 ? -19.143 -18.342 -13.019 1.00 86.88 435 B 1 
ATOM   7364  C CG   . LYS B 2  435 ? -19.121 -16.905 -13.540 1.00 83.35 435 B 1 
ATOM   7365  C CD   . LYS B 2  435 ? -20.541 -16.348 -13.559 1.00 78.95 435 B 1 
ATOM   7366  C CE   . LYS B 2  435 ? -20.522 -14.916 -14.087 1.00 73.73 435 B 1 
ATOM   7367  N NZ   . LYS B 2  435 ? -21.878 -14.342 -14.097 1.00 66.62 435 B 1 
ATOM   7368  N N    . VAL B 2  436 ? -18.061 -21.326 -12.529 1.00 91.14 436 B 1 
ATOM   7369  C CA   . VAL B 2  436 ? -17.963 -22.567 -11.748 1.00 92.03 436 B 1 
ATOM   7370  C C    . VAL B 2  436 ? -16.514 -22.842 -11.340 1.00 92.25 436 B 1 
ATOM   7371  O O    . VAL B 2  436 ? -16.254 -23.110 -10.170 1.00 91.13 436 B 1 
ATOM   7372  C CB   . VAL B 2  436 ? -18.568 -23.753 -12.518 1.00 91.75 436 B 1 
ATOM   7373  C CG1  . VAL B 2  436 ? -18.323 -25.084 -11.802 1.00 86.51 436 B 1 
ATOM   7374  C CG2  . VAL B 2  436 ? -20.083 -23.585 -12.662 1.00 86.92 436 B 1 
ATOM   7375  N N    . ILE B 2  437 ? -15.561 -22.720 -12.259 1.00 90.60 437 B 1 
ATOM   7376  C CA   . ILE B 2  437 ? -14.130 -22.865 -11.949 1.00 90.08 437 B 1 
ATOM   7377  C C    . ILE B 2  437 ? -13.688 -21.814 -10.925 1.00 90.05 437 B 1 
ATOM   7378  O O    . ILE B 2  437 ? -12.994 -22.145 -9.966  1.00 88.84 437 B 1 
ATOM   7379  C CB   . ILE B 2  437 ? -13.279 -22.797 -13.238 1.00 89.61 437 B 1 
ATOM   7380  C CG1  . ILE B 2  437 ? -13.566 -24.020 -14.142 1.00 85.95 437 B 1 
ATOM   7381  C CG2  . ILE B 2  437 ? -11.777 -22.734 -12.910 1.00 84.98 437 B 1 
ATOM   7382  C CD1  . ILE B 2  437 ? -13.034 -23.872 -15.570 1.00 77.84 437 B 1 
ATOM   7383  N N    . THR B 2  438 ? -14.125 -20.573 -11.084 1.00 90.40 438 B 1 
ATOM   7384  C CA   . THR B 2  438 ? -13.794 -19.486 -10.152 1.00 89.42 438 B 1 
ATOM   7385  C C    . THR B 2  438 ? -14.331 -19.766 -8.750  1.00 89.40 438 B 1 
ATOM   7386  O O    . THR B 2  438 ? -13.598 -19.605 -7.780  1.00 88.10 438 B 1 
ATOM   7387  C CB   . THR B 2  438 ? -14.313 -18.134 -10.659 1.00 88.59 438 B 1 
ATOM   7388  O OG1  . THR B 2  438 ? -13.858 -17.896 -11.971 1.00 78.47 438 B 1 
ATOM   7389  C CG2  . THR B 2  438 ? -13.818 -16.970 -9.805  1.00 78.35 438 B 1 
ATOM   7390  N N    . ILE B 2  439 ? -15.568 -20.245 -8.629  1.00 92.06 439 B 1 
ATOM   7391  C CA   . ILE B 2  439 ? -16.162 -20.648 -7.347  1.00 92.08 439 B 1 
ATOM   7392  C C    . ILE B 2  439 ? -15.337 -21.773 -6.710  1.00 91.77 439 B 1 
ATOM   7393  O O    . ILE B 2  439 ? -14.980 -21.667 -5.542  1.00 90.41 439 B 1 
ATOM   7394  C CB   . ILE B 2  439 ? -17.646 -21.048 -7.514  1.00 91.94 439 B 1 
ATOM   7395  C CG1  . ILE B 2  439 ? -18.507 -19.804 -7.838  1.00 88.94 439 B 1 
ATOM   7396  C CG2  . ILE B 2  439 ? -18.196 -21.732 -6.246  1.00 88.79 439 B 1 
ATOM   7397  C CD1  . ILE B 2  439 ? -19.910 -20.140 -8.357  1.00 85.75 439 B 1 
ATOM   7398  N N    . LEU B 2  440 ? -14.998 -22.821 -7.464  1.00 92.86 440 B 1 
ATOM   7399  C CA   . LEU B 2  440 ? -14.219 -23.961 -6.961  1.00 92.61 440 B 1 
ATOM   7400  C C    . LEU B 2  440 ? -12.846 -23.536 -6.427  1.00 92.18 440 B 1 
ATOM   7401  O O    . LEU B 2  440 ? -12.465 -23.915 -5.321  1.00 90.45 440 B 1 
ATOM   7402  C CB   . LEU B 2  440 ? -14.043 -24.999 -8.080  1.00 92.49 440 B 1 
ATOM   7403  C CG   . LEU B 2  440 ? -15.312 -25.799 -8.427  1.00 88.96 440 B 1 
ATOM   7404  C CD1  . LEU B 2  440 ? -15.077 -26.584 -9.712  1.00 82.43 440 B 1 
ATOM   7405  C CD2  . LEU B 2  440 ? -15.665 -26.790 -7.329  1.00 82.92 440 B 1 
ATOM   7406  N N    . VAL B 2  441 ? -12.110 -22.743 -7.194  1.00 90.37 441 B 1 
ATOM   7407  C CA   . VAL B 2  441 ? -10.777 -22.270 -6.797  1.00 88.55 441 B 1 
ATOM   7408  C C    . VAL B 2  441 ? -10.864 -21.344 -5.591  1.00 87.80 441 B 1 
ATOM   7409  O O    . VAL B 2  441 ? -10.120 -21.517 -4.626  1.00 85.46 441 B 1 
ATOM   7410  C CB   . VAL B 2  441 ? -10.061 -21.591 -7.978  1.00 86.99 441 B 1 
ATOM   7411  C CG1  . VAL B 2  441 ? -8.732  -20.958 -7.554  1.00 80.28 441 B 1 
ATOM   7412  C CG2  . VAL B 2  441 ? -9.751  -22.613 -9.073  1.00 80.83 441 B 1 
ATOM   7413  N N    . THR B 2  442 ? -11.788 -20.402 -5.610  1.00 89.40 442 B 1 
ATOM   7414  C CA   . THR B 2  442 ? -11.928 -19.420 -4.530  1.00 88.07 442 B 1 
ATOM   7415  C C    . THR B 2  442 ? -12.438 -20.069 -3.244  1.00 87.78 442 B 1 
ATOM   7416  O O    . THR B 2  442 ? -11.942 -19.747 -2.173  1.00 85.35 442 B 1 
ATOM   7417  C CB   . THR B 2  442 ? -12.822 -18.240 -4.944  1.00 86.94 442 B 1 
ATOM   7418  O OG1  . THR B 2  442 ? -12.475 -17.774 -6.226  1.00 75.52 442 B 1 
ATOM   7419  C CG2  . THR B 2  442 ? -12.661 -17.050 -4.008  1.00 74.45 442 B 1 
ATOM   7420  N N    . ALA B 2  443 ? -13.360 -21.029 -3.327  1.00 89.79 443 B 1 
ATOM   7421  C CA   . ALA B 2  443 ? -13.831 -21.790 -2.175  1.00 89.79 443 B 1 
ATOM   7422  C C    . ALA B 2  443 ? -12.703 -22.614 -1.543  1.00 89.45 443 B 1 
ATOM   7423  O O    . ALA B 2  443 ? -12.524 -22.587 -0.328  1.00 87.19 443 B 1 
ATOM   7424  C CB   . ALA B 2  443 ? -15.001 -22.683 -2.596  1.00 89.96 443 B 1 
ATOM   7425  N N    . THR B 2  444 ? -11.894 -23.281 -2.359  1.00 89.79 444 B 1 
ATOM   7426  C CA   . THR B 2  444 ? -10.732 -24.038 -1.874  1.00 88.95 444 B 1 
ATOM   7427  C C    . THR B 2  444 ? -9.711  -23.113 -1.206  1.00 87.85 444 B 1 
ATOM   7428  O O    . THR B 2  444 ? -9.242  -23.404 -0.110  1.00 85.25 444 B 1 
ATOM   7429  C CB   . THR B 2  444 ? -10.071 -24.829 -3.011  1.00 89.06 444 B 1 
ATOM   7430  O OG1  . THR B 2  444 ? -11.021 -25.624 -3.685  1.00 79.13 444 B 1 
ATOM   7431  C CG2  . THR B 2  444 ? -8.990  -25.776 -2.502  1.00 79.15 444 B 1 
ATOM   7432  N N    . ALA B 2  445 ? -9.408  -21.983 -1.819  1.00 86.03 445 B 1 
ATOM   7433  C CA   . ALA B 2  445 ? -8.477  -21.015 -1.254  1.00 83.86 445 B 1 
ATOM   7434  C C    . ALA B 2  445 ? -8.986  -20.392 0.054   1.00 83.51 445 B 1 
ATOM   7435  O O    . ALA B 2  445 ? -8.237  -20.275 1.021   1.00 79.84 445 B 1 
ATOM   7436  C CB   . ALA B 2  445 ? -8.200  -19.940 -2.307  1.00 81.58 445 B 1 
ATOM   7437  N N    . SER B 2  446 ? -10.256 -20.023 0.101   1.00 84.28 446 B 1 
ATOM   7438  C CA   . SER B 2  446 ? -10.848 -19.389 1.276   1.00 82.45 446 B 1 
ATOM   7439  C C    . SER B 2  446 ? -11.042 -20.354 2.443   1.00 82.42 446 B 1 
ATOM   7440  O O    . SER B 2  446 ? -10.888 -19.936 3.583   1.00 77.93 446 B 1 
ATOM   7441  C CB   . SER B 2  446 ? -12.158 -18.695 0.910   1.00 80.19 446 B 1 
ATOM   7442  O OG   . SER B 2  446 ? -13.135 -19.618 0.500   1.00 71.43 446 B 1 
ATOM   7443  N N    . SER B 2  447 ? -11.295 -21.636 2.188   1.00 84.24 447 B 1 
ATOM   7444  C CA   . SER B 2  447 ? -11.431 -22.641 3.245   1.00 83.17 447 B 1 
ATOM   7445  C C    . SER B 2  447 ? -10.145 -22.811 4.058   1.00 82.34 447 B 1 
ATOM   7446  O O    . SER B 2  447 ? -10.207 -22.978 5.271   1.00 78.09 447 B 1 
ATOM   7447  C CB   . SER B 2  447 ? -11.884 -23.984 2.663   1.00 82.82 447 B 1 
ATOM   7448  O OG   . SER B 2  447 ? -10.863 -24.617 1.926   1.00 75.04 447 B 1 
ATOM   7449  N N    . VAL B 2  448 ? -8.987  -22.687 3.427   1.00 82.34 448 B 1 
ATOM   7450  C CA   . VAL B 2  448 ? -7.690  -22.733 4.117   1.00 78.98 448 B 1 
ATOM   7451  C C    . VAL B 2  448 ? -7.517  -21.547 5.073   1.00 75.87 448 B 1 
ATOM   7452  O O    . VAL B 2  448 ? -6.980  -21.704 6.167   1.00 67.64 448 B 1 
ATOM   7453  C CB   . VAL B 2  448 ? -6.536  -22.778 3.094   1.00 76.92 448 B 1 
ATOM   7454  C CG1  . VAL B 2  448 ? -5.167  -22.799 3.772   1.00 70.01 448 B 1 
ATOM   7455  C CG2  . VAL B 2  448 ? -6.620  -24.029 2.211   1.00 71.08 448 B 1 
ATOM   7456  N N    . GLY B 2  449 ? -7.980  -20.375 4.678   1.00 72.26 449 B 1 
ATOM   7457  C CA   . GLY B 2  449 ? -7.835  -19.149 5.467   1.00 69.65 449 B 1 
ATOM   7458  C C    . GLY B 2  449 ? -8.939  -18.891 6.494   1.00 71.20 449 B 1 
ATOM   7459  O O    . GLY B 2  449 ? -8.797  -17.990 7.319   1.00 64.94 449 B 1 
ATOM   7460  N N    . ALA B 2  450 ? -10.024 -19.651 6.454   1.00 71.32 450 B 1 
ATOM   7461  C CA   . ALA B 2  450 ? -11.227 -19.348 7.230   1.00 69.70 450 B 1 
ATOM   7462  C C    . ALA B 2  450 ? -11.056 -19.484 8.752   1.00 70.49 450 B 1 
ATOM   7463  O O    . ALA B 2  450 ? -11.714 -18.773 9.509   1.00 65.12 450 B 1 
ATOM   7464  C CB   . ALA B 2  450 ? -12.363 -20.242 6.722   1.00 65.29 450 B 1 
ATOM   7465  N N    . ALA B 2  451 ? -10.166 -20.372 9.199   1.00 69.66 451 B 1 
ATOM   7466  C CA   . ALA B 2  451 ? -10.024 -20.712 10.617  1.00 67.67 451 B 1 
ATOM   7467  C C    . ALA B 2  451 ? -9.692  -19.522 11.529  1.00 68.85 451 B 1 
ATOM   7468  O O    . ALA B 2  451 ? -10.172 -19.445 12.659  1.00 62.15 451 B 1 
ATOM   7469  C CB   . ALA B 2  451 ? -8.927  -21.774 10.738  1.00 61.36 451 B 1 
ATOM   7470  N N    . GLY B 2  452 ? -8.862  -18.611 11.043  1.00 66.04 452 B 1 
ATOM   7471  C CA   . GLY B 2  452 ? -8.429  -17.450 11.817  1.00 63.00 452 B 1 
ATOM   7472  C C    . GLY B 2  452 ? -9.432  -16.297 11.852  1.00 65.20 452 B 1 
ATOM   7473  O O    . GLY B 2  452 ? -9.208  -15.317 12.561  1.00 60.40 452 B 1 
ATOM   7474  N N    . ILE B 2  453 ? -10.503 -16.382 11.084  1.00 67.64 453 B 1 
ATOM   7475  C CA   . ILE B 2  453 ? -11.409 -15.258 10.849  1.00 66.99 453 B 1 
ATOM   7476  C C    . ILE B 2  453 ? -12.645 -15.392 11.747  1.00 68.67 453 B 1 
ATOM   7477  O O    . ILE B 2  453 ? -13.359 -16.387 11.640  1.00 65.00 453 B 1 
ATOM   7478  C CB   . ILE B 2  453 ? -11.797 -15.168 9.356   1.00 62.31 453 B 1 
ATOM   7479  C CG1  . ILE B 2  453 ? -10.558 -15.175 8.430   1.00 59.25 453 B 1 
ATOM   7480  C CG2  . ILE B 2  453 ? -12.621 -13.892 9.121   1.00 58.39 453 B 1 
ATOM   7481  C CD1  . ILE B 2  453 ? -10.896 -15.300 6.942   1.00 52.28 453 B 1 
ATOM   7482  N N    . PRO B 2  454 ? -12.960 -14.399 12.582  1.00 67.37 454 B 1 
ATOM   7483  C CA   . PRO B 2  454 ? -14.228 -14.370 13.300  1.00 63.84 454 B 1 
ATOM   7484  C C    . PRO B 2  454 ? -15.402 -14.380 12.315  1.00 65.93 454 B 1 
ATOM   7485  O O    . PRO B 2  454 ? -15.413 -13.599 11.370  1.00 62.45 454 B 1 
ATOM   7486  C CB   . PRO B 2  454 ? -14.202 -13.091 14.143  1.00 59.81 454 B 1 
ATOM   7487  C CG   . PRO B 2  454 ? -12.720 -12.738 14.241  1.00 60.57 454 B 1 
ATOM   7488  C CD   . PRO B 2  454 ? -12.149 -13.244 12.928  1.00 64.07 454 B 1 
ATOM   7489  N N    . ALA B 2  455 ? -16.381 -15.267 12.529  1.00 70.24 455 B 1 
ATOM   7490  C CA   . ALA B 2  455 ? -17.470 -15.533 11.581  1.00 69.71 455 B 1 
ATOM   7491  C C    . ALA B 2  455 ? -16.954 -15.847 10.157  1.00 73.38 455 B 1 
ATOM   7492  O O    . ALA B 2  455 ? -17.485 -15.381 9.150   1.00 68.30 455 B 1 
ATOM   7493  C CB   . ALA B 2  455 ? -18.503 -14.410 11.650  1.00 64.75 455 B 1 
ATOM   7494  N N    . GLY B 2  456 ? -15.897 -16.652 10.089  1.00 75.36 456 B 1 
ATOM   7495  C CA   . GLY B 2  456 ? -15.149 -16.937 8.871   1.00 75.21 456 B 1 
ATOM   7496  C C    . GLY B 2  456 ? -15.992 -17.494 7.730   1.00 78.18 456 B 1 
ATOM   7497  O O    . GLY B 2  456 ? -15.811 -17.091 6.582   1.00 73.28 456 B 1 
ATOM   7498  N N    . GLY B 2  457 ? -16.967 -18.365 8.029   1.00 78.85 457 B 1 
ATOM   7499  C CA   . GLY B 2  457 ? -17.860 -18.929 7.014   1.00 79.84 457 B 1 
ATOM   7500  C C    . GLY B 2  457 ? -18.611 -17.863 6.211   1.00 82.80 457 B 1 
ATOM   7501  O O    . GLY B 2  457 ? -18.642 -17.899 4.980   1.00 79.74 457 B 1 
ATOM   7502  N N    . VAL B 2  458 ? -19.143 -16.873 6.894   1.00 80.95 458 B 1 
ATOM   7503  C CA   . VAL B 2  458 ? -19.906 -15.790 6.252   1.00 81.42 458 B 1 
ATOM   7504  C C    . VAL B 2  458 ? -18.996 -14.838 5.482   1.00 83.69 458 B 1 
ATOM   7505  O O    . VAL B 2  458 ? -19.309 -14.446 4.358   1.00 81.75 458 B 1 
ATOM   7506  C CB   . VAL B 2  458 ? -20.725 -15.022 7.296   1.00 78.02 458 B 1 
ATOM   7507  C CG1  . VAL B 2  458 ? -21.573 -13.930 6.632   1.00 69.88 458 B 1 
ATOM   7508  C CG2  . VAL B 2  458 ? -21.657 -15.972 8.054   1.00 69.86 458 B 1 
ATOM   7509  N N    . LEU B 2  459 ? -17.858 -14.480 6.069   1.00 81.31 459 B 1 
ATOM   7510  C CA   . LEU B 2  459 ? -16.928 -13.548 5.441   1.00 82.48 459 B 1 
ATOM   7511  C C    . LEU B 2  459 ? -16.236 -14.166 4.219   1.00 84.42 459 B 1 
ATOM   7512  O O    . LEU B 2  459 ? -16.103 -13.508 3.188   1.00 83.40 459 B 1 
ATOM   7513  C CB   . LEU B 2  459 ? -15.938 -13.066 6.507   1.00 80.80 459 B 1 
ATOM   7514  C CG   . LEU B 2  459 ? -15.039 -11.912 6.029   1.00 74.96 459 B 1 
ATOM   7515  C CD1  . LEU B 2  459 ? -15.826 -10.662 5.651   1.00 69.00 459 B 1 
ATOM   7516  C CD2  . LEU B 2  459 ? -14.101 -11.525 7.169   1.00 69.93 459 B 1 
ATOM   7517  N N    . THR B 2  460 ? -15.860 -15.439 4.302   1.00 84.72 460 B 1 
ATOM   7518  C CA   . THR B 2  460 ? -15.293 -16.166 3.160   1.00 84.57 460 B 1 
ATOM   7519  C C    . THR B 2  460 ? -16.321 -16.388 2.053   1.00 86.37 460 B 1 
ATOM   7520  O O    . THR B 2  460 ? -15.979 -16.252 0.880   1.00 84.74 460 B 1 
ATOM   7521  C CB   . THR B 2  460 ? -14.666 -17.497 3.579   1.00 82.07 460 B 1 
ATOM   7522  O OG1  . THR B 2  460 ? -15.570 -18.290 4.297   1.00 72.89 460 B 1 
ATOM   7523  C CG2  . THR B 2  460 ? -13.428 -17.295 4.450   1.00 71.28 460 B 1 
ATOM   7524  N N    . LEU B 2  461 ? -17.585 -16.607 2.385   1.00 87.50 461 B 1 
ATOM   7525  C CA   . LEU B 2  461 ? -18.661 -16.609 1.397   1.00 88.75 461 B 1 
ATOM   7526  C C    . LEU B 2  461 ? -18.799 -15.240 0.716   1.00 89.49 461 B 1 
ATOM   7527  O O    . LEU B 2  461 ? -18.937 -15.190 -0.504  1.00 88.33 461 B 1 
ATOM   7528  C CB   . LEU B 2  461 ? -19.970 -17.073 2.053   1.00 88.69 461 B 1 
ATOM   7529  C CG   . LEU B 2  461 ? -21.167 -17.120 1.083   1.00 88.28 461 B 1 
ATOM   7530  C CD1  . LEU B 2  461 ? -20.960 -18.103 -0.066  1.00 83.10 461 B 1 
ATOM   7531  C CD2  . LEU B 2  461 ? -22.424 -17.542 1.843   1.00 83.90 461 B 1 
ATOM   7532  N N    . ALA B 2  462 ? -18.699 -14.142 1.460   1.00 87.39 462 B 1 
ATOM   7533  C CA   . ALA B 2  462 ? -18.714 -12.806 0.869   1.00 86.81 462 B 1 
ATOM   7534  C C    . ALA B 2  462 ? -17.570 -12.602 -0.140  1.00 87.65 462 B 1 
ATOM   7535  O O    . ALA B 2  462 ? -17.790 -12.038 -1.210  1.00 86.31 462 B 1 
ATOM   7536  C CB   . ALA B 2  462 ? -18.670 -11.753 1.980   1.00 85.72 462 B 1 
ATOM   7537  N N    . ILE B 2  463 ? -16.379 -13.127 0.159   1.00 86.64 463 B 1 
ATOM   7538  C CA   . ILE B 2  463 ? -15.232 -13.112 -0.763  1.00 85.19 463 B 1 
ATOM   7539  C C    . ILE B 2  463 ? -15.560 -13.865 -2.061  1.00 85.76 463 B 1 
ATOM   7540  O O    . ILE B 2  463 ? -15.301 -13.356 -3.149  1.00 85.16 463 B 1 
ATOM   7541  C CB   . ILE B 2  463 ? -13.970 -13.688 -0.074  1.00 84.07 463 B 1 
ATOM   7542  C CG1  . ILE B 2  463 ? -13.492 -12.758 1.063   1.00 81.29 463 B 1 
ATOM   7543  C CG2  . ILE B 2  463 ? -12.824 -13.908 -1.078  1.00 80.74 463 B 1 
ATOM   7544  C CD1  . ILE B 2  463 ? -12.492 -13.408 2.024   1.00 76.58 463 B 1 
ATOM   7545  N N    . ILE B 2  464 ? -16.168 -15.052 -1.964  1.00 88.94 464 B 1 
ATOM   7546  C CA   . ILE B 2  464 ? -16.546 -15.859 -3.135  1.00 88.58 464 B 1 
ATOM   7547  C C    . ILE B 2  464 ? -17.617 -15.154 -3.973  1.00 88.79 464 B 1 
ATOM   7548  O O    . ILE B 2  464 ? -17.513 -15.108 -5.196  1.00 87.34 464 B 1 
ATOM   7549  C CB   . ILE B 2  464 ? -17.020 -17.261 -2.702  1.00 87.76 464 B 1 
ATOM   7550  C CG1  . ILE B 2  464 ? -15.866 -18.036 -2.039  1.00 83.47 464 B 1 
ATOM   7551  C CG2  . ILE B 2  464 ? -17.552 -18.072 -3.900  1.00 82.80 464 B 1 
ATOM   7552  C CD1  . ILE B 2  464 ? -16.350 -19.230 -1.225  1.00 77.75 464 B 1 
ATOM   7553  N N    . LEU B 2  465 ? -18.631 -14.589 -3.324  1.00 90.33 465 B 1 
ATOM   7554  C CA   . LEU B 2  465 ? -19.701 -13.861 -4.008  1.00 89.42 465 B 1 
ATOM   7555  C C    . LEU B 2  465 ? -19.156 -12.648 -4.770  1.00 89.20 465 B 1 
ATOM   7556  O O    . LEU B 2  465 ? -19.537 -12.432 -5.920  1.00 87.44 465 B 1 
ATOM   7557  C CB   . LEU B 2  465 ? -20.774 -13.439 -2.994  1.00 89.07 465 B 1 
ATOM   7558  C CG   . LEU B 2  465 ? -21.574 -14.588 -2.357  1.00 89.25 465 B 1 
ATOM   7559  C CD1  . LEU B 2  465 ? -22.530 -14.016 -1.315  1.00 84.12 465 B 1 
ATOM   7560  C CD2  . LEU B 2  465 ? -22.386 -15.384 -3.365  1.00 84.22 465 B 1 
ATOM   7561  N N    . GLU B 2  466 ? -18.240 -11.912 -4.164  1.00 88.14 466 B 1 
ATOM   7562  C CA   . GLU B 2  466 ? -17.599 -10.771 -4.822  1.00 86.50 466 B 1 
ATOM   7563  C C    . GLU B 2  466 ? -16.702 -11.224 -5.992  1.00 86.92 466 B 1 
ATOM   7564  O O    . GLU B 2  466 ? -16.712 -10.600 -7.046  1.00 84.50 466 B 1 
ATOM   7565  C CB   . GLU B 2  466 ? -16.830 -9.943  -3.779  1.00 85.32 466 B 1 
ATOM   7566  C CG   . GLU B 2  466 ? -16.676 -8.460  -4.168  1.00 76.75 466 B 1 
ATOM   7567  C CD   . GLU B 2  466 ? -17.968 -7.616  -4.064  1.00 74.55 466 B 1 
ATOM   7568  O OE1  . GLU B 2  466 ? -17.984 -6.469  -4.554  1.00 65.99 466 B 1 
ATOM   7569  O OE2  . GLU B 2  466 ? -18.976 -8.067  -3.476  1.00 67.51 466 B 1 
ATOM   7570  N N    . ALA B 2  467 ? -16.011 -12.360 -5.856  1.00 87.25 467 B 1 
ATOM   7571  C CA   . ALA B 2  467 ? -15.144 -12.901 -6.907  1.00 85.70 467 B 1 
ATOM   7572  C C    . ALA B 2  467 ? -15.889 -13.266 -8.202  1.00 86.12 467 B 1 
ATOM   7573  O O    . ALA B 2  467 ? -15.320 -13.188 -9.290  1.00 83.37 467 B 1 
ATOM   7574  C CB   . ALA B 2  467 ? -14.403 -14.125 -6.357  1.00 84.69 467 B 1 
ATOM   7575  N N    . VAL B 2  468 ? -17.156 -13.654 -8.103  1.00 88.34 468 B 1 
ATOM   7576  C CA   . VAL B 2  468 ? -18.010 -14.001 -9.256  1.00 87.40 468 B 1 
ATOM   7577  C C    . VAL B 2  468 ? -19.113 -12.972 -9.525  1.00 86.78 468 B 1 
ATOM   7578  O O    . VAL B 2  468 ? -20.042 -13.243 -10.286 1.00 82.38 468 B 1 
ATOM   7579  C CB   . VAL B 2  468 ? -18.558 -15.437 -9.159  1.00 86.27 468 B 1 
ATOM   7580  C CG1  . VAL B 2  468 ? -17.431 -16.454 -9.221  1.00 77.51 468 B 1 
ATOM   7581  C CG2  . VAL B 2  468 ? -19.370 -15.682 -7.888  1.00 78.05 468 B 1 
ATOM   7582  N N    . SER B 2  469 ? -19.013 -11.791 -8.917  1.00 85.92 469 B 1 
ATOM   7583  C CA   . SER B 2  469 ? -19.969 -10.684 -9.070  1.00 85.14 469 B 1 
ATOM   7584  C C    . SER B 2  469 ? -21.420 -11.076 -8.753  1.00 85.93 469 B 1 
ATOM   7585  O O    . SER B 2  469 ? -22.364 -10.670 -9.437  1.00 81.60 469 B 1 
ATOM   7586  C CB   . SER B 2  469 ? -19.828 -10.028 -10.446 1.00 82.30 469 B 1 
ATOM   7587  O OG   . SER B 2  469 ? -18.488 -9.670  -10.703 1.00 70.70 469 B 1 
ATOM   7588  N N    . LEU B 2  470 ? -21.604 -11.903 -7.719  1.00 87.93 470 B 1 
ATOM   7589  C CA   . LEU B 2  470 ? -22.916 -12.261 -7.185  1.00 88.63 470 B 1 
ATOM   7590  C C    . LEU B 2  470 ? -23.358 -11.246 -6.117  1.00 88.84 470 B 1 
ATOM   7591  O O    . LEU B 2  470 ? -22.524 -10.617 -5.473  1.00 86.63 470 B 1 
ATOM   7592  C CB   . LEU B 2  470 ? -22.897 -13.698 -6.642  1.00 88.45 470 B 1 
ATOM   7593  C CG   . LEU B 2  470 ? -22.836 -14.790 -7.727  1.00 88.03 470 B 1 
ATOM   7594  C CD1  . LEU B 2  470 ? -22.696 -16.159 -7.070  1.00 82.51 470 B 1 
ATOM   7595  C CD2  . LEU B 2  470 ? -24.097 -14.823 -8.594  1.00 82.84 470 B 1 
ATOM   7596  N N    . PRO B 2  471 ? -24.679 -11.080 -5.909  1.00 87.09 471 B 1 
ATOM   7597  C CA   . PRO B 2  471 ? -25.185 -10.124 -4.932  1.00 86.26 471 B 1 
ATOM   7598  C C    . PRO B 2  471 ? -24.896 -10.586 -3.499  1.00 86.53 471 B 1 
ATOM   7599  O O    . PRO B 2  471 ? -25.416 -11.597 -3.041  1.00 83.06 471 B 1 
ATOM   7600  C CB   . PRO B 2  471 ? -26.682 -10.005 -5.231  1.00 83.23 471 B 1 
ATOM   7601  C CG   . PRO B 2  471 ? -27.038 -11.349 -5.853  1.00 81.08 471 B 1 
ATOM   7602  C CD   . PRO B 2  471 ? -25.772 -11.721 -6.614  1.00 84.24 471 B 1 
ATOM   7603  N N    . VAL B 2  472 ? -24.110 -9.799  -2.766  1.00 86.17 472 B 1 
ATOM   7604  C CA   . VAL B 2  472 ? -23.746 -10.104 -1.373  1.00 85.37 472 B 1 
ATOM   7605  C C    . VAL B 2  472 ? -24.868 -9.826  -0.365  1.00 85.20 472 B 1 
ATOM   7606  O O    . VAL B 2  472 ? -24.791 -10.285 0.764   1.00 81.72 472 B 1 
ATOM   7607  C CB   . VAL B 2  472 ? -22.457 -9.373  -0.946  1.00 83.40 472 B 1 
ATOM   7608  C CG1  . VAL B 2  472 ? -21.257 -9.845  -1.765  1.00 73.37 472 B 1 
ATOM   7609  C CG2  . VAL B 2  472 ? -22.568 -7.852  -1.089  1.00 74.51 472 B 1 
ATOM   7610  N N    . HIS B 2  473 ? -25.914 -9.100  -0.749  1.00 84.82 473 B 1 
ATOM   7611  C CA   . HIS B 2  473 ? -27.030 -8.801  0.161   1.00 82.49 473 B 1 
ATOM   7612  C C    . HIS B 2  473 ? -27.804 -10.052 0.594   1.00 83.49 473 B 1 
ATOM   7613  O O    . HIS B 2  473 ? -28.377 -10.069 1.679   1.00 79.71 473 B 1 
ATOM   7614  C CB   . HIS B 2  473 ? -27.960 -7.758  -0.470  1.00 79.54 473 B 1 
ATOM   7615  C CG   . HIS B 2  473 ? -28.622 -8.208  -1.739  1.00 75.10 473 B 1 
ATOM   7616  N ND1  . HIS B 2  473 ? -28.188 -7.942  -3.017  1.00 64.24 473 B 1 
ATOM   7617  C CD2  . HIS B 2  473 ? -29.778 -8.942  -1.853  1.00 64.02 473 B 1 
ATOM   7618  C CE1  . HIS B 2  473 ? -29.055 -8.500  -3.877  1.00 59.24 473 B 1 
ATOM   7619  N NE2  . HIS B 2  473 ? -30.027 -9.115  -3.211  1.00 60.30 473 B 1 
ATOM   7620  N N    . ASP B 2  474 ? -27.774 -11.116 -0.203  1.00 84.81 474 B 1 
ATOM   7621  C CA   . ASP B 2  474 ? -28.428 -12.387 0.118   1.00 85.13 474 B 1 
ATOM   7622  C C    . ASP B 2  474 ? -27.689 -13.208 1.194   1.00 85.87 474 B 1 
ATOM   7623  O O    . ASP B 2  474 ? -28.212 -14.223 1.653   1.00 82.36 474 B 1 
ATOM   7624  C CB   . ASP B 2  474 ? -28.664 -13.185 -1.173  1.00 82.58 474 B 1 
ATOM   7625  C CG   . ASP B 2  474 ? -29.765 -12.599 -2.071  1.00 81.27 474 B 1 
ATOM   7626  O OD1  . ASP B 2  474 ? -30.665 -11.883 -1.575  1.00 72.99 474 B 1 
ATOM   7627  O OD2  . ASP B 2  474 ? -29.763 -12.886 -3.282  1.00 74.83 474 B 1 
ATOM   7628  N N    . LEU B 2  475 ? -26.528 -12.752 1.677   1.00 86.00 475 B 1 
ATOM   7629  C CA   . LEU B 2  475 ? -25.877 -13.309 2.874   1.00 85.60 475 B 1 
ATOM   7630  C C    . LEU B 2  475 ? -26.816 -13.368 4.082   1.00 85.79 475 B 1 
ATOM   7631  O O    . LEU B 2  475 ? -26.715 -14.287 4.888   1.00 82.90 475 B 1 
ATOM   7632  C CB   . LEU B 2  475 ? -24.656 -12.454 3.253   1.00 83.79 475 B 1 
ATOM   7633  C CG   . LEU B 2  475 ? -23.387 -12.775 2.453   1.00 79.31 475 B 1 
ATOM   7634  C CD1  . LEU B 2  475 ? -22.350 -11.684 2.691   1.00 72.33 475 B 1 
ATOM   7635  C CD2  . LEU B 2  475 ? -22.789 -14.108 2.893   1.00 72.72 475 B 1 
ATOM   7636  N N    . SER B 2  476 ? -27.749 -12.432 4.191   1.00 84.43 476 B 1 
ATOM   7637  C CA   . SER B 2  476 ? -28.738 -12.429 5.273   1.00 82.67 476 B 1 
ATOM   7638  C C    . SER B 2  476 ? -29.614 -13.686 5.287   1.00 83.83 476 B 1 
ATOM   7639  O O    . SER B 2  476 ? -29.979 -14.166 6.358   1.00 80.97 476 B 1 
ATOM   7640  C CB   . SER B 2  476 ? -29.619 -11.188 5.157   1.00 79.92 476 B 1 
ATOM   7641  O OG   . SER B 2  476 ? -30.348 -11.160 3.947   1.00 71.47 476 B 1 
ATOM   7642  N N    . LEU B 2  477 ? -29.923 -14.248 4.123   1.00 84.89 477 B 1 
ATOM   7643  C CA   . LEU B 2  477 ? -30.704 -15.480 4.000   1.00 84.99 477 B 1 
ATOM   7644  C C    . LEU B 2  477 ? -29.894 -16.707 4.431   1.00 86.12 477 B 1 
ATOM   7645  O O    . LEU B 2  477 ? -30.433 -17.601 5.080   1.00 84.30 477 B 1 
ATOM   7646  C CB   . LEU B 2  477 ? -31.180 -15.651 2.549   1.00 83.48 477 B 1 
ATOM   7647  C CG   . LEU B 2  477 ? -32.049 -14.505 1.999   1.00 80.41 477 B 1 
ATOM   7648  C CD1  . LEU B 2  477 ? -32.403 -14.805 0.544   1.00 74.74 477 B 1 
ATOM   7649  C CD2  . LEU B 2  477 ? -33.342 -14.339 2.791   1.00 74.81 477 B 1 
ATOM   7650  N N    . ILE B 2  478 ? -28.610 -16.735 4.102   1.00 87.31 478 B 1 
ATOM   7651  C CA   . ILE B 2  478 ? -27.702 -17.810 4.517   1.00 87.63 478 B 1 
ATOM   7652  C C    . ILE B 2  478 ? -27.495 -17.769 6.035   1.00 87.28 478 B 1 
ATOM   7653  O O    . ILE B 2  478 ? -27.687 -18.781 6.712   1.00 85.11 478 B 1 
ATOM   7654  C CB   . ILE B 2  478 ? -26.369 -17.722 3.742   1.00 87.57 478 B 1 
ATOM   7655  C CG1  . ILE B 2  478 ? -26.562 -17.702 2.205   1.00 84.03 478 B 1 
ATOM   7656  C CG2  . ILE B 2  478 ? -25.434 -18.874 4.139   1.00 83.43 478 B 1 
ATOM   7657  C CD1  . ILE B 2  478 ? -27.298 -18.910 1.619   1.00 77.71 478 B 1 
ATOM   7658  N N    . LEU B 2  479 ? -27.226 -16.591 6.580   1.00 83.91 479 B 1 
ATOM   7659  C CA   . LEU B 2  479 ? -27.074 -16.366 8.022   1.00 81.86 479 B 1 
ATOM   7660  C C    . LEU B 2  479 ? -28.305 -16.768 8.839   1.00 82.60 479 B 1 
ATOM   7661  O O    . LEU B 2  479 ? -28.169 -17.216 9.972   1.00 79.51 479 B 1 
ATOM   7662  C CB   . LEU B 2  479 ? -26.776 -14.876 8.253   1.00 78.90 479 B 1 
ATOM   7663  C CG   . LEU B 2  479 ? -25.276 -14.559 8.185   1.00 71.56 479 B 1 
ATOM   7664  C CD1  . LEU B 2  479 ? -25.071 -13.063 7.968   1.00 64.85 479 B 1 
ATOM   7665  C CD2  . LEU B 2  479 ? -24.593 -14.969 9.492   1.00 64.92 479 B 1 
ATOM   7666  N N    . ALA B 2  480 ? -29.497 -16.648 8.274   1.00 83.18 480 B 1 
ATOM   7667  C CA   . ALA B 2  480 ? -30.729 -17.017 8.966   1.00 81.70 480 B 1 
ATOM   7668  C C    . ALA B 2  480 ? -30.805 -18.512 9.329   1.00 82.71 480 B 1 
ATOM   7669  O O    . ALA B 2  480 ? -31.492 -18.881 10.283  1.00 80.00 480 B 1 
ATOM   7670  C CB   . ALA B 2  480 ? -31.913 -16.599 8.090   1.00 79.70 480 B 1 
ATOM   7671  N N    . VAL B 2  481 ? -30.125 -19.365 8.585   1.00 85.26 481 B 1 
ATOM   7672  C CA   . VAL B 2  481 ? -30.147 -20.829 8.760   1.00 85.40 481 B 1 
ATOM   7673  C C    . VAL B 2  481 ? -28.768 -21.426 9.067   1.00 85.22 481 B 1 
ATOM   7674  O O    . VAL B 2  481 ? -28.654 -22.635 9.261   1.00 82.02 481 B 1 
ATOM   7675  C CB   . VAL B 2  481 ? -30.799 -21.519 7.547   1.00 84.54 481 B 1 
ATOM   7676  C CG1  . VAL B 2  481 ? -32.254 -21.064 7.370   1.00 77.74 481 B 1 
ATOM   7677  C CG2  . VAL B 2  481 ? -30.050 -21.267 6.234   1.00 77.67 481 B 1 
ATOM   7678  N N    . ASP B 2  482 ? -27.759 -20.593 9.157   1.00 84.90 482 B 1 
ATOM   7679  C CA   . ASP B 2  482 ? -26.365 -20.999 9.316   1.00 84.46 482 B 1 
ATOM   7680  C C    . ASP B 2  482 ? -26.099 -21.785 10.606  1.00 85.14 482 B 1 
ATOM   7681  O O    . ASP B 2  482 ? -25.337 -22.747 10.599  1.00 82.01 482 B 1 
ATOM   7682  C CB   . ASP B 2  482 ? -25.483 -19.749 9.250   1.00 81.50 482 B 1 
ATOM   7683  C CG   . ASP B 2  482 ? -24.033 -20.095 8.935   1.00 76.31 482 B 1 
ATOM   7684  O OD1  . ASP B 2  482 ? -23.828 -20.873 7.977   1.00 68.46 482 B 1 
ATOM   7685  O OD2  . ASP B 2  482 ? -23.155 -19.557 9.631   1.00 67.71 482 B 1 
ATOM   7686  N N    . TRP B 2  483 ? -26.820 -21.480 11.688  1.00 82.35 483 B 1 
ATOM   7687  C CA   . TRP B 2  483 ? -26.703 -22.204 12.964  1.00 80.24 483 B 1 
ATOM   7688  C C    . TRP B 2  483 ? -26.862 -23.731 12.833  1.00 81.67 483 B 1 
ATOM   7689  O O    . TRP B 2  483 ? -26.319 -24.481 13.647  1.00 79.54 483 B 1 
ATOM   7690  C CB   . TRP B 2  483 ? -27.747 -21.657 13.943  1.00 76.88 483 B 1 
ATOM   7691  C CG   . TRP B 2  483 ? -29.168 -22.019 13.608  1.00 71.94 483 B 1 
ATOM   7692  C CD1  . TRP B 2  483 ? -30.005 -21.297 12.831  1.00 62.86 483 B 1 
ATOM   7693  C CD2  . TRP B 2  483 ? -29.917 -23.219 14.001  1.00 68.95 483 B 1 
ATOM   7694  N NE1  . TRP B 2  483 ? -31.218 -21.968 12.700  1.00 59.43 483 B 1 
ATOM   7695  C CE2  . TRP B 2  483 ? -31.204 -23.154 13.402  1.00 63.42 483 B 1 
ATOM   7696  C CE3  . TRP B 2  483 ? -29.622 -24.341 14.791  1.00 61.84 483 B 1 
ATOM   7697  C CZ2  . TRP B 2  483 ? -32.165 -24.179 13.568  1.00 61.88 483 B 1 
ATOM   7698  C CZ3  . TRP B 2  483 ? -30.577 -25.363 14.964  1.00 58.92 483 B 1 
ATOM   7699  C CH2  . TRP B 2  483 ? -31.833 -25.280 14.355  1.00 57.96 483 B 1 
ATOM   7700  N N    . LEU B 2  484 ? -27.625 -24.211 11.849  1.00 84.24 484 B 1 
ATOM   7701  C CA   . LEU B 2  484 ? -27.808 -25.638 11.591  1.00 85.48 484 B 1 
ATOM   7702  C C    . LEU B 2  484 ? -26.753 -26.162 10.615  1.00 86.79 484 B 1 
ATOM   7703  O O    . LEU B 2  484 ? -26.205 -27.244 10.822  1.00 85.03 484 B 1 
ATOM   7704  C CB   . LEU B 2  484 ? -29.234 -25.872 11.062  1.00 83.75 484 B 1 
ATOM   7705  C CG   . LEU B 2  484 ? -29.557 -27.354 10.779  1.00 77.56 484 B 1 
ATOM   7706  C CD1  . LEU B 2  484 ? -29.517 -28.204 12.048  1.00 71.65 484 B 1 
ATOM   7707  C CD2  . LEU B 2  484 ? -30.953 -27.472 10.173  1.00 72.15 484 B 1 
ATOM   7708  N N    . VAL B 2  485 ? -26.486 -25.414 9.570   1.00 88.42 485 B 1 
ATOM   7709  C CA   . VAL B 2  485 ? -25.527 -25.795 8.528   1.00 89.63 485 B 1 
ATOM   7710  C C    . VAL B 2  485 ? -24.105 -25.845 9.096   1.00 89.61 485 B 1 
ATOM   7711  O O    . VAL B 2  485 ? -23.418 -26.844 8.898   1.00 88.17 485 B 1 
ATOM   7712  C CB   . VAL B 2  485 ? -25.637 -24.865 7.305   1.00 89.73 485 B 1 
ATOM   7713  C CG1  . VAL B 2  485 ? -24.628 -25.243 6.218   1.00 83.93 485 B 1 
ATOM   7714  C CG2  . VAL B 2  485 ? -27.039 -24.955 6.674   1.00 83.78 485 B 1 
ATOM   7715  N N    . ASP B 2  486 ? -23.706 -24.866 9.888   1.00 88.30 486 B 1 
ATOM   7716  C CA   . ASP B 2  486 ? -22.373 -24.776 10.489  1.00 87.35 486 B 1 
ATOM   7717  C C    . ASP B 2  486 ? -22.042 -25.974 11.398  1.00 88.25 486 B 1 
ATOM   7718  O O    . ASP B 2  486 ? -20.933 -26.514 11.364  1.00 86.21 486 B 1 
ATOM   7719  C CB   . ASP B 2  486 ? -22.269 -23.459 11.268  1.00 84.45 486 B 1 
ATOM   7720  C CG   . ASP B 2  486 ? -20.868 -23.263 11.834  1.00 77.52 486 B 1 
ATOM   7721  O OD1  . ASP B 2  486 ? -19.907 -23.328 11.044  1.00 69.18 486 B 1 
ATOM   7722  O OD2  . ASP B 2  486 ? -20.768 -23.116 13.072  1.00 68.60 486 B 1 
ATOM   7723  N N    . ARG B 2  487 ? -23.019 -26.487 12.144  1.00 88.44 487 B 1 
ATOM   7724  C CA   . ARG B 2  487 ? -22.834 -27.703 12.955  1.00 88.20 487 B 1 
ATOM   7725  C C    . ARG B 2  487 ? -22.492 -28.919 12.097  1.00 89.42 487 B 1 
ATOM   7726  O O    . ARG B 2  487 ? -21.673 -29.741 12.497  1.00 87.77 487 B 1 
ATOM   7727  C CB   . ARG B 2  487 ? -24.098 -27.981 13.769  1.00 86.26 487 B 1 
ATOM   7728  C CG   . ARG B 2  487 ? -24.295 -26.944 14.877  1.00 81.05 487 B 1 
ATOM   7729  C CD   . ARG B 2  487 ? -25.656 -27.132 15.547  1.00 77.59 487 B 1 
ATOM   7730  N NE   . ARG B 2  487 ? -25.914 -26.051 16.507  1.00 74.99 487 B 1 
ATOM   7731  C CZ   . ARG B 2  487 ? -25.450 -25.980 17.750  1.00 70.92 487 B 1 
ATOM   7732  N NH1  . ARG B 2  487 ? -24.816 -26.971 18.321  1.00 61.60 487 B 1 
ATOM   7733  N NH2  . ARG B 2  487 ? -25.613 -24.896 18.435  1.00 66.72 487 B 1 
ATOM   7734  N N    . SER B 2  488 ? -23.116 -29.038 10.939  1.00 91.17 488 B 1 
ATOM   7735  C CA   . SER B 2  488 ? -22.816 -30.120 10.001  1.00 91.59 488 B 1 
ATOM   7736  C C    . SER B 2  488 ? -21.490 -29.907 9.258   1.00 91.72 488 B 1 
ATOM   7737  O O    . SER B 2  488 ? -20.772 -30.875 9.022   1.00 89.94 488 B 1 
ATOM   7738  C CB   . SER B 2  488 ? -23.989 -30.337 9.035   1.00 90.86 488 B 1 
ATOM   7739  O OG   . SER B 2  488 ? -24.109 -29.315 8.080   1.00 80.10 488 B 1 
ATOM   7740  N N    . CYS B 2  489 ? -21.117 -28.665 8.972   1.00 90.66 489 B 1 
ATOM   7741  C CA   . CYS B 2  489 ? -19.798 -28.324 8.432   1.00 90.61 489 B 1 
ATOM   7742  C C    . CYS B 2  489 ? -18.680 -28.748 9.385   1.00 91.03 489 B 1 
ATOM   7743  O O    . CYS B 2  489 ? -17.720 -29.390 8.971   1.00 89.11 489 B 1 
ATOM   7744  C CB   . CYS B 2  489 ? -19.691 -26.810 8.184   1.00 88.83 489 B 1 
ATOM   7745  S SG   . CYS B 2  489 ? -20.781 -26.262 6.850   1.00 81.51 489 B 1 
ATOM   7746  N N    . THR B 2  490 ? -18.836 -28.449 10.670  1.00 90.69 490 B 1 
ATOM   7747  C CA   . THR B 2  490 ? -17.818 -28.752 11.684  1.00 90.63 490 B 1 
ATOM   7748  C C    . THR B 2  490 ? -17.552 -30.253 11.805  1.00 91.02 490 B 1 
ATOM   7749  O O    . THR B 2  490 ? -16.410 -30.658 11.994  1.00 89.93 490 B 1 
ATOM   7750  C CB   . THR B 2  490 ? -18.210 -28.170 13.048  1.00 89.86 490 B 1 
ATOM   7751  O OG1  . THR B 2  490 ? -18.614 -26.829 12.939  1.00 79.12 490 B 1 
ATOM   7752  C CG2  . THR B 2  490 ? -17.030 -28.171 14.014  1.00 77.63 490 B 1 
ATOM   7753  N N    . ILE B 2  491 ? -18.576 -31.102 11.644  1.00 92.55 491 B 1 
ATOM   7754  C CA   . ILE B 2  491 ? -18.391 -32.561 11.608  1.00 92.81 491 B 1 
ATOM   7755  C C    . ILE B 2  491 ? -17.432 -32.946 10.481  1.00 92.71 491 B 1 
ATOM   7756  O O    . ILE B 2  491 ? -16.484 -33.691 10.715  1.00 91.50 491 B 1 
ATOM   7757  C CB   . ILE B 2  491 ? -19.735 -33.310 11.465  1.00 92.54 491 B 1 
ATOM   7758  C CG1  . ILE B 2  491 ? -20.618 -33.105 12.713  1.00 87.15 491 B 1 
ATOM   7759  C CG2  . ILE B 2  491 ? -19.516 -34.823 11.241  1.00 87.24 491 B 1 
ATOM   7760  C CD1  . ILE B 2  491 ? -22.045 -33.631 12.544  1.00 82.57 491 B 1 
ATOM   7761  N N    . LEU B 2  492 ? -17.658 -32.445 9.269   1.00 92.83 492 B 1 
ATOM   7762  C CA   . LEU B 2  492 ? -16.807 -32.766 8.122   1.00 92.94 492 B 1 
ATOM   7763  C C    . LEU B 2  492 ? -15.396 -32.199 8.241   1.00 92.82 492 B 1 
ATOM   7764  O O    . LEU B 2  492 ? -14.446 -32.873 7.851   1.00 90.62 492 B 1 
ATOM   7765  C CB   . LEU B 2  492 ? -17.454 -32.265 6.829   1.00 91.86 492 B 1 
ATOM   7766  C CG   . LEU B 2  492 ? -18.526 -33.208 6.274   1.00 89.09 492 B 1 
ATOM   7767  C CD1  . LEU B 2  492 ? -19.044 -32.591 4.983   1.00 80.34 492 B 1 
ATOM   7768  C CD2  . LEU B 2  492 ? -17.975 -34.590 5.931   1.00 80.37 492 B 1 
ATOM   7769  N N    . ASN B 2  493 ? -15.250 -31.014 8.802   1.00 92.54 493 B 1 
ATOM   7770  C CA   . ASN B 2  493 ? -13.939 -30.402 9.008   1.00 91.81 493 B 1 
ATOM   7771  C C    . ASN B 2  493 ? -13.041 -31.311 9.866   1.00 91.89 493 B 1 
ATOM   7772  O O    . ASN B 2  493 ? -11.917 -31.607 9.484   1.00 89.72 493 B 1 
ATOM   7773  C CB   . ASN B 2  493 ? -14.113 -29.010 9.645   1.00 90.89 493 B 1 
ATOM   7774  C CG   . ASN B 2  493 ? -14.801 -27.981 8.750   1.00 89.76 493 B 1 
ATOM   7775  O OD1  . ASN B 2  493 ? -15.041 -28.160 7.575   1.00 81.98 493 B 1 
ATOM   7776  N ND2  . ASN B 2  493 ? -15.131 -26.831 9.309   1.00 81.80 493 B 1 
ATOM   7777  N N    . VAL B 2  494 ? -13.568 -31.827 10.978  1.00 92.71 494 B 1 
ATOM   7778  C CA   . VAL B 2  494 ? -12.802 -32.715 11.866  1.00 92.54 494 B 1 
ATOM   7779  C C    . VAL B 2  494 ? -12.725 -34.162 11.363  1.00 92.50 494 B 1 
ATOM   7780  O O    . VAL B 2  494 ? -11.780 -34.875 11.690  1.00 90.72 494 B 1 
ATOM   7781  C CB   . VAL B 2  494 ? -13.321 -32.671 13.313  1.00 91.67 494 B 1 
ATOM   7782  C CG1  . VAL B 2  494 ? -13.321 -31.238 13.860  1.00 83.10 494 B 1 
ATOM   7783  C CG2  . VAL B 2  494 ? -14.722 -33.256 13.492  1.00 83.13 494 B 1 
ATOM   7784  N N    . GLU B 2  495 ? -13.693 -34.621 10.583  1.00 93.73 495 B 1 
ATOM   7785  C CA   . GLU B 2  495 ? -13.678 -35.961 9.992   1.00 93.98 495 B 1 
ATOM   7786  C C    . GLU B 2  495 ? -12.584 -36.093 8.926   1.00 94.04 495 B 1 
ATOM   7787  O O    . GLU B 2  495 ? -11.862 -37.088 8.901   1.00 92.99 495 B 1 
ATOM   7788  C CB   . GLU B 2  495 ? -15.067 -36.284 9.411   1.00 93.31 495 B 1 
ATOM   7789  C CG   . GLU B 2  495 ? -15.155 -37.731 8.905   1.00 89.93 495 B 1 
ATOM   7790  C CD   . GLU B 2  495 ? -16.491 -38.086 8.241   1.00 89.89 495 B 1 
ATOM   7791  O OE1  . GLU B 2  495 ? -16.521 -39.103 7.517   1.00 82.28 495 B 1 
ATOM   7792  O OE2  . GLU B 2  495 ? -17.503 -37.382 8.443   1.00 82.87 495 B 1 
ATOM   7793  N N    . GLY B 2  496 ? -12.430 -35.088 8.081   1.00 93.34 496 B 1 
ATOM   7794  C CA   . GLY B 2  496 ? -11.371 -35.033 7.076   1.00 93.35 496 B 1 
ATOM   7795  C C    . GLY B 2  496 ? -9.977  -35.119 7.700   1.00 93.63 496 B 1 
ATOM   7796  O O    . GLY B 2  496 ? -9.146  -35.913 7.261   1.00 91.48 496 B 1 
ATOM   7797  N N    . ASP B 2  497 ? -9.756  -34.403 8.793   1.00 93.39 497 B 1 
ATOM   7798  C CA   . ASP B 2  497 ? -8.495  -34.444 9.540   1.00 92.46 497 B 1 
ATOM   7799  C C    . ASP B 2  497 ? -8.214  -35.838 10.117  1.00 93.03 497 B 1 
ATOM   7800  O O    . ASP B 2  497 ? -7.102  -36.363 10.011  1.00 90.84 497 B 1 
ATOM   7801  C CB   . ASP B 2  497 ? -8.543  -33.431 10.698  1.00 90.27 497 B 1 
ATOM   7802  C CG   . ASP B 2  497 ? -8.773  -31.983 10.271  1.00 87.23 497 B 1 
ATOM   7803  O OD1  . ASP B 2  497 ? -8.580  -31.669 9.082   1.00 77.92 497 B 1 
ATOM   7804  O OD2  . ASP B 2  497 ? -9.133  -31.182 11.168  1.00 79.05 497 B 1 
ATOM   7805  N N    . ALA B 2  498 ? -9.232  -36.467 10.702  1.00 93.93 498 B 1 
ATOM   7806  C CA   . ALA B 2  498 ? -9.111  -37.789 11.298  1.00 94.16 498 B 1 
ATOM   7807  C C    . ALA B 2  498 ? -8.788  -38.867 10.251  1.00 94.28 498 B 1 
ATOM   7808  O O    . ALA B 2  498 ? -7.907  -39.701 10.469  1.00 92.83 498 B 1 
ATOM   7809  C CB   . ALA B 2  498 ? -10.404 -38.101 12.053  1.00 93.69 498 B 1 
ATOM   7810  N N    . PHE B 2  499 ? -9.457  -38.841 9.100   1.00 94.19 499 B 1 
ATOM   7811  C CA   . PHE B 2  499 ? -9.132  -39.738 7.995   1.00 94.51 499 B 1 
ATOM   7812  C C    . PHE B 2  499 ? -7.736  -39.479 7.424   1.00 94.03 499 B 1 
ATOM   7813  O O    . PHE B 2  499 ? -7.037  -40.434 7.098   1.00 92.46 499 B 1 
ATOM   7814  C CB   . PHE B 2  499 ? -10.195 -39.642 6.898   1.00 94.58 499 B 1 
ATOM   7815  C CG   . PHE B 2  499 ? -11.397 -40.540 7.110   1.00 94.88 499 B 1 
ATOM   7816  C CD1  . PHE B 2  499 ? -11.233 -41.934 7.200   1.00 90.33 499 B 1 
ATOM   7817  C CD2  . PHE B 2  499 ? -12.687 -39.996 7.169   1.00 89.76 499 B 1 
ATOM   7818  C CE1  . PHE B 2  499 ? -12.344 -42.776 7.352   1.00 88.91 499 B 1 
ATOM   7819  C CE2  . PHE B 2  499 ? -13.804 -40.834 7.320   1.00 88.56 499 B 1 
ATOM   7820  C CZ   . PHE B 2  499 ? -13.631 -42.223 7.414   1.00 92.87 499 B 1 
ATOM   7821  N N    . GLY B 2  500 ? -7.297  -38.234 7.360   1.00 93.75 500 B 1 
ATOM   7822  C CA   . GLY B 2  500 ? -5.936  -37.880 6.970   1.00 93.31 500 B 1 
ATOM   7823  C C    . GLY B 2  500 ? -4.893  -38.524 7.884   1.00 93.48 500 B 1 
ATOM   7824  O O    . GLY B 2  500 ? -3.980  -39.200 7.405   1.00 91.89 500 B 1 
ATOM   7825  N N    . ALA B 2  501 ? -5.079  -38.426 9.197   1.00 93.35 501 B 1 
ATOM   7826  C CA   . ALA B 2  501 ? -4.201  -39.060 10.175  1.00 93.11 501 B 1 
ATOM   7827  C C    . ALA B 2  501 ? -4.188  -40.597 10.045  1.00 92.95 501 B 1 
ATOM   7828  O O    . ALA B 2  501 ? -3.124  -41.215 10.043  1.00 91.24 501 B 1 
ATOM   7829  C CB   . ALA B 2  501 ? -4.642  -38.611 11.576  1.00 92.45 501 B 1 
ATOM   7830  N N    . GLY B 2  502 ? -5.354  -41.224 9.873   1.00 93.44 502 B 1 
ATOM   7831  C CA   . GLY B 2  502 ? -5.452  -42.671 9.686   1.00 93.32 502 B 1 
ATOM   7832  C C    . GLY B 2  502 ? -4.824  -43.172 8.384   1.00 93.49 502 B 1 
ATOM   7833  O O    . GLY B 2  502 ? -4.226  -44.249 8.350   1.00 91.69 502 B 1 
ATOM   7834  N N    . LEU B 2  503 ? -4.933  -42.394 7.315   1.00 93.52 503 B 1 
ATOM   7835  C CA   . LEU B 2  503 ? -4.332  -42.710 6.020   1.00 93.31 503 B 1 
ATOM   7836  C C    . LEU B 2  503 ? -2.803  -42.586 6.067   1.00 93.14 503 B 1 
ATOM   7837  O O    . LEU B 2  503 ? -2.099  -43.473 5.581   1.00 91.07 503 B 1 
ATOM   7838  C CB   . LEU B 2  503 ? -4.994  -41.821 4.953   1.00 91.92 503 B 1 
ATOM   7839  C CG   . LEU B 2  503 ? -4.675  -42.239 3.500   1.00 85.97 503 B 1 
ATOM   7840  C CD1  . LEU B 2  503 ? -5.857  -41.893 2.601   1.00 76.86 503 B 1 
ATOM   7841  C CD2  . LEU B 2  503 ? -3.448  -41.536 2.935   1.00 76.51 503 B 1 
ATOM   7842  N N    . LEU B 2  504 ? -2.283  -41.549 6.709   1.00 92.53 504 B 1 
ATOM   7843  C CA   . LEU B 2  504 ? -0.847  -41.361 6.909   1.00 91.67 504 B 1 
ATOM   7844  C C    . LEU B 2  504 ? -0.235  -42.456 7.783   1.00 91.33 504 B 1 
ATOM   7845  O O    . LEU B 2  504 ? 0.810   -42.991 7.422   1.00 88.95 504 B 1 
ATOM   7846  C CB   . LEU B 2  504 ? -0.591  -39.976 7.512   1.00 90.10 504 B 1 
ATOM   7847  C CG   . LEU B 2  504 ? -0.594  -38.874 6.444   1.00 83.92 504 B 1 
ATOM   7848  C CD1  . LEU B 2  504 ? -0.771  -37.531 7.123   1.00 76.82 504 B 1 
ATOM   7849  C CD2  . LEU B 2  504 ? 0.724   -38.844 5.662   1.00 75.96 504 B 1 
ATOM   7850  N N    . GLN B 2  505 ? -0.904  -42.868 8.856   1.00 91.66 505 B 1 
ATOM   7851  C CA   . GLN B 2  505 ? -0.465  -44.002 9.668   1.00 91.43 505 B 1 
ATOM   7852  C C    . GLN B 2  505 ? -0.331  -45.272 8.824   1.00 91.09 505 B 1 
ATOM   7853  O O    . GLN B 2  505 ? 0.678   -45.969 8.894   1.00 88.70 505 B 1 
ATOM   7854  C CB   . GLN B 2  505 ? -1.459  -44.223 10.819  1.00 90.94 505 B 1 
ATOM   7855  C CG   . GLN B 2  505 ? -1.029  -45.358 11.766  1.00 87.89 505 B 1 
ATOM   7856  C CD   . GLN B 2  505 ? 0.262   -45.018 12.518  1.00 86.10 505 B 1 
ATOM   7857  O OE1  . GLN B 2  505 ? 0.339   -44.012 13.198  1.00 79.08 505 B 1 
ATOM   7858  N NE2  . GLN B 2  505 ? 1.286   -45.830 12.430  1.00 76.40 505 B 1 
ATOM   7859  N N    . SER B 2  506 ? -1.305  -45.561 7.973   1.00 90.90 506 B 1 
ATOM   7860  C CA   . SER B 2  506 ? -1.232  -46.730 7.091   1.00 90.39 506 B 1 
ATOM   7861  C C    . SER B 2  506 ? -0.135  -46.629 6.032   1.00 90.10 506 B 1 
ATOM   7862  O O    . SER B 2  506 ? 0.291   -47.666 5.509   1.00 86.18 506 B 1 
ATOM   7863  C CB   . SER B 2  506 ? -2.573  -46.959 6.400   1.00 89.09 506 B 1 
ATOM   7864  O OG   . SER B 2  506 ? -2.525  -48.176 5.671   1.00 75.58 506 B 1 
ATOM   7865  N N    . TYR B 2  507 ? 0.276   -45.426 5.665   1.00 89.85 507 B 1 
ATOM   7866  C CA   . TYR B 2  507 ? 1.405   -45.214 4.762   1.00 88.43 507 B 1 
ATOM   7867  C C    . TYR B 2  507 ? 2.733   -45.472 5.476   1.00 87.55 507 B 1 
ATOM   7868  O O    . TYR B 2  507 ? 3.580   -46.187 4.940   1.00 83.67 507 B 1 
ATOM   7869  C CB   . TYR B 2  507 ? 1.332   -43.799 4.179   1.00 86.68 507 B 1 
ATOM   7870  C CG   . TYR B 2  507 ? 2.479   -43.481 3.244   1.00 81.61 507 B 1 
ATOM   7871  C CD1  . TYR B 2  507 ? 3.603   -42.772 3.713   1.00 74.94 507 B 1 
ATOM   7872  C CD2  . TYR B 2  507 ? 2.451   -43.929 1.906   1.00 74.30 507 B 1 
ATOM   7873  C CE1  . TYR B 2  507 ? 4.682   -42.507 2.854   1.00 69.77 507 B 1 
ATOM   7874  C CE2  . TYR B 2  507 ? 3.527   -43.670 1.041   1.00 68.50 507 B 1 
ATOM   7875  C CZ   . TYR B 2  507 ? 4.644   -42.956 1.521   1.00 68.75 507 B 1 
ATOM   7876  O OH   . TYR B 2  507 ? 5.700   -42.699 0.679   1.00 68.68 507 B 1 
ATOM   7877  N N    . GLU B 2  508 ? 2.890   -44.963 6.690   1.00 86.67 508 B 1 
ATOM   7878  C CA   . GLU B 2  508 ? 4.092   -45.151 7.502   1.00 85.09 508 B 1 
ATOM   7879  C C    . GLU B 2  508 ? 4.284   -46.630 7.888   1.00 84.17 508 B 1 
ATOM   7880  O O    . GLU B 2  508 ? 5.352   -47.192 7.659   1.00 76.94 508 B 1 
ATOM   7881  C CB   . GLU B 2  508 ? 4.011   -44.210 8.713   1.00 82.00 508 B 1 
ATOM   7882  C CG   . GLU B 2  508 ? 5.381   -43.977 9.362   1.00 73.46 508 B 1 
ATOM   7883  C CD   . GLU B 2  508 ? 5.334   -42.872 10.433  1.00 70.46 508 B 1 
ATOM   7884  O OE1  . GLU B 2  508 ? 6.369   -42.221 10.682  1.00 62.81 508 B 1 
ATOM   7885  O OE2  . GLU B 2  508 ? 4.249   -42.650 11.019  1.00 63.64 508 B 1 
ATOM   7886  N N    . ASP B 2  509 ? 3.226   -47.311 8.307   1.00 86.40 509 B 1 
ATOM   7887  C CA   . ASP B 2  509 ? 3.235   -48.749 8.622   1.00 85.08 509 B 1 
ATOM   7888  C C    . ASP B 2  509 ? 3.682   -49.636 7.440   1.00 84.32 509 B 1 
ATOM   7889  O O    . ASP B 2  509 ? 4.136   -50.766 7.630   1.00 77.63 509 B 1 
ATOM   7890  C CB   . ASP B 2  509 ? 1.812   -49.204 9.001   1.00 82.45 509 B 1 
ATOM   7891  C CG   . ASP B 2  509 ? 1.250   -48.701 10.334  1.00 77.59 509 B 1 
ATOM   7892  O OD1  . ASP B 2  509 ? 2.010   -48.236 11.197  1.00 69.57 509 B 1 
ATOM   7893  O OD2  . ASP B 2  509 ? 0.011   -48.850 10.506  1.00 70.81 509 B 1 
ATOM   7894  N N    . ARG B 2  510 ? 3.500   -49.167 6.203   1.00 84.00 510 B 1 
ATOM   7895  C CA   . ARG B 2  510 ? 3.909   -49.894 4.990   1.00 83.01 510 B 1 
ATOM   7896  C C    . ARG B 2  510 ? 5.319   -49.535 4.532   1.00 81.83 510 B 1 
ATOM   7897  O O    . ARG B 2  510 ? 5.936   -50.340 3.839   1.00 73.36 510 B 1 
ATOM   7898  C CB   . ARG B 2  510 ? 2.933   -49.604 3.846   1.00 79.15 510 B 1 
ATOM   7899  C CG   . ARG B 2  510 ? 1.594   -50.322 4.020   1.00 71.29 510 B 1 
ATOM   7900  C CD   . ARG B 2  510 ? 0.701   -49.942 2.843   1.00 68.83 510 B 1 
ATOM   7901  N NE   . ARG B 2  510 ? -0.621  -50.592 2.933   1.00 60.96 510 B 1 
ATOM   7902  C CZ   . ARG B 2  510 ? -1.541  -50.604 1.983   1.00 55.47 510 B 1 
ATOM   7903  N NH1  . ARG B 2  510 ? -1.342  -50.033 0.825   1.00 51.98 510 B 1 
ATOM   7904  N NH2  . ARG B 2  510 ? -2.685  -51.184 2.187   1.00 48.43 510 B 1 
ATOM   7905  N N    . ALA B 2  511 ? 5.774   -48.354 4.829   1.00 75.65 511 B 1 
ATOM   7906  C CA   . ALA B 2  511 ? 7.073   -47.857 4.402   1.00 74.33 511 B 1 
ATOM   7907  C C    . ALA B 2  511 ? 8.206   -48.400 5.276   1.00 73.82 511 B 1 
ATOM   7908  O O    . ALA B 2  511 ? 9.254   -48.784 4.754   1.00 66.66 511 B 1 
ATOM   7909  C CB   . ALA B 2  511 ? 7.036   -46.329 4.412   1.00 69.67 511 B 1 
ATOM   7910  N N    . GLU B 2  512 ? 7.999   -48.472 6.581   1.00 69.20 512 B 1 
ATOM   7911  C CA   . GLU B 2  512 ? 8.955   -49.118 7.469   1.00 66.23 512 B 1 
ATOM   7912  C C    . GLU B 2  512 ? 8.906   -50.636 7.260   1.00 64.89 512 B 1 
ATOM   7913  O O    . GLU B 2  512 ? 7.857   -51.265 7.418   1.00 57.92 512 B 1 
ATOM   7914  C CB   . GLU B 2  512 ? 8.732   -48.744 8.937   1.00 60.56 512 B 1 
ATOM   7915  C CG   . GLU B 2  512 ? 9.169   -47.299 9.231   1.00 55.01 512 B 1 
ATOM   7916  C CD   . GLU B 2  512 ? 9.386   -47.025 10.726  1.00 50.45 512 B 1 
ATOM   7917  O OE1  . GLU B 2  512 ? 10.092  -46.039 11.025  1.00 45.53 512 B 1 
ATOM   7918  O OE2  . GLU B 2  512 ? 8.906   -47.830 11.564  1.00 47.05 512 B 1 
ATOM   7919  N N    . PRO B 2  513 ? 10.037  -51.282 6.903   1.00 53.24 513 B 1 
ATOM   7920  C CA   . PRO B 2  513 ? 10.126  -52.719 7.013   1.00 52.98 513 B 1 
ATOM   7921  C C    . PRO B 2  513 ? 9.829   -53.086 8.468   1.00 54.70 513 B 1 
ATOM   7922  O O    . PRO B 2  513 ? 10.252  -52.387 9.391   1.00 50.59 513 B 1 
ATOM   7923  C CB   . PRO B 2  513 ? 11.553  -53.083 6.587   1.00 47.68 513 B 1 
ATOM   7924  C CG   . PRO B 2  513 ? 12.355  -51.819 6.892   1.00 47.55 513 B 1 
ATOM   7925  C CD   . PRO B 2  513 ? 11.340  -50.688 6.686   1.00 51.38 513 B 1 
ATOM   7926  N N    . ARG B 2  514 ? 9.144   -54.215 8.677   1.00 45.58 514 B 1 
ATOM   7927  C CA   . ARG B 2  514 ? 8.973   -54.788 10.016  1.00 45.78 514 B 1 
ATOM   7928  C C    . ARG B 2  514 ? 10.352  -55.127 10.594  1.00 45.48 514 B 1 
ATOM   7929  O O    . ARG B 2  514 ? 10.769  -56.284 10.562  1.00 43.05 514 B 1 
ATOM   7930  C CB   . ARG B 2  514 ? 8.092   -56.048 9.977   1.00 43.27 514 B 1 
ATOM   7931  C CG   . ARG B 2  514 ? 6.601   -55.787 9.729   1.00 40.92 514 B 1 
ATOM   7932  C CD   . ARG B 2  514 ? 5.874   -57.139 9.776   1.00 39.08 514 B 1 
ATOM   7933  N NE   . ARG B 2  514 ? 4.418   -56.995 9.614   1.00 35.71 514 B 1 
ATOM   7934  C CZ   . ARG B 2  514 ? 3.532   -57.981 9.620   1.00 33.14 514 B 1 
ATOM   7935  N NH1  . ARG B 2  514 ? 3.903   -59.228 9.757   1.00 32.02 514 B 1 
ATOM   7936  N NH2  . ARG B 2  514 ? 2.262   -57.729 9.486   1.00 29.53 514 B 1 
ATOM   7937  N N    . SER B 2  515 ? 11.078  -54.159 11.077  1.00 42.41 515 B 1 
ATOM   7938  C CA   . SER B 2  515 ? 12.113  -54.443 12.041  1.00 43.63 515 B 1 
ATOM   7939  C C    . SER B 2  515 ? 11.383  -55.054 13.225  1.00 43.98 515 B 1 
ATOM   7940  O O    . SER B 2  515 ? 10.528  -54.425 13.847  1.00 42.18 515 B 1 
ATOM   7941  C CB   . SER B 2  515 ? 12.919  -53.189 12.408  1.00 40.95 515 B 1 
ATOM   7942  O OG   . SER B 2  515 ? 12.094  -52.160 12.895  1.00 39.03 515 B 1 
ATOM   7943  N N    . SER B 2  516 ? 11.662  -56.318 13.476  1.00 38.75 516 B 1 
ATOM   7944  C CA   . SER B 2  516 ? 11.277  -56.954 14.723  1.00 40.25 516 B 1 
ATOM   7945  C C    . SER B 2  516 ? 12.031  -56.226 15.830  1.00 39.99 516 B 1 
ATOM   7946  O O    . SER B 2  516 ? 13.131  -56.636 16.192  1.00 37.66 516 B 1 
ATOM   7947  C CB   . SER B 2  516 ? 11.637  -58.444 14.679  1.00 37.54 516 B 1 
ATOM   7948  O OG   . SER B 2  516 ? 13.000  -58.616 14.349  1.00 35.80 516 B 1 
ATOM   7949  N N    . VAL B 2  517 ? 11.502  -55.118 16.277  1.00 40.75 517 B 1 
ATOM   7950  C CA   . VAL B 2  517 ? 12.050  -54.424 17.437  1.00 42.16 517 B 1 
ATOM   7951  C C    . VAL B 2  517 ? 11.983  -55.448 18.561  1.00 41.69 517 B 1 
ATOM   7952  O O    . VAL B 2  517 ? 10.883  -55.906 18.874  1.00 40.06 517 B 1 
ATOM   7953  C CB   . VAL B 2  517 ? 11.272  -53.142 17.778  1.00 40.01 517 B 1 
ATOM   7954  C CG1  . VAL B 2  517 ? 11.938  -52.407 18.941  1.00 36.58 517 B 1 
ATOM   7955  C CG2  . VAL B 2  517 ? 11.229  -52.178 16.585  1.00 39.90 517 B 1 
ATOM   7956  N N    . PRO B 2  518 ? 13.131  -55.929 19.079  1.00 38.22 518 B 1 
ATOM   7957  C CA   . PRO B 2  518 ? 13.116  -56.881 20.169  1.00 38.84 518 B 1 
ATOM   7958  C C    . PRO B 2  518 ? 12.348  -56.266 21.336  1.00 39.56 518 B 1 
ATOM   7959  O O    . PRO B 2  518 ? 12.325  -55.042 21.487  1.00 37.94 518 B 1 
ATOM   7960  C CB   . PRO B 2  518 ? 14.586  -57.163 20.495  1.00 35.97 518 B 1 
ATOM   7961  C CG   . PRO B 2  518 ? 15.310  -55.912 19.999  1.00 36.08 518 B 1 
ATOM   7962  C CD   . PRO B 2  518 ? 14.471  -55.456 18.808  1.00 41.09 518 B 1 
ATOM   7963  N N    . GLU B 2  519 ? 11.743  -57.128 22.151  1.00 36.67 519 B 1 
ATOM   7964  C CA   . GLU B 2  519 ? 11.082  -56.695 23.382  1.00 36.80 519 B 1 
ATOM   7965  C C    . GLU B 2  519 ? 12.056  -55.824 24.176  1.00 35.19 519 B 1 
ATOM   7966  O O    . GLU B 2  519 ? 13.053  -56.316 24.708  1.00 35.22 519 B 1 
ATOM   7967  C CB   . GLU B 2  519 ? 10.659  -57.907 24.225  1.00 36.30 519 B 1 
ATOM   7968  C CG   . GLU B 2  519 ? 9.449   -58.668 23.665  1.00 34.83 519 B 1 
ATOM   7969  C CD   . GLU B 2  519 ? 9.033   -59.869 24.533  1.00 33.40 519 B 1 
ATOM   7970  O OE1  . GLU B 2  519 ? 7.836   -60.228 24.489  1.00 30.47 519 B 1 
ATOM   7971  O OE2  . GLU B 2  519 ? 9.908   -60.452 25.208  1.00 33.25 519 B 1 
ATOM   7972  N N    . LEU B 2  520 ? 11.806  -54.538 24.193  1.00 36.98 520 B 1 
ATOM   7973  C CA   . LEU B 2  520 ? 12.595  -53.630 25.006  1.00 39.40 520 B 1 
ATOM   7974  C C    . LEU B 2  520 ? 12.452  -54.107 26.444  1.00 38.04 520 B 1 
ATOM   7975  O O    . LEU B 2  520 ? 11.358  -54.098 27.006  1.00 38.05 520 B 1 
ATOM   7976  C CB   . LEU B 2  520 ? 12.126  -52.178 24.812  1.00 38.53 520 B 1 
ATOM   7977  C CG   . LEU B 2  520 ? 12.848  -51.451 23.657  1.00 36.04 520 B 1 
ATOM   7978  C CD1  . LEU B 2  520 ? 12.065  -50.216 23.227  1.00 35.72 520 B 1 
ATOM   7979  C CD2  . LEU B 2  520 ? 14.252  -50.995 24.088  1.00 39.01 520 B 1 
ATOM   7980  N N    . LEU B 2  521 ? 13.574  -54.572 27.008  1.00 34.76 521 B 1 
ATOM   7981  C CA   . LEU B 2  521 ? 13.666  -54.977 28.402  1.00 37.08 521 B 1 
ATOM   7982  C C    . LEU B 2  521 ? 13.040  -53.893 29.281  1.00 35.75 521 B 1 
ATOM   7983  O O    . LEU B 2  521 ? 13.183  -52.704 29.012  1.00 35.96 521 B 1 
ATOM   7984  C CB   . LEU B 2  521 ? 15.145  -55.195 28.770  1.00 37.25 521 B 1 
ATOM   7985  C CG   . LEU B 2  521 ? 15.648  -56.626 28.502  1.00 34.54 521 B 1 
ATOM   7986  C CD1  . LEU B 2  521 ? 17.163  -56.654 28.351  1.00 33.88 521 B 1 
ATOM   7987  C CD2  . LEU B 2  521 ? 15.265  -57.549 29.667  1.00 36.31 521 B 1 
ATOM   7988  N N    . GLN B 2  522 ? 12.402  -54.343 30.350  1.00 35.11 522 B 1 
ATOM   7989  C CA   . GLN B 2  522 ? 11.863  -53.463 31.385  1.00 36.25 522 B 1 
ATOM   7990  C C    . GLN B 2  522 ? 12.998  -52.614 31.973  1.00 34.94 522 B 1 
ATOM   7991  O O    . GLN B 2  522 ? 13.602  -52.973 32.981  1.00 35.11 522 B 1 
ATOM   7992  C CB   . GLN B 2  522 ? 11.204  -54.291 32.498  1.00 36.25 522 B 1 
ATOM   7993  C CG   . GLN B 2  522 ? 9.848   -54.908 32.137  1.00 35.66 522 B 1 
ATOM   7994  C CD   . GLN B 2  522 ? 9.249   -55.707 33.311  1.00 33.60 522 B 1 
ATOM   7995  O OE1  . GLN B 2  522 ? 9.905   -56.076 34.263  1.00 32.90 522 B 1 
ATOM   7996  N NE2  . GLN B 2  522 ? 7.967   -56.005 33.269  1.00 32.83 522 B 1 
ATOM   7997  N N    . VAL B 2  523 ? 13.332  -51.541 31.324  1.00 38.24 523 B 1 
ATOM   7998  C CA   . VAL B 2  523 ? 14.193  -50.526 31.915  1.00 39.35 523 B 1 
ATOM   7999  C C    . VAL B 2  523 ? 13.441  -50.034 33.135  1.00 38.62 523 B 1 
ATOM   8000  O O    . VAL B 2  523 ? 12.300  -49.590 33.018  1.00 37.23 523 B 1 
ATOM   8001  C CB   . VAL B 2  523 ? 14.524  -49.394 30.929  1.00 37.45 523 B 1 
ATOM   8002  C CG1  . VAL B 2  523 ? 15.463  -48.372 31.572  1.00 34.65 523 B 1 
ATOM   8003  C CG2  . VAL B 2  523 ? 15.218  -49.947 29.676  1.00 38.54 523 B 1 
ATOM   8004  N N    . LYS B 2  524 ? 14.071  -50.204 34.305  1.00 34.70 524 B 1 
ATOM   8005  C CA   . LYS B 2  524 ? 13.497  -49.729 35.558  1.00 35.86 524 B 1 
ATOM   8006  C C    . LYS B 2  524 ? 13.112  -48.273 35.359  1.00 33.94 524 B 1 
ATOM   8007  O O    . LYS B 2  524 ? 13.968  -47.451 35.050  1.00 33.47 524 B 1 
ATOM   8008  C CB   . LYS B 2  524 ? 14.500  -49.854 36.708  1.00 34.99 524 B 1 
ATOM   8009  C CG   . LYS B 2  524 ? 14.618  -51.288 37.241  1.00 34.38 524 B 1 
ATOM   8010  C CD   . LYS B 2  524 ? 15.612  -51.325 38.405  1.00 33.65 524 B 1 
ATOM   8011  C CE   . LYS B 2  524 ? 15.657  -52.716 39.038  1.00 30.02 524 B 1 
ATOM   8012  N NZ   . LYS B 2  524 ? 16.626  -52.784 40.146  1.00 28.33 524 B 1 
ATOM   8013  N N    . SER B 2  525 ? 11.854  -47.998 35.542  1.00 37.09 525 B 1 
ATOM   8014  C CA   . SER B 2  525 ? 11.370  -46.629 35.550  1.00 38.24 525 B 1 
ATOM   8015  C C    . SER B 2  525 ? 12.084  -45.903 36.680  1.00 37.24 525 B 1 
ATOM   8016  O O    . SER B 2  525 ? 11.781  -46.144 37.850  1.00 35.92 525 B 1 
ATOM   8017  C CB   . SER B 2  525 ? 9.850   -46.611 35.756  1.00 36.63 525 B 1 
ATOM   8018  O OG   . SER B 2  525 ? 9.496   -47.376 36.897  1.00 35.64 525 B 1 
ATOM   8019  N N    . GLU B 2  526 ? 13.076  -45.104 36.343  1.00 34.89 526 B 1 
ATOM   8020  C CA   . GLU B 2  526 ? 13.625  -44.172 37.316  1.00 35.52 526 B 1 
ATOM   8021  C C    . GLU B 2  526 ? 12.486  -43.327 37.888  1.00 33.62 526 B 1 
ATOM   8022  O O    . GLU B 2  526 ? 11.462  -43.136 37.222  1.00 32.94 526 B 1 
ATOM   8023  C CB   . GLU B 2  526 ? 14.731  -43.307 36.706  1.00 34.64 526 B 1 
ATOM   8024  C CG   . GLU B 2  526 ? 16.044  -44.085 36.548  1.00 34.02 526 B 1 
ATOM   8025  C CD   . GLU B 2  526 ? 17.240  -43.195 36.185  1.00 33.10 526 B 1 
ATOM   8026  O OE1  . GLU B 2  526 ? 18.382  -43.658 36.396  1.00 30.95 526 B 1 
ATOM   8027  O OE2  . GLU B 2  526 ? 17.014  -42.062 35.698  1.00 34.65 526 B 1 
ATOM   8028  N N    . PRO B 2  527 ? 12.629  -42.898 39.152  1.00 32.45 527 B 1 
ATOM   8029  C CA   . PRO B 2  527 ? 11.571  -42.173 39.828  1.00 34.04 527 B 1 
ATOM   8030  C C    . PRO B 2  527 ? 11.150  -40.988 38.959  1.00 34.34 527 B 1 
ATOM   8031  O O    . PRO B 2  527 ? 12.017  -40.340 38.367  1.00 32.58 527 B 1 
ATOM   8032  C CB   . PRO B 2  527 ? 12.159  -41.733 41.175  1.00 31.32 527 B 1 
ATOM   8033  C CG   . PRO B 2  527 ? 13.663  -41.748 40.935  1.00 31.53 527 B 1 
ATOM   8034  C CD   . PRO B 2  527 ? 13.847  -42.881 39.931  1.00 36.76 527 B 1 
ATOM   8035  N N    . PRO B 2  528 ? 9.855   -40.729 38.874  1.00 32.33 528 B 1 
ATOM   8036  C CA   . PRO B 2  528 ? 9.364   -39.659 38.028  1.00 33.31 528 B 1 
ATOM   8037  C C    . PRO B 2  528 ? 10.044  -38.368 38.475  1.00 33.50 528 B 1 
ATOM   8038  O O    . PRO B 2  528 ? 9.794   -37.881 39.579  1.00 32.21 528 B 1 
ATOM   8039  C CB   . PRO B 2  528 ? 7.843   -39.641 38.213  1.00 31.16 528 B 1 
ATOM   8040  C CG   . PRO B 2  528 ? 7.636   -40.282 39.583  1.00 31.53 528 B 1 
ATOM   8041  C CD   . PRO B 2  528 ? 8.787   -41.285 39.677  1.00 37.06 528 B 1 
ATOM   8042  N N    . LEU B 2  529 ? 10.969  -37.892 37.658  1.00 31.95 529 B 1 
ATOM   8043  C CA   . LEU B 2  529 ? 11.539  -36.574 37.859  1.00 33.55 529 B 1 
ATOM   8044  C C    . LEU B 2  529 ? 10.391  -35.581 37.940  1.00 32.44 529 B 1 
ATOM   8045  O O    . LEU B 2  529 ? 9.322   -35.796 37.369  1.00 31.32 529 B 1 
ATOM   8046  C CB   . LEU B 2  529 ? 12.527  -36.235 36.732  1.00 32.13 529 B 1 
ATOM   8047  C CG   . LEU B 2  529 ? 13.950  -36.765 36.991  1.00 30.03 529 B 1 
ATOM   8048  C CD1  . LEU B 2  529 ? 14.771  -36.758 35.709  1.00 29.14 529 B 1 
ATOM   8049  C CD2  . LEU B 2  529 ? 14.682  -35.888 38.025  1.00 33.08 529 B 1 
ATOM   8050  N N    . THR B 2  530 ? 10.627  -34.536 38.706  1.00 33.78 530 B 1 
ATOM   8051  C CA   . THR B 2  530 ? 9.659   -33.461 38.908  1.00 34.93 530 B 1 
ATOM   8052  C C    . THR B 2  530 ? 8.991   -33.120 37.583  1.00 34.13 530 B 1 
ATOM   8053  O O    . THR B 2  530 ? 9.702   -32.990 36.585  1.00 32.83 530 B 1 
ATOM   8054  C CB   . THR B 2  530 ? 10.334  -32.194 39.444  1.00 32.50 530 B 1 
ATOM   8055  O OG1  . THR B 2  530 ? 11.633  -32.057 38.925  1.00 31.32 530 B 1 
ATOM   8056  C CG2  . THR B 2  530 ? 10.452  -32.236 40.967  1.00 31.97 530 B 1 
ATOM   8057  N N    . PRO B 2  531 ? 7.663   -33.016 37.579  1.00 31.12 531 B 1 
ATOM   8058  C CA   . PRO B 2  531 ? 6.925   -32.810 36.347  1.00 32.28 531 B 1 
ATOM   8059  C C    . PRO B 2  531 ? 7.529   -31.600 35.648  1.00 32.48 531 B 1 
ATOM   8060  O O    . PRO B 2  531 ? 7.459   -30.485 36.166  1.00 31.41 531 B 1 
ATOM   8061  C CB   . PRO B 2  531 ? 5.463   -32.603 36.761  1.00 30.15 531 B 1 
ATOM   8062  C CG   . PRO B 2  531 ? 5.558   -32.157 38.216  1.00 30.64 531 B 1 
ATOM   8063  C CD   . PRO B 2  531 ? 6.798   -32.886 38.726  1.00 36.22 531 B 1 
ATOM   8064  N N    . LEU B 2  532 ? 8.222   -31.878 34.554  1.00 31.35 532 B 1 
ATOM   8065  C CA   . LEU B 2  532 ? 8.704   -30.807 33.706  1.00 32.16 532 B 1 
ATOM   8066  C C    . LEU B 2  532 ? 7.496   -29.927 33.408  1.00 30.72 532 B 1 
ATOM   8067  O O    . LEU B 2  532 ? 6.397   -30.463 33.256  1.00 29.97 532 B 1 
ATOM   8068  C CB   . LEU B 2  532 ? 9.336   -31.375 32.428  1.00 31.00 532 B 1 
ATOM   8069  C CG   . LEU B 2  532 ? 10.814  -31.778 32.612  1.00 29.14 532 B 1 
ATOM   8070  C CD1  . LEU B 2  532 ? 11.267  -32.695 31.482  1.00 29.05 532 B 1 
ATOM   8071  C CD2  . LEU B 2  532 ? 11.725  -30.540 32.615  1.00 32.51 532 B 1 
ATOM   8072  N N    . PRO B 2  533 ? 7.676   -28.610 33.416  1.00 31.35 533 B 1 
ATOM   8073  C CA   . PRO B 2  533 ? 6.572   -27.693 33.208  1.00 32.59 533 B 1 
ATOM   8074  C C    . PRO B 2  533 ? 5.800   -28.164 31.983  1.00 32.56 533 B 1 
ATOM   8075  O O    . PRO B 2  533 ? 6.423   -28.596 31.009  1.00 31.49 533 B 1 
ATOM   8076  C CB   . PRO B 2  533 ? 7.195   -26.306 33.027  1.00 30.69 533 B 1 
ATOM   8077  C CG   . PRO B 2  533 ? 8.635   -26.608 32.621  1.00 30.80 533 B 1 
ATOM   8078  C CD   . PRO B 2  533 ? 8.938   -27.915 33.347  1.00 35.50 533 B 1 
ATOM   8079  N N    . ALA B 2  534 ? 4.480   -28.161 32.111  1.00 31.56 534 B 1 
ATOM   8080  C CA   . ALA B 2  534 ? 3.599   -28.712 31.094  1.00 32.98 534 B 1 
ATOM   8081  C C    . ALA B 2  534 ? 4.122   -28.285 29.721  1.00 32.61 534 B 1 
ATOM   8082  O O    . ALA B 2  534 ? 4.431   -27.104 29.555  1.00 31.51 534 B 1 
ATOM   8083  C CB   . ALA B 2  534 ? 2.176   -28.203 31.330  1.00 31.27 534 B 1 
ATOM   8084  N N    . PRO B 2  535 ? 4.311   -29.242 28.804  1.00 30.30 535 B 1 
ATOM   8085  C CA   . PRO B 2  535 ? 4.879   -28.916 27.514  1.00 31.00 535 B 1 
ATOM   8086  C C    . PRO B 2  535 ? 4.094   -27.729 26.984  1.00 30.97 535 B 1 
ATOM   8087  O O    . PRO B 2  535 ? 2.864   -27.775 26.957  1.00 29.59 535 B 1 
ATOM   8088  C CB   . PRO B 2  535 ? 4.736   -30.174 26.653  1.00 29.04 535 B 1 
ATOM   8089  C CG   . PRO B 2  535 ? 3.622   -30.956 27.340  1.00 29.09 535 B 1 
ATOM   8090  C CD   . PRO B 2  535 ? 3.782   -30.581 28.810  1.00 34.47 535 B 1 
ATOM   8091  N N    . SER B 2  536 ? 4.815   -26.656 26.700  1.00 32.04 536 B 1 
ATOM   8092  C CA   . SER B 2  536 ? 4.214   -25.473 26.106  1.00 33.08 536 B 1 
ATOM   8093  C C    . SER B 2  536 ? 3.310   -25.951 24.992  1.00 32.58 536 B 1 
ATOM   8094  O O    . SER B 2  536 ? 3.771   -26.772 24.198  1.00 31.56 536 B 1 
ATOM   8095  C CB   . SER B 2  536 ? 5.303   -24.570 25.525  1.00 31.44 536 B 1 
ATOM   8096  O OG   . SER B 2  536 ? 6.156   -25.318 24.667  1.00 30.68 536 B 1 
ATOM   8097  N N    . GLU B 2  537 ? 2.060   -25.509 24.980  1.00 33.01 537 B 1 
ATOM   8098  C CA   . GLU B 2  537 ? 1.110   -25.903 23.943  1.00 34.40 537 B 1 
ATOM   8099  C C    . GLU B 2  537 ? 1.841   -25.843 22.608  1.00 33.27 537 B 1 
ATOM   8100  O O    . GLU B 2  537 ? 2.230   -24.761 22.165  1.00 32.70 537 B 1 
ATOM   8101  C CB   . GLU B 2  537 ? -0.106  -24.970 23.921  1.00 33.37 537 B 1 
ATOM   8102  C CG   . GLU B 2  537 ? -1.102  -25.224 25.063  1.00 32.27 537 B 1 
ATOM   8103  C CD   . GLU B 2  537 ? -2.353  -24.340 24.962  1.00 31.40 537 B 1 
ATOM   8104  O OE1  . GLU B 2  537 ? -3.423  -24.795 25.418  1.00 29.65 537 B 1 
ATOM   8105  O OE2  . GLU B 2  537 ? -2.246  -23.203 24.448  1.00 33.25 537 B 1 
ATOM   8106  N N    . GLU B 2  538 ? 2.117   -27.018 22.052  1.00 37.35 538 B 1 
ATOM   8107  C CA   . GLU B 2  538 ? 2.821   -27.116 20.784  1.00 37.58 538 B 1 
ATOM   8108  C C    . GLU B 2  538 ? 1.901   -26.475 19.757  1.00 36.27 538 B 1 
ATOM   8109  O O    . GLU B 2  538 ? 0.948   -27.085 19.274  1.00 35.59 538 B 1 
ATOM   8110  C CB   . GLU B 2  538 ? 3.177   -28.568 20.437  1.00 35.97 538 B 1 
ATOM   8111  C CG   . GLU B 2  538 ? 4.343   -29.131 21.266  1.00 34.55 538 B 1 
ATOM   8112  C CD   . GLU B 2  538 ? 4.734   -30.574 20.899  1.00 33.89 538 B 1 
ATOM   8113  O OE1  . GLU B 2  538 ? 5.849   -30.995 21.283  1.00 32.35 538 B 1 
ATOM   8114  O OE2  . GLU B 2  538 ? 3.914   -31.291 20.274  1.00 35.00 538 B 1 
ATOM   8115  N N    . GLY B 2  539 ? 2.132   -25.197 19.552  1.00 36.81 539 B 1 
ATOM   8116  C CA   . GLY B 2  539 ? 1.399   -24.436 18.562  1.00 37.48 539 B 1 
ATOM   8117  C C    . GLY B 2  539 ? 1.537   -25.123 17.214  1.00 37.22 539 B 1 
ATOM   8118  O O    . GLY B 2  539 ? 2.469   -25.896 16.989  1.00 36.20 539 B 1 
ATOM   8119  N N    . ASN B 2  540 ? 0.608   -24.857 16.335  1.00 39.09 540 B 1 
ATOM   8120  C CA   . ASN B 2  540 ? 0.660   -25.422 14.992  1.00 39.52 540 B 1 
ATOM   8121  C C    . ASN B 2  540 ? 2.087   -25.247 14.440  1.00 37.83 540 B 1 
ATOM   8122  O O    . ASN B 2  540 ? 2.531   -24.113 14.280  1.00 37.13 540 B 1 
ATOM   8123  C CB   . ASN B 2  540 ? -0.410  -24.729 14.131  1.00 38.79 540 B 1 
ATOM   8124  C CG   . ASN B 2  540 ? -0.501  -25.300 12.727  1.00 36.08 540 B 1 
ATOM   8125  O OD1  . ASN B 2  540 ? 0.354   -26.036 12.257  1.00 36.82 540 B 1 
ATOM   8126  N ND2  . ASN B 2  540 ? -1.553  -24.971 12.018  1.00 37.59 540 B 1 
ATOM   8127  N N    . PRO B 2  541 ? 2.817   -26.344 14.195  1.00 39.18 541 B 1 
ATOM   8128  C CA   . PRO B 2  541 ? 4.250   -26.277 13.909  1.00 40.68 541 B 1 
ATOM   8129  C C    . PRO B 2  541 ? 4.580   -25.509 12.624  1.00 40.78 541 B 1 
ATOM   8130  O O    . PRO B 2  541 ? 5.722   -25.110 12.425  1.00 39.34 541 B 1 
ATOM   8131  C CB   . PRO B 2  541 ? 4.716   -27.735 13.858  1.00 39.23 541 B 1 
ATOM   8132  C CG   . PRO B 2  541 ? 3.447   -28.519 13.549  1.00 41.15 541 B 1 
ATOM   8133  C CD   . PRO B 2  541 ? 2.359   -27.714 14.246  1.00 47.51 541 B 1 
ATOM   8134  N N    . LEU B 2  542 ? 3.589   -25.285 11.783  1.00 38.84 542 B 1 
ATOM   8135  C CA   . LEU B 2  542 ? 3.702   -24.392 10.629  1.00 40.38 542 B 1 
ATOM   8136  C C    . LEU B 2  542 ? 3.805   -22.920 11.033  1.00 39.24 542 B 1 
ATOM   8137  O O    . LEU B 2  542 ? 4.513   -22.147 10.395  1.00 37.93 542 B 1 
ATOM   8138  C CB   . LEU B 2  542 ? 2.468   -24.571 9.735   1.00 39.16 542 B 1 
ATOM   8139  C CG   . LEU B 2  542 ? 2.437   -25.900 8.980   1.00 37.13 542 B 1 
ATOM   8140  C CD1  . LEU B 2  542 ? 1.110   -26.033 8.241   1.00 37.40 542 B 1 
ATOM   8141  C CD2  . LEU B 2  542 ? 3.576   -25.981 7.974   1.00 40.60 542 B 1 
ATOM   8142  N N    . LEU B 2  543 ? 3.068   -22.557 12.056  1.00 36.58 543 B 1 
ATOM   8143  C CA   . LEU B 2  543 ? 3.023   -21.198 12.561  1.00 38.79 543 B 1 
ATOM   8144  C C    . LEU B 2  543 ? 3.954   -21.122 13.767  1.00 37.65 543 B 1 
ATOM   8145  O O    . LEU B 2  543 ? 3.584   -21.525 14.868  1.00 37.37 543 B 1 
ATOM   8146  C CB   . LEU B 2  543 ? 1.569   -20.824 12.906  1.00 38.09 543 B 1 
ATOM   8147  C CG   . LEU B 2  543 ? 0.670   -20.630 11.670  1.00 36.02 543 B 1 
ATOM   8148  C CD1  . LEU B 2  543 ? -0.798  -20.701 12.052  1.00 36.08 543 B 1 
ATOM   8149  C CD2  . LEU B 2  543 ? 0.936   -19.275 11.007  1.00 38.39 543 B 1 
ATOM   8150  N N    . LYS B 2  544 ? 5.149   -20.594 13.561  1.00 35.76 544 B 1 
ATOM   8151  C CA   . LYS B 2  544 ? 6.011   -20.178 14.669  1.00 37.13 544 B 1 
ATOM   8152  C C    . LYS B 2  544 ? 5.355   -19.000 15.399  1.00 35.79 544 B 1 
ATOM   8153  O O    . LYS B 2  544 ? 5.821   -17.864 15.317  1.00 35.01 544 B 1 
ATOM   8154  C CB   . LYS B 2  544 ? 7.430   -19.828 14.190  1.00 36.78 544 B 1 
ATOM   8155  C CG   . LYS B 2  544 ? 8.338   -21.052 13.989  1.00 36.20 544 B 1 
ATOM   8156  C CD   . LYS B 2  544 ? 9.745   -20.589 13.592  1.00 34.87 544 B 1 
ATOM   8157  C CE   . LYS B 2  544 ? 10.687  -21.785 13.450  1.00 31.74 544 B 1 
ATOM   8158  N NZ   . LYS B 2  544 ? 11.981  -21.405 12.847  1.00 29.65 544 B 1 
ATOM   8159  N N    . HIS B 2  545 ? 4.275   -19.275 16.088  1.00 35.67 545 B 1 
ATOM   8160  C CA   . HIS B 2  545 ? 3.792   -18.331 17.066  1.00 36.33 545 B 1 
ATOM   8161  C C    . HIS B 2  545 ? 4.827   -18.247 18.180  1.00 34.13 545 B 1 
ATOM   8162  O O    . HIS B 2  545 ? 5.243   -19.259 18.747  1.00 32.93 545 B 1 
ATOM   8163  C CB   . HIS B 2  545 ? 2.394   -18.707 17.565  1.00 34.89 545 B 1 
ATOM   8164  C CG   . HIS B 2  545 ? 1.317   -18.174 16.658  1.00 33.89 545 B 1 
ATOM   8165  N ND1  . HIS B 2  545 ? 1.006   -16.842 16.464  1.00 33.68 545 B 1 
ATOM   8166  C CD2  . HIS B 2  545 ? 0.474   -18.900 15.857  1.00 34.16 545 B 1 
ATOM   8167  C CE1  . HIS B 2  545 ? 0.004   -16.774 15.576  1.00 32.14 545 B 1 
ATOM   8168  N NE2  . HIS B 2  545 ? -0.346  -18.002 15.177  1.00 33.01 545 B 1 
ATOM   8169  N N    . SER B 2  546 ? 5.258   -17.036 18.476  1.00 33.71 546 B 1 
ATOM   8170  C CA   . SER B 2  546 ? 5.884   -16.776 19.763  1.00 33.73 546 B 1 
ATOM   8171  C C    . SER B 2  546 ? 4.934   -17.291 20.842  1.00 32.12 546 B 1 
ATOM   8172  O O    . SER B 2  546 ? 3.732   -17.040 20.740  1.00 30.91 546 B 1 
ATOM   8173  C CB   . SER B 2  546 ? 6.125   -15.274 19.937  1.00 32.30 546 B 1 
ATOM   8174  O OG   . SER B 2  546 ? 6.661   -15.001 21.215  1.00 31.57 546 B 1 
ATOM   8175  N N    . PRO B 2  547 ? 5.432   -18.026 21.850  1.00 28.76 547 B 1 
ATOM   8176  C CA   . PRO B 2  547 ? 4.589   -18.479 22.936  1.00 29.70 547 B 1 
ATOM   8177  C C    . PRO B 2  547 ? 4.036   -17.243 23.652  1.00 29.34 547 B 1 
ATOM   8178  O O    . PRO B 2  547 ? 4.726   -16.608 24.449  1.00 27.89 547 B 1 
ATOM   8179  C CB   . PRO B 2  547 ? 5.490   -19.363 23.810  1.00 27.99 547 B 1 
ATOM   8180  C CG   . PRO B 2  547 ? 6.896   -18.829 23.549  1.00 27.99 547 B 1 
ATOM   8181  C CD   . PRO B 2  547 ? 6.829   -18.363 22.093  1.00 32.30 547 B 1 
ATOM   8182  N N    . GLY B 2  548 ? 2.818   -16.876 23.305  1.00 30.30 548 B 1 
ATOM   8183  C CA   . GLY B 2  548 ? 2.083   -15.918 24.111  1.00 30.44 548 B 1 
ATOM   8184  C C    . GLY B 2  548 ? 1.973   -16.474 25.528  1.00 29.65 548 B 1 
ATOM   8185  O O    . GLY B 2  548 ? 1.874   -17.690 25.697  1.00 28.36 548 B 1 
ATOM   8186  N N    . PRO B 2  549 ? 2.023   -15.626 26.556  1.00 26.88 549 B 1 
ATOM   8187  C CA   . PRO B 2  549 ? 1.861   -16.095 27.918  1.00 28.38 549 B 1 
ATOM   8188  C C    . PRO B 2  549 ? 0.519   -16.823 28.022  1.00 28.46 549 B 1 
ATOM   8189  O O    . PRO B 2  549 ? -0.532  -16.258 27.714  1.00 26.79 549 B 1 
ATOM   8190  C CB   . PRO B 2  549 ? 1.948   -14.848 28.802  1.00 26.22 549 B 1 
ATOM   8191  C CG   . PRO B 2  549 ? 1.550   -13.705 27.870  1.00 26.20 549 B 1 
ATOM   8192  C CD   . PRO B 2  549 ? 2.049   -14.173 26.504  1.00 30.78 549 B 1 
ATOM   8193  N N    . THR B 2  550 ? 0.584   -18.071 28.451  1.00 27.62 550 B 1 
ATOM   8194  C CA   . THR B 2  550 ? -0.590  -18.893 28.735  1.00 27.69 550 B 1 
ATOM   8195  C C    . THR B 2  550 ? -1.321  -18.322 29.946  1.00 27.24 550 B 1 
ATOM   8196  O O    . THR B 2  550 ? -1.189  -18.823 31.058  1.00 26.12 550 B 1 
ATOM   8197  C CB   . THR B 2  550 ? -0.185  -20.354 28.988  1.00 25.73 550 B 1 
ATOM   8198  O OG1  . THR B 2  550 ? 0.868   -20.396 29.934  1.00 25.18 550 B 1 
ATOM   8199  C CG2  . THR B 2  550 ? 0.311   -21.049 27.722  1.00 25.76 550 B 1 
ATOM   8200  N N    . GLY B 2  551 ? -2.037  -17.231 29.745  1.00 29.40 551 B 1 
ATOM   8201  C CA   . GLY B 2  551 ? -3.070  -16.872 30.697  1.00 31.06 551 B 1 
ATOM   8202  C C    . GLY B 2  551 ? -4.119  -17.978 30.698  1.00 30.66 551 B 1 
ATOM   8203  O O    . GLY B 2  551 ? -4.510  -18.438 29.626  1.00 29.17 551 B 1 
ATOM   8204  N N    . ASP B 2  552 ? -4.568  -18.376 31.883  1.00 30.19 552 B 1 
ATOM   8205  C CA   . ASP B 2  552 ? -5.677  -19.320 32.092  1.00 30.46 552 B 1 
ATOM   8206  C C    . ASP B 2  552 ? -7.012  -18.731 31.601  1.00 29.37 552 B 1 
ATOM   8207  O O    . ASP B 2  552 ? -7.975  -18.567 32.357  1.00 28.36 552 B 1 
ATOM   8208  C CB   . ASP B 2  552 ? -5.765  -19.707 33.582  1.00 28.52 552 B 1 
ATOM   8209  C CG   . ASP B 2  552 ? -4.756  -20.752 34.055  1.00 26.16 552 B 1 
ATOM   8210  O OD1  . ASP B 2  552 ? -4.430  -21.659 33.264  1.00 26.98 552 B 1 
ATOM   8211  O OD2  . ASP B 2  552 ? -4.374  -20.667 35.241  1.00 28.73 552 B 1 
ATOM   8212  N N    . ALA B 2  553 ? -7.062  -18.350 30.346  1.00 27.88 553 B 1 
ATOM   8213  C CA   . ALA B 2  553 ? -8.312  -17.980 29.724  1.00 28.89 553 B 1 
ATOM   8214  C C    . ALA B 2  553 ? -9.166  -19.247 29.642  1.00 28.40 553 B 1 
ATOM   8215  O O    . ALA B 2  553 ? -8.824  -20.191 28.933  1.00 27.71 553 B 1 
ATOM   8216  C CB   . ALA B 2  553 ? -8.042  -17.337 28.363  1.00 27.87 553 B 1 
ATOM   8217  N N    . ASP B 2  554 ? -10.241 -19.265 30.407  1.00 32.03 554 B 1 
ATOM   8218  C CA   . ASP B 2  554 ? -11.188 -20.375 30.431  1.00 33.88 554 B 1 
ATOM   8219  C C    . ASP B 2  554 ? -11.644 -20.637 28.981  1.00 32.77 554 B 1 
ATOM   8220  O O    . ASP B 2  554 ? -12.136 -19.720 28.322  1.00 31.78 554 B 1 
ATOM   8221  C CB   . ASP B 2  554 ? -12.338 -20.019 31.397  1.00 32.33 554 B 1 
ATOM   8222  C CG   . ASP B 2  554 ? -12.937 -21.190 32.184  1.00 29.69 554 B 1 
ATOM   8223  O OD1  . ASP B 2  554 ? -12.663 -22.357 31.848  1.00 29.77 554 B 1 
ATOM   8224  O OD2  . ASP B 2  554 ? -13.714 -20.917 33.136  1.00 31.34 554 B 1 
ATOM   8225  N N    . PRO B 2  555 ? -11.459 -21.849 28.448  1.00 28.83 555 B 1 
ATOM   8226  C CA   . PRO B 2  555 ? -11.557 -22.088 27.004  1.00 30.07 555 B 1 
ATOM   8227  C C    . PRO B 2  555 ? -12.939 -21.798 26.419  1.00 30.03 555 B 1 
ATOM   8228  O O    . PRO B 2  555 ? -13.069 -21.597 25.216  1.00 28.72 555 B 1 
ATOM   8229  C CB   . PRO B 2  555 ? -11.153 -23.554 26.811  1.00 28.68 555 B 1 
ATOM   8230  C CG   . PRO B 2  555 ? -11.385 -24.181 28.179  1.00 28.58 555 B 1 
ATOM   8231  C CD   . PRO B 2  555 ? -11.063 -23.050 29.140  1.00 33.46 555 B 1 
ATOM   8232  N N    . CYS B 2  556 ? -13.960 -21.755 27.271  1.00 34.88 556 B 1 
ATOM   8233  C CA   . CYS B 2  556 ? -15.312 -21.390 26.861  1.00 35.56 556 B 1 
ATOM   8234  C C    . CYS B 2  556 ? -15.473 -19.899 26.537  1.00 33.55 556 B 1 
ATOM   8235  O O    . CYS B 2  556 ? -16.484 -19.535 25.945  1.00 32.63 556 B 1 
ATOM   8236  C CB   . CYS B 2  556 ? -16.299 -21.793 27.965  1.00 35.30 556 B 1 
ATOM   8237  S SG   . CYS B 2  556 ? -16.415 -23.597 28.105  1.00 33.20 556 B 1 
ATOM   8238  N N    . GLU B 2  557 ? -14.548 -19.046 26.963  1.00 28.49 557 B 1 
ATOM   8239  C CA   . GLU B 2  557 ? -14.703 -17.598 26.777  1.00 29.57 557 B 1 
ATOM   8240  C C    . GLU B 2  557 ? -14.235 -17.091 25.406  1.00 28.61 557 B 1 
ATOM   8241  O O    . GLU B 2  557 ? -14.557 -15.962 25.044  1.00 28.30 557 B 1 
ATOM   8242  C CB   . GLU B 2  557 ? -14.012 -16.811 27.900  1.00 29.48 557 B 1 
ATOM   8243  C CG   . GLU B 2  557 ? -14.766 -16.887 29.234  1.00 28.17 557 B 1 
ATOM   8244  C CD   . GLU B 2  557 ? -14.268 -15.894 30.289  1.00 27.91 557 B 1 
ATOM   8245  O OE1  . GLU B 2  557 ? -15.027 -15.680 31.272  1.00 26.62 557 B 1 
ATOM   8246  O OE2  . GLU B 2  557 ? -13.162 -15.332 30.132  1.00 29.73 557 B 1 
ATOM   8247  N N    . LYS B 2  558 ? -13.498 -17.900 24.652  1.00 28.46 558 B 1 
ATOM   8248  C CA   . LYS B 2  558 ? -13.193 -17.507 23.278  1.00 29.86 558 B 1 
ATOM   8249  C C    . LYS B 2  558 ? -14.473 -17.586 22.455  1.00 28.58 558 B 1 
ATOM   8250  O O    . LYS B 2  558 ? -15.141 -18.615 22.446  1.00 27.70 558 B 1 
ATOM   8251  C CB   . LYS B 2  558 ? -12.056 -18.340 22.678  1.00 29.66 558 B 1 
ATOM   8252  C CG   . LYS B 2  558 ? -10.687 -17.839 23.166  1.00 28.21 558 B 1 
ATOM   8253  C CD   . LYS B 2  558 ? -9.547  -18.558 22.440  1.00 27.75 558 B 1 
ATOM   8254  C CE   . LYS B 2  558 ? -8.195  -17.973 22.855  1.00 25.70 558 B 1 
ATOM   8255  N NZ   . LYS B 2  558 ? -7.071  -18.637 22.171  1.00 24.74 558 B 1 
ATOM   8256  N N    . GLU B 2  559 ? -14.795 -16.486 21.805  1.00 30.77 559 B 1 
ATOM   8257  C CA   . GLU B 2  559 ? -15.931 -16.420 20.892  1.00 31.00 559 B 1 
ATOM   8258  C C    . GLU B 2  559 ? -15.838 -17.532 19.842  1.00 29.40 559 B 1 
ATOM   8259  O O    . GLU B 2  559 ? -14.753 -17.895 19.390  1.00 29.32 559 B 1 
ATOM   8260  C CB   . GLU B 2  559 ? -16.006 -15.043 20.214  1.00 30.76 559 B 1 
ATOM   8261  C CG   . GLU B 2  559 ? -16.421 -13.927 21.178  1.00 29.32 559 B 1 
ATOM   8262  C CD   . GLU B 2  559 ? -16.526 -12.548 20.514  1.00 28.97 559 B 1 
ATOM   8263  O OE1  . GLU B 2  559 ? -17.213 -11.682 21.094  1.00 27.59 559 B 1 
ATOM   8264  O OE2  . GLU B 2  559 ? -15.897 -12.340 19.450  1.00 30.26 559 B 1 
ATOM   8265  N N    . SER B 2  560 ? -16.989 -18.059 19.491  1.00 33.55 560 B 1 
ATOM   8266  C CA   . SER B 2  560 ? -17.097 -19.082 18.461  1.00 33.60 560 B 1 
ATOM   8267  C C    . SER B 2  560 ? -16.601 -18.508 17.136  1.00 31.93 560 B 1 
ATOM   8268  O O    . SER B 2  560 ? -17.321 -17.786 16.456  1.00 31.35 560 B 1 
ATOM   8269  C CB   . SER B 2  560 ? -18.554 -19.555 18.327  1.00 32.94 560 B 1 
ATOM   8270  O OG   . SER B 2  560 ? -19.109 -19.901 19.585  1.00 31.71 560 B 1 
ATOM   8271  N N    . VAL B 2  561 ? -15.373 -18.831 16.801  1.00 32.35 561 B 1 
ATOM   8272  C CA   . VAL B 2  561 ? -14.897 -18.662 15.431  1.00 32.80 561 B 1 
ATOM   8273  C C    . VAL B 2  561 ? -15.559 -19.772 14.620  1.00 31.73 561 B 1 
ATOM   8274  O O    . VAL B 2  561 ? -15.350 -20.946 14.917  1.00 30.62 561 B 1 
ATOM   8275  C CB   . VAL B 2  561 ? -13.363 -18.719 15.355  1.00 31.60 561 B 1 
ATOM   8276  C CG1  . VAL B 2  561 ? -12.877 -18.382 13.948  1.00 29.53 561 B 1 
ATOM   8277  C CG2  . VAL B 2  561 ? -12.719 -17.724 16.327  1.00 32.31 561 B 1 
ATOM   8278  N N    . MET B 2  562 ? -16.434 -19.391 13.693  1.00 32.95 562 B 1 
ATOM   8279  C CA   . MET B 2  562 ? -17.123 -20.332 12.813  1.00 33.34 562 B 1 
ATOM   8280  C C    . MET B 2  562 ? -16.163 -20.939 11.799  1.00 31.03 562 B 1 
ATOM   8281  O O    . MET B 2  562 ? -15.246 -20.225 11.339  1.00 28.42 562 B 1 
ATOM   8282  C CB   . MET B 2  562 ? -18.302 -19.663 12.094  1.00 32.31 562 B 1 
ATOM   8283  C CG   . MET B 2  562 ? -19.530 -19.509 12.995  1.00 30.35 562 B 1 
ATOM   8284  S SD   . MET B 2  562 ? -20.981 -18.933 12.065  1.00 28.41 562 B 1 
ATOM   8285  C CE   . MET B 2  562 ? -22.253 -19.040 13.337  1.00 26.40 562 B 1 
ATOM   8286  O OXT  . MET B 2  562 ? -16.404 -22.135 11.449  1.00 28.07 562 B 1 
ATOM   8287  N N    . MET C 3  1   ? -29.813 -47.863 54.675  1.00 20.31 1   C 1 
ATOM   8288  C CA   . MET C 3  1   ? -29.531 -48.522 55.961  1.00 24.86 1   C 1 
ATOM   8289  C C    . MET C 3  1   ? -28.926 -47.535 56.954  1.00 25.35 1   C 1 
ATOM   8290  O O    . MET C 3  1   ? -29.413 -46.419 57.021  1.00 23.27 1   C 1 
ATOM   8291  C CB   . MET C 3  1   ? -28.689 -49.783 55.783  1.00 23.74 1   C 1 
ATOM   8292  C CG   . MET C 3  1   ? -29.515 -50.987 55.310  1.00 22.73 1   C 1 
ATOM   8293  S SD   . MET C 3  1   ? -28.525 -52.503 55.274  1.00 21.64 1   C 1 
ATOM   8294  C CE   . MET C 3  1   ? -29.798 -53.728 54.866  1.00 20.39 1   C 1 
ATOM   8295  N N    . SER C 3  2   ? -27.937 -47.919 57.796  1.00 27.15 2   C 1 
ATOM   8296  C CA   . SER C 3  2   ? -27.603 -47.245 59.055  1.00 30.69 2   C 1 
ATOM   8297  C C    . SER C 3  2   ? -26.987 -45.853 58.878  1.00 30.18 2   C 1 
ATOM   8298  O O    . SER C 3  2   ? -25.997 -45.673 58.189  1.00 28.58 2   C 1 
ATOM   8299  C CB   . SER C 3  2   ? -26.671 -48.135 59.878  1.00 28.41 2   C 1 
ATOM   8300  O OG   . SER C 3  2   ? -25.588 -48.568 59.089  1.00 26.32 2   C 1 
ATOM   8301  N N    . TRP C 3  3   ? -27.576 -44.928 59.604  1.00 26.71 3   C 1 
ATOM   8302  C CA   . TRP C 3  3   ? -27.279 -43.492 59.646  1.00 27.20 3   C 1 
ATOM   8303  C C    . TRP C 3  3   ? -26.020 -43.124 60.449  1.00 25.85 3   C 1 
ATOM   8304  O O    . TRP C 3  3   ? -25.982 -42.034 61.014  1.00 24.33 3   C 1 
ATOM   8305  C CB   . TRP C 3  3   ? -28.500 -42.788 60.271  1.00 26.06 3   C 1 
ATOM   8306  C CG   . TRP C 3  3   ? -29.741 -42.645 59.462  1.00 25.75 3   C 1 
ATOM   8307  C CD1  . TRP C 3  3   ? -30.180 -43.425 58.462  1.00 23.57 3   C 1 
ATOM   8308  C CD2  . TRP C 3  3   ? -30.735 -41.584 59.612  1.00 28.70 3   C 1 
ATOM   8309  N NE1  . TRP C 3  3   ? -31.377 -42.937 57.971  1.00 25.15 3   C 1 
ATOM   8310  C CE2  . TRP C 3  3   ? -31.748 -41.800 58.647  1.00 28.59 3   C 1 
ATOM   8311  C CE3  . TRP C 3  3   ? -30.869 -40.467 60.461  1.00 31.92 3   C 1 
ATOM   8312  C CZ2  . TRP C 3  3   ? -32.853 -40.940 58.517  1.00 32.99 3   C 1 
ATOM   8313  C CZ3  . TRP C 3  3   ? -31.969 -39.601 60.333  1.00 29.46 3   C 1 
ATOM   8314  C CH2  . TRP C 3  3   ? -32.953 -39.840 59.367  1.00 30.64 3   C 1 
ATOM   8315  N N    . GLN C 3  4   ? -25.052 -44.007 60.662  1.00 26.59 4   C 1 
ATOM   8316  C CA   . GLN C 3  4   ? -24.086 -43.853 61.748  1.00 31.13 4   C 1 
ATOM   8317  C C    . GLN C 3  4   ? -23.362 -42.506 61.670  1.00 30.27 4   C 1 
ATOM   8318  O O    . GLN C 3  4   ? -22.637 -42.210 60.727  1.00 28.77 4   C 1 
ATOM   8319  C CB   . GLN C 3  4   ? -23.118 -45.032 61.803  1.00 29.58 4   C 1 
ATOM   8320  C CG   . GLN C 3  4   ? -23.774 -46.250 62.464  1.00 28.98 4   C 1 
ATOM   8321  C CD   . GLN C 3  4   ? -22.809 -47.413 62.689  1.00 26.50 4   C 1 
ATOM   8322  O OE1  . GLN C 3  4   ? -21.759 -47.516 62.095  1.00 26.61 4   C 1 
ATOM   8323  N NE2  . GLN C 3  4   ? -23.154 -48.346 63.550  1.00 28.08 4   C 1 
ATOM   8324  N N    . GLY C 3  5   ? -23.597 -41.707 62.709  1.00 31.04 5   C 1 
ATOM   8325  C CA   . GLY C 3  5   ? -23.109 -40.338 62.848  1.00 33.36 5   C 1 
ATOM   8326  C C    . GLY C 3  5   ? -21.657 -40.305 63.310  1.00 33.03 5   C 1 
ATOM   8327  O O    . GLY C 3  5   ? -21.407 -40.203 64.502  1.00 30.63 5   C 1 
ATOM   8328  N N    . THR C 3  6   ? -20.719 -40.454 62.417  1.00 28.80 6   C 1 
ATOM   8329  C CA   . THR C 3  6   ? -19.289 -40.506 62.755  1.00 30.44 6   C 1 
ATOM   8330  C C    . THR C 3  6   ? -18.792 -39.205 63.404  1.00 29.65 6   C 1 
ATOM   8331  O O    . THR C 3  6   ? -19.322 -38.132 63.144  1.00 27.70 6   C 1 
ATOM   8332  C CB   . THR C 3  6   ? -18.419 -40.893 61.551  1.00 27.94 6   C 1 
ATOM   8333  O OG1  . THR C 3  6   ? -19.061 -40.675 60.326  1.00 27.11 6   C 1 
ATOM   8334  C CG2  . THR C 3  6   ? -18.069 -42.375 61.606  1.00 28.48 6   C 1 
ATOM   8335  N N    . PRO C 3  7   ? -17.798 -39.332 64.329  1.00 26.79 7   C 1 
ATOM   8336  C CA   . PRO C 3  7   ? -17.691 -38.439 65.487  1.00 29.97 7   C 1 
ATOM   8337  C C    . PRO C 3  7   ? -16.952 -37.120 65.231  1.00 30.81 7   C 1 
ATOM   8338  O O    . PRO C 3  7   ? -16.321 -36.879 64.211  1.00 28.55 7   C 1 
ATOM   8339  C CB   . PRO C 3  7   ? -16.998 -39.287 66.565  1.00 27.47 7   C 1 
ATOM   8340  C CG   . PRO C 3  7   ? -16.117 -40.220 65.746  1.00 27.78 7   C 1 
ATOM   8341  C CD   . PRO C 3  7   ? -16.968 -40.503 64.522  1.00 33.78 7   C 1 
ATOM   8342  N N    . SER C 3  8   ? -16.983 -36.321 66.301  1.00 28.59 8   C 1 
ATOM   8343  C CA   . SER C 3  8   ? -16.634 -34.899 66.400  1.00 30.32 8   C 1 
ATOM   8344  C C    . SER C 3  8   ? -15.136 -34.596 66.554  1.00 29.71 8   C 1 
ATOM   8345  O O    . SER C 3  8   ? -14.760 -33.960 67.538  1.00 28.21 8   C 1 
ATOM   8346  C CB   . SER C 3  8   ? -17.387 -34.356 67.620  1.00 28.42 8   C 1 
ATOM   8347  O OG   . SER C 3  8   ? -16.964 -35.024 68.796  1.00 27.81 8   C 1 
ATOM   8348  N N    . SER C 3  9   ? -14.256 -35.086 65.717  1.00 29.58 9   C 1 
ATOM   8349  C CA   . SER C 3  9   ? -12.811 -35.013 65.974  1.00 32.09 9   C 1 
ATOM   8350  C C    . SER C 3  9   ? -12.333 -33.600 66.327  1.00 31.50 9   C 1 
ATOM   8351  O O    . SER C 3  9   ? -12.671 -32.616 65.669  1.00 29.82 9   C 1 
ATOM   8352  C CB   . SER C 3  9   ? -12.006 -35.605 64.819  1.00 29.90 9   C 1 
ATOM   8353  O OG   . SER C 3  9   ? -12.287 -34.938 63.609  1.00 29.24 9   C 1 
ATOM   8354  N N    . GLY C 3  10  ? -11.559 -33.527 67.441  1.00 27.27 10  C 1 
ATOM   8355  C CA   . GLY C 3  10  ? -11.317 -32.299 68.181  1.00 30.35 10  C 1 
ATOM   8356  C C    . GLY C 3  10  ? -10.469 -31.280 67.424  1.00 30.88 10  C 1 
ATOM   8357  O O    . GLY C 3  10  ? -9.403  -31.577 66.903  1.00 29.02 10  C 1 
ATOM   8358  N N    . ARG C 3  11  ? -10.941 -30.049 67.458  1.00 28.62 11  C 1 
ATOM   8359  C CA   . ARG C 3  11  ? -10.219 -28.846 67.028  1.00 32.86 11  C 1 
ATOM   8360  C C    . ARG C 3  11  ? -9.033  -28.611 67.966  1.00 31.74 11  C 1 
ATOM   8361  O O    . ARG C 3  11  ? -9.168  -27.885 68.942  1.00 31.29 11  C 1 
ATOM   8362  C CB   . ARG C 3  11  ? -11.158 -27.629 67.068  1.00 32.17 11  C 1 
ATOM   8363  C CG   . ARG C 3  11  ? -12.243 -27.615 65.992  1.00 31.67 11  C 1 
ATOM   8364  C CD   . ARG C 3  11  ? -13.093 -26.352 66.186  1.00 31.50 11  C 1 
ATOM   8365  N NE   . ARG C 3  11  ? -14.078 -26.167 65.107  1.00 29.51 11  C 1 
ATOM   8366  C CZ   . ARG C 3  11  ? -14.957 -25.180 65.019  1.00 27.98 11  C 1 
ATOM   8367  N NH1  . ARG C 3  11  ? -15.049 -24.260 65.946  1.00 26.97 11  C 1 
ATOM   8368  N NH2  . ARG C 3  11  ? -15.758 -25.094 63.996  1.00 26.41 11  C 1 
ATOM   8369  N N    . GLN C 3  12  ? -7.897  -29.256 67.762  1.00 29.71 12  C 1 
ATOM   8370  C CA   . GLN C 3  12  ? -6.724  -28.963 68.579  1.00 33.59 12  C 1 
ATOM   8371  C C    . GLN C 3  12  ? -6.273  -27.528 68.312  1.00 33.34 12  C 1 
ATOM   8372  O O    . GLN C 3  12  ? -5.831  -27.180 67.223  1.00 32.16 12  C 1 
ATOM   8373  C CB   . GLN C 3  12  ? -5.606  -29.986 68.362  1.00 32.12 12  C 1 
ATOM   8374  C CG   . GLN C 3  12  ? -5.848  -31.264 69.172  1.00 31.29 12  C 1 
ATOM   8375  C CD   . GLN C 3  12  ? -4.676  -32.243 69.132  1.00 29.34 12  C 1 
ATOM   8376  O OE1  . GLN C 3  12  ? -3.811  -32.201 68.284  1.00 29.16 12  C 1 
ATOM   8377  N NE2  . GLN C 3  12  ? -4.616  -33.179 70.059  1.00 30.68 12  C 1 
ATOM   8378  N N    . GLU C 3  13  ? -6.419  -26.713 69.339  1.00 31.47 13  C 1 
ATOM   8379  C CA   . GLU C 3  13  ? -6.072  -25.289 69.393  1.00 33.71 13  C 1 
ATOM   8380  C C    . GLU C 3  13  ? -4.550  -25.102 69.494  1.00 32.09 13  C 1 
ATOM   8381  O O    . GLU C 3  13  ? -4.036  -24.718 70.539  1.00 31.46 13  C 1 
ATOM   8382  C CB   . GLU C 3  13  ? -6.762  -24.641 70.608  1.00 32.85 13  C 1 
ATOM   8383  C CG   . GLU C 3  13  ? -8.293  -24.624 70.554  1.00 32.15 13  C 1 
ATOM   8384  C CD   . GLU C 3  13  ? -8.926  -23.947 71.787  1.00 31.10 13  C 1 
ATOM   8385  O OE1  . GLU C 3  13  ? -10.074 -23.464 71.652  1.00 29.58 13  C 1 
ATOM   8386  O OE2  . GLU C 3  13  ? -8.282  -23.927 72.857  1.00 33.67 13  C 1 
ATOM   8387  N N    . THR C 3  14  ? -3.795  -25.444 68.479  1.00 33.70 14  C 1 
ATOM   8388  C CA   . THR C 3  14  ? -2.340  -25.287 68.547  1.00 35.35 14  C 1 
ATOM   8389  C C    . THR C 3  14  ? -1.986  -23.834 68.862  1.00 34.17 14  C 1 
ATOM   8390  O O    . THR C 3  14  ? -2.374  -22.933 68.120  1.00 32.36 14  C 1 
ATOM   8391  C CB   . THR C 3  14  ? -1.626  -25.759 67.274  1.00 32.95 14  C 1 
ATOM   8392  O OG1  . THR C 3  14  ? -2.391  -25.514 66.126  1.00 32.04 14  C 1 
ATOM   8393  C CG2  . THR C 3  14  ? -1.362  -27.261 67.327  1.00 33.61 14  C 1 
ATOM   8394  N N    . PRO C 3  15  ? -1.298  -23.604 70.005  1.00 32.43 15  C 1 
ATOM   8395  C CA   . PRO C 3  15  ? -1.171  -22.267 70.562  1.00 35.15 15  C 1 
ATOM   8396  C C    . PRO C 3  15  ? -0.239  -21.416 69.696  1.00 36.03 15  C 1 
ATOM   8397  O O    . PRO C 3  15  ? 0.920   -21.759 69.481  1.00 34.22 15  C 1 
ATOM   8398  C CB   . PRO C 3  15  ? -0.649  -22.472 71.990  1.00 32.89 15  C 1 
ATOM   8399  C CG   . PRO C 3  15  ? 0.093   -23.802 71.915  1.00 34.11 15  C 1 
ATOM   8400  C CD   . PRO C 3  15  ? -0.694  -24.595 70.881  1.00 40.72 15  C 1 
ATOM   8401  N N    . LEU C 3  16  ? -0.746  -20.288 69.252  1.00 29.63 16  C 1 
ATOM   8402  C CA   . LEU C 3  16  ? 0.029   -19.247 68.574  1.00 30.86 16  C 1 
ATOM   8403  C C    . LEU C 3  16  ? 1.055   -18.673 69.557  1.00 29.64 16  C 1 
ATOM   8404  O O    . LEU C 3  16  ? 0.726   -17.826 70.382  1.00 29.48 16  C 1 
ATOM   8405  C CB   . LEU C 3  16  ? -0.933  -18.156 68.059  1.00 30.99 16  C 1 
ATOM   8406  C CG   . LEU C 3  16  ? -1.606  -18.502 66.722  1.00 29.90 16  C 1 
ATOM   8407  C CD1  . LEU C 3  16  ? -2.895  -17.706 66.540  1.00 30.33 16  C 1 
ATOM   8408  C CD2  . LEU C 3  16  ? -0.673  -18.169 65.549  1.00 35.55 16  C 1 
ATOM   8409  N N    . GLN C 3  17  ? 2.291   -19.177 69.530  1.00 31.08 17  C 1 
ATOM   8410  C CA   . GLN C 3  17  ? 3.354   -18.684 70.403  1.00 33.22 17  C 1 
ATOM   8411  C C    . GLN C 3  17  ? 3.660   -17.228 70.050  1.00 31.69 17  C 1 
ATOM   8412  O O    . GLN C 3  17  ? 4.177   -16.917 68.983  1.00 32.02 17  C 1 
ATOM   8413  C CB   . GLN C 3  17  ? 4.607   -19.567 70.321  1.00 33.55 17  C 1 
ATOM   8414  C CG   . GLN C 3  17  ? 4.450   -20.866 71.120  1.00 33.68 17  C 1 
ATOM   8415  C CD   . GLN C 3  17  ? 5.746   -21.682 71.201  1.00 31.98 17  C 1 
ATOM   8416  O OE1  . GLN C 3  17  ? 6.683   -21.512 70.453  1.00 31.64 17  C 1 
ATOM   8417  N NE2  . GLN C 3  17  ? 5.830   -22.617 72.129  1.00 32.50 17  C 1 
ATOM   8418  N N    . LEU C 3  18  ? 3.330   -16.356 70.996  1.00 31.47 18  C 1 
ATOM   8419  C CA   . LEU C 3  18  ? 3.654   -14.936 70.985  1.00 32.26 18  C 1 
ATOM   8420  C C    . LEU C 3  18  ? 5.168   -14.778 71.154  1.00 30.61 18  C 1 
ATOM   8421  O O    . LEU C 3  18  ? 5.672   -14.756 72.270  1.00 30.96 18  C 1 
ATOM   8422  C CB   . LEU C 3  18  ? 2.890   -14.249 72.134  1.00 32.55 18  C 1 
ATOM   8423  C CG   . LEU C 3  18  ? 1.430   -13.900 71.802  1.00 31.14 18  C 1 
ATOM   8424  C CD1  . LEU C 3  18  ? 0.591   -13.816 73.075  1.00 31.49 18  C 1 
ATOM   8425  C CD2  . LEU C 3  18  ? 1.362   -12.547 71.090  1.00 36.53 18  C 1 
ATOM   8426  N N    . ILE C 3  19  ? 5.907   -14.708 70.067  1.00 33.24 19  C 1 
ATOM   8427  C CA   . ILE C 3  19  ? 7.342   -14.423 70.123  1.00 34.36 19  C 1 
ATOM   8428  C C    . ILE C 3  19  ? 7.499   -12.993 70.634  1.00 33.22 19  C 1 
ATOM   8429  O O    . ILE C 3  19  ? 7.211   -12.031 69.927  1.00 32.29 19  C 1 
ATOM   8430  C CB   . ILE C 3  19  ? 8.037   -14.677 68.766  1.00 33.30 19  C 1 
ATOM   8431  C CG1  . ILE C 3  19  ? 7.879   -16.156 68.350  1.00 32.51 19  C 1 
ATOM   8432  C CG2  . ILE C 3  19  ? 9.528   -14.298 68.866  1.00 34.61 19  C 1 
ATOM   8433  C CD1  . ILE C 3  19  ? 8.464   -16.503 66.979  1.00 32.53 19  C 1 
ATOM   8434  N N    . VAL C 3  20  ? 7.935   -12.883 71.897  1.00 31.87 20  C 1 
ATOM   8435  C CA   . VAL C 3  20  ? 8.170   -11.609 72.581  1.00 33.75 20  C 1 
ATOM   8436  C C    . VAL C 3  20  ? 9.440   -10.995 71.999  1.00 32.58 20  C 1 
ATOM   8437  O O    . VAL C 3  20  ? 10.544  -11.393 72.349  1.00 31.23 20  C 1 
ATOM   8438  C CB   . VAL C 3  20  ? 8.280   -11.820 74.105  1.00 32.55 20  C 1 
ATOM   8439  C CG1  . VAL C 3  20  ? 8.455   -10.501 74.845  1.00 29.54 20  C 1 
ATOM   8440  C CG2  . VAL C 3  20  ? 7.023   -12.510 74.667  1.00 33.55 20  C 1 
ATOM   8441  N N    . VAL C 3  21  ? 9.292   -10.052 71.093  1.00 35.11 21  C 1 
ATOM   8442  C CA   . VAL C 3  21  ? 10.432  -9.302  70.549  1.00 35.83 21  C 1 
ATOM   8443  C C    . VAL C 3  21  ? 10.971  -8.392  71.649  1.00 34.35 21  C 1 
ATOM   8444  O O    . VAL C 3  21  ? 10.217  -7.630  72.247  1.00 33.07 21  C 1 
ATOM   8445  C CB   . VAL C 3  21  ? 10.055  -8.521  69.276  1.00 34.04 21  C 1 
ATOM   8446  C CG1  . VAL C 3  21  ? 11.267  -7.817  68.679  1.00 31.54 21  C 1 
ATOM   8447  C CG2  . VAL C 3  21  ? 9.488   -9.467  68.202  1.00 35.83 21  C 1 
ATOM   8448  N N    . ALA C 3  22  ? 12.264  -8.533  71.961  1.00 36.23 22  C 1 
ATOM   8449  C CA   . ALA C 3  22  ? 12.905  -7.903  73.109  1.00 37.86 22  C 1 
ATOM   8450  C C    . ALA C 3  22  ? 12.963  -6.371  72.989  1.00 36.94 22  C 1 
ATOM   8451  O O    . ALA C 3  22  ? 13.179  -5.820  71.917  1.00 34.64 22  C 1 
ATOM   8452  C CB   . ALA C 3  22  ? 14.301  -8.506  73.271  1.00 35.51 22  C 1 
ATOM   8453  N N    . ASP C 3  23  ? 12.839  -5.713  74.166  1.00 35.23 23  C 1 
ATOM   8454  C CA   . ASP C 3  23  ? 12.914  -4.258  74.310  1.00 36.48 23  C 1 
ATOM   8455  C C    . ASP C 3  23  ? 14.308  -3.727  73.929  1.00 34.16 23  C 1 
ATOM   8456  O O    . ASP C 3  23  ? 15.289  -4.036  74.607  1.00 32.58 23  C 1 
ATOM   8457  C CB   . ASP C 3  23  ? 12.617  -3.873  75.769  1.00 34.38 23  C 1 
ATOM   8458  C CG   . ASP C 3  23  ? 11.141  -3.921  76.156  1.00 32.18 23  C 1 
ATOM   8459  O OD1  . ASP C 3  23  ? 10.319  -3.435  75.358  1.00 32.56 23  C 1 
ATOM   8460  O OD2  . ASP C 3  23  ? 10.857  -4.378  77.282  1.00 35.17 23  C 1 
ATOM   8461  N N    . PRO C 3  24  ? 14.452  -2.912  72.887  1.00 32.08 24  C 1 
ATOM   8462  C CA   . PRO C 3  24  ? 15.733  -2.293  72.575  1.00 33.47 24  C 1 
ATOM   8463  C C    . PRO C 3  24  ? 16.107  -1.265  73.657  1.00 33.64 24  C 1 
ATOM   8464  O O    . PRO C 3  24  ? 15.233  -0.574  74.191  1.00 31.64 24  C 1 
ATOM   8465  C CB   . PRO C 3  24  ? 15.566  -1.673  71.188  1.00 31.18 24  C 1 
ATOM   8466  C CG   . PRO C 3  24  ? 14.074  -1.383  71.104  1.00 31.88 24  C 1 
ATOM   8467  C CD   . PRO C 3  24  ? 13.433  -2.492  71.932  1.00 37.88 24  C 1 
ATOM   8468  N N    . PRO C 3  25  ? 17.400  -1.144  74.022  1.00 31.09 25  C 1 
ATOM   8469  C CA   . PRO C 3  25  ? 17.837  -0.421  75.212  1.00 33.51 25  C 1 
ATOM   8470  C C    . PRO C 3  25  ? 17.569  1.088   75.132  1.00 33.79 25  C 1 
ATOM   8471  O O    . PRO C 3  25  ? 17.730  1.726   74.097  1.00 31.38 25  C 1 
ATOM   8472  C CB   . PRO C 3  25  ? 19.323  -0.755  75.371  1.00 31.08 25  C 1 
ATOM   8473  C CG   . PRO C 3  25  ? 19.764  -1.105  73.956  1.00 32.02 25  C 1 
ATOM   8474  C CD   . PRO C 3  25  ? 18.533  -1.760  73.349  1.00 37.66 25  C 1 
ATOM   8475  N N    . LYS C 3  26  ? 17.234  1.657   76.313  1.00 32.23 26  C 1 
ATOM   8476  C CA   . LYS C 3  26  ? 16.921  3.076   76.553  1.00 35.40 26  C 1 
ATOM   8477  C C    . LYS C 3  26  ? 18.173  3.968   76.470  1.00 34.12 26  C 1 
ATOM   8478  O O    . LYS C 3  26  ? 18.684  4.405   77.496  1.00 32.18 26  C 1 
ATOM   8479  C CB   . LYS C 3  26  ? 16.281  3.228   77.944  1.00 34.65 26  C 1 
ATOM   8480  C CG   . LYS C 3  26  ? 14.907  2.570   78.121  1.00 33.75 26  C 1 
ATOM   8481  C CD   . LYS C 3  26  ? 14.425  2.788   79.558  1.00 31.72 26  C 1 
ATOM   8482  C CE   . LYS C 3  26  ? 13.014  2.234   79.745  1.00 28.77 26  C 1 
ATOM   8483  N NZ   . LYS C 3  26  ? 12.533  2.357   81.135  1.00 27.05 26  C 1 
ATOM   8484  N N    . GLY C 3  27  ? 18.697  4.219   75.286  1.00 32.78 27  C 1 
ATOM   8485  C CA   . GLY C 3  27  ? 19.842  5.128   75.146  1.00 35.07 27  C 1 
ATOM   8486  C C    . GLY C 3  27  ? 19.539  6.550   75.637  1.00 35.07 27  C 1 
ATOM   8487  O O    . GLY C 3  27  ? 18.456  7.072   75.397  1.00 32.27 27  C 1 
ATOM   8488  N N    . ASP C 3  28  ? 20.527  7.153   76.351  1.00 33.04 28  C 1 
ATOM   8489  C CA   . ASP C 3  28  ? 20.360  8.427   77.056  1.00 34.27 28  C 1 
ATOM   8490  C C    . ASP C 3  28  ? 20.030  9.618   76.131  1.00 32.58 28  C 1 
ATOM   8491  O O    . ASP C 3  28  ? 20.629  9.781   75.068  1.00 31.31 28  C 1 
ATOM   8492  C CB   . ASP C 3  28  ? 21.623  8.750   77.865  1.00 32.41 28  C 1 
ATOM   8493  C CG   . ASP C 3  28  ? 21.602  8.198   79.292  1.00 30.22 28  C 1 
ATOM   8494  O OD1  . ASP C 3  28  ? 20.541  8.295   79.935  1.00 30.87 28  C 1 
ATOM   8495  O OD2  . ASP C 3  28  ? 22.673  7.740   79.738  1.00 32.60 28  C 1 
ATOM   8496  N N    . PRO C 3  29  ? 19.138  10.522  76.575  1.00 30.39 29  C 1 
ATOM   8497  C CA   . PRO C 3  29  ? 18.683  11.674  75.806  1.00 32.49 29  C 1 
ATOM   8498  C C    . PRO C 3  29  ? 19.719  12.807  75.834  1.00 32.79 29  C 1 
ATOM   8499  O O    . PRO C 3  29  ? 19.547  13.799  76.548  1.00 30.90 29  C 1 
ATOM   8500  C CB   . PRO C 3  29  ? 17.342  12.058  76.445  1.00 30.31 29  C 1 
ATOM   8501  C CG   . PRO C 3  29  ? 17.547  11.708  77.913  1.00 31.35 29  C 1 
ATOM   8502  C CD   . PRO C 3  29  ? 18.431  10.459  77.852  1.00 37.06 29  C 1 
ATOM   8503  N N    . LYS C 3  30  ? 20.830  12.670  75.130  1.00 31.64 30  C 1 
ATOM   8504  C CA   . LYS C 3  30  ? 21.814  13.758  75.078  1.00 34.57 30  C 1 
ATOM   8505  C C    . LYS C 3  30  ? 21.180  15.014  74.489  1.00 33.34 30  C 1 
ATOM   8506  O O    . LYS C 3  30  ? 20.534  14.978  73.450  1.00 31.54 30  C 1 
ATOM   8507  C CB   . LYS C 3  30  ? 23.093  13.357  74.336  1.00 32.95 30  C 1 
ATOM   8508  C CG   . LYS C 3  30  ? 24.005  12.526  75.242  1.00 31.78 30  C 1 
ATOM   8509  C CD   . LYS C 3  30  ? 25.366  12.282  74.592  1.00 29.83 30  C 1 
ATOM   8510  C CE   . LYS C 3  30  ? 26.273  11.528  75.574  1.00 26.73 30  C 1 
ATOM   8511  N NZ   . LYS C 3  30  ? 27.596  11.228  74.999  1.00 24.85 30  C 1 
ATOM   8512  N N    . GLY C 3  31  ? 21.388  16.123  75.220  1.00 32.00 31  C 1 
ATOM   8513  C CA   . GLY C 3  31  ? 20.760  17.403  74.921  1.00 33.88 31  C 1 
ATOM   8514  C C    . GLY C 3  31  ? 21.175  17.926  73.550  1.00 33.97 31  C 1 
ATOM   8515  O O    . GLY C 3  31  ? 22.334  18.235  73.318  1.00 32.21 31  C 1 
ATOM   8516  N N    . PHE C 3  32  ? 20.190  18.032  72.675  1.00 28.02 32  C 1 
ATOM   8517  C CA   . PHE C 3  32  ? 20.355  18.705  71.394  1.00 29.87 32  C 1 
ATOM   8518  C C    . PHE C 3  32  ? 20.598  20.192  71.662  1.00 28.58 32  C 1 
ATOM   8519  O O    . PHE C 3  32  ? 19.663  20.952  71.889  1.00 27.48 32  C 1 
ATOM   8520  C CB   . PHE C 3  32  ? 19.123  18.468  70.512  1.00 28.48 32  C 1 
ATOM   8521  C CG   . PHE C 3  32  ? 19.107  17.120  69.817  1.00 28.14 32  C 1 
ATOM   8522  C CD1  . PHE C 3  32  ? 19.663  16.996  68.532  1.00 27.79 32  C 1 
ATOM   8523  C CD2  . PHE C 3  32  ? 18.548  15.996  70.438  1.00 29.97 32  C 1 
ATOM   8524  C CE1  . PHE C 3  32  ? 19.651  15.759  67.871  1.00 26.75 32  C 1 
ATOM   8525  C CE2  . PHE C 3  32  ? 18.541  14.753  69.781  1.00 28.02 32  C 1 
ATOM   8526  C CZ   . PHE C 3  32  ? 19.090  14.634  68.491  1.00 28.29 32  C 1 
ATOM   8527  N N    . ALA C 3  33  ? 21.876  20.603  71.697  1.00 30.26 33  C 1 
ATOM   8528  C CA   . ALA C 3  33  ? 22.233  22.006  71.804  1.00 32.90 33  C 1 
ATOM   8529  C C    . ALA C 3  33  ? 21.627  22.750  70.609  1.00 32.25 33  C 1 
ATOM   8530  O O    . ALA C 3  33  ? 21.861  22.391  69.457  1.00 30.98 33  C 1 
ATOM   8531  C CB   . ALA C 3  33  ? 23.755  22.140  71.872  1.00 31.35 33  C 1 
ATOM   8532  N N    . ALA C 3  34  ? 20.843  23.770  70.939  1.00 30.68 34  C 1 
ATOM   8533  C CA   . ALA C 3  34  ? 20.247  24.653  69.948  1.00 32.19 34  C 1 
ATOM   8534  C C    . ALA C 3  34  ? 21.376  25.439  69.273  1.00 31.56 34  C 1 
ATOM   8535  O O    . ALA C 3  34  ? 21.819  26.456  69.787  1.00 30.16 34  C 1 
ATOM   8536  C CB   . ALA C 3  34  ? 19.229  25.556  70.649  1.00 30.48 34  C 1 
ATOM   8537  N N    . ALA C 3  35  ? 21.877  24.919  68.168  1.00 30.81 35  C 1 
ATOM   8538  C CA   . ALA C 3  35  ? 22.857  25.642  67.375  1.00 32.04 35  C 1 
ATOM   8539  C C    . ALA C 3  35  ? 22.212  26.946  66.906  1.00 31.57 35  C 1 
ATOM   8540  O O    . ALA C 3  35  ? 21.144  26.921  66.299  1.00 30.47 35  C 1 
ATOM   8541  C CB   . ALA C 3  35  ? 23.323  24.763  66.213  1.00 30.32 35  C 1 
ATOM   8542  N N    . GLU C 3  36  ? 22.859  28.069  67.266  1.00 30.95 36  C 1 
ATOM   8543  C CA   . GLU C 3  36  ? 22.355  29.390  66.909  1.00 32.72 36  C 1 
ATOM   8544  C C    . GLU C 3  36  ? 22.164  29.478  65.395  1.00 31.22 36  C 1 
ATOM   8545  O O    . GLU C 3  36  ? 23.023  29.036  64.631  1.00 30.48 36  C 1 
ATOM   8546  C CB   . GLU C 3  36  ? 23.303  30.496  67.387  1.00 31.54 36  C 1 
ATOM   8547  C CG   . GLU C 3  36  ? 23.245  30.716  68.906  1.00 30.27 36  C 1 
ATOM   8548  C CD   . GLU C 3  36  ? 24.129  31.884  69.375  1.00 29.16 36  C 1 
ATOM   8549  O OE1  . GLU C 3  36  ? 23.806  32.467  70.438  1.00 27.59 36  C 1 
ATOM   8550  O OE2  . GLU C 3  36  ? 25.130  32.183  68.685  1.00 31.43 36  C 1 
ATOM   8551  N N    . PRO C 3  37  ? 21.033  30.036  64.954  1.00 30.88 37  C 1 
ATOM   8552  C CA   . PRO C 3  37  ? 20.772  30.194  63.536  1.00 31.91 37  C 1 
ATOM   8553  C C    . PRO C 3  37  ? 21.783  31.195  62.977  1.00 31.61 37  C 1 
ATOM   8554  O O    . PRO C 3  37  ? 21.629  32.404  63.143  1.00 29.60 37  C 1 
ATOM   8555  C CB   . PRO C 3  37  ? 19.315  30.664  63.439  1.00 29.66 37  C 1 
ATOM   8556  C CG   . PRO C 3  37  ? 19.076  31.385  64.760  1.00 29.73 37  C 1 
ATOM   8557  C CD   . PRO C 3  37  ? 19.959  30.624  65.750  1.00 35.10 37  C 1 
ATOM   8558  N N    . ALA C 3  38  ? 22.845  30.689  62.376  1.00 30.34 38  C 1 
ATOM   8559  C CA   . ALA C 3  38  ? 23.805  31.534  61.694  1.00 32.10 38  C 1 
ATOM   8560  C C    . ALA C 3  38  ? 23.047  32.387  60.675  1.00 31.97 38  C 1 
ATOM   8561  O O    . ALA C 3  38  ? 22.221  31.880  59.920  1.00 30.49 38  C 1 
ATOM   8562  C CB   . ALA C 3  38  ? 24.885  30.667  61.042  1.00 29.99 38  C 1 
ATOM   8563  N N    . ALA C 3  39  ? 23.327  33.691  60.722  1.00 30.81 39  C 1 
ATOM   8564  C CA   . ALA C 3  39  ? 22.687  34.663  59.847  1.00 33.49 39  C 1 
ATOM   8565  C C    . ALA C 3  39  ? 23.047  34.329  58.395  1.00 33.76 39  C 1 
ATOM   8566  O O    . ALA C 3  39  ? 24.075  34.761  57.886  1.00 31.71 39  C 1 
ATOM   8567  C CB   . ALA C 3  39  ? 23.140  36.066  60.257  1.00 30.78 39  C 1 
ATOM   8568  N N    . ASN C 3  40  ? 22.211  33.511  57.765  1.00 31.88 40  C 1 
ATOM   8569  C CA   . ASN C 3  40  ? 22.341  33.199  56.352  1.00 33.17 40  C 1 
ATOM   8570  C C    . ASN C 3  40  ? 22.183  34.516  55.603  1.00 32.31 40  C 1 
ATOM   8571  O O    . ASN C 3  40  ? 21.082  35.053  55.522  1.00 30.48 40  C 1 
ATOM   8572  C CB   . ASN C 3  40  ? 21.298  32.149  55.935  1.00 30.68 40  C 1 
ATOM   8573  C CG   . ASN C 3  40  ? 21.750  30.721  56.210  1.00 28.06 40  C 1 
ATOM   8574  O OD1  . ASN C 3  40  ? 22.925  30.407  56.232  1.00 27.93 40  C 1 
ATOM   8575  N ND2  . ASN C 3  40  ? 20.823  29.803  56.380  1.00 30.44 40  C 1 
ATOM   8576  N N    . GLY C 3  41  ? 23.312  35.064  55.150  1.00 33.11 41  C 1 
ATOM   8577  C CA   . GLY C 3  41  ? 23.325  36.289  54.371  1.00 34.99 41  C 1 
ATOM   8578  C C    . GLY C 3  41  ? 22.384  36.101  53.197  1.00 35.09 41  C 1 
ATOM   8579  O O    . GLY C 3  41  ? 22.554  35.164  52.423  1.00 32.80 41  C 1 
ATOM   8580  N N    . VAL C 3  42  ? 21.368  36.958  53.139  1.00 32.39 42  C 1 
ATOM   8581  C CA   . VAL C 3  42  ? 20.418  36.956  52.028  1.00 34.04 42  C 1 
ATOM   8582  C C    . VAL C 3  42  ? 21.260  37.142  50.773  1.00 33.49 42  C 1 
ATOM   8583  O O    . VAL C 3  42  ? 21.867  38.198  50.638  1.00 32.21 42  C 1 
ATOM   8584  C CB   . VAL C 3  42  ? 19.386  38.087  52.171  1.00 31.99 42  C 1 
ATOM   8585  C CG1  . VAL C 3  42  ? 18.371  38.061  51.035  1.00 29.37 42  C 1 
ATOM   8586  C CG2  . VAL C 3  42  ? 18.622  37.971  53.498  1.00 33.47 42  C 1 
ATOM   8587  N N    . PRO C 3  43  ? 21.406  36.124  49.921  1.00 31.01 43  C 1 
ATOM   8588  C CA   . PRO C 3  43  ? 22.179  36.296  48.708  1.00 32.47 43  C 1 
ATOM   8589  C C    . PRO C 3  43  ? 21.523  37.433  47.939  1.00 32.75 43  C 1 
ATOM   8590  O O    . PRO C 3  43  ? 20.306  37.404  47.739  1.00 31.03 43  C 1 
ATOM   8591  C CB   . PRO C 3  43  ? 22.131  34.951  47.977  1.00 30.28 43  C 1 
ATOM   8592  C CG   . PRO C 3  43  ? 20.857  34.301  48.500  1.00 30.44 43  C 1 
ATOM   8593  C CD   . PRO C 3  43  ? 20.728  34.837  49.923  1.00 35.45 43  C 1 
ATOM   8594  N N    . GLU C 3  44  ? 22.305  38.454  47.603  1.00 31.75 44  C 1 
ATOM   8595  C CA   . GLU C 3  44  ? 21.788  39.568  46.817  1.00 32.81 44  C 1 
ATOM   8596  C C    . GLU C 3  44  ? 21.135  38.977  45.578  1.00 31.83 44  C 1 
ATOM   8597  O O    . GLU C 3  44  ? 21.776  38.299  44.779  1.00 31.41 44  C 1 
ATOM   8598  C CB   . GLU C 3  44  ? 22.886  40.568  46.430  1.00 31.69 44  C 1 
ATOM   8599  C CG   . GLU C 3  44  ? 23.272  41.500  47.585  1.00 30.79 44  C 1 
ATOM   8600  C CD   . GLU C 3  44  ? 24.296  42.575  47.177  1.00 29.73 44  C 1 
ATOM   8601  O OE1  . GLU C 3  44  ? 24.320  43.637  47.837  1.00 28.04 44  C 1 
ATOM   8602  O OE2  . GLU C 3  44  ? 25.062  42.329  46.218  1.00 31.39 44  C 1 
ATOM   8603  N N    . ALA C 3  45  ? 19.828  39.188  45.492  1.00 32.73 45  C 1 
ATOM   8604  C CA   . ALA C 3  45  ? 19.093  38.801  44.310  1.00 34.36 45  C 1 
ATOM   8605  C C    . ALA C 3  45  ? 19.677  39.640  43.178  1.00 33.89 45  C 1 
ATOM   8606  O O    . ALA C 3  45  ? 19.341  40.811  43.043  1.00 32.70 45  C 1 
ATOM   8607  C CB   . ALA C 3  45  ? 17.594  39.052  44.533  1.00 32.60 45  C 1 
ATOM   8608  N N    . VAL C 3  46  ? 20.590  39.049  42.429  1.00 31.77 46  C 1 
ATOM   8609  C CA   . VAL C 3  46  ? 21.061  39.653  41.194  1.00 33.34 46  C 1 
ATOM   8610  C C    . VAL C 3  46  ? 19.812  39.780  40.348  1.00 32.70 46  C 1 
ATOM   8611  O O    . VAL C 3  46  ? 19.301  38.794  39.825  1.00 31.93 46  C 1 
ATOM   8612  C CB   . VAL C 3  46  ? 22.155  38.819  40.501  1.00 31.92 46  C 1 
ATOM   8613  C CG1  . VAL C 3  46  ? 22.611  39.490  39.206  1.00 29.00 46  C 1 
ATOM   8614  C CG2  . VAL C 3  46  ? 23.384  38.664  41.407  1.00 32.73 46  C 1 
ATOM   8615  N N    . ILE C 3  47  ? 19.290  41.001  40.337  1.00 31.68 47  C 1 
ATOM   8616  C CA   . ILE C 3  47  ? 18.246  41.384  39.409  1.00 33.12 47  C 1 
ATOM   8617  C C    . ILE C 3  47  ? 18.913  41.241  38.050  1.00 32.76 47  C 1 
ATOM   8618  O O    . ILE C 3  47  ? 19.544  42.168  37.552  1.00 31.91 47  C 1 
ATOM   8619  C CB   . ILE C 3  47  ? 17.728  42.815  39.683  1.00 31.48 47  C 1 
ATOM   8620  C CG1  . ILE C 3  47  ? 17.170  42.954  41.123  1.00 29.52 47  C 1 
ATOM   8621  C CG2  . ILE C 3  47  ? 16.644  43.187  38.656  1.00 31.83 47  C 1 
ATOM   8622  C CD1  . ILE C 3  47  ? 16.777  44.388  41.513  1.00 30.12 47  C 1 
ATOM   8623  N N    . MET C 3  48  ? 18.864  40.033  37.500  1.00 32.99 48  C 1 
ATOM   8624  C CA   . MET C 3  48  ? 19.002  39.910  36.068  1.00 34.71 48  C 1 
ATOM   8625  C C    . MET C 3  48  ? 17.883  40.780  35.525  1.00 33.89 48  C 1 
ATOM   8626  O O    . MET C 3  48  ? 16.711  40.427  35.623  1.00 33.61 48  C 1 
ATOM   8627  C CB   . MET C 3  48  ? 18.880  38.461  35.582  1.00 34.00 48  C 1 
ATOM   8628  C CG   . MET C 3  48  ? 20.201  37.699  35.736  1.00 32.53 48  C 1 
ATOM   8629  S SD   . MET C 3  48  ? 20.199  36.095  34.897  1.00 30.97 48  C 1 
ATOM   8630  C CE   . MET C 3  48  ? 21.947  35.657  35.045  1.00 29.06 48  C 1 
ATOM   8631  N N    . GLU C 3  49  ? 18.254  41.961  35.062  1.00 33.72 49  C 1 
ATOM   8632  C CA   . GLU C 3  49  ? 17.370  42.776  34.257  1.00 34.27 49  C 1 
ATOM   8633  C C    . GLU C 3  49  ? 16.967  41.895  33.086  1.00 32.69 49  C 1 
ATOM   8634  O O    . GLU C 3  49  ? 17.691  41.748  32.104  1.00 32.24 49  C 1 
ATOM   8635  C CB   . GLU C 3  49  ? 18.047  44.061  33.758  1.00 32.46 49  C 1 
ATOM   8636  C CG   . GLU C 3  49  ? 18.163  45.171  34.807  1.00 31.34 49  C 1 
ATOM   8637  C CD   . GLU C 3  49  ? 18.660  46.495  34.197  1.00 30.42 49  C 1 
ATOM   8638  O OE1  . GLU C 3  49  ? 18.378  47.559  34.793  1.00 28.19 49  C 1 
ATOM   8639  O OE2  . GLU C 3  49  ? 19.299  46.462  33.112  1.00 31.62 49  C 1 
ATOM   8640  N N    . VAL C 3  50  ? 15.805  41.276  33.248  1.00 36.82 50  C 1 
ATOM   8641  C CA   . VAL C 3  50  ? 15.066  40.767  32.112  1.00 38.28 50  C 1 
ATOM   8642  C C    . VAL C 3  50  ? 14.681  42.025  31.353  1.00 38.03 50  C 1 
ATOM   8643  O O    . VAL C 3  50  ? 13.610  42.580  31.565  1.00 36.33 50  C 1 
ATOM   8644  C CB   . VAL C 3  50  ? 13.844  39.929  32.540  1.00 35.46 50  C 1 
ATOM   8645  C CG1  . VAL C 3  50  ? 13.128  39.355  31.318  1.00 32.33 50  C 1 
ATOM   8646  C CG2  . VAL C 3  50  ? 14.256  38.758  33.440  1.00 35.52 50  C 1 
ATOM   8647  N N    . GLN C 3  51  ? 15.629  42.553  30.576  1.00 36.02 51  C 1 
ATOM   8648  C CA   . GLN C 3  51  ? 15.324  43.618  29.642  1.00 37.21 51  C 1 
ATOM   8649  C C    . GLN C 3  51  ? 14.191  43.064  28.803  1.00 36.65 51  C 1 
ATOM   8650  O O    . GLN C 3  51  ? 14.385  42.116  28.046  1.00 34.77 51  C 1 
ATOM   8651  C CB   . GLN C 3  51  ? 16.534  43.997  28.781  1.00 34.37 51  C 1 
ATOM   8652  C CG   . GLN C 3  51  ? 17.552  44.839  29.558  1.00 33.53 51  C 1 
ATOM   8653  C CD   . GLN C 3  51  ? 18.645  45.440  28.672  1.00 31.32 51  C 1 
ATOM   8654  O OE1  . GLN C 3  51  ? 18.764  45.188  27.484  1.00 31.03 51  C 1 
ATOM   8655  N NE2  . GLN C 3  51  ? 19.477  46.288  29.239  1.00 31.48 51  C 1 
ATOM   8656  N N    . GLY C 3  52  ? 13.004  43.593  29.047  1.00 37.65 52  C 1 
ATOM   8657  C CA   . GLY C 3  52  ? 11.816  43.167  28.337  1.00 38.72 52  C 1 
ATOM   8658  C C    . GLY C 3  52  ? 12.075  43.442  26.869  1.00 38.93 52  C 1 
ATOM   8659  O O    . GLY C 3  52  ? 11.997  44.586  26.436  1.00 36.53 52  C 1 
ATOM   8660  N N    . SER C 3  53  ? 12.470  42.417  26.156  1.00 37.01 53  C 1 
ATOM   8661  C CA   . SER C 3  53  ? 12.676  42.510  24.724  1.00 37.64 53  C 1 
ATOM   8662  C C    . SER C 3  53  ? 11.303  42.739  24.108  1.00 36.72 53  C 1 
ATOM   8663  O O    . SER C 3  53  ? 10.556  41.806  23.831  1.00 34.91 53  C 1 
ATOM   8664  C CB   . SER C 3  53  ? 13.391  41.265  24.182  1.00 35.05 53  C 1 
ATOM   8665  O OG   . SER C 3  53  ? 12.704  40.083  24.528  1.00 34.14 53  C 1 
ATOM   8666  N N    . THR C 3  54  ? 10.942  44.000  23.978  1.00 36.26 54  C 1 
ATOM   8667  C CA   . THR C 3  54  ? 9.789   44.412  23.193  1.00 37.46 54  C 1 
ATOM   8668  C C    . THR C 3  54  ? 9.940   43.814  21.798  1.00 37.32 54  C 1 
ATOM   8669  O O    . THR C 3  54  ? 11.059  43.704  21.298  1.00 34.96 54  C 1 
ATOM   8670  C CB   . THR C 3  54  ? 9.690   45.940  23.118  1.00 34.03 54  C 1 
ATOM   8671  O OG1  . THR C 3  54  ? 10.942  46.516  22.816  1.00 32.42 54  C 1 
ATOM   8672  C CG2  . THR C 3  54  ? 9.235   46.545  24.451  1.00 32.40 54  C 1 
ATOM   8673  N N    . ALA C 3  55  ? 8.844   43.459  21.169  1.00 36.26 55  C 1 
ATOM   8674  C CA   . ALA C 3  55  ? 8.855   42.763  19.875  1.00 38.14 55  C 1 
ATOM   8675  C C    . ALA C 3  55  ? 9.783   43.417  18.827  1.00 38.29 55  C 1 
ATOM   8676  O O    . ALA C 3  55  ? 10.497  42.735  18.100  1.00 36.46 55  C 1 
ATOM   8677  C CB   . ALA C 3  55  ? 7.410   42.696  19.370  1.00 35.57 55  C 1 
ATOM   8678  N N    . GLY C 3  56  ? 9.835   44.754  18.808  1.00 38.49 56  C 1 
ATOM   8679  C CA   . GLY C 3  56  ? 10.773  45.501  17.965  1.00 39.92 56  C 1 
ATOM   8680  C C    . GLY C 3  56  ? 12.224  45.520  18.464  1.00 40.32 56  C 1 
ATOM   8681  O O    . GLY C 3  56  ? 13.131  45.859  17.708  1.00 38.45 56  C 1 
ATOM   8682  N N    . GLY C 3  57  ? 12.464  45.186  19.736  1.00 38.90 57  C 1 
ATOM   8683  C CA   . GLY C 3  57  ? 13.792  45.257  20.350  1.00 40.46 57  C 1 
ATOM   8684  C C    . GLY C 3  57  ? 14.733  44.144  19.916  1.00 40.78 57  C 1 
ATOM   8685  O O    . GLY C 3  57  ? 15.943  44.350  19.861  1.00 38.93 57  C 1 
ATOM   8686  N N    . CYS C 3  58  ? 14.188  42.997  19.562  1.00 38.86 58  C 1 
ATOM   8687  C CA   . CYS C 3  58  ? 14.990  41.838  19.168  1.00 40.34 58  C 1 
ATOM   8688  C C    . CYS C 3  58  ? 15.771  42.076  17.857  1.00 39.66 58  C 1 
ATOM   8689  O O    . CYS C 3  58  ? 16.829  41.493  17.646  1.00 38.54 58  C 1 
ATOM   8690  C CB   . CYS C 3  58  ? 14.077  40.602  19.101  1.00 38.65 58  C 1 
ATOM   8691  S SG   . CYS C 3  58  ? 15.024  39.124  19.597  1.00 36.97 58  C 1 
ATOM   8692  N N    . CYS C 3  59  ? 15.302  42.988  17.012  1.00 39.85 59  C 1 
ATOM   8693  C CA   . CYS C 3  59  ? 15.955  43.351  15.750  1.00 41.27 59  C 1 
ATOM   8694  C C    . CYS C 3  59  ? 16.891  44.575  15.853  1.00 40.09 59  C 1 
ATOM   8695  O O    . CYS C 3  59  ? 17.118  45.254  14.854  1.00 38.58 59  C 1 
ATOM   8696  C CB   . CYS C 3  59  ? 14.882  43.525  14.670  1.00 39.81 59  C 1 
ATOM   8697  S SG   . CYS C 3  59  ? 13.969  41.979  14.377  1.00 37.78 59  C 1 
ATOM   8698  N N    . ARG C 3  60  ? 17.425  44.903  17.037  1.00 56.02 60  C 1 
ATOM   8699  C CA   . ARG C 3  60  ? 18.235  46.128  17.198  1.00 59.31 60  C 1 
ATOM   8700  C C    . ARG C 3  60  ? 19.577  46.092  16.476  1.00 62.51 60  C 1 
ATOM   8701  O O    . ARG C 3  60  ? 19.931  47.056  15.802  1.00 57.41 60  C 1 
ATOM   8702  C CB   . ARG C 3  60  ? 18.468  46.443  18.684  1.00 54.21 60  C 1 
ATOM   8703  C CG   . ARG C 3  60  ? 17.314  47.245  19.297  1.00 49.43 60  C 1 
ATOM   8704  C CD   . ARG C 3  60  ? 17.652  47.604  20.745  1.00 46.63 60  C 1 
ATOM   8705  N NE   . ARG C 3  60  ? 16.610  48.454  21.351  1.00 41.46 60  C 1 
ATOM   8706  C CZ   . ARG C 3  60  ? 16.595  48.890  22.602  1.00 37.03 60  C 1 
ATOM   8707  N NH1  . ARG C 3  60  ? 17.549  48.594  23.443  1.00 35.22 60  C 1 
ATOM   8708  N NH2  . ARG C 3  60  ? 15.619  49.632  23.033  1.00 33.70 60  C 1 
ATOM   8709  N N    . SER C 3  61  ? 20.340  45.046  16.663  1.00 65.74 61  C 1 
ATOM   8710  C CA   . SER C 3  61  ? 21.648  44.952  16.013  1.00 71.40 61  C 1 
ATOM   8711  C C    . SER C 3  61  ? 21.524  44.375  14.605  1.00 75.20 61  C 1 
ATOM   8712  O O    . SER C 3  61  ? 20.628  43.585  14.300  1.00 68.41 61  C 1 
ATOM   8713  C CB   . SER C 3  61  ? 22.643  44.168  16.875  1.00 64.68 61  C 1 
ATOM   8714  O OG   . SER C 3  61  ? 22.495  42.780  16.707  1.00 55.05 61  C 1 
ATOM   8715  N N    . ARG C 3  62  ? 22.464  44.737  13.754  1.00 78.10 62  C 1 
ATOM   8716  C CA   . ARG C 3  62  ? 22.510  44.218  12.380  1.00 82.64 62  C 1 
ATOM   8717  C C    . ARG C 3  62  ? 22.574  42.685  12.355  1.00 85.25 62  C 1 
ATOM   8718  O O    . ARG C 3  62  ? 21.991  42.064  11.475  1.00 81.35 62  C 1 
ATOM   8719  C CB   . ARG C 3  62  ? 23.704  44.857  11.654  1.00 78.43 62  C 1 
ATOM   8720  C CG   . ARG C 3  62  ? 23.483  44.977  10.138  1.00 68.12 62  C 1 
ATOM   8721  C CD   . ARG C 3  62  ? 24.692  45.666  9.497   1.00 64.28 62  C 1 
ATOM   8722  N NE   . ARG C 3  62  ? 24.460  46.007  8.081   1.00 55.55 62  C 1 
ATOM   8723  C CZ   . ARG C 3  62  ? 25.325  46.598  7.269   1.00 49.85 62  C 1 
ATOM   8724  N NH1  . ARG C 3  62  ? 26.528  46.921  7.659   1.00 45.60 62  C 1 
ATOM   8725  N NH2  . ARG C 3  62  ? 24.993  46.882  6.044   1.00 44.44 62  C 1 
ATOM   8726  N N    . ALA C 3  63  ? 23.233  42.102  13.350  1.00 76.82 63  C 1 
ATOM   8727  C CA   . ALA C 3  63  ? 23.288  40.656  13.539  1.00 80.68 63  C 1 
ATOM   8728  C C    . ALA C 3  63  ? 21.933  40.077  13.990  1.00 82.42 63  C 1 
ATOM   8729  O O    . ALA C 3  63  ? 21.510  39.041  13.482  1.00 77.30 63  C 1 
ATOM   8730  C CB   . ALA C 3  63  ? 24.392  40.338  14.549  1.00 77.29 63  C 1 
ATOM   8731  N N    . GLN C 3  64  ? 21.227  40.766  14.893  1.00 81.11 64  C 1 
ATOM   8732  C CA   . GLN C 3  64  ? 19.883  40.369  15.325  1.00 81.73 64  C 1 
ATOM   8733  C C    . GLN C 3  64  ? 18.863  40.498  14.190  1.00 83.37 64  C 1 
ATOM   8734  O O    . GLN C 3  64  ? 18.028  39.615  14.027  1.00 78.15 64  C 1 
ATOM   8735  C CB   . GLN C 3  64  ? 19.432  41.218  16.517  1.00 76.62 64  C 1 
ATOM   8736  C CG   . GLN C 3  64  ? 20.100  40.810  17.837  1.00 65.82 64  C 1 
ATOM   8737  C CD   . GLN C 3  64  ? 19.784  41.800  18.962  1.00 60.43 64  C 1 
ATOM   8738  O OE1  . GLN C 3  64  ? 19.476  42.956  18.736  1.00 53.87 64  C 1 
ATOM   8739  N NE2  . GLN C 3  64  ? 19.877  41.387  20.204  1.00 51.80 64  C 1 
ATOM   8740  N N    . VAL C 3  65  ? 18.955  41.557  13.387  1.00 83.29 65  C 1 
ATOM   8741  C CA   . VAL C 3  65  ? 18.124  41.694  12.178  1.00 85.38 65  C 1 
ATOM   8742  C C    . VAL C 3  65  ? 18.377  40.523  11.235  1.00 86.96 65  C 1 
ATOM   8743  O O    . VAL C 3  65  ? 17.430  39.925  10.739  1.00 84.40 65  C 1 
ATOM   8744  C CB   . VAL C 3  65  ? 18.374  43.027  11.450  1.00 82.37 65  C 1 
ATOM   8745  C CG1  . VAL C 3  65  ? 17.559  43.134  10.156  1.00 71.78 65  C 1 
ATOM   8746  C CG2  . VAL C 3  65  ? 17.981  44.222  12.320  1.00 72.59 65  C 1 
ATOM   8747  N N    . HIS C 3  66  ? 19.631  40.153  11.045  1.00 88.70 66  C 1 
ATOM   8748  C CA   . HIS C 3  66  ? 19.964  39.020  10.189  1.00 88.56 66  C 1 
ATOM   8749  C C    . HIS C 3  66  ? 19.445  37.691  10.756  1.00 88.80 66  C 1 
ATOM   8750  O O    . HIS C 3  66  ? 18.923  36.870  10.000  1.00 85.52 66  C 1 
ATOM   8751  C CB   . HIS C 3  66  ? 21.472  38.989  9.934   1.00 86.66 66  C 1 
ATOM   8752  C CG   . HIS C 3  66  ? 21.822  38.318  8.635   1.00 77.94 66  C 1 
ATOM   8753  N ND1  . HIS C 3  66  ? 21.210  37.220  8.081   1.00 64.38 66  C 1 
ATOM   8754  C CD2  . HIS C 3  66  ? 22.787  38.707  7.736   1.00 65.61 66  C 1 
ATOM   8755  C CE1  . HIS C 3  66  ? 21.781  36.961  6.899   1.00 61.88 66  C 1 
ATOM   8756  N NE2  . HIS C 3  66  ? 22.745  37.844  6.655   1.00 63.16 66  C 1 
ATOM   8757  N N    . ARG C 3  67  ? 19.508  37.486  12.072  1.00 85.00 67  C 1 
ATOM   8758  C CA   . ARG C 3  67  ? 18.888  36.327  12.738  1.00 85.39 67  C 1 
ATOM   8759  C C    . ARG C 3  67  ? 17.373  36.317  12.552  1.00 85.76 67  C 1 
ATOM   8760  O O    . ARG C 3  67  ? 16.827  35.302  12.143  1.00 81.32 67  C 1 
ATOM   8761  C CB   . ARG C 3  67  ? 19.238  36.298  14.238  1.00 82.60 67  C 1 
ATOM   8762  C CG   . ARG C 3  67  ? 20.396  35.338  14.551  1.00 71.79 67  C 1 
ATOM   8763  C CD   . ARG C 3  67  ? 20.628  35.250  16.066  1.00 68.04 67  C 1 
ATOM   8764  N NE   . ARG C 3  67  ? 21.592  34.183  16.418  1.00 58.15 67  C 1 
ATOM   8765  C CZ   . ARG C 3  67  ? 21.732  33.622  17.613  1.00 51.89 67  C 1 
ATOM   8766  N NH1  . ARG C 3  67  ? 21.128  34.078  18.676  1.00 47.91 67  C 1 
ATOM   8767  N NH2  . ARG C 3  67  ? 22.467  32.562  17.760  1.00 44.88 67  C 1 
ATOM   8768  N N    . CYS C 3  68  ? 16.730  37.452  12.795  1.00 84.17 68  C 1 
ATOM   8769  C CA   . CYS C 3  68  ? 15.278  37.575  12.667  1.00 84.12 68  C 1 
ATOM   8770  C C    . CYS C 3  68  ? 14.806  37.357  11.218  1.00 85.86 68  C 1 
ATOM   8771  O O    . CYS C 3  68  ? 13.825  36.656  10.981  1.00 80.87 68  C 1 
ATOM   8772  C CB   . CYS C 3  68  ? 14.875  38.952  13.208  1.00 78.90 68  C 1 
ATOM   8773  S SG   . CYS C 3  68  ? 13.087  39.094  13.445  1.00 64.65 68  C 1 
ATOM   8774  N N    . LEU C 3  69  ? 15.530  37.906  10.247  1.00 85.17 69  C 1 
ATOM   8775  C CA   . LEU C 3  69  ? 15.249  37.679  8.826   1.00 86.52 69  C 1 
ATOM   8776  C C    . LEU C 3  69  ? 15.448  36.212  8.437   1.00 87.63 69  C 1 
ATOM   8777  O O    . LEU C 3  69  ? 14.640  35.668  7.703   1.00 86.30 69  C 1 
ATOM   8778  C CB   . LEU C 3  69  ? 16.151  38.578  7.963   1.00 85.63 69  C 1 
ATOM   8779  C CG   . LEU C 3  69  ? 15.759  40.067  7.947   1.00 79.51 69  C 1 
ATOM   8780  C CD1  . LEU C 3  69  ? 16.854  40.865  7.244   1.00 71.28 69  C 1 
ATOM   8781  C CD2  . LEU C 3  69  ? 14.452  40.310  7.204   1.00 73.02 69  C 1 
ATOM   8782  N N    . ARG C 3  70  ? 16.493  35.588  8.937   1.00 87.04 70  C 1 
ATOM   8783  C CA   . ARG C 3  70  ? 16.801  34.189  8.613   1.00 87.86 70  C 1 
ATOM   8784  C C    . ARG C 3  70  ? 15.809  33.219  9.254   1.00 87.12 70  C 1 
ATOM   8785  O O    . ARG C 3  70  ? 15.395  32.278  8.595   1.00 83.69 70  C 1 
ATOM   8786  C CB   . ARG C 3  70  ? 18.250  33.897  9.018   1.00 85.78 70  C 1 
ATOM   8787  C CG   . ARG C 3  70  ? 18.767  32.580  8.424   1.00 75.36 70  C 1 
ATOM   8788  C CD   . ARG C 3  70  ? 20.228  32.370  8.821   1.00 72.28 70  C 1 
ATOM   8789  N NE   . ARG C 3  70  ? 20.776  31.138  8.213   1.00 62.42 70  C 1 
ATOM   8790  C CZ   . ARG C 3  70  ? 22.004  30.665  8.361   1.00 56.45 70  C 1 
ATOM   8791  N NH1  . ARG C 3  70  ? 22.897  31.262  9.091   1.00 50.51 70  C 1 
ATOM   8792  N NH2  . ARG C 3  70  ? 22.352  29.568  7.765   1.00 48.67 70  C 1 
ATOM   8793  N N    . ALA C 3  71  ? 15.405  33.487  10.487  1.00 82.97 71  C 1 
ATOM   8794  C CA   . ALA C 3  71  ? 14.415  32.679  11.193  1.00 81.41 71  C 1 
ATOM   8795  C C    . ALA C 3  71  ? 13.021  32.760  10.548  1.00 81.81 71  C 1 
ATOM   8796  O O    . ALA C 3  71  ? 12.316  31.761  10.467  1.00 77.07 71  C 1 
ATOM   8797  C CB   . ALA C 3  71  ? 14.371  33.134  12.656  1.00 78.30 71  C 1 
ATOM   8798  N N    . ASN C 3  72  ? 12.634  33.938  10.045  1.00 82.73 72  C 1 
ATOM   8799  C CA   . ASN C 3  72  ? 11.323  34.178  9.438   1.00 81.76 72  C 1 
ATOM   8800  C C    . ASN C 3  72  ? 11.372  34.283  7.905   1.00 83.49 72  C 1 
ATOM   8801  O O    . ASN C 3  72  ? 10.475  34.856  7.292   1.00 80.88 72  C 1 
ATOM   8802  C CB   . ASN C 3  72  ? 10.678  35.409  10.086  1.00 78.47 72  C 1 
ATOM   8803  C CG   . ASN C 3  72  ? 10.464  35.229  11.577  1.00 73.96 72  C 1 
ATOM   8804  O OD1  . ASN C 3  72  ? 9.700   34.402  12.026  1.00 66.05 72  C 1 
ATOM   8805  N ND2  . ASN C 3  72  ? 11.138  36.012  12.390  1.00 65.00 72  C 1 
ATOM   8806  N N    . LEU C 3  73  ? 12.404  33.758  7.276   1.00 87.60 73  C 1 
ATOM   8807  C CA   . LEU C 3  73  ? 12.636  33.919  5.841   1.00 89.16 73  C 1 
ATOM   8808  C C    . LEU C 3  73  ? 11.448  33.452  4.998   1.00 89.28 73  C 1 
ATOM   8809  O O    . LEU C 3  73  ? 11.017  34.167  4.094   1.00 87.81 73  C 1 
ATOM   8810  C CB   . LEU C 3  73  ? 13.920  33.164  5.457   1.00 89.24 73  C 1 
ATOM   8811  C CG   . LEU C 3  73  ? 14.299  33.292  3.966   1.00 85.51 73  C 1 
ATOM   8812  C CD1  . LEU C 3  73  ? 14.642  34.733  3.586   1.00 79.20 73  C 1 
ATOM   8813  C CD2  . LEU C 3  73  ? 15.506  32.409  3.665   1.00 80.74 73  C 1 
ATOM   8814  N N    . LEU C 3  74  ? 10.889  32.277  5.302   1.00 86.38 74  C 1 
ATOM   8815  C CA   . LEU C 3  74  ? 9.784   31.704  4.536   1.00 86.43 74  C 1 
ATOM   8816  C C    . LEU C 3  74  ? 8.515   32.564  4.625   1.00 86.15 74  C 1 
ATOM   8817  O O    . LEU C 3  74  ? 7.875   32.832  3.606   1.00 84.29 74  C 1 
ATOM   8818  C CB   . LEU C 3  74  ? 9.544   30.267  5.025   1.00 85.73 74  C 1 
ATOM   8819  C CG   . LEU C 3  74  ? 8.508   29.501  4.182   1.00 81.51 74  C 1 
ATOM   8820  C CD1  . LEU C 3  74  ? 8.967   29.318  2.738   1.00 75.33 74  C 1 
ATOM   8821  C CD2  . LEU C 3  74  ? 8.279   28.120  4.794   1.00 75.72 74  C 1 
ATOM   8822  N N    . VAL C 3  75  ? 8.182   33.060  5.818   1.00 83.39 75  C 1 
ATOM   8823  C CA   . VAL C 3  75  ? 7.035   33.960  6.023   1.00 81.88 75  C 1 
ATOM   8824  C C    . VAL C 3  75  ? 7.238   35.271  5.263   1.00 83.20 75  C 1 
ATOM   8825  O O    . VAL C 3  75  ? 6.342   35.729  4.555   1.00 81.88 75  C 1 
ATOM   8826  C CB   . VAL C 3  75  ? 6.802   34.229  7.523   1.00 78.50 75  C 1 
ATOM   8827  C CG1  . VAL C 3  75  ? 5.608   35.163  7.748   1.00 70.23 75  C 1 
ATOM   8828  C CG2  . VAL C 3  75  ? 6.532   32.926  8.287   1.00 69.19 75  C 1 
ATOM   8829  N N    . LEU C 3  76  ? 8.433   35.860  5.348   1.00 86.32 76  C 1 
ATOM   8830  C CA   . LEU C 3  76  ? 8.762   37.096  4.638   1.00 87.30 76  C 1 
ATOM   8831  C C    . LEU C 3  76  ? 8.711   36.920  3.117   1.00 88.52 76  C 1 
ATOM   8832  O O    . LEU C 3  76  ? 8.171   37.777  2.421   1.00 87.83 76  C 1 
ATOM   8833  C CB   . LEU C 3  76  ? 10.149  37.588  5.080   1.00 86.68 76  C 1 
ATOM   8834  C CG   . LEU C 3  76  ? 10.203  38.121  6.528   1.00 78.23 76  C 1 
ATOM   8835  C CD1  . LEU C 3  76  ? 11.660  38.370  6.910   1.00 71.10 76  C 1 
ATOM   8836  C CD2  . LEU C 3  76  ? 9.434   39.429  6.690   1.00 71.85 76  C 1 
ATOM   8837  N N    . LEU C 3  77  ? 9.226   35.811  2.602   1.00 89.03 77  C 1 
ATOM   8838  C CA   . LEU C 3  77  ? 9.142   35.483  1.178   1.00 90.25 77  C 1 
ATOM   8839  C C    . LEU C 3  77  ? 7.692   35.295  0.729   1.00 90.69 77  C 1 
ATOM   8840  O O    . LEU C 3  77  ? 7.331   35.748  -0.353  1.00 89.93 77  C 1 
ATOM   8841  C CB   . LEU C 3  77  ? 9.963   34.218  0.877   1.00 90.83 77  C 1 
ATOM   8842  C CG   . LEU C 3  77  ? 11.494  34.418  0.889   1.00 88.06 77  C 1 
ATOM   8843  C CD1  . LEU C 3  77  ? 12.172  33.060  0.710   1.00 82.90 77  C 1 
ATOM   8844  C CD2  . LEU C 3  77  ? 11.967  35.343  -0.226  1.00 83.17 77  C 1 
ATOM   8845  N N    . THR C 3  78  ? 6.849   34.696  1.563   1.00 86.68 78  C 1 
ATOM   8846  C CA   . THR C 3  78  ? 5.422   34.500  1.268   1.00 85.79 78  C 1 
ATOM   8847  C C    . THR C 3  78  ? 4.674   35.833  1.213   1.00 86.25 78  C 1 
ATOM   8848  O O    . THR C 3  78  ? 3.959   36.099  0.250   1.00 85.15 78  C 1 
ATOM   8849  C CB   . THR C 3  78  ? 4.780   33.550  2.289   1.00 84.72 78  C 1 
ATOM   8850  O OG1  . THR C 3  78  ? 5.482   32.331  2.297   1.00 75.83 78  C 1 
ATOM   8851  C CG2  . THR C 3  78  ? 3.334   33.220  1.941   1.00 74.12 78  C 1 
ATOM   8852  N N    . VAL C 3  79  ? 4.891   36.720  2.188   1.00 86.04 79  C 1 
ATOM   8853  C CA   . VAL C 3  79  ? 4.299   38.070  2.181   1.00 85.34 79  C 1 
ATOM   8854  C C    . VAL C 3  79  ? 4.793   38.886  0.980   1.00 87.08 79  C 1 
ATOM   8855  O O    . VAL C 3  79  ? 4.003   39.560  0.317   1.00 86.53 79  C 1 
ATOM   8856  C CB   . VAL C 3  79  ? 4.594   38.805  3.505   1.00 82.58 79  C 1 
ATOM   8857  C CG1  . VAL C 3  79  ? 4.084   40.249  3.492   1.00 75.50 79  C 1 
ATOM   8858  C CG2  . VAL C 3  79  ? 3.910   38.103  4.687   1.00 74.41 79  C 1 
ATOM   8859  N N    . LEU C 3  80  ? 6.082   38.810  0.662   1.00 89.62 80  C 1 
ATOM   8860  C CA   . LEU C 3  80  ? 6.644   39.465  -0.514  1.00 91.20 80  C 1 
ATOM   8861  C C    . LEU C 3  80  ? 6.029   38.916  -1.809  1.00 91.97 80  C 1 
ATOM   8862  O O    . LEU C 3  80  ? 5.673   39.691  -2.694  1.00 91.50 80  C 1 
ATOM   8863  C CB   . LEU C 3  80  ? 8.173   39.292  -0.495  1.00 91.51 80  C 1 
ATOM   8864  C CG   . LEU C 3  80  ? 8.901   40.052  -1.627  1.00 84.81 80  C 1 
ATOM   8865  C CD1  . LEU C 3  80  ? 8.840   41.562  -1.427  1.00 77.29 80  C 1 
ATOM   8866  C CD2  . LEU C 3  80  ? 10.369  39.634  -1.669  1.00 77.70 80  C 1 
ATOM   8867  N N    . ALA C 3  81  ? 5.854   37.603  -1.904  1.00 90.29 81  C 1 
ATOM   8868  C CA   . ALA C 3  81  ? 5.236   36.950  -3.051  1.00 90.84 81  C 1 
ATOM   8869  C C    . ALA C 3  81  ? 3.786   37.403  -3.261  1.00 91.40 81  C 1 
ATOM   8870  O O    . ALA C 3  81  ? 3.392   37.682  -4.393  1.00 90.06 81  C 1 
ATOM   8871  C CB   . ALA C 3  81  ? 5.323   35.436  -2.853  1.00 90.30 81  C 1 
ATOM   8872  N N    . VAL C 3  82  ? 3.016   37.555  -2.183  1.00 88.64 82  C 1 
ATOM   8873  C CA   . VAL C 3  82  ? 1.659   38.119  -2.243  1.00 87.81 82  C 1 
ATOM   8874  C C    . VAL C 3  82  ? 1.693   39.556  -2.760  1.00 88.68 82  C 1 
ATOM   8875  O O    . VAL C 3  82  ? 0.961   39.885  -3.692  1.00 88.19 82  C 1 
ATOM   8876  C CB   . VAL C 3  82  ? 0.970   38.041  -0.868  1.00 86.24 82  C 1 
ATOM   8877  C CG1  . VAL C 3  82  ? -0.350  38.816  -0.853  1.00 79.54 82  C 1 
ATOM   8878  C CG2  . VAL C 3  82  ? 0.655   36.590  -0.493  1.00 79.68 82  C 1 
ATOM   8879  N N    . ALA C 3  83  ? 2.561   40.409  -2.208  1.00 90.17 83  C 1 
ATOM   8880  C CA   . ALA C 3  83  ? 2.654   41.805  -2.628  1.00 90.34 83  C 1 
ATOM   8881  C C    . ALA C 3  83  ? 3.046   41.946  -4.108  1.00 91.09 83  C 1 
ATOM   8882  O O    . ALA C 3  83  ? 2.426   42.714  -4.850  1.00 90.21 83  C 1 
ATOM   8883  C CB   . ALA C 3  83  ? 3.650   42.520  -1.708  1.00 89.15 83  C 1 
ATOM   8884  N N    . VAL C 3  84  ? 4.027   41.175  -4.557  1.00 92.96 84  C 1 
ATOM   8885  C CA   . VAL C 3  84  ? 4.431   41.144  -5.968  1.00 93.68 84  C 1 
ATOM   8886  C C    . VAL C 3  84  ? 3.321   40.554  -6.839  1.00 93.59 84  C 1 
ATOM   8887  O O    . VAL C 3  84  ? 3.044   41.086  -7.910  1.00 92.41 84  C 1 
ATOM   8888  C CB   . VAL C 3  84  ? 5.759   40.381  -6.148  1.00 93.45 84  C 1 
ATOM   8889  C CG1  . VAL C 3  84  ? 6.166   40.282  -7.619  1.00 87.47 84  C 1 
ATOM   8890  C CG2  . VAL C 3  84  ? 6.907   41.093  -5.420  1.00 87.14 84  C 1 
ATOM   8891  N N    . GLY C 3  85  ? 2.638   39.516  -6.374  1.00 91.90 85  C 1 
ATOM   8892  C CA   . GLY C 3  85  ? 1.502   38.908  -7.060  1.00 91.62 85  C 1 
ATOM   8893  C C    . GLY C 3  85  ? 0.357   39.889  -7.291  1.00 91.91 85  C 1 
ATOM   8894  O O    . GLY C 3  85  ? -0.158  39.986  -8.406  1.00 90.65 85  C 1 
ATOM   8895  N N    . VAL C 3  86  ? 0.012   40.688  -6.282  1.00 90.57 86  C 1 
ATOM   8896  C CA   . VAL C 3  86  ? -0.982  41.765  -6.412  1.00 89.75 86  C 1 
ATOM   8897  C C    . VAL C 3  86  ? -0.528  42.801  -7.443  1.00 90.04 86  C 1 
ATOM   8898  O O    . VAL C 3  86  ? -1.312  43.189  -8.308  1.00 89.20 86  C 1 
ATOM   8899  C CB   . VAL C 3  86  ? -1.265  42.428  -5.047  1.00 88.38 86  C 1 
ATOM   8900  C CG1  . VAL C 3  86  ? -2.168  43.660  -5.177  1.00 82.18 86  C 1 
ATOM   8901  C CG2  . VAL C 3  86  ? -1.971  41.459  -4.094  1.00 82.35 86  C 1 
ATOM   8902  N N    . ALA C 3  87  ? 0.729   43.232  -7.395  1.00 91.73 87  C 1 
ATOM   8903  C CA   . ALA C 3  87  ? 1.260   44.206  -8.346  1.00 91.94 87  C 1 
ATOM   8904  C C    . ALA C 3  87  ? 1.233   43.684  -9.793  1.00 91.97 87  C 1 
ATOM   8905  O O    . ALA C 3  87  ? 0.786   44.393  -10.697 1.00 90.92 87  C 1 
ATOM   8906  C CB   . ALA C 3  87  ? 2.675   44.594  -7.905  1.00 91.82 87  C 1 
ATOM   8907  N N    . VAL C 3  88  ? 1.655   42.441  -10.008 1.00 92.05 88  C 1 
ATOM   8908  C CA   . VAL C 3  88  ? 1.625   41.799  -11.331 1.00 91.83 88  C 1 
ATOM   8909  C C    . VAL C 3  88  ? 0.187   41.613  -11.814 1.00 91.38 88  C 1 
ATOM   8910  O O    . VAL C 3  88  ? -0.119  41.966  -12.951 1.00 89.91 88  C 1 
ATOM   8911  C CB   . VAL C 3  88  ? 2.395   40.460  -11.310 1.00 91.23 88  C 1 
ATOM   8912  C CG1  . VAL C 3  88  ? 2.260   39.692  -12.625 1.00 84.90 88  C 1 
ATOM   8913  C CG2  . VAL C 3  88  ? 3.897   40.696  -11.085 1.00 85.15 88  C 1 
ATOM   8914  N N    . GLY C 3  89  ? -0.706  41.138  -10.959 1.00 90.96 89  C 1 
ATOM   8915  C CA   . GLY C 3  89  ? -2.119  40.955  -11.288 1.00 90.23 89  C 1 
ATOM   8916  C C    . GLY C 3  89  ? -2.812  42.262  -11.673 1.00 90.36 89  C 1 
ATOM   8917  O O    . GLY C 3  89  ? -3.513  42.319  -12.684 1.00 88.78 89  C 1 
ATOM   8918  N N    . LEU C 3  90  ? -2.555  43.349  -10.938 1.00 90.24 90  C 1 
ATOM   8919  C CA   . LEU C 3  90  ? -3.052  44.684  -11.287 1.00 89.45 90  C 1 
ATOM   8920  C C    . LEU C 3  90  ? -2.471  45.190  -12.616 1.00 89.08 90  C 1 
ATOM   8921  O O    . LEU C 3  90  ? -3.173  45.848  -13.381 1.00 87.03 90  C 1 
ATOM   8922  C CB   . LEU C 3  90  ? -2.721  45.673  -10.157 1.00 88.55 90  C 1 
ATOM   8923  C CG   . LEU C 3  90  ? -3.546  45.491  -8.867  1.00 84.94 90  C 1 
ATOM   8924  C CD1  . LEU C 3  90  ? -3.000  46.420  -7.786  1.00 79.68 90  C 1 
ATOM   8925  C CD2  . LEU C 3  90  ? -5.022  45.824  -9.075  1.00 79.27 90  C 1 
ATOM   8926  N N    . GLY C 3  91  ? -1.213  44.891  -12.904 1.00 89.81 91  C 1 
ATOM   8927  C CA   . GLY C 3  91  ? -0.586  45.206  -14.189 1.00 89.18 91  C 1 
ATOM   8928  C C    . GLY C 3  91  ? -1.277  44.506  -15.360 1.00 89.28 91  C 1 
ATOM   8929  O O    . GLY C 3  91  ? -1.614  45.152  -16.353 1.00 87.47 91  C 1 
ATOM   8930  N N    . VAL C 3  92  ? -1.554  43.210  -15.218 1.00 89.48 92  C 1 
ATOM   8931  C CA   . VAL C 3  92  ? -2.280  42.429  -16.234 1.00 88.67 92  C 1 
ATOM   8932  C C    . VAL C 3  92  ? -3.726  42.913  -16.378 1.00 87.77 92  C 1 
ATOM   8933  O O    . VAL C 3  92  ? -4.200  43.082  -17.501 1.00 85.20 92  C 1 
ATOM   8934  C CB   . VAL C 3  92  ? -2.225  40.923  -15.912 1.00 87.67 92  C 1 
ATOM   8935  C CG1  . VAL C 3  92  ? -3.019  40.098  -16.924 1.00 80.71 92  C 1 
ATOM   8936  C CG2  . VAL C 3  92  ? -0.780  40.404  -15.951 1.00 81.54 92  C 1 
ATOM   8937  N N    . SER C 3  93  ? -4.402  43.216  -15.275 1.00 87.90 93  C 1 
ATOM   8938  C CA   . SER C 3  93  ? -5.771  43.747  -15.292 1.00 86.66 93  C 1 
ATOM   8939  C C    . SER C 3  93  ? -5.856  45.077  -16.050 1.00 86.26 93  C 1 
ATOM   8940  O O    . SER C 3  93  ? -6.732  45.259  -16.892 1.00 82.59 93  C 1 
ATOM   8941  C CB   . SER C 3  93  ? -6.283  43.897  -13.858 1.00 84.69 93  C 1 
ATOM   8942  O OG   . SER C 3  93  ? -7.636  44.287  -13.853 1.00 72.49 93  C 1 
ATOM   8943  N N    . ARG C 3  94  ? -4.902  45.988  -15.839 1.00 85.87 94  C 1 
ATOM   8944  C CA   . ARG C 3  94  ? -4.822  47.246  -16.599 1.00 85.17 94  C 1 
ATOM   8945  C C    . ARG C 3  94  ? -4.535  47.048  -18.086 1.00 84.76 94  C 1 
ATOM   8946  O O    . ARG C 3  94  ? -4.901  47.907  -18.881 1.00 80.34 94  C 1 
ATOM   8947  C CB   . ARG C 3  94  ? -3.747  48.158  -15.997 1.00 83.04 94  C 1 
ATOM   8948  C CG   . ARG C 3  94  ? -4.217  48.826  -14.703 1.00 73.90 94  C 1 
ATOM   8949  C CD   . ARG C 3  94  ? -3.130  49.784  -14.212 1.00 69.56 94  C 1 
ATOM   8950  N NE   . ARG C 3  94  ? -3.546  50.498  -12.993 1.00 60.60 94  C 1 
ATOM   8951  C CZ   . ARG C 3  94  ? -2.880  51.473  -12.402 1.00 53.83 94  C 1 
ATOM   8952  N NH1  . ARG C 3  94  ? -1.743  51.913  -12.873 1.00 47.84 94  C 1 
ATOM   8953  N NH2  . ARG C 3  94  ? -3.345  52.025  -11.316 1.00 46.46 94  C 1 
ATOM   8954  N N    . ALA C 3  95  ? -3.902  45.973  -18.461 1.00 83.60 95  C 1 
ATOM   8955  C CA   . ALA C 3  95  ? -3.625  45.633  -19.854 1.00 82.45 95  C 1 
ATOM   8956  C C    . ALA C 3  95  ? -4.801  44.925  -20.564 1.00 81.98 95  C 1 
ATOM   8957  O O    . ALA C 3  95  ? -4.633  44.445  -21.680 1.00 75.82 95  C 1 
ATOM   8958  C CB   . ALA C 3  95  ? -2.326  44.827  -19.910 1.00 80.21 95  C 1 
ATOM   8959  N N    . GLY C 3  96  ? -5.969  44.870  -19.936 1.00 78.46 96  C 1 
ATOM   8960  C CA   . GLY C 3  96  ? -7.181  44.229  -20.481 1.00 76.90 96  C 1 
ATOM   8961  C C    . GLY C 3  96  ? -7.558  42.910  -19.801 1.00 77.51 96  C 1 
ATOM   8962  O O    . GLY C 3  96  ? -8.548  42.286  -20.175 1.00 68.53 96  C 1 
ATOM   8963  N N    . GLY C 3  97  ? -6.790  42.499  -18.807 1.00 74.90 97  C 1 
ATOM   8964  C CA   . GLY C 3  97  ? -7.115  41.370  -17.945 1.00 74.18 97  C 1 
ATOM   8965  C C    . GLY C 3  97  ? -7.279  40.037  -18.681 1.00 76.09 97  C 1 
ATOM   8966  O O    . GLY C 3  97  ? -6.583  39.742  -19.657 1.00 69.24 97  C 1 
ATOM   8967  N N    . ALA C 3  98  ? -8.219  39.241  -18.178 1.00 72.99 98  C 1 
ATOM   8968  C CA   . ALA C 3  98  ? -8.490  37.903  -18.687 1.00 71.47 98  C 1 
ATOM   8969  C C    . ALA C 3  98  ? -8.967  37.891  -20.147 1.00 73.03 98  C 1 
ATOM   8970  O O    . ALA C 3  98  ? -8.604  36.988  -20.900 1.00 67.63 98  C 1 
ATOM   8971  C CB   . ALA C 3  98  ? -9.527  37.250  -17.768 1.00 65.81 98  C 1 
ATOM   8972  N N    . GLU C 3  99  ? -9.731  38.904  -20.565 1.00 74.00 99  C 1 
ATOM   8973  C CA   . GLU C 3  99  ? -10.211 38.993  -21.949 1.00 73.08 99  C 1 
ATOM   8974  C C    . GLU C 3  99  ? -9.062  39.163  -22.951 1.00 74.48 99  C 1 
ATOM   8975  O O    . GLU C 3  99  ? -9.057  38.529  -24.006 1.00 68.97 99  C 1 
ATOM   8976  C CB   . GLU C 3  99  ? -11.188 40.166  -22.116 1.00 67.47 99  C 1 
ATOM   8977  C CG   . GLU C 3  99  ? -12.548 39.941  -21.436 1.00 59.00 99  C 1 
ATOM   8978  C CD   . GLU C 3  99  ? -13.591 40.982  -21.879 1.00 52.52 99  C 1 
ATOM   8979  O OE1  . GLU C 3  99  ? -14.794 40.650  -21.831 1.00 46.74 99  C 1 
ATOM   8980  O OE2  . GLU C 3  99  ? -13.187 42.091  -22.304 1.00 46.53 99  C 1 
ATOM   8981  N N    . ALA C 3  100 ? -8.073  39.979  -22.616 1.00 74.27 100 C 1 
ATOM   8982  C CA   . ALA C 3  100 ? -6.933  40.220  -23.495 1.00 74.22 100 C 1 
ATOM   8983  C C    . ALA C 3  100 ? -6.013  38.995  -23.626 1.00 76.34 100 C 1 
ATOM   8984  O O    . ALA C 3  100 ? -5.440  38.744  -24.691 1.00 71.30 100 C 1 
ATOM   8985  C CB   . ALA C 3  100 ? -6.163  41.430  -22.963 1.00 69.41 100 C 1 
ATOM   8986  N N    . LEU C 3  101 ? -5.870  38.227  -22.549 1.00 75.46 101 C 1 
ATOM   8987  C CA   . LEU C 3  101 ? -5.066  37.002  -22.569 1.00 75.18 101 C 1 
ATOM   8988  C C    . LEU C 3  101 ? -5.806  35.834  -23.231 1.00 76.65 101 C 1 
ATOM   8989  O O    . LEU C 3  101 ? -5.196  35.029  -23.936 1.00 70.51 101 C 1 
ATOM   8990  C CB   . LEU C 3  101 ? -4.641  36.658  -21.132 1.00 71.24 101 C 1 
ATOM   8991  C CG   . LEU C 3  101 ? -3.482  37.530  -20.608 1.00 66.29 101 C 1 
ATOM   8992  C CD1  . LEU C 3  101 ? -3.338  37.339  -19.107 1.00 61.58 101 C 1 
ATOM   8993  C CD2  . LEU C 3  101 ? -2.149  37.149  -21.265 1.00 61.73 101 C 1 
ATOM   8994  N N    . GLY C 3  102 ? -7.115  35.771  -23.022 1.00 75.13 102 C 1 
ATOM   8995  C CA   . GLY C 3  102 ? -7.913  34.595  -23.319 1.00 76.11 102 C 1 
ATOM   8996  C C    . GLY C 3  102 ? -7.689  33.475  -22.295 1.00 78.52 102 C 1 
ATOM   8997  O O    . GLY C 3  102 ? -6.676  33.451  -21.589 1.00 74.62 102 C 1 
ATOM   8998  N N    . PRO C 3  103 ? -8.618  32.520  -22.217 1.00 75.96 103 C 1 
ATOM   8999  C CA   . PRO C 3  103 ? -8.588  31.482  -21.184 1.00 76.01 103 C 1 
ATOM   9000  C C    . PRO C 3  103 ? -7.341  30.593  -21.250 1.00 77.68 103 C 1 
ATOM   9001  O O    . PRO C 3  103 ? -6.781  30.234  -20.220 1.00 74.31 103 C 1 
ATOM   9002  C CB   . PRO C 3  103 ? -9.883  30.686  -21.392 1.00 72.72 103 C 1 
ATOM   9003  C CG   . PRO C 3  103 ? -10.250 30.940  -22.854 1.00 69.30 103 C 1 
ATOM   9004  C CD   . PRO C 3  103 ? -9.779  32.363  -23.085 1.00 71.07 103 C 1 
ATOM   9005  N N    . ALA C 3  104 ? -6.867  30.269  -22.441 1.00 75.80 104 C 1 
ATOM   9006  C CA   . ALA C 3  104 ? -5.700  29.410  -22.616 1.00 76.36 104 C 1 
ATOM   9007  C C    . ALA C 3  104 ? -4.397  30.066  -22.124 1.00 79.24 104 C 1 
ATOM   9008  O O    . ALA C 3  104 ? -3.585  29.427  -21.456 1.00 76.23 104 C 1 
ATOM   9009  C CB   . ALA C 3  104 ? -5.601  29.015  -24.091 1.00 71.91 104 C 1 
ATOM   9010  N N    . ARG C 3  105 ? -4.201  31.354  -22.417 1.00 79.91 105 C 1 
ATOM   9011  C CA   . ARG C 3  105 ? -3.011  32.092  -21.970 1.00 81.38 105 C 1 
ATOM   9012  C C    . ARG C 3  105 ? -3.059  32.380  -20.473 1.00 83.29 105 C 1 
ATOM   9013  O O    . ARG C 3  105 ? -2.023  32.325  -19.821 1.00 81.96 105 C 1 
ATOM   9014  C CB   . ARG C 3  105 ? -2.844  33.393  -22.757 1.00 79.74 105 C 1 
ATOM   9015  C CG   . ARG C 3  105 ? -2.540  33.162  -24.236 1.00 74.82 105 C 1 
ATOM   9016  C CD   . ARG C 3  105 ? -2.274  34.510  -24.906 1.00 70.87 105 C 1 
ATOM   9017  N NE   . ARG C 3  105 ? -2.187  34.391  -26.369 1.00 63.99 105 C 1 
ATOM   9018  C CZ   . ARG C 3  105 ? -2.009  35.388  -27.217 1.00 56.89 105 C 1 
ATOM   9019  N NH1  . ARG C 3  105 ? -1.830  36.615  -26.806 1.00 51.70 105 C 1 
ATOM   9020  N NH2  . ARG C 3  105 ? -2.017  35.171  -28.500 1.00 50.08 105 C 1 
ATOM   9021  N N    . LEU C 3  106 ? -4.247  32.641  -19.934 1.00 83.70 106 C 1 
ATOM   9022  C CA   . LEU C 3  106 ? -4.432  32.833  -18.500 1.00 84.58 106 C 1 
ATOM   9023  C C    . LEU C 3  106 ? -4.090  31.555  -17.718 1.00 85.79 106 C 1 
ATOM   9024  O O    . LEU C 3  106 ? -3.392  31.625  -16.711 1.00 84.63 106 C 1 
ATOM   9025  C CB   . LEU C 3  106 ? -5.874  33.295  -18.237 1.00 83.23 106 C 1 
ATOM   9026  C CG   . LEU C 3  106 ? -6.142  33.664  -16.763 1.00 77.89 106 C 1 
ATOM   9027  C CD1  . LEU C 3  106 ? -5.365  34.905  -16.334 1.00 71.02 106 C 1 
ATOM   9028  C CD2  . LEU C 3  106 ? -7.631  33.943  -16.572 1.00 71.77 106 C 1 
ATOM   9029  N N    . ALA C 3  107 ? -4.510  30.401  -18.216 1.00 83.23 107 C 1 
ATOM   9030  C CA   . ALA C 3  107 ? -4.146  29.121  -17.618 1.00 83.38 107 C 1 
ATOM   9031  C C    . ALA C 3  107 ? -2.625  28.876  -17.652 1.00 84.82 107 C 1 
ATOM   9032  O O    . ALA C 3  107 ? -2.048  28.451  -16.653 1.00 82.77 107 C 1 
ATOM   9033  C CB   . ALA C 3  107 ? -4.915  28.007  -18.334 1.00 81.09 107 C 1 
ATOM   9034  N N    . ALA C 3  108 ? -1.966  29.201  -18.759 1.00 85.35 108 C 1 
ATOM   9035  C CA   . ALA C 3  108 ? -0.509  29.098  -18.865 1.00 85.82 108 C 1 
ATOM   9036  C C    . ALA C 3  108 ? 0.220   30.074  -17.921 1.00 86.89 108 C 1 
ATOM   9037  O O    . ALA C 3  108 ? 1.217   29.709  -17.306 1.00 85.16 108 C 1 
ATOM   9038  C CB   . ALA C 3  108 ? -0.104  29.315  -20.327 1.00 84.09 108 C 1 
ATOM   9039  N N    . PHE C 3  109 ? -0.298  31.294  -17.772 1.00 87.76 109 C 1 
ATOM   9040  C CA   . PHE C 3  109 ? 0.239   32.287  -16.842 1.00 88.69 109 C 1 
ATOM   9041  C C    . PHE C 3  109 ? 0.121   31.834  -15.380 1.00 89.63 109 C 1 
ATOM   9042  O O    . PHE C 3  109 ? 1.068   31.983  -14.609 1.00 88.66 109 C 1 
ATOM   9043  C CB   . PHE C 3  109 ? -0.493  33.618  -17.076 1.00 87.68 109 C 1 
ATOM   9044  C CG   . PHE C 3  109 ? -0.111  34.705  -16.093 1.00 87.89 109 C 1 
ATOM   9045  C CD1  . PHE C 3  109 ? -0.981  35.051  -15.042 1.00 83.23 109 C 1 
ATOM   9046  C CD2  . PHE C 3  109 ? 1.128   35.359  -16.207 1.00 83.81 109 C 1 
ATOM   9047  C CE1  . PHE C 3  109 ? -0.616  36.043  -14.120 1.00 83.06 109 C 1 
ATOM   9048  C CE2  . PHE C 3  109 ? 1.496   36.350  -15.284 1.00 82.58 109 C 1 
ATOM   9049  C CZ   . PHE C 3  109 ? 0.623   36.692  -14.241 1.00 84.53 109 C 1 
ATOM   9050  N N    . SER C 3  110 ? -1.003  31.235  -15.013 1.00 88.84 110 C 1 
ATOM   9051  C CA   . SER C 3  110 ? -1.263  30.752  -13.650 1.00 88.78 110 C 1 
ATOM   9052  C C    . SER C 3  110 ? -0.634  29.384  -13.347 1.00 89.60 110 C 1 
ATOM   9053  O O    . SER C 3  110 ? -0.743  28.893  -12.225 1.00 87.09 110 C 1 
ATOM   9054  C CB   . SER C 3  110 ? -2.771  30.714  -13.387 1.00 86.24 110 C 1 
ATOM   9055  O OG   . SER C 3  110 ? -3.356  31.976  -13.658 1.00 74.52 110 C 1 
ATOM   9056  N N    . PHE C 3  111 ? 0.034   28.779  -14.306 1.00 88.77 111 C 1 
ATOM   9057  C CA   . PHE C 3  111 ? 0.556   27.416  -14.209 1.00 89.63 111 C 1 
ATOM   9058  C C    . PHE C 3  111 ? 1.521   27.150  -13.033 1.00 90.17 111 C 1 
ATOM   9059  O O    . PHE C 3  111 ? 1.389   26.103  -12.397 1.00 89.28 111 C 1 
ATOM   9060  C CB   . PHE C 3  111 ? 1.188   27.028  -15.549 1.00 88.80 111 C 1 
ATOM   9061  C CG   . PHE C 3  111 ? 1.650   25.595  -15.590 1.00 88.71 111 C 1 
ATOM   9062  C CD1  . PHE C 3  111 ? 3.017   25.283  -15.519 1.00 83.78 111 C 1 
ATOM   9063  C CD2  . PHE C 3  111 ? 0.698   24.563  -15.649 1.00 84.06 111 C 1 
ATOM   9064  C CE1  . PHE C 3  111 ? 3.426   23.946  -15.513 1.00 83.09 111 C 1 
ATOM   9065  C CE2  . PHE C 3  111 ? 1.105   23.225  -15.639 1.00 82.81 111 C 1 
ATOM   9066  C CZ   . PHE C 3  111 ? 2.470   22.919  -15.569 1.00 85.80 111 C 1 
ATOM   9067  N N    . PRO C 3  112 ? 2.450   28.048  -12.665 1.00 91.70 112 C 1 
ATOM   9068  C CA   . PRO C 3  112 ? 3.276   27.835  -11.471 1.00 91.86 112 C 1 
ATOM   9069  C C    . PRO C 3  112 ? 2.455   27.755  -10.177 1.00 92.06 112 C 1 
ATOM   9070  O O    . PRO C 3  112 ? 2.850   27.068  -9.234  1.00 90.30 112 C 1 
ATOM   9071  C CB   . PRO C 3  112 ? 4.264   29.008  -11.439 1.00 90.75 112 C 1 
ATOM   9072  C CG   . PRO C 3  112 ? 4.309   29.490  -12.885 1.00 90.10 112 C 1 
ATOM   9073  C CD   . PRO C 3  112 ? 2.886   29.245  -13.366 1.00 92.15 112 C 1 
ATOM   9074  N N    . GLY C 3  113 ? 1.304   28.425  -10.139 1.00 90.78 113 C 1 
ATOM   9075  C CA   . GLY C 3  113 ? 0.337   28.292  -9.056  1.00 90.50 113 C 1 
ATOM   9076  C C    . GLY C 3  113 ? -0.422  26.964  -9.097  1.00 90.87 113 C 1 
ATOM   9077  O O    . GLY C 3  113 ? -0.586  26.318  -8.068  1.00 88.87 113 C 1 
ATOM   9078  N N    . GLU C 3  114 ? -0.822  26.514  -10.281 1.00 89.61 114 C 1 
ATOM   9079  C CA   . GLU C 3  114 ? -1.428  25.185  -10.465 1.00 89.03 114 C 1 
ATOM   9080  C C    . GLU C 3  114 ? -0.499  24.078  -9.951  1.00 89.59 114 C 1 
ATOM   9081  O O    . GLU C 3  114 ? -0.946  23.157  -9.269  1.00 88.23 114 C 1 
ATOM   9082  C CB   . GLU C 3  114 ? -1.773  24.963  -11.954 1.00 87.58 114 C 1 
ATOM   9083  C CG   . GLU C 3  114 ? -2.606  23.686  -12.197 1.00 81.74 114 C 1 
ATOM   9084  C CD   . GLU C 3  114 ? -2.736  23.286  -13.678 1.00 79.13 114 C 1 
ATOM   9085  O OE1  . GLU C 3  114 ? -2.865  22.076  -13.957 1.00 70.90 114 C 1 
ATOM   9086  O OE2  . GLU C 3  114 ? -2.685  24.150  -14.584 1.00 73.10 114 C 1 
ATOM   9087  N N    . LEU C 3  115 ? 0.801   24.202  -10.196 1.00 90.77 115 C 1 
ATOM   9088  C CA   . LEU C 3  115 ? 1.797   23.246  -9.722  1.00 91.27 115 C 1 
ATOM   9089  C C    . LEU C 3  115 ? 1.818   23.139  -8.191  1.00 91.48 115 C 1 
ATOM   9090  O O    . LEU C 3  115 ? 1.863   22.029  -7.662  1.00 90.17 115 C 1 
ATOM   9091  C CB   . LEU C 3  115 ? 3.169   23.641  -10.294 1.00 90.55 115 C 1 
ATOM   9092  C CG   . LEU C 3  115 ? 4.291   22.647  -9.942  1.00 79.75 115 C 1 
ATOM   9093  C CD1  . LEU C 3  115 ? 4.012   21.260  -10.516 1.00 73.23 115 C 1 
ATOM   9094  C CD2  . LEU C 3  115 ? 5.613   23.137  -10.518 1.00 75.83 115 C 1 
ATOM   9095  N N    . LEU C 3  116 ? 1.722   24.257  -7.471  1.00 89.69 116 C 1 
ATOM   9096  C CA   . LEU C 3  116 ? 1.616   24.253  -6.008  1.00 89.34 116 C 1 
ATOM   9097  C C    . LEU C 3  116 ? 0.366   23.503  -5.541  1.00 89.70 116 C 1 
ATOM   9098  O O    . LEU C 3  116 ? 0.453   22.660  -4.650  1.00 88.64 116 C 1 
ATOM   9099  C CB   . LEU C 3  116 ? 1.642   25.701  -5.484  1.00 88.04 116 C 1 
ATOM   9100  C CG   . LEU C 3  116 ? 1.452   25.820  -3.956  1.00 87.53 116 C 1 
ATOM   9101  C CD1  . LEU C 3  116 ? 2.572   25.130  -3.176  1.00 81.56 116 C 1 
ATOM   9102  C CD2  . LEU C 3  116 ? 1.421   27.291  -3.549  1.00 82.58 116 C 1 
ATOM   9103  N N    . LEU C 3  117 ? -0.785  23.758  -6.161  1.00 87.83 117 C 1 
ATOM   9104  C CA   . LEU C 3  117 ? -2.033  23.074  -5.809  1.00 86.68 117 C 1 
ATOM   9105  C C    . LEU C 3  117 ? -1.955  21.563  -6.050  1.00 87.26 117 C 1 
ATOM   9106  O O    . LEU C 3  117 ? -2.477  20.785  -5.252  1.00 86.15 117 C 1 
ATOM   9107  C CB   . LEU C 3  117 ? -3.201  23.679  -6.601  1.00 85.16 117 C 1 
ATOM   9108  C CG   . LEU C 3  117 ? -3.479  25.165  -6.315  1.00 81.53 117 C 1 
ATOM   9109  C CD1  . LEU C 3  117 ? -4.628  25.627  -7.210  1.00 76.35 117 C 1 
ATOM   9110  C CD2  . LEU C 3  117 ? -3.854  25.418  -4.857  1.00 76.83 117 C 1 
ATOM   9111  N N    . ARG C 3  118 ? -1.280  21.138  -7.105  1.00 89.04 118 C 1 
ATOM   9112  C CA   . ARG C 3  118 ? -1.052  19.715  -7.393  1.00 88.91 118 C 1 
ATOM   9113  C C    . ARG C 3  118 ? -0.172  19.056  -6.327  1.00 89.59 118 C 1 
ATOM   9114  O O    . ARG C 3  118 ? -0.505  17.974  -5.861  1.00 88.26 118 C 1 
ATOM   9115  C CB   . ARG C 3  118 ? -0.432  19.547  -8.779  1.00 87.64 118 C 1 
ATOM   9116  C CG   . ARG C 3  118 ? -1.393  19.985  -9.904  1.00 82.13 118 C 1 
ATOM   9117  C CD   . ARG C 3  118 ? -0.711  19.891  -11.279 1.00 80.66 118 C 1 
ATOM   9118  N NE   . ARG C 3  118 ? -0.551  18.489  -11.692 1.00 79.46 118 C 1 
ATOM   9119  C CZ   . ARG C 3  118 ? -1.501  17.713  -12.196 1.00 77.78 118 C 1 
ATOM   9120  N NH1  . ARG C 3  118 ? -2.684  18.165  -12.510 1.00 67.94 118 C 1 
ATOM   9121  N NH2  . ARG C 3  118 ? -1.267  16.459  -12.395 1.00 73.23 118 C 1 
ATOM   9122  N N    . LEU C 3  119 ? 0.896   19.721  -5.903  1.00 89.04 119 C 1 
ATOM   9123  C CA   . LEU C 3  119 ? 1.769   19.234  -4.829  1.00 88.79 119 C 1 
ATOM   9124  C C    . LEU C 3  119 ? 1.024   19.121  -3.491  1.00 89.51 119 C 1 
ATOM   9125  O O    . LEU C 3  119 ? 1.148   18.109  -2.803  1.00 88.55 119 C 1 
ATOM   9126  C CB   . LEU C 3  119 ? 2.988   20.160  -4.696  1.00 88.49 119 C 1 
ATOM   9127  C CG   . LEU C 3  119 ? 3.993   20.096  -5.865  1.00 86.90 119 C 1 
ATOM   9128  C CD1  . LEU C 3  119 ? 5.048   21.187  -5.682  1.00 81.88 119 C 1 
ATOM   9129  C CD2  . LEU C 3  119 ? 4.703   18.749  -5.934  1.00 82.29 119 C 1 
ATOM   9130  N N    . LEU C 3  120 ? 0.205   20.117  -3.145  1.00 87.99 120 C 1 
ATOM   9131  C CA   . LEU C 3  120 ? -0.618  20.084  -1.931  1.00 86.20 120 C 1 
ATOM   9132  C C    . LEU C 3  120 ? -1.632  18.932  -1.970  1.00 86.67 120 C 1 
ATOM   9133  O O    . LEU C 3  120 ? -1.720  18.164  -1.016  1.00 85.67 120 C 1 
ATOM   9134  C CB   . LEU C 3  120 ? -1.323  21.437  -1.736  1.00 84.80 120 C 1 
ATOM   9135  C CG   . LEU C 3  120 ? -0.392  22.612  -1.380  1.00 81.72 120 C 1 
ATOM   9136  C CD1  . LEU C 3  120 ? -1.212  23.903  -1.328  1.00 76.47 120 C 1 
ATOM   9137  C CD2  . LEU C 3  120 ? 0.294   22.425  -0.030  1.00 76.94 120 C 1 
ATOM   9138  N N    . ARG C 3  121 ? -2.341  18.748  -3.078  1.00 86.58 121 C 1 
ATOM   9139  C CA   . ARG C 3  121 ? -3.279  17.621  -3.243  1.00 86.39 121 C 1 
ATOM   9140  C C    . ARG C 3  121 ? -2.591  16.257  -3.153  1.00 86.72 121 C 1 
ATOM   9141  O O    . ARG C 3  121 ? -3.128  15.348  -2.534  1.00 85.15 121 C 1 
ATOM   9142  C CB   . ARG C 3  121 ? -4.011  17.747  -4.579  1.00 84.93 121 C 1 
ATOM   9143  C CG   . ARG C 3  121 ? -5.129  18.789  -4.505  1.00 79.92 121 C 1 
ATOM   9144  C CD   . ARG C 3  121 ? -5.784  18.920  -5.874  1.00 77.91 121 C 1 
ATOM   9145  N NE   . ARG C 3  121 ? -7.038  19.668  -5.767  1.00 71.03 121 C 1 
ATOM   9146  C CZ   . ARG C 3  121 ? -7.722  20.216  -6.746  1.00 65.41 121 C 1 
ATOM   9147  N NH1  . ARG C 3  121 ? -7.318  20.190  -7.988  1.00 58.50 121 C 1 
ATOM   9148  N NH2  . ARG C 3  121 ? -8.849  20.794  -6.465  1.00 57.71 121 C 1 
ATOM   9149  N N    . MET C 3  122 ? -1.410  16.133  -3.730  1.00 88.95 122 C 1 
ATOM   9150  C CA   . MET C 3  122 ? -0.626  14.898  -3.660  1.00 89.01 122 C 1 
ATOM   9151  C C    . MET C 3  122 ? -0.304  14.509  -2.212  1.00 89.48 122 C 1 
ATOM   9152  O O    . MET C 3  122 ? -0.382  13.339  -1.857  1.00 87.98 122 C 1 
ATOM   9153  C CB   . MET C 3  122 ? 0.663   15.084  -4.465  1.00 88.38 122 C 1 
ATOM   9154  C CG   . MET C 3  122 ? 1.568   13.849  -4.457  1.00 84.45 122 C 1 
ATOM   9155  S SD   . MET C 3  122 ? 3.261   14.162  -5.020  1.00 80.68 122 C 1 
ATOM   9156  C CE   . MET C 3  122 ? 3.872   15.149  -3.637  1.00 72.33 122 C 1 
ATOM   9157  N N    . ILE C 3  123 ? 0.040   15.483  -1.370  1.00 89.22 123 C 1 
ATOM   9158  C CA   . ILE C 3  123 ? 0.497   15.212  -0.005  1.00 88.64 123 C 1 
ATOM   9159  C C    . ILE C 3  123 ? -0.652  14.960  0.982   1.00 88.76 123 C 1 
ATOM   9160  O O    . ILE C 3  123 ? -0.431  14.361  2.025   1.00 87.39 123 C 1 
ATOM   9161  C CB   . ILE C 3  123 ? 1.468   16.326  0.452   1.00 86.74 123 C 1 
ATOM   9162  C CG1  . ILE C 3  123 ? 2.597   15.772  1.332   1.00 77.65 123 C 1 
ATOM   9163  C CG2  . ILE C 3  123 ? 0.760   17.482  1.177   1.00 77.08 123 C 1 
ATOM   9164  C CD1  . ILE C 3  123 ? 3.618   14.936  0.564   1.00 72.38 123 C 1 
ATOM   9165  N N    . ILE C 3  124 ? -1.883  15.366  0.656   1.00 87.43 124 C 1 
ATOM   9166  C CA   . ILE C 3  124 ? -3.052  15.181  1.532   1.00 85.83 124 C 1 
ATOM   9167  C C    . ILE C 3  124 ? -3.271  13.705  1.887   1.00 86.17 124 C 1 
ATOM   9168  O O    . ILE C 3  124 ? -3.480  13.380  3.056   1.00 85.18 124 C 1 
ATOM   9169  C CB   . ILE C 3  124 ? -4.313  15.812  0.887   1.00 83.68 124 C 1 
ATOM   9170  C CG1  . ILE C 3  124 ? -4.246  17.350  1.009   1.00 78.63 124 C 1 
ATOM   9171  C CG2  . ILE C 3  124 ? -5.615  15.303  1.530   1.00 77.29 124 C 1 
ATOM   9172  C CD1  . ILE C 3  124 ? -5.264  18.094  0.137   1.00 72.63 124 C 1 
ATOM   9173  N N    . LEU C 3  125 ? -3.205  12.806  0.912   1.00 88.68 125 C 1 
ATOM   9174  C CA   . LEU C 3  125 ? -3.477  11.381  1.124   1.00 88.67 125 C 1 
ATOM   9175  C C    . LEU C 3  125 ? -2.514  10.733  2.137   1.00 89.14 125 C 1 
ATOM   9176  O O    . LEU C 3  125 ? -2.991  10.218  3.151   1.00 87.87 125 C 1 
ATOM   9177  C CB   . LEU C 3  125 ? -3.519  10.660  -0.239  1.00 87.38 125 C 1 
ATOM   9178  C CG   . LEU C 3  125 ? -3.662  9.129   -0.143  1.00 84.89 125 C 1 
ATOM   9179  C CD1  . LEU C 3  125 ? -4.985  8.719   0.493   1.00 78.11 125 C 1 
ATOM   9180  C CD2  . LEU C 3  125 ? -3.580  8.517   -1.538  1.00 79.21 125 C 1 
ATOM   9181  N N    . PRO C 3  126 ? -1.183  10.751  1.932   1.00 89.38 126 C 1 
ATOM   9182  C CA   . PRO C 3  126 ? -0.267  10.163  2.908   1.00 89.31 126 C 1 
ATOM   9183  C C    . PRO C 3  126 ? -0.300  10.890  4.251   1.00 89.39 126 C 1 
ATOM   9184  O O    . PRO C 3  126 ? -0.196  10.241  5.286   1.00 87.42 126 C 1 
ATOM   9185  C CB   . PRO C 3  126 ? 1.119   10.218  2.258   1.00 87.61 126 C 1 
ATOM   9186  C CG   . PRO C 3  126 ? 1.013   11.371  1.276   1.00 87.35 126 C 1 
ATOM   9187  C CD   . PRO C 3  126 ? -0.429  11.281  0.805   1.00 89.89 126 C 1 
ATOM   9188  N N    . LEU C 3  127 ? -0.503  12.201  4.269   1.00 87.71 127 C 1 
ATOM   9189  C CA   . LEU C 3  127 ? -0.571  12.970  5.506   1.00 86.25 127 C 1 
ATOM   9190  C C    . LEU C 3  127 ? -1.765  12.550  6.364   1.00 86.52 127 C 1 
ATOM   9191  O O    . LEU C 3  127 ? -1.582  12.178  7.519   1.00 84.99 127 C 1 
ATOM   9192  C CB   . LEU C 3  127 ? -0.608  14.466  5.159   1.00 84.29 127 C 1 
ATOM   9193  C CG   . LEU C 3  127 ? -0.574  15.380  6.396   1.00 79.62 127 C 1 
ATOM   9194  C CD1  . LEU C 3  127 ? 0.775   15.311  7.104   1.00 73.14 127 C 1 
ATOM   9195  C CD2  . LEU C 3  127 ? -0.815  16.820  5.956   1.00 73.55 127 C 1 
ATOM   9196  N N    . VAL C 3  128 ? -2.975  12.559  5.804   1.00 87.22 128 C 1 
ATOM   9197  C CA   . VAL C 3  128 ? -4.198  12.205  6.541   1.00 86.10 128 C 1 
ATOM   9198  C C    . VAL C 3  128 ? -4.130  10.773  7.066   1.00 86.19 128 C 1 
ATOM   9199  O O    . VAL C 3  128 ? -4.409  10.536  8.240   1.00 84.79 128 C 1 
ATOM   9200  C CB   . VAL C 3  128 ? -5.450  12.416  5.663   1.00 84.58 128 C 1 
ATOM   9201  C CG1  . VAL C 3  128 ? -6.720  11.825  6.286   1.00 77.89 128 C 1 
ATOM   9202  C CG2  . VAL C 3  128 ? -5.718  13.909  5.455   1.00 78.44 128 C 1 
ATOM   9203  N N    . VAL C 3  129 ? -3.737  9.823   6.236   1.00 89.80 129 C 1 
ATOM   9204  C CA   . VAL C 3  129 ? -3.699  8.412   6.641   1.00 90.11 129 C 1 
ATOM   9205  C C    . VAL C 3  129 ? -2.609  8.166   7.685   1.00 89.93 129 C 1 
ATOM   9206  O O    . VAL C 3  129 ? -2.902  7.662   8.767   1.00 88.74 129 C 1 
ATOM   9207  C CB   . VAL C 3  129 ? -3.557  7.479   5.419   1.00 89.73 129 C 1 
ATOM   9208  C CG1  . VAL C 3  129 ? -3.437  6.008   5.839   1.00 82.63 129 C 1 
ATOM   9209  C CG2  . VAL C 3  129 ? -4.783  7.590   4.505   1.00 83.37 129 C 1 
ATOM   9210  N N    . CYS C 3  130 ? -1.370  8.549   7.409   1.00 90.51 130 C 1 
ATOM   9211  C CA   . CYS C 3  130 ? -0.242  8.207   8.272   1.00 89.81 130 C 1 
ATOM   9212  C C    . CYS C 3  130 ? -0.254  8.971   9.603   1.00 89.46 130 C 1 
ATOM   9213  O O    . CYS C 3  130 ? 0.021   8.375   10.640  1.00 87.48 130 C 1 
ATOM   9214  C CB   . CYS C 3  130 ? 1.075   8.416   7.518   1.00 89.46 130 C 1 
ATOM   9215  S SG   . CYS C 3  130 ? 1.134   7.360   6.041   1.00 85.03 130 C 1 
ATOM   9216  N N    . SER C 3  131 ? -0.612  10.254  9.603   1.00 87.32 131 C 1 
ATOM   9217  C CA   . SER C 3  131 ? -0.645  11.046  10.836  1.00 84.93 131 C 1 
ATOM   9218  C C    . SER C 3  131 ? -1.741  10.583  11.795  1.00 85.04 131 C 1 
ATOM   9219  O O    . SER C 3  131 ? -1.502  10.465  12.995  1.00 82.27 131 C 1 
ATOM   9220  C CB   . SER C 3  131 ? -0.795  12.540  10.529  1.00 82.14 131 C 1 
ATOM   9221  O OG   . SER C 3  131 ? -2.087  12.868  10.074  1.00 71.27 131 C 1 
ATOM   9222  N N    . LEU C 3  132 ? -2.926  10.255  11.282  1.00 86.97 132 C 1 
ATOM   9223  C CA   . LEU C 3  132 ? -4.037  9.822   12.128  1.00 86.87 132 C 1 
ATOM   9224  C C    . LEU C 3  132 ? -3.870  8.393   12.641  1.00 87.70 132 C 1 
ATOM   9225  O O    . LEU C 3  132 ? -4.213  8.129   13.792  1.00 86.84 132 C 1 
ATOM   9226  C CB   . LEU C 3  132 ? -5.368  9.991   11.387  1.00 85.24 132 C 1 
ATOM   9227  C CG   . LEU C 3  132 ? -5.779  11.450  11.132  1.00 81.68 132 C 1 
ATOM   9228  C CD1  . LEU C 3  132 ? -7.086  11.461  10.351  1.00 76.02 132 C 1 
ATOM   9229  C CD2  . LEU C 3  132 ? -5.996  12.237  12.422  1.00 76.36 132 C 1 
ATOM   9230  N N    . VAL C 3  133 ? -3.324  7.480   11.841  1.00 90.35 133 C 1 
ATOM   9231  C CA   . VAL C 3  133 ? -3.008  6.127   12.321  1.00 91.17 133 C 1 
ATOM   9232  C C    . VAL C 3  133 ? -1.954  6.198   13.426  1.00 90.85 133 C 1 
ATOM   9233  O O    . VAL C 3  133 ? -2.176  5.663   14.512  1.00 89.79 133 C 1 
ATOM   9234  C CB   . VAL C 3  133 ? -2.560  5.194   11.176  1.00 91.62 133 C 1 
ATOM   9235  C CG1  . VAL C 3  133 ? -2.078  3.840   11.711  1.00 85.21 133 C 1 
ATOM   9236  C CG2  . VAL C 3  133 ? -3.710  4.895   10.212  1.00 85.57 133 C 1 
ATOM   9237  N N    . GLY C 3  134 ? -0.854  6.896   13.185  1.00 88.71 134 C 1 
ATOM   9238  C CA   . GLY C 3  134 ? 0.208   7.062   14.176  1.00 87.32 134 C 1 
ATOM   9239  C C    . GLY C 3  134 ? -0.270  7.774   15.444  1.00 86.96 134 C 1 
ATOM   9240  O O    . GLY C 3  134 ? -0.006  7.310   16.551  1.00 83.54 134 C 1 
ATOM   9241  N N    . GLY C 3  135 ? -1.036  8.852   15.296  1.00 85.23 135 C 1 
ATOM   9242  C CA   . GLY C 3  135 ? -1.588  9.608   16.419  1.00 82.43 135 C 1 
ATOM   9243  C C    . GLY C 3  135 ? -2.555  8.793   17.282  1.00 82.77 135 C 1 
ATOM   9244  O O    . GLY C 3  135 ? -2.392  8.730   18.499  1.00 79.99 135 C 1 
ATOM   9245  N N    . ALA C 3  136 ? -3.510  8.112   16.658  1.00 85.84 136 C 1 
ATOM   9246  C CA   . ALA C 3  136 ? -4.481  7.294   17.378  1.00 85.22 136 C 1 
ATOM   9247  C C    . ALA C 3  136 ? -3.844  6.064   18.054  1.00 84.99 136 C 1 
ATOM   9248  O O    . ALA C 3  136 ? -4.265  5.670   19.143  1.00 82.17 136 C 1 
ATOM   9249  C CB   . ALA C 3  136 ? -5.595  6.887   16.409  1.00 84.50 136 C 1 
ATOM   9250  N N    . ALA C 3  137 ? -2.817  5.479   17.445  1.00 88.13 137 C 1 
ATOM   9251  C CA   . ALA C 3  137 ? -2.089  4.355   18.026  1.00 87.79 137 C 1 
ATOM   9252  C C    . ALA C 3  137 ? -1.157  4.766   19.178  1.00 86.84 137 C 1 
ATOM   9253  O O    . ALA C 3  137 ? -0.910  3.977   20.093  1.00 83.07 137 C 1 
ATOM   9254  C CB   . ALA C 3  137 ? -1.310  3.671   16.904  1.00 87.84 137 C 1 
ATOM   9255  N N    . SER C 3  138 ? -0.652  6.000   19.159  1.00 84.73 138 C 1 
ATOM   9256  C CA   . SER C 3  138 ? 0.278   6.524   20.166  1.00 81.34 138 C 1 
ATOM   9257  C C    . SER C 3  138 ? -0.407  7.022   21.440  1.00 80.36 138 C 1 
ATOM   9258  O O    . SER C 3  138 ? 0.266   7.206   22.453  1.00 74.84 138 C 1 
ATOM   9259  C CB   . SER C 3  138 ? 1.139   7.633   19.565  1.00 78.23 138 C 1 
ATOM   9260  O OG   . SER C 3  138 ? 1.897   7.121   18.484  1.00 66.53 138 C 1 
ATOM   9261  N N    . LEU C 3  139 ? -1.719  7.215   21.421  1.00 79.72 139 C 1 
ATOM   9262  C CA   . LEU C 3  139 ? -2.486  7.592   22.607  1.00 77.14 139 C 1 
ATOM   9263  C C    . LEU C 3  139 ? -2.384  6.506   23.682  1.00 76.94 139 C 1 
ATOM   9264  O O    . LEU C 3  139 ? -2.935  5.413   23.548  1.00 71.37 139 C 1 
ATOM   9265  C CB   . LEU C 3  139 ? -3.945  7.866   22.214  1.00 72.99 139 C 1 
ATOM   9266  C CG   . LEU C 3  139 ? -4.168  9.291   21.682  1.00 65.25 139 C 1 
ATOM   9267  C CD1  . LEU C 3  139 ? -5.473  9.362   20.899  1.00 59.71 139 C 1 
ATOM   9268  C CD2  . LEU C 3  139 ? -4.264  10.295  22.830  1.00 58.59 139 C 1 
ATOM   9269  N N    . ASP C 3  140 ? -1.701  6.832   24.790  1.00 74.26 140 C 1 
ATOM   9270  C CA   . ASP C 3  140 ? -1.551  5.914   25.916  1.00 72.55 140 C 1 
ATOM   9271  C C    . ASP C 3  140 ? -2.622  6.181   26.984  1.00 73.69 140 C 1 
ATOM   9272  O O    . ASP C 3  140 ? -2.523  7.154   27.732  1.00 67.80 140 C 1 
ATOM   9273  C CB   . ASP C 3  140 ? -0.127  5.977   26.483  1.00 67.14 140 C 1 
ATOM   9274  C CG   . ASP C 3  140 ? 0.213   4.732   27.308  1.00 60.57 140 C 1 
ATOM   9275  O OD1  . ASP C 3  140 ? -0.718  4.058   27.811  1.00 54.75 140 C 1 
ATOM   9276  O OD2  . ASP C 3  140 ? 1.413   4.384   27.385  1.00 55.17 140 C 1 
ATOM   9277  N N    . PRO C 3  141 ? -3.641  5.321   27.117  1.00 71.09 141 C 1 
ATOM   9278  C CA   . PRO C 3  141 ? -4.687  5.516   28.121  1.00 69.95 141 C 1 
ATOM   9279  C C    . PRO C 3  141 ? -4.163  5.440   29.557  1.00 71.57 141 C 1 
ATOM   9280  O O    . PRO C 3  141 ? -4.735  6.049   30.452  1.00 66.92 141 C 1 
ATOM   9281  C CB   . PRO C 3  141 ? -5.722  4.423   27.831  1.00 65.49 141 C 1 
ATOM   9282  C CG   . PRO C 3  141 ? -4.924  3.324   27.145  1.00 62.31 141 C 1 
ATOM   9283  C CD   . PRO C 3  141 ? -3.875  4.094   26.364  1.00 64.97 141 C 1 
ATOM   9284  N N    . SER C 3  142 ? -3.081  4.719   29.799  1.00 72.24 142 C 1 
ATOM   9285  C CA   . SER C 3  142 ? -2.471  4.638   31.130  1.00 72.29 142 C 1 
ATOM   9286  C C    . SER C 3  142 ? -1.787  5.945   31.536  1.00 74.10 142 C 1 
ATOM   9287  O O    . SER C 3  142 ? -1.849  6.328   32.702  1.00 68.85 142 C 1 
ATOM   9288  C CB   . SER C 3  142 ? -1.484  3.467   31.191  1.00 67.75 142 C 1 
ATOM   9289  O OG   . SER C 3  142 ? -0.344  3.676   30.390  1.00 58.41 142 C 1 
ATOM   9290  N N    . ALA C 3  143 ? -1.199  6.646   30.586  1.00 69.46 143 C 1 
ATOM   9291  C CA   . ALA C 3  143 ? -0.584  7.947   30.816  1.00 68.92 143 C 1 
ATOM   9292  C C    . ALA C 3  143 ? -1.630  9.056   31.022  1.00 71.45 143 C 1 
ATOM   9293  O O    . ALA C 3  143 ? -1.409  9.984   31.794  1.00 66.45 143 C 1 
ATOM   9294  C CB   . ALA C 3  143 ? 0.335   8.259   29.636  1.00 63.22 143 C 1 
ATOM   9295  N N    . LEU C 3  144 ? -2.780  8.941   30.368  1.00 73.24 144 C 1 
ATOM   9296  C CA   . LEU C 3  144 ? -3.850  9.936   30.466  1.00 73.10 144 C 1 
ATOM   9297  C C    . LEU C 3  144 ? -4.544  9.957   31.833  1.00 74.93 144 C 1 
ATOM   9298  O O    . LEU C 3  144 ? -4.827  11.025  32.375  1.00 69.14 144 C 1 
ATOM   9299  C CB   . LEU C 3  144 ? -4.854  9.684   29.329  1.00 68.83 144 C 1 
ATOM   9300  C CG   . LEU C 3  144 ? -4.462  10.420  28.039  1.00 62.57 144 C 1 
ATOM   9301  C CD1  . LEU C 3  144 ? -5.071  9.737   26.824  1.00 58.12 144 C 1 
ATOM   9302  C CD2  . LEU C 3  144 ? -4.955  11.865  28.086  1.00 57.68 144 C 1 
ATOM   9303  N N    . GLY C 3  145 ? -4.844  8.792   32.395  1.00 76.18 145 C 1 
ATOM   9304  C CA   . GLY C 3  145 ? -5.591  8.710   33.644  1.00 77.97 145 C 1 
ATOM   9305  C C    . GLY C 3  145 ? -6.961  9.402   33.583  1.00 80.97 145 C 1 
ATOM   9306  O O    . GLY C 3  145 ? -7.511  9.669   32.517  1.00 77.47 145 C 1 
ATOM   9307  N N    . ARG C 3  146 ? -7.541  9.693   34.746  1.00 80.61 146 C 1 
ATOM   9308  C CA   . ARG C 3  146 ? -8.847  10.378  34.833  1.00 82.15 146 C 1 
ATOM   9309  C C    . ARG C 3  146 ? -8.750  11.867  34.516  1.00 83.66 146 C 1 
ATOM   9310  O O    . ARG C 3  146 ? -9.636  12.401  33.859  1.00 80.66 146 C 1 
ATOM   9311  C CB   . ARG C 3  146 ? -9.465  10.187  36.226  1.00 78.72 146 C 1 
ATOM   9312  C CG   . ARG C 3  146 ? -10.064 8.786   36.402  1.00 69.06 146 C 1 
ATOM   9313  C CD   . ARG C 3  146 ? -10.758 8.701   37.763  1.00 65.75 146 C 1 
ATOM   9314  N NE   . ARG C 3  146 ? -11.445 7.410   37.946  1.00 57.04 146 C 1 
ATOM   9315  C CZ   . ARG C 3  146 ? -12.108 7.032   39.030  1.00 50.80 146 C 1 
ATOM   9316  N NH1  . ARG C 3  146 ? -12.200 7.800   40.085  1.00 45.72 146 C 1 
ATOM   9317  N NH2  . ARG C 3  146 ? -12.689 5.869   39.069  1.00 42.90 146 C 1 
ATOM   9318  N N    . LEU C 3  147 ? -7.707  12.522  35.000  1.00 81.09 147 C 1 
ATOM   9319  C CA   . LEU C 3  147 ? -7.501  13.955  34.769  1.00 81.43 147 C 1 
ATOM   9320  C C    . LEU C 3  147 ? -7.305  14.250  33.277  1.00 83.09 147 C 1 
ATOM   9321  O O    . LEU C 3  147 ? -7.959  15.138  32.736  1.00 80.88 147 C 1 
ATOM   9322  C CB   . LEU C 3  147 ? -6.294  14.429  35.599  1.00 79.18 147 C 1 
ATOM   9323  C CG   . LEU C 3  147 ? -6.667  14.782  37.053  1.00 72.94 147 C 1 
ATOM   9324  C CD1  . LEU C 3  147 ? -5.434  14.712  37.941  1.00 66.60 147 C 1 
ATOM   9325  C CD2  . LEU C 3  147 ? -7.236  16.200  37.132  1.00 66.35 147 C 1 
ATOM   9326  N N    . GLY C 3  148 ? -6.491  13.459  32.617  1.00 81.48 148 C 1 
ATOM   9327  C CA   . GLY C 3  148 ? -6.288  13.580  31.179  1.00 81.70 148 C 1 
ATOM   9328  C C    . GLY C 3  148 ? -7.550  13.301  30.365  1.00 84.28 148 C 1 
ATOM   9329  O O    . GLY C 3  148 ? -7.830  14.014  29.407  1.00 82.70 148 C 1 
ATOM   9330  N N    . ALA C 3  149 ? -8.370  12.334  30.785  1.00 84.32 149 C 1 
ATOM   9331  C CA   . ALA C 3  149 ? -9.640  12.058  30.119  1.00 85.49 149 C 1 
ATOM   9332  C C    . ALA C 3  149 ? -10.611 13.251  30.200  1.00 87.14 149 C 1 
ATOM   9333  O O    . ALA C 3  149 ? -11.239 13.607  29.204  1.00 86.11 149 C 1 
ATOM   9334  C CB   . ALA C 3  149 ? -10.253 10.791  30.723  1.00 83.32 149 C 1 
ATOM   9335  N N    . TRP C 3  150 ? -10.700 13.901  31.352  1.00 87.05 150 C 1 
ATOM   9336  C CA   . TRP C 3  150 ? -11.493 15.125  31.508  1.00 87.64 150 C 1 
ATOM   9337  C C    . TRP C 3  150 ? -10.928 16.298  30.702  1.00 88.59 150 C 1 
ATOM   9338  O O    . TRP C 3  150 ? -11.702 17.057  30.117  1.00 87.31 150 C 1 
ATOM   9339  C CB   . TRP C 3  150 ? -11.605 15.490  32.992  1.00 86.33 150 C 1 
ATOM   9340  C CG   . TRP C 3  150 ? -12.651 14.709  33.730  1.00 82.26 150 C 1 
ATOM   9341  C CD1  . TRP C 3  150 ? -12.432 13.776  34.677  1.00 72.97 150 C 1 
ATOM   9342  C CD2  . TRP C 3  150 ? -14.101 14.798  33.574  1.00 76.89 150 C 1 
ATOM   9343  N NE1  . TRP C 3  150 ? -13.652 13.274  35.125  1.00 69.98 150 C 1 
ATOM   9344  C CE2  . TRP C 3  150 ? -14.698 13.874  34.472  1.00 73.20 150 C 1 
ATOM   9345  C CE3  . TRP C 3  150 ? -14.961 15.571  32.760  1.00 68.47 150 C 1 
ATOM   9346  C CZ2  . TRP C 3  150 ? -16.097 13.711  34.564  1.00 70.49 150 C 1 
ATOM   9347  C CZ3  . TRP C 3  150 ? -16.351 15.409  32.847  1.00 66.79 150 C 1 
ATOM   9348  C CH2  . TRP C 3  150 ? -16.916 14.488  33.739  1.00 67.02 150 C 1 
ATOM   9349  N N    . ALA C 3  151 ? -9.617  16.432  30.633  1.00 86.90 151 C 1 
ATOM   9350  C CA   . ALA C 3  151 ? -8.981  17.458  29.814  1.00 87.12 151 C 1 
ATOM   9351  C C    . ALA C 3  151 ? -9.271  17.257  28.322  1.00 88.34 151 C 1 
ATOM   9352  O O    . ALA C 3  151 ? -9.705  18.191  27.650  1.00 87.35 151 C 1 
ATOM   9353  C CB   . ALA C 3  151 ? -7.479  17.446  30.084  1.00 85.88 151 C 1 
ATOM   9354  N N    . LEU C 3  152 ? -9.126  16.032  27.823  1.00 87.67 152 C 1 
ATOM   9355  C CA   . LEU C 3  152 ? -9.439  15.719  26.426  1.00 87.39 152 C 1 
ATOM   9356  C C    . LEU C 3  152 ? -10.918 15.938  26.101  1.00 88.91 152 C 1 
ATOM   9357  O O    . LEU C 3  152 ? -11.239 16.445  25.028  1.00 88.26 152 C 1 
ATOM   9358  C CB   . LEU C 3  152 ? -9.042  14.271  26.112  1.00 84.75 152 C 1 
ATOM   9359  C CG   . LEU C 3  152 ? -7.526  14.027  25.994  1.00 77.80 152 C 1 
ATOM   9360  C CD1  . LEU C 3  152 ? -7.313  12.540  25.710  1.00 70.72 152 C 1 
ATOM   9361  C CD2  . LEU C 3  152 ? -6.886  14.813  24.854  1.00 70.25 152 C 1 
ATOM   9362  N N    . LEU C 3  153 ? -11.824 15.603  27.026  1.00 90.10 153 C 1 
ATOM   9363  C CA   . LEU C 3  153 ? -13.244 15.892  26.855  1.00 91.01 153 C 1 
ATOM   9364  C C    . LEU C 3  153 ? -13.497 17.399  26.779  1.00 91.80 153 C 1 
ATOM   9365  O O    . LEU C 3  153 ? -14.255 17.843  25.918  1.00 91.45 153 C 1 
ATOM   9366  C CB   . LEU C 3  153 ? -14.037 15.244  28.001  1.00 90.80 153 C 1 
ATOM   9367  C CG   . LEU C 3  153 ? -15.564 15.445  27.878  1.00 86.67 153 C 1 
ATOM   9368  C CD1  . LEU C 3  153 ? -16.143 14.742  26.657  1.00 80.66 153 C 1 
ATOM   9369  C CD2  . LEU C 3  153 ? -16.262 14.890  29.121  1.00 80.13 153 C 1 
ATOM   9370  N N    . PHE C 3  154 ? -12.859 18.177  27.650  1.00 92.38 154 C 1 
ATOM   9371  C CA   . PHE C 3  154 ? -12.945 19.635  27.616  1.00 92.94 154 C 1 
ATOM   9372  C C    . PHE C 3  154 ? -12.439 20.185  26.277  1.00 93.53 154 C 1 
ATOM   9373  O O    . PHE C 3  154 ? -13.167 20.925  25.622  1.00 92.89 154 C 1 
ATOM   9374  C CB   . PHE C 3  154 ? -12.178 20.221  28.812  1.00 92.69 154 C 1 
ATOM   9375  C CG   . PHE C 3  154 ? -12.059 21.729  28.769  1.00 92.73 154 C 1 
ATOM   9376  C CD1  . PHE C 3  154 ? -10.895 22.334  28.258  1.00 87.85 154 C 1 
ATOM   9377  C CD2  . PHE C 3  154 ? -13.120 22.541  29.206  1.00 88.09 154 C 1 
ATOM   9378  C CE1  . PHE C 3  154 ? -10.798 23.733  28.184  1.00 87.15 154 C 1 
ATOM   9379  C CE2  . PHE C 3  154 ? -13.025 23.940  29.136  1.00 86.92 154 C 1 
ATOM   9380  C CZ   . PHE C 3  154 ? -11.864 24.534  28.625  1.00 89.33 154 C 1 
ATOM   9381  N N    . PHE C 3  155 ? -11.272 19.763  25.832  1.00 91.49 155 C 1 
ATOM   9382  C CA   . PHE C 3  155 ? -10.694 20.189  24.560  1.00 91.49 155 C 1 
ATOM   9383  C C    . PHE C 3  155 ? -11.594 19.847  23.369  1.00 92.10 155 C 1 
ATOM   9384  O O    . PHE C 3  155 ? -11.868 20.705  22.532  1.00 91.23 155 C 1 
ATOM   9385  C CB   . PHE C 3  155 ? -9.309  19.552  24.394  1.00 90.55 155 C 1 
ATOM   9386  C CG   . PHE C 3  155 ? -8.254  19.928  25.418  1.00 90.12 155 C 1 
ATOM   9387  C CD1  . PHE C 3  155 ? -8.310  21.139  26.134  1.00 84.81 155 C 1 
ATOM   9388  C CD2  . PHE C 3  155 ? -7.165  19.060  25.628  1.00 84.71 155 C 1 
ATOM   9389  C CE1  . PHE C 3  155 ? -7.299  21.481  27.043  1.00 83.16 155 C 1 
ATOM   9390  C CE2  . PHE C 3  155 ? -6.151  19.399  26.533  1.00 82.73 155 C 1 
ATOM   9391  C CZ   . PHE C 3  155 ? -6.216  20.610  27.242  1.00 85.32 155 C 1 
ATOM   9392  N N    . LEU C 3  156 ? -12.141 18.639  23.329  1.00 91.75 156 C 1 
ATOM   9393  C CA   . LEU C 3  156 ? -13.052 18.238  22.265  1.00 91.66 156 C 1 
ATOM   9394  C C    . LEU C 3  156 ? -14.314 19.114  22.233  1.00 92.53 156 C 1 
ATOM   9395  O O    . LEU C 3  156 ? -14.739 19.551  21.165  1.00 91.95 156 C 1 
ATOM   9396  C CB   . LEU C 3  156 ? -13.398 16.751  22.451  1.00 90.32 156 C 1 
ATOM   9397  C CG   . LEU C 3  156 ? -14.321 16.190  21.350  1.00 84.28 156 C 1 
ATOM   9398  C CD1  . LEU C 3  156 ? -13.643 16.172  19.987  1.00 77.33 156 C 1 
ATOM   9399  C CD2  . LEU C 3  156 ? -14.729 14.761  21.704  1.00 77.38 156 C 1 
ATOM   9400  N N    . VAL C 3  157 ? -14.911 19.377  23.396  1.00 93.90 157 C 1 
ATOM   9401  C CA   . VAL C 3  157 ? -16.125 20.196  23.492  1.00 94.34 157 C 1 
ATOM   9402  C C    . VAL C 3  157 ? -15.851 21.648  23.112  1.00 94.72 157 C 1 
ATOM   9403  O O    . VAL C 3  157 ? -16.635 22.228  22.364  1.00 93.89 157 C 1 
ATOM   9404  C CB   . VAL C 3  157 ? -16.754 20.076  24.895  1.00 93.78 157 C 1 
ATOM   9405  C CG1  . VAL C 3  157 ? -17.902 21.068  25.111  1.00 87.73 157 C 1 
ATOM   9406  C CG2  . VAL C 3  157 ? -17.338 18.676  25.106  1.00 87.89 157 C 1 
ATOM   9407  N N    . THR C 3  158 ? -14.759 22.238  23.586  1.00 94.85 158 C 1 
ATOM   9408  C CA   . THR C 3  158 ? -14.437 23.632  23.249  1.00 94.79 158 C 1 
ATOM   9409  C C    . THR C 3  158 ? -14.079 23.797  21.777  1.00 94.75 158 C 1 
ATOM   9410  O O    . THR C 3  158 ? -14.568 24.730  21.143  1.00 93.28 158 C 1 
ATOM   9411  C CB   . THR C 3  158 ? -13.326 24.211  24.134  1.00 93.82 158 C 1 
ATOM   9412  O OG1  . THR C 3  158 ? -12.161 23.435  24.096  1.00 84.04 158 C 1 
ATOM   9413  C CG2  . THR C 3  158 ? -13.771 24.297  25.600  1.00 82.10 158 C 1 
ATOM   9414  N N    . THR C 3  159 ? -13.354 22.861  21.192  1.00 94.50 159 C 1 
ATOM   9415  C CA   . THR C 3  159 ? -13.035 22.881  19.755  1.00 94.21 159 C 1 
ATOM   9416  C C    . THR C 3  159 ? -14.289 22.723  18.887  1.00 94.44 159 C 1 
ATOM   9417  O O    . THR C 3  159 ? -14.457 23.427  17.890  1.00 93.33 159 C 1 
ATOM   9418  C CB   . THR C 3  159 ? -12.011 21.791  19.408  1.00 93.23 159 C 1 
ATOM   9419  O OG1  . THR C 3  159 ? -10.867 21.900  20.212  1.00 80.89 159 C 1 
ATOM   9420  C CG2  . THR C 3  159 ? -11.517 21.896  17.972  1.00 78.14 159 C 1 
ATOM   9421  N N    . LEU C 3  160 ? -15.232 21.857  19.281  1.00 94.76 160 C 1 
ATOM   9422  C CA   . LEU C 3  160 ? -16.524 21.733  18.599  1.00 94.75 160 C 1 
ATOM   9423  C C    . LEU C 3  160 ? -17.355 23.018  18.700  1.00 95.18 160 C 1 
ATOM   9424  O O    . LEU C 3  160 ? -17.966 23.430  17.713  1.00 94.37 160 C 1 
ATOM   9425  C CB   . LEU C 3  160 ? -17.308 20.539  19.169  1.00 93.95 160 C 1 
ATOM   9426  C CG   . LEU C 3  160 ? -16.912 19.183  18.556  1.00 85.91 160 C 1 
ATOM   9427  C CD1  . LEU C 3  160 ? -17.527 18.055  19.382  1.00 78.95 160 C 1 
ATOM   9428  C CD2  . LEU C 3  160 ? -17.436 19.048  17.123  1.00 79.18 160 C 1 
ATOM   9429  N N    . LEU C 3  161 ? -17.370 23.668  19.863  1.00 95.39 161 C 1 
ATOM   9430  C CA   . LEU C 3  161 ? -18.068 24.942  20.052  1.00 95.55 161 C 1 
ATOM   9431  C C    . LEU C 3  161 ? -17.438 26.064  19.218  1.00 95.63 161 C 1 
ATOM   9432  O O    . LEU C 3  161 ? -18.167 26.825  18.583  1.00 94.80 161 C 1 
ATOM   9433  C CB   . LEU C 3  161 ? -18.089 25.311  21.544  1.00 95.27 161 C 1 
ATOM   9434  C CG   . LEU C 3  161 ? -19.060 24.474  22.401  1.00 92.13 161 C 1 
ATOM   9435  C CD1  . LEU C 3  161 ? -18.836 24.802  23.876  1.00 85.53 161 C 1 
ATOM   9436  C CD2  . LEU C 3  161 ? -20.522 24.763  22.070  1.00 85.25 161 C 1 
ATOM   9437  N N    . ALA C 3  162 ? -16.114 26.137  19.170  1.00 95.39 162 C 1 
ATOM   9438  C CA   . ALA C 3  162 ? -15.392 27.096  18.339  1.00 95.33 162 C 1 
ATOM   9439  C C    . ALA C 3  162 ? -15.690 26.895  16.845  1.00 95.55 162 C 1 
ATOM   9440  O O    . ALA C 3  162 ? -16.007 27.846  16.129  1.00 94.28 162 C 1 
ATOM   9441  C CB   . ALA C 3  162 ? -13.894 26.955  18.633  1.00 94.72 162 C 1 
ATOM   9442  N N    . SER C 3  163 ? -15.686 25.641  16.394  1.00 95.51 163 C 1 
ATOM   9443  C CA   . SER C 3  163 ? -16.029 25.281  15.015  1.00 95.25 163 C 1 
ATOM   9444  C C    . SER C 3  163 ? -17.477 25.650  14.673  1.00 95.46 163 C 1 
ATOM   9445  O O    . SER C 3  163 ? -17.736 26.300  13.660  1.00 94.13 163 C 1 
ATOM   9446  C CB   . SER C 3  163 ? -15.805 23.780  14.788  1.00 94.28 163 C 1 
ATOM   9447  O OG   . SER C 3  163 ? -14.464 23.427  15.034  1.00 83.69 163 C 1 
ATOM   9448  N N    . ALA C 3  164 ? -18.428 25.298  15.540  1.00 95.64 164 C 1 
ATOM   9449  C CA   . ALA C 3  164 ? -19.839 25.619  15.348  1.00 95.66 164 C 1 
ATOM   9450  C C    . ALA C 3  164 ? -20.088 27.135  15.331  1.00 95.72 164 C 1 
ATOM   9451  O O    . ALA C 3  164 ? -20.853 27.626  14.497  1.00 94.36 164 C 1 
ATOM   9452  C CB   . ALA C 3  164 ? -20.652 24.924  16.445  1.00 95.07 164 C 1 
ATOM   9453  N N    . LEU C 3  165 ? -19.412 27.881  16.198  1.00 95.87 165 C 1 
ATOM   9454  C CA   . LEU C 3  165 ? -19.462 29.339  16.211  1.00 95.97 165 C 1 
ATOM   9455  C C    . LEU C 3  165 ? -18.909 29.918  14.904  1.00 96.01 165 C 1 
ATOM   9456  O O    . LEU C 3  165 ? -19.549 30.784  14.314  1.00 94.93 165 C 1 
ATOM   9457  C CB   . LEU C 3  165 ? -18.692 29.854  17.439  1.00 95.53 165 C 1 
ATOM   9458  C CG   . LEU C 3  165 ? -18.680 31.390  17.572  1.00 93.62 165 C 1 
ATOM   9459  C CD1  . LEU C 3  165 ? -20.076 31.964  17.807  1.00 86.28 165 C 1 
ATOM   9460  C CD2  . LEU C 3  165 ? -17.794 31.795  18.747  1.00 86.30 165 C 1 
ATOM   9461  N N    . GLY C 3  166 ? -17.779 29.423  14.432  1.00 95.55 166 C 1 
ATOM   9462  C CA   . GLY C 3  166 ? -17.175 29.859  13.175  1.00 95.46 166 C 1 
ATOM   9463  C C    . GLY C 3  166 ? -18.099 29.660  11.976  1.00 95.71 166 C 1 
ATOM   9464  O O    . GLY C 3  166 ? -18.344 30.598  11.214  1.00 94.23 166 C 1 
ATOM   9465  N N    . VAL C 3  167 ? -18.687 28.472  11.843  1.00 95.70 167 C 1 
ATOM   9466  C CA   . VAL C 3  167 ? -19.660 28.182  10.776  1.00 95.34 167 C 1 
ATOM   9467  C C    . VAL C 3  167 ? -20.902 29.065  10.910  1.00 95.13 167 C 1 
ATOM   9468  O O    . VAL C 3  167 ? -21.332 29.674  9.932   1.00 93.84 167 C 1 
ATOM   9469  C CB   . VAL C 3  167 ? -20.050 26.690  10.765  1.00 94.49 167 C 1 
ATOM   9470  C CG1  . VAL C 3  167 ? -21.164 26.408  9.752   1.00 87.55 167 C 1 
ATOM   9471  C CG2  . VAL C 3  167 ? -18.864 25.809  10.371  1.00 87.24 167 C 1 
ATOM   9472  N N    . GLY C 3  168 ? -21.471 29.178  12.110  1.00 95.52 168 C 1 
ATOM   9473  C CA   . GLY C 3  168 ? -22.662 29.987  12.359  1.00 95.23 168 C 1 
ATOM   9474  C C    . GLY C 3  168 ? -22.451 31.464  12.033  1.00 95.25 168 C 1 
ATOM   9475  O O    . GLY C 3  168 ? -23.286 32.081  11.369  1.00 93.68 168 C 1 
ATOM   9476  N N    . LEU C 3  169 ? -21.321 32.016  12.440  1.00 95.26 169 C 1 
ATOM   9477  C CA   . LEU C 3  169 ? -20.984 33.414  12.192  1.00 95.11 169 C 1 
ATOM   9478  C C    . LEU C 3  169 ? -20.740 33.700  10.707  1.00 95.06 169 C 1 
ATOM   9479  O O    . LEU C 3  169 ? -21.213 34.705  10.182  1.00 93.45 169 C 1 
ATOM   9480  C CB   . LEU C 3  169 ? -19.762 33.788  13.049  1.00 94.20 169 C 1 
ATOM   9481  C CG   . LEU C 3  169 ? -19.975 35.082  13.858  1.00 89.15 169 C 1 
ATOM   9482  C CD1  . LEU C 3  169 ? -19.708 34.835  15.334  1.00 82.43 169 C 1 
ATOM   9483  C CD2  . LEU C 3  169 ? -19.047 36.184  13.374  1.00 82.27 169 C 1 
ATOM   9484  N N    . ALA C 3  170 ? -20.054 32.795  10.014  1.00 94.50 170 C 1 
ATOM   9485  C CA   . ALA C 3  170 ? -19.806 32.935  8.585   1.00 94.27 170 C 1 
ATOM   9486  C C    . ALA C 3  170 ? -21.083 32.781  7.743   1.00 93.94 170 C 1 
ATOM   9487  O O    . ALA C 3  170 ? -21.261 33.498  6.758   1.00 91.63 170 C 1 
ATOM   9488  C CB   . ALA C 3  170 ? -18.728 31.932  8.180   1.00 93.65 170 C 1 
ATOM   9489  N N    . LEU C 3  171 ? -22.007 31.907  8.140   1.00 94.19 171 C 1 
ATOM   9490  C CA   . LEU C 3  171 ? -23.321 31.791  7.498   1.00 93.44 171 C 1 
ATOM   9491  C C    . LEU C 3  171 ? -24.205 33.019  7.765   1.00 93.11 171 C 1 
ATOM   9492  O O    . LEU C 3  171 ? -24.900 33.479  6.864   1.00 90.75 171 C 1 
ATOM   9493  C CB   . LEU C 3  171 ? -24.024 30.505  7.972   1.00 92.84 171 C 1 
ATOM   9494  C CG   . LEU C 3  171 ? -23.427 29.196  7.411   1.00 90.53 171 C 1 
ATOM   9495  C CD1  . LEU C 3  171 ? -24.103 28.003  8.085   1.00 84.65 171 C 1 
ATOM   9496  C CD2  . LEU C 3  171 ? -23.633 29.061  5.904   1.00 84.72 171 C 1 
ATOM   9497  N N    . ALA C 3  172 ? -24.161 33.580  8.975   1.00 94.03 172 C 1 
ATOM   9498  C CA   . ALA C 3  172 ? -24.949 34.756  9.335   1.00 93.69 172 C 1 
ATOM   9499  C C    . ALA C 3  172 ? -24.432 36.044  8.675   1.00 93.35 172 C 1 
ATOM   9500  O O    . ALA C 3  172 ? -25.209 36.832  8.141   1.00 90.70 172 C 1 
ATOM   9501  C CB   . ALA C 3  172 ? -24.963 34.881  10.863  1.00 92.95 172 C 1 
ATOM   9502  N N    . LEU C 3  173 ? -23.125 36.266  8.695   1.00 93.47 173 C 1 
ATOM   9503  C CA   . LEU C 3  173 ? -22.523 37.481  8.135   1.00 92.59 173 C 1 
ATOM   9504  C C    . LEU C 3  173 ? -22.315 37.418  6.618   1.00 91.56 173 C 1 
ATOM   9505  O O    . LEU C 3  173 ? -22.177 38.467  5.986   1.00 87.57 173 C 1 
ATOM   9506  C CB   . LEU C 3  173 ? -21.202 37.787  8.859   1.00 91.75 173 C 1 
ATOM   9507  C CG   . LEU C 3  173 ? -21.340 38.130  10.355  1.00 89.09 173 C 1 
ATOM   9508  C CD1  . LEU C 3  173 ? -19.952 38.358  10.940  1.00 83.11 173 C 1 
ATOM   9509  C CD2  . LEU C 3  173 ? -22.162 39.400  10.588  1.00 82.36 173 C 1 
ATOM   9510  N N    . GLN C 3  174 ? -22.283 36.221  6.048   1.00 91.28 174 C 1 
ATOM   9511  C CA   . GLN C 3  174 ? -22.119 35.943  4.615   1.00 91.11 174 C 1 
ATOM   9512  C C    . GLN C 3  174 ? -20.936 36.689  3.955   1.00 91.24 174 C 1 
ATOM   9513  O O    . GLN C 3  174 ? -21.129 37.415  2.973   1.00 86.90 174 C 1 
ATOM   9514  C CB   . GLN C 3  174 ? -23.445 36.156  3.870   1.00 88.90 174 C 1 
ATOM   9515  C CG   . GLN C 3  174 ? -24.569 35.248  4.377   1.00 84.15 174 C 1 
ATOM   9516  C CD   . GLN C 3  174 ? -25.832 35.351  3.523   1.00 79.42 174 C 1 
ATOM   9517  O OE1  . GLN C 3  174 ? -25.963 36.175  2.633   1.00 70.25 174 C 1 
ATOM   9518  N NE2  . GLN C 3  174 ? -26.804 34.502  3.764   1.00 67.99 174 C 1 
ATOM   9519  N N    . PRO C 3  175 ? -19.703 36.556  4.459   1.00 91.12 175 C 1 
ATOM   9520  C CA   . PRO C 3  175 ? -18.545 37.101  3.762   1.00 90.79 175 C 1 
ATOM   9521  C C    . PRO C 3  175 ? -18.390 36.440  2.385   1.00 89.58 175 C 1 
ATOM   9522  O O    . PRO C 3  175 ? -18.591 35.236  2.238   1.00 84.03 175 C 1 
ATOM   9523  C CB   . PRO C 3  175 ? -17.353 36.835  4.688   1.00 89.33 175 C 1 
ATOM   9524  C CG   . PRO C 3  175 ? -17.766 35.583  5.459   1.00 88.15 175 C 1 
ATOM   9525  C CD   . PRO C 3  175 ? -19.274 35.755  5.604   1.00 90.85 175 C 1 
ATOM   9526  N N    . GLY C 3  176 ? -18.069 37.228  1.380   1.00 86.62 176 C 1 
ATOM   9527  C CA   . GLY C 3  176 ? -17.892 36.776  -0.006  1.00 85.31 176 C 1 
ATOM   9528  C C    . GLY C 3  176 ? -19.170 36.664  -0.842  1.00 85.10 176 C 1 
ATOM   9529  O O    . GLY C 3  176 ? -19.101 36.736  -2.068  1.00 78.04 176 C 1 
ATOM   9530  N N    . ALA C 3  177 ? -20.355 36.573  -0.232  1.00 83.74 177 C 1 
ATOM   9531  C CA   . ALA C 3  177 ? -21.608 36.366  -0.961  1.00 82.65 177 C 1 
ATOM   9532  C C    . ALA C 3  177 ? -21.962 37.504  -1.938  1.00 81.35 177 C 1 
ATOM   9533  O O    . ALA C 3  177 ? -22.485 37.256  -3.024  1.00 74.16 177 C 1 
ATOM   9534  C CB   . ALA C 3  177 ? -22.736 36.154  0.056   1.00 79.59 177 C 1 
ATOM   9535  N N    . ALA C 3  178 ? -21.662 38.751  -1.576  1.00 78.41 178 C 1 
ATOM   9536  C CA   . ALA C 3  178 ? -21.921 39.903  -2.437  1.00 77.24 178 C 1 
ATOM   9537  C C    . ALA C 3  178 ? -21.097 39.854  -3.734  1.00 76.87 178 C 1 
ATOM   9538  O O    . ALA C 3  178 ? -21.602 40.169  -4.810  1.00 69.56 178 C 1 
ATOM   9539  C CB   . ALA C 3  178 ? -21.631 41.179  -1.644  1.00 72.49 178 C 1 
ATOM   9540  N N    . PHE C 3  179 ? -19.856 39.416  -3.632  1.00 71.33 179 C 1 
ATOM   9541  C CA   . PHE C 3  179 ? -18.973 39.245  -4.780  1.00 68.19 179 C 1 
ATOM   9542  C C    . PHE C 3  179 ? -19.524 38.215  -5.772  1.00 68.32 179 C 1 
ATOM   9543  O O    . PHE C 3  179 ? -19.654 38.480  -6.966  1.00 61.67 179 C 1 
ATOM   9544  C CB   . PHE C 3  179 ? -17.591 38.830  -4.259  1.00 62.73 179 C 1 
ATOM   9545  C CG   . PHE C 3  179 ? -16.584 38.693  -5.372  1.00 60.35 179 C 1 
ATOM   9546  C CD1  . PHE C 3  179 ? -16.317 37.439  -5.934  1.00 55.97 179 C 1 
ATOM   9547  C CD2  . PHE C 3  179 ? -15.973 39.845  -5.892  1.00 55.33 179 C 1 
ATOM   9548  C CE1  . PHE C 3  179 ? -15.457 37.339  -7.034  1.00 50.53 179 C 1 
ATOM   9549  C CE2  . PHE C 3  179 ? -15.117 39.747  -6.996  1.00 50.14 179 C 1 
ATOM   9550  C CZ   . PHE C 3  179 ? -14.870 38.494  -7.570  1.00 50.29 179 C 1 
ATOM   9551  N N    . ALA C 3  180 ? -19.955 37.077  -5.261  1.00 64.46 180 C 1 
ATOM   9552  C CA   . ALA C 3  180 ? -20.525 36.017  -6.073  1.00 63.40 180 C 1 
ATOM   9553  C C    . ALA C 3  180 ? -21.802 36.454  -6.809  1.00 64.35 180 C 1 
ATOM   9554  O O    . ALA C 3  180 ? -22.063 36.014  -7.925  1.00 59.56 180 C 1 
ATOM   9555  C CB   . ALA C 3  180 ? -20.792 34.824  -5.152  1.00 58.55 180 C 1 
ATOM   9556  N N    . ALA C 3  181 ? -22.612 37.327  -6.213  1.00 62.29 181 C 1 
ATOM   9557  C CA   . ALA C 3  181 ? -23.844 37.802  -6.835  1.00 62.47 181 C 1 
ATOM   9558  C C    . ALA C 3  181 ? -23.588 38.613  -8.111  1.00 62.77 181 C 1 
ATOM   9559  O O    . ALA C 3  181 ? -24.299 38.434  -9.099  1.00 59.06 181 C 1 
ATOM   9560  C CB   . ALA C 3  181 ? -24.657 38.590  -5.807  1.00 59.02 181 C 1 
ATOM   9561  N N    . ILE C 3  182 ? -22.571 39.458  -8.104  1.00 57.51 182 C 1 
ATOM   9562  C CA   . ILE C 3  182 ? -22.211 40.287  -9.259  1.00 56.84 182 C 1 
ATOM   9563  C C    . ILE C 3  182 ? -21.648 39.420  -10.386 1.00 57.95 182 C 1 
ATOM   9564  O O    . ILE C 3  182 ? -22.162 39.474  -11.501 1.00 53.59 182 C 1 
ATOM   9565  C CB   . ILE C 3  182 ? -21.263 41.426  -8.834  1.00 52.81 182 C 1 
ATOM   9566  C CG1  . ILE C 3  182 ? -22.011 42.354  -7.853  1.00 49.58 182 C 1 
ATOM   9567  C CG2  . ILE C 3  182 ? -20.776 42.214  -10.063 1.00 47.96 182 C 1 
ATOM   9568  C CD1  . ILE C 3  182 ? -21.157 43.477  -7.274  1.00 45.16 182 C 1 
ATOM   9569  N N    . ASN C 3  183 ? -20.693 38.574  -10.093 1.00 56.39 183 C 1 
ATOM   9570  C CA   . ASN C 3  183 ? -20.065 37.724  -11.114 1.00 55.27 183 C 1 
ATOM   9571  C C    . ASN C 3  183 ? -21.067 36.863  -11.893 1.00 54.95 183 C 1 
ATOM   9572  O O    . ASN C 3  183 ? -20.946 36.715  -13.101 1.00 51.79 183 C 1 
ATOM   9573  C CB   . ASN C 3  183 ? -18.966 36.855  -10.478 1.00 51.27 183 C 1 
ATOM   9574  C CG   . ASN C 3  183 ? -17.602 37.524  -10.483 1.00 48.29 183 C 1 
ATOM   9575  O OD1  . ASN C 3  183 ? -17.435 38.670  -10.840 1.00 45.66 183 C 1 
ATOM   9576  N ND2  . ASN C 3  183 ? -16.574 36.796  -10.112 1.00 46.23 183 C 1 
ATOM   9577  N N    . VAL C 3  184 ? -22.097 36.345  -11.246 1.00 52.80 184 C 1 
ATOM   9578  C CA   . VAL C 3  184 ? -23.123 35.575  -11.973 1.00 52.82 184 C 1 
ATOM   9579  C C    . VAL C 3  184 ? -23.973 36.462  -12.872 1.00 53.58 184 C 1 
ATOM   9580  O O    . VAL C 3  184 ? -24.432 36.003  -13.912 1.00 50.17 184 C 1 
ATOM   9581  C CB   . VAL C 3  184 ? -23.990 34.747  -11.021 1.00 48.84 184 C 1 
ATOM   9582  C CG1  . VAL C 3  184 ? -25.191 34.081  -11.715 1.00 44.68 184 C 1 
ATOM   9583  C CG2  . VAL C 3  184 ? -23.124 33.635  -10.415 1.00 45.34 184 C 1 
ATOM   9584  N N    . SER C 3  185 ? -24.190 37.712  -12.510 1.00 48.41 185 C 1 
ATOM   9585  C CA   . SER C 3  185 ? -24.962 38.616  -13.369 1.00 47.83 185 C 1 
ATOM   9586  C C    . SER C 3  185 ? -24.242 38.930  -14.683 1.00 47.72 185 C 1 
ATOM   9587  O O    . SER C 3  185 ? -24.895 39.058  -15.720 1.00 45.28 185 C 1 
ATOM   9588  C CB   . SER C 3  185 ? -25.340 39.896  -12.618 1.00 44.11 185 C 1 
ATOM   9589  O OG   . SER C 3  185 ? -24.246 40.762  -12.425 1.00 42.05 185 C 1 
ATOM   9590  N N    . VAL C 3  186 ? -22.930 38.992  -14.643 1.00 47.49 186 C 1 
ATOM   9591  C CA   . VAL C 3  186 ? -22.095 39.241  -15.826 1.00 47.44 186 C 1 
ATOM   9592  C C    . VAL C 3  186 ? -21.816 37.941  -16.588 1.00 47.89 186 C 1 
ATOM   9593  O O    . VAL C 3  186 ? -22.140 37.823  -17.771 1.00 44.97 186 C 1 
ATOM   9594  C CB   . VAL C 3  186 ? -20.787 39.956  -15.432 1.00 43.88 186 C 1 
ATOM   9595  C CG1  . VAL C 3  186 ? -20.035 40.392  -16.686 1.00 40.84 186 C 1 
ATOM   9596  C CG2  . VAL C 3  186 ? -21.044 41.207  -14.583 1.00 42.09 186 C 1 
ATOM   9597  N N    . GLY C 3  187 ? -21.273 36.960  -15.895 1.00 46.20 187 C 1 
ATOM   9598  C CA   . GLY C 3  187 ? -20.810 35.697  -16.478 1.00 46.25 187 C 1 
ATOM   9599  C C    . GLY C 3  187 ? -21.889 34.647  -16.750 1.00 46.46 187 C 1 
ATOM   9600  O O    . GLY C 3  187 ? -21.548 33.536  -17.149 1.00 44.04 187 C 1 
ATOM   9601  N N    . ALA C 3  188 ? -23.169 34.971  -16.569 1.00 43.37 188 C 1 
ATOM   9602  C CA   . ALA C 3  188 ? -24.273 34.062  -16.891 1.00 43.30 188 C 1 
ATOM   9603  C C    . ALA C 3  188 ? -24.474 33.934  -18.410 1.00 43.75 188 C 1 
ATOM   9604  O O    . ALA C 3  188 ? -25.536 34.261  -18.950 1.00 41.80 188 C 1 
ATOM   9605  C CB   . ALA C 3  188 ? -25.540 34.491  -16.143 1.00 39.78 188 C 1 
ATOM   9606  N N    . ALA C 3  189 ? -23.434 33.493  -19.086 1.00 43.01 189 C 1 
ATOM   9607  C CA   . ALA C 3  189 ? -23.450 33.105  -20.481 1.00 43.55 189 C 1 
ATOM   9608  C C    . ALA C 3  189 ? -24.231 31.798  -20.619 1.00 44.39 189 C 1 
ATOM   9609  O O    . ALA C 3  189 ? -25.465 31.797  -20.618 1.00 41.99 189 C 1 
ATOM   9610  C CB   . ALA C 3  189 ? -22.001 33.032  -20.980 1.00 40.13 189 C 1 
ATOM   9611  N N    . CYS C 3  190 ? -23.540 30.702  -20.694 1.00 43.47 190 C 1 
ATOM   9612  C CA   . CYS C 3  190 ? -24.181 29.401  -20.666 1.00 44.02 190 C 1 
ATOM   9613  C C    . CYS C 3  190 ? -24.417 29.034  -19.210 1.00 43.84 190 C 1 
ATOM   9614  O O    . CYS C 3  190 ? -23.486 28.686  -18.490 1.00 41.30 190 C 1 
ATOM   9615  C CB   . CYS C 3  190 ? -23.331 28.408  -21.442 1.00 40.72 190 C 1 
ATOM   9616  S SG   . CYS C 3  190 ? -23.091 29.074  -23.109 1.00 36.85 190 C 1 
ATOM   9617  N N    . VAL C 3  191 ? -25.668 29.178  -18.793 1.00 40.42 191 C 1 
ATOM   9618  C CA   . VAL C 3  191 ? -26.099 28.672  -17.497 1.00 40.34 191 C 1 
ATOM   9619  C C    . VAL C 3  191 ? -25.822 27.179  -17.538 1.00 41.16 191 C 1 
ATOM   9620  O O    . VAL C 3  191 ? -26.558 26.437  -18.172 1.00 39.07 191 C 1 
ATOM   9621  C CB   . VAL C 3  191 ? -27.588 28.971  -17.236 1.00 36.75 191 C 1 
ATOM   9622  C CG1  . VAL C 3  191 ? -28.011 28.494  -15.849 1.00 33.30 191 C 1 
ATOM   9623  C CG2  . VAL C 3  191 ? -27.874 30.475  -17.315 1.00 34.35 191 C 1 
ATOM   9624  N N    . ALA C 3  192 ? -24.719 26.769  -16.939 1.00 42.65 192 C 1 
ATOM   9625  C CA   . ALA C 3  192 ? -24.496 25.364  -16.683 1.00 43.07 192 C 1 
ATOM   9626  C C    . ALA C 3  192 ? -25.726 24.889  -15.921 1.00 43.87 192 C 1 
ATOM   9627  O O    . ALA C 3  192 ? -26.045 25.466  -14.882 1.00 41.71 192 C 1 
ATOM   9628  C CB   . ALA C 3  192 ? -23.205 25.190  -15.881 1.00 39.70 192 C 1 
ATOM   9629  N N    . GLU C 3  193 ? -26.452 23.928  -16.476 1.00 39.90 193 C 1 
ATOM   9630  C CA   . GLU C 3  193 ? -27.664 23.404  -15.853 1.00 39.49 193 C 1 
ATOM   9631  C C    . GLU C 3  193 ? -27.315 23.027  -14.420 1.00 39.82 193 C 1 
ATOM   9632  O O    . GLU C 3  193 ? -26.495 22.144  -14.175 1.00 37.65 193 C 1 
ATOM   9633  C CB   . GLU C 3  193 ? -28.219 22.203  -16.629 1.00 35.65 193 C 1 
ATOM   9634  C CG   . GLU C 3  193 ? -28.966 22.603  -17.912 1.00 32.21 193 C 1 
ATOM   9635  C CD   . GLU C 3  193 ? -29.553 21.409  -18.679 1.00 29.49 193 C 1 
ATOM   9636  O OE1  . GLU C 3  193 ? -30.416 21.648  -19.549 1.00 26.63 193 C 1 
ATOM   9637  O OE2  . GLU C 3  193 ? -29.118 20.264  -18.432 1.00 28.49 193 C 1 
ATOM   9638  N N    . ALA C 3  194 ? -27.873 23.782  -13.473 1.00 43.57 194 C 1 
ATOM   9639  C CA   . ALA C 3  194 ? -27.614 23.541  -12.075 1.00 44.48 194 C 1 
ATOM   9640  C C    . ALA C 3  194 ? -28.058 22.109  -11.792 1.00 46.27 194 C 1 
ATOM   9641  O O    . ALA C 3  194 ? -29.214 21.771  -12.030 1.00 44.19 194 C 1 
ATOM   9642  C CB   . ALA C 3  194 ? -28.358 24.580  -11.231 1.00 40.30 194 C 1 
ATOM   9643  N N    . ALA C 3  195 ? -27.136 21.286  -11.335 1.00 48.30 195 C 1 
ATOM   9644  C CA   . ALA C 3  195 ? -27.440 19.902  -11.009 1.00 48.99 195 C 1 
ATOM   9645  C C    . ALA C 3  195 ? -28.675 19.869  -10.098 1.00 50.84 195 C 1 
ATOM   9646  O O    . ALA C 3  195 ? -28.759 20.694  -9.184  1.00 48.36 195 C 1 
ATOM   9647  C CB   . ALA C 3  195 ? -26.219 19.264  -10.346 1.00 44.97 195 C 1 
ATOM   9648  N N    . PRO C 3  196 ? -29.640 18.984  -10.358 1.00 48.07 196 C 1 
ATOM   9649  C CA   . PRO C 3  196 ? -30.900 18.976  -9.634  1.00 49.38 196 C 1 
ATOM   9650  C C    . PRO C 3  196 ? -30.635 18.942  -8.131  1.00 52.32 196 C 1 
ATOM   9651  O O    . PRO C 3  196 ? -29.756 18.216  -7.654  1.00 49.98 196 C 1 
ATOM   9652  C CB   . PRO C 3  196 ? -31.672 17.753  -10.142 1.00 45.37 196 C 1 
ATOM   9653  C CG   . PRO C 3  196 ? -30.596 16.869  -10.765 1.00 44.57 196 C 1 
ATOM   9654  C CD   . PRO C 3  196 ? -29.579 17.865  -11.286 1.00 46.73 196 C 1 
ATOM   9655  N N    . SER C 3  197 ? -31.388 19.758  -7.399  1.00 56.57 197 C 1 
ATOM   9656  C CA   . SER C 3  197 ? -31.241 19.867  -5.954  1.00 57.96 197 C 1 
ATOM   9657  C C    . SER C 3  197 ? -31.428 18.495  -5.318  1.00 61.65 197 C 1 
ATOM   9658  O O    . SER C 3  197 ? -32.500 17.905  -5.424  1.00 57.71 197 C 1 
ATOM   9659  C CB   . SER C 3  197 ? -32.262 20.864  -5.401  1.00 52.15 197 C 1 
ATOM   9660  O OG   . SER C 3  197 ? -32.186 20.934  -3.995  1.00 46.37 197 C 1 
ATOM   9661  N N    . LYS C 3  198 ? -30.391 17.999  -4.644  1.00 62.93 198 C 1 
ATOM   9662  C CA   . LYS C 3  198 ? -30.478 16.738  -3.912  1.00 64.86 198 C 1 
ATOM   9663  C C    . LYS C 3  198 ? -31.437 16.877  -2.739  1.00 68.09 198 C 1 
ATOM   9664  O O    . LYS C 3  198 ? -31.442 17.891  -2.043  1.00 63.61 198 C 1 
ATOM   9665  C CB   . LYS C 3  198 ? -29.099 16.277  -3.431  1.00 59.91 198 C 1 
ATOM   9666  C CG   . LYS C 3  198 ? -28.241 15.706  -4.565  1.00 55.49 198 C 1 
ATOM   9667  C CD   . LYS C 3  198 ? -26.991 15.057  -3.974  1.00 52.86 198 C 1 
ATOM   9668  C CE   . LYS C 3  198 ? -26.176 14.341  -5.048  1.00 46.89 198 C 1 
ATOM   9669  N NZ   . LYS C 3  198 ? -25.110 13.522  -4.433  1.00 43.50 198 C 1 
ATOM   9670  N N    . GLU C 3  199 ? -32.202 15.823  -2.494  1.00 67.06 199 C 1 
ATOM   9671  C CA   . GLU C 3  199 ? -32.974 15.720  -1.265  1.00 68.15 199 C 1 
ATOM   9672  C C    . GLU C 3  199 ? -32.027 15.603  -0.066  1.00 72.46 199 C 1 
ATOM   9673  O O    . GLU C 3  199 ? -31.003 14.924  -0.119  1.00 68.29 199 C 1 
ATOM   9674  C CB   . GLU C 3  199 ? -33.936 14.527  -1.322  1.00 61.13 199 C 1 
ATOM   9675  C CG   . GLU C 3  199 ? -35.060 14.713  -2.357  1.00 53.19 199 C 1 
ATOM   9676  C CD   . GLU C 3  199 ? -36.054 13.536  -2.382  1.00 46.89 199 C 1 
ATOM   9677  O OE1  . GLU C 3  199 ? -37.055 13.632  -3.119  1.00 41.55 199 C 1 
ATOM   9678  O OE2  . GLU C 3  199 ? -35.823 12.511  -1.692  1.00 42.99 199 C 1 
ATOM   9679  N N    . VAL C 3  200 ? -32.404 16.240  1.041   1.00 72.10 200 C 1 
ATOM   9680  C CA   . VAL C 3  200 ? -31.585 16.256  2.267   1.00 73.30 200 C 1 
ATOM   9681  C C    . VAL C 3  200 ? -31.322 14.844  2.791   1.00 77.10 200 C 1 
ATOM   9682  O O    . VAL C 3  200 ? -30.234 14.557  3.283   1.00 73.87 200 C 1 
ATOM   9683  C CB   . VAL C 3  200 ? -32.262 17.115  3.355   1.00 67.71 200 C 1 
ATOM   9684  C CG1  . VAL C 3  200 ? -31.443 17.174  4.644   1.00 58.47 200 C 1 
ATOM   9685  C CG2  . VAL C 3  200 ? -32.469 18.553  2.869   1.00 59.21 200 C 1 
ATOM   9686  N N    . LEU C 3  201 ? -32.303 13.949  2.663   1.00 75.35 201 C 1 
ATOM   9687  C CA   . LEU C 3  201 ? -32.162 12.556  3.076   1.00 76.56 201 C 1 
ATOM   9688  C C    . LEU C 3  201 ? -31.071 11.842  2.272   1.00 79.39 201 C 1 
ATOM   9689  O O    . LEU C 3  201 ? -30.246 11.157  2.863   1.00 76.77 201 C 1 
ATOM   9690  C CB   . LEU C 3  201 ? -33.519 11.843  2.942   1.00 73.18 201 C 1 
ATOM   9691  C CG   . LEU C 3  201 ? -33.487 10.362  3.378   1.00 66.79 201 C 1 
ATOM   9692  C CD1  . LEU C 3  201 ? -33.160 10.201  4.860   1.00 60.34 201 C 1 
ATOM   9693  C CD2  . LEU C 3  201 ? -34.848 9.722   3.115   1.00 60.68 201 C 1 
ATOM   9694  N N    . ASP C 3  202 ? -31.046 12.023  0.959   1.00 78.87 202 C 1 
ATOM   9695  C CA   . ASP C 3  202 ? -30.039 11.389  0.104   1.00 77.85 202 C 1 
ATOM   9696  C C    . ASP C 3  202 ? -28.635 11.903  0.423   1.00 80.45 202 C 1 
ATOM   9697  O O    . ASP C 3  202 ? -27.705 11.110  0.555   1.00 78.48 202 C 1 
ATOM   9698  C CB   . ASP C 3  202 ? -30.367 11.625  -1.374  1.00 74.14 202 C 1 
ATOM   9699  C CG   . ASP C 3  202 ? -31.702 11.027  -1.798  1.00 70.78 202 C 1 
ATOM   9700  O OD1  . ASP C 3  202 ? -32.160 10.020  -1.215  1.00 63.59 202 C 1 
ATOM   9701  O OD2  . ASP C 3  202 ? -32.311 11.569  -2.749  1.00 64.81 202 C 1 
ATOM   9702  N N    . SER C 3  203 ? -28.499 13.205  0.653   1.00 80.23 203 C 1 
ATOM   9703  C CA   . SER C 3  203 ? -27.233 13.792  1.093   1.00 79.91 203 C 1 
ATOM   9704  C C    . SER C 3  203 ? -26.774 13.230  2.443   1.00 82.06 203 C 1 
ATOM   9705  O O    . SER C 3  203 ? -25.585 12.981  2.633   1.00 80.70 203 C 1 
ATOM   9706  C CB   . SER C 3  203 ? -27.359 15.311  1.189   1.00 76.89 203 C 1 
ATOM   9707  O OG   . SER C 3  203 ? -27.640 15.890  -0.069  1.00 66.67 203 C 1 
ATOM   9708  N N    . PHE C 3  204 ? -27.704 12.993  3.379   1.00 82.61 204 C 1 
ATOM   9709  C CA   . PHE C 3  204 ? -27.371 12.382  4.666   1.00 83.77 204 C 1 
ATOM   9710  C C    . PHE C 3  204 ? -26.950 10.915  4.511   1.00 85.20 204 C 1 
ATOM   9711  O O    . PHE C 3  204 ? -25.962 10.493  5.114   1.00 84.92 204 C 1 
ATOM   9712  C CB   . PHE C 3  204 ? -28.554 12.527  5.630   1.00 82.51 204 C 1 
ATOM   9713  C CG   . PHE C 3  204 ? -28.270 11.915  6.984   1.00 77.25 204 C 1 
ATOM   9714  C CD1  . PHE C 3  204 ? -28.760 10.635  7.305   1.00 71.22 204 C 1 
ATOM   9715  C CD2  . PHE C 3  204 ? -27.459 12.596  7.908   1.00 71.25 204 C 1 
ATOM   9716  C CE1  . PHE C 3  204 ? -28.444 10.050  8.541   1.00 66.95 204 C 1 
ATOM   9717  C CE2  . PHE C 3  204 ? -27.140 12.011  9.143   1.00 65.73 204 C 1 
ATOM   9718  C CZ   . PHE C 3  204 ? -27.634 10.736  9.458   1.00 67.89 204 C 1 
ATOM   9719  N N    . LEU C 3  205 ? -27.648 10.140  3.684   1.00 84.98 205 C 1 
ATOM   9720  C CA   . LEU C 3  205 ? -27.260 8.758   3.395   1.00 85.33 205 C 1 
ATOM   9721  C C    . LEU C 3  205 ? -25.894 8.696   2.689   1.00 86.68 205 C 1 
ATOM   9722  O O    . LEU C 3  205 ? -25.066 7.858   3.043   1.00 86.07 205 C 1 
ATOM   9723  C CB   . LEU C 3  205 ? -28.354 8.071   2.566   1.00 84.39 205 C 1 
ATOM   9724  C CG   . LEU C 3  205 ? -29.717 7.897   3.264   1.00 82.35 205 C 1 
ATOM   9725  C CD1  . LEU C 3  205 ? -30.684 7.199   2.309   1.00 76.95 205 C 1 
ATOM   9726  C CD2  . LEU C 3  205 ? -29.636 7.077   4.545   1.00 76.94 205 C 1 
ATOM   9727  N N    . ASP C 3  206 ? -25.627 9.611   1.768   1.00 87.15 206 C 1 
ATOM   9728  C CA   . ASP C 3  206 ? -24.322 9.738   1.117   1.00 86.84 206 C 1 
ATOM   9729  C C    . ASP C 3  206 ? -23.205 10.072  2.120   1.00 88.04 206 C 1 
ATOM   9730  O O    . ASP C 3  206 ? -22.112 9.517   2.022   1.00 86.78 206 C 1 
ATOM   9731  C CB   . ASP C 3  206 ? -24.377 10.810  0.010   1.00 84.68 206 C 1 
ATOM   9732  C CG   . ASP C 3  206 ? -25.125 10.401  -1.264  1.00 82.23 206 C 1 
ATOM   9733  O OD1  . ASP C 3  206 ? -25.376 9.198   -1.480  1.00 75.30 206 C 1 
ATOM   9734  O OD2  . ASP C 3  206 ? -25.387 11.307  -2.093  1.00 76.90 206 C 1 
ATOM   9735  N N    . LEU C 3  207 ? -23.469 10.911  3.123   1.00 86.13 207 C 1 
ATOM   9736  C CA   . LEU C 3  207 ? -22.517 11.174  4.209   1.00 85.51 207 C 1 
ATOM   9737  C C    . LEU C 3  207 ? -22.147 9.877   4.935   1.00 86.85 207 C 1 
ATOM   9738  O O    . LEU C 3  207 ? -20.964 9.577   5.090   1.00 86.80 207 C 1 
ATOM   9739  C CB   . LEU C 3  207 ? -23.114 12.208  5.183   1.00 84.11 207 C 1 
ATOM   9740  C CG   . LEU C 3  207 ? -22.245 12.477  6.430   1.00 81.35 207 C 1 
ATOM   9741  C CD1  . LEU C 3  207 ? -20.952 13.199  6.080   1.00 75.69 207 C 1 
ATOM   9742  C CD2  . LEU C 3  207 ? -23.009 13.327  7.438   1.00 76.77 207 C 1 
ATOM   9743  N N    . VAL C 3  208 ? -23.144 9.095   5.353   1.00 88.41 208 C 1 
ATOM   9744  C CA   . VAL C 3  208 ? -22.888 7.842   6.076   1.00 88.06 208 C 1 
ATOM   9745  C C    . VAL C 3  208 ? -22.209 6.804   5.178   1.00 88.85 208 C 1 
ATOM   9746  O O    . VAL C 3  208 ? -21.304 6.106   5.632   1.00 88.29 208 C 1 
ATOM   9747  C CB   . VAL C 3  208 ? -24.168 7.296   6.731   1.00 87.05 208 C 1 
ATOM   9748  C CG1  . VAL C 3  208 ? -23.847 6.084   7.611   1.00 81.65 208 C 1 
ATOM   9749  C CG2  . VAL C 3  208 ? -24.826 8.336   7.641   1.00 82.82 208 C 1 
ATOM   9750  N N    . ARG C 3  209 ? -22.557 6.737   3.896   1.00 89.96 209 C 1 
ATOM   9751  C CA   . ARG C 3  209 ? -21.841 5.902   2.915   1.00 89.19 209 C 1 
ATOM   9752  C C    . ARG C 3  209 ? -20.373 6.303   2.785   1.00 89.37 209 C 1 
ATOM   9753  O O    . ARG C 3  209 ? -19.522 5.431   2.681   1.00 88.07 209 C 1 
ATOM   9754  C CB   . ARG C 3  209 ? -22.511 6.001   1.540   1.00 87.72 209 C 1 
ATOM   9755  C CG   . ARG C 3  209 ? -23.841 5.238   1.466   1.00 85.98 209 C 1 
ATOM   9756  C CD   . ARG C 3  209 ? -24.473 5.437   0.097   1.00 85.14 209 C 1 
ATOM   9757  N NE   . ARG C 3  209 ? -25.782 4.769   0.028   1.00 84.49 209 C 1 
ATOM   9758  C CZ   . ARG C 3  209 ? -26.957 5.334   -0.173  1.00 83.01 209 C 1 
ATOM   9759  N NH1  . ARG C 3  209 ? -27.107 6.618   -0.414  1.00 73.53 209 C 1 
ATOM   9760  N NH2  . ARG C 3  209 ? -28.017 4.595   -0.138  1.00 79.20 209 C 1 
ATOM   9761  N N    . ASN C 3  210 ? -20.077 7.595   2.817   1.00 90.57 210 C 1 
ATOM   9762  C CA   . ASN C 3  210 ? -18.705 8.087   2.747   1.00 90.24 210 C 1 
ATOM   9763  C C    . ASN C 3  210 ? -17.922 7.887   4.054   1.00 90.74 210 C 1 
ATOM   9764  O O    . ASN C 3  210 ? -16.723 7.653   3.999   1.00 89.03 210 C 1 
ATOM   9765  C CB   . ASN C 3  210 ? -18.715 9.552   2.286   1.00 89.65 210 C 1 
ATOM   9766  C CG   . ASN C 3  210 ? -18.940 9.680   0.787   1.00 89.30 210 C 1 
ATOM   9767  O OD1  . ASN C 3  210 ? -18.338 8.991   -0.017  1.00 80.86 210 C 1 
ATOM   9768  N ND2  . ASN C 3  210 ? -19.788 10.590  0.366   1.00 79.75 210 C 1 
ATOM   9769  N N    . ILE C 3  211 ? -18.585 7.915   5.215   1.00 90.14 211 C 1 
ATOM   9770  C CA   . ILE C 3  211 ? -17.947 7.566   6.499   1.00 89.56 211 C 1 
ATOM   9771  C C    . ILE C 3  211 ? -17.462 6.109   6.490   1.00 90.19 211 C 1 
ATOM   9772  O O    . ILE C 3  211 ? -16.394 5.812   7.017   1.00 88.73 211 C 1 
ATOM   9773  C CB   . ILE C 3  211 ? -18.913 7.847   7.676   1.00 88.85 211 C 1 
ATOM   9774  C CG1  . ILE C 3  211 ? -19.104 9.371   7.853   1.00 85.78 211 C 1 
ATOM   9775  C CG2  . ILE C 3  211 ? -18.410 7.244   8.995   1.00 85.38 211 C 1 
ATOM   9776  C CD1  . ILE C 3  211 ? -20.255 9.747   8.787   1.00 80.94 211 C 1 
ATOM   9777  N N    . PHE C 3  212 ? -18.223 5.214   5.857   1.00 91.37 212 C 1 
ATOM   9778  C CA   . PHE C 3  212 ? -17.913 3.788   5.753   1.00 91.07 212 C 1 
ATOM   9779  C C    . PHE C 3  212 ? -17.726 3.372   4.287   1.00 90.77 212 C 1 
ATOM   9780  O O    . PHE C 3  212 ? -18.648 2.821   3.677   1.00 87.44 212 C 1 
ATOM   9781  C CB   . PHE C 3  212 ? -19.003 2.986   6.469   1.00 89.97 212 C 1 
ATOM   9782  C CG   . PHE C 3  212 ? -19.166 3.345   7.929   1.00 89.42 212 C 1 
ATOM   9783  C CD1  . PHE C 3  212 ? -18.219 2.927   8.876   1.00 84.55 212 C 1 
ATOM   9784  C CD2  . PHE C 3  212 ? -20.254 4.130   8.345   1.00 85.42 212 C 1 
ATOM   9785  C CE1  . PHE C 3  212 ? -18.359 3.280   10.225  1.00 83.14 212 C 1 
ATOM   9786  C CE2  . PHE C 3  212 ? -20.400 4.487   9.692   1.00 82.75 212 C 1 
ATOM   9787  C CZ   . PHE C 3  212 ? -19.449 4.062   10.634  1.00 85.56 212 C 1 
ATOM   9788  N N    . PRO C 3  213 ? -16.554 3.640   3.689   1.00 91.58 213 C 1 
ATOM   9789  C CA   . PRO C 3  213 ? -16.292 3.304   2.297   1.00 91.38 213 C 1 
ATOM   9790  C C    . PRO C 3  213 ? -16.286 1.788   2.088   1.00 90.91 213 C 1 
ATOM   9791  O O    . PRO C 3  213 ? -15.843 1.035   2.952   1.00 87.75 213 C 1 
ATOM   9792  C CB   . PRO C 3  213 ? -14.935 3.939   1.974   1.00 89.42 213 C 1 
ATOM   9793  C CG   . PRO C 3  213 ? -14.215 3.959   3.316   1.00 88.25 213 C 1 
ATOM   9794  C CD   . PRO C 3  213 ? -15.354 4.206   4.305   1.00 90.27 213 C 1 
ATOM   9795  N N    . SER C 3  214 ? -16.739 1.339   0.922   1.00 89.76 214 C 1 
ATOM   9796  C CA   . SER C 3  214 ? -16.732 -0.087  0.567   1.00 88.59 214 C 1 
ATOM   9797  C C    . SER C 3  214 ? -15.395 -0.581  0.007   1.00 88.96 214 C 1 
ATOM   9798  O O    . SER C 3  214 ? -15.192 -1.784  -0.111  1.00 84.55 214 C 1 
ATOM   9799  C CB   . SER C 3  214 ? -17.863 -0.391  -0.420  1.00 85.96 214 C 1 
ATOM   9800  O OG   . SER C 3  214 ? -17.681 0.296   -1.637  1.00 76.25 214 C 1 
ATOM   9801  N N    . ASN C 3  215 ? -14.495 0.334   -0.347  1.00 88.46 215 C 1 
ATOM   9802  C CA   . ASN C 3  215 ? -13.163 0.010   -0.852  1.00 88.81 215 C 1 
ATOM   9803  C C    . ASN C 3  215 ? -12.176 1.126   -0.464  1.00 89.17 215 C 1 
ATOM   9804  O O    . ASN C 3  215 ? -12.396 2.294   -0.771  1.00 86.35 215 C 1 
ATOM   9805  C CB   . ASN C 3  215 ? -13.264 -0.198  -2.371  1.00 86.51 215 C 1 
ATOM   9806  C CG   . ASN C 3  215 ? -11.978 -0.716  -2.989  1.00 84.81 215 C 1 
ATOM   9807  O OD1  . ASN C 3  215 ? -10.894 -0.233  -2.737  1.00 75.91 215 C 1 
ATOM   9808  N ND2  . ASN C 3  215 ? -12.078 -1.716  -3.842  1.00 75.51 215 C 1 
ATOM   9809  N N    . LEU C 3  216 ? -11.077 0.747   0.187   1.00 89.65 216 C 1 
ATOM   9810  C CA   . LEU C 3  216 ? -10.080 1.712   0.660   1.00 89.90 216 C 1 
ATOM   9811  C C    . LEU C 3  216 ? -9.241  2.319   -0.474  1.00 90.26 216 C 1 
ATOM   9812  O O    . LEU C 3  216 ? -8.806  3.462   -0.366  1.00 88.02 216 C 1 
ATOM   9813  C CB   . LEU C 3  216 ? -9.167  1.032   1.689   1.00 88.51 216 C 1 
ATOM   9814  C CG   . LEU C 3  216 ? -9.873  0.636   2.999   1.00 87.03 216 C 1 
ATOM   9815  C CD1  . LEU C 3  216 ? -8.915  -0.181  3.858   1.00 82.28 216 C 1 
ATOM   9816  C CD2  . LEU C 3  216 ? -10.332 1.860   3.793   1.00 81.97 216 C 1 
ATOM   9817  N N    . VAL C 3  217 ? -9.034  1.572   -1.553  1.00 88.71 217 C 1 
ATOM   9818  C CA   . VAL C 3  217 ? -8.287  2.075   -2.714  1.00 87.70 217 C 1 
ATOM   9819  C C    . VAL C 3  217 ? -9.117  3.105   -3.476  1.00 88.00 217 C 1 
ATOM   9820  O O    . VAL C 3  217 ? -8.609  4.182   -3.769  1.00 87.04 217 C 1 
ATOM   9821  C CB   . VAL C 3  217 ? -7.819  0.931   -3.631  1.00 86.03 217 C 1 
ATOM   9822  C CG1  . VAL C 3  217 ? -7.056  1.461   -4.850  1.00 79.02 217 C 1 
ATOM   9823  C CG2  . VAL C 3  217 ? -6.882  -0.014  -2.877  1.00 81.00 217 C 1 
ATOM   9824  N N    . THR C 3  218 ? -10.396 2.832   -3.736  1.00 89.77 218 C 1 
ATOM   9825  C CA   . THR C 3  218 ? -11.258 3.817   -4.404  1.00 89.02 218 C 1 
ATOM   9826  C C    . THR C 3  218 ? -11.510 5.048   -3.531  1.00 89.32 218 C 1 
ATOM   9827  O O    . THR C 3  218 ? -11.541 6.155   -4.055  1.00 87.77 218 C 1 
ATOM   9828  C CB   . THR C 3  218 ? -12.591 3.234   -4.902  1.00 87.41 218 C 1 
ATOM   9829  O OG1  . THR C 3  218 ? -13.383 2.750   -3.853  1.00 76.08 218 C 1 
ATOM   9830  C CG2  . THR C 3  218 ? -12.375 2.081   -5.885  1.00 75.76 218 C 1 
ATOM   9831  N N    . ALA C 3  219 ? -11.556 4.888   -2.206  1.00 90.95 219 C 1 
ATOM   9832  C CA   . ALA C 3  219 ? -11.674 6.021   -1.288  1.00 90.76 219 C 1 
ATOM   9833  C C    . ALA C 3  219 ? -10.505 7.023   -1.387  1.00 90.79 219 C 1 
ATOM   9834  O O    . ALA C 3  219 ? -10.670 8.190   -1.035  1.00 88.49 219 C 1 
ATOM   9835  C CB   . ALA C 3  219 ? -11.814 5.488   0.142   1.00 90.42 219 C 1 
ATOM   9836  N N    . ALA C 3  220 ? -9.355  6.599   -1.906  1.00 90.14 220 C 1 
ATOM   9837  C CA   . ALA C 3  220 ? -8.215  7.487   -2.127  1.00 89.79 220 C 1 
ATOM   9838  C C    . ALA C 3  220 ? -8.382  8.450   -3.321  1.00 90.27 220 C 1 
ATOM   9839  O O    . ALA C 3  220 ? -7.575  9.367   -3.475  1.00 87.23 220 C 1 
ATOM   9840  C CB   . ALA C 3  220 ? -6.954  6.628   -2.263  1.00 89.30 220 C 1 
ATOM   9841  N N    . PHE C 3  221 ? -9.410  8.264   -4.167  1.00 89.44 221 C 1 
ATOM   9842  C CA   . PHE C 3  221 ? -9.656  9.146   -5.320  1.00 88.72 221 C 1 
ATOM   9843  C C    . PHE C 3  221 ? -11.130 9.312   -5.728  1.00 88.53 221 C 1 
ATOM   9844  O O    . PHE C 3  221 ? -11.436 10.168  -6.561  1.00 85.19 221 C 1 
ATOM   9845  C CB   . PHE C 3  221 ? -8.816  8.666   -6.507  1.00 87.51 221 C 1 
ATOM   9846  C CG   . PHE C 3  221 ? -9.201  7.307   -7.052  1.00 89.11 221 C 1 
ATOM   9847  C CD1  . PHE C 3  221 ? -8.654  6.137   -6.491  1.00 84.21 221 C 1 
ATOM   9848  C CD2  . PHE C 3  221 ? -10.085 7.207   -8.140  1.00 84.64 221 C 1 
ATOM   9849  C CE1  . PHE C 3  221 ? -8.998  4.878   -7.000  1.00 83.00 221 C 1 
ATOM   9850  C CE2  . PHE C 3  221 ? -10.433 5.947   -8.656  1.00 82.63 221 C 1 
ATOM   9851  C CZ   . PHE C 3  221 ? -9.891  4.781   -8.083  1.00 86.57 221 C 1 
ATOM   9852  N N    . ARG C 3  222 ? -12.052 8.534   -5.153  1.00 88.54 222 C 1 
ATOM   9853  C CA   . ARG C 3  222 ? -13.493 8.613   -5.420  1.00 89.24 222 C 1 
ATOM   9854  C C    . ARG C 3  222 ? -14.298 8.704   -4.125  1.00 88.92 222 C 1 
ATOM   9855  O O    . ARG C 3  222 ? -13.916 8.172   -3.087  1.00 86.30 222 C 1 
ATOM   9856  C CB   . ARG C 3  222 ? -13.963 7.399   -6.238  1.00 87.08 222 C 1 
ATOM   9857  C CG   . ARG C 3  222 ? -13.425 7.356   -7.677  1.00 83.17 222 C 1 
ATOM   9858  C CD   . ARG C 3  222 ? -13.986 6.104   -8.345  1.00 82.68 222 C 1 
ATOM   9859  N NE   . ARG C 3  222 ? -13.536 5.915   -9.740  1.00 79.47 222 C 1 
ATOM   9860  C CZ   . ARG C 3  222 ? -13.707 4.791   -10.421 1.00 75.42 222 C 1 
ATOM   9861  N NH1  . ARG C 3  222 ? -14.248 3.734   -9.890  1.00 70.05 222 C 1 
ATOM   9862  N NH2  . ARG C 3  222 ? -13.341 4.689   -11.653 1.00 69.31 222 C 1 
ATOM   9863  N N    . SER C 3  223 ? -15.464 9.342   -4.244  1.00 89.39 223 C 1 
ATOM   9864  C CA   . SER C 3  223 ? -16.468 9.436   -3.191  1.00 88.86 223 C 1 
ATOM   9865  C C    . SER C 3  223 ? -17.820 8.948   -3.708  1.00 88.74 223 C 1 
ATOM   9866  O O    . SER C 3  223 ? -18.032 8.845   -4.917  1.00 85.37 223 C 1 
ATOM   9867  C CB   . SER C 3  223 ? -16.575 10.881  -2.693  1.00 86.92 223 C 1 
ATOM   9868  O OG   . SER C 3  223 ? -15.347 11.323  -2.153  1.00 76.56 223 C 1 
ATOM   9869  N N    . TYR C 3  224 ? -18.754 8.680   -2.805  1.00 89.19 224 C 1 
ATOM   9870  C CA   . TYR C 3  224 ? -20.108 8.258   -3.160  1.00 88.64 224 C 1 
ATOM   9871  C C    . TYR C 3  224 ? -21.040 9.459   -3.265  1.00 87.89 224 C 1 
ATOM   9872  O O    . TYR C 3  224 ? -21.035 10.338  -2.406  1.00 85.29 224 C 1 
ATOM   9873  C CB   . TYR C 3  224 ? -20.628 7.235   -2.152  1.00 87.51 224 C 1 
ATOM   9874  C CG   . TYR C 3  224 ? -19.780 5.985   -2.099  1.00 85.07 224 C 1 
ATOM   9875  C CD1  . TYR C 3  224 ? -19.980 4.954   -3.030  1.00 79.71 224 C 1 
ATOM   9876  C CD2  . TYR C 3  224 ? -18.731 5.886   -1.167  1.00 79.45 224 C 1 
ATOM   9877  C CE1  . TYR C 3  224 ? -19.136 3.835   -3.045  1.00 76.10 224 C 1 
ATOM   9878  C CE2  . TYR C 3  224 ? -17.875 4.771   -1.178  1.00 75.13 224 C 1 
ATOM   9879  C CZ   . TYR C 3  224 ? -18.078 3.750   -2.125  1.00 78.06 224 C 1 
ATOM   9880  O OH   . TYR C 3  224 ? -17.230 2.680   -2.156  1.00 75.11 224 C 1 
ATOM   9881  N N    . ALA C 3  225 ? -21.879 9.456   -4.294  1.00 86.28 225 C 1 
ATOM   9882  C CA   . ALA C 3  225 ? -22.937 10.435  -4.457  1.00 85.21 225 C 1 
ATOM   9883  C C    . ALA C 3  225 ? -24.175 9.777   -5.070  1.00 84.93 225 C 1 
ATOM   9884  O O    . ALA C 3  225 ? -24.077 9.004   -6.026  1.00 80.61 225 C 1 
ATOM   9885  C CB   . ALA C 3  225 ? -22.426 11.596  -5.312  1.00 82.12 225 C 1 
ATOM   9886  N N    . THR C 3  226 ? -25.343 10.113  -4.543  1.00 83.94 226 C 1 
ATOM   9887  C CA   . THR C 3  226 ? -26.605 9.724   -5.167  1.00 83.04 226 C 1 
ATOM   9888  C C    . THR C 3  226 ? -26.835 10.557  -6.423  1.00 82.85 226 C 1 
ATOM   9889  O O    . THR C 3  226 ? -26.740 11.785  -6.394  1.00 79.78 226 C 1 
ATOM   9890  C CB   . THR C 3  226 ? -27.780 9.842   -4.191  1.00 81.22 226 C 1 
ATOM   9891  O OG1  . THR C 3  226 ? -27.550 9.026   -3.069  1.00 69.23 226 C 1 
ATOM   9892  C CG2  . THR C 3  226 ? -29.093 9.368   -4.800  1.00 68.49 226 C 1 
ATOM   9893  N N    . SER C 3  227 ? -27.159 9.878   -7.519  1.00 81.55 227 C 1 
ATOM   9894  C CA   . SER C 3  227 ? -27.612 10.475  -8.769  1.00 80.43 227 C 1 
ATOM   9895  C C    . SER C 3  227 ? -29.061 10.073  -9.039  1.00 80.29 227 C 1 
ATOM   9896  O O    . SER C 3  227 ? -29.554 9.065   -8.531  1.00 76.54 227 C 1 
ATOM   9897  C CB   . SER C 3  227 ? -26.677 10.082  -9.922  1.00 76.75 227 C 1 
ATOM   9898  O OG   . SER C 3  227 ? -26.659 8.684   -10.125 1.00 65.72 227 C 1 
ATOM   9899  N N    . TYR C 3  228 ? -29.751 10.886  -9.817  1.00 77.88 228 C 1 
ATOM   9900  C CA   . TYR C 3  228 ? -31.121 10.623  -10.240 1.00 76.37 228 C 1 
ATOM   9901  C C    . TYR C 3  228 ? -31.104 10.259  -11.719 1.00 75.27 228 C 1 
ATOM   9902  O O    . TYR C 3  228 ? -30.886 11.118  -12.567 1.00 71.03 228 C 1 
ATOM   9903  C CB   . TYR C 3  228 ? -32.001 11.836  -9.952  1.00 74.14 228 C 1 
ATOM   9904  C CG   . TYR C 3  228 ? -31.978 12.281  -8.504  1.00 72.21 228 C 1 
ATOM   9905  C CD1  . TYR C 3  228 ? -32.665 11.557  -7.518  1.00 67.17 228 C 1 
ATOM   9906  C CD2  . TYR C 3  228 ? -31.242 13.423  -8.135  1.00 67.49 228 C 1 
ATOM   9907  C CE1  . TYR C 3  228 ? -32.626 11.967  -6.176  1.00 65.34 228 C 1 
ATOM   9908  C CE2  . TYR C 3  228 ? -31.193 13.839  -6.795  1.00 64.77 228 C 1 
ATOM   9909  C CZ   . TYR C 3  228 ? -31.887 13.108  -5.816  1.00 66.61 228 C 1 
ATOM   9910  O OH   . TYR C 3  228 ? -31.834 13.517  -4.510  1.00 64.23 228 C 1 
ATOM   9911  N N    . GLU C 3  229 ? -31.319 8.988   -12.015 1.00 74.02 229 C 1 
ATOM   9912  C CA   . GLU C 3  229 ? -31.313 8.486   -13.384 1.00 72.66 229 C 1 
ATOM   9913  C C    . GLU C 3  229 ? -32.731 8.115   -13.813 1.00 72.95 229 C 1 
ATOM   9914  O O    . GLU C 3  229 ? -33.452 7.442   -13.070 1.00 68.89 229 C 1 
ATOM   9915  C CB   . GLU C 3  229 ? -30.354 7.302   -13.524 1.00 67.86 229 C 1 
ATOM   9916  C CG   . GLU C 3  229 ? -28.887 7.743   -13.406 1.00 59.82 229 C 1 
ATOM   9917  C CD   . GLU C 3  229 ? -27.887 6.594   -13.547 1.00 55.12 229 C 1 
ATOM   9918  O OE1  . GLU C 3  229 ? -26.680 6.898   -13.627 1.00 49.41 229 C 1 
ATOM   9919  O OE2  . GLU C 3  229 ? -28.313 5.412   -13.519 1.00 50.31 229 C 1 
ATOM   9920  N N    . PRO C 3  230 ? -33.159 8.535   -15.003 1.00 71.99 230 C 1 
ATOM   9921  C CA   . PRO C 3  230 ? -34.425 8.088   -15.550 1.00 70.55 230 C 1 
ATOM   9922  C C    . PRO C 3  230 ? -34.319 6.603   -15.901 1.00 70.62 230 C 1 
ATOM   9923  O O    . PRO C 3  230 ? -33.537 6.211   -16.769 1.00 66.74 230 C 1 
ATOM   9924  C CB   . PRO C 3  230 ? -34.675 8.984   -16.762 1.00 67.41 230 C 1 
ATOM   9925  C CG   . PRO C 3  230 ? -33.276 9.381   -17.223 1.00 64.96 230 C 1 
ATOM   9926  C CD   . PRO C 3  230 ? -32.468 9.406   -15.928 1.00 67.17 230 C 1 
ATOM   9927  N N    . LYS C 3  231 ? -35.126 5.778   -15.249 1.00 68.18 231 C 1 
ATOM   9928  C CA   . LYS C 3  231 ? -35.239 4.351   -15.544 1.00 67.56 231 C 1 
ATOM   9929  C C    . LYS C 3  231 ? -36.657 3.999   -15.939 1.00 67.40 231 C 1 
ATOM   9930  O O    . LYS C 3  231 ? -37.632 4.576   -15.460 1.00 62.24 231 C 1 
ATOM   9931  C CB   . LYS C 3  231 ? -34.740 3.500   -14.378 1.00 62.79 231 C 1 
ATOM   9932  C CG   . LYS C 3  231 ? -33.214 3.569   -14.281 1.00 56.30 231 C 1 
ATOM   9933  C CD   . LYS C 3  231 ? -32.689 2.541   -13.280 1.00 52.79 231 C 1 
ATOM   9934  C CE   . LYS C 3  231 ? -31.161 2.564   -13.332 1.00 47.35 231 C 1 
ATOM   9935  N NZ   . LYS C 3  231 ? -30.596 1.254   -12.976 1.00 42.98 231 C 1 
ATOM   9936  N N    . CYS C 3  232 ? -36.736 3.033   -16.826 1.00 65.95 232 C 1 
ATOM   9937  C CA   . CYS C 3  232 ? -37.998 2.424   -17.193 1.00 64.37 232 C 1 
ATOM   9938  C C    . CYS C 3  232 ? -38.385 1.440   -16.082 1.00 64.09 232 C 1 
ATOM   9939  O O    . CYS C 3  232 ? -37.642 0.502   -15.809 1.00 59.02 232 C 1 
ATOM   9940  C CB   . CYS C 3  232 ? -37.794 1.776   -18.563 1.00 60.00 232 C 1 
ATOM   9941  S SG   . CYS C 3  232 ? -39.277 1.127   -19.317 1.00 51.93 232 C 1 
ATOM   9942  N N    . VAL C 3  233 ? -39.518 1.676   -15.430 1.00 61.07 233 C 1 
ATOM   9943  C CA   . VAL C 3  233 ? -39.944 0.893   -14.254 1.00 59.73 233 C 1 
ATOM   9944  C C    . VAL C 3  233 ? -41.103 -0.044  -14.571 1.00 59.69 233 C 1 
ATOM   9945  O O    . VAL C 3  233 ? -41.164 -1.144  -14.026 1.00 54.46 233 C 1 
ATOM   9946  C CB   . VAL C 3  233 ? -40.291 1.818   -13.069 1.00 55.33 233 C 1 
ATOM   9947  C CG1  . VAL C 3  233 ? -40.624 1.031   -11.801 1.00 51.13 233 C 1 
ATOM   9948  C CG2  . VAL C 3  233 ? -39.115 2.738   -12.734 1.00 50.64 233 C 1 
ATOM   9949  N N    . ASP C 3  234 ? -41.996 0.348   -15.462 1.00 58.25 234 C 1 
ATOM   9950  C CA   . ASP C 3  234 ? -43.153 -0.464  -15.827 1.00 57.70 234 C 1 
ATOM   9951  C C    . ASP C 3  234 ? -43.093 -0.953  -17.283 1.00 57.48 234 C 1 
ATOM   9952  O O    . ASP C 3  234 ? -42.346 -0.448  -18.124 1.00 52.27 234 C 1 
ATOM   9953  C CB   . ASP C 3  234 ? -44.458 0.274   -15.457 1.00 52.68 234 C 1 
ATOM   9954  C CG   . ASP C 3  234 ? -44.828 1.462   -16.341 1.00 48.48 234 C 1 
ATOM   9955  O OD1  . ASP C 3  234 ? -44.100 1.778   -17.291 1.00 44.10 234 C 1 
ATOM   9956  O OD2  . ASP C 3  234 ? -45.903 2.045   -16.097 1.00 44.72 234 C 1 
ATOM   9957  N N    . ARG C 3  235 ? -43.922 -1.953  -17.585 1.00 56.54 235 C 1 
ATOM   9958  C CA   . ARG C 3  235 ? -44.035 -2.487  -18.952 1.00 56.55 235 C 1 
ATOM   9959  C C    . ARG C 3  235 ? -44.530 -1.458  -19.967 1.00 57.75 235 C 1 
ATOM   9960  O O    . ARG C 3  235 ? -44.312 -1.643  -21.157 1.00 52.12 235 C 1 
ATOM   9961  C CB   . ARG C 3  235 ? -44.969 -3.706  -18.973 1.00 51.80 235 C 1 
ATOM   9962  C CG   . ARG C 3  235 ? -44.271 -4.975  -18.475 1.00 47.86 235 C 1 
ATOM   9963  C CD   . ARG C 3  235 ? -45.184 -6.182  -18.681 1.00 43.13 235 C 1 
ATOM   9964  N NE   . ARG C 3  235 ? -44.512 -7.427  -18.276 1.00 38.92 235 C 1 
ATOM   9965  C CZ   . ARG C 3  235 ? -45.016 -8.649  -18.306 1.00 33.69 235 C 1 
ATOM   9966  N NH1  . ARG C 3  235 ? -46.220 -8.884  -18.747 1.00 32.32 235 C 1 
ATOM   9967  N NH2  . ARG C 3  235 ? -44.307 -9.652  -17.887 1.00 31.65 235 C 1 
ATOM   9968  N N    . ASN C 3  236 ? -45.177 -0.412  -19.508 1.00 55.79 236 C 1 
ATOM   9969  C CA   . ASN C 3  236 ? -45.624 0.690   -20.354 1.00 56.33 236 C 1 
ATOM   9970  C C    . ASN C 3  236 ? -44.487 1.665   -20.697 1.00 56.64 236 C 1 
ATOM   9971  O O    . ASN C 3  236 ? -44.728 2.685   -21.330 1.00 52.00 236 C 1 
ATOM   9972  C CB   . ASN C 3  236 ? -46.803 1.395   -19.672 1.00 53.03 236 C 1 
ATOM   9973  C CG   . ASN C 3  236 ? -48.030 0.513   -19.516 1.00 49.65 236 C 1 
ATOM   9974  O OD1  . ASN C 3  236 ? -48.252 -0.441  -20.235 1.00 45.03 236 C 1 
ATOM   9975  N ND2  . ASN C 3  236 ? -48.879 0.828   -18.566 1.00 46.48 236 C 1 
ATOM   9976  N N    . GLN C 3  237 ? -43.270 1.332   -20.301 1.00 57.07 237 C 1 
ATOM   9977  C CA   . GLN C 3  237 ? -42.076 2.152   -20.517 1.00 58.07 237 C 1 
ATOM   9978  C C    . GLN C 3  237 ? -42.163 3.545   -19.876 1.00 60.37 237 C 1 
ATOM   9979  O O    . GLN C 3  237 ? -41.524 4.483   -20.356 1.00 54.03 237 C 1 
ATOM   9980  C CB   . GLN C 3  237 ? -41.697 2.206   -22.005 1.00 52.82 237 C 1 
ATOM   9981  C CG   . GLN C 3  237 ? -41.413 0.829   -22.612 1.00 48.69 237 C 1 
ATOM   9982  C CD   . GLN C 3  237 ? -40.911 0.929   -24.049 1.00 43.48 237 C 1 
ATOM   9983  O OE1  . GLN C 3  237 ? -41.072 1.917   -24.743 1.00 41.12 237 C 1 
ATOM   9984  N NE2  . GLN C 3  237 ? -40.276 -0.108  -24.551 1.00 39.15 237 C 1 
ATOM   9985  N N    . ASN C 3  238 ? -42.921 3.683   -18.790 1.00 59.67 238 C 1 
ATOM   9986  C CA   . ASN C 3  238 ? -42.913 4.917   -18.022 1.00 60.02 238 C 1 
ATOM   9987  C C    . ASN C 3  238 ? -41.531 5.123   -17.416 1.00 60.52 238 C 1 
ATOM   9988  O O    . ASN C 3  238 ? -40.972 4.239   -16.762 1.00 57.37 238 C 1 
ATOM   9989  C CB   . ASN C 3  238 ? -44.012 4.900   -16.957 1.00 56.26 238 C 1 
ATOM   9990  C CG   . ASN C 3  238 ? -45.402 5.078   -17.545 1.00 52.06 238 C 1 
ATOM   9991  O OD1  . ASN C 3  238 ? -45.619 5.791   -18.508 1.00 47.18 238 C 1 
ATOM   9992  N ND2  . ASN C 3  238 ? -46.390 4.449   -16.951 1.00 48.36 238 C 1 
ATOM   9993  N N    . ILE C 3  239 ? -40.992 6.293   -17.652 1.00 61.50 239 C 1 
ATOM   9994  C CA   . ILE C 3  239 ? -39.702 6.688   -17.104 1.00 61.84 239 C 1 
ATOM   9995  C C    . ILE C 3  239 ? -39.958 7.400   -15.785 1.00 63.27 239 C 1 
ATOM   9996  O O    . ILE C 3  239 ? -40.623 8.433   -15.747 1.00 59.58 239 C 1 
ATOM   9997  C CB   . ILE C 3  239 ? -38.912 7.551   -18.105 1.00 57.92 239 C 1 
ATOM   9998  C CG1  . ILE C 3  239 ? -38.651 6.767   -19.410 1.00 53.33 239 C 1 
ATOM   9999  C CG2  . ILE C 3  239 ? -37.581 7.984   -17.478 1.00 51.20 239 C 1 
ATOM   10000 C CD1  . ILE C 3  239 ? -37.999 7.600   -20.513 1.00 47.86 239 C 1 
ATOM   10001 N N    . THR C 3  240 ? -39.395 6.862   -14.712 1.00 67.20 240 C 1 
ATOM   10002 C CA   . THR C 3  240 ? -39.351 7.535   -13.417 1.00 67.80 240 C 1 
ATOM   10003 C C    . THR C 3  240 ? -37.900 7.776   -13.031 1.00 69.76 240 C 1 
ATOM   10004 O O    . THR C 3  240 ? -37.007 7.006   -13.390 1.00 66.43 240 C 1 
ATOM   10005 C CB   . THR C 3  240 ? -40.102 6.763   -12.329 1.00 63.00 240 C 1 
ATOM   10006 O OG1  . THR C 3  240 ? -39.562 5.493   -12.135 1.00 55.36 240 C 1 
ATOM   10007 C CG2  . THR C 3  240 ? -41.585 6.583   -12.666 1.00 52.90 240 C 1 
ATOM   10008 N N    . LEU C 3  241 ? -37.662 8.858   -12.305 1.00 69.25 241 C 1 
ATOM   10009 C CA   . LEU C 3  241 ? -36.339 9.133   -11.759 1.00 69.71 241 C 1 
ATOM   10010 C C    . LEU C 3  241 ? -36.067 8.160   -10.612 1.00 71.27 241 C 1 
ATOM   10011 O O    . LEU C 3  241 ? -36.694 8.239   -9.557  1.00 68.84 241 C 1 
ATOM   10012 C CB   . LEU C 3  241 ? -36.248 10.599  -11.312 1.00 66.25 241 C 1 
ATOM   10013 C CG   . LEU C 3  241 ? -36.163 11.600  -12.481 1.00 60.49 241 C 1 
ATOM   10014 C CD1  . LEU C 3  241 ? -36.425 13.013  -11.985 1.00 55.25 241 C 1 
ATOM   10015 C CD2  . LEU C 3  241 ? -34.785 11.578  -13.139 1.00 56.33 241 C 1 
ATOM   10016 N N    . VAL C 3  242 ? -35.140 7.247   -10.828 1.00 73.23 242 C 1 
ATOM   10017 C CA   . VAL C 3  242 ? -34.685 6.302   -9.809  1.00 73.50 242 C 1 
ATOM   10018 C C    . VAL C 3  242 ? -33.388 6.827   -9.212  1.00 75.37 242 C 1 
ATOM   10019 O O    . VAL C 3  242 ? -32.501 7.294   -9.924  1.00 72.55 242 C 1 
ATOM   10020 C CB   . VAL C 3  242 ? -34.531 4.883   -10.378 1.00 69.24 242 C 1 
ATOM   10021 C CG1  . VAL C 3  242 ? -34.093 3.890   -9.301  1.00 61.61 242 C 1 
ATOM   10022 C CG2  . VAL C 3  242 ? -35.865 4.382   -10.947 1.00 61.72 242 C 1 
ATOM   10023 N N    . LYS C 3  243 ? -33.278 6.733   -7.890  1.00 75.86 243 C 1 
ATOM   10024 C CA   . LYS C 3  243 ? -32.067 7.098   -7.165  1.00 76.52 243 C 1 
ATOM   10025 C C    . LYS C 3  243 ? -31.040 5.980   -7.325  1.00 78.04 243 C 1 
ATOM   10026 O O    . LYS C 3  243 ? -31.310 4.842   -6.949  1.00 75.46 243 C 1 
ATOM   10027 C CB   . LYS C 3  243 ? -32.392 7.361   -5.685  1.00 73.14 243 C 1 
ATOM   10028 C CG   . LYS C 3  243 ? -33.395 8.514   -5.508  1.00 68.99 243 C 1 
ATOM   10029 C CD   . LYS C 3  243 ? -33.700 8.768   -4.037  1.00 66.31 243 C 1 
ATOM   10030 C CE   . LYS C 3  243 ? -34.727 9.894   -3.909  1.00 60.47 243 C 1 
ATOM   10031 N NZ   . LYS C 3  243 ? -34.906 10.325  -2.504  1.00 55.29 243 C 1 
ATOM   10032 N N    . THR C 3  244 ? -29.877 6.304   -7.844  1.00 79.02 244 C 1 
ATOM   10033 C CA   . THR C 3  244 ? -28.748 5.379   -7.955  1.00 79.40 244 C 1 
ATOM   10034 C C    . THR C 3  244 ? -27.544 5.965   -7.233  1.00 81.43 244 C 1 
ATOM   10035 O O    . THR C 3  244 ? -27.298 7.164   -7.293  1.00 78.61 244 C 1 
ATOM   10036 C CB   . THR C 3  244 ? -28.409 5.040   -9.414  1.00 75.15 244 C 1 
ATOM   10037 O OG1  . THR C 3  244 ? -28.239 6.197   -10.184 1.00 64.86 244 C 1 
ATOM   10038 C CG2  . THR C 3  244 ? -29.514 4.220   -10.077 1.00 63.24 244 C 1 
ATOM   10039 N N    . VAL C 3  245 ? -26.818 5.121   -6.508  1.00 81.28 245 C 1 
ATOM   10040 C CA   . VAL C 3  245 ? -25.565 5.529   -5.868  1.00 81.69 245 C 1 
ATOM   10041 C C    . VAL C 3  245 ? -24.435 5.274   -6.852  1.00 83.17 245 C 1 
ATOM   10042 O O    . VAL C 3  245 ? -24.265 4.155   -7.325  1.00 80.35 245 C 1 
ATOM   10043 C CB   . VAL C 3  245 ? -25.333 4.809   -4.533  1.00 78.90 245 C 1 
ATOM   10044 C CG1  . VAL C 3  245 ? -24.069 5.324   -3.845  1.00 71.50 245 C 1 
ATOM   10045 C CG2  . VAL C 3  245 ? -26.512 5.038   -3.584  1.00 72.08 245 C 1 
ATOM   10046 N N    . SER C 3  246 ? -23.689 6.309   -7.154  1.00 83.19 246 C 1 
ATOM   10047 C CA   . SER C 3  246 ? -22.546 6.262   -8.055  1.00 82.95 246 C 1 
ATOM   10048 C C    . SER C 3  246 ? -21.275 6.716   -7.341  1.00 85.14 246 C 1 
ATOM   10049 O O    . SER C 3  246 ? -21.318 7.426   -6.336  1.00 80.59 246 C 1 
ATOM   10050 C CB   . SER C 3  246 ? -22.828 7.102   -9.307  1.00 77.18 246 C 1 
ATOM   10051 O OG   . SER C 3  246 ? -23.097 8.452   -8.992  1.00 65.99 246 C 1 
ATOM   10052 N N    . GLU C 3  247 ? -20.137 6.301   -7.869  1.00 86.08 247 C 1 
ATOM   10053 C CA   . GLU C 3  247 ? -18.844 6.840   -7.465  1.00 86.48 247 C 1 
ATOM   10054 C C    . GLU C 3  247 ? -18.492 8.032   -8.358  1.00 87.18 247 C 1 
ATOM   10055 O O    . GLU C 3  247 ? -18.544 7.943   -9.583  1.00 83.91 247 C 1 
ATOM   10056 C CB   . GLU C 3  247 ? -17.754 5.770   -7.525  1.00 84.06 247 C 1 
ATOM   10057 C CG   . GLU C 3  247 ? -17.997 4.630   -6.524  1.00 78.16 247 C 1 
ATOM   10058 C CD   . GLU C 3  247 ? -16.796 3.688   -6.392  1.00 75.31 247 C 1 
ATOM   10059 O OE1  . GLU C 3  247 ? -16.746 2.955   -5.381  1.00 67.88 247 C 1 
ATOM   10060 O OE2  . GLU C 3  247 ? -15.899 3.711   -7.266  1.00 70.06 247 C 1 
ATOM   10061 N N    . VAL C 3  248 ? -18.136 9.138   -7.719  1.00 87.10 248 C 1 
ATOM   10062 C CA   . VAL C 3  248 ? -17.688 10.356  -8.386  1.00 86.95 248 C 1 
ATOM   10063 C C    . VAL C 3  248 ? -16.218 10.593  -8.065  1.00 87.38 248 C 1 
ATOM   10064 O O    . VAL C 3  248 ? -15.749 10.236  -6.984  1.00 84.47 248 C 1 
ATOM   10065 C CB   . VAL C 3  248 ? -18.558 11.568  -8.016  1.00 84.30 248 C 1 
ATOM   10066 C CG1  . VAL C 3  248 ? -19.995 11.369  -8.505  1.00 73.13 248 C 1 
ATOM   10067 C CG2  . VAL C 3  248 ? -18.595 11.864  -6.517  1.00 73.72 248 C 1 
ATOM   10068 N N    . GLU C 3  249 ? -15.485 11.200  -8.986  1.00 86.81 249 C 1 
ATOM   10069 C CA   . GLU C 3  249 ? -14.090 11.562  -8.754  1.00 86.09 249 C 1 
ATOM   10070 C C    . GLU C 3  249 ? -13.980 12.598  -7.622  1.00 85.88 249 C 1 
ATOM   10071 O O    . GLU C 3  249 ? -14.792 13.520  -7.516  1.00 81.26 249 C 1 
ATOM   10072 C CB   . GLU C 3  249 ? -13.444 12.072  -10.052 1.00 84.20 249 C 1 
ATOM   10073 C CG   . GLU C 3  249 ? -13.419 11.050  -11.207 1.00 77.33 249 C 1 
ATOM   10074 C CD   . GLU C 3  249 ? -12.502 9.829   -10.980 1.00 73.18 249 C 1 
ATOM   10075 O OE1  . GLU C 3  249 ? -12.725 8.778   -11.617 1.00 63.87 249 C 1 
ATOM   10076 O OE2  . GLU C 3  249 ? -11.529 9.929   -10.210 1.00 66.02 249 C 1 
ATOM   10077 N N    . GLY C 3  250 ? -12.968 12.436  -6.788  1.00 85.82 250 C 1 
ATOM   10078 C CA   . GLY C 3  250 ? -12.730 13.255  -5.607  1.00 86.05 250 C 1 
ATOM   10079 C C    . GLY C 3  250 ? -12.444 12.376  -4.394  1.00 87.79 250 C 1 
ATOM   10080 O O    . GLY C 3  250 ? -13.216 11.479  -4.065  1.00 83.79 250 C 1 
ATOM   10081 N N    . MET C 3  251 ? -11.327 12.633  -3.714  1.00 87.85 251 C 1 
ATOM   10082 C CA   . MET C 3  251 ? -10.890 11.826  -2.572  1.00 88.63 251 C 1 
ATOM   10083 C C    . MET C 3  251 ? -11.904 11.872  -1.427  1.00 88.94 251 C 1 
ATOM   10084 O O    . MET C 3  251 ? -12.359 12.941  -1.024  1.00 85.69 251 C 1 
ATOM   10085 C CB   . MET C 3  251 ? -9.518  12.327  -2.120  1.00 86.77 251 C 1 
ATOM   10086 C CG   . MET C 3  251 ? -8.851  11.399  -1.098  1.00 82.04 251 C 1 
ATOM   10087 S SD   . MET C 3  251 ? -7.290  12.041  -0.417  1.00 79.93 251 C 1 
ATOM   10088 C CE   . MET C 3  251 ? -6.331  12.318  -1.926  1.00 70.86 251 C 1 
ATOM   10089 N N    . ASN C 3  252 ? -12.213 10.705  -0.856  1.00 89.22 252 C 1 
ATOM   10090 C CA   . ASN C 3  252 ? -13.085 10.589  0.310   1.00 89.54 252 C 1 
ATOM   10091 C C    . ASN C 3  252 ? -12.292 10.830  1.605   1.00 89.80 252 C 1 
ATOM   10092 O O    . ASN C 3  252 ? -11.957 9.892   2.337   1.00 87.83 252 C 1 
ATOM   10093 C CB   . ASN C 3  252 ? -13.806 9.236   0.265   1.00 88.60 252 C 1 
ATOM   10094 C CG   . ASN C 3  252 ? -14.815 9.075   1.392   1.00 88.80 252 C 1 
ATOM   10095 O OD1  . ASN C 3  252 ? -15.047 9.949   2.216   1.00 81.82 252 C 1 
ATOM   10096 N ND2  . ASN C 3  252 ? -15.441 7.924   1.455   1.00 81.87 252 C 1 
ATOM   10097 N N    . ILE C 3  253 ? -11.999 12.085  1.890   1.00 88.17 253 C 1 
ATOM   10098 C CA   . ILE C 3  253 ? -11.248 12.483  3.091   1.00 87.17 253 C 1 
ATOM   10099 C C    . ILE C 3  253 ? -11.944 12.006  4.368   1.00 87.55 253 C 1 
ATOM   10100 O O    . ILE C 3  253 ? -11.294 11.465  5.257   1.00 85.83 253 C 1 
ATOM   10101 C CB   . ILE C 3  253 ? -11.045 14.012  3.125   1.00 85.21 253 C 1 
ATOM   10102 C CG1  . ILE C 3  253 ? -10.280 14.545  1.890   1.00 80.59 253 C 1 
ATOM   10103 C CG2  . ILE C 3  253 ? -10.332 14.457  4.413   1.00 79.05 253 C 1 
ATOM   10104 C CD1  . ILE C 3  253 ? -8.836  14.089  1.764   1.00 71.70 253 C 1 
ATOM   10105 N N    . LEU C 3  254 ? -13.262 12.152  4.453   1.00 88.49 254 C 1 
ATOM   10106 C CA   . LEU C 3  254 ? -14.025 11.781  5.643   1.00 87.34 254 C 1 
ATOM   10107 C C    . LEU C 3  254 ? -13.933 10.277  5.937   1.00 87.91 254 C 1 
ATOM   10108 O O    . LEU C 3  254 ? -13.679 9.884   7.076   1.00 86.41 254 C 1 
ATOM   10109 C CB   . LEU C 3  254 ? -15.478 12.251  5.450   1.00 85.61 254 C 1 
ATOM   10110 C CG   . LEU C 3  254 ? -16.375 12.029  6.683   1.00 81.04 254 C 1 
ATOM   10111 C CD1  . LEU C 3  254 ? -15.914 12.848  7.888   1.00 75.23 254 C 1 
ATOM   10112 C CD2  . LEU C 3  254 ? -17.806 12.446  6.341   1.00 75.98 254 C 1 
ATOM   10113 N N    . GLY C 3  255 ? -14.089 9.440   4.923   1.00 90.56 255 C 1 
ATOM   10114 C CA   . GLY C 3  255 ? -13.943 7.993   5.063   1.00 90.92 255 C 1 
ATOM   10115 C C    . GLY C 3  255 ? -12.528 7.567   5.447   1.00 91.90 255 C 1 
ATOM   10116 O O    . GLY C 3  255 ? -12.349 6.709   6.312   1.00 90.17 255 C 1 
ATOM   10117 N N    . LEU C 3  256 ? -11.517 8.212   4.869   1.00 91.58 256 C 1 
ATOM   10118 C CA   . LEU C 3  256 ? -10.115 7.951   5.206   1.00 91.76 256 C 1 
ATOM   10119 C C    . LEU C 3  256 ? -9.772  8.378   6.641   1.00 91.93 256 C 1 
ATOM   10120 O O    . LEU C 3  256 ? -9.068  7.652   7.332   1.00 90.62 256 C 1 
ATOM   10121 C CB   . LEU C 3  256 ? -9.195  8.648   4.191   1.00 91.16 256 C 1 
ATOM   10122 C CG   . LEU C 3  256 ? -9.243  8.063   2.763   1.00 89.78 256 C 1 
ATOM   10123 C CD1  . LEU C 3  256 ? -8.380  8.927   1.842   1.00 84.63 256 C 1 
ATOM   10124 C CD2  . LEU C 3  256 ? -8.721  6.629   2.696   1.00 84.40 256 C 1 
ATOM   10125 N N    . VAL C 3  257 ? -10.298 9.508   7.111   1.00 89.90 257 C 1 
ATOM   10126 C CA   . VAL C 3  257 ? -10.132 9.973   8.499   1.00 88.62 257 C 1 
ATOM   10127 C C    . VAL C 3  257 ? -10.723 8.964   9.482   1.00 89.24 257 C 1 
ATOM   10128 O O    . VAL C 3  257 ? -10.040 8.541   10.415  1.00 88.73 257 C 1 
ATOM   10129 C CB   . VAL C 3  257 ? -10.765 11.371  8.687   1.00 87.01 257 C 1 
ATOM   10130 C CG1  . VAL C 3  257 ? -10.925 11.768  10.163  1.00 81.44 257 C 1 
ATOM   10131 C CG2  . VAL C 3  257 ? -9.908  12.454  8.027   1.00 81.62 257 C 1 
ATOM   10132 N N    . VAL C 3  258 ? -11.965 8.544   9.267   1.00 90.03 258 C 1 
ATOM   10133 C CA   . VAL C 3  258 ? -12.630 7.577   10.155  1.00 90.21 258 C 1 
ATOM   10134 C C    . VAL C 3  258 ? -11.890 6.241   10.155  1.00 90.84 258 C 1 
ATOM   10135 O O    . VAL C 3  258 ? -11.612 5.697   11.225  1.00 90.11 258 C 1 
ATOM   10136 C CB   . VAL C 3  258 ? -14.113 7.399   9.779   1.00 89.33 258 C 1 
ATOM   10137 C CG1  . VAL C 3  258 ? -14.790 6.318   10.633  1.00 83.15 258 C 1 
ATOM   10138 C CG2  . VAL C 3  258 ? -14.883 8.701   10.016  1.00 83.74 258 C 1 
ATOM   10139 N N    . PHE C 3  259 ? -11.515 5.740   8.990   1.00 91.81 259 C 1 
ATOM   10140 C CA   . PHE C 3  259 ? -10.747 4.503   8.890   1.00 92.36 259 C 1 
ATOM   10141 C C    . PHE C 3  259 ? -9.400  4.603   9.615   1.00 92.81 259 C 1 
ATOM   10142 O O    . PHE C 3  259 ? -9.071  3.721   10.399  1.00 92.35 259 C 1 
ATOM   10143 C CB   . PHE C 3  259 ? -10.545 4.119   7.419   1.00 92.18 259 C 1 
ATOM   10144 C CG   . PHE C 3  259 ? -9.684  2.880   7.265   1.00 91.99 259 C 1 
ATOM   10145 C CD1  . PHE C 3  259 ? -8.310  2.998   6.989   1.00 87.14 259 C 1 
ATOM   10146 C CD2  . PHE C 3  259 ? -10.232 1.607   7.498   1.00 87.65 259 C 1 
ATOM   10147 C CE1  . PHE C 3  259 ? -7.496  1.855   6.938   1.00 86.40 259 C 1 
ATOM   10148 C CE2  . PHE C 3  259 ? -9.420  0.460   7.448   1.00 86.20 259 C 1 
ATOM   10149 C CZ   . PHE C 3  259 ? -8.051  0.588   7.170   1.00 88.94 259 C 1 
ATOM   10150 N N    . ALA C 3  260 ? -8.647  5.673   9.402   1.00 92.82 260 C 1 
ATOM   10151 C CA   . ALA C 3  260 ? -7.335  5.859   10.006  1.00 92.63 260 C 1 
ATOM   10152 C C    . ALA C 3  260 ? -7.399  5.902   11.541  1.00 92.98 260 C 1 
ATOM   10153 O O    . ALA C 3  260 ? -6.580  5.269   12.204  1.00 91.64 260 C 1 
ATOM   10154 C CB   . ALA C 3  260 ? -6.707  7.131   9.425   1.00 91.85 260 C 1 
ATOM   10155 N N    . ILE C 3  261 ? -8.396  6.574   12.110  1.00 91.22 261 C 1 
ATOM   10156 C CA   . ILE C 3  261 ? -8.599  6.613   13.567  1.00 90.22 261 C 1 
ATOM   10157 C C    . ILE C 3  261 ? -8.925  5.217   14.105  1.00 90.86 261 C 1 
ATOM   10158 O O    . ILE C 3  261 ? -8.284  4.752   15.047  1.00 90.03 261 C 1 
ATOM   10159 C CB   . ILE C 3  261 ? -9.689  7.641   13.948  1.00 88.31 261 C 1 
ATOM   10160 C CG1  . ILE C 3  261 ? -9.226  9.082   13.616  1.00 84.82 261 C 1 
ATOM   10161 C CG2  . ILE C 3  261 ? -10.026 7.551   15.448  1.00 83.68 261 C 1 
ATOM   10162 C CD1  . ILE C 3  261 ? -10.366 10.104  13.634  1.00 78.92 261 C 1 
ATOM   10163 N N    . VAL C 3  262 ? -9.891  4.525   13.509  1.00 91.34 262 C 1 
ATOM   10164 C CA   . VAL C 3  262 ? -10.296 3.182   13.962  1.00 91.52 262 C 1 
ATOM   10165 C C    . VAL C 3  262 ? -9.148  2.180   13.815  1.00 92.23 262 C 1 
ATOM   10166 O O    . VAL C 3  262 ? -8.931  1.360   14.706  1.00 91.58 262 C 1 
ATOM   10167 C CB   . VAL C 3  262 ? -11.562 2.708   13.219  1.00 90.82 262 C 1 
ATOM   10168 C CG1  . VAL C 3  262 ? -11.968 1.291   13.630  1.00 83.86 262 C 1 
ATOM   10169 C CG2  . VAL C 3  262 ? -12.761 3.610   13.539  1.00 84.66 262 C 1 
ATOM   10170 N N    . PHE C 3  263 ? -8.378  2.275   12.746  1.00 92.63 263 C 1 
ATOM   10171 C CA   . PHE C 3  263 ? -7.209  1.431   12.520  1.00 93.22 263 C 1 
ATOM   10172 C C    . PHE C 3  263 ? -6.095  1.701   13.540  1.00 93.13 263 C 1 
ATOM   10173 O O    . PHE C 3  263 ? -5.530  0.759   14.088  1.00 91.95 263 C 1 
ATOM   10174 C CB   . PHE C 3  263 ? -6.725  1.621   11.080  1.00 92.64 263 C 1 
ATOM   10175 C CG   . PHE C 3  263 ? -5.703  0.587   10.652  1.00 92.69 263 C 1 
ATOM   10176 C CD1  . PHE C 3  263 ? -4.354  0.938   10.482  1.00 86.88 263 C 1 
ATOM   10177 C CD2  . PHE C 3  263 ? -6.107  -0.740  10.434  1.00 86.63 263 C 1 
ATOM   10178 C CE1  . PHE C 3  263 ? -3.419  -0.030  10.085  1.00 86.08 263 C 1 
ATOM   10179 C CE2  . PHE C 3  263 ? -5.174  -1.713  10.042  1.00 85.74 263 C 1 
ATOM   10180 C CZ   . PHE C 3  263 ? -3.829  -1.354  9.866   1.00 89.87 263 C 1 
ATOM   10181 N N    . GLY C 3  264 ? -5.836  2.956   13.874  1.00 92.44 264 C 1 
ATOM   10182 C CA   . GLY C 3  264 ? -4.893  3.315   14.933  1.00 92.00 264 C 1 
ATOM   10183 C C    . GLY C 3  264 ? -5.295  2.760   16.302  1.00 92.37 264 C 1 
ATOM   10184 O O    . GLY C 3  264 ? -4.462  2.214   17.023  1.00 91.11 264 C 1 
ATOM   10185 N N    . VAL C 3  265 ? -6.584  2.810   16.641  1.00 91.88 265 C 1 
ATOM   10186 C CA   . VAL C 3  265 ? -7.110  2.199   17.876  1.00 90.70 265 C 1 
ATOM   10187 C C    . VAL C 3  265 ? -6.957  0.674   17.854  1.00 90.72 265 C 1 
ATOM   10188 O O    . VAL C 3  265 ? -6.603  0.084   18.877  1.00 89.47 265 C 1 
ATOM   10189 C CB   . VAL C 3  265 ? -8.574  2.616   18.119  1.00 89.32 265 C 1 
ATOM   10190 C CG1  . VAL C 3  265 ? -9.156  1.934   19.358  1.00 83.40 265 C 1 
ATOM   10191 C CG2  . VAL C 3  265 ? -8.679  4.128   18.358  1.00 83.64 265 C 1 
ATOM   10192 N N    . ALA C 3  266 ? -7.169  0.030   16.710  1.00 91.10 266 C 1 
ATOM   10193 C CA   . ALA C 3  266 ? -6.946  -1.408  16.562  1.00 90.78 266 C 1 
ATOM   10194 C C    . ALA C 3  266 ? -5.471  -1.784  16.783  1.00 91.31 266 C 1 
ATOM   10195 O O    . ALA C 3  266 ? -5.181  -2.727  17.521  1.00 90.12 266 C 1 
ATOM   10196 C CB   . ALA C 3  266 ? -7.451  -1.859  15.186  1.00 90.21 266 C 1 
ATOM   10197 N N    . LEU C 3  267 ? -4.542  -1.010  16.232  1.00 91.93 267 C 1 
ATOM   10198 C CA   . LEU C 3  267 ? -3.105  -1.195  16.454  1.00 91.79 267 C 1 
ATOM   10199 C C    . LEU C 3  267 ? -2.725  -1.024  17.927  1.00 91.38 267 C 1 
ATOM   10200 O O    . LEU C 3  267 ? -1.957  -1.822  18.465  1.00 89.34 267 C 1 
ATOM   10201 C CB   . LEU C 3  267 ? -2.308  -0.211  15.585  1.00 90.63 267 C 1 
ATOM   10202 C CG   . LEU C 3  267 ? -2.343  -0.491  14.073  1.00 89.81 267 C 1 
ATOM   10203 C CD1  . LEU C 3  267 ? -1.524  0.577   13.347  1.00 84.31 267 C 1 
ATOM   10204 C CD2  . LEU C 3  267 ? -1.765  -1.861  13.733  1.00 84.99 267 C 1 
ATOM   10205 N N    . ARG C 3  268 ? -3.297  -0.030  18.598  1.00 90.27 268 C 1 
ATOM   10206 C CA   . ARG C 3  268 ? -3.070  0.167   20.036  1.00 88.89 268 C 1 
ATOM   10207 C C    . ARG C 3  268 ? -3.567  -1.023  20.855  1.00 88.86 268 C 1 
ATOM   10208 O O    . ARG C 3  268 ? -2.909  -1.419  21.811  1.00 86.11 268 C 1 
ATOM   10209 C CB   . ARG C 3  268 ? -3.721  1.482   20.490  1.00 86.79 268 C 1 
ATOM   10210 C CG   . ARG C 3  268 ? -3.467  1.801   21.975  1.00 80.18 268 C 1 
ATOM   10211 C CD   . ARG C 3  268 ? -1.974  1.994   22.261  1.00 75.58 268 C 1 
ATOM   10212 N NE   . ARG C 3  268 ? -1.697  2.177   23.690  1.00 68.42 268 C 1 
ATOM   10213 C CZ   . ARG C 3  268 ? -0.486  2.287   24.221  1.00 62.81 268 C 1 
ATOM   10214 N NH1  . ARG C 3  268 ? 0.597   2.265   23.492  1.00 56.00 268 C 1 
ATOM   10215 N NH2  . ARG C 3  268 ? -0.338  2.410   25.499  1.00 55.34 268 C 1 
ATOM   10216 N N    . LYS C 3  269 ? -4.697  -1.597  20.468  1.00 89.47 269 C 1 
ATOM   10217 C CA   . LYS C 3  269 ? -5.278  -2.765  21.138  1.00 88.49 269 C 1 
ATOM   10218 C C    . LYS C 3  269 ? -4.420  -4.024  20.986  1.00 88.30 269 C 1 
ATOM   10219 O O    . LYS C 3  269 ? -4.380  -4.828  21.913  1.00 86.18 269 C 1 
ATOM   10220 C CB   . LYS C 3  269 ? -6.707  -2.980  20.616  1.00 87.03 269 C 1 
ATOM   10221 C CG   . LYS C 3  269 ? -7.448  -4.068  21.406  1.00 82.69 269 C 1 
ATOM   10222 C CD   . LYS C 3  269 ? -8.875  -4.256  20.893  1.00 80.39 269 C 1 
ATOM   10223 C CE   . LYS C 3  269 ? -9.546  -5.388  21.682  1.00 72.79 269 C 1 
ATOM   10224 N NZ   . LYS C 3  269 ? -10.914 -5.680  21.193  1.00 66.74 269 C 1 
ATOM   10225 N N    . LEU C 3  270 ? -3.723  -4.182  19.868  1.00 89.72 270 C 1 
ATOM   10226 C CA   . LEU C 3  270 ? -2.793  -5.299  19.655  1.00 88.22 270 C 1 
ATOM   10227 C C    . LEU C 3  270 ? -1.577  -5.247  20.591  1.00 87.75 270 C 1 
ATOM   10228 O O    . LEU C 3  270 ? -0.983  -6.281  20.883  1.00 82.57 270 C 1 
ATOM   10229 C CB   . LEU C 3  270 ? -2.325  -5.319  18.192  1.00 86.44 270 C 1 
ATOM   10230 C CG   . LEU C 3  270 ? -3.376  -5.784  17.172  1.00 84.34 270 C 1 
ATOM   10231 C CD1  . LEU C 3  270 ? -2.814  -5.602  15.764  1.00 78.12 270 C 1 
ATOM   10232 C CD2  . LEU C 3  270 ? -3.738  -7.255  17.353  1.00 77.95 270 C 1 
ATOM   10233 N N    . GLY C 3  271 ? -1.211  -4.076  21.096  1.00 87.07 271 C 1 
ATOM   10234 C CA   . GLY C 3  271 ? -0.044  -3.924  21.954  1.00 86.20 271 C 1 
ATOM   10235 C C    . GLY C 3  271 ? 1.268   -4.189  21.201  1.00 87.73 271 C 1 
ATOM   10236 O O    . GLY C 3  271 ? 1.501   -3.558  20.171  1.00 84.14 271 C 1 
ATOM   10237 N N    . PRO C 3  272 ? 2.119   -5.113  21.691  1.00 86.77 272 C 1 
ATOM   10238 C CA   . PRO C 3  272 ? 3.437   -5.354  21.085  1.00 86.15 272 C 1 
ATOM   10239 C C    . PRO C 3  272 ? 3.377   -5.809  19.624  1.00 86.45 272 C 1 
ATOM   10240 O O    . PRO C 3  272 ? 4.224   -5.426  18.822  1.00 82.70 272 C 1 
ATOM   10241 C CB   . PRO C 3  272 ? 4.102   -6.422  21.963  1.00 84.22 272 C 1 
ATOM   10242 C CG   . PRO C 3  272 ? 3.377   -6.317  23.300  1.00 81.87 272 C 1 
ATOM   10243 C CD   . PRO C 3  272 ? 1.964   -5.918  22.891  1.00 84.19 272 C 1 
ATOM   10244 N N    . GLU C 3  273 ? 2.364   -6.591  19.268  1.00 86.68 273 C 1 
ATOM   10245 C CA   . GLU C 3  273 ? 2.186   -7.116  17.909  1.00 86.22 273 C 1 
ATOM   10246 C C    . GLU C 3  273 ? 1.870   -6.009  16.890  1.00 87.57 273 C 1 
ATOM   10247 O O    . GLU C 3  273 ? 2.241   -6.111  15.724  1.00 83.59 273 C 1 
ATOM   10248 C CB   . GLU C 3  273 ? 1.069   -8.167  17.916  1.00 84.08 273 C 1 
ATOM   10249 C CG   . GLU C 3  273 ? 1.420   -9.384  18.790  1.00 75.01 273 C 1 
ATOM   10250 C CD   . GLU C 3  273 ? 0.279   -10.401 18.934  1.00 65.38 273 C 1 
ATOM   10251 O OE1  . GLU C 3  273 ? 0.558   -11.484 19.497  1.00 56.61 273 C 1 
ATOM   10252 O OE2  . GLU C 3  273 ? -0.864  -10.071 18.552  1.00 58.11 273 C 1 
ATOM   10253 N N    . GLY C 3  274 ? 1.240   -4.933  17.343  1.00 87.81 274 C 1 
ATOM   10254 C CA   . GLY C 3  274 ? 0.957   -3.761  16.515  1.00 87.63 274 C 1 
ATOM   10255 C C    . GLY C 3  274 ? 2.107   -2.760  16.418  1.00 89.26 274 C 1 
ATOM   10256 O O    . GLY C 3  274 ? 2.073   -1.870  15.571  1.00 86.85 274 C 1 
ATOM   10257 N N    . GLU C 3  275 ? 3.133   -2.894  17.263  1.00 88.68 275 C 1 
ATOM   10258 C CA   . GLU C 3  275 ? 4.186   -1.873  17.382  1.00 88.56 275 C 1 
ATOM   10259 C C    . GLU C 3  275 ? 4.960   -1.651  16.075  1.00 89.66 275 C 1 
ATOM   10260 O O    . GLU C 3  275 ? 5.312   -0.520  15.742  1.00 87.26 275 C 1 
ATOM   10261 C CB   . GLU C 3  275 ? 5.142   -2.245  18.525  1.00 85.88 275 C 1 
ATOM   10262 C CG   . GLU C 3  275 ? 6.029   -1.054  18.910  1.00 73.48 275 C 1 
ATOM   10263 C CD   . GLU C 3  275 ? 7.091   -1.355  19.976  1.00 65.77 275 C 1 
ATOM   10264 O OE1  . GLU C 3  275 ? 8.012   -0.515  20.092  1.00 56.69 275 C 1 
ATOM   10265 O OE2  . GLU C 3  275 ? 7.030   -2.409  20.638  1.00 57.91 275 C 1 
ATOM   10266 N N    . LEU C 3  276 ? 5.171   -2.712  15.305  1.00 89.58 276 C 1 
ATOM   10267 C CA   . LEU C 3  276 ? 5.838   -2.617  14.008  1.00 90.27 276 C 1 
ATOM   10268 C C    . LEU C 3  276 ? 5.083   -1.694  13.048  1.00 91.02 276 C 1 
ATOM   10269 O O    . LEU C 3  276 ? 5.683   -0.821  12.422  1.00 89.24 276 C 1 
ATOM   10270 C CB   . LEU C 3  276 ? 5.983   -4.035  13.424  1.00 88.51 276 C 1 
ATOM   10271 C CG   . LEU C 3  276 ? 6.690   -4.066  12.059  1.00 85.47 276 C 1 
ATOM   10272 C CD1  . LEU C 3  276 ? 8.142   -3.635  12.181  1.00 76.43 276 C 1 
ATOM   10273 C CD2  . LEU C 3  276 ? 6.652   -5.475  11.472  1.00 78.14 276 C 1 
ATOM   10274 N N    . LEU C 3  277 ? 3.763   -1.858  12.956  1.00 90.46 277 C 1 
ATOM   10275 C CA   . LEU C 3  277 ? 2.921   -1.009  12.116  1.00 91.14 277 C 1 
ATOM   10276 C C    . LEU C 3  277 ? 2.875   0.433   12.625  1.00 91.85 277 C 1 
ATOM   10277 O O    . LEU C 3  277 ? 2.931   1.359   11.826  1.00 90.59 277 C 1 
ATOM   10278 C CB   . LEU C 3  277 ? 1.509   -1.602  12.018  1.00 89.59 277 C 1 
ATOM   10279 C CG   . LEU C 3  277 ? 1.422   -2.858  11.132  1.00 86.13 277 C 1 
ATOM   10280 C CD1  . LEU C 3  277 ? 0.064   -3.518  11.301  1.00 78.43 277 C 1 
ATOM   10281 C CD2  . LEU C 3  277 ? 1.568   -2.528  9.650   1.00 78.73 277 C 1 
ATOM   10282 N N    . VAL C 3  278 ? 2.844   0.632   13.935  1.00 91.54 278 C 1 
ATOM   10283 C CA   . VAL C 3  278 ? 2.892   1.983   14.517  1.00 91.17 278 C 1 
ATOM   10284 C C    . VAL C 3  278 ? 4.194   2.688   14.133  1.00 91.53 278 C 1 
ATOM   10285 O O    . VAL C 3  278 ? 4.157   3.821   13.663  1.00 90.95 278 C 1 
ATOM   10286 C CB   . VAL C 3  278 ? 2.709   1.943   16.044  1.00 89.97 278 C 1 
ATOM   10287 C CG1  . VAL C 3  278 ? 2.810   3.342   16.663  1.00 82.93 278 C 1 
ATOM   10288 C CG2  . VAL C 3  278 ? 1.332   1.381   16.417  1.00 82.83 278 C 1 
ATOM   10289 N N    . ARG C 3  279 ? 5.332   2.010   14.251  1.00 90.08 279 C 1 
ATOM   10290 C CA   . ARG C 3  279 ? 6.623   2.567   13.820  1.00 89.76 279 C 1 
ATOM   10291 C C    . ARG C 3  279 ? 6.655   2.840   12.320  1.00 90.55 279 C 1 
ATOM   10292 O O    . ARG C 3  279 ? 7.164   3.874   11.908  1.00 89.47 279 C 1 
ATOM   10293 C CB   . ARG C 3  279 ? 7.769   1.627   14.206  1.00 88.85 279 C 1 
ATOM   10294 C CG   . ARG C 3  279 ? 8.011   1.590   15.720  1.00 81.22 279 C 1 
ATOM   10295 C CD   . ARG C 3  279 ? 9.185   0.658   16.016  1.00 79.47 279 C 1 
ATOM   10296 N NE   . ARG C 3  279 ? 9.398   0.481   17.463  1.00 72.08 279 C 1 
ATOM   10297 C CZ   . ARG C 3  279 ? 10.500  0.044   18.043  1.00 66.71 279 C 1 
ATOM   10298 N NH1  . ARG C 3  279 ? 11.580  -0.234  17.364  1.00 60.21 279 C 1 
ATOM   10299 N NH2  . ARG C 3  279 ? 10.520  -0.132  19.328  1.00 58.50 279 C 1 
ATOM   10300 N N    . PHE C 3  280 ? 6.081   1.953   11.521  1.00 90.88 280 C 1 
ATOM   10301 C CA   . PHE C 3  280 ? 6.001   2.148   10.074  1.00 91.27 280 C 1 
ATOM   10302 C C    . PHE C 3  280 ? 5.222   3.413   9.714   1.00 92.10 280 C 1 
ATOM   10303 O O    . PHE C 3  280 ? 5.712   4.233   8.945   1.00 91.31 280 C 1 
ATOM   10304 C CB   . PHE C 3  280 ? 5.385   0.910   9.421   1.00 91.08 280 C 1 
ATOM   10305 C CG   . PHE C 3  280 ? 5.186   1.034   7.928   1.00 91.01 280 C 1 
ATOM   10306 C CD1  . PHE C 3  280 ? 4.009   1.588   7.409   1.00 85.34 280 C 1 
ATOM   10307 C CD2  . PHE C 3  280 ? 6.188   0.590   7.047   1.00 85.77 280 C 1 
ATOM   10308 C CE1  . PHE C 3  280 ? 3.831   1.700   6.018   1.00 85.40 280 C 1 
ATOM   10309 C CE2  . PHE C 3  280 ? 6.008   0.693   5.657   1.00 84.69 280 C 1 
ATOM   10310 C CZ   . PHE C 3  280 ? 4.830   1.251   5.146   1.00 88.03 280 C 1 
ATOM   10311 N N    . PHE C 3  281 ? 4.029   3.598   10.286  1.00 91.92 281 C 1 
ATOM   10312 C CA   . PHE C 3  281 ? 3.210   4.775   10.012  1.00 92.32 281 C 1 
ATOM   10313 C C    . PHE C 3  281 ? 3.833   6.066   10.544  1.00 92.04 281 C 1 
ATOM   10314 O O    . PHE C 3  281 ? 3.742   7.092   9.878   1.00 90.34 281 C 1 
ATOM   10315 C CB   . PHE C 3  281 ? 1.797   4.569   10.560  1.00 92.09 281 C 1 
ATOM   10316 C CG   . PHE C 3  281 ? 0.925   3.692   9.683   1.00 92.83 281 C 1 
ATOM   10317 C CD1  . PHE C 3  281 ? 0.500   4.155   8.422   1.00 87.10 281 C 1 
ATOM   10318 C CD2  . PHE C 3  281 ? 0.531   2.415   10.109  1.00 87.21 281 C 1 
ATOM   10319 C CE1  . PHE C 3  281 ? -0.298  3.350   7.593   1.00 86.23 281 C 1 
ATOM   10320 C CE2  . PHE C 3  281 ? -0.268  1.605   9.282   1.00 86.45 281 C 1 
ATOM   10321 C CZ   . PHE C 3  281 ? -0.680  2.070   8.026   1.00 90.36 281 C 1 
ATOM   10322 N N    . ASN C 3  282 ? 4.516   6.020   11.677  1.00 91.50 282 C 1 
ATOM   10323 C CA   . ASN C 3  282 ? 5.240   7.178   12.199  1.00 90.23 282 C 1 
ATOM   10324 C C    . ASN C 3  282 ? 6.407   7.564   11.279  1.00 90.17 282 C 1 
ATOM   10325 O O    . ASN C 3  282 ? 6.463   8.707   10.838  1.00 88.09 282 C 1 
ATOM   10326 C CB   . ASN C 3  282 ? 5.683   6.911   13.644  1.00 88.36 282 C 1 
ATOM   10327 C CG   . ASN C 3  282 ? 4.525   6.919   14.640  1.00 83.54 282 C 1 
ATOM   10328 O OD1  . ASN C 3  282 ? 3.414   7.331   14.370  1.00 74.28 282 C 1 
ATOM   10329 N ND2  . ASN C 3  282 ? 4.777   6.476   15.853  1.00 75.46 282 C 1 
ATOM   10330 N N    . SER C 3  283 ? 7.252   6.622   10.882  1.00 90.95 283 C 1 
ATOM   10331 C CA   . SER C 3  283 ? 8.340   6.909   9.936   1.00 90.53 283 C 1 
ATOM   10332 C C    . SER C 3  283 ? 7.825   7.418   8.586   1.00 91.21 283 C 1 
ATOM   10333 O O    . SER C 3  283 ? 8.434   8.293   7.976   1.00 90.20 283 C 1 
ATOM   10334 C CB   . SER C 3  283 ? 9.184   5.659   9.687   1.00 89.91 283 C 1 
ATOM   10335 O OG   . SER C 3  283 ? 9.786   5.173   10.866  1.00 75.93 283 C 1 
ATOM   10336 N N    . PHE C 3  284 ? 6.689   6.908   8.121   1.00 90.26 284 C 1 
ATOM   10337 C CA   . PHE C 3  284 ? 6.070   7.390   6.885   1.00 91.07 284 C 1 
ATOM   10338 C C    . PHE C 3  284 ? 5.516   8.809   7.044   1.00 90.52 284 C 1 
ATOM   10339 O O    . PHE C 3  284 ? 5.625   9.621   6.130   1.00 89.10 284 C 1 
ATOM   10340 C CB   . PHE C 3  284 ? 4.988   6.409   6.425   1.00 90.47 284 C 1 
ATOM   10341 C CG   . PHE C 3  284 ? 4.664   6.538   4.948   1.00 89.05 284 C 1 
ATOM   10342 C CD1  . PHE C 3  284 ? 3.793   7.532   4.478   1.00 82.63 284 C 1 
ATOM   10343 C CD2  . PHE C 3  284 ? 5.273   5.664   4.030   1.00 82.17 284 C 1 
ATOM   10344 C CE1  . PHE C 3  284 ? 3.528   7.652   3.099   1.00 80.47 284 C 1 
ATOM   10345 C CE2  . PHE C 3  284 ? 5.007   5.783   2.655   1.00 80.19 284 C 1 
ATOM   10346 C CZ   . PHE C 3  284 ? 4.138   6.777   2.189   1.00 83.73 284 C 1 
ATOM   10347 N N    . ASN C 3  285 ? 4.959   9.126   8.204   1.00 90.62 285 C 1 
ATOM   10348 C CA   . ASN C 3  285 ? 4.517   10.474  8.524   1.00 89.10 285 C 1 
ATOM   10349 C C    . ASN C 3  285 ? 5.698   11.450  8.563   1.00 88.84 285 C 1 
ATOM   10350 O O    . ASN C 3  285 ? 5.630   12.497  7.923   1.00 87.60 285 C 1 
ATOM   10351 C CB   . ASN C 3  285 ? 3.731   10.440  9.841   1.00 87.29 285 C 1 
ATOM   10352 C CG   . ASN C 3  285 ? 3.232   11.819  10.212  1.00 84.87 285 C 1 
ATOM   10353 O OD1  . ASN C 3  285 ? 2.452   12.431  9.507   1.00 75.10 285 C 1 
ATOM   10354 N ND2  . ASN C 3  285 ? 3.688   12.343  11.327  1.00 75.48 285 C 1 
ATOM   10355 N N    . ASP C 3  286 ? 6.802   11.084  9.206   1.00 89.67 286 C 1 
ATOM   10356 C CA   . ASP C 3  286 ? 7.991   11.933  9.289   1.00 88.66 286 C 1 
ATOM   10357 C C    . ASP C 3  286 ? 8.606   12.197  7.907   1.00 89.13 286 C 1 
ATOM   10358 O O    . ASP C 3  286 ? 8.927   13.339  7.566   1.00 87.26 286 C 1 
ATOM   10359 C CB   . ASP C 3  286 ? 9.011   11.287  10.237  1.00 87.06 286 C 1 
ATOM   10360 C CG   . ASP C 3  286 ? 8.496   11.153  11.676  1.00 82.62 286 C 1 
ATOM   10361 O OD1  . ASP C 3  286 ? 7.588   11.931  12.053  1.00 75.58 286 C 1 
ATOM   10362 O OD2  . ASP C 3  286 ? 8.994   10.246  12.373  1.00 77.02 286 C 1 
ATOM   10363 N N    . ALA C 3  287 ? 8.672   11.176  7.051   1.00 90.50 287 C 1 
ATOM   10364 C CA   . ALA C 3  287 ? 9.082   11.353  5.660   1.00 90.11 287 C 1 
ATOM   10365 C C    . ALA C 3  287 ? 8.131   12.284  4.886   1.00 91.06 287 C 1 
ATOM   10366 O O    . ALA C 3  287 ? 8.575   13.117  4.092   1.00 90.04 287 C 1 
ATOM   10367 C CB   . ALA C 3  287 ? 9.172   9.975   4.996   1.00 89.32 287 C 1 
ATOM   10368 N N    . THR C 3  288 ? 6.832   12.185  5.151   1.00 89.60 288 C 1 
ATOM   10369 C CA   . THR C 3  288 ? 5.828   13.081  4.566   1.00 89.37 288 C 1 
ATOM   10370 C C    . THR C 3  288 ? 6.023   14.522  5.039   1.00 89.38 288 C 1 
ATOM   10371 O O    . THR C 3  288 ? 5.951   15.438  4.226   1.00 88.54 288 C 1 
ATOM   10372 C CB   . THR C 3  288 ? 4.402   12.595  4.868   1.00 88.82 288 C 1 
ATOM   10373 O OG1  . THR C 3  288 ? 4.231   11.273  4.403   1.00 78.80 288 C 1 
ATOM   10374 C CG2  . THR C 3  288 ? 3.340   13.427  4.164   1.00 79.12 288 C 1 
ATOM   10375 N N    . MET C 3  289 ? 6.359   14.740  6.311   1.00 88.37 289 C 1 
ATOM   10376 C CA   . MET C 3  289 ? 6.650   16.079  6.840   1.00 86.55 289 C 1 
ATOM   10377 C C    . MET C 3  289 ? 7.882   16.709  6.184   1.00 87.02 289 C 1 
ATOM   10378 O O    . MET C 3  289 ? 7.876   17.905  5.891   1.00 85.88 289 C 1 
ATOM   10379 C CB   . MET C 3  289 ? 6.826   16.029  8.364   1.00 84.33 289 C 1 
ATOM   10380 C CG   . MET C 3  289 ? 5.548   15.640  9.107   1.00 78.26 289 C 1 
ATOM   10381 S SD   . MET C 3  289 ? 4.138   16.737  8.839   1.00 70.76 289 C 1 
ATOM   10382 C CE   . MET C 3  289 ? 2.960   15.919  9.938   1.00 61.90 289 C 1 
ATOM   10383 N N    . VAL C 3  290 ? 8.908   15.920  5.873   1.00 89.45 290 C 1 
ATOM   10384 C CA   . VAL C 3  290 ? 10.058  16.406  5.091   1.00 88.94 290 C 1 
ATOM   10385 C C    . VAL C 3  290 ? 9.610   16.877  3.703   1.00 90.00 290 C 1 
ATOM   10386 O O    . VAL C 3  290 ? 9.994   17.967  3.277   1.00 89.52 290 C 1 
ATOM   10387 C CB   . VAL C 3  290 ? 11.164  15.338  4.985   1.00 87.93 290 C 1 
ATOM   10388 C CG1  . VAL C 3  290 ? 12.320  15.796  4.087   1.00 79.44 290 C 1 
ATOM   10389 C CG2  . VAL C 3  290 ? 11.769  15.037  6.361   1.00 79.70 290 C 1 
ATOM   10390 N N    . LEU C 3  291 ? 8.751   16.122  3.023   1.00 89.89 291 C 1 
ATOM   10391 C CA   . LEU C 3  291 ? 8.194   16.536  1.729   1.00 89.62 291 C 1 
ATOM   10392 C C    . LEU C 3  291 ? 7.346   17.810  1.850   1.00 90.11 291 C 1 
ATOM   10393 O O    . LEU C 3  291 ? 7.462   18.700  1.013   1.00 89.57 291 C 1 
ATOM   10394 C CB   . LEU C 3  291 ? 7.361   15.398  1.118   1.00 89.08 291 C 1 
ATOM   10395 C CG   . LEU C 3  291 ? 8.145   14.128  0.735   1.00 87.08 291 C 1 
ATOM   10396 C CD1  . LEU C 3  291 ? 7.168   13.083  0.197   1.00 80.73 291 C 1 
ATOM   10397 C CD2  . LEU C 3  291 ? 9.195   14.394  -0.336  1.00 81.07 291 C 1 
ATOM   10398 N N    . VAL C 3  292 ? 6.537   17.931  2.904   1.00 88.93 292 C 1 
ATOM   10399 C CA   . VAL C 3  292 ? 5.758   19.150  3.181   1.00 87.74 292 C 1 
ATOM   10400 C C    . VAL C 3  292 ? 6.679   20.361  3.323   1.00 87.79 292 C 1 
ATOM   10401 O O    . VAL C 3  292 ? 6.421   21.384  2.697   1.00 86.67 292 C 1 
ATOM   10402 C CB   . VAL C 3  292 ? 4.871   18.981  4.430   1.00 86.54 292 C 1 
ATOM   10403 C CG1  . VAL C 3  292 ? 4.214   20.299  4.863   1.00 78.66 292 C 1 
ATOM   10404 C CG2  . VAL C 3  292 ? 3.730   17.997  4.162   1.00 79.22 292 C 1 
ATOM   10405 N N    . SER C 3  293 ? 7.781   20.246  4.056   1.00 88.99 293 C 1 
ATOM   10406 C CA   . SER C 3  293 ? 8.738   21.350  4.207   1.00 87.99 293 C 1 
ATOM   10407 C C    . SER C 3  293 ? 9.315   21.809  2.860   1.00 88.42 293 C 1 
ATOM   10408 O O    . SER C 3  293 ? 9.400   23.004  2.589   1.00 86.70 293 C 1 
ATOM   10409 C CB   . SER C 3  293 ? 9.850   20.972  5.198   1.00 86.29 293 C 1 
ATOM   10410 O OG   . SER C 3  293 ? 10.846  20.155  4.630   1.00 72.46 293 C 1 
ATOM   10411 N N    . TRP C 3  294 ? 9.619   20.884  1.967   1.00 89.77 294 C 1 
ATOM   10412 C CA   . TRP C 3  294 ? 10.118  21.209  0.628   1.00 90.00 294 C 1 
ATOM   10413 C C    . TRP C 3  294 ? 9.045   21.846  -0.264  1.00 89.80 294 C 1 
ATOM   10414 O O    . TRP C 3  294 ? 9.349   22.769  -1.019  1.00 88.25 294 C 1 
ATOM   10415 C CB   . TRP C 3  294 ? 10.687  19.948  -0.022  1.00 89.99 294 C 1 
ATOM   10416 C CG   . TRP C 3  294 ? 11.892  19.340  0.639   1.00 90.35 294 C 1 
ATOM   10417 C CD1  . TRP C 3  294 ? 12.674  19.907  1.583   1.00 85.98 294 C 1 
ATOM   10418 C CD2  . TRP C 3  294 ? 12.483  18.026  0.378   1.00 89.57 294 C 1 
ATOM   10419 N NE1  . TRP C 3  294 ? 13.705  19.036  1.929   1.00 85.79 294 C 1 
ATOM   10420 C CE2  . TRP C 3  294 ? 13.625  17.877  1.207   1.00 88.54 294 C 1 
ATOM   10421 C CE3  . TRP C 3  294 ? 12.158  16.957  -0.487  1.00 87.48 294 C 1 
ATOM   10422 C CZ2  . TRP C 3  294 ? 14.425  16.711  1.184   1.00 87.71 294 C 1 
ATOM   10423 C CZ3  . TRP C 3  294 ? 12.954  15.801  -0.507  1.00 85.73 294 C 1 
ATOM   10424 C CH2  . TRP C 3  294 ? 14.075  15.681  0.321   1.00 85.78 294 C 1 
ATOM   10425 N N    . ILE C 3  295 ? 7.804   21.405  -0.153  1.00 89.53 295 C 1 
ATOM   10426 C CA   . ILE C 3  295 ? 6.672   22.038  -0.845  1.00 89.16 295 C 1 
ATOM   10427 C C    . ILE C 3  295 ? 6.476   23.478  -0.344  1.00 88.95 295 C 1 
ATOM   10428 O O    . ILE C 3  295 ? 6.251   24.377  -1.154  1.00 87.41 295 C 1 
ATOM   10429 C CB   . ILE C 3  295 ? 5.388   21.192  -0.687  1.00 88.99 295 C 1 
ATOM   10430 C CG1  . ILE C 3  295 ? 5.541   19.835  -1.421  1.00 87.27 295 C 1 
ATOM   10431 C CG2  . ILE C 3  295 ? 4.157   21.937  -1.243  1.00 87.09 295 C 1 
ATOM   10432 C CD1  . ILE C 3  295 ? 4.471   18.805  -1.036  1.00 83.83 295 C 1 
ATOM   10433 N N    . MET C 3  296 ? 6.626   23.726  0.958   1.00 87.98 296 C 1 
ATOM   10434 C CA   . MET C 3  296 ? 6.517   25.073  1.526   1.00 86.82 296 C 1 
ATOM   10435 C C    . MET C 3  296 ? 7.622   26.015  1.027   1.00 87.61 296 C 1 
ATOM   10436 O O    . MET C 3  296 ? 7.358   27.195  0.831   1.00 86.32 296 C 1 
ATOM   10437 C CB   . MET C 3  296 ? 6.499   25.021  3.055   1.00 84.86 296 C 1 
ATOM   10438 C CG   . MET C 3  296 ? 5.221   24.409  3.637   1.00 79.33 296 C 1 
ATOM   10439 S SD   . MET C 3  296 ? 3.670   25.194  3.109   1.00 72.16 296 C 1 
ATOM   10440 C CE   . MET C 3  296 ? 3.054   23.963  1.951   1.00 62.49 296 C 1 
ATOM   10441 N N    . TRP C 3  297 ? 8.808   25.507  0.733   1.00 90.56 297 C 1 
ATOM   10442 C CA   . TRP C 3  297 ? 9.857   26.308  0.090   1.00 91.14 297 C 1 
ATOM   10443 C C    . TRP C 3  297 ? 9.532   26.696  -1.363  1.00 91.34 297 C 1 
ATOM   10444 O O    . TRP C 3  297 ? 10.006  27.726  -1.839  1.00 89.44 297 C 1 
ATOM   10445 C CB   . TRP C 3  297 ? 11.195  25.576  0.181   1.00 90.67 297 C 1 
ATOM   10446 C CG   . TRP C 3  297 ? 11.880  25.738  1.504   1.00 89.12 297 C 1 
ATOM   10447 C CD1  . TRP C 3  297 ? 12.044  24.784  2.445   1.00 82.64 297 C 1 
ATOM   10448 C CD2  . TRP C 3  297 ? 12.483  26.952  2.049   1.00 86.03 297 C 1 
ATOM   10449 N NE1  . TRP C 3  297 ? 12.711  25.319  3.541   1.00 82.09 297 C 1 
ATOM   10450 C CE2  . TRP C 3  297 ? 12.991  26.646  3.340   1.00 84.53 297 C 1 
ATOM   10451 C CE3  . TRP C 3  297 ? 12.640  28.275  1.577   1.00 81.85 297 C 1 
ATOM   10452 C CZ2  . TRP C 3  297 ? 13.623  27.626  4.143   1.00 83.21 297 C 1 
ATOM   10453 C CZ3  . TRP C 3  297 ? 13.266  29.241  2.375   1.00 79.70 297 C 1 
ATOM   10454 C CH2  . TRP C 3  297 ? 13.749  28.921  3.646   1.00 79.76 297 C 1 
ATOM   10455 N N    . TYR C 3  298 ? 8.716   25.920  -2.053  1.00 90.67 298 C 1 
ATOM   10456 C CA   . TYR C 3  298 ? 8.195   26.290  -3.371  1.00 91.22 298 C 1 
ATOM   10457 C C    . TYR C 3  298 ? 6.988   27.240  -3.286  1.00 91.28 298 C 1 
ATOM   10458 O O    . TYR C 3  298 ? 6.752   28.025  -4.204  1.00 89.84 298 C 1 
ATOM   10459 C CB   . TYR C 3  298 ? 7.842   25.017  -4.154  1.00 91.07 298 C 1 
ATOM   10460 C CG   . TYR C 3  298 ? 7.257   25.306  -5.522  1.00 92.07 298 C 1 
ATOM   10461 C CD1  . TYR C 3  298 ? 5.871   25.185  -5.749  1.00 87.68 298 C 1 
ATOM   10462 C CD2  . TYR C 3  298 ? 8.088   25.758  -6.564  1.00 88.29 298 C 1 
ATOM   10463 C CE1  . TYR C 3  298 ? 5.325   25.511  -7.002  1.00 87.77 298 C 1 
ATOM   10464 C CE2  . TYR C 3  298 ? 7.549   26.088  -7.817  1.00 88.12 298 C 1 
ATOM   10465 C CZ   . TYR C 3  298 ? 6.168   25.966  -8.032  1.00 91.11 298 C 1 
ATOM   10466 O OH   . TYR C 3  298 ? 5.634   26.306  -9.258  1.00 89.33 298 C 1 
ATOM   10467 N N    . ALA C 3  299 ? 6.251   27.221  -2.183  1.00 88.84 299 C 1 
ATOM   10468 C CA   . ALA C 3  299 ? 4.996   27.946  -2.027  1.00 88.05 299 C 1 
ATOM   10469 C C    . ALA C 3  299 ? 5.059   29.452  -2.358  1.00 88.61 299 C 1 
ATOM   10470 O O    . ALA C 3  299 ? 4.143   29.919  -3.033  1.00 86.93 299 C 1 
ATOM   10471 C CB   . ALA C 3  299 ? 4.420   27.683  -0.633  1.00 86.44 299 C 1 
ATOM   10472 N N    . PRO C 3  300 ? 6.100   30.228  -1.999  1.00 91.02 300 C 1 
ATOM   10473 C CA   . PRO C 3  300 ? 6.176   31.642  -2.377  1.00 90.98 300 C 1 
ATOM   10474 C C    . PRO C 3  300 ? 6.023   31.881  -3.882  1.00 91.62 300 C 1 
ATOM   10475 O O    . PRO C 3  300 ? 5.279   32.766  -4.301  1.00 90.68 300 C 1 
ATOM   10476 C CB   . PRO C 3  300 ? 7.538   32.128  -1.863  1.00 89.47 300 C 1 
ATOM   10477 C CG   . PRO C 3  300 ? 7.822   31.216  -0.679  1.00 87.85 300 C 1 
ATOM   10478 C CD   . PRO C 3  300 ? 7.221   29.888  -1.125  1.00 90.12 300 C 1 
ATOM   10479 N N    . LEU C 3  301 ? 6.669   31.069  -4.713  1.00 92.80 301 C 1 
ATOM   10480 C CA   . LEU C 3  301 ? 6.557   31.184  -6.164  1.00 93.45 301 C 1 
ATOM   10481 C C    . LEU C 3  301 ? 5.142   30.834  -6.644  1.00 93.30 301 C 1 
ATOM   10482 O O    . LEU C 3  301 ? 4.553   31.579  -7.425  1.00 91.86 301 C 1 
ATOM   10483 C CB   . LEU C 3  301 ? 7.629   30.296  -6.822  1.00 93.03 301 C 1 
ATOM   10484 C CG   . LEU C 3  301 ? 7.704   30.463  -8.356  1.00 88.51 301 C 1 
ATOM   10485 C CD1  . LEU C 3  301 ? 8.228   31.842  -8.751  1.00 81.99 301 C 1 
ATOM   10486 C CD2  . LEU C 3  301 ? 8.640   29.415  -8.950  1.00 82.25 301 C 1 
ATOM   10487 N N    . GLY C 3  302 ? 4.585   29.739  -6.146  1.00 92.06 302 C 1 
ATOM   10488 C CA   . GLY C 3  302 ? 3.229   29.320  -6.490  1.00 91.87 302 C 1 
ATOM   10489 C C    . GLY C 3  302 ? 2.163   30.341  -6.082  1.00 92.22 302 C 1 
ATOM   10490 O O    . GLY C 3  302 ? 1.281   30.668  -6.871  1.00 90.65 302 C 1 
ATOM   10491 N N    . ILE C 3  303 ? 2.283   30.902  -4.881  1.00 89.85 303 C 1 
ATOM   10492 C CA   . ILE C 3  303 ? 1.354   31.910  -4.352  1.00 88.70 303 C 1 
ATOM   10493 C C    . ILE C 3  303 ? 1.387   33.187  -5.193  1.00 88.87 303 C 1 
ATOM   10494 O O    . ILE C 3  303 ? 0.330   33.739  -5.489  1.00 87.88 303 C 1 
ATOM   10495 C CB   . ILE C 3  303 ? 1.659   32.195  -2.866  1.00 87.15 303 C 1 
ATOM   10496 C CG1  . ILE C 3  303 ? 1.324   30.957  -2.001  1.00 82.26 303 C 1 
ATOM   10497 C CG2  . ILE C 3  303 ? 0.858   33.404  -2.346  1.00 80.35 303 C 1 
ATOM   10498 C CD1  . ILE C 3  303 ? 1.993   30.982  -0.626  1.00 73.65 303 C 1 
ATOM   10499 N N    . LEU C 3  304 ? 2.563   33.637  -5.623  1.00 90.91 304 C 1 
ATOM   10500 C CA   . LEU C 3  304 ? 2.703   34.814  -6.486  1.00 91.69 304 C 1 
ATOM   10501 C C    . LEU C 3  304 ? 1.827   34.682  -7.737  1.00 91.35 304 C 1 
ATOM   10502 O O    . LEU C 3  304 ? 1.039   35.578  -8.046  1.00 90.20 304 C 1 
ATOM   10503 C CB   . LEU C 3  304 ? 4.193   35.021  -6.815  1.00 91.78 304 C 1 
ATOM   10504 C CG   . LEU C 3  304 ? 4.539   36.286  -7.635  1.00 89.69 304 C 1 
ATOM   10505 C CD1  . LEU C 3  304 ? 6.020   36.611  -7.431  1.00 80.03 304 C 1 
ATOM   10506 C CD2  . LEU C 3  304 ? 4.337   36.134  -9.144  1.00 81.08 304 C 1 
ATOM   10507 N N    . PHE C 3  305 ? 1.925   33.553  -8.436  1.00 92.17 305 C 1 
ATOM   10508 C CA   . PHE C 3  305 ? 1.163   33.331  -9.664  1.00 92.20 305 C 1 
ATOM   10509 C C    . PHE C 3  305 ? -0.320  33.036  -9.417  1.00 91.58 305 C 1 
ATOM   10510 O O    . PHE C 3  305 ? -1.152  33.447  -10.225 1.00 89.19 305 C 1 
ATOM   10511 C CB   . PHE C 3  305 ? 1.832   32.237  -10.492 1.00 91.94 305 C 1 
ATOM   10512 C CG   . PHE C 3  305 ? 3.116   32.684  -11.158 1.00 92.50 305 C 1 
ATOM   10513 C CD1  . PHE C 3  305 ? 3.073   33.472  -12.322 1.00 87.17 305 C 1 
ATOM   10514 C CD2  . PHE C 3  305 ? 4.363   32.333  -10.615 1.00 87.22 305 C 1 
ATOM   10515 C CE1  . PHE C 3  305 ? 4.258   33.895  -12.941 1.00 86.37 305 C 1 
ATOM   10516 C CE2  . PHE C 3  305 ? 5.554   32.758  -11.230 1.00 86.52 305 C 1 
ATOM   10517 C CZ   . PHE C 3  305 ? 5.501   33.535  -12.392 1.00 89.80 305 C 1 
ATOM   10518 N N    . LEU C 3  306 ? -0.679  32.399  -8.298  1.00 89.81 306 C 1 
ATOM   10519 C CA   . LEU C 3  306 ? -2.087  32.207  -7.924  1.00 88.31 306 C 1 
ATOM   10520 C C    . LEU C 3  306 ? -2.791  33.542  -7.661  1.00 88.11 306 C 1 
ATOM   10521 O O    . LEU C 3  306 ? -3.885  33.773  -8.168  1.00 86.82 306 C 1 
ATOM   10522 C CB   . LEU C 3  306 ? -2.195  31.310  -6.682  1.00 87.34 306 C 1 
ATOM   10523 C CG   . LEU C 3  306 ? -2.039  29.805  -6.951  1.00 84.16 306 C 1 
ATOM   10524 C CD1  . LEU C 3  306 ? -1.971  29.065  -5.616  1.00 78.94 306 C 1 
ATOM   10525 C CD2  . LEU C 3  306 ? -3.211  29.243  -7.751  1.00 78.94 306 C 1 
ATOM   10526 N N    . VAL C 3  307 ? -2.155  34.427  -6.894  1.00 88.87 307 C 1 
ATOM   10527 C CA   . VAL C 3  307 ? -2.701  35.756  -6.589  1.00 87.81 307 C 1 
ATOM   10528 C C    . VAL C 3  307 ? -2.774  36.608  -7.855  1.00 87.68 307 C 1 
ATOM   10529 O O    . VAL C 3  307 ? -3.814  37.206  -8.132  1.00 86.62 307 C 1 
ATOM   10530 C CB   . VAL C 3  307 ? -1.874  36.449  -5.485  1.00 87.00 307 C 1 
ATOM   10531 C CG1  . VAL C 3  307 ? -2.320  37.894  -5.252  1.00 80.59 307 C 1 
ATOM   10532 C CG2  . VAL C 3  307 ? -2.024  35.720  -4.144  1.00 81.24 307 C 1 
ATOM   10533 N N    . ALA C 3  308 ? -1.718  36.629  -8.653  1.00 90.26 308 C 1 
ATOM   10534 C CA   . ALA C 3  308 ? -1.695  37.372  -9.907  1.00 90.07 308 C 1 
ATOM   10535 C C    . ALA C 3  308 ? -2.770  36.886  -10.890 1.00 89.62 308 C 1 
ATOM   10536 O O    . ALA C 3  308 ? -3.493  37.701  -11.458 1.00 87.92 308 C 1 
ATOM   10537 C CB   . ALA C 3  308 ? -0.289  37.270  -10.512 1.00 90.07 308 C 1 
ATOM   10538 N N    . GLY C 3  309 ? -2.918  35.576  -11.045 1.00 89.14 309 C 1 
ATOM   10539 C CA   . GLY C 3  309 ? -3.945  34.975  -11.894 1.00 88.20 309 C 1 
ATOM   10540 C C    . GLY C 3  309 ? -5.360  35.303  -11.428 1.00 87.87 309 C 1 
ATOM   10541 O O    . GLY C 3  309 ? -6.191  35.721  -12.229 1.00 85.42 309 C 1 
ATOM   10542 N N    . LYS C 3  310 ? -5.614  35.215  -10.120 1.00 86.69 310 C 1 
ATOM   10543 C CA   . LYS C 3  310 ? -6.932  35.513  -9.550  1.00 85.18 310 C 1 
ATOM   10544 C C    . LYS C 3  310 ? -7.325  36.982  -9.729  1.00 84.79 310 C 1 
ATOM   10545 O O    . LYS C 3  310 ? -8.469  37.264  -10.058 1.00 82.69 310 C 1 
ATOM   10546 C CB   . LYS C 3  310 ? -6.962  35.101  -8.069  1.00 83.59 310 C 1 
ATOM   10547 C CG   . LYS C 3  310 ? -8.386  35.056  -7.477  1.00 76.05 310 C 1 
ATOM   10548 C CD   . LYS C 3  310 ? -9.191  33.874  -8.018  1.00 73.69 310 C 1 
ATOM   10549 C CE   . LYS C 3  310 ? -10.598 33.832  -7.424  1.00 66.35 310 C 1 
ATOM   10550 N NZ   . LYS C 3  310 ? -11.301 32.563  -7.754  1.00 60.62 310 C 1 
ATOM   10551 N N    . ILE C 3  311 ? -6.394  37.905  -9.546  1.00 86.58 311 C 1 
ATOM   10552 C CA   . ILE C 3  311 ? -6.639  39.338  -9.758  1.00 85.95 311 C 1 
ATOM   10553 C C    . ILE C 3  311 ? -6.838  39.656  -11.245 1.00 85.54 311 C 1 
ATOM   10554 O O    . ILE C 3  311 ? -7.701  40.454  -11.584 1.00 83.58 311 C 1 
ATOM   10555 C CB   . ILE C 3  311 ? -5.505  40.175  -9.127  1.00 85.44 311 C 1 
ATOM   10556 C CG1  . ILE C 3  311 ? -5.591  40.056  -7.590  1.00 82.16 311 C 1 
ATOM   10557 C CG2  . ILE C 3  311 ? -5.584  41.654  -9.549  1.00 80.75 311 C 1 
ATOM   10558 C CD1  . ILE C 3  311 ? -4.414  40.689  -6.857  1.00 75.15 311 C 1 
ATOM   10559 N N    . ALA C 3  312 ? -6.081  39.020  -12.128 1.00 86.60 312 C 1 
ATOM   10560 C CA   . ALA C 3  312 ? -6.239  39.199  -13.567 1.00 85.75 312 C 1 
ATOM   10561 C C    . ALA C 3  312 ? -7.588  38.676  -14.093 1.00 84.92 312 C 1 
ATOM   10562 O O    . ALA C 3  312 ? -8.122  39.217  -15.056 1.00 81.10 312 C 1 
ATOM   10563 C CB   . ALA C 3  312 ? -5.069  38.501  -14.269 1.00 84.93 312 C 1 
ATOM   10564 N N    . GLU C 3  313 ? -8.138  37.641  -13.460 1.00 83.49 313 C 1 
ATOM   10565 C CA   . GLU C 3  313 ? -9.432  37.047  -13.811 1.00 81.33 313 C 1 
ATOM   10566 C C    . GLU C 3  313 ? -10.622 37.886  -13.314 1.00 80.26 313 C 1 
ATOM   10567 O O    . GLU C 3  313 ? -11.702 37.846  -13.900 1.00 76.07 313 C 1 
ATOM   10568 C CB   . GLU C 3  313 ? -9.464  35.630  -13.221 1.00 78.79 313 C 1 
ATOM   10569 C CG   . GLU C 3  313 ? -10.635 34.768  -13.712 1.00 70.99 313 C 1 
ATOM   10570 C CD   . GLU C 3  313 ? -10.645 33.367  -13.075 1.00 68.26 313 C 1 
ATOM   10571 O OE1  . GLU C 3  313 ? -11.208 32.447  -13.696 1.00 61.08 313 C 1 
ATOM   10572 O OE2  . GLU C 3  313 ? -10.124 33.215  -11.940 1.00 62.31 313 C 1 
ATOM   10573 N N    . MET C 3  314 ? -10.436 38.648  -12.230 1.00 79.54 314 C 1 
ATOM   10574 C CA   . MET C 3  314 ? -11.497 39.445  -11.625 1.00 77.21 314 C 1 
ATOM   10575 C C    . MET C 3  314 ? -11.681 40.778  -12.348 1.00 77.60 314 C 1 
ATOM   10576 O O    . MET C 3  314 ? -10.738 41.542  -12.533 1.00 72.66 314 C 1 
ATOM   10577 C CB   . MET C 3  314 ? -11.199 39.670  -10.142 1.00 73.17 314 C 1 
ATOM   10578 C CG   . MET C 3  314 ? -11.470 38.401  -9.334  1.00 66.21 314 C 1 
ATOM   10579 S SD   . MET C 3  314 ? -11.038 38.592  -7.588  1.00 61.72 314 C 1 
ATOM   10580 C CE   . MET C 3  314 ? -11.559 36.982  -6.969  1.00 54.94 314 C 1 
ATOM   10581 N N    . GLU C 3  315 ? -12.931 41.097  -12.672 1.00 75.82 315 C 1 
ATOM   10582 C CA   . GLU C 3  315 ? -13.291 42.390  -13.263 1.00 74.45 315 C 1 
ATOM   10583 C C    . GLU C 3  315 ? -13.246 43.528  -12.230 1.00 75.75 315 C 1 
ATOM   10584 O O    . GLU C 3  315 ? -12.759 44.616  -12.520 1.00 68.51 315 C 1 
ATOM   10585 C CB   . GLU C 3  315 ? -14.693 42.305  -13.882 1.00 69.00 315 C 1 
ATOM   10586 C CG   . GLU C 3  315 ? -14.777 41.320  -15.060 1.00 59.55 315 C 1 
ATOM   10587 C CD   . GLU C 3  315 ? -16.162 41.295  -15.719 1.00 52.74 315 C 1 
ATOM   10588 O OE1  . GLU C 3  315 ? -16.280 40.674  -16.796 1.00 46.23 315 C 1 
ATOM   10589 O OE2  . GLU C 3  315 ? -17.115 41.884  -15.154 1.00 45.43 315 C 1 
ATOM   10590 N N    . ASP C 3  316 ? -13.734 43.261  -11.013 1.00 76.87 316 C 1 
ATOM   10591 C CA   . ASP C 3  316 ? -13.767 44.242  -9.931  1.00 77.19 316 C 1 
ATOM   10592 C C    . ASP C 3  316 ? -12.867 43.829  -8.756  1.00 79.27 316 C 1 
ATOM   10593 O O    . ASP C 3  316 ? -13.249 43.095  -7.839  1.00 75.42 316 C 1 
ATOM   10594 C CB   . ASP C 3  316 ? -15.214 44.526  -9.507  1.00 72.26 316 C 1 
ATOM   10595 C CG   . ASP C 3  316 ? -15.326 45.755  -8.593  1.00 64.77 316 C 1 
ATOM   10596 O OD1  . ASP C 3  316 ? -14.286 46.228  -8.067  1.00 58.06 316 C 1 
ATOM   10597 O OD2  . ASP C 3  316 ? -16.461 46.228  -8.389  1.00 58.33 316 C 1 
ATOM   10598 N N    . VAL C 3  317 ? -11.671 44.374  -8.760  1.00 80.43 317 C 1 
ATOM   10599 C CA   . VAL C 3  317 ? -10.676 44.153  -7.703  1.00 81.29 317 C 1 
ATOM   10600 C C    . VAL C 3  317 ? -11.107 44.780  -6.371  1.00 82.93 317 C 1 
ATOM   10601 O O    . VAL C 3  317 ? -10.774 44.271  -5.307  1.00 80.46 317 C 1 
ATOM   10602 C CB   . VAL C 3  317 ? -9.303  44.692  -8.149  1.00 78.55 317 C 1 
ATOM   10603 C CG1  . VAL C 3  317 ? -8.207  44.324  -7.154  1.00 70.16 317 C 1 
ATOM   10604 C CG2  . VAL C 3  317 ? -8.887  44.131  -9.515  1.00 70.14 317 C 1 
ATOM   10605 N N    . GLY C 3  318 ? -11.873 45.868  -6.404  1.00 83.01 318 C 1 
ATOM   10606 C CA   . GLY C 3  318 ? -12.381 46.522  -5.195  1.00 84.17 318 C 1 
ATOM   10607 C C    . GLY C 3  318 ? -13.301 45.611  -4.382  1.00 85.66 318 C 1 
ATOM   10608 O O    . GLY C 3  318 ? -13.184 45.537  -3.157  1.00 83.85 318 C 1 
ATOM   10609 N N    . MET C 3  319 ? -14.156 44.857  -5.062  1.00 83.76 319 C 1 
ATOM   10610 C CA   . MET C 3  319 ? -15.027 43.867  -4.428  1.00 84.04 319 C 1 
ATOM   10611 C C    . MET C 3  319 ? -14.243 42.726  -3.774  1.00 85.52 319 C 1 
ATOM   10612 O O    . MET C 3  319 ? -14.630 42.264  -2.703  1.00 83.31 319 C 1 
ATOM   10613 C CB   . MET C 3  319 ? -16.008 43.308  -5.461  1.00 81.31 319 C 1 
ATOM   10614 C CG   . MET C 3  319 ? -17.139 44.292  -5.762  1.00 72.13 319 C 1 
ATOM   10615 S SD   . MET C 3  319 ? -18.341 44.504  -4.405  1.00 65.30 319 C 1 
ATOM   10616 C CE   . MET C 3  319 ? -19.235 42.941  -4.538  1.00 57.17 319 C 1 
ATOM   10617 N N    . LEU C 3  320 ? -13.135 42.314  -4.362  1.00 84.86 320 C 1 
ATOM   10618 C CA   . LEU C 3  320 ? -12.258 41.314  -3.758  1.00 85.09 320 C 1 
ATOM   10619 C C    . LEU C 3  320 ? -11.719 41.796  -2.410  1.00 86.46 320 C 1 
ATOM   10620 O O    . LEU C 3  320 ? -11.869 41.103  -1.405  1.00 85.80 320 C 1 
ATOM   10621 C CB   . LEU C 3  320 ? -11.118 40.966  -4.731  1.00 83.71 320 C 1 
ATOM   10622 C CG   . LEU C 3  320 ? -10.106 39.962  -4.143  1.00 79.57 320 C 1 
ATOM   10623 C CD1  . LEU C 3  320 ? -10.732 38.599  -3.886  1.00 73.22 320 C 1 
ATOM   10624 C CD2  . LEU C 3  320 ? -8.917  39.806  -5.082  1.00 73.56 320 C 1 
ATOM   10625 N N    . PHE C 3  321 ? -11.157 43.006  -2.355  1.00 86.63 321 C 1 
ATOM   10626 C CA   . PHE C 3  321 ? -10.639 43.567  -1.107  1.00 86.88 321 C 1 
ATOM   10627 C C    . PHE C 3  321 ? -11.733 43.789  -0.060  1.00 88.34 321 C 1 
ATOM   10628 O O    . PHE C 3  321 ? -11.507 43.533  1.123   1.00 87.20 321 C 1 
ATOM   10629 C CB   . PHE C 3  321 ? -9.883  44.868  -1.388  1.00 84.64 321 C 1 
ATOM   10630 C CG   . PHE C 3  321 ? -8.568  44.675  -2.108  1.00 80.13 321 C 1 
ATOM   10631 C CD1  . PHE C 3  321 ? -7.537  43.922  -1.516  1.00 73.06 321 C 1 
ATOM   10632 C CD2  . PHE C 3  321 ? -8.360  45.254  -3.370  1.00 71.27 321 C 1 
ATOM   10633 C CE1  . PHE C 3  321 ? -6.317  43.743  -2.186  1.00 67.31 321 C 1 
ATOM   10634 C CE2  . PHE C 3  321 ? -7.139  45.077  -4.041  1.00 65.68 321 C 1 
ATOM   10635 C CZ   . PHE C 3  321 ? -6.118  44.319  -3.450  1.00 66.33 321 C 1 
ATOM   10636 N N    . ALA C 3  322 ? -12.930 44.202  -0.469  1.00 88.36 322 C 1 
ATOM   10637 C CA   . ALA C 3  322 ? -14.063 44.329  0.441   1.00 89.18 322 C 1 
ATOM   10638 C C    . ALA C 3  322 ? -14.484 42.969  1.028   1.00 90.07 322 C 1 
ATOM   10639 O O    . ALA C 3  322 ? -14.760 42.868  2.223   1.00 88.79 322 C 1 
ATOM   10640 C CB   . ALA C 3  322 ? -15.215 45.008  -0.307  1.00 87.94 322 C 1 
ATOM   10641 N N    . SER C 3  323 ? -14.496 41.922  0.215   1.00 89.45 323 C 1 
ATOM   10642 C CA   . SER C 3  323 ? -14.814 40.566  0.670   1.00 89.78 323 C 1 
ATOM   10643 C C    . SER C 3  323 ? -13.760 40.014  1.635   1.00 90.93 323 C 1 
ATOM   10644 O O    . SER C 3  323 ? -14.119 39.470  2.681   1.00 89.51 323 C 1 
ATOM   10645 C CB   . SER C 3  323 ? -15.031 39.634  -0.528  1.00 88.20 323 C 1 
ATOM   10646 O OG   . SER C 3  323 ? -13.828 39.264  -1.159  1.00 75.53 323 C 1 
ATOM   10647 N N    . LEU C 3  324 ? -12.483 40.245  1.361   1.00 89.89 324 C 1 
ATOM   10648 C CA   . LEU C 3  324 ? -11.381 39.890  2.258   1.00 90.03 324 C 1 
ATOM   10649 C C    . LEU C 3  324 ? -11.448 40.661  3.581   1.00 91.17 324 C 1 
ATOM   10650 O O    . LEU C 3  324 ? -11.267 40.073  4.642   1.00 90.28 324 C 1 
ATOM   10651 C CB   . LEU C 3  324 ? -10.039 40.152  1.549   1.00 88.74 324 C 1 
ATOM   10652 C CG   . LEU C 3  324 ? -9.590  38.999  0.635   1.00 83.29 324 C 1 
ATOM   10653 C CD1  . LEU C 3  324 ? -8.447  39.467  -0.260  1.00 77.47 324 C 1 
ATOM   10654 C CD2  . LEU C 3  324 ? -9.093  37.807  1.453   1.00 77.44 324 C 1 
ATOM   10655 N N    . GLY C 3  325 ? -11.765 41.957  3.538   1.00 91.56 325 C 1 
ATOM   10656 C CA   . GLY C 3  325 ? -11.977 42.750  4.752   1.00 92.11 325 C 1 
ATOM   10657 C C    . GLY C 3  325 ? -13.104 42.188  5.618   1.00 93.05 325 C 1 
ATOM   10658 O O    . GLY C 3  325 ? -12.952 42.063  6.832   1.00 92.24 325 C 1 
ATOM   10659 N N    . LYS C 3  326 ? -14.204 41.781  5.001   1.00 93.17 326 C 1 
ATOM   10660 C CA   . LYS C 3  326 ? -15.333 41.153  5.703   1.00 93.66 326 C 1 
ATOM   10661 C C    . LYS C 3  326 ? -14.969 39.778  6.282   1.00 94.01 326 C 1 
ATOM   10662 O O    . LYS C 3  326 ? -15.416 39.451  7.376   1.00 92.94 326 C 1 
ATOM   10663 C CB   . LYS C 3  326 ? -16.538 41.090  4.751   1.00 92.39 326 C 1 
ATOM   10664 C CG   . LYS C 3  326 ? -17.857 40.913  5.510   1.00 82.63 326 C 1 
ATOM   10665 C CD   . LYS C 3  326 ? -19.052 40.903  4.550   1.00 80.66 326 C 1 
ATOM   10666 C CE   . LYS C 3  326 ? -20.356 40.811  5.349   1.00 71.46 326 C 1 
ATOM   10667 N NZ   . LYS C 3  326 ? -21.557 40.626  4.496   1.00 63.96 326 C 1 
ATOM   10668 N N    . TYR C 3  327 ? -14.142 39.013  5.586   1.00 93.96 327 C 1 
ATOM   10669 C CA   . TYR C 3  327 ? -13.594 37.748  6.081   1.00 94.26 327 C 1 
ATOM   10670 C C    . TYR C 3  327 ? -12.729 37.949  7.330   1.00 94.85 327 C 1 
ATOM   10671 O O    . TYR C 3  327 ? -12.974 37.304  8.347   1.00 94.17 327 C 1 
ATOM   10672 C CB   . TYR C 3  327 ? -12.813 37.057  4.953   1.00 93.86 327 C 1 
ATOM   10673 C CG   . TYR C 3  327 ? -11.863 35.981  5.439   1.00 93.78 327 C 1 
ATOM   10674 C CD1  . TYR C 3  327 ? -10.476 36.231  5.487   1.00 90.19 327 C 1 
ATOM   10675 C CD2  . TYR C 3  327 ? -12.359 34.752  5.903   1.00 90.86 327 C 1 
ATOM   10676 C CE1  . TYR C 3  327 ? -9.597  35.264  5.989   1.00 90.11 327 C 1 
ATOM   10677 C CE2  . TYR C 3  327 ? -11.484 33.779  6.414   1.00 89.89 327 C 1 
ATOM   10678 C CZ   . TYR C 3  327 ? -10.102 34.043  6.458   1.00 92.22 327 C 1 
ATOM   10679 O OH   . TYR C 3  327 ? -9.244  33.103  6.970   1.00 90.81 327 C 1 
ATOM   10680 N N    . ILE C 3  328 ? -11.786 38.889  7.303   1.00 94.67 328 C 1 
ATOM   10681 C CA   . ILE C 3  328 ? -10.934 39.210  8.460   1.00 94.28 328 C 1 
ATOM   10682 C C    . ILE C 3  328 ? -11.796 39.621  9.655   1.00 94.53 328 C 1 
ATOM   10683 O O    . ILE C 3  328 ? -11.595 39.145  10.769  1.00 93.57 328 C 1 
ATOM   10684 C CB   . ILE C 3  328 ? -9.922  40.325  8.107   1.00 93.34 328 C 1 
ATOM   10685 C CG1  . ILE C 3  328 ? -8.920  39.866  7.024   1.00 89.41 328 C 1 
ATOM   10686 C CG2  . ILE C 3  328 ? -9.142  40.778  9.356   1.00 89.36 328 C 1 
ATOM   10687 C CD1  . ILE C 3  328 ? -8.160  41.030  6.375   1.00 84.02 328 C 1 
ATOM   10688 N N    . LEU C 3  329 ? -12.787 40.480  9.430   1.00 95.00 329 C 1 
ATOM   10689 C CA   . LEU C 3  329 ? -13.705 40.934  10.475  1.00 95.08 329 C 1 
ATOM   10690 C C    . LEU C 3  329 ? -14.511 39.781  11.076  1.00 95.28 329 C 1 
ATOM   10691 O O    . LEU C 3  329 ? -14.701 39.736  12.285  1.00 94.30 329 C 1 
ATOM   10692 C CB   . LEU C 3  329 ? -14.613 42.033  9.887   1.00 94.18 329 C 1 
ATOM   10693 C CG   . LEU C 3  329 ? -14.476 43.378  10.628  1.00 81.69 329 C 1 
ATOM   10694 C CD1  . LEU C 3  329 ? -14.847 44.530  9.693   1.00 73.90 329 C 1 
ATOM   10695 C CD2  . LEU C 3  329 ? -15.394 43.429  11.848  1.00 73.26 329 C 1 
ATOM   10696 N N    . CYS C 3  330 ? -14.943 38.838  10.255  1.00 95.06 330 C 1 
ATOM   10697 C CA   . CYS C 3  330 ? -15.652 37.642  10.701  1.00 95.38 330 C 1 
ATOM   10698 C C    . CYS C 3  330 ? -14.765 36.750  11.584  1.00 95.63 330 C 1 
ATOM   10699 O O    . CYS C 3  330 ? -15.200 36.339  12.660  1.00 94.31 330 C 1 
ATOM   10700 C CB   . CYS C 3  330 ? -16.178 36.899  9.465   1.00 94.71 330 C 1 
ATOM   10701 S SG   . CYS C 3  330 ? -17.405 35.658  9.937   1.00 88.36 330 C 1 
ATOM   10702 N N    . CYS C 3  331 ? -13.514 36.506  11.193  1.00 95.48 331 C 1 
ATOM   10703 C CA   . CYS C 3  331 ? -12.553 35.740  11.990  1.00 95.30 331 C 1 
ATOM   10704 C C    . CYS C 3  331 ? -12.263 36.411  13.339  1.00 95.50 331 C 1 
ATOM   10705 O O    . CYS C 3  331 ? -12.387 35.779  14.384  1.00 94.27 331 C 1 
ATOM   10706 C CB   . CYS C 3  331 ? -11.249 35.558  11.199  1.00 94.55 331 C 1 
ATOM   10707 S SG   . CYS C 3  331 ? -11.481 34.393  9.833   1.00 89.48 331 C 1 
ATOM   10708 N N    . LEU C 3  332 ? -11.937 37.700  13.330  1.00 95.77 332 C 1 
ATOM   10709 C CA   . LEU C 3  332 ? -11.619 38.448  14.554  1.00 95.57 332 C 1 
ATOM   10710 C C    . LEU C 3  332 ? -12.821 38.537  15.501  1.00 95.84 332 C 1 
ATOM   10711 O O    . LEU C 3  332 ? -12.658 38.421  16.713  1.00 94.81 332 C 1 
ATOM   10712 C CB   . LEU C 3  332 ? -11.115 39.855  14.187  1.00 94.92 332 C 1 
ATOM   10713 C CG   . LEU C 3  332 ? -9.757  39.903  13.450  1.00 92.14 332 C 1 
ATOM   10714 C CD1  . LEU C 3  332 ? -9.429  41.356  13.102  1.00 84.58 332 C 1 
ATOM   10715 C CD2  . LEU C 3  332 ? -8.612  39.340  14.279  1.00 84.74 332 C 1 
ATOM   10716 N N    . LEU C 3  333 ? -14.030 38.701  14.976  1.00 95.49 333 C 1 
ATOM   10717 C CA   . LEU C 3  333 ? -15.250 38.703  15.775  1.00 95.78 333 C 1 
ATOM   10718 C C    . LEU C 3  333 ? -15.513 37.322  16.388  1.00 95.89 333 C 1 
ATOM   10719 O O    . LEU C 3  333 ? -15.843 37.240  17.567  1.00 95.02 333 C 1 
ATOM   10720 C CB   . LEU C 3  333 ? -16.421 39.177  14.897  1.00 95.55 333 C 1 
ATOM   10721 C CG   . LEU C 3  333 ? -17.741 39.363  15.672  1.00 91.60 333 C 1 
ATOM   10722 C CD1  . LEU C 3  333 ? -17.667 40.533  16.651  1.00 84.30 333 C 1 
ATOM   10723 C CD2  . LEU C 3  333 ? -18.881 39.643  14.696  1.00 83.57 333 C 1 
ATOM   10724 N N    . GLY C 3  334 ? -15.338 36.260  15.631  1.00 95.61 334 C 1 
ATOM   10725 C CA   . GLY C 3  334 ? -15.456 34.890  16.120  1.00 95.72 334 C 1 
ATOM   10726 C C    . GLY C 3  334 ? -14.472 34.589  17.247  1.00 96.03 334 C 1 
ATOM   10727 O O    . GLY C 3  334 ? -14.872 34.114  18.311  1.00 94.87 334 C 1 
ATOM   10728 N N    . HIS C 3  335 ? -13.218 34.965  17.069  1.00 96.22 335 C 1 
ATOM   10729 C CA   . HIS C 3  335 ? -12.183 34.847  18.101  1.00 95.93 335 C 1 
ATOM   10730 C C    . HIS C 3  335 ? -12.528 35.649  19.363  1.00 95.85 335 C 1 
ATOM   10731 O O    . HIS C 3  335 ? -12.444 35.126  20.474  1.00 94.62 335 C 1 
ATOM   10732 C CB   . HIS C 3  335 ? -10.829 35.286  17.520  1.00 95.28 335 C 1 
ATOM   10733 C CG   . HIS C 3  335 ? -10.220 34.353  16.510  1.00 94.57 335 C 1 
ATOM   10734 N ND1  . HIS C 3  335 ? -9.270  34.695  15.568  1.00 82.34 335 C 1 
ATOM   10735 C CD2  . HIS C 3  335 ? -10.453 33.011  16.354  1.00 83.56 335 C 1 
ATOM   10736 C CE1  . HIS C 3  335 ? -8.948  33.596  14.876  1.00 86.02 335 C 1 
ATOM   10737 N NE2  . HIS C 3  335 ? -9.649  32.554  15.317  1.00 87.61 335 C 1 
ATOM   10738 N N    . ALA C 3  336 ? -12.997 36.884  19.217  1.00 95.82 336 C 1 
ATOM   10739 C CA   . ALA C 3  336 ? -13.391 37.704  20.359  1.00 95.73 336 C 1 
ATOM   10740 C C    . ALA C 3  336 ? -14.591 37.115  21.118  1.00 95.80 336 C 1 
ATOM   10741 O O    . ALA C 3  336 ? -14.596 37.107  22.345  1.00 94.31 336 C 1 
ATOM   10742 C CB   . ALA C 3  336 ? -13.675 39.125  19.861  1.00 94.99 336 C 1 
ATOM   10743 N N    . ILE C 3  337 ? -15.602 36.612  20.421  1.00 95.88 337 C 1 
ATOM   10744 C CA   . ILE C 3  337 ? -16.770 35.980  21.049  1.00 95.81 337 C 1 
ATOM   10745 C C    . ILE C 3  337 ? -16.356 34.706  21.789  1.00 95.66 337 C 1 
ATOM   10746 O O    . ILE C 3  337 ? -16.767 34.505  22.933  1.00 94.56 337 C 1 
ATOM   10747 C CB   . ILE C 3  337 ? -17.879 35.704  20.005  1.00 95.51 337 C 1 
ATOM   10748 C CG1  . ILE C 3  337 ? -18.483 37.040  19.503  1.00 93.14 337 C 1 
ATOM   10749 C CG2  . ILE C 3  337 ? -19.002 34.826  20.589  1.00 93.30 337 C 1 
ATOM   10750 C CD1  . ILE C 3  337 ? -19.345 36.885  18.243  1.00 86.74 337 C 1 
ATOM   10751 N N    . HIS C 3  338 ? -15.540 33.865  21.185  1.00 96.33 338 C 1 
ATOM   10752 C CA   . HIS C 3  338 ? -15.105 32.622  21.814  1.00 96.15 338 C 1 
ATOM   10753 C C    . HIS C 3  338 ? -14.217 32.886  23.037  1.00 96.13 338 C 1 
ATOM   10754 O O    . HIS C 3  338 ? -14.534 32.416  24.129  1.00 95.13 338 C 1 
ATOM   10755 C CB   . HIS C 3  338 ? -14.419 31.727  20.777  1.00 95.81 338 C 1 
ATOM   10756 C CG   . HIS C 3  338 ? -14.273 30.311  21.258  1.00 95.71 338 C 1 
ATOM   10757 N ND1  . HIS C 3  338 ? -15.294 29.383  21.367  1.00 85.37 338 C 1 
ATOM   10758 C CD2  . HIS C 3  338 ? -13.128 29.704  21.697  1.00 86.79 338 C 1 
ATOM   10759 C CE1  . HIS C 3  338 ? -14.766 28.250  21.848  1.00 88.21 338 C 1 
ATOM   10760 N NE2  . HIS C 3  338 ? -13.461 28.407  22.058  1.00 89.93 338 C 1 
ATOM   10761 N N    . GLY C 3  339 ? -13.188 33.696  22.894  1.00 95.12 339 C 1 
ATOM   10762 C CA   . GLY C 3  339 ? -12.226 33.964  23.964  1.00 94.99 339 C 1 
ATOM   10763 C C    . GLY C 3  339 ? -12.750 34.843  25.102  1.00 95.30 339 C 1 
ATOM   10764 O O    . GLY C 3  339 ? -12.368 34.667  26.255  1.00 93.28 339 C 1 
ATOM   10765 N N    . LEU C 3  340 ? -13.654 35.788  24.821  1.00 95.47 340 C 1 
ATOM   10766 C CA   . LEU C 3  340 ? -14.148 36.728  25.838  1.00 95.53 340 C 1 
ATOM   10767 C C    . LEU C 3  340 ? -15.536 36.393  26.392  1.00 95.71 340 C 1 
ATOM   10768 O O    . LEU C 3  340 ? -15.920 36.960  27.417  1.00 93.75 340 C 1 
ATOM   10769 C CB   . LEU C 3  340 ? -14.120 38.163  25.286  1.00 94.70 340 C 1 
ATOM   10770 C CG   . LEU C 3  340 ? -12.724 38.687  24.900  1.00 92.22 340 C 1 
ATOM   10771 C CD1  . LEU C 3  340 ? -12.864 40.057  24.239  1.00 85.27 340 C 1 
ATOM   10772 C CD2  . LEU C 3  340 ? -11.820 38.848  26.125  1.00 84.52 340 C 1 
ATOM   10773 N N    . LEU C 3  341 ? -16.295 35.515  25.750  1.00 95.68 341 C 1 
ATOM   10774 C CA   . LEU C 3  341 ? -17.642 35.138  26.193  1.00 95.74 341 C 1 
ATOM   10775 C C    . LEU C 3  341 ? -17.800 33.630  26.399  1.00 95.96 341 C 1 
ATOM   10776 O O    . LEU C 3  341 ? -18.233 33.215  27.470  1.00 94.49 341 C 1 
ATOM   10777 C CB   . LEU C 3  341 ? -18.711 35.679  25.218  1.00 94.90 341 C 1 
ATOM   10778 C CG   . LEU C 3  341 ? -18.734 37.210  25.026  1.00 89.13 341 C 1 
ATOM   10779 C CD1  . LEU C 3  341 ? -19.698 37.574  23.909  1.00 81.82 341 C 1 
ATOM   10780 C CD2  . LEU C 3  341 ? -19.195 37.922  26.300  1.00 80.69 341 C 1 
ATOM   10781 N N    . VAL C 3  342 ? -17.464 32.799  25.417  1.00 95.73 342 C 1 
ATOM   10782 C CA   . VAL C 3  342 ? -17.751 31.356  25.469  1.00 95.56 342 C 1 
ATOM   10783 C C    . VAL C 3  342 ? -16.858 30.645  26.482  1.00 95.50 342 C 1 
ATOM   10784 O O    . VAL C 3  342 ? -17.369 30.047  27.431  1.00 94.26 342 C 1 
ATOM   10785 C CB   . VAL C 3  342 ? -17.661 30.700  24.073  1.00 94.87 342 C 1 
ATOM   10786 C CG1  . VAL C 3  342 ? -17.966 29.200  24.139  1.00 89.77 342 C 1 
ATOM   10787 C CG2  . VAL C 3  342 ? -18.664 31.331  23.100  1.00 90.22 342 C 1 
ATOM   10788 N N    . LEU C 3  343 ? -15.544 30.736  26.343  1.00 95.58 343 C 1 
ATOM   10789 C CA   . LEU C 3  343 ? -14.598 30.123  27.284  1.00 95.49 343 C 1 
ATOM   10790 C C    . LEU C 3  343 ? -14.757 30.666  28.722  1.00 95.61 343 C 1 
ATOM   10791 O O    . LEU C 3  343 ? -14.866 29.861  29.653  1.00 94.60 343 C 1 
ATOM   10792 C CB   . LEU C 3  343 ? -13.150 30.272  26.778  1.00 95.02 343 C 1 
ATOM   10793 C CG   . LEU C 3  343 ? -12.789 29.421  25.544  1.00 93.79 343 C 1 
ATOM   10794 C CD1  . LEU C 3  343 ? -11.378 29.782  25.084  1.00 87.33 343 C 1 
ATOM   10795 C CD2  . LEU C 3  343 ? -12.819 27.925  25.855  1.00 87.46 343 C 1 
ATOM   10796 N N    . PRO C 3  344 ? -14.881 31.993  28.950  1.00 95.84 344 C 1 
ATOM   10797 C CA   . PRO C 3  344 ? -15.168 32.528  30.281  1.00 95.87 344 C 1 
ATOM   10798 C C    . PRO C 3  344 ? -16.482 32.024  30.882  1.00 96.03 344 C 1 
ATOM   10799 O O    . PRO C 3  344 ? -16.548 31.767  32.084  1.00 94.81 344 C 1 
ATOM   10800 C CB   . PRO C 3  344 ? -15.191 34.047  30.107  1.00 95.06 344 C 1 
ATOM   10801 C CG   . PRO C 3  344 ? -14.259 34.286  28.938  1.00 93.03 344 C 1 
ATOM   10802 C CD   . PRO C 3  344 ? -14.558 33.090  28.043  1.00 95.14 344 C 1 
ATOM   10803 N N    . LEU C 3  345 ? -17.528 31.845  30.077  1.00 95.57 345 C 1 
ATOM   10804 C CA   . LEU C 3  345 ? -18.809 31.316  30.538  1.00 95.81 345 C 1 
ATOM   10805 C C    . LEU C 3  345 ? -18.676 29.865  31.009  1.00 95.80 345 C 1 
ATOM   10806 O O    . LEU C 3  345 ? -19.179 29.529  32.082  1.00 94.76 345 C 1 
ATOM   10807 C CB   . LEU C 3  345 ? -19.849 31.456  29.411  1.00 95.61 345 C 1 
ATOM   10808 C CG   . LEU C 3  345 ? -21.269 31.005  29.811  1.00 91.55 345 C 1 
ATOM   10809 C CD1  . LEU C 3  345 ? -21.895 31.946  30.838  1.00 83.50 345 C 1 
ATOM   10810 C CD2  . LEU C 3  345 ? -22.168 30.969  28.581  1.00 83.10 345 C 1 
ATOM   10811 N N    . ILE C 3  346 ? -17.980 29.020  30.260  1.00 95.48 346 C 1 
ATOM   10812 C CA   . ILE C 3  346 ? -17.713 27.624  30.643  1.00 95.02 346 C 1 
ATOM   10813 C C    . ILE C 3  346 ? -16.930 27.585  31.961  1.00 94.91 346 C 1 
ATOM   10814 O O    . ILE C 3  346 ? -17.330 26.902  32.907  1.00 93.49 346 C 1 
ATOM   10815 C CB   . ILE C 3  346 ? -16.979 26.872  29.508  1.00 94.39 346 C 1 
ATOM   10816 C CG1  . ILE C 3  346 ? -17.885 26.749  28.259  1.00 91.12 346 C 1 
ATOM   10817 C CG2  . ILE C 3  346 ? -16.549 25.465  29.967  1.00 90.86 346 C 1 
ATOM   10818 C CD1  . ILE C 3  346 ? -17.133 26.297  27.001  1.00 84.77 346 C 1 
ATOM   10819 N N    . TYR C 3  347 ? -15.866 28.372  32.072  1.00 95.06 347 C 1 
ATOM   10820 C CA   . TYR C 3  347 ? -15.073 28.469  33.300  1.00 95.06 347 C 1 
ATOM   10821 C C    . TYR C 3  347 ? -15.923 28.908  34.498  1.00 95.14 347 C 1 
ATOM   10822 O O    . TYR C 3  347 ? -15.856 28.298  35.567  1.00 94.07 347 C 1 
ATOM   10823 C CB   . TYR C 3  347 ? -13.908 29.435  33.070  1.00 94.61 347 C 1 
ATOM   10824 C CG   . TYR C 3  347 ? -12.988 29.559  34.268  1.00 94.36 347 C 1 
ATOM   10825 C CD1  . TYR C 3  347 ? -13.168 30.595  35.210  1.00 89.06 347 C 1 
ATOM   10826 C CD2  . TYR C 3  347 ? -11.951 28.626  34.462  1.00 89.76 347 C 1 
ATOM   10827 C CE1  . TYR C 3  347 ? -12.317 30.701  36.323  1.00 88.93 347 C 1 
ATOM   10828 C CE2  . TYR C 3  347 ? -11.093 28.727  35.570  1.00 88.73 347 C 1 
ATOM   10829 C CZ   . TYR C 3  347 ? -11.279 29.769  36.499  1.00 91.94 347 C 1 
ATOM   10830 O OH   . TYR C 3  347 ? -10.441 29.875  37.583  1.00 90.63 347 C 1 
ATOM   10831 N N    . PHE C 3  348 ? -16.768 29.930  34.342  1.00 95.16 348 C 1 
ATOM   10832 C CA   . PHE C 3  348 ? -17.638 30.417  35.408  1.00 95.35 348 C 1 
ATOM   10833 C C    . PHE C 3  348 ? -18.677 29.380  35.842  1.00 95.39 348 C 1 
ATOM   10834 O O    . PHE C 3  348 ? -18.908 29.213  37.039  1.00 94.41 348 C 1 
ATOM   10835 C CB   . PHE C 3  348 ? -18.318 31.712  34.953  1.00 95.27 348 C 1 
ATOM   10836 C CG   . PHE C 3  348 ? -19.276 32.268  35.986  1.00 94.35 348 C 1 
ATOM   10837 C CD1  . PHE C 3  348 ? -20.666 32.103  35.838  1.00 89.10 348 C 1 
ATOM   10838 C CD2  . PHE C 3  348 ? -18.779 32.912  37.134  1.00 89.87 348 C 1 
ATOM   10839 C CE1  . PHE C 3  348 ? -21.546 32.588  36.819  1.00 88.91 348 C 1 
ATOM   10840 C CE2  . PHE C 3  348 ? -19.654 33.397  38.118  1.00 88.82 348 C 1 
ATOM   10841 C CZ   . PHE C 3  348 ? -21.038 33.236  37.958  1.00 90.38 348 C 1 
ATOM   10842 N N    . LEU C 3  349 ? -19.284 28.654  34.911  1.00 94.76 349 C 1 
ATOM   10843 C CA   . LEU C 3  349 ? -20.287 27.629  35.218  1.00 94.49 349 C 1 
ATOM   10844 C C    . LEU C 3  349 ? -19.723 26.507  36.097  1.00 94.09 349 C 1 
ATOM   10845 O O    . LEU C 3  349 ? -20.392 26.070  37.037  1.00 92.20 349 C 1 
ATOM   10846 C CB   . LEU C 3  349 ? -20.855 27.060  33.904  1.00 94.31 349 C 1 
ATOM   10847 C CG   . LEU C 3  349 ? -21.838 28.006  33.173  1.00 89.61 349 C 1 
ATOM   10848 C CD1  . LEU C 3  349 ? -22.138 27.443  31.784  1.00 83.16 349 C 1 
ATOM   10849 C CD2  . LEU C 3  349 ? -23.160 28.152  33.925  1.00 82.57 349 C 1 
ATOM   10850 N N    . PHE C 3  350 ? -18.493 26.078  35.857  1.00 93.39 350 C 1 
ATOM   10851 C CA   . PHE C 3  350 ? -17.866 24.992  36.614  1.00 92.07 350 C 1 
ATOM   10852 C C    . PHE C 3  350 ? -17.168 25.465  37.896  1.00 91.51 350 C 1 
ATOM   10853 O O    . PHE C 3  350 ? -17.297 24.829  38.944  1.00 87.65 350 C 1 
ATOM   10854 C CB   . PHE C 3  350 ? -16.910 24.219  35.697  1.00 90.57 350 C 1 
ATOM   10855 C CG   . PHE C 3  350 ? -17.629 23.301  34.731  1.00 87.45 350 C 1 
ATOM   10856 C CD1  . PHE C 3  350 ? -18.198 22.100  35.193  1.00 80.24 350 C 1 
ATOM   10857 C CD2  . PHE C 3  350 ? -17.758 23.642  33.374  1.00 78.90 350 C 1 
ATOM   10858 C CE1  . PHE C 3  350 ? -18.885 21.252  34.310  1.00 76.83 350 C 1 
ATOM   10859 C CE2  . PHE C 3  350 ? -18.448 22.797  32.488  1.00 75.26 350 C 1 
ATOM   10860 C CZ   . PHE C 3  350 ? -19.013 21.602  32.956  1.00 77.70 350 C 1 
ATOM   10861 N N    . THR C 3  351 ? -16.449 26.583  37.852  1.00 92.46 351 C 1 
ATOM   10862 C CA   . THR C 3  351 ? -15.622 27.044  38.986  1.00 91.51 351 C 1 
ATOM   10863 C C    . THR C 3  351 ? -16.322 28.055  39.890  1.00 91.31 351 C 1 
ATOM   10864 O O    . THR C 3  351 ? -15.926 28.218  41.048  1.00 86.71 351 C 1 
ATOM   10865 C CB   . THR C 3  351 ? -14.291 27.635  38.515  1.00 89.78 351 C 1 
ATOM   10866 O OG1  . THR C 3  351 ? -14.496 28.868  37.868  1.00 78.48 351 C 1 
ATOM   10867 C CG2  . THR C 3  351 ? -13.522 26.715  37.571  1.00 78.33 351 C 1 
ATOM   10868 N N    . ARG C 3  352 ? -17.344 28.752  39.379  1.00 92.09 352 C 1 
ATOM   10869 C CA   . ARG C 3  352 ? -17.993 29.901  40.035  1.00 92.90 352 C 1 
ATOM   10870 C C    . ARG C 3  352 ? -17.019 31.042  40.390  1.00 93.01 352 C 1 
ATOM   10871 O O    . ARG C 3  352 ? -17.356 31.903  41.197  1.00 88.53 352 C 1 
ATOM   10872 C CB   . ARG C 3  352 ? -18.812 29.428  41.245  1.00 91.45 352 C 1 
ATOM   10873 C CG   . ARG C 3  352 ? -19.933 28.425  40.903  1.00 86.12 352 C 1 
ATOM   10874 C CD   . ARG C 3  352 ? -21.288 29.115  40.858  1.00 81.14 352 C 1 
ATOM   10875 N NE   . ARG C 3  352 ? -22.380 28.128  40.745  1.00 74.73 352 C 1 
ATOM   10876 C CZ   . ARG C 3  352 ? -23.667 28.353  40.950  1.00 67.15 352 C 1 
ATOM   10877 N NH1  . ARG C 3  352 ? -24.123 29.536  41.284  1.00 58.74 352 C 1 
ATOM   10878 N NH2  . ARG C 3  352 ? -24.536 27.381  40.828  1.00 60.44 352 C 1 
ATOM   10879 N N    . LYS C 3  353 ? -15.839 31.069  39.816  1.00 92.80 353 C 1 
ATOM   10880 C CA   . LYS C 3  353 ? -14.833 32.129  39.984  1.00 92.78 353 C 1 
ATOM   10881 C C    . LYS C 3  353 ? -14.912 33.104  38.810  1.00 93.49 353 C 1 
ATOM   10882 O O    . LYS C 3  353 ? -15.411 32.773  37.743  1.00 91.12 353 C 1 
ATOM   10883 C CB   . LYS C 3  353 ? -13.435 31.508  40.138  1.00 91.15 353 C 1 
ATOM   10884 C CG   . LYS C 3  353 ? -13.275 30.635  41.404  1.00 87.30 353 C 1 
ATOM   10885 C CD   . LYS C 3  353 ? -11.899 29.956  41.444  1.00 83.01 353 C 1 
ATOM   10886 C CE   . LYS C 3  353 ? -11.766 29.023  42.661  1.00 74.24 353 C 1 
ATOM   10887 N NZ   . LYS C 3  353 ? -10.557 28.152  42.595  1.00 66.39 353 C 1 
ATOM   10888 N N    . ASN C 3  354 ? -14.393 34.318  39.011  1.00 93.71 354 C 1 
ATOM   10889 C CA   . ASN C 3  354 ? -14.381 35.328  37.957  1.00 94.28 354 C 1 
ATOM   10890 C C    . ASN C 3  354 ? -13.346 34.971  36.871  1.00 94.56 354 C 1 
ATOM   10891 O O    . ASN C 3  354 ? -12.148 35.056  37.145  1.00 93.14 354 C 1 
ATOM   10892 C CB   . ASN C 3  354 ? -14.109 36.705  38.595  1.00 93.00 354 C 1 
ATOM   10893 C CG   . ASN C 3  354 ? -14.148 37.847  37.587  1.00 89.76 354 C 1 
ATOM   10894 O OD1  . ASN C 3  354 ? -14.229 37.673  36.389  1.00 81.17 354 C 1 
ATOM   10895 N ND2  . ASN C 3  354 ? -14.078 39.074  38.066  1.00 80.62 354 C 1 
ATOM   10896 N N    . PRO C 3  355 ? -13.775 34.645  35.659  1.00 93.75 355 C 1 
ATOM   10897 C CA   . PRO C 3  355 ? -12.863 34.239  34.588  1.00 94.12 355 C 1 
ATOM   10898 C C    . PRO C 3  355 ? -11.968 35.381  34.101  1.00 94.52 355 C 1 
ATOM   10899 O O    . PRO C 3  355 ? -10.817 35.155  33.744  1.00 92.74 355 C 1 
ATOM   10900 C CB   . PRO C 3  355 ? -13.782 33.724  33.471  1.00 92.89 355 C 1 
ATOM   10901 C CG   . PRO C 3  355 ? -15.083 34.489  33.677  1.00 90.56 355 C 1 
ATOM   10902 C CD   . PRO C 3  355 ? -15.162 34.616  35.192  1.00 93.08 355 C 1 
ATOM   10903 N N    . TYR C 3  356 ? -12.443 36.618  34.160  1.00 95.01 356 C 1 
ATOM   10904 C CA   . TYR C 3  356 ? -11.640 37.771  33.731  1.00 95.36 356 C 1 
ATOM   10905 C C    . TYR C 3  356 ? -10.449 38.044  34.652  1.00 95.11 356 C 1 
ATOM   10906 O O    . TYR C 3  356 ? -9.437  38.580  34.213  1.00 92.92 356 C 1 
ATOM   10907 C CB   . TYR C 3  356 ? -12.532 39.008  33.622  1.00 95.00 356 C 1 
ATOM   10908 C CG   . TYR C 3  356 ? -13.681 38.829  32.658  1.00 95.31 356 C 1 
ATOM   10909 C CD1  . TYR C 3  356 ? -13.439 38.726  31.272  1.00 90.25 356 C 1 
ATOM   10910 C CD2  . TYR C 3  356 ? -15.001 38.726  33.136  1.00 90.21 356 C 1 
ATOM   10911 C CE1  . TYR C 3  356 ? -14.500 38.525  30.378  1.00 89.77 356 C 1 
ATOM   10912 C CE2  . TYR C 3  356 ? -16.071 38.525  32.247  1.00 89.58 356 C 1 
ATOM   10913 C CZ   . TYR C 3  356 ? -15.812 38.422  30.868  1.00 93.07 356 C 1 
ATOM   10914 O OH   . TYR C 3  356 ? -16.854 38.215  29.994  1.00 91.85 356 C 1 
ATOM   10915 N N    . ARG C 3  357 ? -10.535 37.637  35.931  1.00 94.35 357 C 1 
ATOM   10916 C CA   . ARG C 3  357 ? -9.390  37.683  36.845  1.00 94.34 357 C 1 
ATOM   10917 C C    . ARG C 3  357 ? -8.352  36.617  36.485  1.00 94.48 357 C 1 
ATOM   10918 O O    . ARG C 3  357 ? -7.162  36.863  36.649  1.00 91.93 357 C 1 
ATOM   10919 C CB   . ARG C 3  357 ? -9.890  37.539  38.288  1.00 93.09 357 C 1 
ATOM   10920 C CG   . ARG C 3  357 ? -8.790  37.888  39.305  1.00 82.58 357 C 1 
ATOM   10921 C CD   . ARG C 3  357 ? -9.331  37.787  40.733  1.00 78.44 357 C 1 
ATOM   10922 N NE   . ARG C 3  357 ? -8.315  38.208  41.718  1.00 68.89 357 C 1 
ATOM   10923 C CZ   . ARG C 3  357 ? -8.461  38.231  43.034  1.00 60.36 357 C 1 
ATOM   10924 N NH1  . ARG C 3  357 ? -9.568  37.857  43.609  1.00 53.36 357 C 1 
ATOM   10925 N NH2  . ARG C 3  357 ? -7.489  38.640  43.795  1.00 52.80 357 C 1 
ATOM   10926 N N    . PHE C 3  358 ? -8.805  35.470  35.996  1.00 93.93 358 C 1 
ATOM   10927 C CA   . PHE C 3  358 ? -7.929  34.423  35.476  1.00 93.95 358 C 1 
ATOM   10928 C C    . PHE C 3  358 ? -7.205  34.903  34.207  1.00 94.16 358 C 1 
ATOM   10929 O O    . PHE C 3  358 ? -5.976  34.860  34.163  1.00 92.67 358 C 1 
ATOM   10930 C CB   . PHE C 3  358 ? -8.749  33.146  35.243  1.00 93.46 358 C 1 
ATOM   10931 C CG   . PHE C 3  358 ? -7.905  31.935  34.915  1.00 93.60 358 C 1 
ATOM   10932 C CD1  . PHE C 3  358 ? -7.503  31.683  33.590  1.00 88.26 358 C 1 
ATOM   10933 C CD2  . PHE C 3  358 ? -7.518  31.045  35.933  1.00 88.47 358 C 1 
ATOM   10934 C CE1  . PHE C 3  358 ? -6.718  30.560  33.288  1.00 88.06 358 C 1 
ATOM   10935 C CE2  . PHE C 3  358 ? -6.738  29.917  35.636  1.00 87.72 358 C 1 
ATOM   10936 C CZ   . PHE C 3  358 ? -6.336  29.676  34.311  1.00 91.02 358 C 1 
ATOM   10937 N N    . LEU C 3  359 ? -7.941  35.477  33.255  1.00 94.10 359 C 1 
ATOM   10938 C CA   . LEU C 3  359 ? -7.379  36.076  32.035  1.00 94.19 359 C 1 
ATOM   10939 C C    . LEU C 3  359 ? -6.358  37.179  32.344  1.00 94.33 359 C 1 
ATOM   10940 O O    . LEU C 3  359 ? -5.296  37.230  31.732  1.00 92.77 359 C 1 
ATOM   10941 C CB   . LEU C 3  359 ? -8.518  36.646  31.164  1.00 93.60 359 C 1 
ATOM   10942 C CG   . LEU C 3  359 ? -9.325  35.587  30.388  1.00 90.77 359 C 1 
ATOM   10943 C CD1  . LEU C 3  359 ? -10.519 36.255  29.706  1.00 84.37 359 C 1 
ATOM   10944 C CD2  . LEU C 3  359 ? -8.478  34.919  29.305  1.00 84.33 359 C 1 
ATOM   10945 N N    . TRP C 3  360 ? -6.627  38.027  33.340  1.00 93.82 360 C 1 
ATOM   10946 C CA   . TRP C 3  360 ? -5.681  39.063  33.755  1.00 93.51 360 C 1 
ATOM   10947 C C    . TRP C 3  360 ? -4.345  38.490  34.240  1.00 93.20 360 C 1 
ATOM   10948 O O    . TRP C 3  360 ? -3.296  39.091  34.027  1.00 90.80 360 C 1 
ATOM   10949 C CB   . TRP C 3  360 ? -6.325  39.941  34.834  1.00 92.72 360 C 1 
ATOM   10950 C CG   . TRP C 3  360 ? -5.663  41.275  34.966  1.00 89.04 360 C 1 
ATOM   10951 C CD1  . TRP C 3  360 ? -4.706  41.607  35.853  1.00 80.56 360 C 1 
ATOM   10952 C CD2  . TRP C 3  360 ? -5.887  42.465  34.140  1.00 84.47 360 C 1 
ATOM   10953 N NE1  . TRP C 3  360 ? -4.319  42.933  35.639  1.00 79.22 360 C 1 
ATOM   10954 C CE2  . TRP C 3  360 ? -5.019  43.487  34.597  1.00 82.91 360 C 1 
ATOM   10955 C CE3  . TRP C 3  360 ? -6.737  42.765  33.055  1.00 78.97 360 C 1 
ATOM   10956 C CZ2  . TRP C 3  360 ? -4.985  44.766  34.000  1.00 80.90 360 C 1 
ATOM   10957 C CZ3  . TRP C 3  360 ? -6.711  44.032  32.460  1.00 74.83 360 C 1 
ATOM   10958 C CH2  . TRP C 3  360 ? -5.844  45.026  32.927  1.00 75.53 360 C 1 
ATOM   10959 N N    . GLY C 3  361 ? -4.368  37.323  34.870  1.00 92.30 361 C 1 
ATOM   10960 C CA   . GLY C 3  361 ? -3.156  36.611  35.279  1.00 91.57 361 C 1 
ATOM   10961 C C    . GLY C 3  361 ? -2.292  36.146  34.104  1.00 92.20 361 C 1 
ATOM   10962 O O    . GLY C 3  361 ? -1.060  36.156  34.206  1.00 89.60 361 C 1 
ATOM   10963 N N    . ILE C 3  362 ? -2.920  35.806  32.979  1.00 92.51 362 C 1 
ATOM   10964 C CA   . ILE C 3  362 ? -2.259  35.258  31.782  1.00 92.46 362 C 1 
ATOM   10965 C C    . ILE C 3  362 ? -2.121  36.268  30.631  1.00 92.93 362 C 1 
ATOM   10966 O O    . ILE C 3  362 ? -1.771  35.897  29.518  1.00 91.06 362 C 1 
ATOM   10967 C CB   . ILE C 3  362 ? -2.922  33.938  31.332  1.00 91.11 362 C 1 
ATOM   10968 C CG1  . ILE C 3  362 ? -4.407  34.125  30.960  1.00 85.99 362 C 1 
ATOM   10969 C CG2  . ILE C 3  362 ? -2.754  32.864  32.425  1.00 83.36 362 C 1 
ATOM   10970 C CD1  . ILE C 3  362 ? -4.996  32.951  30.175  1.00 82.45 362 C 1 
ATOM   10971 N N    . MET C 3  363 ? -2.347  37.552  30.877  1.00 92.82 363 C 1 
ATOM   10972 C CA   . MET C 3  363 ? -2.213  38.598  29.850  1.00 92.80 363 C 1 
ATOM   10973 C C    . MET C 3  363 ? -0.837  38.620  29.175  1.00 93.29 363 C 1 
ATOM   10974 O O    . MET C 3  363 ? -0.743  38.882  27.980  1.00 91.51 363 C 1 
ATOM   10975 C CB   . MET C 3  363 ? -2.483  39.970  30.482  1.00 91.31 363 C 1 
ATOM   10976 C CG   . MET C 3  363 ? -3.971  40.329  30.482  1.00 80.57 363 C 1 
ATOM   10977 S SD   . MET C 3  363 ? -4.621  40.847  28.872  1.00 73.65 363 C 1 
ATOM   10978 C CE   . MET C 3  363 ? -3.838  42.466  28.698  1.00 63.13 363 C 1 
ATOM   10979 N N    . THR C 3  364 ? 0.226   38.346  29.927  1.00 92.29 364 C 1 
ATOM   10980 C CA   . THR C 3  364 ? 1.588   38.347  29.375  1.00 91.51 364 C 1 
ATOM   10981 C C    . THR C 3  364 ? 1.831   37.188  28.392  1.00 91.95 364 C 1 
ATOM   10982 O O    . THR C 3  364 ? 2.318   37.452  27.293  1.00 89.90 364 C 1 
ATOM   10983 C CB   . THR C 3  364 ? 2.651   38.370  30.483  1.00 89.90 364 C 1 
ATOM   10984 O OG1  . THR C 3  364 ? 2.313   39.308  31.480  1.00 78.10 364 C 1 
ATOM   10985 C CG2  . THR C 3  364 ? 4.018   38.771  29.944  1.00 75.60 364 C 1 
ATOM   10986 N N    . PRO C 3  365 ? 1.467   35.937  28.709  1.00 92.60 365 C 1 
ATOM   10987 C CA   . PRO C 3  365 ? 1.473   34.851  27.732  1.00 92.29 365 C 1 
ATOM   10988 C C    . PRO C 3  365 ? 0.598   35.126  26.505  1.00 92.37 365 C 1 
ATOM   10989 O O    . PRO C 3  365 ? 1.046   34.891  25.388  1.00 90.42 365 C 1 
ATOM   10990 C CB   . PRO C 3  365 ? 0.986   33.609  28.480  1.00 90.96 365 C 1 
ATOM   10991 C CG   . PRO C 3  365 ? 1.339   33.887  29.924  1.00 87.63 365 C 1 
ATOM   10992 C CD   . PRO C 3  365 ? 1.228   35.398  30.040  1.00 90.58 365 C 1 
ATOM   10993 N N    . LEU C 3  366 ? -0.604  35.681  26.678  1.00 92.98 366 C 1 
ATOM   10994 C CA   . LEU C 3  366 ? -1.490  36.006  25.551  1.00 93.06 366 C 1 
ATOM   10995 C C    . LEU C 3  366 ? -0.865  37.053  24.610  1.00 92.98 366 C 1 
ATOM   10996 O O    . LEU C 3  366 ? -0.908  36.906  23.390  1.00 91.12 366 C 1 
ATOM   10997 C CB   . LEU C 3  366 ? -2.856  36.492  26.073  1.00 92.89 366 C 1 
ATOM   10998 C CG   . LEU C 3  366 ? -3.691  35.449  26.844  1.00 91.92 366 C 1 
ATOM   10999 C CD1  . LEU C 3  366 ? -4.999  36.090  27.311  1.00 85.89 366 C 1 
ATOM   11000 C CD2  . LEU C 3  366 ? -4.027  34.220  26.020  1.00 86.08 366 C 1 
ATOM   11001 N N    . ALA C 3  367 ? -0.229  38.087  25.178  1.00 91.77 367 C 1 
ATOM   11002 C CA   . ALA C 3  367 ? 0.501   39.070  24.379  1.00 91.20 367 C 1 
ATOM   11003 C C    . ALA C 3  367 ? 1.714   38.452  23.656  1.00 91.09 367 C 1 
ATOM   11004 O O    . ALA C 3  367 ? 2.020   38.825  22.522  1.00 88.84 367 C 1 
ATOM   11005 C CB   . ALA C 3  367 ? 0.926   40.218  25.302  1.00 90.29 367 C 1 
ATOM   11006 N N    . THR C 3  368 ? 2.379   37.498  24.300  1.00 90.00 368 C 1 
ATOM   11007 C CA   . THR C 3  368 ? 3.487   36.760  23.677  1.00 88.28 368 C 1 
ATOM   11008 C C    . THR C 3  368 ? 2.994   35.884  22.523  1.00 88.22 368 C 1 
ATOM   11009 O O    . THR C 3  368 ? 3.603   35.902  21.458  1.00 86.44 368 C 1 
ATOM   11010 C CB   . THR C 3  368 ? 4.243   35.918  24.715  1.00 87.11 368 C 1 
ATOM   11011 O OG1  . THR C 3  368 ? 4.656   36.740  25.785  1.00 75.49 368 C 1 
ATOM   11012 C CG2  . THR C 3  368 ? 5.507   35.285  24.149  1.00 74.48 368 C 1 
ATOM   11013 N N    . ALA C 3  369 ? 1.862   35.207  22.697  1.00 89.47 369 C 1 
ATOM   11014 C CA   . ALA C 3  369 ? 1.231   34.405  21.650  1.00 88.92 369 C 1 
ATOM   11015 C C    . ALA C 3  369 ? 0.875   35.248  20.413  1.00 88.74 369 C 1 
ATOM   11016 O O    . ALA C 3  369 ? 1.166   34.859  19.287  1.00 86.74 369 C 1 
ATOM   11017 C CB   . ALA C 3  369 ? -0.011  33.730  22.247  1.00 88.95 369 C 1 
ATOM   11018 N N    . PHE C 3  370 ? 0.326   36.448  20.625  1.00 88.65 370 C 1 
ATOM   11019 C CA   . PHE C 3  370 ? 0.065   37.388  19.528  1.00 87.62 370 C 1 
ATOM   11020 C C    . PHE C 3  370 ? 1.353   37.852  18.829  1.00 87.06 370 C 1 
ATOM   11021 O O    . PHE C 3  370 ? 1.375   38.024  17.609  1.00 84.48 370 C 1 
ATOM   11022 C CB   . PHE C 3  370 ? -0.714  38.591  20.073  1.00 86.86 370 C 1 
ATOM   11023 C CG   . PHE C 3  370 ? -1.144  39.558  18.990  1.00 86.15 370 C 1 
ATOM   11024 C CD1  . PHE C 3  370 ? -0.364  40.689  18.685  1.00 80.17 370 C 1 
ATOM   11025 C CD2  . PHE C 3  370 ? -2.317  39.314  18.253  1.00 80.47 370 C 1 
ATOM   11026 C CE1  . PHE C 3  370 ? -0.762  41.566  17.663  1.00 79.09 370 C 1 
ATOM   11027 C CE2  . PHE C 3  370 ? -2.719  40.189  17.234  1.00 78.51 370 C 1 
ATOM   11028 C CZ   . PHE C 3  370 ? -1.939  41.316  16.941  1.00 82.68 370 C 1 
ATOM   11029 N N    . GLY C 3  371 ? 2.421   38.071  19.597  1.00 85.99 371 C 1 
ATOM   11030 C CA   . GLY C 3  371 ? 3.703   38.520  19.050  1.00 83.27 371 C 1 
ATOM   11031 C C    . GLY C 3  371 ? 4.439   37.445  18.252  1.00 83.58 371 C 1 
ATOM   11032 O O    . GLY C 3  371 ? 4.927   37.728  17.156  1.00 80.85 371 C 1 
ATOM   11033 N N    . THR C 3  372 ? 4.504   36.234  18.790  1.00 84.16 372 C 1 
ATOM   11034 C CA   . THR C 3  372 ? 5.279   35.133  18.198  1.00 81.23 372 C 1 
ATOM   11035 C C    . THR C 3  372 ? 4.504   34.319  17.164  1.00 81.20 372 C 1 
ATOM   11036 O O    . THR C 3  372 ? 5.133   33.664  16.343  1.00 77.18 372 C 1 
ATOM   11037 C CB   . THR C 3  372 ? 5.796   34.170  19.277  1.00 79.12 372 C 1 
ATOM   11038 O OG1  . THR C 3  372 ? 4.727   33.582  19.984  1.00 72.73 372 C 1 
ATOM   11039 C CG2  . THR C 3  372 ? 6.706   34.858  20.293  1.00 71.73 372 C 1 
ATOM   11040 N N    . SER C 3  373 ? 3.165   34.336  17.218  1.00 83.37 373 C 1 
ATOM   11041 C CA   . SER C 3  373 ? 2.321   33.444  16.408  1.00 83.00 373 C 1 
ATOM   11042 C C    . SER C 3  373 ? 2.692   31.958  16.574  1.00 82.89 373 C 1 
ATOM   11043 O O    . SER C 3  373 ? 2.668   31.191  15.618  1.00 77.67 373 C 1 
ATOM   11044 C CB   . SER C 3  373 ? 2.294   33.909  14.942  1.00 80.53 373 C 1 
ATOM   11045 O OG   . SER C 3  373 ? 0.979   34.036  14.471  1.00 71.45 373 C 1 
ATOM   11046 N N    . SER C 3  374 ? 3.084   31.561  17.801  1.00 81.12 374 C 1 
ATOM   11047 C CA   . SER C 3  374 ? 3.500   30.192  18.101  1.00 80.37 374 C 1 
ATOM   11048 C C    . SER C 3  374 ? 3.041   29.760  19.493  1.00 81.81 374 C 1 
ATOM   11049 O O    . SER C 3  374 ? 3.455   30.324  20.511  1.00 79.73 374 C 1 
ATOM   11050 C CB   . SER C 3  374 ? 5.020   30.074  17.970  1.00 77.48 374 C 1 
ATOM   11051 O OG   . SER C 3  374 ? 5.447   28.773  18.333  1.00 69.29 374 C 1 
ATOM   11052 N N    . SER C 3  375 ? 2.217   28.713  19.548  1.00 82.59 375 C 1 
ATOM   11053 C CA   . SER C 3  375 ? 1.777   28.106  20.807  1.00 82.64 375 C 1 
ATOM   11054 C C    . SER C 3  375 ? 2.944   27.456  21.555  1.00 83.07 375 C 1 
ATOM   11055 O O    . SER C 3  375 ? 3.058   27.599  22.771  1.00 81.01 375 C 1 
ATOM   11056 C CB   . SER C 3  375 ? 0.687   27.061  20.539  1.00 81.45 375 C 1 
ATOM   11057 O OG   . SER C 3  375 ? -0.412  27.659  19.879  1.00 73.57 375 C 1 
ATOM   11058 N N    . SER C 3  376 ? 3.855   26.806  20.843  1.00 80.78 376 C 1 
ATOM   11059 C CA   . SER C 3  376 ? 5.020   26.144  21.440  1.00 78.39 376 C 1 
ATOM   11060 C C    . SER C 3  376 ? 6.008   27.132  22.069  1.00 79.81 376 C 1 
ATOM   11061 O O    . SER C 3  376 ? 6.514   26.881  23.161  1.00 76.89 376 C 1 
ATOM   11062 C CB   . SER C 3  376 ? 5.725   25.273  20.396  1.00 74.57 376 C 1 
ATOM   11063 O OG   . SER C 3  376 ? 6.221   26.055  19.330  1.00 64.98 376 C 1 
ATOM   11064 N N    . ALA C 3  377 ? 6.231   28.289  21.452  1.00 81.57 377 C 1 
ATOM   11065 C CA   . ALA C 3  377 ? 7.080   29.337  22.015  1.00 80.05 377 C 1 
ATOM   11066 C C    . ALA C 3  377 ? 6.454   30.006  23.253  1.00 82.39 377 C 1 
ATOM   11067 O O    . ALA C 3  377 ? 7.167   30.508  24.122  1.00 80.15 377 C 1 
ATOM   11068 C CB   . ALA C 3  377 ? 7.371   30.361  20.916  1.00 77.79 377 C 1 
ATOM   11069 N N    . THR C 3  378 ? 5.131   30.004  23.353  1.00 85.29 378 C 1 
ATOM   11070 C CA   . THR C 3  378 ? 4.388   30.595  24.477  1.00 86.73 378 C 1 
ATOM   11071 C C    . THR C 3  378 ? 4.273   29.646  25.673  1.00 88.03 378 C 1 
ATOM   11072 O O    . THR C 3  378 ? 4.176   30.103  26.814  1.00 86.32 378 C 1 
ATOM   11073 C CB   . THR C 3  378 ? 3.001   31.059  24.007  1.00 86.32 378 C 1 
ATOM   11074 O OG1  . THR C 3  378 ? 3.136   31.904  22.885  1.00 75.71 378 C 1 
ATOM   11075 C CG2  . THR C 3  378 ? 2.270   31.877  25.064  1.00 75.90 378 C 1 
ATOM   11076 N N    . LEU C 3  379 ? 4.335   28.344  25.451  1.00 86.76 379 C 1 
ATOM   11077 C CA   . LEU C 3  379 ? 4.117   27.300  26.453  1.00 86.69 379 C 1 
ATOM   11078 C C    . LEU C 3  379 ? 4.925   27.477  27.755  1.00 87.78 379 C 1 
ATOM   11079 O O    . LEU C 3  379 ? 4.317   27.435  28.828  1.00 86.84 379 C 1 
ATOM   11080 C CB   . LEU C 3  379 ? 4.355   25.932  25.780  1.00 85.06 379 C 1 
ATOM   11081 C CG   . LEU C 3  379 ? 4.186   24.720  26.707  1.00 82.63 379 C 1 
ATOM   11082 C CD1  . LEU C 3  379 ? 2.766   24.608  27.243  1.00 75.56 379 C 1 
ATOM   11083 C CD2  . LEU C 3  379 ? 4.524   23.441  25.945  1.00 76.70 379 C 1 
ATOM   11084 N N    . PRO C 3  380 ? 6.246   27.740  27.757  1.00 87.25 380 C 1 
ATOM   11085 C CA   . PRO C 3  380 ? 7.007   27.916  28.999  1.00 85.18 380 C 1 
ATOM   11086 C C    . PRO C 3  380 ? 6.523   29.105  29.827  1.00 86.47 380 C 1 
ATOM   11087 O O    . PRO C 3  380 ? 6.435   29.035  31.053  1.00 85.26 380 C 1 
ATOM   11088 C CB   . PRO C 3  380 ? 8.469   28.103  28.572  1.00 82.70 380 C 1 
ATOM   11089 C CG   . PRO C 3  380 ? 8.520   27.512  27.169  1.00 80.33 380 C 1 
ATOM   11090 C CD   . PRO C 3  380 ? 7.136   27.810  26.616  1.00 82.89 380 C 1 
ATOM   11091 N N    . LEU C 3  381 ? 6.177   30.209  29.166  1.00 89.02 381 C 1 
ATOM   11092 C CA   . LEU C 3  381 ? 5.686   31.412  29.821  1.00 88.98 381 C 1 
ATOM   11093 C C    . LEU C 3  381 ? 4.269   31.210  30.367  1.00 89.79 381 C 1 
ATOM   11094 O O    . LEU C 3  381 ? 3.956   31.694  31.455  1.00 88.51 381 C 1 
ATOM   11095 C CB   . LEU C 3  381 ? 5.760   32.583  28.826  1.00 87.69 381 C 1 
ATOM   11096 C CG   . LEU C 3  381 ? 5.618   33.952  29.511  1.00 80.34 381 C 1 
ATOM   11097 C CD1  . LEU C 3  381 ? 6.881   34.322  30.291  1.00 73.95 381 C 1 
ATOM   11098 C CD2  . LEU C 3  381 ? 5.392   35.037  28.470  1.00 75.00 381 C 1 
ATOM   11099 N N    . MET C 3  382 ? 3.434   30.466  29.646  1.00 90.36 382 C 1 
ATOM   11100 C CA   . MET C 3  382 ? 2.089   30.104  30.085  1.00 90.91 382 C 1 
ATOM   11101 C C    . MET C 3  382 ? 2.137   29.237  31.343  1.00 91.12 382 C 1 
ATOM   11102 O O    . MET C 3  382 ? 1.501   29.593  32.331  1.00 89.59 382 C 1 
ATOM   11103 C CB   . MET C 3  382 ? 1.320   29.415  28.948  1.00 90.88 382 C 1 
ATOM   11104 C CG   . MET C 3  382 ? -0.137  29.139  29.321  1.00 86.81 382 C 1 
ATOM   11105 S SD   . MET C 3  382 ? -1.115  30.620  29.704  1.00 85.98 382 C 1 
ATOM   11106 C CE   . MET C 3  382 ? -1.567  31.130  28.035  1.00 77.58 382 C 1 
ATOM   11107 N N    . MET C 3  383 ? 2.938   28.176  31.371  1.00 90.25 383 C 1 
ATOM   11108 C CA   . MET C 3  383 ? 3.118   27.342  32.566  1.00 89.03 383 C 1 
ATOM   11109 C C    . MET C 3  383 ? 3.507   28.188  33.778  1.00 89.41 383 C 1 
ATOM   11110 O O    . MET C 3  383 ? 2.858   28.120  34.818  1.00 87.76 383 C 1 
ATOM   11111 C CB   . MET C 3  383 ? 4.178   26.263  32.320  1.00 87.54 383 C 1 
ATOM   11112 C CG   . MET C 3  383 ? 3.655   25.126  31.437  1.00 81.36 383 C 1 
ATOM   11113 S SD   . MET C 3  383 ? 4.767   23.695  31.340  1.00 78.30 383 C 1 
ATOM   11114 C CE   . MET C 3  383 ? 6.035   24.331  30.229  1.00 69.02 383 C 1 
ATOM   11115 N N    . LYS C 3  384 ? 4.498   29.057  33.634  1.00 89.94 384 C 1 
ATOM   11116 C CA   . LYS C 3  384 ? 4.961   29.922  34.716  1.00 88.71 384 C 1 
ATOM   11117 C C    . LYS C 3  384 ? 3.866   30.863  35.225  1.00 89.18 384 C 1 
ATOM   11118 O O    . LYS C 3  384 ? 3.655   30.969  36.432  1.00 87.55 384 C 1 
ATOM   11119 C CB   . LYS C 3  384 ? 6.202   30.683  34.235  1.00 87.36 384 C 1 
ATOM   11120 C CG   . LYS C 3  384 ? 6.826   31.476  35.387  1.00 80.34 384 C 1 
ATOM   11121 C CD   . LYS C 3  384 ? 8.119   32.166  34.957  1.00 76.70 384 C 1 
ATOM   11122 C CE   . LYS C 3  384 ? 8.644   32.914  36.182  1.00 68.15 384 C 1 
ATOM   11123 N NZ   . LYS C 3  384 ? 9.930   33.589  35.925  1.00 60.86 384 C 1 
ATOM   11124 N N    . CYS C 3  385 ? 3.145   31.545  34.350  1.00 90.96 385 C 1 
ATOM   11125 C CA   . CYS C 3  385 ? 2.107   32.493  34.756  1.00 90.24 385 C 1 
ATOM   11126 C C    . CYS C 3  385 ? 0.883   31.816  35.385  1.00 90.86 385 C 1 
ATOM   11127 O O    . CYS C 3  385 ? 0.306   32.362  36.323  1.00 89.09 385 C 1 
ATOM   11128 C CB   . CYS C 3  385 ? 1.696   33.354  33.560  1.00 88.75 385 C 1 
ATOM   11129 S SG   . CYS C 3  385 ? 2.990   34.573  33.183  1.00 81.59 385 C 1 
ATOM   11130 N N    . VAL C 3  386 ? 0.489   30.649  34.890  1.00 91.88 386 C 1 
ATOM   11131 C CA   . VAL C 3  386 ? -0.633  29.876  35.445  1.00 91.71 386 C 1 
ATOM   11132 C C    . VAL C 3  386 ? -0.280  29.325  36.831  1.00 91.81 386 C 1 
ATOM   11133 O O    . VAL C 3  386 ? -1.096  29.409  37.749  1.00 88.93 386 C 1 
ATOM   11134 C CB   . VAL C 3  386 ? -1.049  28.762  34.463  1.00 90.43 386 C 1 
ATOM   11135 C CG1  . VAL C 3  386 ? -2.081  27.810  35.066  1.00 79.01 386 C 1 
ATOM   11136 C CG2  . VAL C 3  386 ? -1.701  29.356  33.209  1.00 79.00 386 C 1 
ATOM   11137 N N    . GLU C 3  387 ? 0.936   28.832  37.027  1.00 91.26 387 C 1 
ATOM   11138 C CA   . GLU C 3  387 ? 1.426   28.355  38.322  1.00 90.47 387 C 1 
ATOM   11139 C C    . GLU C 3  387 ? 1.536   29.497  39.348  1.00 90.75 387 C 1 
ATOM   11140 O O    . GLU C 3  387 ? 1.016   29.393  40.457  1.00 88.39 387 C 1 
ATOM   11141 C CB   . GLU C 3  387 ? 2.796   27.661  38.157  1.00 88.93 387 C 1 
ATOM   11142 C CG   . GLU C 3  387 ? 2.729   26.285  37.470  1.00 83.65 387 C 1 
ATOM   11143 C CD   . GLU C 3  387 ? 4.112   25.644  37.200  1.00 82.55 387 C 1 
ATOM   11144 O OE1  . GLU C 3  387 ? 4.168   24.582  36.539  1.00 74.62 387 C 1 
ATOM   11145 O OE2  . GLU C 3  387 ? 5.154   26.160  37.671  1.00 76.09 387 C 1 
ATOM   11146 N N    . GLU C 3  388 ? 2.183   30.604  39.001  1.00 90.52 388 C 1 
ATOM   11147 C CA   . GLU C 3  388 ? 2.486   31.683  39.948  1.00 89.80 388 C 1 
ATOM   11148 C C    . GLU C 3  388 ? 1.292   32.605  40.227  1.00 90.10 388 C 1 
ATOM   11149 O O    . GLU C 3  388 ? 1.084   33.021  41.366  1.00 86.76 388 C 1 
ATOM   11150 C CB   . GLU C 3  388 ? 3.670   32.520  39.431  1.00 88.44 388 C 1 
ATOM   11151 C CG   . GLU C 3  388 ? 5.015   31.777  39.432  1.00 81.73 388 C 1 
ATOM   11152 C CD   . GLU C 3  388 ? 6.170   32.607  38.828  1.00 76.67 388 C 1 
ATOM   11153 O OE1  . GLU C 3  388 ? 7.318   32.110  38.795  1.00 69.30 388 C 1 
ATOM   11154 O OE2  . GLU C 3  388 ? 5.939   33.745  38.354  1.00 70.50 388 C 1 
ATOM   11155 N N    . LYS C 3  389 ? 0.513   32.966  39.213  1.00 91.27 389 C 1 
ATOM   11156 C CA   . LYS C 3  389 ? -0.542  33.982  39.347  1.00 90.59 389 C 1 
ATOM   11157 C C    . LYS C 3  389 ? -1.932  33.396  39.545  1.00 91.07 389 C 1 
ATOM   11158 O O    . LYS C 3  389 ? -2.745  34.006  40.240  1.00 86.74 389 C 1 
ATOM   11159 C CB   . LYS C 3  389 ? -0.543  34.922  38.138  1.00 89.02 389 C 1 
ATOM   11160 C CG   . LYS C 3  389 ? 0.774   35.690  37.969  1.00 85.38 389 C 1 
ATOM   11161 C CD   . LYS C 3  389 ? 0.596   36.724  36.859  1.00 78.67 389 C 1 
ATOM   11162 C CE   . LYS C 3  389 ? 1.869   37.542  36.647  1.00 71.10 389 C 1 
ATOM   11163 N NZ   . LYS C 3  389 ? 1.687   38.505  35.543  1.00 62.49 389 C 1 
ATOM   11164 N N    . ASN C 3  390 ? -2.221  32.250  38.954  1.00 91.03 390 C 1 
ATOM   11165 C CA   . ASN C 3  390 ? -3.549  31.634  38.997  1.00 90.61 390 C 1 
ATOM   11166 C C    . ASN C 3  390 ? -3.634  30.442  39.964  1.00 90.35 390 C 1 
ATOM   11167 O O    . ASN C 3  390 ? -4.724  29.931  40.200  1.00 84.52 390 C 1 
ATOM   11168 C CB   . ASN C 3  390 ? -4.005  31.302  37.570  1.00 88.85 390 C 1 
ATOM   11169 C CG   . ASN C 3  390 ? -4.242  32.540  36.705  1.00 88.71 390 C 1 
ATOM   11170 O OD1  . ASN C 3  390 ? -4.329  33.663  37.160  1.00 77.74 390 C 1 
ATOM   11171 N ND2  . ASN C 3  390 ? -4.399  32.355  35.413  1.00 78.63 390 C 1 
ATOM   11172 N N    . GLY C 3  391 ? -2.529  30.045  40.573  1.00 88.27 391 C 1 
ATOM   11173 C CA   . GLY C 3  391 ? -2.491  29.029  41.628  1.00 88.02 391 C 1 
ATOM   11174 C C    . GLY C 3  391 ? -2.842  27.616  41.167  1.00 89.13 391 C 1 
ATOM   11175 O O    . GLY C 3  391 ? -3.414  26.846  41.937  1.00 84.10 391 C 1 
ATOM   11176 N N    . VAL C 3  392 ? -2.541  27.290  39.932  1.00 89.71 392 C 1 
ATOM   11177 C CA   . VAL C 3  392 ? -2.717  25.934  39.401  1.00 90.12 392 C 1 
ATOM   11178 C C    . VAL C 3  392 ? -1.548  25.061  39.853  1.00 90.42 392 C 1 
ATOM   11179 O O    . VAL C 3  392 ? -0.388  25.476  39.795  1.00 88.03 392 C 1 
ATOM   11180 C CB   . VAL C 3  392 ? -2.870  25.946  37.871  1.00 88.99 392 C 1 
ATOM   11181 C CG1  . VAL C 3  392 ? -3.041  24.535  37.300  1.00 80.54 392 C 1 
ATOM   11182 C CG2  . VAL C 3  392 ? -4.105  26.754  37.454  1.00 80.75 392 C 1 
ATOM   11183 N N    . ALA C 3  393 ? -1.852  23.841  40.302  1.00 89.05 393 C 1 
ATOM   11184 C CA   . ALA C 3  393 ? -0.833  22.904  40.750  1.00 88.46 393 C 1 
ATOM   11185 C C    . ALA C 3  393 ? 0.113   22.515  39.605  1.00 88.86 393 C 1 
ATOM   11186 O O    . ALA C 3  393 ? -0.307  22.276  38.473  1.00 86.25 393 C 1 
ATOM   11187 C CB   . ALA C 3  393 ? -1.511  21.680  41.365  1.00 86.45 393 C 1 
ATOM   11188 N N    . ARG C 3  394 ? 1.394   22.381  39.929  1.00 86.51 394 C 1 
ATOM   11189 C CA   . ARG C 3  394 ? 2.448   22.074  38.945  1.00 85.78 394 C 1 
ATOM   11190 C C    . ARG C 3  394 ? 2.227   20.775  38.178  1.00 86.20 394 C 1 
ATOM   11191 O O    . ARG C 3  394 ? 2.589   20.703  37.015  1.00 81.98 394 C 1 
ATOM   11192 C CB   . ARG C 3  394 ? 3.808   22.010  39.642  1.00 83.31 394 C 1 
ATOM   11193 C CG   . ARG C 3  394 ? 4.355   23.408  39.921  1.00 75.57 394 C 1 
ATOM   11194 C CD   . ARG C 3  394 ? 5.761   23.325  40.499  1.00 73.05 394 C 1 
ATOM   11195 N NE   . ARG C 3  394 ? 6.360   24.664  40.565  1.00 65.15 394 C 1 
ATOM   11196 C CZ   . ARG C 3  394 ? 7.503   24.986  41.146  1.00 58.48 394 C 1 
ATOM   11197 N NH1  . ARG C 3  394 ? 8.244   24.098  41.754  1.00 53.19 394 C 1 
ATOM   11198 N NH2  . ARG C 3  394 ? 7.912   26.219  41.114  1.00 52.07 394 C 1 
ATOM   11199 N N    . HIS C 3  395 ? 1.669   19.756  38.821  1.00 86.10 395 C 1 
ATOM   11200 C CA   . HIS C 3  395 ? 1.409   18.486  38.143  1.00 84.10 395 C 1 
ATOM   11201 C C    . HIS C 3  395 ? 0.298   18.616  37.090  1.00 84.94 395 C 1 
ATOM   11202 O O    . HIS C 3  395 ? 0.384   17.978  36.051  1.00 82.44 395 C 1 
ATOM   11203 C CB   . HIS C 3  395 ? 1.104   17.388  39.170  1.00 82.35 395 C 1 
ATOM   11204 C CG   . HIS C 3  395 ? -0.190  17.578  39.909  1.00 78.56 395 C 1 
ATOM   11205 N ND1  . HIS C 3  395 ? -0.387  18.360  41.023  1.00 68.92 395 C 1 
ATOM   11206 C CD2  . HIS C 3  395 ? -1.379  16.967  39.604  1.00 69.48 395 C 1 
ATOM   11207 C CE1  . HIS C 3  395 ? -1.666  18.220  41.387  1.00 67.83 395 C 1 
ATOM   11208 N NE2  . HIS C 3  395 ? -2.297  17.391  40.551  1.00 68.74 395 C 1 
ATOM   11209 N N    . ILE C 3  396 ? -0.682  19.489  37.313  1.00 86.81 396 C 1 
ATOM   11210 C CA   . ILE C 3  396 ? -1.744  19.771  36.343  1.00 86.85 396 C 1 
ATOM   11211 C C    . ILE C 3  396 ? -1.208  20.635  35.196  1.00 87.44 396 C 1 
ATOM   11212 O O    . ILE C 3  396 ? -1.370  20.274  34.036  1.00 85.30 396 C 1 
ATOM   11213 C CB   . ILE C 3  396 ? -2.964  20.432  37.026  1.00 85.74 396 C 1 
ATOM   11214 C CG1  . ILE C 3  396 ? -3.563  19.479  38.081  1.00 81.24 396 C 1 
ATOM   11215 C CG2  . ILE C 3  396 ? -4.027  20.821  35.982  1.00 79.82 396 C 1 
ATOM   11216 C CD1  . ILE C 3  396 ? -4.728  20.077  38.867  1.00 73.92 396 C 1 
ATOM   11217 N N    . SER C 3  397 ? -0.554  21.752  35.512  1.00 87.78 397 C 1 
ATOM   11218 C CA   . SER C 3  397 ? -0.064  22.678  34.484  1.00 87.88 397 C 1 
ATOM   11219 C C    . SER C 3  397 ? 0.938   22.013  33.538  1.00 88.12 397 C 1 
ATOM   11220 O O    . SER C 3  397 ? 0.797   22.109  32.325  1.00 85.81 397 C 1 
ATOM   11221 C CB   . SER C 3  397 ? 0.551   23.935  35.121  1.00 86.87 397 C 1 
ATOM   11222 O OG   . SER C 3  397 ? 1.763   23.649  35.786  1.00 75.29 397 C 1 
ATOM   11223 N N    . ARG C 3  398 ? 1.896   21.273  34.085  1.00 85.02 398 C 1 
ATOM   11224 C CA   . ARG C 3  398 ? 2.945   20.613  33.288  1.00 83.07 398 C 1 
ATOM   11225 C C    . ARG C 3  398 ? 2.466   19.373  32.541  1.00 83.88 398 C 1 
ATOM   11226 O O    . ARG C 3  398 ? 3.159   18.921  31.639  1.00 80.53 398 C 1 
ATOM   11227 C CB   . ARG C 3  398 ? 4.129   20.260  34.181  1.00 81.55 398 C 1 
ATOM   11228 C CG   . ARG C 3  398 ? 4.764   21.522  34.762  1.00 78.19 398 C 1 
ATOM   11229 C CD   . ARG C 3  398 ? 5.958   21.156  35.626  1.00 74.34 398 C 1 
ATOM   11230 N NE   . ARG C 3  398 ? 6.509   22.371  36.240  1.00 70.58 398 C 1 
ATOM   11231 C CZ   . ARG C 3  398 ? 7.778   22.720  36.341  1.00 64.49 398 C 1 
ATOM   11232 N NH1  . ARG C 3  398 ? 8.759   21.931  35.989  1.00 57.08 398 C 1 
ATOM   11233 N NH2  . ARG C 3  398 ? 8.054   23.902  36.792  1.00 59.74 398 C 1 
ATOM   11234 N N    . PHE C 3  399 ? 1.316   18.836  32.913  1.00 84.99 399 C 1 
ATOM   11235 C CA   . PHE C 3  399 ? 0.716   17.710  32.210  1.00 82.71 399 C 1 
ATOM   11236 C C    . PHE C 3  399 ? -0.251  18.175  31.114  1.00 83.84 399 C 1 
ATOM   11237 O O    . PHE C 3  399 ? -0.151  17.741  29.971  1.00 81.92 399 C 1 
ATOM   11238 C CB   . PHE C 3  399 ? 0.038   16.800  33.245  1.00 79.65 399 C 1 
ATOM   11239 C CG   . PHE C 3  399 ? -0.665  15.611  32.636  1.00 76.33 399 C 1 
ATOM   11240 C CD1  . PHE C 3  399 ? -2.067  15.549  32.621  1.00 69.80 399 C 1 
ATOM   11241 C CD2  . PHE C 3  399 ? 0.085   14.572  32.059  1.00 68.68 399 C 1 
ATOM   11242 C CE1  . PHE C 3  399 ? -2.716  14.455  32.034  1.00 65.52 399 C 1 
ATOM   11243 C CE2  . PHE C 3  399 ? -0.562  13.477  31.469  1.00 64.70 399 C 1 
ATOM   11244 C CZ   . PHE C 3  399 ? -1.962  13.421  31.456  1.00 65.66 399 C 1 
ATOM   11245 N N    . ILE C 3  400 ? -1.159  19.085  31.453  1.00 86.54 400 C 1 
ATOM   11246 C CA   . ILE C 3  400 ? -2.246  19.489  30.558  1.00 86.53 400 C 1 
ATOM   11247 C C    . ILE C 3  400 ? -1.806  20.504  29.503  1.00 87.58 400 C 1 
ATOM   11248 O O    . ILE C 3  400 ? -2.175  20.362  28.344  1.00 85.62 400 C 1 
ATOM   11249 C CB   . ILE C 3  400 ? -3.448  19.994  31.386  1.00 84.11 400 C 1 
ATOM   11250 C CG1  . ILE C 3  400 ? -3.997  18.888  32.321  1.00 74.78 400 C 1 
ATOM   11251 C CG2  . ILE C 3  400 ? -4.575  20.544  30.504  1.00 72.47 400 C 1 
ATOM   11252 C CD1  . ILE C 3  400 ? -4.440  17.599  31.619  1.00 66.49 400 C 1 
ATOM   11253 N N    . LEU C 3  401 ? -1.011  21.507  29.879  1.00 88.39 401 C 1 
ATOM   11254 C CA   . LEU C 3  401 ? -0.613  22.560  28.938  1.00 88.87 401 C 1 
ATOM   11255 C C    . LEU C 3  401 ? 0.213   22.040  27.743  1.00 88.81 401 C 1 
ATOM   11256 O O    . LEU C 3  401 ? -0.082  22.448  26.619  1.00 86.94 401 C 1 
ATOM   11257 C CB   . LEU C 3  401 ? 0.100   23.709  29.670  1.00 88.81 401 C 1 
ATOM   11258 C CG   . LEU C 3  401 ? -0.765  24.491  30.672  1.00 88.41 401 C 1 
ATOM   11259 C CD1  . LEU C 3  401 ? 0.117   25.485  31.428  1.00 82.66 401 C 1 
ATOM   11260 C CD2  . LEU C 3  401 ? -1.876  25.277  29.988  1.00 82.68 401 C 1 
ATOM   11261 N N    . PRO C 3  402 ? 1.185   21.121  27.915  1.00 85.54 402 C 1 
ATOM   11262 C CA   . PRO C 3  402 ? 1.883   20.545  26.761  1.00 82.53 402 C 1 
ATOM   11263 C C    . PRO C 3  402 ? 0.970   19.723  25.845  1.00 82.28 402 C 1 
ATOM   11264 O O    . PRO C 3  402 ? 1.164   19.719  24.631  1.00 80.08 402 C 1 
ATOM   11265 C CB   . PRO C 3  402 ? 3.002   19.676  27.345  1.00 80.42 402 C 1 
ATOM   11266 C CG   . PRO C 3  402 ? 3.231   20.263  28.727  1.00 79.10 402 C 1 
ATOM   11267 C CD   . PRO C 3  402 ? 1.828   20.696  29.137  1.00 82.36 402 C 1 
ATOM   11268 N N    . ILE C 3  403 ? -0.028  19.043  26.407  1.00 84.19 403 C 1 
ATOM   11269 C CA   . ILE C 3  403 ? -1.029  18.317  25.618  1.00 81.97 403 C 1 
ATOM   11270 C C    . ILE C 3  403 ? -1.915  19.309  24.860  1.00 82.14 403 C 1 
ATOM   11271 O O    . ILE C 3  403 ? -2.111  19.157  23.658  1.00 80.30 403 C 1 
ATOM   11272 C CB   . ILE C 3  403 ? -1.863  17.368  26.509  1.00 79.48 403 C 1 
ATOM   11273 C CG1  . ILE C 3  403 ? -0.969  16.291  27.156  1.00 75.17 403 C 1 
ATOM   11274 C CG2  . ILE C 3  403 ? -2.976  16.697  25.680  1.00 73.45 403 C 1 
ATOM   11275 C CD1  . ILE C 3  403 ? -1.669  15.494  28.261  1.00 68.33 403 C 1 
ATOM   11276 N N    . GLY C 3  404 ? -2.408  20.337  25.550  1.00 85.59 404 C 1 
ATOM   11277 C CA   . GLY C 3  404 ? -3.254  21.366  24.953  1.00 85.63 404 C 1 
ATOM   11278 C C    . GLY C 3  404 ? -2.586  22.078  23.780  1.00 85.66 404 C 1 
ATOM   11279 O O    . GLY C 3  404 ? -3.190  22.210  22.722  1.00 82.44 404 C 1 
ATOM   11280 N N    . ALA C 3  405 ? -1.309  22.426  23.918  1.00 84.50 405 C 1 
ATOM   11281 C CA   . ALA C 3  405 ? -0.550  23.090  22.857  1.00 82.57 405 C 1 
ATOM   11282 C C    . ALA C 3  405 ? -0.441  22.277  21.548  1.00 81.87 405 C 1 
ATOM   11283 O O    . ALA C 3  405 ? -0.110  22.840  20.502  1.00 78.03 405 C 1 
ATOM   11284 C CB   . ALA C 3  405 ? 0.841   23.424  23.404  1.00 81.21 405 C 1 
ATOM   11285 N N    . THR C 3  406 ? -0.712  20.982  21.596  1.00 81.71 406 C 1 
ATOM   11286 C CA   . THR C 3  406 ? -0.664  20.087  20.425  1.00 79.48 406 C 1 
ATOM   11287 C C    . THR C 3  406 ? -2.034  19.571  19.987  1.00 80.49 406 C 1 
ATOM   11288 O O    . THR C 3  406 ? -2.217  19.249  18.815  1.00 76.66 406 C 1 
ATOM   11289 C CB   . THR C 3  406 ? 0.274   18.901  20.675  1.00 75.22 406 C 1 
ATOM   11290 O OG1  . THR C 3  406 ? -0.089  18.182  21.832  1.00 65.79 406 C 1 
ATOM   11291 C CG2  . THR C 3  406 ? 1.722   19.340  20.850  1.00 64.28 406 C 1 
ATOM   11292 N N    . VAL C 3  407 ? -2.996  19.504  20.903  1.00 82.48 407 C 1 
ATOM   11293 C CA   . VAL C 3  407 ? -4.317  18.901  20.665  1.00 82.06 407 C 1 
ATOM   11294 C C    . VAL C 3  407 ? -5.431  19.947  20.600  1.00 82.63 407 C 1 
ATOM   11295 O O    . VAL C 3  407 ? -6.324  19.842  19.755  1.00 78.64 407 C 1 
ATOM   11296 C CB   . VAL C 3  407 ? -4.608  17.842  21.750  1.00 79.09 407 C 1 
ATOM   11297 C CG1  . VAL C 3  407 ? -6.005  17.232  21.615  1.00 72.43 407 C 1 
ATOM   11298 C CG2  . VAL C 3  407 ? -3.600  16.688  21.678  1.00 72.51 407 C 1 
ATOM   11299 N N    . ASN C 3  408 ? -5.409  20.949  21.475  1.00 84.60 408 C 1 
ATOM   11300 C CA   . ASN C 3  408 ? -6.464  21.945  21.602  1.00 86.34 408 C 1 
ATOM   11301 C C    . ASN C 3  408 ? -6.122  23.224  20.839  1.00 86.49 408 C 1 
ATOM   11302 O O    . ASN C 3  408 ? -5.374  24.073  21.318  1.00 82.09 408 C 1 
ATOM   11303 C CB   . ASN C 3  408 ? -6.713  22.211  23.088  1.00 85.13 408 C 1 
ATOM   11304 C CG   . ASN C 3  408 ? -7.942  23.072  23.293  1.00 83.68 408 C 1 
ATOM   11305 O OD1  . ASN C 3  408 ? -8.981  22.844  22.703  1.00 75.32 408 C 1 
ATOM   11306 N ND2  . ASN C 3  408 ? -7.864  24.057  24.155  1.00 74.82 408 C 1 
ATOM   11307 N N    . MET C 3  409 ? -6.707  23.375  19.664  1.00 86.99 409 C 1 
ATOM   11308 C CA   . MET C 3  409 ? -6.496  24.534  18.794  1.00 87.74 409 C 1 
ATOM   11309 C C    . MET C 3  409 ? -7.828  25.185  18.412  1.00 89.52 409 C 1 
ATOM   11310 O O    . MET C 3  409 ? -8.225  25.199  17.244  1.00 86.16 409 C 1 
ATOM   11311 C CB   . MET C 3  409 ? -5.656  24.142  17.578  1.00 84.54 409 C 1 
ATOM   11312 C CG   . MET C 3  409 ? -4.245  23.725  17.964  1.00 80.43 409 C 1 
ATOM   11313 S SD   . MET C 3  409 ? -3.131  23.624  16.547  1.00 72.54 409 C 1 
ATOM   11314 C CE   . MET C 3  409 ? -1.591  23.323  17.429  1.00 63.85 409 C 1 
ATOM   11315 N N    . ASP C 3  410 ? -8.519  25.754  19.387  1.00 90.71 410 C 1 
ATOM   11316 C CA   . ASP C 3  410 ? -9.827  26.394  19.192  1.00 91.50 410 C 1 
ATOM   11317 C C    . ASP C 3  410 ? -9.772  27.528  18.156  1.00 92.23 410 C 1 
ATOM   11318 O O    . ASP C 3  410 ? -10.673 27.685  17.329  1.00 89.26 410 C 1 
ATOM   11319 C CB   . ASP C 3  410 ? -10.329 26.966  20.533  1.00 90.07 410 C 1 
ATOM   11320 C CG   . ASP C 3  410 ? -10.726 25.921  21.577  1.00 89.31 410 C 1 
ATOM   11321 O OD1  . ASP C 3  410 ? -10.687 24.713  21.282  1.00 80.40 410 C 1 
ATOM   11322 O OD2  . ASP C 3  410 ? -11.112 26.347  22.689  1.00 81.55 410 C 1 
ATOM   11323 N N    . GLY C 3  411 ? -8.700  28.309  18.175  1.00 91.55 411 C 1 
ATOM   11324 C CA   . GLY C 3  411 ? -8.482  29.390  17.213  1.00 91.68 411 C 1 
ATOM   11325 C C    . GLY C 3  411 ? -8.318  28.883  15.785  1.00 92.31 411 C 1 
ATOM   11326 O O    . GLY C 3  411 ? -8.936  29.424  14.862  1.00 90.41 411 C 1 
ATOM   11327 N N    . ALA C 3  412 ? -7.555  27.814  15.603  1.00 91.31 412 C 1 
ATOM   11328 C CA   . ALA C 3  412 ? -7.365  27.185  14.301  1.00 90.97 412 C 1 
ATOM   11329 C C    . ALA C 3  412 ? -8.670  26.563  13.778  1.00 91.48 412 C 1 
ATOM   11330 O O    . ALA C 3  412 ? -9.041  26.789  12.627  1.00 89.70 412 C 1 
ATOM   11331 C CB   . ALA C 3  412 ? -6.239  26.148  14.410  1.00 89.43 412 C 1 
ATOM   11332 N N    . ALA C 3  413 ? -9.420  25.858  14.631  1.00 92.35 413 C 1 
ATOM   11333 C CA   . ALA C 3  413 ? -10.702 25.268  14.255  1.00 92.79 413 C 1 
ATOM   11334 C C    . ALA C 3  413 ? -11.723 26.330  13.812  1.00 93.47 413 C 1 
ATOM   11335 O O    . ALA C 3  413 ? -12.403 26.166  12.795  1.00 92.10 413 C 1 
ATOM   11336 C CB   . ALA C 3  413 ? -11.218 24.450  15.444  1.00 92.18 413 C 1 
ATOM   11337 N N    . LEU C 3  414 ? -11.797 27.455  14.535  1.00 92.97 414 C 1 
ATOM   11338 C CA   . LEU C 3  414 ? -12.688 28.564  14.182  1.00 93.80 414 C 1 
ATOM   11339 C C    . LEU C 3  414 ? -12.275 29.216  12.856  1.00 93.94 414 C 1 
ATOM   11340 O O    . LEU C 3  414 ? -13.118 29.407  11.975  1.00 92.57 414 C 1 
ATOM   11341 C CB   . LEU C 3  414 ? -12.739 29.551  15.362  1.00 93.31 414 C 1 
ATOM   11342 C CG   . LEU C 3  414 ? -13.869 30.603  15.263  1.00 91.46 414 C 1 
ATOM   11343 C CD1  . LEU C 3  414 ? -14.224 31.092  16.667  1.00 81.76 414 C 1 
ATOM   11344 C CD2  . LEU C 3  414 ? -13.472 31.826  14.442  1.00 82.07 414 C 1 
ATOM   11345 N N    . PHE C 3  415 ? -10.995 29.516  12.690  1.00 92.93 415 C 1 
ATOM   11346 C CA   . PHE C 3  415 ? -10.444 30.056  11.445  1.00 92.49 415 C 1 
ATOM   11347 C C    . PHE C 3  415 ? -10.767 29.158  10.241  1.00 92.99 415 C 1 
ATOM   11348 O O    . PHE C 3  415 ? -11.289 29.640  9.240   1.00 92.18 415 C 1 
ATOM   11349 C CB   . PHE C 3  415 ? -8.928  30.246  11.609  1.00 90.94 415 C 1 
ATOM   11350 C CG   . PHE C 3  415 ? -8.125  30.075  10.336  1.00 90.14 415 C 1 
ATOM   11351 C CD1  . PHE C 3  415 ? -7.324  28.931  10.148  1.00 82.75 415 C 1 
ATOM   11352 C CD2  . PHE C 3  415 ? -8.222  31.023  9.307   1.00 82.60 415 C 1 
ATOM   11353 C CE1  . PHE C 3  415 ? -6.621  28.743  8.946   1.00 80.64 415 C 1 
ATOM   11354 C CE2  . PHE C 3  415 ? -7.518  30.835  8.100   1.00 79.78 415 C 1 
ATOM   11355 C CZ   . PHE C 3  415 ? -6.718  29.695  7.922   1.00 82.70 415 C 1 
ATOM   11356 N N    . GLN C 3  416 ? -10.516 27.860  10.354  1.00 93.07 416 C 1 
ATOM   11357 C CA   . GLN C 3  416 ? -10.749 26.898  9.278   1.00 92.41 416 C 1 
ATOM   11358 C C    . GLN C 3  416 ? -12.225 26.850  8.864   1.00 93.38 416 C 1 
ATOM   11359 O O    . GLN C 3  416 ? -12.536 26.847  7.673   1.00 92.01 416 C 1 
ATOM   11360 C CB   . GLN C 3  416 ? -10.291 25.513  9.743   1.00 90.52 416 C 1 
ATOM   11361 C CG   . GLN C 3  416 ? -8.763  25.379  9.810   1.00 85.02 416 C 1 
ATOM   11362 C CD   . GLN C 3  416 ? -8.327  24.117  10.548  1.00 80.23 416 C 1 
ATOM   11363 O OE1  . GLN C 3  416 ? -9.130  23.297  10.965  1.00 69.98 416 C 1 
ATOM   11364 N NE2  . GLN C 3  416 ? -7.046  23.917  10.737  1.00 69.23 416 C 1 
ATOM   11365 N N    . CYS C 3  417 ? -13.144 26.873  9.834   1.00 94.09 417 C 1 
ATOM   11366 C CA   . CYS C 3  417 ? -14.577 26.895  9.553   1.00 94.55 417 C 1 
ATOM   11367 C C    . CYS C 3  417 ? -15.015 28.183  8.844   1.00 95.00 417 C 1 
ATOM   11368 O O    . CYS C 3  417 ? -15.751 28.120  7.863   1.00 93.57 417 C 1 
ATOM   11369 C CB   . CYS C 3  417 ? -15.345 26.692  10.860  1.00 94.05 417 C 1 
ATOM   11370 S SG   . CYS C 3  417 ? -15.193 24.971  11.405  1.00 90.67 417 C 1 
ATOM   11371 N N    . VAL C 3  418 ? -14.555 29.344  9.304   1.00 94.91 418 C 1 
ATOM   11372 C CA   . VAL C 3  418 ? -14.866 30.628  8.649   1.00 95.19 418 C 1 
ATOM   11373 C C    . VAL C 3  418 ? -14.282 30.674  7.235   1.00 95.20 418 C 1 
ATOM   11374 O O    . VAL C 3  418 ? -14.984 31.064  6.302   1.00 94.24 418 C 1 
ATOM   11375 C CB   . VAL C 3  418 ? -14.373 31.828  9.486   1.00 94.94 418 C 1 
ATOM   11376 C CG1  . VAL C 3  418 ? -14.626 33.158  8.766   1.00 89.99 418 C 1 
ATOM   11377 C CG2  . VAL C 3  418 ? -15.104 31.913  10.831  1.00 89.83 418 C 1 
ATOM   11378 N N    . ALA C 3  419 ? -13.048 30.235  7.058   1.00 94.93 419 C 1 
ATOM   11379 C CA   . ALA C 3  419 ? -12.388 30.222  5.758   1.00 94.87 419 C 1 
ATOM   11380 C C    . ALA C 3  419 ? -13.083 29.284  4.756   1.00 94.90 419 C 1 
ATOM   11381 O O    . ALA C 3  419 ? -13.325 29.672  3.614   1.00 93.43 419 C 1 
ATOM   11382 C CB   . ALA C 3  419 ? -10.918 29.844  5.968   1.00 94.11 419 C 1 
ATOM   11383 N N    . ALA C 3  420 ? -13.478 28.087  5.188   1.00 94.68 420 C 1 
ATOM   11384 C CA   . ALA C 3  420 ? -14.193 27.141  4.335   1.00 94.64 420 C 1 
ATOM   11385 C C    . ALA C 3  420 ? -15.557 27.687  3.878   1.00 94.66 420 C 1 
ATOM   11386 O O    . ALA C 3  420 ? -15.888 27.628  2.692   1.00 92.99 420 C 1 
ATOM   11387 C CB   . ALA C 3  420 ? -14.335 25.813  5.089   1.00 93.94 420 C 1 
ATOM   11388 N N    . VAL C 3  421 ? -16.335 28.273  4.794   1.00 94.87 421 C 1 
ATOM   11389 C CA   . VAL C 3  421 ? -17.628 28.893  4.454   1.00 94.70 421 C 1 
ATOM   11390 C C    . VAL C 3  421 ? -17.437 30.119  3.561   1.00 94.43 421 C 1 
ATOM   11391 O O    . VAL C 3  421 ? -18.185 30.288  2.599   1.00 93.07 421 C 1 
ATOM   11392 C CB   . VAL C 3  421 ? -18.436 29.240  5.719   1.00 94.32 421 C 1 
ATOM   11393 C CG1  . VAL C 3  421 ? -19.750 29.943  5.367   1.00 89.28 421 C 1 
ATOM   11394 C CG2  . VAL C 3  421 ? -18.810 27.976  6.504   1.00 89.18 421 C 1 
ATOM   11395 N N    . PHE C 3  422 ? -16.435 30.942  3.820   1.00 94.24 422 C 1 
ATOM   11396 C CA   . PHE C 3  422 ? -16.095 32.091  2.977   1.00 93.91 422 C 1 
ATOM   11397 C C    . PHE C 3  422 ? -15.795 31.670  1.536   1.00 93.76 422 C 1 
ATOM   11398 O O    . PHE C 3  422 ? -16.385 32.218  0.607   1.00 92.77 422 C 1 
ATOM   11399 C CB   . PHE C 3  422 ? -14.903 32.838  3.593   1.00 93.69 422 C 1 
ATOM   11400 C CG   . PHE C 3  422 ? -14.297 33.885  2.676   1.00 93.55 422 C 1 
ATOM   11401 C CD1  . PHE C 3  422 ? -13.023 33.689  2.112   1.00 88.27 422 C 1 
ATOM   11402 C CD2  . PHE C 3  422 ? -15.019 35.044  2.357   1.00 89.11 422 C 1 
ATOM   11403 C CE1  . PHE C 3  422 ? -12.474 34.651  1.251   1.00 88.66 422 C 1 
ATOM   11404 C CE2  . PHE C 3  422 ? -14.475 36.007  1.493   1.00 88.29 422 C 1 
ATOM   11405 C CZ   . PHE C 3  422 ? -13.201 35.811  0.942   1.00 90.97 422 C 1 
ATOM   11406 N N    . ILE C 3  423 ? -14.959 30.657  1.339   1.00 93.73 423 C 1 
ATOM   11407 C CA   . ILE C 3  423 ? -14.622 30.140  0.006   1.00 93.09 423 C 1 
ATOM   11408 C C    . ILE C 3  423 ? -15.856 29.549  -0.692  1.00 92.35 423 C 1 
ATOM   11409 O O    . ILE C 3  423 ? -16.045 29.756  -1.891  1.00 90.89 423 C 1 
ATOM   11410 C CB   . ILE C 3  423 ? -13.459 29.130  0.115   1.00 92.62 423 C 1 
ATOM   11411 C CG1  . ILE C 3  423 ? -12.162 29.889  0.497   1.00 89.94 423 C 1 
ATOM   11412 C CG2  . ILE C 3  423 ? -13.254 28.358  -1.201  1.00 89.20 423 C 1 
ATOM   11413 C CD1  . ILE C 3  423 ? -10.987 28.986  0.867   1.00 82.65 423 C 1 
ATOM   11414 N N    . ALA C 3  424 ? -16.735 28.868  0.044   1.00 92.94 424 C 1 
ATOM   11415 C CA   . ALA C 3  424 ? -17.983 28.359  -0.519  1.00 92.35 424 C 1 
ATOM   11416 C C    . ALA C 3  424 ? -18.897 29.490  -1.018  1.00 91.66 424 C 1 
ATOM   11417 O O    . ALA C 3  424 ? -19.423 29.421  -2.131  1.00 89.66 424 C 1 
ATOM   11418 C CB   . ALA C 3  424 ? -18.688 27.497  0.532   1.00 92.08 424 C 1 
ATOM   11419 N N    . GLN C 3  425 ? -19.048 30.546  -0.227  1.00 92.19 425 C 1 
ATOM   11420 C CA   . GLN C 3  425 ? -19.867 31.712  -0.574  1.00 91.22 425 C 1 
ATOM   11421 C C    . GLN C 3  425 ? -19.265 32.524  -1.728  1.00 90.42 425 C 1 
ATOM   11422 O O    . GLN C 3  425 ? -19.998 32.949  -2.620  1.00 87.76 425 C 1 
ATOM   11423 C CB   . GLN C 3  425 ? -20.047 32.589  0.674   1.00 90.94 425 C 1 
ATOM   11424 C CG   . GLN C 3  425 ? -20.984 31.937  1.699   1.00 88.95 425 C 1 
ATOM   11425 C CD   . GLN C 3  425 ? -21.032 32.676  3.039   1.00 89.14 425 C 1 
ATOM   11426 O OE1  . GLN C 3  425 ? -20.287 33.590  3.320   1.00 81.99 425 C 1 
ATOM   11427 N NE2  . GLN C 3  425 ? -21.921 32.287  3.924   1.00 80.44 425 C 1 
ATOM   11428 N N    . LEU C 3  426 ? -17.958 32.687  -1.748  1.00 90.20 426 C 1 
ATOM   11429 C CA   . LEU C 3  426 ? -17.236 33.378  -2.816  1.00 88.73 426 C 1 
ATOM   11430 C C    . LEU C 3  426 ? -17.451 32.706  -4.181  1.00 87.74 426 C 1 
ATOM   11431 O O    . LEU C 3  426 ? -17.579 33.389  -5.194  1.00 84.71 426 C 1 
ATOM   11432 C CB   . LEU C 3  426 ? -15.742 33.404  -2.442  1.00 87.53 426 C 1 
ATOM   11433 C CG   . LEU C 3  426 ? -14.902 34.358  -3.314  1.00 83.85 426 C 1 
ATOM   11434 C CD1  . LEU C 3  426 ? -15.122 35.811  -2.911  1.00 78.15 426 C 1 
ATOM   11435 C CD2  . LEU C 3  426 ? -13.419 34.052  -3.161  1.00 77.80 426 C 1 
ATOM   11436 N N    . ASN C 3  427 ? -17.552 31.377  -4.197  1.00 88.54 427 C 1 
ATOM   11437 C CA   . ASN C 3  427 ? -17.749 30.570  -5.401  1.00 86.81 427 C 1 
ATOM   11438 C C    . ASN C 3  427 ? -19.214 30.153  -5.640  1.00 85.63 427 C 1 
ATOM   11439 O O    . ASN C 3  427 ? -19.466 29.277  -6.467  1.00 81.65 427 C 1 
ATOM   11440 C CB   . ASN C 3  427 ? -16.809 29.363  -5.336  1.00 85.98 427 C 1 
ATOM   11441 C CG   . ASN C 3  427 ? -15.360 29.758  -5.537  1.00 84.84 427 C 1 
ATOM   11442 O OD1  . ASN C 3  427 ? -14.899 29.881  -6.654  1.00 75.44 427 C 1 
ATOM   11443 N ND2  . ASN C 3  427 ? -14.614 29.948  -4.475  1.00 75.10 427 C 1 
ATOM   11444 N N    . ARG C 3  428 ? -20.178 30.750  -4.912  1.00 85.38 428 C 1 
ATOM   11445 C CA   . ARG C 3  428 ? -21.608 30.387  -4.972  1.00 84.75 428 C 1 
ATOM   11446 C C    . ARG C 3  428 ? -21.886 28.889  -4.821  1.00 85.10 428 C 1 
ATOM   11447 O O    . ARG C 3  428 ? -22.871 28.384  -5.369  1.00 79.98 428 C 1 
ATOM   11448 C CB   . ARG C 3  428 ? -22.282 30.962  -6.226  1.00 81.72 428 C 1 
ATOM   11449 C CG   . ARG C 3  428 ? -22.762 32.403  -6.034  1.00 74.06 428 C 1 
ATOM   11450 C CD   . ARG C 3  428 ? -23.699 32.759  -7.186  1.00 68.48 428 C 1 
ATOM   11451 N NE   . ARG C 3  428 ? -24.273 34.109  -7.018  1.00 60.51 428 C 1 
ATOM   11452 C CZ   . ARG C 3  428 ? -25.243 34.628  -7.755  1.00 52.98 428 C 1 
ATOM   11453 N NH1  . ARG C 3  428 ? -25.821 33.959  -8.710  1.00 48.63 428 C 1 
ATOM   11454 N NH2  . ARG C 3  428 ? -25.649 35.843  -7.552  1.00 46.52 428 C 1 
ATOM   11455 N N    . LYS C 3  429 ? -21.060 28.160  -4.098  1.00 86.13 429 C 1 
ATOM   11456 C CA   . LYS C 3  429 ? -21.328 26.752  -3.814  1.00 85.61 429 C 1 
ATOM   11457 C C    . LYS C 3  429 ? -22.282 26.653  -2.626  1.00 85.57 429 C 1 
ATOM   11458 O O    . LYS C 3  429 ? -21.952 27.142  -1.550  1.00 82.22 429 C 1 
ATOM   11459 C CB   . LYS C 3  429 ? -20.032 25.971  -3.599  1.00 84.34 429 C 1 
ATOM   11460 C CG   . LYS C 3  429 ? -19.261 25.803  -4.921  1.00 80.49 429 C 1 
ATOM   11461 C CD   . LYS C 3  429 ? -18.335 24.597  -4.881  1.00 76.20 429 C 1 
ATOM   11462 C CE   . LYS C 3  429 ? -17.661 24.386  -6.239  1.00 69.76 429 C 1 
ATOM   11463 N NZ   . LYS C 3  429 ? -16.913 23.102  -6.308  1.00 62.37 429 C 1 
ATOM   11464 N N    . PRO C 3  430 ? -23.457 26.034  -2.801  1.00 84.85 430 C 1 
ATOM   11465 C CA   . PRO C 3  430 ? -24.392 25.876  -1.700  1.00 83.95 430 C 1 
ATOM   11466 C C    . PRO C 3  430 ? -23.802 24.946  -0.637  1.00 84.42 430 C 1 
ATOM   11467 O O    . PRO C 3  430 ? -23.249 23.887  -0.953  1.00 80.48 430 C 1 
ATOM   11468 C CB   . PRO C 3  430 ? -25.676 25.323  -2.328  1.00 80.53 430 C 1 
ATOM   11469 C CG   . PRO C 3  430 ? -25.180 24.578  -3.567  1.00 76.75 430 C 1 
ATOM   11470 C CD   . PRO C 3  430 ? -23.975 25.399  -4.010  1.00 80.25 430 C 1 
ATOM   11471 N N    . LEU C 3  431 ? -23.940 25.346  0.619   1.00 86.04 431 C 1 
ATOM   11472 C CA   . LEU C 3  431 ? -23.618 24.526  1.780   1.00 86.48 431 C 1 
ATOM   11473 C C    . LEU C 3  431 ? -24.911 23.934  2.331   1.00 86.09 431 C 1 
ATOM   11474 O O    . LEU C 3  431 ? -25.677 24.612  3.014   1.00 81.79 431 C 1 
ATOM   11475 C CB   . LEU C 3  431 ? -22.874 25.361  2.830   1.00 85.46 431 C 1 
ATOM   11476 C CG   . LEU C 3  431 ? -21.427 25.712  2.444   1.00 84.52 431 C 1 
ATOM   11477 C CD1  . LEU C 3  431 ? -20.857 26.671  3.481   1.00 78.80 431 C 1 
ATOM   11478 C CD2  . LEU C 3  431 ? -20.520 24.482  2.392   1.00 79.26 431 C 1 
ATOM   11479 N N    . ASP C 3  432 ? -25.152 22.682  2.012   1.00 85.38 432 C 1 
ATOM   11480 C CA   . ASP C 3  432 ? -26.206 21.901  2.639   1.00 84.78 432 C 1 
ATOM   11481 C C    . ASP C 3  432 ? -25.807 21.501  4.069   1.00 86.65 432 C 1 
ATOM   11482 O O    . ASP C 3  432 ? -24.659 21.642  4.499   1.00 83.81 432 C 1 
ATOM   11483 C CB   . ASP C 3  432 ? -26.569 20.703  1.741   1.00 80.55 432 C 1 
ATOM   11484 C CG   . ASP C 3  432 ? -25.425 19.720  1.473   1.00 73.12 432 C 1 
ATOM   11485 O OD1  . ASP C 3  432 ? -24.328 19.902  2.024   1.00 62.97 432 C 1 
ATOM   11486 O OD2  . ASP C 3  432 ? -25.647 18.792  0.669   1.00 66.63 432 C 1 
ATOM   11487 N N    . LEU C 3  433 ? -26.778 20.986  4.825   1.00 85.62 433 C 1 
ATOM   11488 C CA   . LEU C 3  433 ? -26.558 20.553  6.208   1.00 86.53 433 C 1 
ATOM   11489 C C    . LEU C 3  433 ? -25.426 19.527  6.320   1.00 87.53 433 C 1 
ATOM   11490 O O    . LEU C 3  433 ? -24.625 19.573  7.252   1.00 86.23 433 C 1 
ATOM   11491 C CB   . LEU C 3  433 ? -27.881 19.970  6.732   1.00 84.76 433 C 1 
ATOM   11492 C CG   . LEU C 3  433 ? -27.813 19.503  8.200   1.00 77.60 433 C 1 
ATOM   11493 C CD1  . LEU C 3  433 ? -27.641 20.677  9.152   1.00 70.68 433 C 1 
ATOM   11494 C CD2  . LEU C 3  433 ? -29.106 18.785  8.575   1.00 71.10 433 C 1 
ATOM   11495 N N    . VAL C 3  434 ? -25.340 18.616  5.358   1.00 85.25 434 C 1 
ATOM   11496 C CA   . VAL C 3  434 ? -24.339 17.549  5.343   1.00 85.20 434 C 1 
ATOM   11497 C C    . VAL C 3  434 ? -22.929 18.096  5.136   1.00 86.60 434 C 1 
ATOM   11498 O O    . VAL C 3  434 ? -22.001 17.683  5.830   1.00 85.33 434 C 1 
ATOM   11499 C CB   . VAL C 3  434 ? -24.710 16.521  4.269   1.00 83.32 434 C 1 
ATOM   11500 C CG1  . VAL C 3  434 ? -23.614 15.478  4.078   1.00 75.94 434 C 1 
ATOM   11501 C CG2  . VAL C 3  434 ? -26.004 15.809  4.682   1.00 76.21 434 C 1 
ATOM   11502 N N    . LYS C 3  435 ? -22.764 19.072  4.252   1.00 88.07 435 C 1 
ATOM   11503 C CA   . LYS C 3  435 ? -21.479 19.759  4.085   1.00 88.41 435 C 1 
ATOM   11504 C C    . LYS C 3  435 ? -21.076 20.522  5.342   1.00 89.48 435 C 1 
ATOM   11505 O O    . LYS C 3  435 ? -19.911 20.484  5.714   1.00 88.41 435 C 1 
ATOM   11506 C CB   . LYS C 3  435 ? -21.523 20.700  2.883   1.00 86.97 435 C 1 
ATOM   11507 C CG   . LYS C 3  435 ? -21.454 19.926  1.565   1.00 83.65 435 C 1 
ATOM   11508 C CD   . LYS C 3  435 ? -21.481 20.907  0.397   1.00 78.87 435 C 1 
ATOM   11509 C CE   . LYS C 3  435 ? -21.423 20.134  -0.919  1.00 73.47 435 C 1 
ATOM   11510 N NZ   . LYS C 3  435 ? -21.401 21.053  -2.068  1.00 66.07 435 C 1 
ATOM   11511 N N    . VAL C 3  436 ? -22.025 21.158  6.023   1.00 91.21 436 C 1 
ATOM   11512 C CA   . VAL C 3  436 ? -21.757 21.832  7.302   1.00 92.04 436 C 1 
ATOM   11513 C C    . VAL C 3  436 ? -21.259 20.837  8.352   1.00 92.33 436 C 1 
ATOM   11514 O O    . VAL C 3  436 ? -20.249 21.094  9.002   1.00 91.18 436 C 1 
ATOM   11515 C CB   . VAL C 3  436 ? -22.997 22.600  7.795   1.00 91.72 436 C 1 
ATOM   11516 C CG1  . VAL C 3  436 ? -22.798 23.165  9.204   1.00 86.64 436 C 1 
ATOM   11517 C CG2  . VAL C 3  436 ? -23.305 23.781  6.869   1.00 86.80 436 C 1 
ATOM   11518 N N    . ILE C 3  437 ? -21.906 19.683  8.487   1.00 90.76 437 C 1 
ATOM   11519 C CA   . ILE C 3  437 ? -21.454 18.617  9.394   1.00 90.21 437 C 1 
ATOM   11520 C C    . ILE C 3  437 ? -20.056 18.125  8.998   1.00 90.30 437 C 1 
ATOM   11521 O O    . ILE C 3  437 ? -19.194 17.970  9.863   1.00 89.22 437 C 1 
ATOM   11522 C CB   . ILE C 3  437 ? -22.476 17.458  9.433   1.00 89.85 437 C 1 
ATOM   11523 C CG1  . ILE C 3  437 ? -23.801 17.926  10.078  1.00 85.99 437 C 1 
ATOM   11524 C CG2  . ILE C 3  437 ? -21.919 16.253  10.214  1.00 84.68 437 C 1 
ATOM   11525 C CD1  . ILE C 3  437 ? -24.971 16.962  9.857   1.00 77.49 437 C 1 
ATOM   11526 N N    . THR C 3  438 ? -19.811 17.935  7.711   1.00 90.18 438 C 1 
ATOM   11527 C CA   . THR C 3  438 ? -18.502 17.495  7.210   1.00 89.25 438 C 1 
ATOM   11528 C C    . THR C 3  438 ? -17.405 18.509  7.537   1.00 89.30 438 C 1 
ATOM   11529 O O    . THR C 3  438 ? -16.347 18.119  8.016   1.00 88.19 438 C 1 
ATOM   11530 C CB   . THR C 3  438 ? -18.541 17.221  5.702   1.00 88.64 438 C 1 
ATOM   11531 O OG1  . THR C 3  438 ? -19.577 16.319  5.396   1.00 78.54 438 C 1 
ATOM   11532 C CG2  . THR C 3  438 ? -17.247 16.590  5.197   1.00 78.11 438 C 1 
ATOM   11533 N N    . ILE C 3  439 ? -17.665 19.804  7.356   1.00 92.13 439 C 1 
ATOM   11534 C CA   . ILE C 3  439 ? -16.733 20.878  7.728   1.00 92.12 439 C 1 
ATOM   11535 C C    . ILE C 3  439 ? -16.443 20.839  9.232   1.00 91.89 439 C 1 
ATOM   11536 O O    . ILE C 3  439 ? -15.281 20.856  9.622   1.00 90.57 439 C 1 
ATOM   11537 C CB   . ILE C 3  439 ? -17.265 22.262  7.282   1.00 91.98 439 C 1 
ATOM   11538 C CG1  . ILE C 3  439 ? -17.227 22.385  5.742   1.00 88.84 439 C 1 
ATOM   11539 C CG2  . ILE C 3  439 ? -16.446 23.411  7.904   1.00 88.63 439 C 1 
ATOM   11540 C CD1  . ILE C 3  439 ? -18.046 23.558  5.194   1.00 85.04 439 C 1 
ATOM   11541 N N    . LEU C 3  440 ? -17.474 20.744  10.079  1.00 92.87 440 C 1 
ATOM   11542 C CA   . LEU C 3  440 ? -17.320 20.707  11.540  1.00 92.56 440 C 1 
ATOM   11543 C C    . LEU C 3  440 ? -16.467 19.522  12.006  1.00 92.25 440 C 1 
ATOM   11544 O O    . LEU C 3  440 ? -15.540 19.695  12.795  1.00 90.61 440 C 1 
ATOM   11545 C CB   . LEU C 3  440 ? -18.706 20.644  12.205  1.00 92.48 440 C 1 
ATOM   11546 C CG   . LEU C 3  440 ? -19.508 21.957  12.153  1.00 88.80 440 C 1 
ATOM   11547 C CD1  . LEU C 3  440 ? -20.942 21.691  12.599  1.00 81.98 440 C 1 
ATOM   11548 C CD2  . LEU C 3  440 ? -18.919 23.012  13.075  1.00 82.58 440 C 1 
ATOM   11549 N N    . VAL C 3  441 ? -16.762 18.324  11.510  1.00 90.28 441 C 1 
ATOM   11550 C CA   . VAL C 3  441 ? -16.019 17.110  11.878  1.00 88.39 441 C 1 
ATOM   11551 C C    . VAL C 3  441 ? -14.581 17.177  11.375  1.00 87.77 441 C 1 
ATOM   11552 O O    . VAL C 3  441 ? -13.651 16.912  12.133  1.00 85.63 441 C 1 
ATOM   11553 C CB   . VAL C 3  441 ? -16.734 15.847  11.362  1.00 86.89 441 C 1 
ATOM   11554 C CG1  . VAL C 3  441 ? -15.913 14.581  11.613  1.00 80.11 441 C 1 
ATOM   11555 C CG2  . VAL C 3  441 ? -18.076 15.661  12.074  1.00 80.35 441 C 1 
ATOM   11556 N N    . THR C 3  442 ? -14.390 17.573  10.130  1.00 89.56 442 C 1 
ATOM   11557 C CA   . THR C 3  442 ? -13.055 17.623  9.523   1.00 88.23 442 C 1 
ATOM   11558 C C    . THR C 3  442 ? -12.197 18.730  10.138  1.00 87.97 442 C 1 
ATOM   11559 O O    . THR C 3  442 ? -11.021 18.505  10.392  1.00 85.63 442 C 1 
ATOM   11560 C CB   . THR C 3  442 ? -13.131 17.770  7.995   1.00 87.26 442 C 1 
ATOM   11561 O OG1  . THR C 3  442 ? -14.072 16.875  7.454   1.00 75.85 442 C 1 
ATOM   11562 C CG2  . THR C 3  442 ? -11.805 17.434  7.325   1.00 74.28 442 C 1 
ATOM   11563 N N    . ALA C 3  443 ? -12.773 19.890  10.460  1.00 89.64 443 C 1 
ATOM   11564 C CA   . ALA C 3  443 ? -12.073 20.966  11.156  1.00 89.64 443 C 1 
ATOM   11565 C C    . ALA C 3  443 ? -11.632 20.541  12.561  1.00 89.43 443 C 1 
ATOM   11566 O O    . ALA C 3  443 ? -10.482 20.754  12.937  1.00 87.31 443 C 1 
ATOM   11567 C CB   . ALA C 3  443 ? -12.968 22.208  11.206  1.00 89.79 443 C 1 
ATOM   11568 N N    . THR C 3  444 ? -12.505 19.872  13.305  1.00 89.64 444 C 1 
ATOM   11569 C CA   . THR C 3  444 ? -12.166 19.343  14.635  1.00 88.75 444 C 1 
ATOM   11570 C C    . THR C 3  444 ? -11.057 18.292  14.547  1.00 87.87 444 C 1 
ATOM   11571 O O    . THR C 3  444 ? -10.095 18.345  15.306  1.00 85.56 444 C 1 
ATOM   11572 C CB   . THR C 3  444 ? -13.401 18.757  15.333  1.00 88.86 444 C 1 
ATOM   11573 O OG1  . THR C 3  444 ? -14.456 19.692  15.345  1.00 78.80 444 C 1 
ATOM   11574 C CG2  . THR C 3  444 ? -13.122 18.391  16.783  1.00 78.48 444 C 1 
ATOM   11575 N N    . ALA C 3  445 ? -11.154 17.375  13.596  1.00 85.94 445 C 1 
ATOM   11576 C CA   . ALA C 3  445 ? -10.132 16.352  13.401  1.00 83.66 445 C 1 
ATOM   11577 C C    . ALA C 3  445 ? -8.779  16.937  12.969  1.00 83.48 445 C 1 
ATOM   11578 O O    . ALA C 3  445 ? -7.737  16.545  13.489  1.00 79.99 445 C 1 
ATOM   11579 C CB   . ALA C 3  445 ? -10.651 15.340  12.376  1.00 81.43 445 C 1 
ATOM   11580 N N    . SER C 3  446 ? -8.794  17.888  12.047  1.00 83.96 446 C 1 
ATOM   11581 C CA   . SER C 3  446 ? -7.569  18.497  11.532  1.00 82.15 446 C 1 
ATOM   11582 C C    . SER C 3  446 ? -6.892  19.426  12.536  1.00 82.23 446 C 1 
ATOM   11583 O O    . SER C 3  446 ? -5.668  19.479  12.558  1.00 77.94 446 C 1 
ATOM   11584 C CB   . SER C 3  446 ? -7.841  19.217  10.213  1.00 79.93 446 C 1 
ATOM   11585 O OG   . SER C 3  446 ? -8.708  20.311  10.391  1.00 71.26 446 C 1 
ATOM   11586 N N    . SER C 3  447 ? -7.645  20.094  13.413  1.00 84.04 447 C 1 
ATOM   11587 C CA   . SER C 3  447 ? -7.073  20.958  14.452  1.00 82.99 447 C 1 
ATOM   11588 C C    . SER C 3  447 ? -6.196  20.185  15.439  1.00 82.39 447 C 1 
ATOM   11589 O O    . SER C 3  447 ? -5.159  20.688  15.860  1.00 78.64 447 C 1 
ATOM   11590 C CB   . SER C 3  447 ? -8.175  21.723  15.190  1.00 82.60 447 C 1 
ATOM   11591 O OG   . SER C 3  447 ? -8.938  20.882  16.029  1.00 74.79 447 C 1 
ATOM   11592 N N    . VAL C 3  448 ? -6.552  18.946  15.744  1.00 82.23 448 C 1 
ATOM   11593 C CA   . VAL C 3  448 ? -5.739  18.070  16.604  1.00 78.88 448 C 1 
ATOM   11594 C C    . VAL C 3  448 ? -4.397  17.724  15.948  1.00 76.03 448 C 1 
ATOM   11595 O O    . VAL C 3  448 ? -3.373  17.663  16.623  1.00 68.36 448 C 1 
ATOM   11596 C CB   . VAL C 3  448 ? -6.520  16.784  16.954  1.00 76.95 448 C 1 
ATOM   11597 C CG1  . VAL C 3  448 ? -5.696  15.830  17.821  1.00 69.91 448 C 1 
ATOM   11598 C CG2  . VAL C 3  448 ? -7.801  17.106  17.729  1.00 70.78 448 C 1 
ATOM   11599 N N    . GLY C 3  449 ? -4.397  17.516  14.643  1.00 71.94 449 C 1 
ATOM   11600 C CA   . GLY C 3  449 ? -3.197  17.127  13.899  1.00 69.38 449 C 1 
ATOM   11601 C C    . GLY C 3  449 ? -2.328  18.281  13.393  1.00 70.97 449 C 1 
ATOM   11602 O O    . GLY C 3  449 ? -1.221  18.042  12.918  1.00 65.00 449 C 1 
ATOM   11603 N N    . ALA C 3  450 ? -2.812  19.517  13.477  1.00 71.44 450 C 1 
ATOM   11604 C CA   . ALA C 3  450 ? -2.170  20.658  12.824  1.00 69.80 450 C 1 
ATOM   11605 C C    . ALA C 3  450 ? -0.797  21.034  13.404  1.00 70.56 450 C 1 
ATOM   11606 O O    . ALA C 3  450 ? 0.067   21.525  12.676  1.00 65.23 450 C 1 
ATOM   11607 C CB   . ALA C 3  450 ? -3.134  21.849  12.876  1.00 65.43 450 C 1 
ATOM   11608 N N    . ALA C 3  451 ? -0.582  20.789  14.696  1.00 69.64 451 C 1 
ATOM   11609 C CA   . ALA C 3  451 ? 0.618   21.240  15.404  1.00 67.69 451 C 1 
ATOM   11610 C C    . ALA C 3  451 ? 1.938   20.723  14.812  1.00 68.80 451 C 1 
ATOM   11611 O O    . ALA C 3  451 ? 2.944   21.435  14.800  1.00 62.22 451 C 1 
ATOM   11612 C CB   . ALA C 3  451 ? 0.499   20.797  16.866  1.00 61.54 451 C 1 
ATOM   11613 N N    . GLY C 3  452 ? 1.940   19.494  14.335  1.00 65.50 452 C 1 
ATOM   11614 C CA   . GLY C 3  452 ? 3.139   18.866  13.775  1.00 62.67 452 C 1 
ATOM   11615 C C    . GLY C 3  452 ? 3.444   19.247  12.326  1.00 64.99 452 C 1 
ATOM   11616 O O    . GLY C 3  452 ? 4.481   18.850  11.800  1.00 60.65 452 C 1 
ATOM   11617 N N    . ILE C 3  453 ? 2.553   19.974  11.672  1.00 67.90 453 C 1 
ATOM   11618 C CA   . ILE C 3  453 ? 2.618   20.206  10.228  1.00 67.20 453 C 1 
ATOM   11619 C C    . ILE C 3  453 ? 3.208   21.595  9.951   1.00 68.82 453 C 1 
ATOM   11620 O O    . ILE C 3  453 ? 2.639   22.590  10.392  1.00 65.49 453 C 1 
ATOM   11621 C CB   . ILE C 3  453 ? 1.227   20.043  9.579   1.00 62.57 453 C 1 
ATOM   11622 C CG1  . ILE C 3  453 ? 0.556   18.702  9.963   1.00 59.76 453 C 1 
ATOM   11623 C CG2  . ILE C 3  453 ? 1.362   20.138  8.052   1.00 58.73 453 C 1 
ATOM   11624 C CD1  . ILE C 3  453 ? -0.905  18.590  9.521   1.00 52.69 453 C 1 
ATOM   11625 N N    . PRO C 3  454 ? 4.293   21.706  9.178   1.00 67.40 454 C 1 
ATOM   11626 C CA   . PRO C 3  454 ? 4.777   23.001  8.707   1.00 63.73 454 C 1 
ATOM   11627 C C    . PRO C 3  454 ? 3.693   23.712  7.891   1.00 65.81 454 C 1 
ATOM   11628 O O    . PRO C 3  454 ? 3.110   23.111  6.992   1.00 62.34 454 C 1 
ATOM   11629 C CB   . PRO C 3  454 ? 6.021   22.699  7.863   1.00 59.50 454 C 1 
ATOM   11630 C CG   . PRO C 3  454 ? 6.460   21.312  8.332   1.00 60.63 454 C 1 
ATOM   11631 C CD   . PRO C 3  454 ? 5.154   20.638  8.705   1.00 63.95 454 C 1 
ATOM   11632 N N    . ALA C 3  455 ? 3.418   24.985  8.203   1.00 70.13 455 C 1 
ATOM   11633 C CA   . ALA C 3  455 ? 2.287   25.741  7.646   1.00 69.47 455 C 1 
ATOM   11634 C C    . ALA C 3  455 ? 0.942   24.997  7.797   1.00 73.28 455 C 1 
ATOM   11635 O O    . ALA C 3  455 ? 0.112   24.950  6.888   1.00 68.27 455 C 1 
ATOM   11636 C CB   . ALA C 3  455 ? 2.613   26.184  6.220   1.00 64.55 455 C 1 
ATOM   11637 N N    . GLY C 3  456 ? 0.742   24.402  8.975   1.00 74.83 456 C 1 
ATOM   11638 C CA   . GLY C 3  456 ? -0.367  23.503  9.266   1.00 74.84 456 C 1 
ATOM   11639 C C    . GLY C 3  456 ? -1.745  24.107  9.028   1.00 77.83 456 C 1 
ATOM   11640 O O    . GLY C 3  456 ? -2.623  23.432  8.487   1.00 73.15 456 C 1 
ATOM   11641 N N    . GLY C 3  457 ? -1.939  25.391  9.352   1.00 78.39 457 C 1 
ATOM   11642 C CA   . GLY C 3  457 ? -3.217  26.076  9.121   1.00 79.54 457 C 1 
ATOM   11643 C C    . GLY C 3  457 ? -3.673  26.035  7.661   1.00 82.46 457 C 1 
ATOM   11644 O O    . GLY C 3  457 ? -4.819  25.705  7.364   1.00 79.61 457 C 1 
ATOM   11645 N N    . VAL C 3  458 ? -2.763  26.292  6.747   1.00 80.96 458 C 1 
ATOM   11646 C CA   . VAL C 3  458 ? -3.064  26.302  5.306   1.00 81.43 458 C 1 
ATOM   11647 C C    . VAL C 3  458 ? -3.276  24.892  4.763   1.00 83.65 458 C 1 
ATOM   11648 O O    . VAL C 3  458 ? -4.208  24.652  3.994   1.00 81.81 458 C 1 
ATOM   11649 C CB   . VAL C 3  458 ? -1.948  27.013  4.531   1.00 78.02 458 C 1 
ATOM   11650 C CG1  . VAL C 3  458 ? -2.275  27.085  3.037   1.00 69.73 458 C 1 
ATOM   11651 C CG2  . VAL C 3  458 ? -1.748  28.438  5.059   1.00 69.48 458 C 1 
ATOM   11652 N N    . LEU C 3  459 ? -2.435  23.950  5.170   1.00 81.18 459 C 1 
ATOM   11653 C CA   . LEU C 3  459 ? -2.518  22.575  4.689   1.00 82.45 459 C 1 
ATOM   11654 C C    . LEU C 3  459 ? -3.759  21.854  5.234   1.00 84.37 459 C 1 
ATOM   11655 O O    . LEU C 3  459 ? -4.441  21.150  4.491   1.00 83.49 459 C 1 
ATOM   11656 C CB   . LEU C 3  459 ? -1.213  21.857  5.045   1.00 80.84 459 C 1 
ATOM   11657 C CG   . LEU C 3  459 ? -1.084  20.463  4.404   1.00 74.59 459 C 1 
ATOM   11658 C CD1  . LEU C 3  459 ? -1.092  20.506  2.877   1.00 68.45 459 C 1 
ATOM   11659 C CD2  . LEU C 3  459 ? 0.247   19.857  4.833   1.00 69.55 459 C 1 
ATOM   11660 N N    . THR C 3  460 ? -4.100  22.082  6.500   1.00 84.50 460 C 1 
ATOM   11661 C CA   . THR C 3  460 ? -5.330  21.542  7.096   1.00 84.52 460 C 1 
ATOM   11662 C C    . THR C 3  460 ? -6.582  22.172  6.492   1.00 86.38 460 C 1 
ATOM   11663 O O    . THR C 3  460 ? -7.554  21.461  6.245   1.00 84.95 460 C 1 
ATOM   11664 C CB   . THR C 3  460 ? -5.341  21.679  8.621   1.00 82.30 460 C 1 
ATOM   11665 O OG1  . THR C 3  460 ? -5.120  23.005  9.018   1.00 73.18 460 C 1 
ATOM   11666 C CG2  . THR C 3  460 ? -4.274  20.809  9.277   1.00 71.38 460 C 1 
ATOM   11667 N N    . LEU C 3  461 ? -6.551  23.451  6.137   1.00 87.48 461 C 1 
ATOM   11668 C CA   . LEU C 3  461 ? -7.623  24.066  5.357   1.00 88.63 461 C 1 
ATOM   11669 C C    . LEU C 3  461 ? -7.757  23.412  3.973   1.00 89.50 461 C 1 
ATOM   11670 O O    . LEU C 3  461 ? -8.877  23.135  3.552   1.00 88.57 461 C 1 
ATOM   11671 C CB   . LEU C 3  461 ? -7.392  25.584  5.265   1.00 88.54 461 C 1 
ATOM   11672 C CG   . LEU C 3  461 ? -8.481  26.331  4.473   1.00 87.80 461 C 1 
ATOM   11673 C CD1  . LEU C 3  461 ? -9.868  26.197  5.100   1.00 82.16 461 C 1 
ATOM   11674 C CD2  . LEU C 3  461 ? -8.136  27.816  4.406   1.00 83.01 461 C 1 
ATOM   11675 N N    . ALA C 3  462 ? -6.657  23.103  3.299   1.00 87.43 462 C 1 
ATOM   11676 C CA   . ALA C 3  462 ? -6.704  22.384  2.025   1.00 86.88 462 C 1 
ATOM   11677 C C    . ALA C 3  462 ? -7.378  21.008  2.159   1.00 87.70 462 C 1 
ATOM   11678 O O    . ALA C 3  462 ? -8.182  20.637  1.306   1.00 86.34 462 C 1 
ATOM   11679 C CB   . ALA C 3  462 ? -5.288  22.257  1.453   1.00 85.82 462 C 1 
ATOM   11680 N N    . ILE C 3  463 ? -7.118  20.290  3.257   1.00 86.63 463 C 1 
ATOM   11681 C CA   . ILE C 3  463 ? -7.784  19.015  3.569   1.00 85.21 463 C 1 
ATOM   11682 C C    . ILE C 3  463 ? -9.300  19.207  3.706   1.00 85.87 463 C 1 
ATOM   11683 O O    . ILE C 3  463 ? -10.072 18.442  3.134   1.00 85.54 463 C 1 
ATOM   11684 C CB   . ILE C 3  463 ? -7.173  18.378  4.842   1.00 84.20 463 C 1 
ATOM   11685 C CG1  . ILE C 3  463 ? -5.709  17.944  4.593   1.00 81.23 463 C 1 
ATOM   11686 C CG2  . ILE C 3  463 ? -7.995  17.169  5.323   1.00 80.26 463 C 1 
ATOM   11687 C CD1  . ILE C 3  463 ? -4.919  17.645  5.871   1.00 75.89 463 C 1 
ATOM   11688 N N    . ILE C 3  464 ? -9.741  20.246  4.425   1.00 88.81 464 C 1 
ATOM   11689 C CA   . ILE C 3  464 ? -11.170 20.544  4.615   1.00 88.49 464 C 1 
ATOM   11690 C C    . ILE C 3  464 ? -11.838 20.915  3.288   1.00 88.82 464 C 1 
ATOM   11691 O O    . ILE C 3  464 ? -12.929 20.430  2.989   1.00 87.68 464 C 1 
ATOM   11692 C CB   . ILE C 3  464 ? -11.362 21.660  5.661   1.00 87.81 464 C 1 
ATOM   11693 C CG1  . ILE C 3  464 ? -10.863 21.195  7.044   1.00 83.33 464 C 1 
ATOM   11694 C CG2  . ILE C 3  464 ? -12.841 22.083  5.771   1.00 82.41 464 C 1 
ATOM   11695 C CD1  . ILE C 3  464 ? -10.629 22.353  8.009   1.00 77.13 464 C 1 
ATOM   11696 N N    . LEU C 3  465 ? -11.192 21.750  2.480   1.00 90.47 465 C 1 
ATOM   11697 C CA   . LEU C 3  465 ? -11.711 22.157  1.175   1.00 89.49 465 C 1 
ATOM   11698 C C    . LEU C 3  465 ? -11.876 20.956  0.237   1.00 89.40 465 C 1 
ATOM   11699 O O    . LEU C 3  465 ? -12.908 20.835  -0.421  1.00 87.67 465 C 1 
ATOM   11700 C CB   . LEU C 3  465 ? -10.786 23.216  0.554   1.00 89.04 465 C 1 
ATOM   11701 C CG   . LEU C 3  465 ? -10.750 24.571  1.283   1.00 88.93 465 C 1 
ATOM   11702 C CD1  . LEU C 3  465 ? -9.728  25.476  0.604   1.00 83.37 465 C 1 
ATOM   11703 C CD2  . LEU C 3  465 ? -12.095 25.283  1.292   1.00 83.65 465 C 1 
ATOM   11704 N N    . GLU C 3  466 ? -10.907 20.054  0.225   1.00 88.27 466 C 1 
ATOM   11705 C CA   . GLU C 3  466 ? -10.989 18.833  -0.582  1.00 86.56 466 C 1 
ATOM   11706 C C    . GLU C 3  466 ? -12.089 17.884  -0.063  1.00 86.99 466 C 1 
ATOM   11707 O O    . GLU C 3  466 ? -12.823 17.309  -0.859  1.00 84.73 466 C 1 
ATOM   11708 C CB   . GLU C 3  466 ? -9.607  18.156  -0.635  1.00 85.58 466 C 1 
ATOM   11709 C CG   . GLU C 3  466 ? -9.392  17.287  -1.888  1.00 76.76 466 C 1 
ATOM   11710 C CD   . GLU C 3  466 ? -9.198  18.076  -3.207  1.00 74.34 466 C 1 
ATOM   11711 O OE1  . GLU C 3  466 ? -9.239  17.461  -4.292  1.00 65.79 466 C 1 
ATOM   11712 O OE2  . GLU C 3  466 ? -8.975  19.308  -3.184  1.00 67.10 466 C 1 
ATOM   11713 N N    . ALA C 3  467 ? -12.279 17.795  1.258   1.00 87.17 467 C 1 
ATOM   11714 C CA   . ALA C 3  467 ? -13.306 16.944  1.865   1.00 85.66 467 C 1 
ATOM   11715 C C    . ALA C 3  467 ? -14.745 17.331  1.478   1.00 86.20 467 C 1 
ATOM   11716 O O    . ALA C 3  467 ? -15.625 16.472  1.418   1.00 83.63 467 C 1 
ATOM   11717 C CB   . ALA C 3  467 ? -13.141 16.977  3.389   1.00 84.89 467 C 1 
ATOM   11718 N N    . VAL C 3  468 ? -14.989 18.611  1.205   1.00 88.54 468 C 1 
ATOM   11719 C CA   . VAL C 3  468 ? -16.305 19.130  0.780   1.00 87.63 468 C 1 
ATOM   11720 C C    . VAL C 3  468 ? -16.342 19.571  -0.688  1.00 87.04 468 C 1 
ATOM   11721 O O    . VAL C 3  468 ? -17.283 20.242  -1.111  1.00 82.66 468 C 1 
ATOM   11722 C CB   . VAL C 3  468 ? -16.833 20.221  1.730   1.00 86.57 468 C 1 
ATOM   11723 C CG1  . VAL C 3  468 ? -17.105 19.647  3.117   1.00 77.82 468 C 1 
ATOM   11724 C CG2  . VAL C 3  468 ? -15.881 21.407  1.868   1.00 78.23 468 C 1 
ATOM   11725 N N    . SER C 3  469 ? -15.332 19.190  -1.470  1.00 85.69 469 C 1 
ATOM   11726 C CA   . SER C 3  469 ? -15.213 19.507  -2.901  1.00 84.85 469 C 1 
ATOM   11727 C C    . SER C 3  469 ? -15.287 21.012  -3.204  1.00 85.64 469 C 1 
ATOM   11728 O O    . SER C 3  469 ? -15.909 21.446  -4.180  1.00 81.54 469 C 1 
ATOM   11729 C CB   . SER C 3  469 ? -16.214 18.694  -3.726  1.00 82.21 469 C 1 
ATOM   11730 O OG   . SER C 3  469 ? -16.116 17.317  -3.434  1.00 70.82 469 C 1 
ATOM   11731 N N    . LEU C 3  470 ? -14.670 21.828  -2.344  1.00 87.93 470 C 1 
ATOM   11732 C CA   . LEU C 3  470 ? -14.509 23.264  -2.553  1.00 88.57 470 C 1 
ATOM   11733 C C    . LEU C 3  470 ? -13.223 23.558  -3.345  1.00 88.87 470 C 1 
ATOM   11734 O O    . LEU C 3  470 ? -12.272 22.782  -3.294  1.00 86.74 470 C 1 
ATOM   11735 C CB   . LEU C 3  470 ? -14.539 24.006  -1.207  1.00 88.36 470 C 1 
ATOM   11736 C CG   . LEU C 3  470 ? -15.926 24.070  -0.543  1.00 87.64 470 C 1 
ATOM   11737 C CD1  . LEU C 3  470 ? -15.811 24.709  0.837   1.00 82.04 470 C 1 
ATOM   11738 C CD2  . LEU C 3  470 ? -16.924 24.901  -1.355  1.00 82.23 470 C 1 
ATOM   11739 N N    . PRO C 3  471 ? -13.174 24.684  -4.075  1.00 86.90 471 C 1 
ATOM   11740 C CA   . PRO C 3  471 ? -12.000 25.029  -4.870  1.00 86.08 471 C 1 
ATOM   11741 C C    . PRO C 3  471 ? -10.815 25.414  -3.977  1.00 86.39 471 C 1 
ATOM   11742 O O    . PRO C 3  471 ? -10.852 26.419  -3.271  1.00 83.00 471 C 1 
ATOM   11743 C CB   . PRO C 3  471 ? -12.459 26.169  -5.782  1.00 83.13 471 C 1 
ATOM   11744 C CG   . PRO C 3  471 ? -13.583 26.834  -4.993  1.00 81.06 471 C 1 
ATOM   11745 C CD   . PRO C 3  471 ? -14.222 25.663  -4.253  1.00 84.17 471 C 1 
ATOM   11746 N N    . VAL C 3  472 ? -9.731  24.648  -4.059  1.00 85.91 472 C 1 
ATOM   11747 C CA   . VAL C 3  472 ? -8.513  24.894  -3.270  1.00 85.18 472 C 1 
ATOM   11748 C C    . VAL C 3  472 ? -7.659  26.055  -3.796  1.00 85.00 472 C 1 
ATOM   11749 O O    . VAL C 3  472 ? -6.784  26.528  -3.087  1.00 81.49 472 C 1 
ATOM   11750 C CB   . VAL C 3  472 ? -7.653  23.624  -3.135  1.00 83.26 472 C 1 
ATOM   11751 C CG1  . VAL C 3  472 ? -8.397  22.533  -2.360  1.00 72.94 472 C 1 
ATOM   11752 C CG2  . VAL C 3  472 ? -7.235  23.048  -4.490  1.00 74.06 472 C 1 
ATOM   11753 N N    . HIS C 3  473 ? -7.901  26.534  -5.012  1.00 84.55 473 C 1 
ATOM   11754 C CA   . HIS C 3  473 ? -7.127  27.649  -5.575  1.00 82.24 473 C 1 
ATOM   11755 C C    . HIS C 3  473 ? -7.316  28.966  -4.809  1.00 83.22 473 C 1 
ATOM   11756 O O    . HIS C 3  473 ? -6.416  29.801  -4.799  1.00 79.74 473 C 1 
ATOM   11757 C CB   . HIS C 3  473 ? -7.455  27.822  -7.062  1.00 79.42 473 C 1 
ATOM   11758 C CG   . HIS C 3  473 ? -8.886  28.176  -7.343  1.00 75.07 473 C 1 
ATOM   11759 N ND1  . HIS C 3  473 ? -9.888  27.293  -7.671  1.00 64.02 473 C 1 
ATOM   11760 C CD2  . HIS C 3  473 ? -9.442  29.432  -7.344  1.00 64.16 473 C 1 
ATOM   11761 C CE1  . HIS C 3  473 ? -11.013 27.995  -7.868  1.00 59.40 473 C 1 
ATOM   11762 N NE2  . HIS C 3  473 ? -10.786 29.290  -7.676  1.00 60.64 473 C 1 
ATOM   11763 N N    . ASP C 3  474 ? -8.442  29.125  -4.109  1.00 84.74 474 C 1 
ATOM   11764 C CA   . ASP C 3  474 ? -8.722  30.308  -3.292  1.00 85.05 474 C 1 
ATOM   11765 C C    . ASP C 3  474 ? -7.929  30.350  -1.970  1.00 85.72 474 C 1 
ATOM   11766 O O    . ASP C 3  474 ? -7.962  31.359  -1.268  1.00 82.31 474 C 1 
ATOM   11767 C CB   . ASP C 3  474 ? -10.235 30.437  -3.073  1.00 82.68 474 C 1 
ATOM   11768 C CG   . ASP C 3  474 ? -11.006 30.863  -4.332  1.00 81.32 474 C 1 
ATOM   11769 O OD1  . ASP C 3  474 ? -10.429 31.493  -5.245  1.00 72.99 474 C 1 
ATOM   11770 O OD2  . ASP C 3  474 ? -12.222 30.600  -4.399  1.00 74.63 474 C 1 
ATOM   11771 N N    . LEU C 3  475 ? -7.142  29.315  -1.655  1.00 85.85 475 C 1 
ATOM   11772 C CA   . LEU C 3  475 ? -6.152  29.360  -0.565  1.00 85.54 475 C 1 
ATOM   11773 C C    . LEU C 3  475 ? -5.210  30.563  -0.672  1.00 85.79 475 C 1 
ATOM   11774 O O    . LEU C 3  475 ? -4.799  31.110  0.345   1.00 83.02 475 C 1 
ATOM   11775 C CB   . LEU C 3  475 ? -5.299  28.077  -0.577  1.00 83.79 475 C 1 
ATOM   11776 C CG   . LEU C 3  475 ? -5.957  26.877  0.114   1.00 79.13 475 C 1 
ATOM   11777 C CD1  . LEU C 3  475 ? -5.176  25.612  -0.224  1.00 72.01 475 C 1 
ATOM   11778 C CD2  . LEU C 3  475 ? -5.944  27.052  1.628   1.00 72.51 475 C 1 
ATOM   11779 N N    . SER C 3  476 ? -4.904  31.010  -1.884  1.00 84.27 476 C 1 
ATOM   11780 C CA   . SER C 3  476 ? -4.063  32.190  -2.100  1.00 82.50 476 C 1 
ATOM   11781 C C    . SER C 3  476 ? -4.652  33.466  -1.488  1.00 83.47 476 C 1 
ATOM   11782 O O    . SER C 3  476 ? -3.905  34.312  -0.999  1.00 80.62 476 C 1 
ATOM   11783 C CB   . SER C 3  476 ? -3.842  32.393  -3.598  1.00 79.84 476 C 1 
ATOM   11784 O OG   . SER C 3  476 ? -5.050  32.625  -4.290  1.00 71.68 476 C 1 
ATOM   11785 N N    . LEU C 3  477 ? -5.977  33.600  -1.466  1.00 84.85 477 C 1 
ATOM   11786 C CA   . LEU C 3  477 ? -6.667  34.740  -0.860  1.00 84.85 477 C 1 
ATOM   11787 C C    . LEU C 3  477 ? -6.605  34.689  0.668   1.00 85.92 477 C 1 
ATOM   11788 O O    . LEU C 3  477 ? -6.426  35.721  1.311   1.00 84.03 477 C 1 
ATOM   11789 C CB   . LEU C 3  477 ? -8.132  34.769  -1.326  1.00 83.23 477 C 1 
ATOM   11790 C CG   . LEU C 3  477 ? -8.340  34.869  -2.846  1.00 79.95 477 C 1 
ATOM   11791 C CD1  . LEU C 3  477 ? -9.838  34.849  -3.149  1.00 74.31 477 C 1 
ATOM   11792 C CD2  . LEU C 3  477 ? -7.740  36.147  -3.425  1.00 74.50 477 C 1 
ATOM   11793 N N    . ILE C 3  478 ? -6.724  33.496  1.247   1.00 87.49 478 C 1 
ATOM   11794 C CA   . ILE C 3  478 ? -6.604  33.292  2.697   1.00 87.76 478 C 1 
ATOM   11795 C C    . ILE C 3  478 ? -5.167  33.574  3.153   1.00 87.33 478 C 1 
ATOM   11796 O O    . ILE C 3  478 ? -4.953  34.366  4.072   1.00 85.21 478 C 1 
ATOM   11797 C CB   . ILE C 3  478 ? -7.074  31.874  3.084   1.00 87.77 478 C 1 
ATOM   11798 C CG1  . ILE C 3  478 ? -8.502  31.555  2.583   1.00 84.08 478 C 1 
ATOM   11799 C CG2  . ILE C 3  478 ? -6.988  31.670  4.607   1.00 83.35 478 C 1 
ATOM   11800 C CD1  . ILE C 3  478 ? -9.601  32.498  3.073   1.00 77.42 478 C 1 
ATOM   11801 N N    . LEU C 3  479 ? -4.187  33.027  2.447   1.00 83.95 479 C 1 
ATOM   11802 C CA   . LEU C 3  479 ? -2.761  33.255  2.706   1.00 81.96 479 C 1 
ATOM   11803 C C    . LEU C 3  479 ? -2.351  34.730  2.642   1.00 82.61 479 C 1 
ATOM   11804 O O    . LEU C 3  479 ? -1.458  35.150  3.370   1.00 79.71 479 C 1 
ATOM   11805 C CB   . LEU C 3  479 ? -1.945  32.456  1.676   1.00 79.19 479 C 1 
ATOM   11806 C CG   . LEU C 3  479 ? -1.660  31.020  2.133   1.00 71.95 479 C 1 
ATOM   11807 C CD1  . LEU C 3  479 ? -1.265  30.164  0.934   1.00 64.98 479 C 1 
ATOM   11808 C CD2  . LEU C 3  479 ? -0.513  31.011  3.148   1.00 65.15 479 C 1 
ATOM   11809 N N    . ALA C 3  480 ? -3.009  35.522  1.807   1.00 82.99 480 C 1 
ATOM   11810 C CA   . ALA C 3  480 ? -2.700  36.946  1.683   1.00 81.28 480 C 1 
ATOM   11811 C C    . ALA C 3  480 ? -2.938  37.745  2.977   1.00 82.15 480 C 1 
ATOM   11812 O O    . ALA C 3  480 ? -2.307  38.782  3.189   1.00 79.45 480 C 1 
ATOM   11813 C CB   . ALA C 3  480 ? -3.522  37.512  0.521   1.00 79.28 480 C 1 
ATOM   11814 N N    . VAL C 3  481 ? -3.840  37.282  3.833   1.00 85.37 481 C 1 
ATOM   11815 C CA   . VAL C 3  481 ? -4.231  37.962  5.083   1.00 85.20 481 C 1 
ATOM   11816 C C    . VAL C 3  481 ? -3.957  37.129  6.338   1.00 84.88 481 C 1 
ATOM   11817 O O    . VAL C 3  481 ? -4.208  37.594  7.448   1.00 81.55 481 C 1 
ATOM   11818 C CB   . VAL C 3  481 ? -5.700  38.421  5.022   1.00 84.32 481 C 1 
ATOM   11819 C CG1  . VAL C 3  481 ? -5.918  39.419  3.878   1.00 77.62 481 C 1 
ATOM   11820 C CG2  . VAL C 3  481 ? -6.687  37.262  4.851   1.00 77.55 481 C 1 
ATOM   11821 N N    . ASP C 3  482 ? -3.411  35.948  6.177   1.00 84.84 482 C 1 
ATOM   11822 C CA   . ASP C 3  482 ? -3.200  34.976  7.247   1.00 84.37 482 C 1 
ATOM   11823 C C    . ASP C 3  482 ? -2.271  35.482  8.360   1.00 85.00 482 C 1 
ATOM   11824 O O    . ASP C 3  482 ? -2.521  35.229  9.534   1.00 82.13 482 C 1 
ATOM   11825 C CB   . ASP C 3  482 ? -2.658  33.683  6.630   1.00 81.55 482 C 1 
ATOM   11826 C CG   . ASP C 3  482 ? -2.847  32.492  7.559   1.00 76.26 482 C 1 
ATOM   11827 O OD1  . ASP C 3  482 ? -3.988  32.335  8.055   1.00 68.31 482 C 1 
ATOM   11828 O OD2  . ASP C 3  482 ? -1.868  31.747  7.735   1.00 67.63 482 C 1 
ATOM   11829 N N    . TRP C 3  483 ? -1.277  36.307  8.023   1.00 82.07 483 C 1 
ATOM   11830 C CA   . TRP C 3  483 ? -0.360  36.909  9.005   1.00 79.76 483 C 1 
ATOM   11831 C C    . TRP C 3  483 ? -1.076  37.649  10.152  1.00 81.04 483 C 1 
ATOM   11832 O O    . TRP C 3  483 ? -0.524  37.761  11.251  1.00 78.99 483 C 1 
ATOM   11833 C CB   . TRP C 3  483 ? 0.586   37.870  8.281   1.00 76.49 483 C 1 
ATOM   11834 C CG   . TRP C 3  483 ? -0.069  39.126  7.776   1.00 71.70 483 C 1 
ATOM   11835 C CD1  . TRP C 3  483 ? -0.639  39.285  6.563   1.00 62.55 483 C 1 
ATOM   11836 C CD2  . TRP C 3  483 ? -0.266  40.397  8.487   1.00 68.50 483 C 1 
ATOM   11837 N NE1  . TRP C 3  483 ? -1.186  40.564  6.470   1.00 59.17 483 C 1 
ATOM   11838 C CE2  . TRP C 3  483 ? -0.982  41.277  7.633   1.00 63.06 483 C 1 
ATOM   11839 C CE3  . TRP C 3  483 ? 0.089   40.875  9.762   1.00 61.16 483 C 1 
ATOM   11840 C CZ2  . TRP C 3  483 ? -1.350  42.580  8.032   1.00 61.39 483 C 1 
ATOM   11841 C CZ3  . TRP C 3  483 ? -0.274  42.173  10.162  1.00 58.68 483 C 1 
ATOM   11842 C CH2  . TRP C 3  483 ? -0.989  43.015  9.306   1.00 57.71 483 C 1 
ATOM   11843 N N    . LEU C 3  484 ? -2.277  38.188  9.920   1.00 84.13 484 C 1 
ATOM   11844 C CA   . LEU C 3  484 ? -3.073  38.860  10.946  1.00 85.06 484 C 1 
ATOM   11845 C C    . LEU C 3  484 ? -3.999  37.872  11.661  1.00 86.49 484 C 1 
ATOM   11846 O O    . LEU C 3  484 ? -4.129  37.924  12.883  1.00 84.69 484 C 1 
ATOM   11847 C CB   . LEU C 3  484 ? -3.864  40.008  10.291  1.00 83.03 484 C 1 
ATOM   11848 C CG   . LEU C 3  484 ? -4.726  40.815  11.284  1.00 76.20 484 C 1 
ATOM   11849 C CD1  . LEU C 3  484 ? -3.874  41.541  12.328  1.00 70.06 484 C 1 
ATOM   11850 C CD2  . LEU C 3  484 ? -5.540  41.862  10.530  1.00 70.49 484 C 1 
ATOM   11851 N N    . VAL C 3  485 ? -4.637  37.003  10.907  1.00 88.34 485 C 1 
ATOM   11852 C CA   . VAL C 3  485 ? -5.583  36.017  11.440  1.00 89.63 485 C 1 
ATOM   11853 C C    . VAL C 3  485 ? -4.864  35.003  12.333  1.00 89.74 485 C 1 
ATOM   11854 O O    . VAL C 3  485 ? -5.313  34.771  13.453  1.00 88.39 485 C 1 
ATOM   11855 C CB   . VAL C 3  485 ? -6.371  35.336  10.301  1.00 89.72 485 C 1 
ATOM   11856 C CG1  . VAL C 3  485 ? -7.347  34.291  10.844  1.00 83.59 485 C 1 
ATOM   11857 C CG2  . VAL C 3  485 ? -7.199  36.372  9.518   1.00 83.30 485 C 1 
ATOM   11858 N N    . ASP C 3  486 ? -3.711  34.503  11.926  1.00 87.95 486 C 1 
ATOM   11859 C CA   . ASP C 3  486 ? -2.921  33.518  12.672  1.00 87.07 486 C 1 
ATOM   11860 C C    . ASP C 3  486 ? -2.491  34.018  14.064  1.00 87.96 486 C 1 
ATOM   11861 O O    . ASP C 3  486 ? -2.556  33.286  15.056  1.00 86.01 486 C 1 
ATOM   11862 C CB   . ASP C 3  486 ? -1.696  33.133  11.832  1.00 84.28 486 C 1 
ATOM   11863 C CG   . ASP C 3  486 ? -0.890  32.033  12.510  1.00 77.35 486 C 1 
ATOM   11864 O OD1  . ASP C 3  486 ? -1.490  30.987  12.836  1.00 68.94 486 C 1 
ATOM   11865 O OD2  . ASP C 3  486 ? 0.309   32.279  12.763  1.00 68.17 486 C 1 
ATOM   11866 N N    . ARG C 3  487 ? -2.161  35.307  14.194  1.00 88.37 487 C 1 
ATOM   11867 C CA   . ARG C 3  487 ? -1.851  35.909  15.501  1.00 88.06 487 C 1 
ATOM   11868 C C    . ARG C 3  487 ? -3.040  35.851  16.459  1.00 89.34 487 C 1 
ATOM   11869 O O    . ARG C 3  487 ? -2.857  35.620  17.652  1.00 87.59 487 C 1 
ATOM   11870 C CB   . ARG C 3  487 ? -1.407  37.363  15.312  1.00 86.03 487 C 1 
ATOM   11871 C CG   . ARG C 3  487 ? -0.037  37.445  14.648  1.00 80.74 487 C 1 
ATOM   11872 C CD   . ARG C 3  487 ? 0.290   38.896  14.285  1.00 76.89 487 C 1 
ATOM   11873 N NE   . ARG C 3  487 ? 1.538   38.961  13.513  1.00 74.25 487 C 1 
ATOM   11874 C CZ   . ARG C 3  487 ? 2.770   38.949  14.012  1.00 69.85 487 C 1 
ATOM   11875 N NH1  . ARG C 3  487 ? 3.011   39.012  15.295  1.00 60.94 487 C 1 
ATOM   11876 N NH2  . ARG C 3  487 ? 3.785   38.856  13.216  1.00 65.68 487 C 1 
ATOM   11877 N N    . SER C 3  488 ? -4.238  36.058  15.950  1.00 91.03 488 C 1 
ATOM   11878 C CA   . SER C 3  488 ? -5.459  35.955  16.755  1.00 91.43 488 C 1 
ATOM   11879 C C    . SER C 3  488 ? -5.850  34.501  17.045  1.00 91.67 488 C 1 
ATOM   11880 O O    . SER C 3  488 ? -6.320  34.212  18.144  1.00 90.01 488 C 1 
ATOM   11881 C CB   . SER C 3  488 ? -6.606  36.742  16.105  1.00 90.71 488 C 1 
ATOM   11882 O OG   . SER C 3  488 ? -7.114  36.117  14.953  1.00 80.54 488 C 1 
ATOM   11883 N N    . CYS C 3  489 ? -5.583  33.580  16.133  1.00 90.64 489 C 1 
ATOM   11884 C CA   . CYS C 3  489 ? -5.742  32.143  16.369  1.00 90.55 489 C 1 
ATOM   11885 C C    . CYS C 3  489 ? -4.854  31.668  17.517  1.00 91.05 489 C 1 
ATOM   11886 O O    . CYS C 3  489 ? -5.321  30.983  18.421  1.00 89.40 489 C 1 
ATOM   11887 C CB   . CYS C 3  489 ? -5.382  31.344  15.103  1.00 88.80 489 C 1 
ATOM   11888 S SG   . CYS C 3  489 ? -6.562  31.622  13.769  1.00 81.54 489 C 1 
ATOM   11889 N N    . THR C 3  490 ? -3.594  32.084  17.523  1.00 90.47 490 C 1 
ATOM   11890 C CA   . THR C 3  490 ? -2.622  31.663  18.540  1.00 90.41 490 C 1 
ATOM   11891 C C    . THR C 3  490 ? -3.034  32.095  19.949  1.00 90.88 490 C 1 
ATOM   11892 O O    . THR C 3  490 ? -2.835  31.349  20.901  1.00 89.84 490 C 1 
ATOM   11893 C CB   . THR C 3  490 ? -1.218  32.191  18.213  1.00 89.61 490 C 1 
ATOM   11894 O OG1  . THR C 3  490 ? -0.876  31.944  16.873  1.00 79.53 490 C 1 
ATOM   11895 C CG2  . THR C 3  490 ? -0.150  31.497  19.049  1.00 77.50 490 C 1 
ATOM   11896 N N    . ILE C 3  491 ? -3.665  33.275  20.102  1.00 92.46 491 C 1 
ATOM   11897 C CA   . ILE C 3  491 ? -4.222  33.709  21.395  1.00 92.69 491 C 1 
ATOM   11898 C C    . ILE C 3  491 ? -5.245  32.691  21.900  1.00 92.68 491 C 1 
ATOM   11899 O O    . ILE C 3  491 ? -5.167  32.265  23.049  1.00 91.61 491 C 1 
ATOM   11900 C CB   . ILE C 3  491 ? -4.851  35.120  21.309  1.00 92.44 491 C 1 
ATOM   11901 C CG1  . ILE C 3  491 ? -3.771  36.186  21.022  1.00 87.31 491 C 1 
ATOM   11902 C CG2  . ILE C 3  491 ? -5.592  35.487  22.613  1.00 87.43 491 C 1 
ATOM   11903 C CD1  . ILE C 3  491 ? -4.350  37.565  20.693  1.00 82.50 491 C 1 
ATOM   11904 N N    . LEU C 3  492 ? -6.201  32.291  21.062  1.00 92.73 492 C 1 
ATOM   11905 C CA   . LEU C 3  492 ? -7.239  31.334  21.458  1.00 92.91 492 C 1 
ATOM   11906 C C    . LEU C 3  492 ? -6.697  29.934  21.719  1.00 92.97 492 C 1 
ATOM   11907 O O    . LEU C 3  492 ? -7.159  29.280  22.650  1.00 91.15 492 C 1 
ATOM   11908 C CB   . LEU C 3  492 ? -8.333  31.272  20.389  1.00 91.94 492 C 1 
ATOM   11909 C CG   . LEU C 3  492 ? -9.364  32.398  20.500  1.00 89.13 492 C 1 
ATOM   11910 C CD1  . LEU C 3  492 ? -10.390 32.174  19.397  1.00 80.45 492 C 1 
ATOM   11911 C CD2  . LEU C 3  492 ? -10.115 32.383  21.827  1.00 80.18 492 C 1 
ATOM   11912 N N    . ASN C 3  493 ? -5.720  29.491  20.952  1.00 92.44 493 C 1 
ATOM   11913 C CA   . ASN C 3  493 ? -5.094  28.186  21.151  1.00 91.72 493 C 1 
ATOM   11914 C C    . ASN C 3  493 ? -4.511  28.068  22.570  1.00 91.94 493 C 1 
ATOM   11915 O O    . ASN C 3  493 ? -4.794  27.108  23.275  1.00 89.87 493 C 1 
ATOM   11916 C CB   . ASN C 3  493 ? -4.016  27.962  20.070  1.00 90.81 493 C 1 
ATOM   11917 C CG   . ASN C 3  493 ? -4.557  27.830  18.648  1.00 89.77 493 C 1 
ATOM   11918 O OD1  . ASN C 3  493 ? -5.737  27.736  18.380  1.00 81.78 493 C 1 
ATOM   11919 N ND2  . ASN C 3  493 ? -3.667  27.806  17.675  1.00 81.49 493 C 1 
ATOM   11920 N N    . VAL C 3  494 ? -3.778  29.084  23.022  1.00 92.64 494 C 1 
ATOM   11921 C CA   . VAL C 3  494 ? -3.185  29.078  24.370  1.00 92.44 494 C 1 
ATOM   11922 C C    . VAL C 3  494 ? -4.180  29.451  25.476  1.00 92.51 494 C 1 
ATOM   11923 O O    . VAL C 3  494 ? -4.005  29.041  26.621  1.00 90.93 494 C 1 
ATOM   11924 C CB   . VAL C 3  494 ? -1.927  29.963  24.451  1.00 91.58 494 C 1 
ATOM   11925 C CG1  . VAL C 3  494 ? -0.884  29.546  23.406  1.00 83.08 494 C 1 
ATOM   11926 C CG2  . VAL C 3  494 ? -2.203  31.458  24.291  1.00 82.94 494 C 1 
ATOM   11927 N N    . GLU C 3  495 ? -5.218  30.223  25.176  1.00 93.57 495 C 1 
ATOM   11928 C CA   . GLU C 3  495 ? -6.261  30.580  26.142  1.00 93.78 495 C 1 
ATOM   11929 C C    . GLU C 3  495 ? -7.114  29.366  26.519  1.00 93.90 495 C 1 
ATOM   11930 O O    . GLU C 3  495 ? -7.401  29.155  27.699  1.00 93.06 495 C 1 
ATOM   11931 C CB   . GLU C 3  495 ? -7.129  31.717  25.566  1.00 93.26 495 C 1 
ATOM   11932 C CG   . GLU C 3  495 ? -8.149  32.232  26.590  1.00 90.00 495 C 1 
ATOM   11933 C CD   . GLU C 3  495 ? -9.092  33.314  26.049  1.00 89.65 495 C 1 
ATOM   11934 O OE1  . GLU C 3  495 ? -10.144 33.527  26.688  1.00 81.01 495 C 1 
ATOM   11935 O OE2  . GLU C 3  495 ? -8.796  33.954  25.019  1.00 82.08 495 C 1 
ATOM   11936 N N    . GLY C 3  496 ? -7.483  28.550  25.549  1.00 93.20 496 C 1 
ATOM   11937 C CA   . GLY C 3  496 ? -8.218  27.307  25.773  1.00 93.32 496 C 1 
ATOM   11938 C C    . GLY C 3  496 ? -7.468  26.349  26.699  1.00 93.73 496 C 1 
ATOM   11939 O O    . GLY C 3  496 ? -8.039  25.834  27.662  1.00 91.80 496 C 1 
ATOM   11940 N N    . ASP C 3  497 ? -6.168  26.205  26.498  1.00 93.33 497 C 1 
ATOM   11941 C CA   . ASP C 3  497 ? -5.306  25.380  27.353  1.00 92.33 497 C 1 
ATOM   11942 C C    . ASP C 3  497 ? -5.262  25.901  28.797  1.00 92.95 497 C 1 
ATOM   11943 O O    . ASP C 3  497 ? -5.381  25.136  29.759  1.00 90.84 497 C 1 
ATOM   11944 C CB   . ASP C 3  497 ? -3.875  25.365  26.787  1.00 90.20 497 C 1 
ATOM   11945 C CG   . ASP C 3  497 ? -3.760  24.828  25.364  1.00 87.05 497 C 1 
ATOM   11946 O OD1  . ASP C 3  497 ? -4.696  24.152  24.898  1.00 78.25 497 C 1 
ATOM   11947 O OD2  . ASP C 3  497 ? -2.699  25.092  24.752  1.00 78.95 497 C 1 
ATOM   11948 N N    . ALA C 3  498 ? -5.126  27.218  28.965  1.00 93.85 498 C 1 
ATOM   11949 C CA   . ALA C 3  498 ? -5.061  27.852  30.274  1.00 94.00 498 C 1 
ATOM   11950 C C    . ALA C 3  498 ? -6.372  27.693  31.058  1.00 94.19 498 C 1 
ATOM   11951 O O    . ALA C 3  498 ? -6.351  27.352  32.244  1.00 92.78 498 C 1 
ATOM   11952 C CB   . ALA C 3  498 ? -4.687  29.324  30.082  1.00 93.49 498 C 1 
ATOM   11953 N N    . PHE C 3  499 ? -7.518  27.891  30.410  1.00 94.18 499 C 1 
ATOM   11954 C CA   . PHE C 3  499 ? -8.816  27.637  31.031  1.00 94.49 499 C 1 
ATOM   11955 C C    . PHE C 3  499 ? -9.023  26.158  31.362  1.00 94.15 499 C 1 
ATOM   11956 O O    . PHE C 3  499 ? -9.575  25.853  32.420  1.00 92.80 499 C 1 
ATOM   11957 C CB   . PHE C 3  499 ? -9.947  28.155  30.139  1.00 94.59 499 C 1 
ATOM   11958 C CG   . PHE C 3  499 ? -10.280 29.619  30.341  1.00 94.78 499 C 1 
ATOM   11959 C CD1  . PHE C 3  499 ? -10.705 30.080  31.601  1.00 89.78 499 C 1 
ATOM   11960 C CD2  . PHE C 3  499 ? -10.211 30.519  29.266  1.00 89.08 499 C 1 
ATOM   11961 C CE1  . PHE C 3  499 ? -11.055 31.427  31.788  1.00 88.39 499 C 1 
ATOM   11962 C CE2  . PHE C 3  499 ? -10.559 31.867  29.450  1.00 88.02 499 C 1 
ATOM   11963 C CZ   . PHE C 3  499 ? -10.979 32.322  30.710  1.00 92.61 499 C 1 
ATOM   11964 N N    . GLY C 3  500 ? -8.547  25.247  30.535  1.00 93.61 500 C 1 
ATOM   11965 C CA   . GLY C 3  500 ? -8.557  23.815  30.820  1.00 93.25 500 C 1 
ATOM   11966 C C    . GLY C 3  500 ? -7.806  23.478  32.108  1.00 93.54 500 C 1 
ATOM   11967 O O    . GLY C 3  500 ? -8.358  22.829  32.999  1.00 92.16 500 C 1 
ATOM   11968 N N    . ALA C 3  501 ? -6.601  24.011  32.275  1.00 93.30 501 C 1 
ATOM   11969 C CA   . ALA C 3  501 ? -5.810  23.831  33.492  1.00 93.06 501 C 1 
ATOM   11970 C C    . ALA C 3  501 ? -6.507  24.414  34.738  1.00 93.07 501 C 1 
ATOM   11971 O O    . ALA C 3  501 ? -6.576  23.762  35.779  1.00 91.53 501 C 1 
ATOM   11972 C CB   . ALA C 3  501 ? -4.429  24.465  33.263  1.00 92.39 501 C 1 
ATOM   11973 N N    . GLY C 3  502 ? -7.082  25.613  34.633  1.00 93.47 502 C 1 
ATOM   11974 C CA   . GLY C 3  502 ? -7.815  26.239  35.736  1.00 93.30 502 C 1 
ATOM   11975 C C    . GLY C 3  502 ? -9.095  25.496  36.126  1.00 93.53 502 C 1 
ATOM   11976 O O    . GLY C 3  502 ? -9.439  25.417  37.308  1.00 91.91 502 C 1 
ATOM   11977 N N    . LEU C 3  503 ? -9.797  24.926  35.154  1.00 93.29 503 C 1 
ATOM   11978 C CA   . LEU C 3  503 ? -11.007 24.135  35.381  1.00 93.04 503 C 1 
ATOM   11979 C C    . LEU C 3  503 ? -10.680 22.794  36.052  1.00 92.96 503 C 1 
ATOM   11980 O O    . LEU C 3  503 ? -11.349 22.406  37.011  1.00 91.03 503 C 1 
ATOM   11981 C CB   . LEU C 3  503 ? -11.748 23.992  34.037  1.00 91.70 503 C 1 
ATOM   11982 C CG   . LEU C 3  503 ? -13.183 23.433  34.165  1.00 85.85 503 C 1 
ATOM   11983 C CD1  . LEU C 3  503 ? -14.053 24.004  33.050  1.00 76.75 503 C 1 
ATOM   11984 C CD2  . LEU C 3  503 ? -13.238 21.914  34.051  1.00 76.32 503 C 1 
ATOM   11985 N N    . LEU C 3  504 ? -9.620  22.120  35.618  1.00 92.26 504 C 1 
ATOM   11986 C CA   . LEU C 3  504 ? -9.146  20.878  36.230  1.00 91.45 504 C 1 
ATOM   11987 C C    . LEU C 3  504 ? -8.664  21.085  37.666  1.00 91.35 504 C 1 
ATOM   11988 O O    . LEU C 3  504 ? -9.034  20.297  38.536  1.00 89.46 504 C 1 
ATOM   11989 C CB   . LEU C 3  504 ? -8.033  20.274  35.365  1.00 90.03 504 C 1 
ATOM   11990 C CG   . LEU C 3  504 ? -8.597  19.482  34.176  1.00 83.88 504 C 1 
ATOM   11991 C CD1  . LEU C 3  504 ? -7.500  19.292  33.145  1.00 76.61 504 C 1 
ATOM   11992 C CD2  . LEU C 3  504 ? -9.089  18.096  34.609  1.00 75.68 504 C 1 
ATOM   11993 N N    . GLN C 3  505 ? -7.953  22.166  37.959  1.00 91.63 505 C 1 
ATOM   11994 C CA   . GLN C 3  505 ? -7.573  22.518  39.330  1.00 91.34 505 C 1 
ATOM   11995 C C    . GLN C 3  505 ? -8.804  22.654  40.228  1.00 91.09 505 C 1 
ATOM   11996 O O    . GLN C 3  505 ? -8.847  22.101  41.324  1.00 88.99 505 C 1 
ATOM   11997 C CB   . GLN C 3  505 ? -6.767  23.825  39.320  1.00 90.91 505 C 1 
ATOM   11998 C CG   . GLN C 3  505 ? -6.266  24.225  40.718  1.00 88.04 505 C 1 
ATOM   11999 C CD   . GLN C 3  505 ? -5.245  23.225  41.270  1.00 85.96 505 C 1 
ATOM   12000 O OE1  . GLN C 3  505 ? -4.230  22.958  40.653  1.00 78.61 505 C 1 
ATOM   12001 N NE2  . GLN C 3  505 ? -5.470  22.655  42.432  1.00 75.86 505 C 1 
ATOM   12002 N N    . SER C 3  506 ? -9.844  23.327  39.767  1.00 90.81 506 C 1 
ATOM   12003 C CA   . SER C 3  506 ? -11.082 23.466  40.542  1.00 90.20 506 C 1 
ATOM   12004 C C    . SER C 3  506 ? -11.838 22.148  40.724  1.00 90.04 506 C 1 
ATOM   12005 O O    . SER C 3  506 ? -12.644 22.046  41.655  1.00 86.76 506 C 1 
ATOM   12006 C CB   . SER C 3  506 ? -12.009 24.486  39.885  1.00 89.00 506 C 1 
ATOM   12007 O OG   . SER C 3  506 ? -13.131 24.716  40.731  1.00 76.04 506 C 1 
ATOM   12008 N N    . TYR C 3  507 ? -11.650 21.185  39.844  1.00 89.62 507 C 1 
ATOM   12009 C CA   . TYR C 3  507 ? -12.213 19.844  39.994  1.00 88.18 507 C 1 
ATOM   12010 C C    . TYR C 3  507 ? -11.453 19.045  41.055  1.00 87.62 507 C 1 
ATOM   12011 O O    . TYR C 3  507 ? -12.080 18.448  41.929  1.00 84.52 507 C 1 
ATOM   12012 C CB   . TYR C 3  507 ? -12.216 19.136  38.632  1.00 86.66 507 C 1 
ATOM   12013 C CG   . TYR C 3  507 ? -12.767 17.727  38.692  1.00 81.74 507 C 1 
ATOM   12014 C CD1  . TYR C 3  507 ? -11.891 16.625  38.784  1.00 74.89 507 C 1 
ATOM   12015 C CD2  . TYR C 3  507 ? -14.158 17.507  38.701  1.00 74.07 507 C 1 
ATOM   12016 C CE1  . TYR C 3  507 ? -12.403 15.319  38.876  1.00 69.87 507 C 1 
ATOM   12017 C CE2  . TYR C 3  507 ? -14.678 16.203  38.795  1.00 68.77 507 C 1 
ATOM   12018 C CZ   . TYR C 3  507 ? -13.793 15.111  38.881  1.00 68.79 507 C 1 
ATOM   12019 O OH   . TYR C 3  507 ? -14.294 13.836  38.976  1.00 69.11 507 C 1 
ATOM   12020 N N    . GLU C 3  508 ? -10.134 19.086  41.031  1.00 86.65 508 C 1 
ATOM   12021 C CA   . GLU C 3  508 ? -9.276  18.393  41.994  1.00 84.99 508 C 1 
ATOM   12022 C C    . GLU C 3  508 ? -9.457  18.957  43.415  1.00 84.32 508 C 1 
ATOM   12023 O O    . GLU C 3  508 ? -9.712  18.197  44.348  1.00 78.22 508 C 1 
ATOM   12024 C CB   . GLU C 3  508 ? -7.825  18.462  41.491  1.00 82.19 508 C 1 
ATOM   12025 C CG   . GLU C 3  508 ? -6.934  17.397  42.144  1.00 74.03 508 C 1 
ATOM   12026 C CD   . GLU C 3  508 ? -5.546  17.328  41.485  1.00 70.47 508 C 1 
ATOM   12027 O OE1  . GLU C 3  508 ? -4.915  16.250  41.514  1.00 62.73 508 C 1 
ATOM   12028 O OE2  . GLU C 3  508 ? -5.089  18.355  40.931  1.00 63.42 508 C 1 
ATOM   12029 N N    . ASP C 3  509 ? -9.504  20.273  43.565  1.00 86.69 509 C 1 
ATOM   12030 C CA   . ASP C 3  509 ? -9.760  20.953  44.846  1.00 85.27 509 C 1 
ATOM   12031 C C    . ASP C 3  509 ? -11.103 20.552  45.498  1.00 84.57 509 C 1 
ATOM   12032 O O    . ASP C 3  509 ? -11.288 20.692  46.708  1.00 78.96 509 C 1 
ATOM   12033 C CB   . ASP C 3  509 ? -9.815  22.475  44.620  1.00 82.94 509 C 1 
ATOM   12034 C CG   . ASP C 3  509 ? -8.499  23.175  44.260  1.00 78.27 509 C 1 
ATOM   12035 O OD1  . ASP C 3  509 ? -7.414  22.607  44.462  1.00 70.48 509 C 1 
ATOM   12036 O OD2  . ASP C 3  509 ? -8.597  24.350  43.816  1.00 71.39 509 C 1 
ATOM   12037 N N    . ARG C 3  510 ? -12.082 20.109  44.703  1.00 83.94 510 C 1 
ATOM   12038 C CA   . ARG C 3  510 ? -13.400 19.664  45.193  1.00 82.80 510 C 1 
ATOM   12039 C C    . ARG C 3  510 ? -13.456 18.166  45.467  1.00 81.81 510 C 1 
ATOM   12040 O O    . ARG C 3  510 ? -14.296 17.743  46.259  1.00 74.15 510 C 1 
ATOM   12041 C CB   . ARG C 3  510 ? -14.489 20.019  44.173  1.00 79.09 510 C 1 
ATOM   12042 C CG   . ARG C 3  510 ? -14.814 21.514  44.155  1.00 71.43 510 C 1 
ATOM   12043 C CD   . ARG C 3  510 ? -15.897 21.747  43.099  1.00 68.38 510 C 1 
ATOM   12044 N NE   . ARG C 3  510 ? -16.274 23.169  43.014  1.00 60.75 510 C 1 
ATOM   12045 C CZ   . ARG C 3  510 ? -17.297 23.655  42.328  1.00 54.94 510 C 1 
ATOM   12046 N NH1  . ARG C 3  510 ? -18.110 22.879  41.659  1.00 51.33 510 C 1 
ATOM   12047 N NH2  . ARG C 3  510 ? -17.516 24.937  42.297  1.00 48.07 510 C 1 
ATOM   12048 N N    . ALA C 3  511 ? -12.670 17.389  44.791  1.00 75.37 511 C 1 
ATOM   12049 C CA   . ALA C 3  511 ? -12.677 15.937  44.892  1.00 74.08 511 C 1 
ATOM   12050 C C    . ALA C 3  511 ? -11.920 15.447  46.130  1.00 73.51 511 C 1 
ATOM   12051 O O    . ALA C 3  511 ? -12.382 14.529  46.809  1.00 66.82 511 C 1 
ATOM   12052 C CB   . ALA C 3  511 ? -12.091 15.355  43.605  1.00 69.91 511 C 1 
ATOM   12053 N N    . GLU C 3  512 ? -10.791 16.067  46.454  1.00 68.68 512 C 1 
ATOM   12054 C CA   . GLU C 3  512 ? -10.087 15.767  47.694  1.00 65.86 512 C 1 
ATOM   12055 C C    . GLU C 3  512 ? -10.883 16.314  48.884  1.00 64.61 512 C 1 
ATOM   12056 O O    . GLU C 3  512 ? -11.151 17.516  48.968  1.00 57.99 512 C 1 
ATOM   12057 C CB   . GLU C 3  512 ? -8.647  16.290  47.689  1.00 60.24 512 C 1 
ATOM   12058 C CG   . GLU C 3  512 ? -7.737  15.455  46.776  1.00 54.73 512 C 1 
ATOM   12059 C CD   . GLU C 3  512 ? -6.242  15.645  47.071  1.00 49.88 512 C 1 
ATOM   12060 O OE1  . GLU C 3  512 ? -5.463  14.758  46.655  1.00 45.19 512 C 1 
ATOM   12061 O OE2  . GLU C 3  512 ? -5.880  16.632  47.756  1.00 46.13 512 C 1 
ATOM   12062 N N    . PRO C 3  513 ? -11.288 15.460  49.847  1.00 53.73 513 C 1 
ATOM   12063 C CA   . PRO C 3  513 ? -11.759 15.953  51.122  1.00 53.52 513 C 1 
ATOM   12064 C C    . PRO C 3  513 ? -10.647 16.813  51.726  1.00 54.92 513 C 1 
ATOM   12065 O O    . PRO C 3  513 ? -9.461  16.487  51.606  1.00 50.85 513 C 1 
ATOM   12066 C CB   . PRO C 3  513 ? -12.071 14.706  51.962  1.00 48.45 513 C 1 
ATOM   12067 C CG   . PRO C 3  513 ? -11.159 13.635  51.370  1.00 48.11 513 C 1 
ATOM   12068 C CD   . PRO C 3  513 ? -11.044 14.031  49.895  1.00 50.94 513 C 1 
ATOM   12069 N N    . ARG C 3  514 ? -11.025 17.888  52.429  1.00 44.76 514 C 1 
ATOM   12070 C CA   . ARG C 3  514 ? -10.082 18.684  53.223  1.00 45.38 514 C 1 
ATOM   12071 C C    . ARG C 3  514 ? -9.459  17.804  54.311  1.00 45.10 514 C 1 
ATOM   12072 O O    . ARG C 3  514 ? -9.862  17.877  55.473  1.00 42.65 514 C 1 
ATOM   12073 C CB   . ARG C 3  514 ? -10.782 19.898  53.861  1.00 42.89 514 C 1 
ATOM   12074 C CG   . ARG C 3  514 ? -11.159 21.019  52.883  1.00 40.69 514 C 1 
ATOM   12075 C CD   . ARG C 3  514 ? -11.791 22.154  53.700  1.00 38.39 514 C 1 
ATOM   12076 N NE   . ARG C 3  514 ? -12.143 23.312  52.865  1.00 35.16 514 C 1 
ATOM   12077 C CZ   . ARG C 3  514 ? -12.700 24.439  53.293  1.00 32.44 514 C 1 
ATOM   12078 N NH1  . ARG C 3  514 ? -13.013 24.608  54.550  1.00 31.16 514 C 1 
ATOM   12079 N NH2  . ARG C 3  514 ? -12.948 25.410  52.459  1.00 28.73 514 C 1 
ATOM   12080 N N    . SER C 3  515 ? -8.535  16.956  53.976  1.00 42.38 515 C 1 
ATOM   12081 C CA   . SER C 3  515 ? -7.609  16.447  54.964  1.00 44.17 515 C 1 
ATOM   12082 C C    . SER C 3  515 ? -6.837  17.664  55.448  1.00 44.62 515 C 1 
ATOM   12083 O O    . SER C 3  515 ? -6.121  18.315  54.691  1.00 42.53 515 C 1 
ATOM   12084 C CB   . SER C 3  515 ? -6.706  15.346  54.397  1.00 41.37 515 C 1 
ATOM   12085 O OG   . SER C 3  515 ? -5.990  15.776  53.265  1.00 39.42 515 C 1 
ATOM   12086 N N    . SER C 3  516 ? -7.051  18.017  56.704  1.00 39.28 516 C 1 
ATOM   12087 C CA   . SER C 3  516 ? -6.173  18.941  57.402  1.00 41.45 516 C 1 
ATOM   12088 C C    . SER C 3  516 ? -4.808  18.263  57.489  1.00 41.40 516 C 1 
ATOM   12089 O O    . SER C 3  516 ? -4.534  17.562  58.462  1.00 38.87 516 C 1 
ATOM   12090 C CB   . SER C 3  516 ? -6.741  19.245  58.794  1.00 38.58 516 C 1 
ATOM   12091 O OG   . SER C 3  516 ? -6.991  18.046  59.501  1.00 36.83 516 C 1 
ATOM   12092 N N    . VAL C 3  517 ? -4.019  18.381  56.452  1.00 40.29 517 C 1 
ATOM   12093 C CA   . VAL C 3  517 ? -2.645  17.886  56.474  1.00 42.20 517 C 1 
ATOM   12094 C C    . VAL C 3  517 ? -1.977  18.627  57.624  1.00 41.86 517 C 1 
ATOM   12095 O O    . VAL C 3  517 ? -1.946  19.859  57.592  1.00 40.08 517 C 1 
ATOM   12096 C CB   . VAL C 3  517 ? -1.920  18.122  55.138  1.00 39.94 517 C 1 
ATOM   12097 C CG1  . VAL C 3  517 ? -0.520  17.507  55.175  1.00 36.70 517 C 1 
ATOM   12098 C CG2  . VAL C 3  517 ? -2.675  17.478  53.966  1.00 39.51 517 C 1 
ATOM   12099 N N    . PRO C 3  518 ? -1.555  17.937  58.697  1.00 38.47 518 C 1 
ATOM   12100 C CA   . PRO C 3  518 ? -0.891  18.594  59.805  1.00 39.42 518 C 1 
ATOM   12101 C C    . PRO C 3  518 ? 0.363   19.295  59.283  1.00 40.21 518 C 1 
ATOM   12102 O O    . PRO C 3  518 ? 0.950   18.862  58.289  1.00 38.36 518 C 1 
ATOM   12103 C CB   . PRO C 3  518 ? -0.585  17.483  60.816  1.00 36.28 518 C 1 
ATOM   12104 C CG   . PRO C 3  518 ? -0.530  16.223  59.959  1.00 36.33 518 C 1 
ATOM   12105 C CD   . PRO C 3  518 ? -1.528  16.497  58.843  1.00 40.91 518 C 1 
ATOM   12106 N N    . GLU C 3  519 ? 0.768   20.364  59.982  1.00 35.69 519 C 1 
ATOM   12107 C CA   . GLU C 3  519 ? 2.015   21.070  59.678  1.00 36.44 519 C 1 
ATOM   12108 C C    . GLU C 3  519 ? 3.166   20.060  59.647  1.00 34.97 519 C 1 
ATOM   12109 O O    . GLU C 3  519 ? 3.597   19.556  60.684  1.00 34.66 519 C 1 
ATOM   12110 C CB   . GLU C 3  519 ? 2.295   22.150  60.736  1.00 35.91 519 C 1 
ATOM   12111 C CG   . GLU C 3  519 ? 1.372   23.375  60.644  1.00 34.51 519 C 1 
ATOM   12112 C CD   . GLU C 3  519 ? 1.679   24.450  61.700  1.00 32.96 519 C 1 
ATOM   12113 O OE1  . GLU C 3  519 ? 1.365   25.631  61.431  1.00 30.23 519 C 1 
ATOM   12114 O OE2  . GLU C 3  519 ? 2.193   24.095  62.784  1.00 32.76 519 C 1 
ATOM   12115 N N    . LEU C 3  520 ? 3.605   19.721  58.459  1.00 37.51 520 C 1 
ATOM   12116 C CA   . LEU C 3  520 ? 4.759   18.848  58.311  1.00 40.29 520 C 1 
ATOM   12117 C C    . LEU C 3  520 ? 5.944   19.561  58.954  1.00 39.00 520 C 1 
ATOM   12118 O O    . LEU C 3  520 ? 6.327   20.654  58.540  1.00 38.74 520 C 1 
ATOM   12119 C CB   . LEU C 3  520 ? 4.999   18.509  56.828  1.00 39.04 520 C 1 
ATOM   12120 C CG   . LEU C 3  520 ? 4.245   17.242  56.365  1.00 36.70 520 C 1 
ATOM   12121 C CD1  . LEU C 3  520 ? 4.148   17.200  54.845  1.00 36.15 520 C 1 
ATOM   12122 C CD2  . LEU C 3  520 ? 4.979   15.968  56.822  1.00 39.28 520 C 1 
ATOM   12123 N N    . LEU C 3  521 ? 6.482   18.937  60.009  1.00 35.03 521 C 1 
ATOM   12124 C CA   . LEU C 3  521 ? 7.643   19.415  60.748  1.00 37.81 521 C 1 
ATOM   12125 C C    . LEU C 3  521 ? 8.782   19.777  59.787  1.00 36.45 521 C 1 
ATOM   12126 O O    . LEU C 3  521 ? 8.967   19.148  58.752  1.00 36.50 521 C 1 
ATOM   12127 C CB   . LEU C 3  521 ? 8.093   18.319  61.735  1.00 37.90 521 C 1 
ATOM   12128 C CG   . LEU C 3  521 ? 7.376   18.373  63.100  1.00 35.37 521 C 1 
ATOM   12129 C CD1  . LEU C 3  521 ? 7.424   17.020  63.794  1.00 34.54 521 C 1 
ATOM   12130 C CD2  . LEU C 3  521 ? 8.067   19.400  64.013  1.00 36.91 521 C 1 
ATOM   12131 N N    . GLN C 3  522 ? 9.571   20.763  60.212  1.00 35.20 522 C 1 
ATOM   12132 C CA   . GLN C 3  522 ? 10.782  21.197  59.513  1.00 36.78 522 C 1 
ATOM   12133 C C    . GLN C 3  522 ? 11.756  20.019  59.353  1.00 35.54 522 C 1 
ATOM   12134 O O    . GLN C 3  522 ? 12.641  19.808  60.178  1.00 35.49 522 C 1 
ATOM   12135 C CB   . GLN C 3  522 ? 11.465  22.324  60.304  1.00 36.70 522 C 1 
ATOM   12136 C CG   . GLN C 3  522 ? 10.751  23.683  60.264  1.00 36.09 522 C 1 
ATOM   12137 C CD   . GLN C 3  522 ? 11.501  24.751  61.077  1.00 33.74 522 C 1 
ATOM   12138 O OE1  . GLN C 3  522 ? 12.338  24.476  61.911  1.00 33.03 522 C 1 
ATOM   12139 N NE2  . GLN C 3  522 ? 11.210  26.015  60.861  1.00 32.96 522 C 1 
ATOM   12140 N N    . VAL C 3  523 ? 11.581  19.240  58.320  1.00 38.74 523 C 1 
ATOM   12141 C CA   . VAL C 3  523 ? 12.604  18.284  57.912  1.00 40.42 523 C 1 
ATOM   12142 C C    . VAL C 3  523 ? 13.813  19.114  57.514  1.00 39.83 523 C 1 
ATOM   12143 O O    . VAL C 3  523 ? 13.707  19.995  56.663  1.00 38.20 523 C 1 
ATOM   12144 C CB   . VAL C 3  523 ? 12.121  17.371  56.774  1.00 38.29 523 C 1 
ATOM   12145 C CG1  . VAL C 3  523 ? 13.195  16.346  56.400  1.00 35.46 523 C 1 
ATOM   12146 C CG2  . VAL C 3  523 ? 10.862  16.594  57.196  1.00 38.88 523 C 1 
ATOM   12147 N N    . LYS C 3  524 ? 14.944  18.866  58.197  1.00 35.13 524 C 1 
ATOM   12148 C CA   . LYS C 3  524 ? 16.196  19.555  57.887  1.00 36.65 524 C 1 
ATOM   12149 C C    . LYS C 3  524 ? 16.466  19.394  56.398  1.00 34.69 524 C 1 
ATOM   12150 O O    . LYS C 3  524 ? 16.589  18.273  55.913  1.00 34.08 524 C 1 
ATOM   12151 C CB   . LYS C 3  524 ? 17.363  18.973  58.694  1.00 35.72 524 C 1 
ATOM   12152 C CG   . LYS C 3  524 ? 17.386  19.462  60.151  1.00 35.08 524 C 1 
ATOM   12153 C CD   . LYS C 3  524 ? 18.599  18.877  60.880  1.00 33.96 524 C 1 
ATOM   12154 C CE   . LYS C 3  524 ? 18.716  19.456  62.293  1.00 30.28 524 C 1 
ATOM   12155 N NZ   . LYS C 3  524 ? 19.873  18.903  63.022  1.00 28.60 524 C 1 
ATOM   12156 N N    . SER C 3  525 ? 16.561  20.503  55.715  1.00 38.17 525 C 1 
ATOM   12157 C CA   . SER C 3  525 ? 16.990  20.513  54.326  1.00 39.44 525 C 1 
ATOM   12158 C C    . SER C 3  525 ? 18.413  19.974  54.279  1.00 38.54 525 C 1 
ATOM   12159 O O    . SER C 3  525 ? 19.347  20.675  54.671  1.00 37.05 525 C 1 
ATOM   12160 C CB   . SER C 3  525 ? 16.921  21.936  53.763  1.00 37.56 525 C 1 
ATOM   12161 O OG   . SER C 3  525 ? 17.614  22.840  54.601  1.00 36.31 525 C 1 
ATOM   12162 N N    . GLU C 3  526 ? 18.574  18.735  53.874  1.00 34.57 526 C 1 
ATOM   12163 C CA   . GLU C 3  526 ? 19.899  18.235  53.539  1.00 35.43 526 C 1 
ATOM   12164 C C    . GLU C 3  526 ? 20.520  19.147  52.476  1.00 33.54 526 C 1 
ATOM   12165 O O    . GLU C 3  526 ? 19.796  19.773  51.696  1.00 32.71 526 C 1 
ATOM   12166 C CB   . GLU C 3  526 ? 19.854  16.776  53.075  1.00 34.48 526 C 1 
ATOM   12167 C CG   . GLU C 3  526 ? 19.657  15.808  54.250  1.00 33.87 526 C 1 
ATOM   12168 C CD   . GLU C 3  526 ? 19.850  14.334  53.869  1.00 32.81 526 C 1 
ATOM   12169 O OE1  . GLU C 3  526 ? 20.080  13.529  54.796  1.00 30.90 526 C 1 
ATOM   12170 O OE2  . GLU C 3  526 ? 19.765  14.017  52.659  1.00 34.52 526 C 1 
ATOM   12171 N N    . PRO C 3  527 ? 21.854  19.296  52.503  1.00 32.67 527 C 1 
ATOM   12172 C CA   . PRO C 3  527 ? 22.530  20.205  51.596  1.00 34.37 527 C 1 
ATOM   12173 C C    . PRO C 3  527 ? 22.143  19.854  50.158  1.00 34.77 527 C 1 
ATOM   12174 O O    . PRO C 3  527 ? 22.081  18.668  49.827  1.00 32.81 527 C 1 
ATOM   12175 C CB   . PRO C 3  527 ? 24.027  20.025  51.864  1.00 31.38 527 C 1 
ATOM   12176 C CG   . PRO C 3  527 ? 24.121  18.632  52.483  1.00 31.44 527 C 1 
ATOM   12177 C CD   . PRO C 3  527 ? 22.806  18.495  53.242  1.00 36.14 527 C 1 
ATOM   12178 N N    . PRO C 3  528 ? 21.881  20.862  49.328  1.00 32.38 528 C 1 
ATOM   12179 C CA   . PRO C 3  528 ? 21.458  20.612  47.964  1.00 33.60 528 C 1 
ATOM   12180 C C    . PRO C 3  528 ? 22.534  19.767  47.285  1.00 33.93 528 C 1 
ATOM   12181 O O    . PRO C 3  528 ? 23.665  20.220  47.105  1.00 32.43 528 C 1 
ATOM   12182 C CB   . PRO C 3  528 ? 21.270  21.990  47.321  1.00 31.33 528 C 1 
ATOM   12183 C CG   . PRO C 3  528 ? 22.162  22.908  48.155  1.00 31.63 528 C 1 
ATOM   12184 C CD   . PRO C 3  528 ? 22.110  22.276  49.548  1.00 36.79 528 C 1 
ATOM   12185 N N    . LEU C 3  529 ? 22.195  18.526  46.995  1.00 31.62 529 C 1 
ATOM   12186 C CA   . LEU C 3  529 ? 23.049  17.673  46.190  1.00 33.57 529 C 1 
ATOM   12187 C C    . LEU C 3  529 ? 23.348  18.388  44.875  1.00 32.51 529 C 1 
ATOM   12188 O O    . LEU C 3  529 ? 22.580  19.234  44.422  1.00 31.28 529 C 1 
ATOM   12189 C CB   . LEU C 3  529 ? 22.384  16.303  45.966  1.00 32.03 529 C 1 
ATOM   12190 C CG   . LEU C 3  529 ? 22.644  15.302  47.106  1.00 29.95 529 C 1 
ATOM   12191 C CD1  . LEU C 3  529 ? 21.655  14.147  47.048  1.00 28.94 529 C 1 
ATOM   12192 C CD2  . LEU C 3  529 ? 24.063  14.713  47.001  1.00 32.85 529 C 1 
ATOM   12193 N N    . THR C 3  530 ? 24.495  18.055  44.312  1.00 33.44 530 C 1 
ATOM   12194 C CA   . THR C 3  530 ? 24.967  18.614  43.047  1.00 34.87 530 C 1 
ATOM   12195 C C    . THR C 3  530 ? 23.820  18.689  42.044  1.00 34.03 530 C 1 
ATOM   12196 O O    . THR C 3  530 ? 23.074  17.717  41.932  1.00 32.60 530 C 1 
ATOM   12197 C CB   . THR C 3  530 ? 26.078  17.753  42.433  1.00 32.40 530 C 1 
ATOM   12198 O OG1  . THR C 3  530 ? 25.863  16.389  42.700  1.00 31.37 530 C 1 
ATOM   12199 C CG2  . THR C 3  530 ? 27.443  18.119  43.011  1.00 31.90 530 C 1 
ATOM   12200 N N    . PRO C 3  531 ? 23.684  19.830  41.357  1.00 30.83 531 C 1 
ATOM   12201 C CA   . PRO C 3  531 ? 22.555  20.045  40.469  1.00 32.30 531 C 1 
ATOM   12202 C C    . PRO C 3  531 ? 22.503  18.885  39.481  1.00 32.64 531 C 1 
ATOM   12203 O O    . PRO C 3  531 ? 23.399  18.735  38.650  1.00 31.30 531 C 1 
ATOM   12204 C CB   . PRO C 3  531 ? 22.798  21.402  39.799  1.00 30.05 531 C 1 
ATOM   12205 C CG   . PRO C 3  531 ? 24.305  21.605  39.921  1.00 30.43 531 C 1 
ATOM   12206 C CD   . PRO C 3  531 ? 24.648  20.899  41.233  1.00 35.69 531 C 1 
ATOM   12207 N N    . LEU C 3  532 ? 21.510  18.032  39.671  1.00 31.18 532 C 1 
ATOM   12208 C CA   . LEU C 3  532 ? 21.241  16.993  38.697  1.00 32.29 532 C 1 
ATOM   12209 C C    . LEU C 3  532 ? 21.093  17.691  37.347  1.00 30.82 532 C 1 
ATOM   12210 O O    . LEU C 3  532 ? 20.564  18.801  37.306  1.00 29.94 532 C 1 
ATOM   12211 C CB   . LEU C 3  532 ? 19.979  16.209  39.088  1.00 31.03 532 C 1 
ATOM   12212 C CG   . LEU C 3  532 ? 20.254  15.077  40.098  1.00 29.22 532 C 1 
ATOM   12213 C CD1  . LEU C 3  532 ? 18.962  14.620  40.763  1.00 28.98 532 C 1 
ATOM   12214 C CD2  . LEU C 3  532 ? 20.884  13.860  39.401  1.00 32.50 532 C 1 
ATOM   12215 N N    . PRO C 3  533 ? 21.614  17.095  36.284  1.00 30.99 533 C 1 
ATOM   12216 C CA   . PRO C 3  533 ? 21.567  17.706  34.964  1.00 32.47 533 C 1 
ATOM   12217 C C    . PRO C 3  533 ? 20.137  18.157  34.693  1.00 32.49 533 C 1 
ATOM   12218 O O    . PRO C 3  533 ? 19.197  17.463  35.094  1.00 31.24 533 C 1 
ATOM   12219 C CB   . PRO C 3  533 ? 22.057  16.636  33.982  1.00 30.46 533 C 1 
ATOM   12220 C CG   . PRO C 3  533 ? 21.835  15.326  34.733  1.00 30.54 533 C 1 
ATOM   12221 C CD   . PRO C 3  533 ? 22.047  15.718  36.192  1.00 35.02 533 C 1 
ATOM   12222 N N    . ALA C 3  534 ? 20.020  19.340  34.099  1.00 31.18 534 C 1 
ATOM   12223 C CA   . ALA C 3  534 ? 18.732  19.983  33.888  1.00 32.82 534 C 1 
ATOM   12224 C C    . ALA C 3  534 ? 17.718  18.938  33.415  1.00 32.71 534 C 1 
ATOM   12225 O O    . ALA C 3  534 ? 18.058  18.149  32.528  1.00 31.52 534 C 1 
ATOM   12226 C CB   . ALA C 3  534 ? 18.895  21.103  32.859  1.00 30.90 534 C 1 
ATOM   12227 N N    . PRO C 3  535 ? 16.538  18.881  34.045  1.00 30.47 535 C 1 
ATOM   12228 C CA   . PRO C 3  535 ? 15.565  17.865  33.706  1.00 31.52 535 C 1 
ATOM   12229 C C    . PRO C 3  535 ? 15.387  17.906  32.195  1.00 31.64 535 C 1 
ATOM   12230 O O    . PRO C 3  535 ? 15.126  18.970  31.635  1.00 30.07 535 C 1 
ATOM   12231 C CB   . PRO C 3  535 ? 14.292  18.221  34.481  1.00 29.39 535 C 1 
ATOM   12232 C CG   . PRO C 3  535 ? 14.456  19.705  34.789  1.00 29.43 535 C 1 
ATOM   12233 C CD   . PRO C 3  535 ? 15.966  19.877  34.922  1.00 34.69 535 C 1 
ATOM   12234 N N    . SER C 3  536 ? 15.625  16.770  31.565  1.00 31.86 536 C 1 
ATOM   12235 C CA   . SER C 3  536 ? 15.378  16.618  30.140  1.00 33.11 536 C 1 
ATOM   12236 C C    . SER C 3  536 ? 14.000  17.178  29.857  1.00 32.61 536 C 1 
ATOM   12237 O O    . SER C 3  536 ? 13.080  16.844  30.605  1.00 31.48 536 C 1 
ATOM   12238 C CB   . SER C 3  536 ? 15.414  15.136  29.762  1.00 31.43 536 C 1 
ATOM   12239 O OG   . SER C 3  536 ? 14.555  14.389  30.612  1.00 30.75 536 C 1 
ATOM   12240 N N    . GLU C 3  537 ? 13.875  18.036  28.849  1.00 32.93 537 C 1 
ATOM   12241 C CA   . GLU C 3  537 ? 12.590  18.621  28.475  1.00 34.56 537 C 1 
ATOM   12242 C C    . GLU C 3  537 ? 11.541  17.515  28.493  1.00 33.48 537 C 1 
ATOM   12243 O O    . GLU C 3  537 ? 11.608  16.584  27.689  1.00 32.86 537 C 1 
ATOM   12244 C CB   . GLU C 3  537 ? 12.657  19.265  27.084  1.00 33.55 537 C 1 
ATOM   12245 C CG   . GLU C 3  537 ? 13.414  20.601  27.048  1.00 32.55 537 C 1 
ATOM   12246 C CD   . GLU C 3  537 ? 13.372  21.273  25.666  1.00 31.51 537 C 1 
ATOM   12247 O OE1  . GLU C 3  537 ? 13.424  22.523  25.624  1.00 29.81 537 C 1 
ATOM   12248 O OE2  . GLU C 3  537 ? 13.294  20.550  24.646  1.00 33.50 537 C 1 
ATOM   12249 N N    . GLU C 3  538 ? 10.651  17.576  29.485  1.00 37.72 538 C 1 
ATOM   12250 C CA   . GLU C 3  538 ? 9.598   16.584  29.633  1.00 38.22 538 C 1 
ATOM   12251 C C    . GLU C 3  538 ? 8.720   16.710  28.396  1.00 36.85 538 C 1 
ATOM   12252 O O    . GLU C 3  538 ? 7.894   17.616  28.286  1.00 36.04 538 C 1 
ATOM   12253 C CB   . GLU C 3  538 ? 8.810   16.784  30.935  1.00 36.60 538 C 1 
ATOM   12254 C CG   . GLU C 3  538 ? 9.574   16.344  32.195  1.00 35.12 538 C 1 
ATOM   12255 C CD   . GLU C 3  538 ? 8.778   16.510  33.503  1.00 34.30 538 C 1 
ATOM   12256 O OE1  . GLU C 3  538 ? 9.178   15.891  34.514  1.00 32.78 538 C 1 
ATOM   12257 O OE2  . GLU C 3  538 ? 7.794   17.287  33.524  1.00 35.33 538 C 1 
ATOM   12258 N N    . GLY C 3  539 ? 8.999   15.855  27.434  1.00 37.32 539 C 1 
ATOM   12259 C CA   . GLY C 3  539 ? 8.227   15.795  26.211  1.00 38.31 539 C 1 
ATOM   12260 C C    . GLY C 3  539 ? 6.762   15.552  26.545  1.00 38.05 539 C 1 
ATOM   12261 O O    . GLY C 3  539 ? 6.433   15.061  27.626  1.00 36.63 539 C 1 
ATOM   12262 N N    . ASN C 3  540 ? 5.890   15.901  25.634  1.00 40.22 540 C 1 
ATOM   12263 C CA   . ASN C 3  540 ? 4.461   15.678  25.817  1.00 40.97 540 C 1 
ATOM   12264 C C    . ASN C 3  540 ? 4.235   14.231  26.297  1.00 39.18 540 C 1 
ATOM   12265 O O    . ASN C 3  540 ? 4.563   13.299  25.564  1.00 38.34 540 C 1 
ATOM   12266 C CB   . ASN C 3  540 ? 3.750   15.992  24.490  1.00 40.07 540 C 1 
ATOM   12267 C CG   . ASN C 3  540 ? 2.239   15.874  24.589  1.00 37.46 540 C 1 
ATOM   12268 O OD1  . ASN C 3  540 ? 1.677   15.340  25.532  1.00 37.86 540 C 1 
ATOM   12269 N ND2  . ASN C 3  540 ? 1.538   16.378  23.602  1.00 38.57 540 C 1 
ATOM   12270 N N    . PRO C 3  541 ? 3.717   14.036  27.519  1.00 39.99 541 C 1 
ATOM   12271 C CA   . PRO C 3  541 ? 3.680   12.717  28.150  1.00 41.79 541 C 1 
ATOM   12272 C C    . PRO C 3  541 ? 2.801   11.703  27.408  1.00 41.93 541 C 1 
ATOM   12273 O O    . PRO C 3  541 ? 2.924   10.507  27.641  1.00 40.14 541 C 1 
ATOM   12274 C CB   . PRO C 3  541 ? 3.200   12.971  29.584  1.00 40.09 541 C 1 
ATOM   12275 C CG   . PRO C 3  541 ? 2.455   14.295  29.495  1.00 41.79 541 C 1 
ATOM   12276 C CD   . PRO C 3  541 ? 3.212   15.055  28.420  1.00 47.72 541 C 1 
ATOM   12277 N N    . LEU C 3  542 ? 1.942   12.173  26.519  1.00 38.53 542 C 1 
ATOM   12278 C CA   . LEU C 3  542 ? 1.197   11.307  25.600  1.00 40.33 542 C 1 
ATOM   12279 C C    . LEU C 3  542 ? 2.095   10.649  24.553  1.00 38.98 542 C 1 
ATOM   12280 O O    . LEU C 3  542 ? 1.878   9.505   24.171  1.00 37.64 542 C 1 
ATOM   12281 C CB   . LEU C 3  542 ? 0.133   12.136  24.869  1.00 39.16 542 C 1 
ATOM   12282 C CG   . LEU C 3  542 ? -1.053  12.544  25.741  1.00 37.27 542 C 1 
ATOM   12283 C CD1  . LEU C 3  542 ? -1.978  13.445  24.928  1.00 37.40 542 C 1 
ATOM   12284 C CD2  . LEU C 3  542 ? -1.840  11.323  26.202  1.00 40.48 542 C 1 
ATOM   12285 N N    . LEU C 3  543 ? 3.057   11.413  24.078  1.00 36.83 543 C 1 
ATOM   12286 C CA   . LEU C 3  543 ? 3.994   10.959  23.071  1.00 39.57 543 C 1 
ATOM   12287 C C    . LEU C 3  543 ? 5.248   10.478  23.794  1.00 38.52 543 C 1 
ATOM   12288 O O    . LEU C 3  543 ? 6.080   11.286  24.202  1.00 38.01 543 C 1 
ATOM   12289 C CB   . LEU C 3  543 ? 4.274   12.103  22.081  1.00 38.82 543 C 1 
ATOM   12290 C CG   . LEU C 3  543 ? 3.085   12.424  21.159  1.00 36.72 543 C 1 
ATOM   12291 C CD1  . LEU C 3  543 ? 3.244   13.794  20.530  1.00 36.53 543 C 1 
ATOM   12292 C CD2  . LEU C 3  543 ? 2.963   11.386  20.039  1.00 38.76 543 C 1 
ATOM   12293 N N    . LYS C 3  544 ? 5.383   9.170   23.935  1.00 36.75 544 C 1 
ATOM   12294 C CA   . LYS C 3  544 ? 6.664   8.569   24.318  1.00 38.39 544 C 1 
ATOM   12295 C C    . LYS C 3  544 ? 7.684   8.815   23.199  1.00 36.88 544 C 1 
ATOM   12296 O O    . LYS C 3  544 ? 8.054   7.899   22.464  1.00 35.99 544 C 1 
ATOM   12297 C CB   . LYS C 3  544 ? 6.518   7.070   24.638  1.00 38.00 544 C 1 
ATOM   12298 C CG   . LYS C 3  544 ? 6.002   6.786   26.056  1.00 37.55 544 C 1 
ATOM   12299 C CD   . LYS C 3  544 ? 5.961   5.273   26.297  1.00 35.97 544 C 1 
ATOM   12300 C CE   . LYS C 3  544 ? 5.516   4.960   27.726  1.00 32.75 544 C 1 
ATOM   12301 N NZ   . LYS C 3  544 ? 5.204   3.528   27.909  1.00 30.49 544 C 1 
ATOM   12302 N N    . HIS C 3  545 ? 8.106   10.051  23.067  1.00 36.70 545 C 1 
ATOM   12303 C CA   . HIS C 3  545 ? 9.285   10.327  22.281  1.00 37.56 545 C 1 
ATOM   12304 C C    . HIS C 3  545 ? 10.473  9.690   22.989  1.00 35.27 545 C 1 
ATOM   12305 O O    . HIS C 3  545 ? 10.700  9.901   24.180  1.00 33.92 545 C 1 
ATOM   12306 C CB   . HIS C 3  545 ? 9.456   11.830  22.046  1.00 35.88 545 C 1 
ATOM   12307 C CG   . HIS C 3  545 ? 8.665   12.300  20.855  1.00 34.90 545 C 1 
ATOM   12308 N ND1  . HIS C 3  545 ? 8.914   11.969  19.539  1.00 34.42 545 C 1 
ATOM   12309 C CD2  . HIS C 3  545 ? 7.563   13.116  20.859  1.00 34.77 545 C 1 
ATOM   12310 C CE1  . HIS C 3  545 ? 7.990   12.575  18.776  1.00 32.77 545 C 1 
ATOM   12311 N NE2  . HIS C 3  545 ? 7.145   13.276  19.540  1.00 33.53 545 C 1 
ATOM   12312 N N    . SER C 3  546 ? 11.210  8.888   22.252  1.00 34.69 546 C 1 
ATOM   12313 C CA   . SER C 3  546 ? 12.575  8.580   22.654  1.00 34.74 546 C 1 
ATOM   12314 C C    . SER C 3  546 ? 13.292  9.906   22.900  1.00 32.95 546 C 1 
ATOM   12315 O O    . SER C 3  546 ? 13.128  10.827  22.097  1.00 31.48 546 C 1 
ATOM   12316 C CB   . SER C 3  546 ? 13.283  7.792   21.550  1.00 33.14 546 C 1 
ATOM   12317 O OG   . SER C 3  546 ? 14.632  7.550   21.892  1.00 32.33 546 C 1 
ATOM   12318 N N    . PRO C 3  547 ? 14.058  10.043  23.996  1.00 29.17 547 C 1 
ATOM   12319 C CA   . PRO C 3  547 ? 14.801  11.261  24.259  1.00 30.13 547 C 1 
ATOM   12320 C C    . PRO C 3  547 ? 15.809  11.463  23.121  1.00 29.72 547 C 1 
ATOM   12321 O O    . PRO C 3  547 ? 16.867  10.836  23.091  1.00 28.11 547 C 1 
ATOM   12322 C CB   . PRO C 3  547 ? 15.441  11.053  25.638  1.00 28.29 547 C 1 
ATOM   12323 C CG   . PRO C 3  547 ? 15.570  9.539   25.764  1.00 28.31 547 C 1 
ATOM   12324 C CD   . PRO C 3  547 ? 14.358  9.020   24.991  1.00 32.45 547 C 1 
ATOM   12325 N N    . GLY C 3  548 ? 15.432  12.293  22.161  1.00 31.20 548 C 1 
ATOM   12326 C CA   . GLY C 3  548 ? 16.396  12.785  21.194  1.00 31.46 548 C 1 
ATOM   12327 C C    . GLY C 3  548 ? 17.505  13.523  21.944  1.00 30.78 548 C 1 
ATOM   12328 O O    . GLY C 3  548 ? 17.233  14.136  22.978  1.00 29.27 548 C 1 
ATOM   12329 N N    . PRO C 3  549 ? 18.748  13.458  21.472  1.00 27.95 549 C 1 
ATOM   12330 C CA   . PRO C 3  549 ? 19.834  14.176  22.117  1.00 29.44 549 C 1 
ATOM   12331 C C    . PRO C 3  549 ? 19.490  15.669  22.153  1.00 29.56 549 C 1 
ATOM   12332 O O    . PRO C 3  549 ? 19.207  16.279  21.123  1.00 27.62 549 C 1 
ATOM   12333 C CB   . PRO C 3  549 ? 21.087  13.862  21.293  1.00 27.13 549 C 1 
ATOM   12334 C CG   . PRO C 3  549 ? 20.540  13.498  19.913  1.00 27.32 549 C 1 
ATOM   12335 C CD   . PRO C 3  549 ? 19.190  12.854  20.230  1.00 31.96 549 C 1 
ATOM   12336 N N    . THR C 3  550 ? 19.523  16.236  23.351  1.00 27.37 550 C 1 
ATOM   12337 C CA   . THR C 3  550 ? 19.331  17.665  23.587  1.00 27.69 550 C 1 
ATOM   12338 C C    . THR C 3  550 ? 20.510  18.447  23.010  1.00 27.22 550 C 1 
ATOM   12339 O O    . THR C 3  550 ? 21.411  18.852  23.739  1.00 26.05 550 C 1 
ATOM   12340 C CB   . THR C 3  550 ? 19.186  17.948  25.091  1.00 25.73 550 C 1 
ATOM   12341 O OG1  . THR C 3  550 ? 20.237  17.314  25.799  1.00 25.42 550 C 1 
ATOM   12342 C CG2  . THR C 3  550 ? 17.870  17.420  25.659  1.00 26.16 550 C 1 
ATOM   12343 N N    . GLY C 3  551 ? 20.532  18.609  21.697  1.00 29.36 551 C 1 
ATOM   12344 C CA   . GLY C 3  551 ? 21.364  19.648  21.116  1.00 31.29 551 C 1 
ATOM   12345 C C    . GLY C 3  551 ? 20.832  21.009  21.560  1.00 30.99 551 C 1 
ATOM   12346 O O    . GLY C 3  551 ? 19.622  21.221  21.534  1.00 29.30 551 C 1 
ATOM   12347 N N    . ASP C 3  552 ? 21.735  21.913  21.943  1.00 31.01 552 C 1 
ATOM   12348 C CA   . ASP C 3  552 ? 21.437  23.315  22.281  1.00 31.55 552 C 1 
ATOM   12349 C C    . ASP C 3  552 ? 20.970  24.104  21.042  1.00 30.47 552 C 1 
ATOM   12350 O O    . ASP C 3  552 ? 21.595  25.074  20.607  1.00 29.32 552 C 1 
ATOM   12351 C CB   . ASP C 3  552 ? 22.680  23.979  22.911  1.00 29.42 552 C 1 
ATOM   12352 C CG   . ASP C 3  552 ? 22.920  23.655  24.386  1.00 27.04 552 C 1 
ATOM   12353 O OD1  . ASP C 3  552 ? 21.932  23.492  25.128  1.00 27.55 552 C 1 
ATOM   12354 O OD2  . ASP C 3  552 ? 24.110  23.641  24.771  1.00 29.43 552 C 1 
ATOM   12355 N N    . ALA C 3  553 ? 19.897  23.654  20.424  1.00 28.67 553 C 1 
ATOM   12356 C CA   . ALA C 3  553 ? 19.263  24.415  19.370  1.00 30.20 553 C 1 
ATOM   12357 C C    . ALA C 3  553 ? 18.645  25.666  20.005  1.00 29.89 553 C 1 
ATOM   12358 O O    . ALA C 3  553 ? 17.726  25.575  20.819  1.00 29.12 553 C 1 
ATOM   12359 C CB   . ALA C 3  553 ? 18.245  23.535  18.643  1.00 28.97 553 C 1 
ATOM   12360 N N    . ASP C 3  554 ? 19.178  26.819  19.649  1.00 32.30 554 C 1 
ATOM   12361 C CA   . ASP C 3  554 ? 18.686  28.116  20.114  1.00 34.63 554 C 1 
ATOM   12362 C C    . ASP C 3  554 ? 17.182  28.213  19.775  1.00 33.60 554 C 1 
ATOM   12363 O O    . ASP C 3  554 ? 16.805  28.030  18.617  1.00 32.33 554 C 1 
ATOM   12364 C CB   . ASP C 3  554 ? 19.547  29.225  19.463  1.00 32.89 554 C 1 
ATOM   12365 C CG   . ASP C 3  554 ? 19.828  30.458  20.328  1.00 30.34 554 C 1 
ATOM   12366 O OD1  . ASP C 3  554 ? 19.199  30.613  21.395  1.00 30.16 554 C 1 
ATOM   12367 O OD2  . ASP C 3  554 ? 20.670  31.289  19.896  1.00 31.65 554 C 1 
ATOM   12368 N N    . PRO C 3  555 ? 16.304  28.458  20.748  1.00 29.33 555 C 1 
ATOM   12369 C CA   . PRO C 3  555 ? 14.862  28.227  20.586  1.00 30.69 555 C 1 
ATOM   12370 C C    . PRO C 3  555 ? 14.207  29.086  19.501  1.00 30.77 555 C 1 
ATOM   12371 O O    . PRO C 3  555 ? 13.132  28.750  19.016  1.00 29.20 555 C 1 
ATOM   12372 C CB   . PRO C 3  555 ? 14.253  28.496  21.969  1.00 29.18 555 C 1 
ATOM   12373 C CG   . PRO C 3  555 ? 15.285  29.377  22.662  1.00 29.14 555 C 1 
ATOM   12374 C CD   . PRO C 3  555 ? 16.606  28.876  22.100  1.00 33.83 555 C 1 
ATOM   12375 N N    . CYS C 3  556 ? 14.853  30.182  19.117  1.00 35.95 556 C 1 
ATOM   12376 C CA   . CYS C 3  556 ? 14.370  31.041  18.036  1.00 37.30 556 C 1 
ATOM   12377 C C    . CYS C 3  556 ? 14.548  30.439  16.635  1.00 35.34 556 C 1 
ATOM   12378 O O    . CYS C 3  556 ? 13.974  30.971  15.688  1.00 34.06 556 C 1 
ATOM   12379 C CB   . CYS C 3  556 ? 15.088  32.395  18.116  1.00 36.66 556 C 1 
ATOM   12380 S SG   . CYS C 3  556 ? 14.559  33.331  19.574  1.00 34.27 556 C 1 
ATOM   12381 N N    . GLU C 3  557 ? 15.369  29.405  16.488  1.00 28.64 557 C 1 
ATOM   12382 C CA   . GLU C 3  557 ? 15.681  28.864  15.160  1.00 30.09 557 C 1 
ATOM   12383 C C    . GLU C 3  557 ? 14.665  27.837  14.648  1.00 29.11 557 C 1 
ATOM   12384 O O    . GLU C 3  557 ? 14.698  27.508  13.462  1.00 28.63 557 C 1 
ATOM   12385 C CB   . GLU C 3  557 ? 17.101  28.282  15.120  1.00 29.93 557 C 1 
ATOM   12386 C CG   . GLU C 3  557 ? 18.184  29.366  15.134  1.00 28.77 557 C 1 
ATOM   12387 C CD   . GLU C 3  557 ? 19.594  28.842  14.838  1.00 28.41 557 C 1 
ATOM   12388 O OE1  . GLU C 3  557 ? 20.477  29.702  14.578  1.00 27.24 557 C 1 
ATOM   12389 O OE2  . GLU C 3  557 ? 19.808  27.608  14.860  1.00 30.24 557 C 1 
ATOM   12390 N N    . LYS C 3  558 ? 13.774  27.331  15.499  1.00 29.04 558 C 1 
ATOM   12391 C CA   . LYS C 3  558 ? 12.712  26.465  14.992  1.00 30.60 558 C 1 
ATOM   12392 C C    . LYS C 3  558 ? 11.763  27.298  14.139  1.00 29.31 558 C 1 
ATOM   12393 O O    . LYS C 3  558 ? 11.260  28.323  14.590  1.00 28.37 558 C 1 
ATOM   12394 C CB   . LYS C 3  558 ? 11.990  25.715  16.119  1.00 30.36 558 C 1 
ATOM   12395 C CG   . LYS C 3  558 ? 12.804  24.497  16.592  1.00 29.01 558 C 1 
ATOM   12396 C CD   . LYS C 3  558 ? 12.020  23.664  17.608  1.00 28.47 558 C 1 
ATOM   12397 C CE   . LYS C 3  558 ? 12.808  22.408  17.997  1.00 26.40 558 C 1 
ATOM   12398 N NZ   . LYS C 3  558 ? 12.108  21.602  19.014  1.00 25.47 558 C 1 
ATOM   12399 N N    . GLU C 3  559 ? 11.557  26.850  12.916  1.00 31.21 559 C 1 
ATOM   12400 C CA   . GLU C 3  559 ? 10.609  27.472  11.996  1.00 31.68 559 C 1 
ATOM   12401 C C    . GLU C 3  559 ? 9.226   27.573  12.641  1.00 30.03 559 C 1 
ATOM   12402 O O    . GLU C 3  559 ? 8.807   26.702  13.404  1.00 29.82 559 C 1 
ATOM   12403 C CB   . GLU C 3  559 ? 10.535  26.685  10.677  1.00 31.28 559 C 1 
ATOM   12404 C CG   . GLU C 3  559 ? 11.802  26.828  9.823   1.00 29.88 559 C 1 
ATOM   12405 C CD   . GLU C 3  559 ? 11.728  26.082  8.484   1.00 29.22 559 C 1 
ATOM   12406 O OE1  . GLU C 3  559 ? 12.499  26.453  7.570   1.00 27.81 559 C 1 
ATOM   12407 O OE2  . GLU C 3  559 ? 10.927  25.122  8.374   1.00 30.33 559 C 1 
ATOM   12408 N N    . SER C 3  560 ? 8.541   28.655  12.328  1.00 33.72 560 C 1 
ATOM   12409 C CA   . SER C 3  560 ? 7.182   28.894  12.803  1.00 34.33 560 C 1 
ATOM   12410 C C    . SER C 3  560 ? 6.265   27.804  12.256  1.00 32.70 560 C 1 
ATOM   12411 O O    . SER C 3  560 ? 5.821   27.871  11.112  1.00 31.88 560 C 1 
ATOM   12412 C CB   . SER C 3  560 ? 6.694   30.280  12.352  1.00 33.57 560 C 1 
ATOM   12413 O OG   . SER C 3  560 ? 7.635   31.293  12.670  1.00 32.29 560 C 1 
ATOM   12414 N N    . VAL C 3  561 ? 6.005   26.808  13.076  1.00 32.84 561 C 1 
ATOM   12415 C CA   . VAL C 3  561 ? 4.887   25.896  12.839  1.00 33.58 561 C 1 
ATOM   12416 C C    . VAL C 3  561 ? 3.625   26.689  13.170  1.00 32.52 561 C 1 
ATOM   12417 O O    . VAL C 3  561 ? 3.476   27.142  14.304  1.00 31.19 561 C 1 
ATOM   12418 C CB   . VAL C 3  561 ? 5.010   24.617  13.682  1.00 32.22 561 C 1 
ATOM   12419 C CG1  . VAL C 3  561 ? 3.940   23.606  13.284  1.00 30.13 561 C 1 
ATOM   12420 C CG2  . VAL C 3  561 ? 6.380   23.949  13.494  1.00 32.58 561 C 1 
ATOM   12421 N N    . MET C 3  562 ? 2.794   26.938  12.160  1.00 32.14 562 C 1 
ATOM   12422 C CA   . MET C 3  562 ? 1.530   27.655  12.328  1.00 32.68 562 C 1 
ATOM   12423 C C    . MET C 3  562 ? 0.521   26.837  13.120  1.00 30.40 562 C 1 
ATOM   12424 O O    . MET C 3  562 ? 0.508   25.597  12.968  1.00 27.68 562 C 1 
ATOM   12425 C CB   . MET C 3  562 ? 0.934   28.054  10.973  1.00 31.70 562 C 1 
ATOM   12426 C CG   . MET C 3  562 ? 1.606   29.287  10.367  1.00 29.93 562 C 1 
ATOM   12427 S SD   . MET C 3  562 ? 0.721   29.861  8.887   1.00 27.89 562 C 1 
ATOM   12428 C CE   . MET C 3  562 ? 1.594   31.405  8.556   1.00 25.80 562 C 1 
ATOM   12429 O OXT  . MET C 3  562 ? -0.262  27.491  13.874  1.00 27.47 562 C 1 
ATOM   12430 N N    . THR D 4  1   ? -41.875 0.189   -29.994 1.00 56.96 1   D 1 
ATOM   12431 C CA   . THR D 4  1   ? -41.079 0.511   -28.807 1.00 62.60 1   D 1 
ATOM   12432 C C    . THR D 4  1   ? -40.149 -0.647  -28.501 1.00 65.62 1   D 1 
ATOM   12433 O O    . THR D 4  1   ? -40.501 -1.797  -28.750 1.00 59.49 1   D 1 
ATOM   12434 C CB   . THR D 4  1   ? -41.963 0.826   -27.591 1.00 58.00 1   D 1 
ATOM   12435 O OG1  . THR D 4  1   ? -42.951 -0.160  -27.441 1.00 52.16 1   D 1 
ATOM   12436 C CG2  . THR D 4  1   ? -42.678 2.167   -27.754 1.00 48.95 1   D 1 
ATOM   12437 N N    . GLY D 4  2   ? -38.976 -0.349  -28.020 1.00 63.10 2   D 1 
ATOM   12438 C CA   . GLY D 4  2   ? -37.986 -1.366  -27.695 1.00 66.65 2   D 1 
ATOM   12439 C C    . GLY D 4  2   ? -36.634 -0.737  -27.396 1.00 69.39 2   D 1 
ATOM   12440 O O    . GLY D 4  2   ? -36.431 0.454   -27.623 1.00 66.56 2   D 1 
ATOM   12441 N N    . THR D 4  3   ? -35.746 -1.546  -26.899 1.00 65.71 3   D 1 
ATOM   12442 C CA   . THR D 4  3   ? -34.354 -1.175  -26.700 1.00 66.57 3   D 1 
ATOM   12443 C C    . THR D 4  3   ? -33.534 -1.553  -27.924 1.00 68.15 3   D 1 
ATOM   12444 O O    . THR D 4  3   ? -33.822 -2.549  -28.587 1.00 66.30 3   D 1 
ATOM   12445 C CB   . THR D 4  3   ? -33.794 -1.808  -25.422 1.00 63.69 3   D 1 
ATOM   12446 O OG1  . THR D 4  3   ? -34.401 -3.049  -25.172 1.00 57.97 3   D 1 
ATOM   12447 C CG2  . THR D 4  3   ? -34.068 -0.927  -24.208 1.00 55.88 3   D 1 
ATOM   12448 N N    . TYR D 4  4   ? -32.566 -0.740  -28.264 1.00 70.10 4   D 1 
ATOM   12449 C CA   . TYR D 4  4   ? -31.667 -0.992  -29.383 1.00 69.84 4   D 1 
ATOM   12450 C C    . TYR D 4  4   ? -30.219 -1.097  -28.905 1.00 68.13 4   D 1 
ATOM   12451 O O    . TYR D 4  4   ? -29.801 -0.374  -28.007 1.00 65.45 4   D 1 
ATOM   12452 C CB   . TYR D 4  4   ? -31.841 0.075   -30.467 1.00 69.02 4   D 1 
ATOM   12453 C CG   . TYR D 4  4   ? -31.296 1.445   -30.131 1.00 68.22 4   D 1 
ATOM   12454 C CD1  . TYR D 4  4   ? -32.127 2.421   -29.538 1.00 62.74 4   D 1 
ATOM   12455 C CD2  . TYR D 4  4   ? -29.960 1.771   -30.427 1.00 63.25 4   D 1 
ATOM   12456 C CE1  . TYR D 4  4   ? -31.630 3.697   -29.258 1.00 62.42 4   D 1 
ATOM   12457 C CE2  . TYR D 4  4   ? -29.452 3.044   -30.146 1.00 62.08 4   D 1 
ATOM   12458 C CZ   . TYR D 4  4   ? -30.290 4.012   -29.567 1.00 65.53 4   D 1 
ATOM   12459 O OH   . TYR D 4  4   ? -29.797 5.264   -29.314 1.00 63.49 4   D 1 
ATOM   12460 N N    . SER D 4  5   ? -29.450 -1.983  -29.519 1.00 61.56 5   D 1 
ATOM   12461 C CA   . SER D 4  5   ? -28.013 -2.113  -29.241 1.00 59.86 5   D 1 
ATOM   12462 C C    . SER D 4  5   ? -27.142 -1.382  -30.254 1.00 60.88 5   D 1 
ATOM   12463 O O    . SER D 4  5   ? -26.036 -0.955  -29.941 1.00 57.79 5   D 1 
ATOM   12464 C CB   . SER D 4  5   ? -27.610 -3.583  -29.229 1.00 55.25 5   D 1 
ATOM   12465 O OG   . SER D 4  5   ? -27.945 -4.217  -30.444 1.00 51.26 5   D 1 
ATOM   12466 N N    . LEU D 4  6   ? -27.644 -1.257  -31.468 1.00 61.16 6   D 1 
ATOM   12467 C CA   . LEU D 4  6   ? -26.927 -0.667  -32.591 1.00 63.22 6   D 1 
ATOM   12468 C C    . LEU D 4  6   ? -27.813 0.346   -33.304 1.00 67.15 6   D 1 
ATOM   12469 O O    . LEU D 4  6   ? -28.981 0.083   -33.580 1.00 65.02 6   D 1 
ATOM   12470 C CB   . LEU D 4  6   ? -26.465 -1.798  -33.531 1.00 58.75 6   D 1 
ATOM   12471 C CG   . LEU D 4  6   ? -24.988 -2.162  -33.314 1.00 52.89 6   D 1 
ATOM   12472 C CD1  . LEU D 4  6   ? -24.737 -3.633  -33.602 1.00 47.99 6   D 1 
ATOM   12473 C CD2  . LEU D 4  6   ? -24.118 -1.324  -34.244 1.00 48.06 6   D 1 
ATOM   12474 N N    . GLN D 4  7   ? -27.209 1.466   -33.639 1.00 70.35 7   D 1 
ATOM   12475 C CA   . GLN D 4  7   ? -27.795 2.492   -34.481 1.00 70.22 7   D 1 
ATOM   12476 C C    . GLN D 4  7   ? -26.853 2.739   -35.658 1.00 68.89 7   D 1 
ATOM   12477 O O    . GLN D 4  7   ? -25.654 2.915   -35.466 1.00 66.60 7   D 1 
ATOM   12478 C CB   . GLN D 4  7   ? -28.037 3.749   -33.632 1.00 69.11 7   D 1 
ATOM   12479 C CG   . GLN D 4  7   ? -28.361 4.984   -34.473 1.00 64.56 7   D 1 
ATOM   12480 C CD   . GLN D 4  7   ? -28.555 6.242   -33.635 1.00 61.89 7   D 1 
ATOM   12481 O OE1  . GLN D 4  7   ? -28.934 6.212   -32.478 1.00 56.52 7   D 1 
ATOM   12482 N NE2  . GLN D 4  7   ? -28.296 7.396   -34.194 1.00 55.45 7   D 1 
ATOM   12483 N N    . GLN D 4  8   ? -27.413 2.782   -36.856 1.00 71.29 8   D 1 
ATOM   12484 C CA   . GLN D 4  8   ? -26.646 3.112   -38.053 1.00 71.73 8   D 1 
ATOM   12485 C C    . GLN D 4  8   ? -27.436 4.075   -38.938 1.00 74.17 8   D 1 
ATOM   12486 O O    . GLN D 4  8   ? -28.586 3.813   -39.287 1.00 69.59 8   D 1 
ATOM   12487 C CB   . GLN D 4  8   ? -26.263 1.811   -38.767 1.00 67.33 8   D 1 
ATOM   12488 C CG   . GLN D 4  8   ? -25.207 2.046   -39.852 1.00 60.59 8   D 1 
ATOM   12489 C CD   . GLN D 4  8   ? -24.656 0.745   -40.435 1.00 54.66 8   D 1 
ATOM   12490 O OE1  . GLN D 4  8   ? -25.111 -0.345  -40.154 1.00 49.82 8   D 1 
ATOM   12491 N NE2  . GLN D 4  8   ? -23.640 0.818   -41.268 1.00 46.65 8   D 1 
ATOM   12492 N N    . SER D 4  9   ? -26.817 5.182   -39.288 1.00 71.41 9   D 1 
ATOM   12493 C CA   . SER D 4  9   ? -27.420 6.124   -40.230 1.00 69.63 9   D 1 
ATOM   12494 C C    . SER D 4  9   ? -27.293 5.585   -41.653 1.00 68.81 9   D 1 
ATOM   12495 O O    . SER D 4  9   ? -26.208 5.234   -42.106 1.00 64.32 9   D 1 
ATOM   12496 C CB   . SER D 4  9   ? -26.788 7.511   -40.102 1.00 66.29 9   D 1 
ATOM   12497 O OG   . SER D 4  9   ? -27.473 8.413   -40.948 1.00 59.54 9   D 1 
ATOM   12498 N N    . CYS D 4  10  ? -28.429 5.527   -42.360 1.00 73.37 10  D 1 
ATOM   12499 C CA   . CYS D 4  10  ? -28.536 5.072   -43.747 1.00 71.58 10  D 1 
ATOM   12500 C C    . CYS D 4  10  ? -28.979 6.227   -44.665 1.00 72.69 10  D 1 
ATOM   12501 O O    . CYS D 4  10  ? -29.860 6.063   -45.508 1.00 66.81 10  D 1 
ATOM   12502 C CB   . CYS D 4  10  ? -29.487 3.867   -43.817 1.00 68.12 10  D 1 
ATOM   12503 S SG   . CYS D 4  10  ? -28.941 2.473   -42.773 1.00 61.00 10  D 1 
ATOM   12504 N N    . GLY D 4  11  ? -28.431 7.398   -44.455 1.00 70.38 11  D 1 
ATOM   12505 C CA   . GLY D 4  11  ? -28.807 8.615   -45.178 1.00 70.97 11  D 1 
ATOM   12506 C C    . GLY D 4  11  ? -30.157 9.172   -44.730 1.00 74.41 11  D 1 
ATOM   12507 O O    . GLY D 4  11  ? -30.244 9.853   -43.722 1.00 69.47 11  D 1 
ATOM   12508 N N    . GLU D 4  12  ? -31.235 8.856   -45.464 1.00 75.79 12  D 1 
ATOM   12509 C CA   . GLU D 4  12  ? -32.578 9.350   -45.094 1.00 78.27 12  D 1 
ATOM   12510 C C    . GLU D 4  12  ? -33.247 8.588   -43.943 1.00 80.77 12  D 1 
ATOM   12511 O O    . GLU D 4  12  ? -34.329 8.967   -43.482 1.00 76.76 12  D 1 
ATOM   12512 C CB   . GLU D 4  12  ? -33.522 9.284   -46.299 1.00 75.30 12  D 1 
ATOM   12513 C CG   . GLU D 4  12  ? -33.151 10.229  -47.443 1.00 68.01 12  D 1 
ATOM   12514 C CD   . GLU D 4  12  ? -34.284 10.348  -48.477 1.00 61.32 12  D 1 
ATOM   12515 O OE1  . GLU D 4  12  ? -34.111 11.132  -49.428 1.00 54.19 12  D 1 
ATOM   12516 O OE2  . GLU D 4  12  ? -35.339 9.681   -48.303 1.00 54.65 12  D 1 
ATOM   12517 N N    . LYS D 4  13  ? -32.662 7.493   -43.521 1.00 78.48 13  D 1 
ATOM   12518 C CA   . LYS D 4  13  ? -33.205 6.636   -42.472 1.00 79.63 13  D 1 
ATOM   12519 C C    . LYS D 4  13  ? -32.124 6.311   -41.453 1.00 80.31 13  D 1 
ATOM   12520 O O    . LYS D 4  13  ? -30.951 6.233   -41.794 1.00 78.02 13  D 1 
ATOM   12521 C CB   . LYS D 4  13  ? -33.801 5.353   -43.074 1.00 78.03 13  D 1 
ATOM   12522 C CG   . LYS D 4  13  ? -34.965 5.627   -44.045 1.00 75.28 13  D 1 
ATOM   12523 C CD   . LYS D 4  13  ? -35.527 4.313   -44.584 1.00 72.04 13  D 1 
ATOM   12524 C CE   . LYS D 4  13  ? -36.648 4.583   -45.588 1.00 66.33 13  D 1 
ATOM   12525 N NZ   . LYS D 4  13  ? -37.162 3.324   -46.172 1.00 59.80 13  D 1 
ATOM   12526 N N    . VAL D 4  14  ? -32.554 6.063   -40.222 1.00 78.47 14  D 1 
ATOM   12527 C CA   . VAL D 4  14  ? -31.700 5.473   -39.191 1.00 79.21 14  D 1 
ATOM   12528 C C    . VAL D 4  14  ? -32.201 4.066   -38.926 1.00 80.20 14  D 1 
ATOM   12529 O O    . VAL D 4  14  ? -33.382 3.870   -38.628 1.00 78.86 14  D 1 
ATOM   12530 C CB   . VAL D 4  14  ? -31.666 6.317   -37.909 1.00 77.19 14  D 1 
ATOM   12531 C CG1  . VAL D 4  14  ? -30.761 5.683   -36.854 1.00 66.23 14  D 1 
ATOM   12532 C CG2  . VAL D 4  14  ? -31.110 7.710   -38.200 1.00 66.78 14  D 1 
ATOM   12533 N N    . ALA D 4  15  ? -31.319 3.099   -39.065 1.00 78.63 15  D 1 
ATOM   12534 C CA   . ALA D 4  15  ? -31.591 1.720   -38.721 1.00 78.66 15  D 1 
ATOM   12535 C C    . ALA D 4  15  ? -31.237 1.483   -37.252 1.00 79.14 15  D 1 
ATOM   12536 O O    . ALA D 4  15  ? -30.125 1.779   -36.819 1.00 77.92 15  D 1 
ATOM   12537 C CB   . ALA D 4  15  ? -30.815 0.808   -39.670 1.00 77.42 15  D 1 
ATOM   12538 N N    . TYR D 4  16  ? -32.177 0.924   -36.507 1.00 77.66 16  D 1 
ATOM   12539 C CA   . TYR D 4  16  ? -31.993 0.490   -35.129 1.00 78.13 16  D 1 
ATOM   12540 C C    . TYR D 4  16  ? -32.059 -1.034  -35.072 1.00 76.89 16  D 1 
ATOM   12541 O O    . TYR D 4  16  ? -33.022 -1.629  -35.562 1.00 75.48 16  D 1 
ATOM   12542 C CB   . TYR D 4  16  ? -33.068 1.115   -34.240 1.00 78.17 16  D 1 
ATOM   12543 C CG   . TYR D 4  16  ? -32.989 2.621   -34.143 1.00 77.19 16  D 1 
ATOM   12544 C CD1  . TYR D 4  16  ? -32.167 3.223   -33.175 1.00 69.42 16  D 1 
ATOM   12545 C CD2  . TYR D 4  16  ? -33.734 3.435   -35.019 1.00 70.31 16  D 1 
ATOM   12546 C CE1  . TYR D 4  16  ? -32.094 4.619   -33.069 1.00 68.77 16  D 1 
ATOM   12547 C CE2  . TYR D 4  16  ? -33.663 4.833   -34.923 1.00 68.30 16  D 1 
ATOM   12548 C CZ   . TYR D 4  16  ? -32.844 5.425   -33.942 1.00 73.88 16  D 1 
ATOM   12549 O OH   . TYR D 4  16  ? -32.777 6.789   -33.837 1.00 71.98 16  D 1 
ATOM   12550 N N    . LEU D 4  17  ? -31.057 -1.650  -34.456 1.00 72.32 17  D 1 
ATOM   12551 C CA   . LEU D 4  17  ? -31.106 -3.069  -34.126 1.00 71.18 17  D 1 
ATOM   12552 C C    . LEU D 4  17  ? -31.856 -3.230  -32.804 1.00 71.31 17  D 1 
ATOM   12553 O O    . LEU D 4  17  ? -31.308 -2.973  -31.732 1.00 69.12 17  D 1 
ATOM   12554 C CB   . LEU D 4  17  ? -29.687 -3.648  -34.071 1.00 69.26 17  D 1 
ATOM   12555 C CG   . LEU D 4  17  ? -29.657 -5.168  -33.810 1.00 64.98 17  D 1 
ATOM   12556 C CD1  . LEU D 4  17  ? -30.274 -5.954  -34.966 1.00 59.91 17  D 1 
ATOM   12557 C CD2  . LEU D 4  17  ? -28.218 -5.638  -33.640 1.00 60.94 17  D 1 
ATOM   12558 N N    . LEU D 4  18  ? -33.108 -3.634  -32.900 1.00 72.02 18  D 1 
ATOM   12559 C CA   . LEU D 4  18  ? -33.945 -3.870  -31.733 1.00 71.02 18  D 1 
ATOM   12560 C C    . LEU D 4  18  ? -33.732 -5.278  -31.201 1.00 68.45 18  D 1 
ATOM   12561 O O    . LEU D 4  18  ? -33.732 -6.248  -31.964 1.00 66.08 18  D 1 
ATOM   12562 C CB   . LEU D 4  18  ? -35.422 -3.668  -32.084 1.00 70.54 18  D 1 
ATOM   12563 C CG   . LEU D 4  18  ? -35.786 -2.246  -32.526 1.00 66.47 18  D 1 
ATOM   12564 C CD1  . LEU D 4  18  ? -37.270 -2.219  -32.891 1.00 61.40 18  D 1 
ATOM   12565 C CD2  . LEU D 4  18  ? -35.540 -1.225  -31.425 1.00 62.48 18  D 1 
ATOM   12566 N N    . HIS D 4  19  ? -33.651 -5.371  -29.883 1.00 66.42 19  D 1 
ATOM   12567 C CA   . HIS D 4  19  ? -33.811 -6.631  -29.181 1.00 63.38 19  D 1 
ATOM   12568 C C    . HIS D 4  19  ? -35.290 -6.847  -28.873 1.00 62.61 19  D 1 
ATOM   12569 O O    . HIS D 4  19  ? -36.008 -5.944  -28.443 1.00 57.02 19  D 1 
ATOM   12570 C CB   . HIS D 4  19  ? -32.943 -6.639  -27.926 1.00 58.73 19  D 1 
ATOM   12571 C CG   . HIS D 4  19  ? -31.490 -6.548  -28.264 1.00 53.59 19  D 1 
ATOM   12572 N ND1  . HIS D 4  19  ? -30.692 -7.584  -28.713 1.00 46.84 19  D 1 
ATOM   12573 C CD2  . HIS D 4  19  ? -30.712 -5.427  -28.228 1.00 46.95 19  D 1 
ATOM   12574 C CE1  . HIS D 4  19  ? -29.463 -7.090  -28.915 1.00 43.01 19  D 1 
ATOM   12575 N NE2  . HIS D 4  19  ? -29.436 -5.789  -28.639 1.00 42.65 19  D 1 
ATOM   12576 N N    . GLY D 4  20  ? -35.754 -8.066  -29.117 1.00 55.80 20  D 1 
ATOM   12577 C CA   . GLY D 4  20  ? -37.078 -8.456  -28.659 1.00 53.56 20  D 1 
ATOM   12578 C C    . GLY D 4  20  ? -37.144 -8.455  -27.132 1.00 51.57 20  D 1 
ATOM   12579 O O    . GLY D 4  20  ? -36.145 -8.697  -26.462 1.00 48.16 20  D 1 
ATOM   12580 N N    . HIS D 4  21  ? -38.343 -8.265  -26.572 1.00 46.19 21  D 1 
ATOM   12581 C CA   . HIS D 4  21  ? -38.606 -8.367  -25.129 1.00 44.68 21  D 1 
ATOM   12582 C C    . HIS D 4  21  ? -38.461 -9.795  -24.561 1.00 43.23 21  D 1 
ATOM   12583 O O    . HIS D 4  21  ? -38.982 -10.107 -23.493 1.00 39.47 21  D 1 
ATOM   12584 C CB   . HIS D 4  21  ? -40.011 -7.820  -24.835 1.00 41.07 21  D 1 
ATOM   12585 C CG   . HIS D 4  21  ? -40.149 -6.337  -25.018 1.00 38.23 21  D 1 
ATOM   12586 N ND1  . HIS D 4  21  ? -39.497 -5.373  -24.278 1.00 35.46 21  D 1 
ATOM   12587 C CD2  . HIS D 4  21  ? -40.991 -5.681  -25.873 1.00 34.39 21  D 1 
ATOM   12588 C CE1  . HIS D 4  21  ? -39.938 -4.169  -24.682 1.00 32.01 21  D 1 
ATOM   12589 N NE2  . HIS D 4  21  ? -40.851 -4.317  -25.646 1.00 31.88 21  D 1 
ATOM   12590 N N    . VAL D 4  22  ? -37.833 -10.683 -25.289 1.00 39.40 22  D 1 
ATOM   12591 C CA   . VAL D 4  22  ? -37.704 -12.083 -24.895 1.00 38.44 22  D 1 
ATOM   12592 C C    . VAL D 4  22  ? -36.474 -12.231 -24.008 1.00 38.28 22  D 1 
ATOM   12593 O O    . VAL D 4  22  ? -35.435 -11.639 -24.279 1.00 35.55 22  D 1 
ATOM   12594 C CB   . VAL D 4  22  ? -37.659 -13.028 -26.108 1.00 35.08 22  D 1 
ATOM   12595 C CG1  . VAL D 4  22  ? -38.078 -14.437 -25.685 1.00 31.87 22  D 1 
ATOM   12596 C CG2  . VAL D 4  22  ? -38.627 -12.595 -27.224 1.00 32.56 22  D 1 
ATOM   12597 N N    . SER D 4  23  ? -36.600 -13.025 -22.964 1.00 35.30 23  D 1 
ATOM   12598 C CA   . SER D 4  23  ? -35.531 -13.288 -21.995 1.00 34.73 23  D 1 
ATOM   12599 C C    . SER D 4  23  ? -34.271 -13.921 -22.595 1.00 34.90 23  D 1 
ATOM   12600 O O    . SER D 4  23  ? -33.204 -13.881 -21.986 1.00 32.65 23  D 1 
ATOM   12601 C CB   . SER D 4  23  ? -36.068 -14.234 -20.920 1.00 31.59 23  D 1 
ATOM   12602 O OG   . SER D 4  23  ? -36.603 -15.405 -21.515 1.00 29.49 23  D 1 
ATOM   12603 N N    . GLU D 4  24  ? -34.410 -14.543 -23.743 1.00 35.35 24  D 1 
ATOM   12604 C CA   . GLU D 4  24  ? -33.295 -15.188 -24.422 1.00 34.91 24  D 1 
ATOM   12605 C C    . GLU D 4  24  ? -32.501 -14.174 -25.247 1.00 34.95 24  D 1 
ATOM   12606 O O    . GLU D 4  24  ? -32.990 -13.615 -26.231 1.00 32.36 24  D 1 
ATOM   12607 C CB   . GLU D 4  24  ? -33.792 -16.347 -25.291 1.00 31.67 24  D 1 
ATOM   12608 C CG   . GLU D 4  24  ? -34.359 -17.508 -24.458 1.00 28.68 24  D 1 
ATOM   12609 C CD   . GLU D 4  24  ? -34.868 -18.636 -25.367 1.00 26.05 24  D 1 
ATOM   12610 O OE1  . GLU D 4  24  ? -34.663 -19.822 -25.069 1.00 23.68 24  D 1 
ATOM   12611 O OE2  . GLU D 4  24  ? -35.422 -18.337 -26.453 1.00 25.63 24  D 1 
ATOM   12612 N N    . VAL D 4  25  ? -31.274 -13.985 -24.849 1.00 36.70 25  D 1 
ATOM   12613 C CA   . VAL D 4  25  ? -30.322 -13.093 -25.508 1.00 35.85 25  D 1 
ATOM   12614 C C    . VAL D 4  25  ? -30.141 -13.484 -26.974 1.00 36.12 25  D 1 
ATOM   12615 O O    . VAL D 4  25  ? -30.020 -14.659 -27.306 1.00 33.62 25  D 1 
ATOM   12616 C CB   . VAL D 4  25  ? -28.960 -13.146 -24.795 1.00 32.65 25  D 1 
ATOM   12617 C CG1  . VAL D 4  25  ? -28.010 -12.092 -25.358 1.00 29.70 25  D 1 
ATOM   12618 C CG2  . VAL D 4  25  ? -29.092 -12.905 -23.290 1.00 30.27 25  D 1 
ATOM   12619 N N    . GLY D 4  26  ? -30.112 -12.492 -27.846 1.00 40.08 26  D 1 
ATOM   12620 C CA   . GLY D 4  26  ? -29.849 -12.685 -29.274 1.00 40.02 26  D 1 
ATOM   12621 C C    . GLY D 4  26  ? -31.035 -13.196 -30.098 1.00 40.66 26  D 1 
ATOM   12622 O O    . GLY D 4  26  ? -31.039 -13.035 -31.321 1.00 38.03 26  D 1 
ATOM   12623 N N    . LYS D 4  27  ? -32.067 -13.759 -29.480 1.00 45.20 27  D 1 
ATOM   12624 C CA   . LYS D 4  27  ? -33.287 -14.119 -30.212 1.00 46.39 27  D 1 
ATOM   12625 C C    . LYS D 4  27  ? -34.154 -12.891 -30.484 1.00 48.37 27  D 1 
ATOM   12626 O O    . LYS D 4  27  ? -34.189 -11.938 -29.713 1.00 44.03 27  D 1 
ATOM   12627 C CB   . LYS D 4  27  ? -34.075 -15.226 -29.496 1.00 41.93 27  D 1 
ATOM   12628 C CG   . LYS D 4  27  ? -33.386 -16.596 -29.605 1.00 37.63 27  D 1 
ATOM   12629 C CD   . LYS D 4  27  ? -34.329 -17.681 -29.093 1.00 34.00 27  D 1 
ATOM   12630 C CE   . LYS D 4  27  ? -33.669 -19.057 -29.038 1.00 29.37 27  D 1 
ATOM   12631 N NZ   . LYS D 4  27  ? -34.493 -19.997 -28.243 1.00 26.17 27  D 1 
ATOM   12632 N N    . ASN D 4  28  ? -34.885 -12.955 -31.591 1.00 57.42 28  D 1 
ATOM   12633 C CA   . ASN D 4  28  ? -35.815 -11.907 -32.026 1.00 59.70 28  D 1 
ATOM   12634 C C    . ASN D 4  28  ? -35.181 -10.517 -32.203 1.00 62.94 28  D 1 
ATOM   12635 O O    . ASN D 4  28  ? -35.880 -9.505  -32.121 1.00 57.93 28  D 1 
ATOM   12636 C CB   . ASN D 4  28  ? -37.076 -11.902 -31.139 1.00 55.01 28  D 1 
ATOM   12637 C CG   . ASN D 4  28  ? -37.890 -13.176 -31.254 1.00 49.07 28  D 1 
ATOM   12638 O OD1  . ASN D 4  28  ? -37.795 -13.924 -32.203 1.00 43.84 28  D 1 
ATOM   12639 N ND2  . ASN D 4  28  ? -38.747 -13.442 -30.293 1.00 44.04 28  D 1 
ATOM   12640 N N    . GLN D 4  29  ? -33.893 -10.470 -32.500 1.00 62.28 29  D 1 
ATOM   12641 C CA   . GLN D 4  29  ? -33.294 -9.230  -32.980 1.00 63.97 29  D 1 
ATOM   12642 C C    . GLN D 4  29  ? -33.866 -8.882  -34.357 1.00 66.83 29  D 1 
ATOM   12643 O O    . GLN D 4  29  ? -33.978 -9.739  -35.236 1.00 62.43 29  D 1 
ATOM   12644 C CB   . GLN D 4  29  ? -31.768 -9.333  -33.042 1.00 59.40 29  D 1 
ATOM   12645 C CG   . GLN D 4  29  ? -31.150 -9.429  -31.641 1.00 54.24 29  D 1 
ATOM   12646 C CD   . GLN D 4  29  ? -29.627 -9.373  -31.673 1.00 49.87 29  D 1 
ATOM   12647 O OE1  . GLN D 4  29  ? -28.992 -9.324  -32.710 1.00 47.53 29  D 1 
ATOM   12648 N NE2  . GLN D 4  29  ? -28.980 -9.373  -30.532 1.00 46.25 29  D 1 
ATOM   12649 N N    . ARG D 4  30  ? -34.222 -7.621  -34.548 1.00 68.14 30  D 1 
ATOM   12650 C CA   . ARG D 4  30  ? -34.707 -7.125  -35.838 1.00 71.19 30  D 1 
ATOM   12651 C C    . ARG D 4  30  ? -34.200 -5.718  -36.096 1.00 73.81 30  D 1 
ATOM   12652 O O    . ARG D 4  30  ? -34.199 -4.876  -35.196 1.00 71.79 30  D 1 
ATOM   12653 C CB   . ARG D 4  30  ? -36.239 -7.224  -35.923 1.00 68.71 30  D 1 
ATOM   12654 C CG   . ARG D 4  30  ? -36.969 -6.347  -34.884 1.00 60.94 30  D 1 
ATOM   12655 C CD   . ARG D 4  30  ? -38.487 -6.454  -35.033 1.00 57.69 30  D 1 
ATOM   12656 N NE   . ARG D 4  30  ? -39.167 -5.570  -34.068 1.00 51.72 30  D 1 
ATOM   12657 C CZ   . ARG D 4  30  ? -40.462 -5.290  -34.027 1.00 45.66 30  D 1 
ATOM   12658 N NH1  . ARG D 4  30  ? -41.298 -5.813  -34.876 1.00 43.29 30  D 1 
ATOM   12659 N NH2  . ARG D 4  30  ? -40.919 -4.475  -33.123 1.00 40.51 30  D 1 
ATOM   12660 N N    . TRP D 4  31  ? -33.834 -5.465  -37.331 1.00 71.29 31  D 1 
ATOM   12661 C CA   . TRP D 4  31  ? -33.558 -4.108  -37.779 1.00 72.45 31  D 1 
ATOM   12662 C C    . TRP D 4  31  ? -34.866 -3.383  -38.085 1.00 73.59 31  D 1 
ATOM   12663 O O    . TRP D 4  31  ? -35.715 -3.895  -38.817 1.00 71.88 31  D 1 
ATOM   12664 C CB   . TRP D 4  31  ? -32.627 -4.136  -38.987 1.00 70.64 31  D 1 
ATOM   12665 C CG   . TRP D 4  31  ? -31.221 -4.509  -38.640 1.00 70.51 31  D 1 
ATOM   12666 C CD1  . TRP D 4  31  ? -30.679 -5.747  -38.710 1.00 62.15 31  D 1 
ATOM   12667 C CD2  . TRP D 4  31  ? -30.165 -3.623  -38.155 1.00 68.01 31  D 1 
ATOM   12668 N NE1  . TRP D 4  31  ? -29.345 -5.689  -38.312 1.00 62.97 31  D 1 
ATOM   12669 C CE2  . TRP D 4  31  ? -28.992 -4.406  -37.978 1.00 64.59 31  D 1 
ATOM   12670 C CE3  . TRP D 4  31  ? -30.093 -2.241  -37.880 1.00 65.31 31  D 1 
ATOM   12671 C CZ2  . TRP D 4  31  ? -27.779 -3.831  -37.533 1.00 65.08 31  D 1 
ATOM   12672 C CZ3  . TRP D 4  31  ? -28.885 -1.673  -37.436 1.00 60.04 31  D 1 
ATOM   12673 C CH2  . TRP D 4  31  ? -27.745 -2.459  -37.270 1.00 61.10 31  D 1 
ATOM   12674 N N    . VAL D 4  32  ? -35.023 -2.195  -37.533 1.00 76.72 32  D 1 
ATOM   12675 C CA   . VAL D 4  32  ? -36.141 -1.302  -37.847 1.00 77.07 32  D 1 
ATOM   12676 C C    . VAL D 4  32  ? -35.576 0.037   -38.283 1.00 78.05 32  D 1 
ATOM   12677 O O    . VAL D 4  32  ? -34.809 0.663   -37.559 1.00 77.10 32  D 1 
ATOM   12678 C CB   . VAL D 4  32  ? -37.111 -1.149  -36.666 1.00 74.98 32  D 1 
ATOM   12679 C CG1  . VAL D 4  32  ? -38.283 -0.235  -37.034 1.00 64.56 32  D 1 
ATOM   12680 C CG2  . VAL D 4  32  ? -37.701 -2.509  -36.275 1.00 65.02 32  D 1 
ATOM   12681 N N    . CYS D 4  33  ? -35.973 0.474   -39.465 1.00 81.95 33  D 1 
ATOM   12682 C CA   . CYS D 4  33  ? -35.558 1.769   -39.989 1.00 80.91 33  D 1 
ATOM   12683 C C    . CYS D 4  33  ? -36.614 2.827   -39.685 1.00 81.52 33  D 1 
ATOM   12684 O O    . CYS D 4  33  ? -37.757 2.720   -40.139 1.00 78.59 33  D 1 
ATOM   12685 C CB   . CYS D 4  33  ? -35.292 1.666   -41.489 1.00 77.48 33  D 1 
ATOM   12686 S SG   . CYS D 4  33  ? -33.939 0.497   -41.857 1.00 66.86 33  D 1 
ATOM   12687 N N    . LEU D 4  34  ? -36.202 3.874   -38.981 1.00 81.34 34  D 1 
ATOM   12688 C CA   . LEU D 4  34  ? -36.963 5.111   -38.869 1.00 81.70 34  D 1 
ATOM   12689 C C    . LEU D 4  34  ? -36.508 6.086   -39.946 1.00 82.54 34  D 1 
ATOM   12690 O O    . LEU D 4  34  ? -35.320 6.232   -40.211 1.00 80.60 34  D 1 
ATOM   12691 C CB   . LEU D 4  34  ? -36.801 5.711   -37.468 1.00 78.94 34  D 1 
ATOM   12692 C CG   . LEU D 4  34  ? -37.794 5.122   -36.453 1.00 73.38 34  D 1 
ATOM   12693 C CD1  . LEU D 4  34  ? -37.388 5.563   -35.055 1.00 66.15 34  D 1 
ATOM   12694 C CD2  . LEU D 4  34  ? -39.221 5.613   -36.701 1.00 66.46 34  D 1 
ATOM   12695 N N    . LYS D 4  35  ? -37.472 6.757   -40.540 1.00 83.89 35  D 1 
ATOM   12696 C CA   . LYS D 4  35  ? -37.160 7.842   -41.462 1.00 84.09 35  D 1 
ATOM   12697 C C    . LYS D 4  35  ? -36.670 9.042   -40.655 1.00 84.60 35  D 1 
ATOM   12698 O O    . LYS D 4  35  ? -37.309 9.412   -39.672 1.00 81.85 35  D 1 
ATOM   12699 C CB   . LYS D 4  35  ? -38.379 8.155   -42.342 1.00 81.68 35  D 1 
ATOM   12700 C CG   . LYS D 4  35  ? -37.931 8.837   -43.640 1.00 72.53 35  D 1 
ATOM   12701 C CD   . LYS D 4  35  ? -39.097 9.138   -44.585 1.00 67.10 35  D 1 
ATOM   12702 C CE   . LYS D 4  35  ? -38.507 9.738   -45.862 1.00 58.66 35  D 1 
ATOM   12703 N NZ   . LYS D 4  35  ? -39.518 10.214  -46.829 1.00 50.64 35  D 1 
ATOM   12704 N N    . LEU D 4  36  ? -35.555 9.616   -41.064 1.00 83.41 36  D 1 
ATOM   12705 C CA   . LEU D 4  36  ? -35.072 10.849  -40.459 1.00 83.93 36  D 1 
ATOM   12706 C C    . LEU D 4  36  ? -36.050 11.991  -40.752 1.00 84.86 36  D 1 
ATOM   12707 O O    . LEU D 4  36  ? -36.672 12.015  -41.820 1.00 81.30 36  D 1 
ATOM   12708 C CB   . LEU D 4  36  ? -33.659 11.169  -40.970 1.00 80.72 36  D 1 
ATOM   12709 C CG   . LEU D 4  36  ? -32.560 10.359  -40.259 1.00 77.16 36  D 1 
ATOM   12710 C CD1  . LEU D 4  36  ? -31.242 10.496  -41.010 1.00 69.08 36  D 1 
ATOM   12711 C CD2  . LEU D 4  36  ? -32.345 10.855  -38.829 1.00 70.68 36  D 1 
ATOM   12712 N N    . PRO D 4  37  ? -36.212 12.924  -39.810 1.00 86.10 37  D 1 
ATOM   12713 C CA   . PRO D 4  37  ? -37.057 14.083  -40.024 1.00 86.10 37  D 1 
ATOM   12714 C C    . PRO D 4  37  ? -36.506 14.938  -41.166 1.00 86.48 37  D 1 
ATOM   12715 O O    . PRO D 4  37  ? -35.308 15.203  -41.259 1.00 82.97 37  D 1 
ATOM   12716 C CB   . PRO D 4  37  ? -37.088 14.821  -38.686 1.00 83.33 37  D 1 
ATOM   12717 C CG   . PRO D 4  37  ? -35.806 14.382  -37.989 1.00 80.62 37  D 1 
ATOM   12718 C CD   . PRO D 4  37  ? -35.594 12.967  -38.505 1.00 83.55 37  D 1 
ATOM   12719 N N    . ASN D 4  38  ? -37.401 15.382  -42.020 1.00 84.47 38  D 1 
ATOM   12720 C CA   . ASN D 4  38  ? -37.026 16.236  -43.141 1.00 83.93 38  D 1 
ATOM   12721 C C    . ASN D 4  38  ? -36.925 17.694  -42.686 1.00 85.55 38  D 1 
ATOM   12722 O O    . ASN D 4  38  ? -37.773 18.174  -41.929 1.00 81.98 38  D 1 
ATOM   12723 C CB   . ASN D 4  38  ? -38.043 16.067  -44.280 1.00 78.90 38  D 1 
ATOM   12724 C CG   . ASN D 4  38  ? -38.003 14.695  -44.944 1.00 70.56 38  D 1 
ATOM   12725 O OD1  . ASN D 4  38  ? -37.138 13.866  -44.766 1.00 60.45 38  D 1 
ATOM   12726 N ND2  . ASN D 4  38  ? -38.977 14.419  -45.781 1.00 62.14 38  D 1 
ATOM   12727 N N    . LEU D 4  39  ? -35.963 18.407  -43.223 1.00 83.94 39  D 1 
ATOM   12728 C CA   . LEU D 4  39  ? -35.923 19.858  -43.094 1.00 84.89 39  D 1 
ATOM   12729 C C    . LEU D 4  39  ? -37.015 20.465  -43.982 1.00 85.06 39  D 1 
ATOM   12730 O O    . LEU D 4  39  ? -36.965 20.356  -45.207 1.00 81.43 39  D 1 
ATOM   12731 C CB   . LEU D 4  39  ? -34.519 20.366  -43.461 1.00 82.78 39  D 1 
ATOM   12732 C CG   . LEU D 4  39  ? -34.345 21.887  -43.293 1.00 81.09 39  D 1 
ATOM   12733 C CD1  . LEU D 4  39  ? -34.466 22.334  -41.844 1.00 71.47 39  D 1 
ATOM   12734 C CD2  . LEU D 4  39  ? -32.964 22.305  -43.791 1.00 73.67 39  D 1 
ATOM   12735 N N    . ALA D 4  40  ? -38.010 21.082  -43.368 1.00 84.45 40  D 1 
ATOM   12736 C CA   . ALA D 4  40  ? -39.038 21.794  -44.102 1.00 83.58 40  D 1 
ATOM   12737 C C    . ALA D 4  40  ? -38.460 23.102  -44.649 1.00 83.59 40  D 1 
ATOM   12738 O O    . ALA D 4  40  ? -37.904 23.914  -43.911 1.00 78.57 40  D 1 
ATOM   12739 C CB   . ALA D 4  40  ? -40.253 22.008  -43.201 1.00 80.48 40  D 1 
ATOM   12740 N N    . SER D 4  41  ? -38.620 23.310  -45.940 1.00 82.25 41  D 1 
ATOM   12741 C CA   . SER D 4  41  ? -38.251 24.582  -46.554 1.00 80.66 41  D 1 
ATOM   12742 C C    . SER D 4  41  ? -39.120 25.709  -45.992 1.00 80.69 41  D 1 
ATOM   12743 O O    . SER D 4  41  ? -40.330 25.524  -45.829 1.00 74.04 41  D 1 
ATOM   12744 C CB   . SER D 4  41  ? -38.376 24.503  -48.078 1.00 75.57 41  D 1 
ATOM   12745 O OG   . SER D 4  41  ? -39.574 23.869  -48.459 1.00 65.26 41  D 1 
ATOM   12746 N N    . PRO D 4  42  ? -38.535 26.868  -45.701 1.00 78.86 42  D 1 
ATOM   12747 C CA   . PRO D 4  42  ? -39.306 27.998  -45.210 1.00 77.66 42  D 1 
ATOM   12748 C C    . PRO D 4  42  ? -40.322 28.435  -46.267 1.00 77.72 42  D 1 
ATOM   12749 O O    . PRO D 4  42  ? -40.023 28.508  -47.461 1.00 72.19 42  D 1 
ATOM   12750 C CB   . PRO D 4  42  ? -38.283 29.082  -44.877 1.00 73.72 42  D 1 
ATOM   12751 C CG   . PRO D 4  42  ? -37.076 28.735  -45.745 1.00 70.97 42  D 1 
ATOM   12752 C CD   . PRO D 4  42  ? -37.137 27.214  -45.855 1.00 73.63 42  D 1 
ATOM   12753 N N    . ILE D 4  43  ? -41.535 28.723  -45.818 1.00 76.82 43  D 1 
ATOM   12754 C CA   . ILE D 4  43  ? -42.599 29.233  -46.687 1.00 75.38 43  D 1 
ATOM   12755 C C    . ILE D 4  43  ? -42.145 30.580  -47.261 1.00 76.39 43  D 1 
ATOM   12756 O O    . ILE D 4  43  ? -41.713 31.461  -46.520 1.00 69.77 43  D 1 
ATOM   12757 C CB   . ILE D 4  43  ? -43.936 29.329  -45.924 1.00 70.31 43  D 1 
ATOM   12758 C CG1  . ILE D 4  43  ? -44.331 27.954  -45.319 1.00 63.39 43  D 1 
ATOM   12759 C CG2  . ILE D 4  43  ? -45.045 29.835  -46.861 1.00 59.51 43  D 1 
ATOM   12760 C CD1  . ILE D 4  43  ? -45.563 27.993  -44.407 1.00 54.86 43  D 1 
ATOM   12761 N N    . ASN D 4  44  ? -42.218 30.729  -48.578 1.00 75.69 44  D 1 
ATOM   12762 C CA   . ASN D 4  44  ? -41.757 31.924  -49.306 1.00 76.60 44  D 1 
ATOM   12763 C C    . ASN D 4  44  ? -40.273 32.304  -49.092 1.00 78.27 44  D 1 
ATOM   12764 O O    . ASN D 4  44  ? -39.884 33.444  -49.328 1.00 70.31 44  D 1 
ATOM   12765 C CB   . ASN D 4  44  ? -42.718 33.099  -49.049 1.00 72.01 44  D 1 
ATOM   12766 C CG   . ASN D 4  44  ? -44.141 32.831  -49.508 1.00 65.28 44  D 1 
ATOM   12767 O OD1  . ASN D 4  44  ? -44.417 31.941  -50.284 1.00 56.66 44  D 1 
ATOM   12768 N ND2  . ASN D 4  44  ? -45.087 33.620  -49.047 1.00 57.55 44  D 1 
ATOM   12769 N N    . GLY D 4  45  ? -39.445 31.367  -48.630 1.00 76.85 45  D 1 
ATOM   12770 C CA   . GLY D 4  45  ? -38.015 31.620  -48.411 1.00 76.82 45  D 1 
ATOM   12771 C C    . GLY D 4  45  ? -37.683 32.490  -47.196 1.00 79.27 45  D 1 
ATOM   12772 O O    . GLY D 4  45  ? -36.509 32.706  -46.903 1.00 73.53 45  D 1 
ATOM   12773 N N    . VAL D 4  46  ? -38.690 32.968  -46.465 1.00 80.73 46  D 1 
ATOM   12774 C CA   . VAL D 4  46  ? -38.495 33.782  -45.258 1.00 81.63 46  D 1 
ATOM   12775 C C    . VAL D 4  46  ? -38.536 32.877  -44.036 1.00 82.60 46  D 1 
ATOM   12776 O O    . VAL D 4  46  ? -39.493 32.135  -43.832 1.00 78.70 46  D 1 
ATOM   12777 C CB   . VAL D 4  46  ? -39.529 34.913  -45.159 1.00 77.35 46  D 1 
ATOM   12778 C CG1  . VAL D 4  46  ? -39.222 35.828  -43.978 1.00 66.82 46  D 1 
ATOM   12779 C CG2  . VAL D 4  46  ? -39.526 35.779  -46.426 1.00 65.22 46  D 1 
ATOM   12780 N N    . LEU D 4  47  ? -37.495 32.956  -43.211 1.00 82.66 47  D 1 
ATOM   12781 C CA   . LEU D 4  47  ? -37.449 32.209  -41.958 1.00 83.52 47  D 1 
ATOM   12782 C C    . LEU D 4  47  ? -38.477 32.779  -40.974 1.00 84.65 47  D 1 
ATOM   12783 O O    . LEU D 4  47  ? -38.464 33.982  -40.712 1.00 81.68 47  D 1 
ATOM   12784 C CB   . LEU D 4  47  ? -36.024 32.252  -41.387 1.00 80.46 47  D 1 
ATOM   12785 C CG   . LEU D 4  47  ? -35.045 31.341  -42.150 1.00 77.19 47  D 1 
ATOM   12786 C CD1  . LEU D 4  47  ? -33.601 31.686  -41.809 1.00 68.41 47  D 1 
ATOM   12787 C CD2  . LEU D 4  47  ? -35.261 29.873  -41.799 1.00 70.77 47  D 1 
ATOM   12788 N N    . PRO D 4  48  ? -39.367 31.939  -40.424 1.00 85.35 48  D 1 
ATOM   12789 C CA   . PRO D 4  48  ? -40.319 32.381  -39.415 1.00 85.78 48  D 1 
ATOM   12790 C C    . PRO D 4  48  ? -39.597 32.793  -38.131 1.00 86.77 48  D 1 
ATOM   12791 O O    . PRO D 4  48  ? -38.481 32.352  -37.849 1.00 84.06 48  D 1 
ATOM   12792 C CB   . PRO D 4  48  ? -41.268 31.200  -39.207 1.00 83.40 48  D 1 
ATOM   12793 C CG   . PRO D 4  48  ? -40.410 29.994  -39.544 1.00 80.58 48  D 1 
ATOM   12794 C CD   . PRO D 4  48  ? -39.489 30.513  -40.646 1.00 83.56 48  D 1 
ATOM   12795 N N    . LYS D 4  49  ? -40.257 33.611  -37.319 1.00 86.81 49  D 1 
ATOM   12796 C CA   . LYS D 4  49  ? -39.779 33.957  -35.979 1.00 86.36 49  D 1 
ATOM   12797 C C    . LYS D 4  49  ? -39.902 32.748  -35.061 1.00 86.70 49  D 1 
ATOM   12798 O O    . LYS D 4  49  ? -40.903 32.034  -35.114 1.00 82.84 49  D 1 
ATOM   12799 C CB   . LYS D 4  49  ? -40.560 35.142  -35.405 1.00 83.66 49  D 1 
ATOM   12800 C CG   . LYS D 4  49  ? -40.428 36.406  -36.261 1.00 72.84 49  D 1 
ATOM   12801 C CD   . LYS D 4  49  ? -41.153 37.563  -35.582 1.00 66.32 49  D 1 
ATOM   12802 C CE   . LYS D 4  49  ? -41.155 38.803  -36.466 1.00 57.51 49  D 1 
ATOM   12803 N NZ   . LYS D 4  49  ? -41.564 39.999  -35.696 1.00 50.37 49  D 1 
ATOM   12804 N N    . CYS D 4  50  ? -38.931 32.557  -34.193 1.00 85.82 50  D 1 
ATOM   12805 C CA   . CYS D 4  50  ? -39.011 31.518  -33.173 1.00 84.86 50  D 1 
ATOM   12806 C C    . CYS D 4  50  ? -40.058 31.901  -32.121 1.00 84.58 50  D 1 
ATOM   12807 O O    . CYS D 4  50  ? -39.892 32.892  -31.412 1.00 80.38 50  D 1 
ATOM   12808 C CB   . CYS D 4  50  ? -37.644 31.304  -32.529 1.00 83.61 50  D 1 
ATOM   12809 S SG   . CYS D 4  50  ? -36.326 30.793  -33.673 1.00 78.99 50  D 1 
ATOM   12810 N N    . ALA D 4  51  ? -41.117 31.104  -32.009 1.00 82.62 51  D 1 
ATOM   12811 C CA   . ALA D 4  51  ? -42.166 31.314  -31.008 1.00 80.78 51  D 1 
ATOM   12812 C C    . ALA D 4  51  ? -41.784 30.799  -29.608 1.00 80.94 51  D 1 
ATOM   12813 O O    . ALA D 4  51  ? -42.467 31.077  -28.628 1.00 73.57 51  D 1 
ATOM   12814 C CB   . ALA D 4  51  ? -43.443 30.647  -31.528 1.00 76.68 51  D 1 
ATOM   12815 N N    . CYS D 4  52  ? -40.709 30.034  -29.512 1.00 80.60 52  D 1 
ATOM   12816 C CA   . CYS D 4  52  ? -40.312 29.363  -28.279 1.00 79.37 52  D 1 
ATOM   12817 C C    . CYS D 4  52  ? -39.615 30.326  -27.310 1.00 79.66 52  D 1 
ATOM   12818 O O    . CYS D 4  52  ? -38.716 31.068  -27.698 1.00 74.57 52  D 1 
ATOM   12819 C CB   . CYS D 4  52  ? -39.398 28.182  -28.605 1.00 77.15 52  D 1 
ATOM   12820 S SG   . CYS D 4  52  ? -39.944 27.148  -29.994 1.00 71.38 52  D 1 
ATOM   12821 N N    . THR D 4  53  ? -39.980 30.236  -26.035 1.00 76.56 53  D 1 
ATOM   12822 C CA   . THR D 4  53  ? -39.318 30.974  -24.947 1.00 74.74 53  D 1 
ATOM   12823 C C    . THR D 4  53  ? -38.069 30.268  -24.427 1.00 75.72 53  D 1 
ATOM   12824 O O    . THR D 4  53  ? -37.140 30.918  -23.957 1.00 70.67 53  D 1 
ATOM   12825 C CB   . THR D 4  53  ? -40.287 31.174  -23.779 1.00 70.69 53  D 1 
ATOM   12826 O OG1  . THR D 4  53  ? -40.907 29.948  -23.452 1.00 63.30 53  D 1 
ATOM   12827 C CG2  . THR D 4  53  ? -41.404 32.160  -24.128 1.00 59.63 53  D 1 
ATOM   12828 N N    . GLN D 4  54  ? -38.055 28.942  -24.500 1.00 76.44 54  D 1 
ATOM   12829 C CA   . GLN D 4  54  ? -36.910 28.116  -24.125 1.00 76.37 54  D 1 
ATOM   12830 C C    . GLN D 4  54  ? -36.294 27.484  -25.367 1.00 79.55 54  D 1 
ATOM   12831 O O    . GLN D 4  54  ? -37.003 26.985  -26.240 1.00 76.99 54  D 1 
ATOM   12832 C CB   . GLN D 4  54  ? -37.325 27.044  -23.111 1.00 70.98 54  D 1 
ATOM   12833 C CG   . GLN D 4  54  ? -37.511 27.625  -21.703 1.00 62.11 54  D 1 
ATOM   12834 C CD   . GLN D 4  54  ? -37.929 26.570  -20.680 1.00 55.59 54  D 1 
ATOM   12835 O OE1  . GLN D 4  54  ? -38.379 25.492  -21.011 1.00 49.94 54  D 1 
ATOM   12836 N NE2  . GLN D 4  54  ? -37.819 26.851  -19.400 1.00 46.36 54  D 1 
ATOM   12837 N N    . ILE D 4  55  ? -34.982 27.498  -25.415 1.00 79.95 55  D 1 
ATOM   12838 C CA   . ILE D 4  55  ? -34.196 26.871  -26.467 1.00 81.26 55  D 1 
ATOM   12839 C C    . ILE D 4  55  ? -33.463 25.695  -25.840 1.00 82.52 55  D 1 
ATOM   12840 O O    . ILE D 4  55  ? -32.650 25.881  -24.935 1.00 80.11 55  D 1 
ATOM   12841 C CB   . ILE D 4  55  ? -33.246 27.889  -27.124 1.00 79.18 55  D 1 
ATOM   12842 C CG1  . ILE D 4  55  ? -34.048 29.057  -27.748 1.00 74.27 55  D 1 
ATOM   12843 C CG2  . ILE D 4  55  ? -32.392 27.185  -28.191 1.00 70.41 55  D 1 
ATOM   12844 C CD1  . ILE D 4  55  ? -33.189 30.245  -28.164 1.00 65.96 55  D 1 
ATOM   12845 N N    . TYR D 4  56  ? -33.759 24.496  -26.315 1.00 82.64 56  D 1 
ATOM   12846 C CA   . TYR D 4  56  ? -33.087 23.286  -25.865 1.00 83.20 56  D 1 
ATOM   12847 C C    . TYR D 4  56  ? -31.711 23.165  -26.522 1.00 84.10 56  D 1 
ATOM   12848 O O    . TYR D 4  56  ? -31.488 23.642  -27.637 1.00 82.25 56  D 1 
ATOM   12849 C CB   . TYR D 4  56  ? -33.974 22.066  -26.134 1.00 81.95 56  D 1 
ATOM   12850 C CG   . TYR D 4  56  ? -35.264 22.092  -25.344 1.00 79.74 56  D 1 
ATOM   12851 C CD1  . TYR D 4  56  ? -35.289 21.621  -24.019 1.00 70.25 56  D 1 
ATOM   12852 C CD2  . TYR D 4  56  ? -36.439 22.624  -25.910 1.00 69.74 56  D 1 
ATOM   12853 C CE1  . TYR D 4  56  ? -36.471 21.674  -23.267 1.00 66.68 56  D 1 
ATOM   12854 C CE2  . TYR D 4  56  ? -37.626 22.686  -25.164 1.00 65.65 56  D 1 
ATOM   12855 C CZ   . TYR D 4  56  ? -37.638 22.208  -23.840 1.00 70.32 56  D 1 
ATOM   12856 O OH   . TYR D 4  56  ? -38.796 22.266  -23.106 1.00 70.15 56  D 1 
ATOM   12857 N N    . SER D 4  57  ? -30.793 22.507  -25.828 1.00 81.82 57  D 1 
ATOM   12858 C CA   . SER D 4  57  ? -29.461 22.228  -26.361 1.00 80.64 57  D 1 
ATOM   12859 C C    . SER D 4  57  ? -29.508 21.204  -27.498 1.00 82.26 57  D 1 
ATOM   12860 O O    . SER D 4  57  ? -28.842 21.383  -28.518 1.00 78.57 57  D 1 
ATOM   12861 C CB   . SER D 4  57  ? -28.557 21.750  -25.219 1.00 76.89 57  D 1 
ATOM   12862 O OG   . SER D 4  57  ? -29.187 20.711  -24.500 1.00 66.34 57  D 1 
ATOM   12863 N N    . SER D 4  58  ? -30.329 20.165  -27.355 1.00 83.71 58  D 1 
ATOM   12864 C CA   . SER D 4  58  ? -30.497 19.105  -28.350 1.00 84.08 58  D 1 
ATOM   12865 C C    . SER D 4  58  ? -31.890 18.487  -28.270 1.00 84.55 58  D 1 
ATOM   12866 O O    . SER D 4  58  ? -32.528 18.503  -27.218 1.00 82.18 58  D 1 
ATOM   12867 C CB   . SER D 4  58  ? -29.423 18.036  -28.133 1.00 81.63 58  D 1 
ATOM   12868 O OG   . SER D 4  58  ? -29.419 17.109  -29.190 1.00 71.91 58  D 1 
ATOM   12869 N N    . LEU D 4  59  ? -32.361 17.932  -29.383 1.00 85.74 59  D 1 
ATOM   12870 C CA   . LEU D 4  59  ? -33.644 17.241  -29.472 1.00 86.88 59  D 1 
ATOM   12871 C C    . LEU D 4  59  ? -33.482 15.953  -30.279 1.00 87.01 59  D 1 
ATOM   12872 O O    . LEU D 4  59  ? -32.951 15.977  -31.390 1.00 85.21 59  D 1 
ATOM   12873 C CB   . LEU D 4  59  ? -34.674 18.184  -30.117 1.00 86.39 59  D 1 
ATOM   12874 C CG   . LEU D 4  59  ? -36.117 17.705  -29.924 1.00 83.81 59  D 1 
ATOM   12875 C CD1  . LEU D 4  59  ? -36.636 18.063  -28.537 1.00 73.73 59  D 1 
ATOM   12876 C CD2  . LEU D 4  59  ? -37.044 18.357  -30.940 1.00 75.58 59  D 1 
ATOM   12877 N N    . GLN D 4  60  ? -33.979 14.848  -29.744 1.00 86.20 60  D 1 
ATOM   12878 C CA   . GLN D 4  60  ? -33.848 13.552  -30.398 1.00 86.27 60  D 1 
ATOM   12879 C C    . GLN D 4  60  ? -34.704 13.466  -31.665 1.00 86.87 60  D 1 
ATOM   12880 O O    . GLN D 4  60  ? -35.879 13.831  -31.665 1.00 84.99 60  D 1 
ATOM   12881 C CB   . GLN D 4  60  ? -34.226 12.445  -29.398 1.00 83.63 60  D 1 
ATOM   12882 C CG   . GLN D 4  60  ? -33.856 11.041  -29.895 1.00 78.16 60  D 1 
ATOM   12883 C CD   . GLN D 4  60  ? -32.353 10.804  -29.933 1.00 73.93 60  D 1 
ATOM   12884 O OE1  . GLN D 4  60  ? -31.569 11.539  -29.378 1.00 68.42 60  D 1 
ATOM   12885 N NE2  . GLN D 4  60  ? -31.892 9.768   -30.589 1.00 65.50 60  D 1 
ATOM   12886 N N    . THR D 4  61  ? -34.156 12.889  -32.724 1.00 86.64 61  D 1 
ATOM   12887 C CA   . THR D 4  61  ? -34.851 12.720  -34.016 1.00 86.57 61  D 1 
ATOM   12888 C C    . THR D 4  61  ? -36.139 11.906  -33.940 1.00 86.27 61  D 1 
ATOM   12889 O O    . THR D 4  61  ? -37.050 12.112  -34.742 1.00 82.83 61  D 1 
ATOM   12890 C CB   . THR D 4  61  ? -33.949 12.023  -35.035 1.00 85.29 61  D 1 
ATOM   12891 O OG1  . THR D 4  61  ? -33.398 10.850  -34.486 1.00 71.94 61  D 1 
ATOM   12892 C CG2  . THR D 4  61  ? -32.814 12.924  -35.480 1.00 71.56 61  D 1 
ATOM   12893 N N    . GLN D 4  62  ? -36.254 11.020  -32.969 1.00 84.87 62  D 1 
ATOM   12894 C CA   . GLN D 4  62  ? -37.477 10.230  -32.767 1.00 84.56 62  D 1 
ATOM   12895 C C    . GLN D 4  62  ? -38.677 11.061  -32.278 1.00 84.82 62  D 1 
ATOM   12896 O O    . GLN D 4  62  ? -39.818 10.597  -32.364 1.00 81.60 62  D 1 
ATOM   12897 C CB   . GLN D 4  62  ? -37.196 9.108   -31.768 1.00 82.79 62  D 1 
ATOM   12898 C CG   . GLN D 4  62  ? -36.093 8.149   -32.230 1.00 79.81 62  D 1 
ATOM   12899 C CD   . GLN D 4  62  ? -35.958 6.967   -31.282 1.00 78.24 62  D 1 
ATOM   12900 O OE1  . GLN D 4  62  ? -36.910 6.554   -30.638 1.00 71.98 62  D 1 
ATOM   12901 N NE2  . GLN D 4  62  ? -34.796 6.374   -31.168 1.00 70.07 62  D 1 
ATOM   12902 N N    . CYS D 4  63  ? -38.438 12.260  -31.781 1.00 87.07 63  D 1 
ATOM   12903 C CA   . CYS D 4  63  ? -39.454 13.103  -31.153 1.00 86.98 63  D 1 
ATOM   12904 C C    . CYS D 4  63  ? -40.257 13.946  -32.151 1.00 88.17 63  D 1 
ATOM   12905 O O    . CYS D 4  63  ? -41.281 14.526  -31.779 1.00 84.91 63  D 1 
ATOM   12906 C CB   . CYS D 4  63  ? -38.768 14.001  -30.117 1.00 85.16 63  D 1 
ATOM   12907 S SG   . CYS D 4  63  ? -37.738 13.094  -28.923 1.00 79.31 63  D 1 
ATOM   12908 N N    . TYR D 4  64  ? -39.819 14.016  -33.387 1.00 87.88 64  D 1 
ATOM   12909 C CA   . TYR D 4  64  ? -40.437 14.849  -34.416 1.00 88.58 64  D 1 
ATOM   12910 C C    . TYR D 4  64  ? -40.277 14.232  -35.810 1.00 88.23 64  D 1 
ATOM   12911 O O    . TYR D 4  64  ? -39.373 13.449  -36.070 1.00 85.47 64  D 1 
ATOM   12912 C CB   . TYR D 4  64  ? -39.849 16.264  -34.345 1.00 87.96 64  D 1 
ATOM   12913 C CG   . TYR D 4  64  ? -38.349 16.348  -34.532 1.00 88.27 64  D 1 
ATOM   12914 C CD1  . TYR D 4  64  ? -37.475 16.148  -33.438 1.00 79.80 64  D 1 
ATOM   12915 C CD2  . TYR D 4  64  ? -37.807 16.638  -35.791 1.00 80.64 64  D 1 
ATOM   12916 C CE1  . TYR D 4  64  ? -36.089 16.231  -33.606 1.00 79.78 64  D 1 
ATOM   12917 C CE2  . TYR D 4  64  ? -36.421 16.721  -35.971 1.00 79.28 64  D 1 
ATOM   12918 C CZ   . TYR D 4  64  ? -35.561 16.520  -34.876 1.00 86.43 64  D 1 
ATOM   12919 O OH   . TYR D 4  64  ? -34.202 16.602  -35.057 1.00 85.19 64  D 1 
ATOM   12920 N N    . THR D 4  65  ? -41.174 14.582  -36.715 1.00 87.14 65  D 1 
ATOM   12921 C CA   . THR D 4  65  ? -41.194 14.043  -38.086 1.00 86.46 65  D 1 
ATOM   12922 C C    . THR D 4  65  ? -40.649 15.017  -39.124 1.00 86.94 65  D 1 
ATOM   12923 O O    . THR D 4  65  ? -40.189 14.608  -40.188 1.00 83.84 65  D 1 
ATOM   12924 C CB   . THR D 4  65  ? -42.616 13.639  -38.486 1.00 84.52 65  D 1 
ATOM   12925 O OG1  . THR D 4  65  ? -43.514 14.698  -38.242 1.00 75.51 65  D 1 
ATOM   12926 C CG2  . THR D 4  65  ? -43.119 12.432  -37.690 1.00 72.55 65  D 1 
ATOM   12927 N N    . ALA D 4  66  ? -40.726 16.292  -38.818 1.00 88.25 66  D 1 
ATOM   12928 C CA   . ALA D 4  66  ? -40.175 17.363  -39.633 1.00 88.27 66  D 1 
ATOM   12929 C C    . ALA D 4  66  ? -39.698 18.497  -38.726 1.00 89.03 66  D 1 
ATOM   12930 O O    . ALA D 4  66  ? -40.246 18.704  -37.645 1.00 86.42 66  D 1 
ATOM   12931 C CB   . ALA D 4  66  ? -41.245 17.844  -40.616 1.00 86.02 66  D 1 
ATOM   12932 N N    . TYR D 4  67  ? -38.713 19.222  -39.175 1.00 89.13 67  D 1 
ATOM   12933 C CA   . TYR D 4  67  ? -38.207 20.414  -38.505 1.00 89.63 67  D 1 
ATOM   12934 C C    . TYR D 4  67  ? -37.965 21.525  -39.517 1.00 89.66 67  D 1 
ATOM   12935 O O    . TYR D 4  67  ? -37.827 21.286  -40.717 1.00 87.60 67  D 1 
ATOM   12936 C CB   . TYR D 4  67  ? -36.945 20.078  -37.695 1.00 88.50 67  D 1 
ATOM   12937 C CG   . TYR D 4  67  ? -35.721 19.746  -38.526 1.00 88.16 67  D 1 
ATOM   12938 C CD1  . TYR D 4  67  ? -35.604 18.485  -39.152 1.00 80.41 67  D 1 
ATOM   12939 C CD2  . TYR D 4  67  ? -34.688 20.685  -38.673 1.00 81.46 67  D 1 
ATOM   12940 C CE1  . TYR D 4  67  ? -34.477 18.172  -39.915 1.00 80.64 67  D 1 
ATOM   12941 C CE2  . TYR D 4  67  ? -33.551 20.380  -39.434 1.00 80.57 67  D 1 
ATOM   12942 C CZ   . TYR D 4  67  ? -33.445 19.120  -40.056 1.00 86.15 67  D 1 
ATOM   12943 O OH   . TYR D 4  67  ? -32.337 18.816  -40.804 1.00 84.55 67  D 1 
ATOM   12944 N N    . SER D 4  68  ? -37.951 22.748  -39.038 1.00 89.80 68  D 1 
ATOM   12945 C CA   . SER D 4  68  ? -37.688 23.935  -39.843 1.00 89.16 68  D 1 
ATOM   12946 C C    . SER D 4  68  ? -36.719 24.857  -39.115 1.00 89.93 68  D 1 
ATOM   12947 O O    . SER D 4  68  ? -36.401 24.653  -37.941 1.00 87.64 68  D 1 
ATOM   12948 C CB   . SER D 4  68  ? -39.002 24.632  -40.196 1.00 86.68 68  D 1 
ATOM   12949 O OG   . SER D 4  68  ? -39.776 24.892  -39.053 1.00 73.25 68  D 1 
ATOM   12950 N N    . GLN D 4  69  ? -36.227 25.852  -39.817 1.00 89.69 69  D 1 
ATOM   12951 C CA   . GLN D 4  69  ? -35.404 26.889  -39.205 1.00 89.52 69  D 1 
ATOM   12952 C C    . GLN D 4  69  ? -36.266 28.092  -38.834 1.00 89.58 69  D 1 
ATOM   12953 O O    . GLN D 4  69  ? -37.201 28.447  -39.558 1.00 86.86 69  D 1 
ATOM   12954 C CB   . GLN D 4  69  ? -34.254 27.270  -40.140 1.00 87.65 69  D 1 
ATOM   12955 C CG   . GLN D 4  69  ? -33.225 26.138  -40.262 1.00 83.53 69  D 1 
ATOM   12956 C CD   . GLN D 4  69  ? -32.066 26.493  -41.193 1.00 82.32 69  D 1 
ATOM   12957 O OE1  . GLN D 4  69  ? -32.137 27.377  -42.025 1.00 74.27 69  D 1 
ATOM   12958 N NE2  . GLN D 4  69  ? -30.954 25.798  -41.095 1.00 71.39 69  D 1 
ATOM   12959 N N    . CYS D 4  70  ? -35.943 28.718  -37.726 1.00 89.04 70  D 1 
ATOM   12960 C CA   . CYS D 4  70  ? -36.558 29.961  -37.286 1.00 88.78 70  D 1 
ATOM   12961 C C    . CYS D 4  70  ? -35.486 30.956  -36.839 1.00 89.27 70  D 1 
ATOM   12962 O O    . CYS D 4  70  ? -34.396 30.562  -36.425 1.00 87.23 70  D 1 
ATOM   12963 C CB   . CYS D 4  70  ? -37.593 29.674  -36.190 1.00 86.65 70  D 1 
ATOM   12964 S SG   . CYS D 4  70  ? -36.913 29.070  -34.618 1.00 79.68 70  D 1 
ATOM   12965 N N    . ILE D 4  71  ? -35.789 32.231  -36.918 1.00 88.11 71  D 1 
ATOM   12966 C CA   . ILE D 4  71  ? -34.910 33.298  -36.431 1.00 87.61 71  D 1 
ATOM   12967 C C    . ILE D 4  71  ? -35.459 33.825  -35.114 1.00 87.13 71  D 1 
ATOM   12968 O O    . ILE D 4  71  ? -36.627 34.203  -35.017 1.00 84.93 71  D 1 
ATOM   12969 C CB   . ILE D 4  71  ? -34.716 34.400  -37.493 1.00 85.94 71  D 1 
ATOM   12970 C CG1  . ILE D 4  71  ? -33.836 33.853  -38.631 1.00 74.69 71  D 1 
ATOM   12971 C CG2  . ILE D 4  71  ? -34.081 35.664  -36.899 1.00 73.83 71  D 1 
ATOM   12972 C CD1  . ILE D 4  71  ? -33.692 34.793  -39.830 1.00 68.54 71  D 1 
ATOM   12973 N N    . ASN D 4  72  ? -34.603 33.875  -34.106 1.00 86.75 72  D 1 
ATOM   12974 C CA   . ASN D 4  72  ? -34.905 34.593  -32.881 1.00 84.69 72  D 1 
ATOM   12975 C C    . ASN D 4  72  ? -34.625 36.083  -33.100 1.00 83.96 72  D 1 
ATOM   12976 O O    . ASN D 4  72  ? -33.488 36.477  -33.344 1.00 80.44 72  D 1 
ATOM   12977 C CB   . ASN D 4  72  ? -34.099 33.989  -31.723 1.00 81.90 72  D 1 
ATOM   12978 C CG   . ASN D 4  72  ? -34.470 34.594  -30.379 1.00 77.12 72  D 1 
ATOM   12979 O OD1  . ASN D 4  72  ? -35.063 35.650  -30.271 1.00 66.72 72  D 1 
ATOM   12980 N ND2  . ASN D 4  72  ? -34.124 33.928  -29.301 1.00 68.08 72  D 1 
ATOM   12981 N N    . GLU D 4  73  ? -35.662 36.908  -32.987 1.00 82.44 73  D 1 
ATOM   12982 C CA   . GLU D 4  73  ? -35.527 38.354  -33.208 1.00 80.39 73  D 1 
ATOM   12983 C C    . GLU D 4  73  ? -34.575 39.039  -32.225 1.00 80.32 73  D 1 
ATOM   12984 O O    . GLU D 4  73  ? -33.963 40.045  -32.571 1.00 73.37 73  D 1 
ATOM   12985 C CB   . GLU D 4  73  ? -36.894 39.042  -33.097 1.00 76.38 73  D 1 
ATOM   12986 C CG   . GLU D 4  73  ? -37.813 38.697  -34.263 1.00 67.58 73  D 1 
ATOM   12987 C CD   . GLU D 4  73  ? -39.053 39.592  -34.297 1.00 60.14 73  D 1 
ATOM   12988 O OE1  . GLU D 4  73  ? -39.318 40.203  -35.353 1.00 53.57 73  D 1 
ATOM   12989 O OE2  . GLU D 4  73  ? -39.818 39.635  -33.315 1.00 54.56 73  D 1 
ATOM   12990 N N    . SER D 4  74  ? -34.453 38.513  -31.015 1.00 81.74 74  D 1 
ATOM   12991 C CA   . SER D 4  74  ? -33.660 39.169  -29.972 1.00 80.08 74  D 1 
ATOM   12992 C C    . SER D 4  74  ? -32.152 39.116  -30.220 1.00 80.67 74  D 1 
ATOM   12993 O O    . SER D 4  74  ? -31.430 40.021  -29.809 1.00 75.35 74  D 1 
ATOM   12994 C CB   . SER D 4  74  ? -33.983 38.556  -28.609 1.00 77.34 74  D 1 
ATOM   12995 O OG   . SER D 4  74  ? -33.651 37.185  -28.550 1.00 67.11 74  D 1 
ATOM   12996 N N    . ASN D 4  75  ? -31.673 38.064  -30.864 1.00 80.42 75  D 1 
ATOM   12997 C CA   . ASN D 4  75  ? -30.243 37.854  -31.099 1.00 80.45 75  D 1 
ATOM   12998 C C    . ASN D 4  75  ? -29.887 37.572  -32.571 1.00 82.05 75  D 1 
ATOM   12999 O O    . ASN D 4  75  ? -28.726 37.311  -32.873 1.00 76.39 75  D 1 
ATOM   13000 C CB   . ASN D 4  75  ? -29.731 36.770  -30.130 1.00 76.08 75  D 1 
ATOM   13001 C CG   . ASN D 4  75  ? -30.352 35.400  -30.347 1.00 69.95 75  D 1 
ATOM   13002 O OD1  . ASN D 4  75  ? -31.074 35.154  -31.284 1.00 60.51 75  D 1 
ATOM   13003 N ND2  . ASN D 4  75  ? -30.067 34.463  -29.472 1.00 63.43 75  D 1 
ATOM   13004 N N    . ASN D 4  76  ? -30.869 37.612  -33.471 1.00 82.50 76  D 1 
ATOM   13005 C CA   . ASN D 4  76  ? -30.716 37.307  -34.898 1.00 83.45 76  D 1 
ATOM   13006 C C    . ASN D 4  76  ? -30.036 35.956  -35.198 1.00 84.99 76  D 1 
ATOM   13007 O O    . ASN D 4  76  ? -29.466 35.764  -36.273 1.00 80.19 76  D 1 
ATOM   13008 C CB   . ASN D 4  76  ? -30.077 38.498  -35.634 1.00 80.38 76  D 1 
ATOM   13009 C CG   . ASN D 4  76  ? -31.080 39.552  -36.073 1.00 72.79 76  D 1 
ATOM   13010 O OD1  . ASN D 4  76  ? -32.271 39.358  -36.105 1.00 63.37 76  D 1 
ATOM   13011 N ND2  . ASN D 4  76  ? -30.601 40.709  -36.481 1.00 63.09 76  D 1 
ATOM   13012 N N    . LYS D 4  77  ? -30.106 35.014  -34.266 1.00 83.17 77  D 1 
ATOM   13013 C CA   . LYS D 4  77  ? -29.581 33.670  -34.500 1.00 83.68 77  D 1 
ATOM   13014 C C    . LYS D 4  77  ? -30.665 32.748  -35.042 1.00 85.11 77  D 1 
ATOM   13015 O O    . LYS D 4  77  ? -31.835 32.827  -34.660 1.00 83.01 77  D 1 
ATOM   13016 C CB   . LYS D 4  77  ? -28.920 33.093  -33.245 1.00 80.50 77  D 1 
ATOM   13017 C CG   . LYS D 4  77  ? -27.597 33.812  -32.937 1.00 74.97 77  D 1 
ATOM   13018 C CD   . LYS D 4  77  ? -26.795 33.049  -31.883 1.00 70.01 77  D 1 
ATOM   13019 C CE   . LYS D 4  77  ? -25.419 33.686  -31.718 1.00 62.41 77  D 1 
ATOM   13020 N NZ   . LYS D 4  77  ? -24.520 32.861  -30.878 1.00 55.58 77  D 1 
ATOM   13021 N N    . THR D 4  78  ? -30.237 31.861  -35.921 1.00 86.78 78  D 1 
ATOM   13022 C CA   . THR D 4  78  ? -31.089 30.829  -36.496 1.00 87.05 78  D 1 
ATOM   13023 C C    . THR D 4  78  ? -31.110 29.618  -35.576 1.00 87.98 78  D 1 
ATOM   13024 O O    . THR D 4  78  ? -30.060 29.124  -35.177 1.00 85.88 78  D 1 
ATOM   13025 C CB   . THR D 4  78  ? -30.618 30.408  -37.896 1.00 85.10 78  D 1 
ATOM   13026 O OG1  . THR D 4  78  ? -29.889 31.428  -38.543 1.00 71.90 78  D 1 
ATOM   13027 C CG2  . THR D 4  78  ? -31.803 30.085  -38.790 1.00 69.85 78  D 1 
ATOM   13028 N N    . TYR D 4  79  ? -32.306 29.128  -35.266 1.00 88.42 79  D 1 
ATOM   13029 C CA   . TYR D 4  79  ? -32.532 27.919  -34.486 1.00 88.61 79  D 1 
ATOM   13030 C C    . TYR D 4  79  ? -33.359 26.926  -35.298 1.00 89.23 79  D 1 
ATOM   13031 O O    . TYR D 4  79  ? -34.039 27.298  -36.259 1.00 87.19 79  D 1 
ATOM   13032 C CB   . TYR D 4  79  ? -33.216 28.281  -33.164 1.00 87.11 79  D 1 
ATOM   13033 C CG   . TYR D 4  79  ? -32.369 29.160  -32.273 1.00 85.56 79  D 1 
ATOM   13034 C CD1  . TYR D 4  79  ? -31.348 28.594  -31.488 1.00 75.16 79  D 1 
ATOM   13035 C CD2  . TYR D 4  79  ? -32.571 30.552  -32.245 1.00 75.16 79  D 1 
ATOM   13036 C CE1  . TYR D 4  79  ? -30.542 29.400  -30.675 1.00 72.74 79  D 1 
ATOM   13037 C CE2  . TYR D 4  79  ? -31.767 31.367  -31.435 1.00 71.81 79  D 1 
ATOM   13038 C CZ   . TYR D 4  79  ? -30.755 30.787  -30.647 1.00 78.93 79  D 1 
ATOM   13039 O OH   . TYR D 4  79  ? -29.972 31.574  -29.843 1.00 78.03 79  D 1 
ATOM   13040 N N    . TYR D 4  80  ? -33.305 25.668  -34.909 1.00 89.21 80  D 1 
ATOM   13041 C CA   . TYR D 4  80  ? -34.270 24.696  -35.396 1.00 89.58 80  D 1 
ATOM   13042 C C    . TYR D 4  80  ? -35.556 24.785  -34.586 1.00 89.44 80  D 1 
ATOM   13043 O O    . TYR D 4  80  ? -35.535 25.020  -33.382 1.00 87.43 80  D 1 
ATOM   13044 C CB   . TYR D 4  80  ? -33.670 23.293  -35.381 1.00 88.91 80  D 1 
ATOM   13045 C CG   . TYR D 4  80  ? -32.508 23.107  -36.329 1.00 89.12 80  D 1 
ATOM   13046 C CD1  . TYR D 4  80  ? -32.625 23.467  -37.689 1.00 78.51 80  D 1 
ATOM   13047 C CD2  . TYR D 4  80  ? -31.294 22.565  -35.864 1.00 79.50 80  D 1 
ATOM   13048 C CE1  . TYR D 4  80  ? -31.548 23.293  -38.571 1.00 77.94 80  D 1 
ATOM   13049 C CE2  . TYR D 4  80  ? -30.214 22.384  -36.736 1.00 77.58 80  D 1 
ATOM   13050 C CZ   . TYR D 4  80  ? -30.343 22.750  -38.091 1.00 85.65 80  D 1 
ATOM   13051 O OH   . TYR D 4  80  ? -29.287 22.580  -38.947 1.00 83.89 80  D 1 
ATOM   13052 N N    . PHE D 4  81  ? -36.664 24.587  -35.265 1.00 89.64 81  D 1 
ATOM   13053 C CA   . PHE D 4  81  ? -37.998 24.588  -34.675 1.00 89.40 81  D 1 
ATOM   13054 C C    . PHE D 4  81  ? -38.798 23.395  -35.201 1.00 89.60 81  D 1 
ATOM   13055 O O    . PHE D 4  81  ? -38.705 23.037  -36.375 1.00 87.78 81  D 1 
ATOM   13056 C CB   . PHE D 4  81  ? -38.663 25.948  -34.959 1.00 86.94 81  D 1 
ATOM   13057 C CG   . PHE D 4  81  ? -40.151 25.892  -35.220 1.00 83.76 81  D 1 
ATOM   13058 C CD1  . PHE D 4  81  ? -40.635 25.817  -36.542 1.00 74.16 81  D 1 
ATOM   13059 C CD2  . PHE D 4  81  ? -41.055 25.869  -34.150 1.00 73.31 81  D 1 
ATOM   13060 C CE1  . PHE D 4  81  ? -42.014 25.719  -36.791 1.00 69.54 81  D 1 
ATOM   13061 C CE2  . PHE D 4  81  ? -42.434 25.771  -34.399 1.00 68.12 81  D 1 
ATOM   13062 C CZ   . PHE D 4  81  ? -42.915 25.693  -35.717 1.00 70.84 81  D 1 
ATOM   13063 N N    . THR D 4  82  ? -39.570 22.781  -34.323 1.00 89.59 82  D 1 
ATOM   13064 C CA   . THR D 4  82  ? -40.482 21.700  -34.691 1.00 89.55 82  D 1 
ATOM   13065 C C    . THR D 4  82  ? -41.670 21.638  -33.738 1.00 89.27 82  D 1 
ATOM   13066 O O    . THR D 4  82  ? -41.671 22.253  -32.673 1.00 87.21 82  D 1 
ATOM   13067 C CB   . THR D 4  82  ? -39.736 20.362  -34.721 1.00 88.43 82  D 1 
ATOM   13068 O OG1  . THR D 4  82  ? -40.536 19.393  -35.359 1.00 72.22 82  D 1 
ATOM   13069 C CG2  . THR D 4  82  ? -39.364 19.816  -33.346 1.00 74.10 82  D 1 
ATOM   13070 N N    . LYS D 4  83  ? -42.670 20.847  -34.111 1.00 88.54 83  D 1 
ATOM   13071 C CA   . LYS D 4  83  ? -43.719 20.379  -33.202 1.00 88.34 83  D 1 
ATOM   13072 C C    . LYS D 4  83  ? -43.407 18.952  -32.785 1.00 88.35 83  D 1 
ATOM   13073 O O    . LYS D 4  83  ? -43.170 18.101  -33.643 1.00 85.32 83  D 1 
ATOM   13074 C CB   . LYS D 4  83  ? -45.104 20.489  -33.847 1.00 86.33 83  D 1 
ATOM   13075 C CG   . LYS D 4  83  ? -45.538 21.951  -33.901 1.00 77.78 83  D 1 
ATOM   13076 C CD   . LYS D 4  83  ? -46.951 22.138  -34.456 1.00 75.15 83  D 1 
ATOM   13077 C CE   . LYS D 4  83  ? -47.230 23.638  -34.343 1.00 67.70 83  D 1 
ATOM   13078 N NZ   . LYS D 4  83  ? -48.568 24.050  -34.794 1.00 60.07 83  D 1 
ATOM   13079 N N    . LEU D 4  84  ? -43.439 18.689  -31.482 1.00 87.46 84  D 1 
ATOM   13080 C CA   . LEU D 4  84  ? -43.216 17.347  -30.966 1.00 87.64 84  D 1 
ATOM   13081 C C    . LEU D 4  84  ? -44.315 16.399  -31.444 1.00 87.71 84  D 1 
ATOM   13082 O O    . LEU D 4  84  ? -45.502 16.642  -31.232 1.00 85.58 84  D 1 
ATOM   13083 C CB   . LEU D 4  84  ? -43.155 17.369  -29.431 1.00 86.21 84  D 1 
ATOM   13084 C CG   . LEU D 4  84  ? -41.897 18.036  -28.853 1.00 83.62 84  D 1 
ATOM   13085 C CD1  . LEU D 4  84  ? -42.023 18.133  -27.337 1.00 73.82 84  D 1 
ATOM   13086 C CD2  . LEU D 4  84  ? -40.635 17.244  -29.181 1.00 75.35 84  D 1 
ATOM   13087 N N    . SER D 4  85  ? -43.910 15.301  -32.062 1.00 88.00 85  D 1 
ATOM   13088 C CA   . SER D 4  85  ? -44.797 14.191  -32.421 1.00 86.61 85  D 1 
ATOM   13089 C C    . SER D 4  85  ? -44.865 13.120  -31.334 1.00 86.26 85  D 1 
ATOM   13090 O O    . SER D 4  85  ? -45.833 12.366  -31.266 1.00 82.25 85  D 1 
ATOM   13091 C CB   . SER D 4  85  ? -44.339 13.583  -33.744 1.00 85.13 85  D 1 
ATOM   13092 O OG   . SER D 4  85  ? -43.029 13.071  -33.641 1.00 75.37 85  D 1 
ATOM   13093 N N    . ARG D 4  86  ? -43.850 13.066  -30.484 1.00 84.79 86  D 1 
ATOM   13094 C CA   . ARG D 4  86  ? -43.748 12.158  -29.340 1.00 84.20 86  D 1 
ATOM   13095 C C    . ARG D 4  86  ? -43.083 12.859  -28.161 1.00 84.28 86  D 1 
ATOM   13096 O O    . ARG D 4  86  ? -42.244 13.733  -28.352 1.00 80.97 86  D 1 
ATOM   13097 C CB   . ARG D 4  86  ? -42.938 10.906  -29.716 1.00 81.39 86  D 1 
ATOM   13098 C CG   . ARG D 4  86  ? -43.619 10.029  -30.776 1.00 75.80 86  D 1 
ATOM   13099 C CD   . ARG D 4  86  ? -42.786 8.781   -31.076 1.00 74.17 86  D 1 
ATOM   13100 N NE   . ARG D 4  86  ? -42.716 7.872   -29.921 1.00 71.07 86  D 1 
ATOM   13101 C CZ   . ARG D 4  86  ? -43.346 6.719   -29.757 1.00 65.98 86  D 1 
ATOM   13102 N NH1  . ARG D 4  86  ? -44.099 6.213   -30.691 1.00 59.70 86  D 1 
ATOM   13103 N NH2  . ARG D 4  86  ? -43.225 6.059   -28.642 1.00 61.08 86  D 1 
ATOM   13104 N N    . THR D 4  87  ? -43.442 12.415  -26.951 1.00 81.67 87  D 1 
ATOM   13105 C CA   . THR D 4  87  ? -42.791 12.832  -25.700 1.00 79.99 87  D 1 
ATOM   13106 C C    . THR D 4  87  ? -41.743 11.831  -25.234 1.00 79.36 87  D 1 
ATOM   13107 O O    . THR D 4  87  ? -40.756 12.209  -24.613 1.00 73.77 87  D 1 
ATOM   13108 C CB   . THR D 4  87  ? -43.838 13.010  -24.596 1.00 78.26 87  D 1 
ATOM   13109 O OG1  . THR D 4  87  ? -44.658 11.860  -24.521 1.00 69.87 87  D 1 
ATOM   13110 C CG2  . THR D 4  87  ? -44.754 14.200  -24.896 1.00 67.72 87  D 1 
ATOM   13111 N N    . ASP D 4  88  ? -41.940 10.561  -25.583 1.00 77.25 88  D 1 
ATOM   13112 C CA   . ASP D 4  88  ? -41.064 9.464   -25.204 1.00 75.63 88  D 1 
ATOM   13113 C C    . ASP D 4  88  ? -40.367 8.866   -26.424 1.00 77.29 88  D 1 
ATOM   13114 O O    . ASP D 4  88  ? -40.966 8.700   -27.492 1.00 73.09 88  D 1 
ATOM   13115 C CB   . ASP D 4  88  ? -41.860 8.365   -24.490 1.00 70.55 88  D 1 
ATOM   13116 C CG   . ASP D 4  88  ? -42.589 8.868   -23.251 1.00 62.59 88  D 1 
ATOM   13117 O OD1  . ASP D 4  88  ? -41.985 9.656   -22.500 1.00 54.22 88  D 1 
ATOM   13118 O OD2  . ASP D 4  88  ? -43.758 8.452   -23.096 1.00 54.24 88  D 1 
ATOM   13119 N N    . LEU D 4  89  ? -39.128 8.449   -26.222 1.00 74.32 89  D 1 
ATOM   13120 C CA   . LEU D 4  89  ? -38.362 7.768   -27.256 1.00 74.19 89  D 1 
ATOM   13121 C C    . LEU D 4  89  ? -39.014 6.434   -27.632 1.00 74.13 89  D 1 
ATOM   13122 O O    . LEU D 4  89  ? -39.347 5.618   -26.773 1.00 70.53 89  D 1 
ATOM   13123 C CB   . LEU D 4  89  ? -36.912 7.562   -26.793 1.00 71.30 89  D 1 
ATOM   13124 C CG   . LEU D 4  89  ? -36.146 8.864   -26.497 1.00 67.93 89  D 1 
ATOM   13125 C CD1  . LEU D 4  89  ? -34.750 8.534   -25.980 1.00 62.24 89  D 1 
ATOM   13126 C CD2  . LEU D 4  89  ? -36.006 9.739   -27.738 1.00 63.57 89  D 1 
ATOM   13127 N N    . MET D 4  90  ? -39.158 6.197   -28.922 1.00 75.43 90  D 1 
ATOM   13128 C CA   . MET D 4  90  ? -39.691 4.938   -29.442 1.00 74.66 90  D 1 
ATOM   13129 C C    . MET D 4  90  ? -38.719 3.783   -29.191 1.00 75.53 90  D 1 
ATOM   13130 O O    . MET D 4  90  ? -39.112 2.714   -28.734 1.00 71.35 90  D 1 
ATOM   13131 C CB   . MET D 4  90  ? -39.975 5.073   -30.949 1.00 71.81 90  D 1 
ATOM   13132 C CG   . MET D 4  90  ? -41.318 4.443   -31.307 1.00 67.45 90  D 1 
ATOM   13133 S SD   . MET D 4  90  ? -41.697 4.307   -33.070 1.00 61.29 90  D 1 
ATOM   13134 C CE   . MET D 4  90  ? -41.600 6.015   -33.615 1.00 55.41 90  D 1 
ATOM   13135 N N    . PHE D 4  91  ? -37.468 4.035   -29.504 1.00 70.28 91  D 1 
ATOM   13136 C CA   . PHE D 4  91  ? -36.364 3.117   -29.289 1.00 70.72 91  D 1 
ATOM   13137 C C    . PHE D 4  91  ? -35.404 3.757   -28.307 1.00 70.46 91  D 1 
ATOM   13138 O O    . PHE D 4  91  ? -34.875 4.838   -28.567 1.00 67.84 91  D 1 
ATOM   13139 C CB   . PHE D 4  91  ? -35.698 2.796   -30.629 1.00 70.13 91  D 1 
ATOM   13140 C CG   . PHE D 4  91  ? -36.654 2.306   -31.690 1.00 70.66 91  D 1 
ATOM   13141 C CD1  . PHE D 4  91  ? -37.572 1.278   -31.408 1.00 64.92 91  D 1 
ATOM   13142 C CD2  . PHE D 4  91  ? -36.660 2.901   -32.962 1.00 65.23 91  D 1 
ATOM   13143 C CE1  . PHE D 4  91  ? -38.476 0.844   -32.388 1.00 63.05 91  D 1 
ATOM   13144 C CE2  . PHE D 4  91  ? -37.558 2.462   -33.944 1.00 61.82 91  D 1 
ATOM   13145 C CZ   . PHE D 4  91  ? -38.468 1.431   -33.656 1.00 65.78 91  D 1 
ATOM   13146 N N    . LYS D 4  92  ? -35.236 3.099   -27.173 1.00 68.72 92  D 1 
ATOM   13147 C CA   . LYS D 4  92  ? -34.354 3.578   -26.117 1.00 67.86 92  D 1 
ATOM   13148 C C    . LYS D 4  92  ? -33.042 2.820   -26.207 1.00 66.83 92  D 1 
ATOM   13149 O O    . LYS D 4  92  ? -33.066 1.622   -26.492 1.00 63.09 92  D 1 
ATOM   13150 C CB   . LYS D 4  92  ? -35.027 3.415   -24.745 1.00 65.41 92  D 1 
ATOM   13151 C CG   . LYS D 4  92  ? -36.278 4.303   -24.631 1.00 60.40 92  D 1 
ATOM   13152 C CD   . LYS D 4  92  ? -36.977 4.124   -23.286 1.00 55.69 92  D 1 
ATOM   13153 C CE   . LYS D 4  92  ? -38.240 4.976   -23.284 1.00 50.53 92  D 1 
ATOM   13154 N NZ   . LYS D 4  92  ? -39.077 4.733   -22.096 1.00 45.90 92  D 1 
ATOM   13155 N N    . PRO D 4  93  ? -31.922 3.470   -25.971 1.00 63.69 93  D 1 
ATOM   13156 C CA   . PRO D 4  93  ? -30.690 2.739   -25.746 1.00 61.56 93  D 1 
ATOM   13157 C C    . PRO D 4  93  ? -30.826 1.919   -24.459 1.00 60.61 93  D 1 
ATOM   13158 O O    . PRO D 4  93  ? -31.570 2.320   -23.552 1.00 57.05 93  D 1 
ATOM   13159 C CB   . PRO D 4  93  ? -29.608 3.812   -25.651 1.00 58.17 93  D 1 
ATOM   13160 C CG   . PRO D 4  93  ? -30.351 5.020   -25.095 1.00 54.93 93  D 1 
ATOM   13161 C CD   . PRO D 4  93  ? -31.757 4.871   -25.666 1.00 57.25 93  D 1 
ATOM   13162 N N    . PRO D 4  94  ? -30.134 0.787   -24.339 1.00 54.46 94  D 1 
ATOM   13163 C CA   . PRO D 4  94  ? -30.030 0.101   -23.063 1.00 52.58 94  D 1 
ATOM   13164 C C    . PRO D 4  94  ? -29.424 1.053   -22.025 1.00 52.38 94  D 1 
ATOM   13165 O O    . PRO D 4  94  ? -28.525 1.828   -22.343 1.00 49.44 94  D 1 
ATOM   13166 C CB   . PRO D 4  94  ? -29.162 -1.137  -23.325 1.00 49.21 94  D 1 
ATOM   13167 C CG   . PRO D 4  94  ? -28.374 -0.783  -24.581 1.00 47.13 94  D 1 
ATOM   13168 C CD   . PRO D 4  94  ? -29.297 0.167   -25.338 1.00 48.01 94  D 1 
ATOM   13169 N N    . GLU D 4  95  ? -29.910 0.985   -20.784 1.00 46.15 95  D 1 
ATOM   13170 C CA   . GLU D 4  95  ? -29.569 1.945   -19.713 1.00 44.24 95  D 1 
ATOM   13171 C C    . GLU D 4  95  ? -28.068 2.227   -19.578 1.00 44.11 95  D 1 
ATOM   13172 O O    . GLU D 4  95  ? -27.635 3.370   -19.469 1.00 40.66 95  D 1 
ATOM   13173 C CB   . GLU D 4  95  ? -30.035 1.406   -18.349 1.00 39.64 95  D 1 
ATOM   13174 C CG   . GLU D 4  95  ? -31.549 1.378   -18.127 1.00 35.99 95  D 1 
ATOM   13175 C CD   . GLU D 4  95  ? -31.912 0.966   -16.682 1.00 32.76 95  D 1 
ATOM   13176 O OE1  . GLU D 4  95  ? -33.103 1.057   -16.329 1.00 29.95 95  D 1 
ATOM   13177 O OE2  . GLU D 4  95  ? -31.009 0.610   -15.878 1.00 31.13 95  D 1 
ATOM   13178 N N    . ARG D 4  96  ? -27.282 1.167   -19.559 1.00 40.94 96  D 1 
ATOM   13179 C CA   . ARG D 4  96  ? -25.827 1.249   -19.472 1.00 39.89 96  D 1 
ATOM   13180 C C    . ARG D 4  96  ? -25.200 1.074   -20.854 1.00 40.28 96  D 1 
ATOM   13181 O O    . ARG D 4  96  ? -24.451 0.123   -21.066 1.00 36.84 96  D 1 
ATOM   13182 C CB   . ARG D 4  96  ? -25.279 0.245   -18.444 1.00 34.87 96  D 1 
ATOM   13183 C CG   . ARG D 4  96  ? -25.628 0.601   -16.995 1.00 31.64 96  D 1 
ATOM   13184 C CD   . ARG D 4  96  ? -24.920 -0.399  -16.074 1.00 28.87 96  D 1 
ATOM   13185 N NE   . ARG D 4  96  ? -25.143 -0.080  -14.652 1.00 25.88 96  D 1 
ATOM   13186 C CZ   . ARG D 4  96  ? -24.599 -0.710  -13.620 1.00 23.89 96  D 1 
ATOM   13187 N NH1  . ARG D 4  96  ? -23.809 -1.736  -13.787 1.00 22.95 96  D 1 
ATOM   13188 N NH2  . ARG D 4  96  ? -24.849 -0.312  -12.407 1.00 20.95 96  D 1 
ATOM   13189 N N    . ILE D 4  97  ? -25.446 1.991   -21.766 1.00 40.28 97  D 1 
ATOM   13190 C CA   . ILE D 4  97  ? -24.430 2.206   -22.804 1.00 40.01 97  D 1 
ATOM   13191 C C    . ILE D 4  97  ? -23.293 2.963   -22.117 1.00 40.45 97  D 1 
ATOM   13192 O O    . ILE D 4  97  ? -23.182 4.181   -22.221 1.00 37.52 97  D 1 
ATOM   13193 C CB   . ILE D 4  97  ? -24.949 2.911   -24.075 1.00 36.42 97  D 1 
ATOM   13194 C CG1  . ILE D 4  97  ? -26.212 2.251   -24.657 1.00 33.82 97  D 1 
ATOM   13195 C CG2  . ILE D 4  97  ? -23.833 2.881   -25.130 1.00 33.05 97  D 1 
ATOM   13196 C CD1  . ILE D 4  97  ? -26.774 2.990   -25.886 1.00 30.56 97  D 1 
ATOM   13197 N N    . SER D 4  98  ? -22.484 2.244   -21.339 1.00 36.86 98  D 1 
ATOM   13198 C CA   . SER D 4  98  ? -21.420 2.830   -20.519 1.00 35.83 98  D 1 
ATOM   13199 C C    . SER D 4  98  ? -20.412 3.620   -21.347 1.00 36.88 98  D 1 
ATOM   13200 O O    . SER D 4  98  ? -20.014 4.719   -20.970 1.00 34.32 98  D 1 
ATOM   13201 C CB   . SER D 4  98  ? -20.685 1.718   -19.763 1.00 30.80 98  D 1 
ATOM   13202 O OG   . SER D 4  98  ? -20.199 0.735   -20.657 1.00 28.07 98  D 1 
ATOM   13203 N N    . ASN D 4  99  ? -20.043 3.075   -22.494 1.00 38.27 99  D 1 
ATOM   13204 C CA   . ASN D 4  99  ? -18.986 3.643   -23.327 1.00 37.83 99  D 1 
ATOM   13205 C C    . ASN D 4  99  ? -19.475 4.664   -24.365 1.00 39.80 99  D 1 
ATOM   13206 O O    . ASN D 4  99  ? -18.656 5.184   -25.120 1.00 36.91 99  D 1 
ATOM   13207 C CB   . ASN D 4  99  ? -18.186 2.493   -23.970 1.00 32.51 99  D 1 
ATOM   13208 C CG   . ASN D 4  99  ? -17.306 1.751   -22.979 1.00 28.88 99  D 1 
ATOM   13209 O OD1  . ASN D 4  99  ? -17.236 2.068   -21.812 1.00 26.37 99  D 1 
ATOM   13210 N ND2  . ASN D 4  99  ? -16.606 0.736   -23.432 1.00 26.03 99  D 1 
ATOM   13211 N N    . SER D 4  100 ? -20.768 4.970   -24.445 1.00 40.84 100 D 1 
ATOM   13212 C CA   . SER D 4  100 ? -21.200 6.043   -25.338 1.00 41.54 100 D 1 
ATOM   13213 C C    . SER D 4  100 ? -20.774 7.377   -24.739 1.00 43.03 100 D 1 
ATOM   13214 O O    . SER D 4  100 ? -21.395 7.890   -23.812 1.00 40.77 100 D 1 
ATOM   13215 C CB   . SER D 4  100 ? -22.692 5.996   -25.684 1.00 37.99 100 D 1 
ATOM   13216 O OG   . SER D 4  100 ? -23.519 6.432   -24.631 1.00 35.48 100 D 1 
ATOM   13217 N N    . LYS D 4  101 ? -19.730 7.948   -25.305 1.00 45.57 101 D 1 
ATOM   13218 C CA   . LYS D 4  101 ? -19.241 9.278   -24.910 1.00 46.16 101 D 1 
ATOM   13219 C C    . LYS D 4  101 ? -20.306 10.371  -25.026 1.00 50.00 101 D 1 
ATOM   13220 O O    . LYS D 4  101 ? -20.188 11.412  -24.388 1.00 46.28 101 D 1 
ATOM   13221 C CB   . LYS D 4  101 ? -18.046 9.674   -25.787 1.00 40.48 101 D 1 
ATOM   13222 C CG   . LYS D 4  101 ? -16.799 8.823   -25.512 1.00 35.66 101 D 1 
ATOM   13223 C CD   . LYS D 4  101 ? -15.633 9.361   -26.347 1.00 32.52 101 D 1 
ATOM   13224 C CE   . LYS D 4  101 ? -14.359 8.576   -26.029 1.00 27.83 101 D 1 
ATOM   13225 N NZ   . LYS D 4  101 ? -13.198 9.094   -26.784 1.00 25.64 101 D 1 
ATOM   13226 N N    . LEU D 4  102 ? -21.297 10.151  -25.879 1.00 53.92 102 D 1 
ATOM   13227 C CA   . LEU D 4  102 ? -22.385 11.081  -26.122 1.00 55.93 102 D 1 
ATOM   13228 C C    . LEU D 4  102 ? -23.641 10.592  -25.403 1.00 57.59 102 D 1 
ATOM   13229 O O    . LEU D 4  102 ? -24.108 9.479   -25.641 1.00 55.85 102 D 1 
ATOM   13230 C CB   . LEU D 4  102 ? -22.605 11.238  -27.636 1.00 54.29 102 D 1 
ATOM   13231 C CG   . LEU D 4  102 ? -21.408 11.847  -28.387 1.00 51.48 102 D 1 
ATOM   13232 C CD1  . LEU D 4  102 ? -21.626 11.751  -29.891 1.00 49.18 102 D 1 
ATOM   13233 C CD2  . LEU D 4  102 ? -21.197 13.320  -28.033 1.00 50.37 102 D 1 
ATOM   13234 N N    . GLN D 4  103 ? -24.206 11.445  -24.564 1.00 61.35 103 D 1 
ATOM   13235 C CA   . GLN D 4  103 ? -25.534 11.207  -24.008 1.00 62.43 103 D 1 
ATOM   13236 C C    . GLN D 4  103 ? -26.579 11.347  -25.111 1.00 67.13 103 D 1 
ATOM   13237 O O    . GLN D 4  103 ? -26.472 12.211  -25.981 1.00 64.19 103 D 1 
ATOM   13238 C CB   . GLN D 4  103 ? -25.811 12.180  -22.857 1.00 56.73 103 D 1 
ATOM   13239 C CG   . GLN D 4  103 ? -24.906 11.898  -21.650 1.00 50.51 103 D 1 
ATOM   13240 C CD   . GLN D 4  103 ? -25.204 12.809  -20.455 1.00 45.07 103 D 1 
ATOM   13241 O OE1  . GLN D 4  103 ? -25.984 13.739  -20.510 1.00 40.64 103 D 1 
ATOM   13242 N NE2  . GLN D 4  103 ? -24.583 12.567  -19.322 1.00 39.09 103 D 1 
ATOM   13243 N N    . LEU D 4  104 ? -27.607 10.512  -25.057 1.00 68.24 104 D 1 
ATOM   13244 C CA   . LEU D 4  104 ? -28.707 10.642  -25.997 1.00 69.55 104 D 1 
ATOM   13245 C C    . LEU D 4  104 ? -29.614 11.800  -25.570 1.00 72.17 104 D 1 
ATOM   13246 O O    . LEU D 4  104 ? -30.040 11.872  -24.418 1.00 70.11 104 D 1 
ATOM   13247 C CB   . LEU D 4  104 ? -29.462 9.305   -26.087 1.00 66.33 104 D 1 
ATOM   13248 C CG   . LEU D 4  104 ? -30.119 9.142   -27.468 1.00 59.91 104 D 1 
ATOM   13249 C CD1  . LEU D 4  104 ? -29.125 8.558   -28.468 1.00 55.01 104 D 1 
ATOM   13250 C CD2  . LEU D 4  104 ? -31.311 8.209   -27.393 1.00 54.39 104 D 1 
ATOM   13251 N N    . SER D 4  105 ? -29.935 12.679  -26.494 1.00 78.16 105 D 1 
ATOM   13252 C CA   . SER D 4  105 ? -30.912 13.733  -26.238 1.00 79.53 105 D 1 
ATOM   13253 C C    . SER D 4  105 ? -32.322 13.163  -26.066 1.00 79.47 105 D 1 
ATOM   13254 O O    . SER D 4  105 ? -32.658 12.093  -26.570 1.00 77.15 105 D 1 
ATOM   13255 C CB   . SER D 4  105 ? -30.858 14.804  -27.329 1.00 79.55 105 D 1 
ATOM   13256 O OG   . SER D 4  105 ? -31.081 14.256  -28.602 1.00 70.38 105 D 1 
ATOM   13257 N N    . ASN D 4  106 ? -33.153 13.879  -25.328 1.00 77.91 106 D 1 
ATOM   13258 C CA   . ASN D 4  106 ? -34.541 13.507  -25.056 1.00 78.89 106 D 1 
ATOM   13259 C C    . ASN D 4  106 ? -35.515 14.371  -25.878 1.00 81.17 106 D 1 
ATOM   13260 O O    . ASN D 4  106 ? -35.106 15.212  -26.689 1.00 76.97 106 D 1 
ATOM   13261 C CB   . ASN D 4  106 ? -34.758 13.545  -23.525 1.00 74.19 106 D 1 
ATOM   13262 C CG   . ASN D 4  106 ? -34.570 14.925  -22.914 1.00 69.02 106 D 1 
ATOM   13263 O OD1  . ASN D 4  106 ? -34.664 15.937  -23.571 1.00 60.93 106 D 1 
ATOM   13264 N ND2  . ASN D 4  106 ? -34.325 14.995  -21.625 1.00 62.23 106 D 1 
ATOM   13265 N N    . CYS D 4  107 ? -36.826 14.185  -25.663 1.00 82.90 107 D 1 
ATOM   13266 C CA   . CYS D 4  107 ? -37.872 14.961  -26.333 1.00 82.05 107 D 1 
ATOM   13267 C C    . CYS D 4  107 ? -38.183 16.316  -25.662 1.00 81.22 107 D 1 
ATOM   13268 O O    . CYS D 4  107 ? -39.301 16.814  -25.784 1.00 73.76 107 D 1 
ATOM   13269 C CB   . CYS D 4  107 ? -39.130 14.099  -26.486 1.00 81.11 107 D 1 
ATOM   13270 S SG   . CYS D 4  107 ? -38.934 12.598  -27.493 1.00 76.96 107 D 1 
ATOM   13271 N N    . GLY D 4  108 ? -37.237 16.912  -24.946 1.00 77.81 108 D 1 
ATOM   13272 C CA   . GLY D 4  108 ? -37.450 18.184  -24.236 1.00 74.40 108 D 1 
ATOM   13273 C C    . GLY D 4  108 ? -37.786 18.045  -22.745 1.00 73.04 108 D 1 
ATOM   13274 O O    . GLY D 4  108 ? -38.200 19.011  -22.114 1.00 64.87 108 D 1 
ATOM   13275 N N    . GLY D 4  109 ? -37.584 16.860  -22.179 1.00 70.97 109 D 1 
ATOM   13276 C CA   . GLY D 4  109 ? -37.730 16.624  -20.745 1.00 68.95 109 D 1 
ATOM   13277 C C    . GLY D 4  109 ? -39.184 16.616  -20.254 1.00 70.14 109 D 1 
ATOM   13278 O O    . GLY D 4  109 ? -40.106 16.307  -21.008 1.00 63.83 109 D 1 
ATOM   13279 N N    . ASN D 4  110 ? -39.375 16.956  -18.980 1.00 70.02 110 D 1 
ATOM   13280 C CA   . ASN D 4  110 ? -40.682 16.844  -18.304 1.00 69.74 110 D 1 
ATOM   13281 C C    . ASN D 4  110 ? -41.774 17.746  -18.904 1.00 71.74 110 D 1 
ATOM   13282 O O    . ASN D 4  110 ? -42.952 17.418  -18.836 1.00 65.92 110 D 1 
ATOM   13283 C CB   . ASN D 4  110 ? -40.498 17.175  -16.811 1.00 64.80 110 D 1 
ATOM   13284 C CG   . ASN D 4  110 ? -39.665 16.148  -16.061 1.00 59.28 110 D 1 
ATOM   13285 O OD1  . ASN D 4  110 ? -39.309 15.101  -16.561 1.00 51.57 110 D 1 
ATOM   13286 N ND2  . ASN D 4  110 ? -39.316 16.437  -14.825 1.00 51.85 110 D 1 
ATOM   13287 N N    . ASP D 4  111 ? -41.395 18.857  -19.513 1.00 74.19 111 D 1 
ATOM   13288 C CA   . ASP D 4  111 ? -42.346 19.796  -20.121 1.00 74.37 111 D 1 
ATOM   13289 C C    . ASP D 4  111 ? -42.757 19.407  -21.547 1.00 76.53 111 D 1 
ATOM   13290 O O    . ASP D 4  111 ? -43.436 20.179  -22.239 1.00 70.99 111 D 1 
ATOM   13291 C CB   . ASP D 4  111 ? -41.756 21.210  -20.096 1.00 69.02 111 D 1 
ATOM   13292 C CG   . ASP D 4  111 ? -41.558 21.780  -18.698 1.00 62.40 111 D 1 
ATOM   13293 O OD1  . ASP D 4  111 ? -42.276 21.353  -17.768 1.00 55.19 111 D 1 
ATOM   13294 O OD2  . ASP D 4  111 ? -40.709 22.689  -18.600 1.00 54.97 111 D 1 
ATOM   13295 N N    . ALA D 4  112 ? -42.325 18.250  -22.025 1.00 75.74 112 D 1 
ATOM   13296 C CA   . ALA D 4  112 ? -42.645 17.777  -23.358 1.00 76.69 112 D 1 
ATOM   13297 C C    . ALA D 4  112 ? -44.130 17.397  -23.457 1.00 78.18 112 D 1 
ATOM   13298 O O    . ALA D 4  112 ? -44.666 16.645  -22.651 1.00 74.54 112 D 1 
ATOM   13299 C CB   . ALA D 4  112 ? -41.719 16.613  -23.721 1.00 73.34 112 D 1 
ATOM   13300 N N    . ALA D 4  113 ? -44.778 17.896  -24.489 1.00 79.89 113 D 1 
ATOM   13301 C CA   . ALA D 4  113 ? -46.153 17.551  -24.807 1.00 81.38 113 D 1 
ATOM   13302 C C    . ALA D 4  113 ? -46.294 17.380  -26.321 1.00 83.22 113 D 1 
ATOM   13303 O O    . ALA D 4  113 ? -45.666 18.098  -27.100 1.00 80.60 113 D 1 
ATOM   13304 C CB   . ALA D 4  113 ? -47.088 18.633  -24.254 1.00 78.36 113 D 1 
ATOM   13305 N N    . ILE D 4  114 ? -47.131 16.447  -26.739 1.00 84.45 114 D 1 
ATOM   13306 C CA   . ILE D 4  114 ? -47.402 16.234  -28.162 1.00 85.06 114 D 1 
ATOM   13307 C C    . ILE D 4  114 ? -47.998 17.514  -28.758 1.00 85.11 114 D 1 
ATOM   13308 O O    . ILE D 4  114 ? -48.932 18.096  -28.211 1.00 80.66 114 D 1 
ATOM   13309 C CB   . ILE D 4  114 ? -48.304 15.001  -28.387 1.00 83.15 114 D 1 
ATOM   13310 C CG1  . ILE D 4  114 ? -47.616 13.727  -27.842 1.00 77.61 114 D 1 
ATOM   13311 C CG2  . ILE D 4  114 ? -48.629 14.843  -29.884 1.00 73.50 114 D 1 
ATOM   13312 C CD1  . ILE D 4  114 ? -48.487 12.463  -27.893 1.00 68.01 114 D 1 
ATOM   13313 N N    . GLY D 4  115 ? -47.442 17.953  -29.874 1.00 84.35 115 D 1 
ATOM   13314 C CA   . GLY D 4  115 ? -47.841 19.189  -30.543 1.00 84.33 115 D 1 
ATOM   13315 C C    . GLY D 4  115 ? -47.208 20.471  -29.990 1.00 85.85 115 D 1 
ATOM   13316 O O    . GLY D 4  115 ? -47.366 21.521  -30.617 1.00 81.83 115 D 1 
ATOM   13317 N N    . LYS D 4  116 ? -46.482 20.398  -28.886 1.00 85.02 116 D 1 
ATOM   13318 C CA   . LYS D 4  116 ? -45.756 21.552  -28.339 1.00 85.37 116 D 1 
ATOM   13319 C C    . LYS D 4  116 ? -44.664 21.991  -29.312 1.00 86.53 116 D 1 
ATOM   13320 O O    . LYS D 4  116 ? -43.918 21.163  -29.830 1.00 84.60 116 D 1 
ATOM   13321 C CB   . LYS D 4  116 ? -45.196 21.218  -26.947 1.00 82.66 116 D 1 
ATOM   13322 C CG   . LYS D 4  116 ? -44.571 22.432  -26.235 1.00 76.90 116 D 1 
ATOM   13323 C CD   . LYS D 4  116 ? -44.063 22.062  -24.835 1.00 73.57 116 D 1 
ATOM   13324 C CE   . LYS D 4  116 ? -43.415 23.265  -24.142 1.00 67.76 116 D 1 
ATOM   13325 N NZ   . LYS D 4  116 ? -42.890 22.932  -22.795 1.00 60.92 116 D 1 
ATOM   13326 N N    . GLU D 4  117 ? -44.591 23.288  -29.535 1.00 87.39 117 D 1 
ATOM   13327 C CA   . GLU D 4  117 ? -43.502 23.877  -30.306 1.00 87.20 117 D 1 
ATOM   13328 C C    . GLU D 4  117 ? -42.237 23.953  -29.452 1.00 87.65 117 D 1 
ATOM   13329 O O    . GLU D 4  117 ? -42.255 24.458  -28.326 1.00 84.95 117 D 1 
ATOM   13330 C CB   . GLU D 4  117 ? -43.899 25.252  -30.863 1.00 85.29 117 D 1 
ATOM   13331 C CG   . GLU D 4  117 ? -45.008 25.101  -31.908 1.00 76.18 117 D 1 
ATOM   13332 C CD   . GLU D 4  117 ? -45.401 26.383  -32.637 1.00 71.24 117 D 1 
ATOM   13333 O OE1  . GLU D 4  117 ? -46.267 26.262  -33.540 1.00 64.27 117 D 1 
ATOM   13334 O OE2  . GLU D 4  117 ? -44.862 27.460  -32.316 1.00 64.37 117 D 1 
ATOM   13335 N N    . VAL D 4  118 ? -41.154 23.431  -29.984 1.00 87.77 118 D 1 
ATOM   13336 C CA   . VAL D 4  118 ? -39.847 23.404  -29.330 1.00 88.01 118 D 1 
ATOM   13337 C C    . VAL D 4  118 ? -38.789 23.905  -30.292 1.00 88.34 118 D 1 
ATOM   13338 O O    . VAL D 4  118 ? -38.811 23.576  -31.476 1.00 86.11 118 D 1 
ATOM   13339 C CB   . VAL D 4  118 ? -39.454 22.011  -28.798 1.00 86.41 118 D 1 
ATOM   13340 C CG1  . VAL D 4  118 ? -39.644 21.969  -27.285 1.00 73.22 118 D 1 
ATOM   13341 C CG2  . VAL D 4  118 ? -40.236 20.851  -29.407 1.00 72.71 118 D 1 
ATOM   13342 N N    . CYS D 4  119 ? -37.879 24.683  -29.761 1.00 89.35 119 D 1 
ATOM   13343 C CA   . CYS D 4  119 ? -36.737 25.200  -30.486 1.00 88.93 119 D 1 
ATOM   13344 C C    . CYS D 4  119 ? -35.444 24.677  -29.858 1.00 89.22 119 D 1 
ATOM   13345 O O    . CYS D 4  119 ? -35.351 24.571  -28.633 1.00 87.03 119 D 1 
ATOM   13346 C CB   . CYS D 4  119 ? -36.781 26.729  -30.510 1.00 87.42 119 D 1 
ATOM   13347 S SG   . CYS D 4  119 ? -38.241 27.456  -31.312 1.00 80.12 119 D 1 
ATOM   13348 N N    . TRP D 4  120 ? -34.458 24.377  -30.675 1.00 87.76 120 D 1 
ATOM   13349 C CA   . TRP D 4  120 ? -33.151 23.942  -30.206 1.00 88.63 120 D 1 
ATOM   13350 C C    . TRP D 4  120 ? -32.019 24.525  -31.050 1.00 88.44 120 D 1 
ATOM   13351 O O    . TRP D 4  120 ? -32.226 25.029  -32.154 1.00 86.35 120 D 1 
ATOM   13352 C CB   . TRP D 4  120 ? -33.092 22.414  -30.120 1.00 88.24 120 D 1 
ATOM   13353 C CG   . TRP D 4  120 ? -33.048 21.667  -31.421 1.00 87.95 120 D 1 
ATOM   13354 C CD1  . TRP D 4  120 ? -31.939 21.128  -31.969 1.00 84.56 120 D 1 
ATOM   13355 C CD2  . TRP D 4  120 ? -34.151 21.331  -32.317 1.00 87.72 120 D 1 
ATOM   13356 N NE1  . TRP D 4  120 ? -32.273 20.471  -33.146 1.00 85.23 120 D 1 
ATOM   13357 C CE2  . TRP D 4  120 ? -33.616 20.573  -33.392 1.00 86.62 120 D 1 
ATOM   13358 C CE3  . TRP D 4  120 ? -35.535 21.583  -32.307 1.00 86.31 120 D 1 
ATOM   13359 C CZ2  . TRP D 4  120 ? -34.427 20.082  -34.439 1.00 87.15 120 D 1 
ATOM   13360 C CZ3  . TRP D 4  120 ? -36.347 21.098  -33.353 1.00 84.84 120 D 1 
ATOM   13361 C CH2  . TRP D 4  120 ? -35.792 20.361  -34.403 1.00 85.15 120 D 1 
ATOM   13362 N N    . SER D 4  121 ? -30.830 24.478  -30.495 1.00 87.34 121 D 1 
ATOM   13363 C CA   . SER D 4  121 ? -29.637 25.017  -31.140 1.00 86.72 121 D 1 
ATOM   13364 C C    . SER D 4  121 ? -29.274 24.217  -32.397 1.00 87.45 121 D 1 
ATOM   13365 O O    . SER D 4  121 ? -29.286 22.988  -32.364 1.00 85.41 121 D 1 
ATOM   13366 C CB   . SER D 4  121 ? -28.467 24.996  -30.156 1.00 84.14 121 D 1 
ATOM   13367 O OG   . SER D 4  121 ? -27.336 25.598  -30.748 1.00 73.65 121 D 1 
ATOM   13368 N N    . PRO D 4  122 ? -28.889 24.877  -33.493 1.00 87.46 122 D 1 
ATOM   13369 C CA   . PRO D 4  122 ? -28.345 24.177  -34.652 1.00 86.95 122 D 1 
ATOM   13370 C C    . PRO D 4  122 ? -26.932 23.645  -34.415 1.00 87.31 122 D 1 
ATOM   13371 O O    . PRO D 4  122 ? -26.470 22.768  -35.139 1.00 83.80 122 D 1 
ATOM   13372 C CB   . PRO D 4  122 ? -28.376 25.217  -35.774 1.00 85.48 122 D 1 
ATOM   13373 C CG   . PRO D 4  122 ? -28.195 26.542  -35.038 1.00 82.58 122 D 1 
ATOM   13374 C CD   . PRO D 4  122 ? -28.910 26.307  -33.711 1.00 85.30 122 D 1 
ATOM   13375 N N    . THR D 4  123 ? -26.251 24.168  -33.408 1.00 82.42 123 D 1 
ATOM   13376 C CA   . THR D 4  123 ? -24.889 23.758  -33.079 1.00 81.34 123 D 1 
ATOM   13377 C C    . THR D 4  123 ? -24.923 22.497  -32.224 1.00 81.92 123 D 1 
ATOM   13378 O O    . THR D 4  123 ? -25.549 22.508  -31.165 1.00 78.37 123 D 1 
ATOM   13379 C CB   . THR D 4  123 ? -24.119 24.869  -32.349 1.00 78.40 123 D 1 
ATOM   13380 O OG1  . THR D 4  123 ? -24.527 26.148  -32.765 1.00 70.11 123 D 1 
ATOM   13381 C CG2  . THR D 4  123 ? -22.631 24.770  -32.652 1.00 66.47 123 D 1 
ATOM   13382 N N    . PRO D 4  124 ? -24.272 21.405  -32.652 1.00 81.13 124 D 1 
ATOM   13383 C CA   . PRO D 4  124 ? -24.309 20.156  -31.901 1.00 79.43 124 D 1 
ATOM   13384 C C    . PRO D 4  124 ? -23.597 20.311  -30.552 1.00 78.78 124 D 1 
ATOM   13385 O O    . PRO D 4  124 ? -22.417 20.674  -30.529 1.00 74.69 124 D 1 
ATOM   13386 C CB   . PRO D 4  124 ? -23.643 19.116  -32.805 1.00 77.33 124 D 1 
ATOM   13387 C CG   . PRO D 4  124 ? -22.731 19.932  -33.712 1.00 74.11 124 D 1 
ATOM   13388 C CD   . PRO D 4  124 ? -23.479 21.248  -33.866 1.00 77.89 124 D 1 
ATOM   13389 N N    . PRO D 4  125 ? -24.267 20.021  -29.424 1.00 73.83 125 D 1 
ATOM   13390 C CA   . PRO D 4  125 ? -23.602 19.985  -28.133 1.00 71.09 125 D 1 
ATOM   13391 C C    . PRO D 4  125 ? -22.625 18.809  -28.087 1.00 70.24 125 D 1 
ATOM   13392 O O    . PRO D 4  125 ? -22.916 17.718  -28.567 1.00 66.31 125 D 1 
ATOM   13393 C CB   . PRO D 4  125 ? -24.716 19.878  -27.092 1.00 68.01 125 D 1 
ATOM   13394 C CG   . PRO D 4  125 ? -25.846 19.195  -27.843 1.00 66.20 125 D 1 
ATOM   13395 C CD   . PRO D 4  125 ? -25.659 19.644  -29.293 1.00 69.31 125 D 1 
ATOM   13396 N N    . ILE D 4  126 ? -21.468 19.003  -27.465 1.00 64.86 126 D 1 
ATOM   13397 C CA   . ILE D 4  126 ? -20.368 18.025  -27.489 1.00 60.94 126 D 1 
ATOM   13398 C C    . ILE D 4  126 ? -20.715 16.700  -26.821 1.00 64.05 126 D 1 
ATOM   13399 O O    . ILE D 4  126 ? -20.177 15.665  -27.181 1.00 58.19 126 D 1 
ATOM   13400 C CB   . ILE D 4  126 ? -19.166 18.537  -26.699 1.00 53.35 126 D 1 
ATOM   13401 C CG1  . ILE D 4  126 ? -19.104 20.060  -26.553 1.00 48.30 126 D 1 
ATOM   13402 C CG2  . ILE D 4  126 ? -17.871 17.974  -27.314 1.00 45.48 126 D 1 
ATOM   13403 C CD1  . ILE D 4  126 ? -18.586 20.381  -25.174 1.00 40.69 126 D 1 
ATOM   13404 N N    . HIS D 4  127 ? -21.533 16.773  -25.798 1.00 61.55 127 D 1 
ATOM   13405 C CA   . HIS D 4  127 ? -21.834 15.664  -24.911 1.00 60.22 127 D 1 
ATOM   13406 C C    . HIS D 4  127 ? -23.164 14.980  -25.240 1.00 63.57 127 D 1 
ATOM   13407 O O    . HIS D 4  127 ? -23.565 14.070  -24.527 1.00 60.60 127 D 1 
ATOM   13408 C CB   . HIS D 4  127 ? -21.790 16.177  -23.466 1.00 55.33 127 D 1 
ATOM   13409 C CG   . HIS D 4  127 ? -22.797 17.256  -23.193 1.00 51.61 127 D 1 
ATOM   13410 N ND1  . HIS D 4  127 ? -22.683 18.589  -23.519 1.00 44.25 127 D 1 
ATOM   13411 C CD2  . HIS D 4  127 ? -24.025 17.101  -22.601 1.00 44.30 127 D 1 
ATOM   13412 C CE1  . HIS D 4  127 ? -23.806 19.219  -23.133 1.00 40.48 127 D 1 
ATOM   13413 N NE2  . HIS D 4  127 ? -24.646 18.348  -22.577 1.00 41.39 127 D 1 
ATOM   13414 N N    . MET D 4  128 ? -23.852 15.399  -26.299 1.00 66.81 128 D 1 
ATOM   13415 C CA   . MET D 4  128 ? -25.154 14.844  -26.667 1.00 70.63 128 D 1 
ATOM   13416 C C    . MET D 4  128 ? -25.208 14.476  -28.148 1.00 74.02 128 D 1 
ATOM   13417 O O    . MET D 4  128 ? -24.713 15.207  -29.002 1.00 71.49 128 D 1 
ATOM   13418 C CB   . MET D 4  128 ? -26.289 15.820  -26.311 1.00 67.64 128 D 1 
ATOM   13419 C CG   . MET D 4  128 ? -26.304 16.201  -24.830 1.00 62.73 128 D 1 
ATOM   13420 S SD   . MET D 4  128 ? -27.678 17.277  -24.340 1.00 58.45 128 D 1 
ATOM   13421 C CE   . MET D 4  128 ? -28.984 16.049  -24.159 1.00 53.24 128 D 1 
ATOM   13422 N N    . SER D 4  129 ? -25.876 13.353  -28.439 1.00 73.09 129 D 1 
ATOM   13423 C CA   . SER D 4  129 ? -26.242 12.944  -29.796 1.00 75.04 129 D 1 
ATOM   13424 C C    . SER D 4  129 ? -27.751 13.065  -29.972 1.00 77.34 129 D 1 
ATOM   13425 O O    . SER D 4  129 ? -28.517 12.639  -29.105 1.00 75.72 129 D 1 
ATOM   13426 C CB   . SER D 4  129 ? -25.786 11.507  -30.060 1.00 72.86 129 D 1 
ATOM   13427 O OG   . SER D 4  129 ? -26.312 11.020  -31.274 1.00 65.09 129 D 1 
ATOM   13428 N N    . ASP D 4  130 ? -28.179 13.604  -31.097 1.00 81.87 130 D 1 
ATOM   13429 C CA   . ASP D 4  130 ? -29.595 13.687  -31.460 1.00 82.45 130 D 1 
ATOM   13430 C C    . ASP D 4  130 ? -30.084 12.479  -32.278 1.00 82.14 130 D 1 
ATOM   13431 O O    . ASP D 4  130 ? -31.165 12.504  -32.861 1.00 78.33 130 D 1 
ATOM   13432 C CB   . ASP D 4  130 ? -29.889 15.044  -32.122 1.00 81.26 130 D 1 
ATOM   13433 C CG   . ASP D 4  130 ? -29.289 15.224  -33.514 1.00 80.55 130 D 1 
ATOM   13434 O OD1  . ASP D 4  130 ? -28.358 14.485  -33.874 1.00 71.25 130 D 1 
ATOM   13435 O OD2  . ASP D 4  130 ? -29.779 16.130  -34.228 1.00 74.39 130 D 1 
ATOM   13436 N N    . GLY D 4  131 ? -29.317 11.393  -32.306 1.00 80.02 131 D 1 
ATOM   13437 C CA   . GLY D 4  131 ? -29.717 10.147  -32.949 1.00 79.20 131 D 1 
ATOM   13438 C C    . GLY D 4  131 ? -29.663 10.196  -34.475 1.00 79.74 131 D 1 
ATOM   13439 O O    . GLY D 4  131 ? -30.610 9.782   -35.140 1.00 75.38 131 D 1 
ATOM   13440 N N    . GLY D 4  132 ? -28.573 10.710  -35.016 1.00 79.38 132 D 1 
ATOM   13441 C CA   . GLY D 4  132 ? -28.357 10.831  -36.465 1.00 79.63 132 D 1 
ATOM   13442 C C    . GLY D 4  132 ? -29.104 11.998  -37.113 1.00 81.78 132 D 1 
ATOM   13443 O O    . GLY D 4  132 ? -29.272 12.035  -38.331 1.00 78.22 132 D 1 
ATOM   13444 N N    . GLY D 4  133 ? -29.570 12.920  -36.308 1.00 83.27 133 D 1 
ATOM   13445 C CA   . GLY D 4  133 ? -30.283 14.105  -36.738 1.00 84.47 133 D 1 
ATOM   13446 C C    . GLY D 4  133 ? -29.386 15.220  -37.279 1.00 86.49 133 D 1 
ATOM   13447 O O    . GLY D 4  133 ? -28.211 15.012  -37.584 1.00 84.72 133 D 1 
ATOM   13448 N N    . PRO D 4  134 ? -29.946 16.423  -37.403 1.00 87.33 134 D 1 
ATOM   13449 C CA   . PRO D 4  134 ? -29.219 17.555  -37.970 1.00 88.00 134 D 1 
ATOM   13450 C C    . PRO D 4  134 ? -27.971 17.946  -37.179 1.00 88.52 134 D 1 
ATOM   13451 O O    . PRO D 4  134 ? -27.001 18.408  -37.776 1.00 85.94 134 D 1 
ATOM   13452 C CB   . PRO D 4  134 ? -30.238 18.698  -38.016 1.00 86.86 134 D 1 
ATOM   13453 C CG   . PRO D 4  134 ? -31.291 18.313  -36.983 1.00 84.62 134 D 1 
ATOM   13454 C CD   . PRO D 4  134 ? -31.303 16.793  -37.069 1.00 87.26 134 D 1 
ATOM   13455 N N    . GLN D 4  135 ? -27.967 17.748  -35.868 1.00 86.04 135 D 1 
ATOM   13456 C CA   . GLN D 4  135 ? -26.798 18.049  -35.044 1.00 86.65 135 D 1 
ATOM   13457 C C    . GLN D 4  135 ? -25.677 17.030  -35.245 1.00 86.26 135 D 1 
ATOM   13458 O O    . GLN D 4  135 ? -24.530 17.429  -35.434 1.00 83.40 135 D 1 
ATOM   13459 C CB   . GLN D 4  135 ? -27.186 18.125  -33.566 1.00 85.68 135 D 1 
ATOM   13460 C CG   . GLN D 4  135 ? -28.034 19.357  -33.246 1.00 84.16 135 D 1 
ATOM   13461 C CD   . GLN D 4  135 ? -28.330 19.476  -31.754 1.00 84.52 135 D 1 
ATOM   13462 O OE1  . GLN D 4  135 ? -28.367 18.512  -31.004 1.00 75.99 135 D 1 
ATOM   13463 N NE2  . GLN D 4  135 ? -28.559 20.669  -31.265 1.00 74.95 135 D 1 
ATOM   13464 N N    . ASP D 4  136 ? -25.996 15.743  -35.273 1.00 84.31 136 D 1 
ATOM   13465 C CA   . ASP D 4  136 ? -24.994 14.706  -35.528 1.00 82.76 136 D 1 
ATOM   13466 C C    . ASP D 4  136 ? -24.431 14.819  -36.950 1.00 82.89 136 D 1 
ATOM   13467 O O    . ASP D 4  136 ? -23.218 14.752  -37.138 1.00 80.67 136 D 1 
ATOM   13468 C CB   . ASP D 4  136 ? -25.577 13.306  -35.280 1.00 80.72 136 D 1 
ATOM   13469 C CG   . ASP D 4  136 ? -25.716 12.936  -33.803 1.00 78.14 136 D 1 
ATOM   13470 O OD1  . ASP D 4  136 ? -25.097 13.584  -32.934 1.00 70.47 136 D 1 
ATOM   13471 O OD2  . ASP D 4  136 ? -26.417 11.943  -33.519 1.00 71.88 136 D 1 
ATOM   13472 N N    . GLN D 4  137 ? -25.279 15.090  -37.926 1.00 84.44 137 D 1 
ATOM   13473 C CA   . GLN D 4  137 ? -24.829 15.343  -39.297 1.00 84.03 137 D 1 
ATOM   13474 C C    . GLN D 4  137 ? -23.933 16.583  -39.390 1.00 84.86 137 D 1 
ATOM   13475 O O    . GLN D 4  137 ? -22.914 16.559  -40.082 1.00 83.67 137 D 1 
ATOM   13476 C CB   . GLN D 4  137 ? -26.034 15.521  -40.223 1.00 82.99 137 D 1 
ATOM   13477 C CG   . GLN D 4  137 ? -26.764 14.201  -40.486 1.00 78.43 137 D 1 
ATOM   13478 C CD   . GLN D 4  137 ? -27.989 14.377  -41.385 1.00 73.90 137 D 1 
ATOM   13479 O OE1  . GLN D 4  137 ? -28.280 15.435  -41.919 1.00 67.06 137 D 1 
ATOM   13480 N NE2  . GLN D 4  137 ? -28.752 13.330  -41.600 1.00 64.09 137 D 1 
ATOM   13481 N N    . ALA D 4  138 ? -24.284 17.655  -38.688 1.00 84.52 138 D 1 
ATOM   13482 C CA   . ALA D 4  138 ? -23.449 18.848  -38.635 1.00 84.59 138 D 1 
ATOM   13483 C C    . ALA D 4  138 ? -22.100 18.558  -37.966 1.00 84.63 138 D 1 
ATOM   13484 O O    . ALA D 4  138 ? -21.066 19.001  -38.468 1.00 82.74 138 D 1 
ATOM   13485 C CB   . ALA D 4  138 ? -24.206 19.966  -37.919 1.00 84.17 138 D 1 
ATOM   13486 N N    . ARG D 4  139 ? -22.097 17.776  -36.879 1.00 82.71 139 D 1 
ATOM   13487 C CA   . ARG D 4  139 ? -20.869 17.349  -36.197 1.00 80.86 139 D 1 
ATOM   13488 C C    . ARG D 4  139 ? -19.980 16.523  -37.123 1.00 80.47 139 D 1 
ATOM   13489 O O    . ARG D 4  139 ? -18.796 16.812  -37.230 1.00 78.73 139 D 1 
ATOM   13490 C CB   . ARG D 4  139 ? -21.223 16.571  -34.922 1.00 77.99 139 D 1 
ATOM   13491 C CG   . ARG D 4  139 ? -19.989 16.352  -34.038 1.00 72.52 139 D 1 
ATOM   13492 C CD   . ARG D 4  139 ? -20.295 15.438  -32.844 1.00 70.32 139 D 1 
ATOM   13493 N NE   . ARG D 4  139 ? -21.252 16.042  -31.893 1.00 69.39 139 D 1 
ATOM   13494 C CZ   . ARG D 4  139 ? -22.359 15.487  -31.415 1.00 66.06 139 D 1 
ATOM   13495 N NH1  . ARG D 4  139 ? -22.728 14.284  -31.729 1.00 58.65 139 D 1 
ATOM   13496 N NH2  . ARG D 4  139 ? -23.117 16.140  -30.595 1.00 62.56 139 D 1 
ATOM   13497 N N    . GLU D 4  140 ? -20.566 15.569  -37.827 1.00 76.39 140 D 1 
ATOM   13498 C CA   . GLU D 4  140 ? -19.843 14.716  -38.767 1.00 75.00 140 D 1 
ATOM   13499 C C    . GLU D 4  140 ? -19.269 15.523  -39.945 1.00 76.10 140 D 1 
ATOM   13500 O O    . GLU D 4  140 ? -18.130 15.315  -40.355 1.00 75.82 140 D 1 
ATOM   13501 C CB   . GLU D 4  140 ? -20.794 13.614  -39.260 1.00 72.02 140 D 1 
ATOM   13502 C CG   . GLU D 4  140 ? -20.103 12.262  -39.387 1.00 64.23 140 D 1 
ATOM   13503 C CD   . GLU D 4  140 ? -20.986 11.175  -40.000 1.00 59.14 140 D 1 
ATOM   13504 O OE1  . GLU D 4  140 ? -20.526 10.014  -40.026 1.00 53.78 140 D 1 
ATOM   13505 O OE2  . GLU D 4  140 ? -22.074 11.499  -40.508 1.00 53.85 140 D 1 
ATOM   13506 N N    . LEU D 4  141 ? -20.024 16.480  -40.443 1.00 78.72 141 D 1 
ATOM   13507 C CA   . LEU D 4  141 ? -19.559 17.404  -41.479 1.00 79.40 141 D 1 
ATOM   13508 C C    . LEU D 4  141 ? -18.409 18.291  -41.002 1.00 80.38 141 D 1 
ATOM   13509 O O    . LEU D 4  141 ? -17.453 18.501  -41.747 1.00 80.05 141 D 1 
ATOM   13510 C CB   . LEU D 4  141 ? -20.742 18.269  -41.955 1.00 79.11 141 D 1 
ATOM   13511 C CG   . LEU D 4  141 ? -21.401 17.716  -43.228 1.00 71.17 141 D 1 
ATOM   13512 C CD1  . LEU D 4  141 ? -22.841 18.204  -43.340 1.00 63.35 141 D 1 
ATOM   13513 C CD2  . LEU D 4  141 ? -20.637 18.187  -44.467 1.00 64.49 141 D 1 
ATOM   13514 N N    . VAL D 4  142 ? -18.500 18.812  -39.784 1.00 79.41 142 D 1 
ATOM   13515 C CA   . VAL D 4  142 ? -17.428 19.621  -39.186 1.00 77.75 142 D 1 
ATOM   13516 C C    . VAL D 4  142 ? -16.186 18.766  -38.957 1.00 77.75 142 D 1 
ATOM   13517 O O    . VAL D 4  142 ? -15.097 19.185  -39.345 1.00 76.92 142 D 1 
ATOM   13518 C CB   . VAL D 4  142 ? -17.898 20.305  -37.891 1.00 76.62 142 D 1 
ATOM   13519 C CG1  . VAL D 4  142 ? -16.749 20.967  -37.126 1.00 68.51 142 D 1 
ATOM   13520 C CG2  . VAL D 4  142 ? -18.912 21.413  -38.203 1.00 67.42 142 D 1 
ATOM   13521 N N    . ALA D 4  143 ? -16.349 17.563  -38.412 1.00 76.34 143 D 1 
ATOM   13522 C CA   . ALA D 4  143 ? -15.247 16.631  -38.203 1.00 73.73 143 D 1 
ATOM   13523 C C    . ALA D 4  143 ? -14.582 16.243  -39.532 1.00 72.79 143 D 1 
ATOM   13524 O O    . ALA D 4  143 ? -13.361 16.351  -39.664 1.00 70.84 143 D 1 
ATOM   13525 C CB   . ALA D 4  143 ? -15.774 15.407  -37.450 1.00 71.02 143 D 1 
ATOM   13526 N N    . LYS D 4  144 ? -15.376 15.907  -40.559 1.00 73.27 144 D 1 
ATOM   13527 C CA   . LYS D 4  144 ? -14.854 15.647  -41.910 1.00 73.19 144 D 1 
ATOM   13528 C C    . LYS D 4  144 ? -14.145 16.854  -42.506 1.00 73.39 144 D 1 
ATOM   13529 O O    . LYS D 4  144 ? -13.081 16.690  -43.087 1.00 75.56 144 D 1 
ATOM   13530 C CB   . LYS D 4  144 ? -15.970 15.186  -42.858 1.00 72.97 144 D 1 
ATOM   13531 C CG   . LYS D 4  144 ? -16.179 13.673  -42.781 1.00 65.93 144 D 1 
ATOM   13532 C CD   . LYS D 4  144 ? -17.295 13.214  -43.723 1.00 62.39 144 D 1 
ATOM   13533 C CE   . LYS D 4  144 ? -17.397 11.688  -43.661 1.00 55.62 144 D 1 
ATOM   13534 N NZ   . LYS D 4  144 ? -18.642 11.166  -44.258 1.00 49.76 144 D 1 
ATOM   13535 N N    . LYS D 4  145 ? -14.705 18.056  -42.360 1.00 75.72 145 D 1 
ATOM   13536 C CA   . LYS D 4  145 ? -14.047 19.278  -42.843 1.00 74.73 145 D 1 
ATOM   13537 C C    . LYS D 4  145 ? -12.740 19.550  -42.117 1.00 74.57 145 D 1 
ATOM   13538 O O    . LYS D 4  145 ? -11.783 19.953  -42.765 1.00 74.55 145 D 1 
ATOM   13539 C CB   . LYS D 4  145 ? -14.965 20.496  -42.711 1.00 75.83 145 D 1 
ATOM   13540 C CG   . LYS D 4  145 ? -15.688 20.803  -44.022 1.00 70.15 145 D 1 
ATOM   13541 C CD   . LYS D 4  145 ? -16.505 22.084  -43.867 1.00 66.07 145 D 1 
ATOM   13542 C CE   . LYS D 4  145 ? -17.117 22.490  -45.209 1.00 58.79 145 D 1 
ATOM   13543 N NZ   . LYS D 4  145 ? -17.936 23.715  -45.083 1.00 52.07 145 D 1 
ATOM   13544 N N    . GLN D 4  146 ? -12.704 19.357  -40.806 1.00 73.29 146 D 1 
ATOM   13545 C CA   . GLN D 4  146 ? -11.476 19.524  -40.034 1.00 70.99 146 D 1 
ATOM   13546 C C    . GLN D 4  146 ? -10.431 18.484  -40.432 1.00 71.95 146 D 1 
ATOM   13547 O O    . GLN D 4  146 ? -9.293  18.858  -40.685 1.00 70.80 146 D 1 
ATOM   13548 C CB   . GLN D 4  146 ? -11.767 19.449  -38.536 1.00 69.51 146 D 1 
ATOM   13549 C CG   . GLN D 4  146 ? -12.355 20.766  -38.009 1.00 62.46 146 D 1 
ATOM   13550 C CD   . GLN D 4  146 ? -12.629 20.727  -36.505 1.00 56.20 146 D 1 
ATOM   13551 O OE1  . GLN D 4  146 ? -12.603 19.698  -35.856 1.00 52.93 146 D 1 
ATOM   13552 N NE2  . GLN D 4  146 ? -12.905 21.854  -35.887 1.00 50.11 146 D 1 
ATOM   13553 N N    . LEU D 4  147 ? -10.828 17.223  -40.566 1.00 69.38 147 D 1 
ATOM   13554 C CA   . LEU D 4  147 ? -9.952  16.171  -41.077 1.00 67.33 147 D 1 
ATOM   13555 C C    . LEU D 4  147 ? -9.432  16.504  -42.470 1.00 66.82 147 D 1 
ATOM   13556 O O    . LEU D 4  147 ? -8.233  16.419  -42.698 1.00 68.39 147 D 1 
ATOM   13557 C CB   . LEU D 4  147 ? -10.709 14.840  -41.112 1.00 66.63 147 D 1 
ATOM   13558 C CG   . LEU D 4  147 ? -10.664 14.102  -39.770 1.00 60.66 147 D 1 
ATOM   13559 C CD1  . LEU D 4  147 ? -11.794 13.087  -39.733 1.00 54.33 147 D 1 
ATOM   13560 C CD2  . LEU D 4  147 ? -9.338  13.368  -39.595 1.00 57.46 147 D 1 
ATOM   13561 N N    . GLN D 4  148 ? -10.320 16.927  -43.359 1.00 71.50 148 D 1 
ATOM   13562 C CA   . GLN D 4  148 ? -9.932  17.306  -44.710 1.00 70.59 148 D 1 
ATOM   13563 C C    . GLN D 4  148 ? -8.983  18.506  -44.689 1.00 69.27 148 D 1 
ATOM   13564 O O    . GLN D 4  148 ? -7.959  18.473  -45.352 1.00 70.62 148 D 1 
ATOM   13565 C CB   . GLN D 4  148 ? -11.188 17.583  -45.549 1.00 72.76 148 D 1 
ATOM   13566 C CG   . GLN D 4  148 ? -10.876 17.576  -47.047 1.00 67.16 148 D 1 
ATOM   13567 C CD   . GLN D 4  148 ? -10.459 16.191  -47.550 1.00 59.78 148 D 1 
ATOM   13568 O OE1  . GLN D 4  148 ? -11.067 15.181  -47.233 1.00 57.58 148 D 1 
ATOM   13569 N NE2  . GLN D 4  148 ? -9.419  16.106  -48.344 1.00 53.03 148 D 1 
ATOM   13570 N N    . ALA D 4  149 ? -9.263  19.515  -43.875 1.00 73.08 149 D 1 
ATOM   13571 C CA   . ALA D 4  149 ? -8.385  20.666  -43.719 1.00 71.04 149 D 1 
ATOM   13572 C C    . ALA D 4  149 ? -7.017  20.277  -43.141 1.00 69.40 149 D 1 
ATOM   13573 O O    . ALA D 4  149 ? -5.999  20.795  -43.588 1.00 68.27 149 D 1 
ATOM   13574 C CB   . ALA D 4  149 ? -9.080  21.710  -42.844 1.00 72.54 149 D 1 
ATOM   13575 N N    . ILE D 4  150 ? -6.984  19.346  -42.172 1.00 69.14 150 D 1 
ATOM   13576 C CA   . ILE D 4  150 ? -5.730  18.811  -41.631 1.00 65.12 150 D 1 
ATOM   13577 C C    . ILE D 4  150 ? -4.978  18.026  -42.711 1.00 64.53 150 D 1 
ATOM   13578 O O    . ILE D 4  150 ? -3.775  18.214  -42.859 1.00 65.19 150 D 1 
ATOM   13579 C CB   . ILE D 4  150 ? -5.993  17.959  -40.373 1.00 67.01 150 D 1 
ATOM   13580 C CG1  . ILE D 4  150 ? -6.453  18.854  -39.198 1.00 62.70 150 D 1 
ATOM   13581 C CG2  . ILE D 4  150 ? -4.744  17.169  -39.950 1.00 58.98 150 D 1 
ATOM   13582 C CD1  . ILE D 4  150 ? -7.119  18.075  -38.059 1.00 55.11 150 D 1 
ATOM   13583 N N    . ILE D 4  151 ? -5.678  17.185  -43.474 1.00 65.54 151 D 1 
ATOM   13584 C CA   . ILE D 4  151 ? -5.090  16.432  -44.586 1.00 64.18 151 D 1 
ATOM   13585 C C    . ILE D 4  151 ? -4.553  17.395  -45.646 1.00 63.16 151 D 1 
ATOM   13586 O O    . ILE D 4  151 ? -3.395  17.277  -46.021 1.00 64.91 151 D 1 
ATOM   13587 C CB   . ILE D 4  151 ? -6.102  15.426  -45.162 1.00 66.62 151 D 1 
ATOM   13588 C CG1  . ILE D 4  151 ? -6.360  14.288  -44.151 1.00 62.07 151 D 1 
ATOM   13589 C CG2  . ILE D 4  151 ? -5.603  14.827  -46.491 1.00 58.86 151 D 1 
ATOM   13590 C CD1  . ILE D 4  151 ? -7.622  13.473  -44.450 1.00 55.09 151 D 1 
ATOM   13591 N N    . ASP D 4  152 ? -5.346  18.365  -46.069 1.00 69.76 152 D 1 
ATOM   13592 C CA   . ASP D 4  152 ? -4.952  19.360  -47.067 1.00 67.93 152 D 1 
ATOM   13593 C C    . ASP D 4  152 ? -3.820  20.275  -46.578 1.00 65.48 152 D 1 
ATOM   13594 O O    . ASP D 4  152 ? -3.105  20.863  -47.383 1.00 64.01 152 D 1 
ATOM   13595 C CB   . ASP D 4  152 ? -6.164  20.224  -47.449 1.00 69.91 152 D 1 
ATOM   13596 C CG   . ASP D 4  152 ? -7.329  19.493  -48.126 1.00 67.87 152 D 1 
ATOM   13597 O OD1  . ASP D 4  152 ? -7.187  18.335  -48.567 1.00 59.55 152 D 1 
ATOM   13598 O OD2  . ASP D 4  152 ? -8.417  20.116  -48.207 1.00 62.33 152 D 1 
ATOM   13599 N N    . HIS D 4  153 ? -3.652  20.401  -45.268 1.00 64.69 153 D 1 
ATOM   13600 C CA   . HIS D 4  153 ? -2.567  21.191  -44.688 1.00 60.52 153 D 1 
ATOM   13601 C C    . HIS D 4  153 ? -1.300  20.372  -44.424 1.00 59.26 153 D 1 
ATOM   13602 O O    . HIS D 4  153 ? -0.211  20.944  -44.347 1.00 56.10 153 D 1 
ATOM   13603 C CB   . HIS D 4  153 ? -3.062  21.872  -43.409 1.00 60.55 153 D 1 
ATOM   13604 C CG   . HIS D 4  153 ? -2.428  23.202  -43.146 1.00 55.24 153 D 1 
ATOM   13605 N ND1  . HIS D 4  153 ? -2.358  24.244  -44.047 1.00 46.67 153 D 1 
ATOM   13606 C CD2  . HIS D 4  153 ? -1.859  23.652  -41.982 1.00 47.93 153 D 1 
ATOM   13607 C CE1  . HIS D 4  153 ? -1.762  25.285  -43.442 1.00 42.28 153 D 1 
ATOM   13608 N NE2  . HIS D 4  153 ? -1.455  24.966  -42.182 1.00 42.39 153 D 1 
ATOM   13609 N N    . LEU D 4  154 ? -1.444  19.056  -44.243 1.00 57.71 154 D 1 
ATOM   13610 C CA   . LEU D 4  154 ? -0.317  18.140  -44.060 1.00 54.60 154 D 1 
ATOM   13611 C C    . LEU D 4  154 ? 0.276   17.659  -45.388 1.00 53.63 154 D 1 
ATOM   13612 O O    . LEU D 4  154 ? 1.476   17.394  -45.438 1.00 50.37 154 D 1 
ATOM   13613 C CB   . LEU D 4  154 ? -0.779  16.930  -43.232 1.00 53.95 154 D 1 
ATOM   13614 C CG   . LEU D 4  154 ? -0.894  17.201  -41.720 1.00 47.72 154 D 1 
ATOM   13615 C CD1  . LEU D 4  154 ? -1.623  16.041  -41.050 1.00 43.75 154 D 1 
ATOM   13616 C CD2  . LEU D 4  154 ? 0.477   17.330  -41.064 1.00 46.82 154 D 1 
ATOM   13617 N N    . TYR D 4  155 ? -0.559  17.526  -46.414 1.00 53.32 155 D 1 
ATOM   13618 C CA   . TYR D 4  155 ? -0.183  17.032  -47.737 1.00 51.79 155 D 1 
ATOM   13619 C C    . TYR D 4  155 ? -0.449  18.075  -48.820 1.00 43.51 155 D 1 
ATOM   13620 O O    . TYR D 4  155 ? 0.341   18.122  -49.774 1.00 37.98 155 D 1 
ATOM   13621 C CB   . TYR D 4  155 ? -0.968  15.759  -48.048 1.00 48.84 155 D 1 
ATOM   13622 C CG   . TYR D 4  155 ? -0.691  14.599  -47.123 1.00 46.49 155 D 1 
ATOM   13623 C CD1  . TYR D 4  155 ? 0.464   13.817  -47.305 1.00 41.96 155 D 1 
ATOM   13624 C CD2  . TYR D 4  155 ? -1.572  14.286  -46.078 1.00 40.68 155 D 1 
ATOM   13625 C CE1  . TYR D 4  155 ? 0.732   12.742  -46.466 1.00 37.14 155 D 1 
ATOM   13626 C CE2  . TYR D 4  155 ? -1.306  13.206  -45.230 1.00 41.76 155 D 1 
ATOM   13627 C CZ   . TYR D 4  155 ? -0.156  12.441  -45.425 1.00 37.95 155 D 1 
ATOM   13628 O OH   . TYR D 4  155 ? 0.103   11.383  -44.591 1.00 41.69 155 D 1 
ATOM   13629 O OXT  . TYR D 4  155 ? -1.455  18.775  -48.708 1.00 41.92 155 D 1 
HETATM 13630 N N    . POV E 5  .   ? 19.535  21.070  8.334   1.00 32.51 1   E 1 
HETATM 13631 P P    . POV E 5  .   ? 16.875  23.254  5.188   1.00 40.84 1   E 1 
HETATM 13632 C C1   . POV E 5  .   ? 17.274  22.502  2.895   1.00 40.16 1   E 1 
HETATM 13633 C C2   . POV E 5  .   ? 16.438  22.092  1.760   1.00 42.32 1   E 1 
HETATM 13634 C C3   . POV E 5  .   ? 15.839  23.299  1.176   1.00 38.68 1   E 1 
HETATM 13635 C C210 . POV E 5  .   ? 12.831  17.900  -8.133  1.00 32.32 1   E 1 
HETATM 13636 C C310 . POV E 5  .   ? 9.322   18.910  -3.796  1.00 36.78 1   E 1 
HETATM 13637 C C11  . POV E 5  .   ? 18.377  22.518  6.910   1.00 34.39 1   E 1 
HETATM 13638 O O11  . POV E 5  .   ? 16.427  22.616  3.913   1.00 42.10 1   E 1 
HETATM 13639 C C211 . POV E 5  .   ? 11.755  18.018  -8.984  1.00 32.79 1   E 1 
HETATM 13640 C C311 . POV E 5  .   ? 8.368   18.007  -4.330  1.00 36.47 1   E 1 
HETATM 13641 C C12  . POV E 5  .   ? 19.500  21.638  7.043   1.00 31.34 1   E 1 
HETATM 13642 O O12  . POV E 5  .   ? 17.824  22.228  5.747   1.00 38.51 1   E 1 
HETATM 13643 C C212 . POV E 5  .   ? 12.105  18.813  -10.090 1.00 30.22 1   E 1 
HETATM 13644 C C312 . POV E 5  .   ? 8.189   16.918  -3.437  1.00 35.90 1   E 1 
HETATM 13645 C C13  . POV E 5  .   ? 18.493  20.050  8.421   1.00 28.75 1   E 1 
HETATM 13646 O O13  . POV E 5  .   ? 17.574  24.498  4.925   1.00 33.04 1   E 1 
HETATM 13647 C C213 . POV E 5  .   ? 11.338  18.485  -11.224 1.00 28.64 1   E 1 
HETATM 13648 C C313 . POV E 5  .   ? 7.297   15.955  -4.016  1.00 34.10 1   E 1 
HETATM 13649 C C14  . POV E 5  .   ? 19.328  22.091  9.362   1.00 27.60 1   E 1 
HETATM 13650 O O14  . POV E 5  .   ? 15.686  23.327  6.055   1.00 36.33 1   E 1 
HETATM 13651 C C214 . POV E 5  .   ? 11.474  19.525  -12.174 1.00 27.62 1   E 1 
HETATM 13652 C C314 . POV E 5  .   ? 7.490   15.825  -5.454  1.00 33.79 1   E 1 
HETATM 13653 C C15  . POV E 5  .   ? 20.833  20.480  8.521   1.00 27.41 1   E 1 
HETATM 13654 C C215 . POV E 5  .   ? 10.821  19.183  -13.391 1.00 26.37 1   E 1 
HETATM 13655 C C315 . POV E 5  .   ? 6.667   14.758  -5.950  1.00 31.59 1   E 1 
HETATM 13656 C C216 . POV E 5  .   ? 10.873  20.310  -14.315 1.00 24.34 1   E 1 
HETATM 13657 C C316 . POV E 5  .   ? 6.666   14.694  -7.394  1.00 29.95 1   E 1 
HETATM 13658 C C217 . POV E 5  .   ? 10.318  19.906  -15.585 1.00 22.69 1   E 1 
HETATM 13659 C C218 . POV E 5  .   ? 10.335  21.009  -16.523 1.00 20.30 1   E 1 
HETATM 13660 C C21  . POV E 5  .   ? 17.283  20.147  0.918   1.00 40.04 1   E 1 
HETATM 13661 O O21  . POV E 5  .   ? 17.157  21.410  0.805   1.00 42.38 1   E 1 
HETATM 13662 C C22  . POV E 5  .   ? 17.225  19.489  -0.344  1.00 36.99 1   E 1 
HETATM 13663 O O22  . POV E 5  .   ? 17.381  19.611  1.951   1.00 35.86 1   E 1 
HETATM 13664 C C23  . POV E 5  .   ? 15.982  19.742  -1.005  1.00 37.44 1   E 1 
HETATM 13665 C C24  . POV E 5  .   ? 15.933  18.954  -2.165  1.00 37.06 1   E 1 
HETATM 13666 C C25  . POV E 5  .   ? 14.738  19.172  -2.877  1.00 37.00 1   E 1 
HETATM 13667 C C26  . POV E 5  .   ? 14.727  18.356  -4.021  1.00 35.73 1   E 1 
HETATM 13668 C C27  . POV E 5  .   ? 13.584  18.587  -4.789  1.00 33.99 1   E 1 
HETATM 13669 C C28  . POV E 5  .   ? 13.673  17.888  -6.010  1.00 32.25 1   E 1 
HETATM 13670 C C29  . POV E 5  .   ? 12.577  18.183  -6.835  1.00 32.02 1   E 1 
HETATM 13671 C C31  . POV E 5  .   ? 14.836  23.868  -0.690  1.00 39.04 1   E 1 
HETATM 13672 O O31  . POV E 5  .   ? 15.452  22.989  -0.055  1.00 41.93 1   E 1 
HETATM 13673 C C32  . POV E 5  .   ? 14.609  23.380  -1.995  1.00 36.91 1   E 1 
HETATM 13674 O O32  . POV E 5  .   ? 14.494  24.895  -0.248  1.00 34.30 1   E 1 
HETATM 13675 C C33  . POV E 5  .   ? 13.304  23.641  -2.427  1.00 37.69 1   E 1 
HETATM 13676 C C34  . POV E 5  .   ? 13.039  22.730  -3.465  1.00 37.96 1   E 1 
HETATM 13677 C C35  . POV E 5  .   ? 11.747  22.921  -3.973  1.00 37.80 1   E 1 
HETATM 13678 C C36  . POV E 5  .   ? 11.306  21.708  -4.554  1.00 37.93 1   E 1 
HETATM 13679 C C37  . POV E 5  .   ? 10.094  21.875  -5.271  1.00 38.10 1   E 1 
HETATM 13680 C C38  . POV E 5  .   ? 9.463   20.609  -5.419  1.00 37.40 1   E 1 
HETATM 13681 C C39  . POV E 5  .   ? 8.953   20.207  -4.140  1.00 36.49 1   E 1 
HETATM 13682 N N    . POV F 6  .   ? 17.593  -23.335 -4.630  1.00 28.76 1   F 1 
HETATM 13683 P P    . POV F 6  .   ? 15.645  -22.514 -8.829  1.00 39.06 1   F 1 
HETATM 13684 C C1   . POV F 6  .   ? 13.261  -22.910 -8.899  1.00 39.32 1   F 1 
HETATM 13685 C C2   . POV F 6  .   ? 12.088  -22.179 -9.369  1.00 41.79 1   F 1 
HETATM 13686 C C3   . POV F 6  .   ? 11.925  -22.424 -10.797 1.00 37.99 1   F 1 
HETATM 13687 C C210 . POV F 6  .   ? 1.252   -19.904 -10.379 1.00 33.90 1   F 1 
HETATM 13688 C C310 . POV F 6  .   ? 4.868   -16.206 -12.020 1.00 37.84 1   F 1 
HETATM 13689 C C11  . POV F 6  .   ? 16.829  -22.683 -6.738  1.00 31.88 1   F 1 
HETATM 13690 O O11  . POV F 6  .   ? 14.256  -22.068 -9.045  1.00 41.23 1   F 1 
HETATM 13691 C C211 . POV F 6  .   ? 0.476   -19.416 -11.406 1.00 33.47 1   F 1 
HETATM 13692 C C311 . POV F 6  .   ? 3.972   -15.114 -11.895 1.00 36.81 1   F 1 
HETATM 13693 C C12  . POV F 6  .   ? 16.692  -23.634 -5.674  1.00 27.49 1   F 1 
HETATM 13694 O O12  . POV F 6  .   ? 15.662  -22.627 -7.331  1.00 36.64 1   F 1 
HETATM 13695 C C212 . POV F 6  .   ? -0.355  -20.434 -11.898 1.00 31.19 1   F 1 
HETATM 13696 C C312 . POV F 6  .   ? 4.337   -14.315 -10.778 1.00 36.82 1   F 1 
HETATM 13697 C C13  . POV F 6  .   ? 17.050  -22.211 -3.867  1.00 26.05 1   F 1 
HETATM 13698 O O13  . POV F 6  .   ? 15.900  -23.801 -9.451  1.00 31.21 1   F 1 
HETATM 13699 C C213 . POV F 6  .   ? -1.301  -19.893 -12.788 1.00 30.14 1   F 1 
HETATM 13700 C C313 . POV F 6  .   ? 3.338   -13.312 -10.547 1.00 34.62 1   F 1 
HETATM 13701 C C14  . POV F 6  .   ? 18.903  -22.994 -5.172  1.00 25.20 1   F 1 
HETATM 13702 O O14  . POV F 6  .   ? 16.481  -21.405 -9.278  1.00 34.65 1   F 1 
HETATM 13703 C C214 . POV F 6  .   ? -1.652  -20.865 -13.744 1.00 28.87 1   F 1 
HETATM 13704 C C314 . POV F 6  .   ? 1.991   -13.835 -10.753 1.00 33.75 1   F 1 
HETATM 13705 C C15  . POV F 6  .   ? 17.709  -24.504 -3.798  1.00 25.40 1   F 1 
HETATM 13706 C C215 . POV F 6  .   ? -2.588  -20.316 -14.667 1.00 27.66 1   F 1 
HETATM 13707 C C315 . POV F 6  .   ? 1.036   -12.827 -10.364 1.00 32.22 1   F 1 
HETATM 13708 C C216 . POV F 6  .   ? -2.760  -21.202 -15.794 1.00 25.20 1   F 1 
HETATM 13709 C C316 . POV F 6  .   ? -0.321  -13.236 -10.688 1.00 29.88 1   F 1 
HETATM 13710 C C217 . POV F 6  .   ? -3.725  -20.627 -16.692 1.00 23.29 1   F 1 
HETATM 13711 C C218 . POV F 6  .   ? -3.967  -21.503 -17.831 1.00 20.87 1   F 1 
HETATM 13712 C C21  . POV F 6  .   ? 10.822  -22.046 -7.491  1.00 39.30 1   F 1 
HETATM 13713 O O21  . POV F 6  .   ? 10.996  -22.562 -8.640  1.00 42.04 1   F 1 
HETATM 13714 C C22  . POV F 6  .   ? 9.450   -21.907 -7.227  1.00 37.92 1   F 1 
HETATM 13715 O O22  . POV F 6  .   ? 11.690  -21.694 -6.790  1.00 36.33 1   F 1 
HETATM 13716 C C23  . POV F 6  .   ? 8.776   -21.397 -8.370  1.00 38.16 1   F 1 
HETATM 13717 C C24  . POV F 6  .   ? 7.446   -21.213 -8.013  1.00 38.65 1   F 1 
HETATM 13718 C C25  . POV F 6  .   ? 6.732   -20.695 -9.087  1.00 38.42 1   F 1 
HETATM 13719 C C26  . POV F 6  .   ? 5.408   -20.526 -8.692  1.00 37.74 1   F 1 
HETATM 13720 C C27  . POV F 6  .   ? 4.665   -20.035 -9.753  1.00 36.13 1   F 1 
HETATM 13721 C C28  . POV F 6  .   ? 3.304   -20.027 -9.409  1.00 34.24 1   F 1 
HETATM 13722 C C29  . POV F 6  .   ? 2.552   -19.578 -10.493 1.00 33.84 1   F 1 
HETATM 13723 C C31  . POV F 6  .   ? 10.396  -22.184 -12.340 1.00 37.45 1   F 1 
HETATM 13724 O O31  . POV F 6  .   ? 10.666  -22.172 -11.122 1.00 40.41 1   F 1 
HETATM 13725 C C32  . POV F 6  .   ? 8.994   -22.107 -12.475 1.00 36.68 1   F 1 
HETATM 13726 O O32  . POV F 6  .   ? 11.176  -22.244 -13.198 1.00 32.07 1   F 1 
HETATM 13727 C C33  . POV F 6  .   ? 8.607   -21.150 -13.418 1.00 36.82 1   F 1 
HETATM 13728 C C34  . POV F 6  .   ? 7.243   -20.906 -13.195 1.00 37.82 1   F 1 
HETATM 13729 C C35  . POV F 6  .   ? 6.743   -19.989 -14.129 1.00 37.46 1   F 1 
HETATM 13730 C C36  . POV F 6  .   ? 5.619   -19.338 -13.565 1.00 37.46 1   F 1 
HETATM 13731 C C37  . POV F 6  .   ? 4.953   -18.521 -14.509 1.00 38.15 1   F 1 
HETATM 13732 C C38  . POV F 6  .   ? 4.167   -17.550 -13.830 1.00 38.45 1   F 1 
HETATM 13733 C C39  . POV F 6  .   ? 5.026   -16.496 -13.374 1.00 37.09 1   F 1 
HETATM 13734 N N    . POV G 7  .   ? -10.279 -9.299  25.903  1.00 30.41 1   G 1 
HETATM 13735 P P    . POV G 7  .   ? -13.411 -5.841  25.869  1.00 37.00 1   G 1 
HETATM 13736 C C1   . POV G 7  .   ? -14.562 -5.706  23.765  1.00 38.55 1   G 1 
HETATM 13737 C C2   . POV G 7  .   ? -15.278 -4.613  23.112  1.00 40.46 1   G 1 
HETATM 13738 C C3   . POV G 7  .   ? -14.468 -4.018  22.066  1.00 37.48 1   G 1 
HETATM 13739 C C210 . POV G 7  .   ? -21.406 0.809   15.807  1.00 28.35 1   G 1 
HETATM 13740 C C310 . POV G 7  .   ? -15.631 -0.696  12.915  1.00 35.07 1   G 1 
HETATM 13741 C C11  . POV G 7  .   ? -12.238 -8.007  25.884  1.00 31.07 1   G 1 
HETATM 13742 O O11  . POV G 7  .   ? -13.708 -5.126  24.598  1.00 39.94 1   G 1 
HETATM 13743 C C211 . POV G 7  .   ? -21.267 2.080   15.264  1.00 27.48 1   G 1 
HETATM 13744 C C311 . POV G 7  .   ? -15.388 -0.145  11.646  1.00 34.57 1   G 1 
HETATM 13745 C C12  . POV G 7  .   ? -11.273 -8.696  25.083  1.00 29.17 1   G 1 
HETATM 13746 O O12  . POV G 7  .   ? -12.288 -6.771  25.399  1.00 34.38 1   G 1 
HETATM 13747 C C212 . POV G 7  .   ? -22.099 2.192   14.144  1.00 26.53 1   G 1 
HETATM 13748 C C312 . POV G 7  .   ? -14.084 -0.483  11.213  1.00 34.36 1   G 1 
HETATM 13749 C C13  . POV G 7  .   ? -9.378  -9.976  25.000  1.00 27.25 1   G 1 
HETATM 13750 O O13  . POV G 7  .   ? -14.566 -6.570  26.331  1.00 31.16 1   G 1 
HETATM 13751 C C213 . POV G 7  .   ? -22.194 3.537   13.720  1.00 25.13 1   G 1 
HETATM 13752 C C313 . POV G 7  .   ? -13.789 0.183   9.994   1.00 32.35 1   G 1 
HETATM 13753 C C14  . POV G 7  .   ? -9.571  -8.263  26.662  1.00 25.47 1   G 1 
HETATM 13754 O O14  . POV G 7  .   ? -12.867 -4.850  26.799  1.00 32.52 1   G 1 
HETATM 13755 C C214 . POV G 7  .   ? -23.334 3.627   12.886  1.00 23.36 1   G 1 
HETATM 13756 C C314 . POV G 7  .   ? -14.480 1.440   9.841   1.00 32.57 1   G 1 
HETATM 13757 C C15  . POV G 7  .   ? -10.894 -10.271 26.806  1.00 26.03 1   G 1 
HETATM 13758 C C215 . POV G 7  .   ? -23.580 4.965   12.470  1.00 22.85 1   G 1 
HETATM 13759 C C315 . POV G 7  .   ? -14.017 2.100   8.650   1.00 31.25 1   G 1 
HETATM 13760 C C216 . POV G 7  .   ? -24.895 5.019   11.854  1.00 20.50 1   G 1 
HETATM 13761 C C316 . POV G 7  .   ? -14.765 3.276   8.349   1.00 28.66 1   G 1 
HETATM 13762 C C217 . POV G 7  .   ? -25.194 6.361   11.457  1.00 17.24 1   G 1 
HETATM 13763 C C218 . POV G 7  .   ? -26.554 6.435   10.921  1.00 16.82 1   G 1 
HETATM 13764 C C21  . POV G 7  .   ? -17.497 -5.131  23.260  1.00 36.09 1   G 1 
HETATM 13765 O O21  . POV G 7  .   ? -16.449 -5.113  22.551  1.00 40.20 1   G 1 
HETATM 13766 C C22  . POV G 7  .   ? -18.622 -4.863  22.431  1.00 33.26 1   G 1 
HETATM 13767 O O22  . POV G 7  .   ? -17.483 -5.319  24.416  1.00 32.38 1   G 1 
HETATM 13768 C C23  . POV G 7  .   ? -18.504 -3.560  21.878  1.00 33.68 1   G 1 
HETATM 13769 C C24  . POV G 7  .   ? -19.478 -3.397  20.892  1.00 32.60 1   G 1 
HETATM 13770 C C25  . POV G 7  .   ? -19.464 -2.091  20.390  1.00 32.55 1   G 1 
HETATM 13771 C C26  . POV G 7  .   ? -20.266 -1.992  19.258  1.00 30.89 1   G 1 
HETATM 13772 C C27  . POV G 7  .   ? -20.217 -0.696  18.732  1.00 29.80 1   G 1 
HETATM 13773 C C28  . POV G 7  .   ? -20.922 -0.612  17.531  1.00 28.88 1   G 1 
HETATM 13774 C C29  . POV G 7  .   ? -20.783 0.666   16.981  1.00 28.09 1   G 1 
HETATM 13775 C C31  . POV G 7  .   ? -14.727 -2.644  20.438  1.00 37.42 1   G 1 
HETATM 13776 O O31  . POV G 7  .   ? -15.242 -3.129  21.448  1.00 40.61 1   G 1 
HETATM 13777 C C32  . POV G 7  .   ? -15.547 -1.589  19.942  1.00 36.20 1   G 1 
HETATM 13778 O O32  . POV G 7  .   ? -13.729 -3.005  19.984  1.00 32.55 1   G 1 
HETATM 13779 C C33  . POV G 7  .   ? -16.287 -2.023  18.822  1.00 36.42 1   G 1 
HETATM 13780 C C34  . POV G 7  .   ? -16.575 -0.883  18.053  1.00 36.22 1   G 1 
HETATM 13781 C C35  . POV G 7  .   ? -17.397 -1.224  16.970  1.00 35.61 1   G 1 
HETATM 13782 C C36  . POV G 7  .   ? -17.196 -0.294  15.925  1.00 36.26 1   G 1 
HETATM 13783 C C37  . POV G 7  .   ? -18.160 -0.449  14.908  1.00 35.82 1   G 1 
HETATM 13784 C C38  . POV G 7  .   ? -17.681 0.091   13.693  1.00 35.69 1   G 1 
HETATM 13785 C C39  . POV G 7  .   ? -16.975 -0.949  13.023  1.00 35.40 1   G 1 
HETATM 13786 N N    . POV H 8  .   ? 15.002  -21.746 3.362   1.00 22.54 1   H 1 
HETATM 13787 P P    . POV H 8  .   ? 13.103  -24.092 -0.242  1.00 27.51 1   H 1 
HETATM 13788 C C1   . POV H 8  .   ? 10.919  -23.516 -1.105  1.00 26.88 1   H 1 
HETATM 13789 C C2   . POV H 8  .   ? 9.593   -24.125 -1.319  1.00 29.94 1   H 1 
HETATM 13790 C C3   . POV H 8  .   ? 8.665   -23.655 -0.300  1.00 26.43 1   H 1 
HETATM 13791 C C210 . POV H 8  .   ? 0.200   -21.211 -6.722  1.00 26.02 1   H 1 
HETATM 13792 C C310 . POV H 8  .   ? -2.164  -21.145 1.581   1.00 28.22 1   H 1 
HETATM 13793 C C11  . POV H 8  .   ? 13.801  -23.065 1.856   1.00 23.10 1   H 1 
HETATM 13794 O O11  . POV H 8  .   ? 11.618  -24.303 -0.287  1.00 31.19 1   H 1 
HETATM 13795 C C211 . POV H 8  .   ? -1.162  -21.491 -6.709  1.00 26.10 1   H 1 
HETATM 13796 C C311 . POV H 8  .   ? -2.958  -20.987 0.391   1.00 28.54 1   H 1 
HETATM 13797 C C12  . POV H 8  .   ? 13.886  -21.771 2.493   1.00 21.91 1   H 1 
HETATM 13798 O O12  . POV H 8  .   ? 13.235  -22.883 0.668   1.00 27.82 1   H 1 
HETATM 13799 C C212 . POV H 8  .   ? -1.745  -21.047 -7.914  1.00 25.29 1   H 1 
HETATM 13800 C C312 . POV H 8  .   ? -4.329  -21.132 0.710   1.00 27.61 1   H 1 
HETATM 13801 C C13  . POV H 8  .   ? 14.935  -22.871 4.304   1.00 20.73 1   H 1 
HETATM 13802 O O13  . POV H 8  .   ? 13.715  -25.275 0.354   1.00 24.13 1   H 1 
HETATM 13803 C C213 . POV H 8  .   ? -3.144  -21.267 -7.858  1.00 24.77 1   H 1 
HETATM 13804 C C313 . POV H 8  .   ? -5.158  -20.845 -0.404  1.00 25.33 1   H 1 
HETATM 13805 C C14  . POV H 8  .   ? 14.959  -20.501 4.105   1.00 20.95 1   H 1 
HETATM 13806 O O14  . POV H 8  .   ? 13.604  -23.749 -1.568  1.00 26.31 1   H 1 
HETATM 13807 C C214 . POV H 8  .   ? -3.650  -21.158 -9.168  1.00 23.90 1   H 1 
HETATM 13808 C C314 . POV H 8  .   ? -4.772  -21.489 -1.651  1.00 24.97 1   H 1 
HETATM 13809 C C15  . POV H 8  .   ? 16.227  -21.797 2.568   1.00 20.65 1   H 1 
HETATM 13810 C C215 . POV H 8  .   ? -5.065  -21.261 -9.161  1.00 23.46 1   H 1 
HETATM 13811 C C315 . POV H 8  .   ? -5.870  -21.375 -2.566  1.00 23.60 1   H 1 
HETATM 13812 C C216 . POV H 8  .   ? -5.538  -21.351 -10.520 1.00 21.24 1   H 1 
HETATM 13813 C C316 . POV H 8  .   ? -5.436  -21.478 -3.955  1.00 22.12 1   H 1 
HETATM 13814 C C217 . POV H 8  .   ? -6.983  -21.394 -10.534 1.00 19.72 1   H 1 
HETATM 13815 C C218 . POV H 8  .   ? -7.492  -21.656 -11.875 1.00 17.37 1   H 1 
HETATM 13816 C C21  . POV H 8  .   ? 9.332   -24.551 -3.561  1.00 26.03 1   H 1 
HETATM 13817 O O21  . POV H 8  .   ? 9.170   -23.740 -2.585  1.00 30.68 1   H 1 
HETATM 13818 C C22  . POV H 8  .   ? 8.563   -24.111 -4.666  1.00 25.19 1   H 1 
HETATM 13819 O O22  . POV H 8  .   ? 9.965   -25.537 -3.479  1.00 24.90 1   H 1 
HETATM 13820 C C23  . POV H 8  .   ? 7.184   -24.206 -4.321  1.00 26.41 1   H 1 
HETATM 13821 C C24  . POV H 8  .   ? 6.459   -23.270 -5.047  1.00 26.95 1   H 1 
HETATM 13822 C C25  . POV H 8  .   ? 5.095   -23.551 -4.964  1.00 28.19 1   H 1 
HETATM 13823 C C26  . POV H 8  .   ? 4.363   -22.444 -5.388  1.00 27.34 1   H 1 
HETATM 13824 C C27  . POV H 8  .   ? 3.001   -22.753 -5.412  1.00 27.29 1   H 1 
HETATM 13825 C C28  . POV H 8  .   ? 2.254   -21.646 -5.825  1.00 26.32 1   H 1 
HETATM 13826 C C29  . POV H 8  .   ? 0.896   -21.995 -5.876  1.00 26.68 1   H 1 
HETATM 13827 C C31  . POV H 8  .   ? 6.596   -24.030 0.291   1.00 28.17 1   H 1 
HETATM 13828 O O31  . POV H 8  .   ? 7.430   -24.035 -0.655  1.00 33.28 1   H 1 
HETATM 13829 C C32  . POV H 8  .   ? 5.308   -24.438 -0.146  1.00 28.05 1   H 1 
HETATM 13830 O O32  . POV H 8  .   ? 6.853   -23.744 1.401   1.00 25.56 1   H 1 
HETATM 13831 C C33  . POV H 8  .   ? 4.617   -23.384 -0.781  1.00 29.09 1   H 1 
HETATM 13832 C C34  . POV H 8  .   ? 3.240   -23.717 -0.740  1.00 29.44 1   H 1 
HETATM 13833 C C35  . POV H 8  .   ? 2.505   -22.791 -1.498  1.00 30.34 1   H 1 
HETATM 13834 C C36  . POV H 8  .   ? 1.122   -22.941 -1.176  1.00 30.40 1   H 1 
HETATM 13835 C C37  . POV H 8  .   ? 0.762   -21.933 -0.240  1.00 28.94 1   H 1 
HETATM 13836 C C38  . POV H 8  .   ? -0.547  -22.131 0.261   1.00 28.94 1   H 1 
HETATM 13837 C C39  . POV H 8  .   ? -0.809  -21.184 1.288   1.00 27.83 1   H 1 
HETATM 13838 N N    . POV I 9  .   ? 22.892  12.194  7.647   1.00 23.96 1   I 1 
HETATM 13839 P P    . POV I 9  .   ? 22.899  15.214  4.098   1.00 28.76 1   I 1 
HETATM 13840 C C1   . POV I 9  .   ? 21.575  15.377  2.067   1.00 26.44 1   I 1 
HETATM 13841 C C2   . POV I 9  .   ? 21.743  15.238  0.601   1.00 29.31 1   I 1 
HETATM 13842 C C3   . POV I 9  .   ? 21.769  13.823  0.227   1.00 26.55 1   I 1 
HETATM 13843 C C210 . POV I 9  .   ? 15.316  14.709  -8.861  1.00 24.53 1   I 1 
HETATM 13844 C C310 . POV I 9  .   ? 19.063  7.046   -8.611  1.00 28.36 1   I 1 
HETATM 13845 C C11  . POV I 9  .   ? 23.061  13.290  5.587   1.00 24.35 1   I 1 
HETATM 13846 O O11  . POV I 9  .   ? 22.688  14.911  2.645   1.00 31.12 1   I 1 
HETATM 13847 C C211 . POV I 9  .   ? 15.435  14.435  -10.231 1.00 24.94 1   I 1 
HETATM 13848 C C311 . POV I 9  .   ? 18.261  7.712   -9.603  1.00 27.91 1   I 1 
HETATM 13849 C C12  . POV I 9  .   ? 22.183  12.583  6.488   1.00 23.24 1   I 1 
HETATM 13850 O O12  . POV I 9  .   ? 22.289  14.003  4.772   1.00 27.88 1   I 1 
HETATM 13851 C C212 . POV I 9  .   ? 14.282  14.928  -10.921 1.00 24.45 1   I 1 
HETATM 13852 C C312 . POV I 9  .   ? 18.327  7.009   -10.842 1.00 26.77 1   I 1 
HETATM 13853 C C13  . POV I 9  .   ? 23.533  13.383  8.256   1.00 21.22 1   I 1 
HETATM 13854 O O13  . POV I 9  .   ? 24.338  15.290  4.326   1.00 26.32 1   I 1 
HETATM 13855 C C213 . POV I 9  .   ? 14.388  14.644  -12.315 1.00 24.17 1   I 1 
HETATM 13856 C C313 . POV I 9  .   ? 17.374  7.494   -11.789 1.00 25.87 1   I 1 
HETATM 13857 C C14  . POV I 9  .   ? 23.889  11.200  7.284   1.00 20.68 1   I 1 
HETATM 13858 O O14  . POV I 9  .   ? 22.143  16.401  4.502   1.00 27.89 1   I 1 
HETATM 13859 C C214 . POV I 9  .   ? 13.485  15.504  -13.012 1.00 23.00 1   I 1 
HETATM 13860 C C314 . POV I 9  .   ? 17.335  8.949   -11.956 1.00 25.29 1   I 1 
HETATM 13861 C C15  . POV I 9  .   ? 21.956  11.647  8.593   1.00 21.42 1   I 1 
HETATM 13862 C C215 . POV I 9  .   ? 13.486  15.229  -14.420 1.00 22.32 1   I 1 
HETATM 13863 C C315 . POV I 9  .   ? 16.555  9.269   -13.133 1.00 24.25 1   I 1 
HETATM 13864 C C216 . POV I 9  .   ? 12.776  16.286  -15.118 1.00 21.87 1   I 1 
HETATM 13865 C C316 . POV I 9  .   ? 16.092  10.641  -13.128 1.00 22.49 1   I 1 
HETATM 13866 C C217 . POV I 9  .   ? 12.670  15.960  -16.518 1.00 19.29 1   I 1 
HETATM 13867 C C218 . POV I 9  .   ? 12.064  17.059  -17.270 1.00 17.52 1   I 1 
HETATM 13868 C C21  . POV I 9  .   ? 20.849  17.082  -0.419  1.00 25.69 1   I 1 
HETATM 13869 O O21  . POV I 9  .   ? 20.693  15.871  -0.033  1.00 30.54 1   I 1 
HETATM 13870 C C22  . POV I 9  .   ? 19.798  17.437  -1.311  1.00 23.41 1   I 1 
HETATM 13871 O O22  . POV I 9  .   ? 21.774  17.730  -0.099  1.00 24.56 1   I 1 
HETATM 13872 C C23  . POV I 9  .   ? 19.916  16.669  -2.514  1.00 25.85 1   I 1 
HETATM 13873 C C24  . POV I 9  .   ? 18.677  16.619  -3.167  1.00 26.04 1   I 1 
HETATM 13874 C C25  . POV I 9  .   ? 18.803  16.063  -4.450  1.00 27.44 1   I 1 
HETATM 13875 C C26  . POV I 9  .   ? 17.542  15.714  -4.967  1.00 26.38 1   I 1 
HETATM 13876 C C27  . POV I 9  .   ? 17.643  15.292  -6.307  1.00 26.91 1   I 1 
HETATM 13877 C C28  . POV I 9  .   ? 16.387  14.946  -6.834  1.00 25.83 1   I 1 
HETATM 13878 C C29  . POV I 9  .   ? 16.504  14.662  -8.204  1.00 25.52 1   I 1 
HETATM 13879 C C31  . POV I 9  .   ? 22.246  12.650  -1.574  1.00 29.62 1   I 1 
HETATM 13880 O O31  . POV I 9  .   ? 21.761  13.727  -1.117  1.00 33.77 1   I 1 
HETATM 13881 C C32  . POV I 9  .   ? 22.204  12.579  -2.994  1.00 28.43 1   I 1 
HETATM 13882 O O32  . POV I 9  .   ? 22.681  11.802  -0.903  1.00 26.83 1   I 1 
HETATM 13883 C C33  . POV I 9  .   ? 20.883  12.383  -3.489  1.00 29.78 1   I 1 
HETATM 13884 C C34  . POV I 9  .   ? 20.995  11.911  -4.826  1.00 29.86 1   I 1 
HETATM 13885 C C35  . POV I 9  .   ? 19.736  11.934  -5.460  1.00 30.90 1   I 1 
HETATM 13886 C C36  . POV I 9  .   ? 19.823  11.233  -6.712  1.00 30.52 1   I 1 
HETATM 13887 C C37  . POV I 9  .   ? 19.327  9.910   -6.543  1.00 29.66 1   I 1 
HETATM 13888 C C38  . POV I 9  .   ? 19.543  9.113   -7.692  1.00 29.21 1   I 1 
HETATM 13889 C C39  . POV I 9  .   ? 19.148  7.775   -7.445  1.00 28.13 1   I 1 
HETATM 13890 N N    . POV J 10 .   ? -6.059  -0.529  31.404  1.00 19.05 1   J 1 
HETATM 13891 P P    . POV J 10 .   ? -10.074 1.473   29.767  1.00 24.45 1   J 1 
HETATM 13892 C C1   . POV J 10 .   ? -10.111 2.535   27.593  1.00 24.08 1   J 1 
HETATM 13893 C C2   . POV J 10 .   ? -10.263 3.884   26.997  1.00 26.55 1   J 1 
HETATM 13894 C C3   . POV J 10 .   ? -9.120  4.157   26.133  1.00 24.65 1   J 1 
HETATM 13895 C C210 . POV J 10 .   ? -16.512 8.978   18.741  1.00 21.74 1   J 1 
HETATM 13896 C C310 . POV J 10 .   ? -6.835  11.666  17.475  1.00 25.54 1   J 1 
HETATM 13897 C C11  . POV J 10 .   ? -7.987  0.630   30.687  1.00 20.32 1   J 1 
HETATM 13898 O O11  . POV J 10 .   ? -9.856  2.679   28.898  1.00 27.68 1   J 1 
HETATM 13899 C C211 . POV J 10 .   ? -16.857 10.221  18.238  1.00 21.54 1   J 1 
HETATM 13900 C C311 . POV J 10 .   ? -7.991  11.949  16.658  1.00 25.67 1   J 1 
HETATM 13901 C C12  . POV J 10 .   ? -7.093  -0.461  30.442  1.00 18.62 1   J 1 
HETATM 13902 O O12  . POV J 10 .   ? -8.782  0.732   29.617  1.00 22.76 1   J 1 
HETATM 13903 C C212 . POV J 10 .   ? -17.881 10.105  17.277  1.00 19.75 1   J 1 
HETATM 13904 C C312 . POV J 10 .   ? -7.906  13.260  16.113  1.00 25.79 1   J 1 
HETATM 13905 C C13  . POV J 10 .   ? -5.852  -1.934  31.729  1.00 17.58 1   J 1 
HETATM 13906 O O13  . POV J 10 .   ? -10.294 1.932   31.132  1.00 22.92 1   J 1 
HETATM 13907 C C213 . POV J 10 .   ? -18.105 11.370  16.694  1.00 19.40 1   J 1 
HETATM 13908 C C313 . POV J 10 .   ? -8.946  13.495  15.151  1.00 23.59 1   J 1 
HETATM 13909 C C14  . POV J 10 .   ? -6.380  0.207   32.620  1.00 17.07 1   J 1 
HETATM 13910 O O14  . POV J 10 .   ? -11.157 0.638   29.247  1.00 23.99 1   J 1 
HETATM 13911 C C214 . POV J 10 .   ? -19.285 11.319  15.918  1.00 17.89 1   J 1 
HETATM 13912 C C314 . POV J 10 .   ? -10.284 13.128  15.592  1.00 24.22 1   J 1 
HETATM 13913 C C15  . POV J 10 .   ? -4.859  0.019   30.821  1.00 17.83 1   J 1 
HETATM 13914 C C215 . POV J 10 .   ? -19.471 12.547  15.208  1.00 17.82 1   J 1 
HETATM 13915 C C315 . POV J 10 .   ? -11.235 13.642  14.648  1.00 23.02 1   J 1 
HETATM 13916 C C216 . POV J 10 .   ? -20.754 12.532  14.538  1.00 15.54 1   J 1 
HETATM 13917 C C316 . POV J 10 .   ? -12.502 12.926  14.704  1.00 21.11 1   J 1 
HETATM 13918 C C217 . POV J 10 .   ? -20.898 13.731  13.752  1.00 12.42 1   J 1 
HETATM 13919 C C218 . POV J 10 .   ? -22.219 13.782  13.117  1.00 11.75 1   J 1 
HETATM 13920 C C21  . POV J 10 .   ? -12.533 4.232   26.853  1.00 24.07 1   J 1 
HETATM 13921 O O21  . POV J 10 .   ? -11.452 3.887   26.272  1.00 27.47 1   J 1 
HETATM 13922 C C22  . POV J 10 .   ? -13.559 4.368   25.885  1.00 22.69 1   J 1 
HETATM 13923 O O22  . POV J 10 .   ? -12.612 4.469   28.003  1.00 22.60 1   J 1 
HETATM 13924 C C23  . POV J 10 .   ? -13.385 5.609   25.239  1.00 24.14 1   J 1 
HETATM 13925 C C24  . POV J 10 .   ? -13.896 5.530   23.954  1.00 23.91 1   J 1 
HETATM 13926 C C25  . POV J 10 .   ? -14.119 6.802   23.449  1.00 24.89 1   J 1 
HETATM 13927 C C26  . POV J 10 .   ? -14.427 6.717   22.091  1.00 24.01 1   J 1 
HETATM 13928 C C27  . POV J 10 .   ? -14.868 7.950   21.618  1.00 23.82 1   J 1 
HETATM 13929 C C28  . POV J 10 .   ? -15.272 7.848   20.289  1.00 22.72 1   J 1 
HETATM 13930 C C29  . POV J 10 .   ? -15.773 9.074   19.858  1.00 22.52 1   J 1 
HETATM 13931 C C31  . POV J 10 .   ? -8.351  5.749   24.817  1.00 28.06 1   J 1 
HETATM 13932 O O31  . POV J 10 .   ? -9.367  5.280   25.439  1.00 31.98 1   J 1 
HETATM 13933 C C32  . POV J 10 .   ? -8.661  6.968   24.133  1.00 27.05 1   J 1 
HETATM 13934 O O32  . POV J 10 .   ? -7.289  5.261   24.822  1.00 26.70 1   J 1 
HETATM 13935 C C33  . POV J 10 .   ? -9.087  6.718   22.803  1.00 28.69 1   J 1 
HETATM 13936 C C34  . POV J 10 .   ? -9.165  7.969   22.131  1.00 28.28 1   J 1 
HETATM 13937 C C35  . POV J 10 .   ? -9.655  7.771   20.819  1.00 28.78 1   J 1 
HETATM 13938 C C36  . POV J 10 .   ? -9.634  9.009   20.104  1.00 28.74 1   J 1 
HETATM 13939 C C37  . POV J 10 .   ? -8.440  9.087   19.325  1.00 27.32 1   J 1 
HETATM 13940 C C38  . POV J 10 .   ? -8.231  10.393  18.817  1.00 26.02 1   J 1 
HETATM 13941 C C39  . POV J 10 .   ? -6.969  10.469  18.167  1.00 25.34 1   J 1 
HETATM 13942 N N    . POV K 11 .   ? -31.263 25.076  -4.181  1.00 16.86 1   K 1 
HETATM 13943 P P    . POV K 11 .   ? -31.930 23.552  -0.203  1.00 19.80 1   K 1 
HETATM 13944 C C1   . POV K 11 .   ? -31.139 22.875  1.953   1.00 22.84 1   K 1 
HETATM 13945 C C2   . POV K 11 .   ? -30.788 23.231  3.339   1.00 24.08 1   K 1 
HETATM 13946 C C3   . POV K 11 .   ? -30.553 24.627  3.608   1.00 22.45 1   K 1 
HETATM 13947 C C210 . POV K 11 .   ? -30.582 16.627  11.326  1.00 11.85 1   K 1 
HETATM 13948 C C310 . POV K 11 .   ? -24.779 21.263  12.908  1.00 20.09 1   K 1 
HETATM 13949 C C11  . POV K 11 .   ? -30.657 23.674  -2.319  1.00 18.66 1   K 1 
HETATM 13950 O O11  . POV K 11 .   ? -31.558 23.899  1.211   1.00 23.18 1   K 1 
HETATM 13951 C C211 . POV K 11 .   ? -29.219 16.411  11.461  1.00 13.08 1   K 1 
HETATM 13952 C C311 . POV K 11 .   ? -24.761 20.035  13.624  1.00 19.05 1   K 1 
HETATM 13953 C C12  . POV K 11 .   ? -31.598 24.664  -2.858  1.00 16.07 1   K 1 
HETATM 13954 O O12  . POV K 11 .   ? -30.637 23.784  -0.988  1.00 19.11 1   K 1 
HETATM 13955 C C212 . POV K 11 .   ? -28.973 15.095  11.888  1.00 11.61 1   K 1 
HETATM 13956 C C312 . POV K 11 .   ? -23.501 19.905  14.296  1.00 18.41 1   K 1 
HETATM 13957 C C13  . POV K 11 .   ? -31.404 23.968  -5.101  1.00 13.42 1   K 1 
HETATM 13958 O O13  . POV K 11 .   ? -32.979 24.430  -0.645  1.00 18.00 1   K 1 
HETATM 13959 C C213 . POV K 11 .   ? -27.585 14.864  11.809  1.00 11.15 1   K 1 
HETATM 13960 C C313 . POV K 11 .   ? -23.716 19.609  15.682  1.00 16.01 1   K 1 
HETATM 13961 C C14  . POV K 11 .   ? -29.910 25.609  -4.190  1.00 14.45 1   K 1 
HETATM 13962 O O14  . POV K 11 .   ? -32.274 22.131  -0.300  1.00 20.15 1   K 1 
HETATM 13963 C C214 . POV K 11 .   ? -27.300 13.583  12.341  1.00 11.06 1   K 1 
HETATM 13964 C C314 . POV K 11 .   ? -22.527 19.892  16.430  1.00 15.71 1   K 1 
HETATM 13965 C C15  . POV K 11 .   ? -32.175 26.129  -4.595  1.00 13.43 1   K 1 
HETATM 13966 C C215 . POV K 11 .   ? -25.927 13.252  12.099  1.00 11.32 1   K 1 
HETATM 13967 C C315 . POV K 11 .   ? -22.837 20.083  17.815  1.00 14.51 1   K 1 
HETATM 13968 C C216 . POV K 11 .   ? -25.639 11.965  12.679  1.00 10.73 1   K 1 
HETATM 13969 C C316 . POV K 11 .   ? -21.647 20.453  18.557  1.00 12.95 1   K 1 
HETATM 13970 C C217 . POV K 11 .   ? -24.332 11.562  12.263  1.00 10.44 1   K 1 
HETATM 13971 C C218 . POV K 11 .   ? -24.000 10.319  12.892  1.00 9.85  1   K 1 
HETATM 13972 C C21  . POV K 11 .   ? -32.984 22.553  4.005   1.00 20.38 1   K 1 
HETATM 13973 O O21  . POV K 11 .   ? -31.728 22.721  4.254   1.00 24.03 1   K 1 
HETATM 13974 C C22  . POV K 11 .   ? -33.586 21.654  4.913   1.00 19.31 1   K 1 
HETATM 13975 O O22  . POV K 11 .   ? -33.572 23.126  3.178   1.00 18.53 1   K 1 
HETATM 13976 C C23  . POV K 11 .   ? -32.996 21.761  6.179   1.00 19.83 1   K 1 
HETATM 13977 C C24  . POV K 11 .   ? -33.475 20.701  6.967   1.00 18.33 1   K 1 
HETATM 13978 C C25  . POV K 11 .   ? -32.876 20.769  8.223   1.00 17.87 1   K 1 
HETATM 13979 C C26  . POV K 11 .   ? -33.085 19.555  8.918   1.00 16.00 1   K 1 
HETATM 13980 C C27  . POV K 11 .   ? -32.080 19.411  9.867   1.00 14.72 1   K 1 
HETATM 13981 C C28  . POV K 11 .   ? -32.063 18.106  10.391  1.00 13.62 1   K 1 
HETATM 13982 C C29  . POV K 11 .   ? -30.805 17.890  10.925  1.00 12.32 1   K 1 
HETATM 13983 C C31  . POV K 11 .   ? -29.006 25.802  4.766   1.00 24.18 1   K 1 
HETATM 13984 O O31  . POV K 11 .   ? -29.633 24.683  4.616   1.00 27.83 1   K 1 
HETATM 13985 C C32  . POV K 11 .   ? -28.197 25.869  5.936   1.00 23.84 1   K 1 
HETATM 13986 O O32  . POV K 11 .   ? -29.104 26.694  4.019   1.00 22.96 1   K 1 
HETATM 13987 C C33  . POV K 11 .   ? -28.453 24.817  6.846   1.00 24.40 1   K 1 
HETATM 13988 C C34  . POV K 11 .   ? -27.621 25.010  7.982   1.00 24.27 1   K 1 
HETATM 13989 C C35  . POV K 11 .   ? -27.799 23.912  8.850   1.00 23.82 1   K 1 
HETATM 13990 C C36  . POV K 11 .   ? -26.871 23.970  9.907   1.00 23.87 1   K 1 
HETATM 13991 C C37  . POV K 11 .   ? -26.922 22.732  10.592  1.00 22.54 1   K 1 
HETATM 13992 C C38  . POV K 11 .   ? -25.915 22.669  11.553  1.00 21.78 1   K 1 
HETATM 13993 C C39  . POV K 11 .   ? -25.893 21.381  12.127  1.00 20.26 1   K 1 
HETATM 13994 N N    . POV L 12 .   ? 1.072   18.030  -36.871 1.00 16.01 1   L 1 
HETATM 13995 P P    . POV L 12 .   ? 5.395   17.853  -36.079 1.00 21.74 1   L 1 
HETATM 13996 C C1   . POV L 12 .   ? 6.220   19.261  -34.177 1.00 22.52 1   L 1 
HETATM 13997 C C2   . POV L 12 .   ? 7.517   19.077  -33.496 1.00 25.60 1   L 1 
HETATM 13998 C C3   . POV L 12 .   ? 8.526   18.442  -34.338 1.00 22.95 1   L 1 
HETATM 13999 C C210 . POV L 12 .   ? 14.866  22.523  -26.860 1.00 17.96 1   L 1 
HETATM 14000 C C310 . POV L 12 .   ? 16.741  17.135  -26.316 1.00 23.91 1   L 1 
HETATM 14001 C C11  . POV L 12 .   ? 3.066   17.221  -35.821 1.00 18.42 1   L 1 
HETATM 14002 O O11  . POV L 12 .   ? 6.321   18.897  -35.466 1.00 23.53 1   L 1 
HETATM 14003 C C211 . POV L 12 .   ? 14.930  21.525  -25.926 1.00 18.42 1   L 1 
HETATM 14004 C C311 . POV L 12 .   ? 17.129  17.946  -25.228 1.00 22.27 1   L 1 
HETATM 14005 C C12  . POV L 12 .   ? 2.077   18.291  -35.888 1.00 16.22 1   L 1 
HETATM 14006 O O12  . POV L 12 .   ? 4.153   17.746  -35.236 1.00 20.75 1   L 1 
HETATM 14007 C C212 . POV L 12 .   ? 15.028  22.050  -24.631 1.00 16.46 1   L 1 
HETATM 14008 C C312 . POV L 12 .   ? 17.911  17.163  -24.318 1.00 22.80 1   L 1 
HETATM 14009 C C13  . POV L 12 .   ? -0.093  18.817  -36.540 1.00 13.47 1   L 1 
HETATM 14010 O O13  . POV L 12 .   ? 5.040   18.286  -37.421 1.00 19.47 1   L 1 
HETATM 14011 C C213 . POV L 12 .   ? 14.882  20.954  -23.758 1.00 16.69 1   L 1 
HETATM 14012 C C313 . POV L 12 .   ? 18.929  17.985  -23.752 1.00 20.07 1   L 1 
HETATM 14013 C C14  . POV L 12 .   ? 0.713   16.634  -36.896 1.00 13.63 1   L 1 
HETATM 14014 O O14  . POV L 12 .   ? 6.056   16.539  -36.037 1.00 21.48 1   L 1 
HETATM 14015 C C214 . POV L 12 .   ? 14.962  21.389  -22.426 1.00 15.30 1   L 1 
HETATM 14016 C C314 . POV L 12 .   ? 19.912  17.157  -23.125 1.00 20.94 1   L 1 
HETATM 14017 C C15  . POV L 12 .   ? 1.565   18.438  -38.181 1.00 13.80 1   L 1 
HETATM 14018 C C215 . POV L 12 .   ? 14.705  20.262  -21.576 1.00 15.48 1   L 1 
HETATM 14019 C C315 . POV L 12 .   ? 21.067  17.928  -22.820 1.00 18.60 1   L 1 
HETATM 14020 C C216 . POV L 12 .   ? 14.791  20.640  -20.200 1.00 13.65 1   L 1 
HETATM 14021 C C316 . POV L 12 .   ? 22.104  17.066  -22.277 1.00 17.25 1   L 1 
HETATM 14022 C C217 . POV L 12 .   ? 14.470  19.484  -19.416 1.00 11.32 1   L 1 
HETATM 14023 C C218 . POV L 12 .   ? 14.644  19.771  -18.013 1.00 11.10 1   L 1 
HETATM 14024 C C21  . POV L 12 .   ? 8.059   21.415  -33.549 1.00 22.99 1   L 1 
HETATM 14025 O O21  . POV L 12 .   ? 8.057   20.265  -32.968 1.00 24.79 1   L 1 
HETATM 14026 C C22  . POV L 12 .   ? 8.854   22.322  -32.814 1.00 21.66 1   L 1 
HETATM 14027 O O22  . POV L 12 .   ? 7.545   21.665  -34.560 1.00 18.97 1   L 1 
HETATM 14028 C C23  . POV L 12 .   ? 10.158  21.805  -32.704 1.00 22.97 1   L 1 
HETATM 14029 C C24  . POV L 12 .   ? 10.907  22.696  -31.941 1.00 22.24 1   L 1 
HETATM 14030 C C25  . POV L 12 .   ? 12.173  22.161  -31.743 1.00 22.65 1   L 1 
HETATM 14031 C C26  . POV L 12 .   ? 12.873  22.973  -30.831 1.00 20.53 1   L 1 
HETATM 14032 C C27  . POV L 12 .   ? 13.731  22.179  -30.099 1.00 19.91 1   L 1 
HETATM 14033 C C28  . POV L 12 .   ? 14.237  22.899  -29.001 1.00 18.75 1   L 1 
HETATM 14034 C C29  . POV L 12 .   ? 14.638  21.983  -28.061 1.00 18.64 1   L 1 
HETATM 14035 C C31  . POV L 12 .   ? 10.061  16.832  -34.057 1.00 23.40 1   L 1 
HETATM 14036 O O31  . POV L 12 .   ? 9.440   17.834  -33.539 1.00 27.41 1   L 1 
HETATM 14037 C C32  . POV L 12 .   ? 11.187  16.369  -33.344 1.00 24.06 1   L 1 
HETATM 14038 O O32  . POV L 12 .   ? 9.723   16.335  -35.060 1.00 20.12 1   L 1 
HETATM 14039 C C33  . POV L 12 .   ? 11.721  17.303  -32.433 1.00 25.35 1   L 1 
HETATM 14040 C C34  . POV L 12 .   ? 12.888  16.719  -31.887 1.00 26.01 1   L 1 
HETATM 14041 C C35  . POV L 12 .   ? 13.402  17.574  -30.911 1.00 25.80 1   L 1 
HETATM 14042 C C36  . POV L 12 .   ? 14.466  16.943  -30.242 1.00 25.43 1   L 1 
HETATM 14043 C C37  . POV L 12 .   ? 14.770  17.713  -29.113 1.00 24.61 1   L 1 
HETATM 14044 C C38  . POV L 12 .   ? 15.716  17.064  -28.328 1.00 24.49 1   L 1 
HETATM 14045 C C39  . POV L 12 .   ? 15.940  17.827  -27.174 1.00 23.42 1   L 1 
HETATM 14046 N N    . POV M 13 .   ? -27.882 -18.739 -23.822 1.00 13.65 1   M 1 
HETATM 14047 P P    . POV M 13 .   ? -25.820 -21.952 -22.138 1.00 18.73 1   M 1 
HETATM 14048 C C1   . POV M 13 .   ? -23.662 -22.976 -21.692 1.00 22.52 1   M 1 
HETATM 14049 C C2   . POV M 13 .   ? -22.893 -23.569 -20.572 1.00 25.63 1   M 1 
HETATM 14050 C C3   . POV M 13 .   ? -23.770 -24.299 -19.649 1.00 22.50 1   M 1 
HETATM 14051 C C210 . POV M 13 .   ? -13.938 -29.219 -17.932 1.00 15.44 1   M 1 
HETATM 14052 C C310 . POV M 13 .   ? -15.510 -29.329 -12.976 1.00 22.06 1   M 1 
HETATM 14053 C C11  . POV M 13 .   ? -26.566 -19.623 -22.037 1.00 17.12 1   M 1 
HETATM 14054 O O11  . POV M 13 .   ? -24.895 -22.699 -21.243 1.00 23.50 1   M 1 
HETATM 14055 C C211 . POV M 13 .   ? -13.626 -28.856 -16.652 1.00 17.11 1   M 1 
HETATM 14056 C C311 . POV M 13 .   ? -14.561 -28.921 -12.032 1.00 21.63 1   M 1 
HETATM 14057 C C12  . POV M 13 .   ? -26.623 -19.318 -23.470 1.00 13.36 1   M 1 
HETATM 14058 O O12  . POV M 13 .   ? -25.558 -20.484 -21.835 1.00 18.69 1   M 1 
HETATM 14059 C C212 . POV M 13 .   ? -12.249 -28.659 -16.468 1.00 15.41 1   M 1 
HETATM 14060 C C312 . POV M 13 .   ? -13.381 -29.733 -12.071 1.00 20.74 1   M 1 
HETATM 14061 C C13  . POV M 13 .   ? -28.070 -17.486 -23.134 1.00 11.45 1   M 1 
HETATM 14062 O O13  . POV M 13 .   ? -27.191 -22.286 -21.775 1.00 18.18 1   M 1 
HETATM 14063 C C213 . POV M 13 .   ? -12.147 -28.124 -15.168 1.00 15.37 1   M 1 
HETATM 14064 C C313 . POV M 13 .   ? -12.907 -29.981 -10.738 1.00 18.84 1   M 1 
HETATM 14065 C C14  . POV M 13 .   ? -28.969 -19.652 -23.488 1.00 10.90 1   M 1 
HETATM 14066 O O14  . POV M 13 .   ? -25.444 -22.227 -23.531 1.00 17.90 1   M 1 
HETATM 14067 C C214 . POV M 13 .   ? -10.825 -27.818 -14.824 1.00 15.11 1   M 1 
HETATM 14068 C C314 . POV M 13 .   ? -11.549 -30.446 -10.776 1.00 18.90 1   M 1 
HETATM 14069 C C15  . POV M 13 .   ? -27.882 -18.504 -25.249 1.00 10.52 1   M 1 
HETATM 14070 C C215 . POV M 13 .   ? -10.869 -27.229 -13.515 1.00 16.41 1   M 1 
HETATM 14071 C C315 . POV M 13 .   ? -11.265 -31.276 -9.635  1.00 17.46 1   M 1 
HETATM 14072 C C216 . POV M 13 .   ? -9.591  -26.757 -13.112 1.00 14.59 1   M 1 
HETATM 14073 C C316 . POV M 13 .   ? -9.849  -31.638 -9.586  1.00 15.84 1   M 1 
HETATM 14074 C C217 . POV M 13 .   ? -9.747  -26.162 -11.809 1.00 13.02 1   M 1 
HETATM 14075 C C218 . POV M 13 .   ? -8.495  -25.643 -11.338 1.00 11.92 1   M 1 
HETATM 14076 C C21  . POV M 13 .   ? -21.951 -25.188 -22.021 1.00 22.81 1   M 1 
HETATM 14077 O O21  . POV M 13 .   ? -21.872 -24.423 -20.996 1.00 25.81 1   M 1 
HETATM 14078 C C22  . POV M 13 .   ? -20.745 -25.910 -22.214 1.00 21.09 1   M 1 
HETATM 14079 O O22  . POV M 13 .   ? -22.910 -25.331 -22.674 1.00 18.45 1   M 1 
HETATM 14080 C C23  . POV M 13 .   ? -20.504 -26.773 -21.129 1.00 21.32 1   M 1 
HETATM 14081 C C24  . POV M 13 .   ? -19.309 -27.447 -21.385 1.00 20.28 1   M 1 
HETATM 14082 C C25  . POV M 13 .   ? -18.978 -28.237 -20.292 1.00 20.62 1   M 1 
HETATM 14083 C C26  . POV M 13 .   ? -17.677 -28.755 -20.467 1.00 18.09 1   M 1 
HETATM 14084 C C27  . POV M 13 .   ? -17.163 -29.101 -19.228 1.00 17.58 1   M 1 
HETATM 14085 C C28  . POV M 13 .   ? -15.772 -29.321 -19.309 1.00 16.44 1   M 1 
HETATM 14086 C C29  . POV M 13 .   ? -15.285 -29.273 -18.023 1.00 15.85 1   M 1 
HETATM 14087 C C31  . POV M 13 .   ? -23.789 -24.935 -17.518 1.00 23.26 1   M 1 
HETATM 14088 O O31  . POV M 13 .   ? -23.076 -24.618 -18.533 1.00 26.74 1   M 1 
HETATM 14089 C C32  . POV M 13 .   ? -23.077 -25.524 -16.450 1.00 23.88 1   M 1 
HETATM 14090 O O32  . POV M 13 .   ? -24.947 -24.767 -17.487 1.00 19.97 1   M 1 
HETATM 14091 C C33  . POV M 13 .   ? -21.802 -26.030 -16.802 1.00 24.58 1   M 1 
HETATM 14092 C C34  . POV M 13 .   ? -21.343 -26.806 -15.705 1.00 24.85 1   M 1 
HETATM 14093 C C35  . POV M 13 .   ? -19.980 -27.091 -15.875 1.00 24.82 1   M 1 
HETATM 14094 C C36  . POV M 13 .   ? -19.510 -27.897 -14.808 1.00 24.38 1   M 1 
HETATM 14095 C C37  . POV M 13 .   ? -18.110 -27.775 -14.735 1.00 24.52 1   M 1 
HETATM 14096 C C38  . POV M 13 .   ? -17.558 -28.694 -13.832 1.00 23.19 1   M 1 
HETATM 14097 C C39  . POV M 13 .   ? -16.277 -28.272 -13.442 1.00 22.54 1   M 1 
HETATM 14098 N N    . POV N 14 .   ? -15.880 -12.257 25.624  1.00 12.26 1   N 1 
HETATM 14099 P P    . POV N 14 .   ? -18.473 -9.493  28.472  1.00 13.44 1   N 1 
HETATM 14100 C C1   . POV N 14 .   ? -20.516 -8.183  28.602  1.00 13.41 1   N 1 
HETATM 14101 C C2   . POV N 14 .   ? -21.331 -7.342  27.697  1.00 15.18 1   N 1 
HETATM 14102 C C3   . POV N 14 .   ? -20.729 -7.190  26.375  1.00 13.24 1   N 1 
HETATM 14103 C C210 . POV N 14 .   ? -29.158 -3.234  21.125  1.00 10.66 1   N 1 
HETATM 14104 C C310 . POV N 14 .   ? -24.849 -1.116  17.687  1.00 13.79 1   N 1 
HETATM 14105 C C11  . POV N 14 .   ? -16.990 -10.952 27.199  1.00 12.71 1   N 1 
HETATM 14106 O O11  . POV N 14 .   ? -19.742 -8.951  27.859  1.00 15.73 1   N 1 
HETATM 14107 C C211 . POV N 14 .   ? -28.720 -2.201  20.289  1.00 11.46 1   N 1 
HETATM 14108 C C311 . POV N 14 .   ? -25.795 -0.323  17.036  1.00 12.84 1   N 1 
HETATM 14109 C C12  . POV N 14 .   ? -17.061 -11.546 25.887  1.00 12.05 1   N 1 
HETATM 14110 O O12  . POV N 14 .   ? -18.216 -10.590 27.477  1.00 14.18 1   N 1 
HETATM 14111 C C212 . POV N 14 .   ? -29.823 -1.533  19.722  1.00 10.58 1   N 1 
HETATM 14112 C C312 . POV N 14 .   ? -25.372 1.008   16.786  1.00 12.15 1   N 1 
HETATM 14113 C C13  . POV N 14 .   ? -14.770 -11.308 25.554  1.00 11.22 1   N 1 
HETATM 14114 O O13  . POV N 14 .   ? -18.737 -10.081 29.783  1.00 12.95 1   N 1 
HETATM 14115 C C213 . POV N 14 .   ? -29.330 -0.407  19.007  1.00 9.49  1   N 1 
HETATM 14116 C C313 . POV N 14 .   ? -26.368 1.587   15.959  1.00 10.94 1   N 1 
HETATM 14117 C C14  . POV N 14 .   ? -15.672 -13.220 26.696  1.00 10.90 1   N 1 
HETATM 14118 O O14  . POV N 14 .   ? -17.454 -8.468  28.473  1.00 13.50 1   N 1 
HETATM 14119 C C214 . POV N 14 .   ? -30.432 0.293   18.463  1.00 9.25  1   N 1 
HETATM 14120 C C314 . POV N 14 .   ? -26.213 2.969   15.789  1.00 10.98 1   N 1 
HETATM 14121 C C15  . POV N 14 .   ? -16.027 -12.954 24.391  1.00 11.53 1   N 1 
HETATM 14122 C C215 . POV N 14 .   ? -29.963 1.452   17.762  1.00 9.33  1   N 1 
HETATM 14123 C C315 . POV N 14 .   ? -27.266 3.454   14.955  1.00 10.79 1   N 1 
HETATM 14124 C C216 . POV N 14 .   ? -31.089 2.115   17.146  1.00 8.01  1   N 1 
HETATM 14125 C C316 . POV N 14 .   ? -27.188 4.896   14.787  1.00 9.19  1   N 1 
HETATM 14126 C C217 . POV N 14 .   ? -30.621 3.251   16.417  1.00 7.54  1   N 1 
HETATM 14127 C C218 . POV N 14 .   ? -31.719 3.889   15.707  1.00 6.45  1   N 1 
HETATM 14128 C C21  . POV N 14 .   ? -23.507 -7.809  28.367  1.00 13.62 1   N 1 
HETATM 14129 O O21  . POV N 14 .   ? -22.574 -7.970  27.496  1.00 15.22 1   N 1 
HETATM 14130 C C22  . POV N 14 .   ? -24.802 -7.923  27.778  1.00 12.34 1   N 1 
HETATM 14131 O O22  . POV N 14 .   ? -23.309 -7.550  29.495  1.00 10.75 1   N 1 
HETATM 14132 C C23  . POV N 14 .   ? -24.897 -6.955  26.739  1.00 13.54 1   N 1 
HETATM 14133 C C24  . POV N 14 .   ? -26.153 -7.017  26.102  1.00 12.68 1   N 1 
HETATM 14134 C C25  . POV N 14 .   ? -26.168 -6.019  25.119  1.00 12.52 1   N 1 
HETATM 14135 C C26  . POV N 14 .   ? -27.372 -5.972  24.417  1.00 12.27 1   N 1 
HETATM 14136 C C27  . POV N 14 .   ? -27.215 -5.011  23.417  1.00 11.50 1   N 1 
HETATM 14137 C C28  . POV N 14 .   ? -28.404 -4.741  22.723  1.00 11.40 1   N 1 
HETATM 14138 C C29  . POV N 14 .   ? -28.094 -3.754  21.788  1.00 10.83 1   N 1 
HETATM 14139 C C31  . POV N 14 .   ? -20.884 -5.799  24.703  1.00 14.82 1   N 1 
HETATM 14140 O O31  . POV N 14 .   ? -21.321 -6.118  25.826  1.00 17.71 1   N 1 
HETATM 14141 C C32  . POV N 14 .   ? -21.510 -4.584  24.263  1.00 13.51 1   N 1 
HETATM 14142 O O32  . POV N 14 .   ? -20.096 -6.409  24.110  1.00 13.51 1   N 1 
HETATM 14143 C C33  . POV N 14 .   ? -22.744 -4.825  23.613  1.00 13.77 1   N 1 
HETATM 14144 C C34  . POV N 14 .   ? -22.586 -4.615  22.226  1.00 13.71 1   N 1 
HETATM 14145 C C35  . POV N 14 .   ? -23.788 -4.246  21.647  1.00 14.11 1   N 1 
HETATM 14146 C C36  . POV N 14 .   ? -23.672 -4.279  20.236  1.00 14.00 1   N 1 
HETATM 14147 C C37  . POV N 14 .   ? -24.539 -3.340  19.664  1.00 14.03 1   N 1 
HETATM 14148 C C38  . POV N 14 .   ? -24.389 -3.320  18.273  1.00 14.04 1   N 1 
HETATM 14149 C C39  . POV N 14 .   ? -25.316 -2.433  17.710  1.00 12.58 1   N 1 
HETATM 14150 N N    . POV O 15 .   ? 21.249  -20.178 -10.010 1.00 11.79 1   O 1 
HETATM 14151 P P    . POV O 15 .   ? 20.583  -24.342 -12.029 1.00 13.38 1   O 1 
HETATM 14152 C C1   . POV O 15 .   ? 19.248  -25.877 -13.260 1.00 12.32 1   O 1 
HETATM 14153 C C2   . POV O 15 .   ? 17.880  -26.066 -13.762 1.00 14.30 1   O 1 
HETATM 14154 C C3   . POV O 15 .   ? 17.006  -24.926 -13.615 1.00 12.15 1   O 1 
HETATM 14155 C C210 . POV O 15 .   ? 10.626  -26.049 -22.246 1.00 14.65 1   O 1 
HETATM 14156 C C310 . POV O 15 .   ? 6.894   -22.948 -18.604 1.00 15.53 1   O 1 
HETATM 14157 C C11  . POV O 15 .   ? 21.227  -22.268 -11.026 1.00 11.69 1   O 1 
HETATM 14158 O O11  . POV O 15 .   ? 19.476  -24.610 -13.003 1.00 13.95 1   O 1 
HETATM 14159 C C211 . POV O 15 .   ? 9.383   -25.460 -22.049 1.00 15.95 1   O 1 
HETATM 14160 C C311 . POV O 15 .   ? 5.740   -22.442 -19.224 1.00 15.08 1   O 1 
HETATM 14161 C C12  . POV O 15 .   ? 21.080  -20.854 -11.224 1.00 10.92 1   O 1 
HETATM 14162 O O12  . POV O 15 .   ? 20.643  -22.844 -12.049 1.00 13.66 1   O 1 
HETATM 14163 C C212 . POV O 15 .   ? 8.546   -25.704 -23.166 1.00 14.85 1   O 1 
HETATM 14164 C C312 . POV O 15 .   ? 4.562   -23.139 -18.815 1.00 13.56 1   O 1 
HETATM 14165 C C13  . POV O 15 .   ? 20.006  -20.292 -9.252  1.00 11.39 1   O 1 
HETATM 14166 O O13  . POV O 15 .   ? 21.843  -24.899 -12.518 1.00 12.11 1   O 1 
HETATM 14167 C C213 . POV O 15 .   ? 7.210   -25.407 -22.774 1.00 13.66 1   O 1 
HETATM 14168 C C313 . POV O 15 .   ? 3.529   -22.803 -19.739 1.00 12.76 1   O 1 
HETATM 14169 C C14  . POV O 15 .   ? 22.339  -20.780 -9.252  1.00 10.91 1   O 1 
HETATM 14170 O O14  . POV O 15 .   ? 20.181  -24.839 -10.720 1.00 13.08 1   O 1 
HETATM 14171 C C214 . POV O 15 .   ? 6.352   -25.754 -23.844 1.00 14.01 1   O 1 
HETATM 14172 C C314 . POV O 15 .   ? 2.365   -23.600 -19.544 1.00 12.31 1   O 1 
HETATM 14173 C C15  . POV O 15 .   ? 21.573  -18.820 -10.289 1.00 11.19 1   O 1 
HETATM 14174 C C215 . POV O 15 .   ? 4.989   -25.577 -23.432 1.00 13.19 1   O 1 
HETATM 14175 C C315 . POV O 15 .   ? 1.456   -23.382 -20.621 1.00 12.05 1   O 1 
HETATM 14176 C C216 . POV O 15 .   ? 4.120   -25.842 -24.556 1.00 12.58 1   O 1 
HETATM 14177 C C316 . POV O 15 .   ? 0.250   -24.173 -20.462 1.00 10.36 1   O 1 
HETATM 14178 C C217 . POV O 15 .   ? 2.756   -25.585 -24.152 1.00 10.82 1   O 1 
HETATM 14179 C C218 . POV O 15 .   ? 1.857   -25.717 -25.285 1.00 10.17 1   O 1 
HETATM 14180 C C21  . POV O 15 .   ? 18.306  -27.573 -15.479 1.00 13.15 1   O 1 
HETATM 14181 O O21  . POV O 15 .   ? 17.986  -26.377 -15.129 1.00 14.44 1   O 1 
HETATM 14182 C C22  . POV O 15 .   ? 17.862  -27.908 -16.794 1.00 13.47 1   O 1 
HETATM 14183 O O22  . POV O 15 .   ? 18.874  -28.317 -14.769 1.00 10.56 1   O 1 
HETATM 14184 C C23  . POV O 15 .   ? 16.521  -27.448 -16.973 1.00 14.23 1   O 1 
HETATM 14185 C C24  . POV O 15 .   ? 16.084  -27.713 -18.283 1.00 14.08 1   O 1 
HETATM 14186 C C25  . POV O 15 .   ? 14.810  -27.148 -18.441 1.00 15.35 1   O 1 
HETATM 14187 C C26  . POV O 15 .   ? 14.347  -27.270 -19.760 1.00 14.30 1   O 1 
HETATM 14188 C C27  . POV O 15 .   ? 13.128  -26.591 -19.844 1.00 14.24 1   O 1 
HETATM 14189 C C28  . POV O 15 .   ? 12.561  -26.679 -21.132 1.00 14.22 1   O 1 
HETATM 14190 C C29  . POV O 15 .   ? 11.350  -25.978 -21.097 1.00 14.09 1   O 1 
HETATM 14191 C C31  . POV O 15 .   ? 14.839  -24.643 -13.771 1.00 13.49 1   O 1 
HETATM 14192 O O31  . POV O 15 .   ? 15.815  -25.356 -14.051 1.00 15.57 1   O 1 
HETATM 14193 C C32  . POV O 15 .   ? 13.699  -25.267 -14.347 1.00 12.60 1   O 1 
HETATM 14194 O O32  . POV O 15 .   ? 14.885  -23.655 -13.171 1.00 11.26 1   O 1 
HETATM 14195 C C33  . POV O 15 .   ? 12.780  -24.314 -14.748 1.00 13.66 1   O 1 
HETATM 14196 C C34  . POV O 15 .   ? 12.403  -24.532 -16.080 1.00 14.39 1   O 1 
HETATM 14197 C C35  . POV O 15 .   ? 11.226  -23.825 -16.301 1.00 14.93 1   O 1 
HETATM 14198 C C36  . POV O 15 .   ? 10.865  -23.802 -17.654 1.00 14.82 1   O 1 
HETATM 14199 C C37  . POV O 15 .   ? 9.654   -23.083 -17.750 1.00 15.97 1   O 1 
HETATM 14200 C C38  . POV O 15 .   ? 9.191   -23.041 -19.068 1.00 15.60 1   O 1 
HETATM 14201 C C39  . POV O 15 .   ? 8.016   -22.262 -19.115 1.00 15.31 1   O 1 
HETATM 14202 N N    . POV P 16 .   ? 16.575  26.435  10.374  1.00 13.34 1   P 1 
HETATM 14203 P P    . POV P 16 .   ? 19.731  28.117  7.252   1.00 14.80 1   P 1 
HETATM 14204 C C1   . POV P 16 .   ? 19.347  29.776  5.528   1.00 13.72 1   P 1 
HETATM 14205 C C2   . POV P 16 .   ? 19.067  29.663  4.086   1.00 15.20 1   P 1 
HETATM 14206 C C3   . POV P 16 .   ? 18.068  28.636  3.835   1.00 13.17 1   P 1 
HETATM 14207 C C210 . POV P 16 .   ? 13.416  33.001  -5.107  1.00 10.58 1   P 1 
HETATM 14208 C C310 . POV P 16 .   ? 12.329  27.856  -5.972  1.00 14.13 1   P 1 
HETATM 14209 C C11  . POV P 16 .   ? 18.255  27.063  8.877   1.00 12.75 1   P 1 
HETATM 14210 O O11  . POV P 16 .   ? 18.973  28.648  6.087   1.00 16.10 1   P 1 
HETATM 14211 C C211 . POV P 16 .   ? 13.045  32.017  -6.023  1.00 11.47 1   P 1 
HETATM 14212 C C311 . POV P 16 .   ? 11.553  27.076  -6.857  1.00 14.62 1   P 1 
HETATM 14213 C C12  . POV P 16 .   ? 16.928  27.315  9.332   1.00 11.59 1   P 1 
HETATM 14214 O O12  . POV P 16 .   ? 18.676  28.177  8.310   1.00 14.48 1   P 1 
HETATM 14215 C C212 . POV P 16 .   ? 12.608  32.593  -7.231  1.00 10.20 1   P 1 
HETATM 14216 C C312 . POV P 16 .   ? 12.209  26.931  -8.120  1.00 13.36 1   P 1 
HETATM 14217 C C13  . POV P 16 .   ? 15.700  27.160  11.287  1.00 10.74 1   P 1 
HETATM 14218 O O13  . POV P 16 .   ? 20.834  29.001  7.630   1.00 13.16 1   P 1 
HETATM 14219 C C213 . POV P 16 .   ? 12.479  31.548  -8.190  1.00 9.70  1   P 1 
HETATM 14220 C C313 . POV P 16 .   ? 11.349  26.242  -9.027  1.00 12.22 1   P 1 
HETATM 14221 C C14  . POV P 16 .   ? 17.752  26.027  11.128  1.00 10.40 1   P 1 
HETATM 14222 O O14  . POV P 16 .   ? 20.154  26.767  6.949   1.00 14.01 1   P 1 
HETATM 14223 C C214 . POV P 16 .   ? 12.142  32.127  -9.444  1.00 9.37  1   P 1 
HETATM 14224 C C314 . POV P 16 .   ? 11.972  26.162  -10.305 1.00 12.27 1   P 1 
HETATM 14225 C C15  . POV P 16 .   ? 15.906  25.275  9.824   1.00 11.15 1   P 1 
HETATM 14226 C C215 . POV P 16 .   ? 12.055  31.088  -10.447 1.00 9.63  1   P 1 
HETATM 14227 C C315 . POV P 16 .   ? 11.077  25.633  -11.285 1.00 12.23 1   P 1 
HETATM 14228 C C216 . POV P 16 .   ? 11.637  31.674  -11.706 1.00 8.52  1   P 1 
HETATM 14229 C C316 . POV P 16 .   ? 11.677  25.543  -12.598 1.00 10.75 1   P 1 
HETATM 14230 C C217 . POV P 16 .   ? 11.514  30.625  -12.689 1.00 7.46  1   P 1 
HETATM 14231 C C218 . POV P 16 .   ? 10.979  31.160  -13.935 1.00 6.87  1   P 1 
HETATM 14232 C C21  . POV P 16 .   ? 19.374  31.829  3.335   1.00 13.57 1   P 1 
HETATM 14233 O O21  . POV P 16 .   ? 18.566  30.871  3.600   1.00 15.93 1   P 1 
HETATM 14234 C C22  . POV P 16 .   ? 18.787  32.820  2.480   1.00 12.70 1   P 1 
HETATM 14235 O O22  . POV P 16 .   ? 20.479  31.852  3.727   1.00 11.81 1   P 1 
HETATM 14236 C C23  . POV P 16 .   ? 18.141  32.182  1.378   1.00 13.18 1   P 1 
HETATM 14237 C C24  . POV P 16 .   ? 17.438  33.126  0.592   1.00 12.27 1   P 1 
HETATM 14238 C C25  . POV P 16 .   ? 16.792  32.444  -0.458  1.00 12.72 1   P 1 
HETATM 14239 C C26  . POV P 16 .   ? 16.011  33.304  -1.251  1.00 11.80 1   P 1 
HETATM 14240 C C27  . POV P 16 .   ? 15.377  32.530  -2.230  1.00 11.16 1   P 1 
HETATM 14241 C C28  . POV P 16 .   ? 14.607  33.304  -3.124  1.00 10.96 1   P 1 
HETATM 14242 C C29  . POV P 16 .   ? 14.032  32.420  -4.041  1.00 10.72 1   P 1 
HETATM 14243 C C31  . POV P 16 .   ? 17.434  27.487  2.115   1.00 15.04 1   P 1 
HETATM 14244 O O31  . POV P 16 .   ? 17.993  28.515  2.525   1.00 18.10 1   P 1 
HETATM 14245 C C32  . POV P 16 .   ? 17.427  27.578  0.703   1.00 13.69 1   P 1 
HETATM 14246 O O32  . POV P 16 .   ? 16.993  26.657  2.783   1.00 13.33 1   P 1 
HETATM 14247 C C33  . POV P 16 .   ? 16.155  27.298  0.219   1.00 14.90 1   P 1 
HETATM 14248 C C34  . POV P 16 .   ? 15.701  28.333  -0.624  1.00 14.30 1   P 1 
HETATM 14249 C C35  . POV P 16 .   ? 14.823  27.771  -1.553  1.00 15.25 1   P 1 
HETATM 14250 C C36  . POV P 16 .   ? 14.061  28.732  -2.237  1.00 15.19 1   P 1 
HETATM 14251 C C37  . POV P 16 .   ? 13.279  28.048  -3.208  1.00 15.30 1   P 1 
HETATM 14252 C C38  . POV P 16 .   ? 12.389  28.911  -3.877  1.00 14.81 1   P 1 
HETATM 14253 C C39  . POV P 16 .   ? 11.607  28.160  -4.800  1.00 13.93 1   P 1 
HETATM 14254 N N    . POV Q 17 .   ? 15.535  -30.529 4.054   1.00 7.04  1   Q 1 
HETATM 14255 P P    . POV Q 17 .   ? 11.153  -31.506 2.578   1.00 9.63  1   Q 1 
HETATM 14256 C C1   . POV Q 17 .   ? 9.574   -31.735 0.811   1.00 9.94  1   Q 1 
HETATM 14257 C C2   . POV Q 17 .   ? 8.638   -30.851 0.056   1.00 11.51 1   Q 1 
HETATM 14258 C C3   . POV Q 17 .   ? 7.844   -30.037 0.978   1.00 10.17 1   Q 1 
HETATM 14259 C C210 . POV Q 17 .   ? -0.732  -30.282 -5.855  1.00 10.19 1   Q 1 
HETATM 14260 C C310 . POV Q 17 .   ? -2.016  -24.980 -2.983  1.00 12.65 1   Q 1 
HETATM 14261 C C11  . POV Q 17 .   ? 13.353  -31.110 3.457   1.00 8.76  1   Q 1 
HETATM 14262 O O11  . POV Q 17 .   ? 10.525  -30.995 1.317   1.00 10.68 1   Q 1 
HETATM 14263 C C211 . POV Q 17 .   ? -1.332  -29.131 -6.307  1.00 10.73 1   Q 1 
HETATM 14264 C C311 . POV Q 17 .   ? -2.583  -25.087 -4.281  1.00 12.43 1   Q 1 
HETATM 14265 C C12  . POV Q 17 .   ? 14.645  -30.723 2.989   1.00 7.47  1   Q 1 
HETATM 14266 O O12  . POV Q 17 .   ? 12.569  -31.030 2.394   1.00 10.23 1   Q 1 
HETATM 14267 C C212 . POV Q 17 .   ? -2.345  -29.494 -7.193  1.00 9.73  1   Q 1 
HETATM 14268 C C312 . POV Q 17 .   ? -3.808  -24.372 -4.322  1.00 12.25 1   Q 1 
HETATM 14269 C C13  . POV Q 17 .   ? 16.055  -31.833 4.512   1.00 6.72  1   Q 1 
HETATM 14270 O O13  . POV Q 17 .   ? 11.135  -32.964 2.653   1.00 8.89  1   Q 1 
HETATM 14271 C C213 . POV Q 17 .   ? -3.127  -28.363 -7.484  1.00 9.32  1   Q 1 
HETATM 14272 C C313 . POV Q 17 .   ? -4.414  -24.546 -5.616  1.00 11.08 1   Q 1 
HETATM 14273 C C14  . POV Q 17 .   ? 14.884  -29.829 5.149   1.00 6.95  1   Q 1 
HETATM 14274 O O14  . POV Q 17 .   ? 10.540  -30.825 3.703   1.00 9.76  1   Q 1 
HETATM 14275 C C214 . POV Q 17 .   ? -4.036  -28.737 -8.477  1.00 8.93  1   Q 1 
HETATM 14276 C C314 . POV Q 17 .   ? -5.811  -24.777 -5.489  1.00 10.76 1   Q 1 
HETATM 14277 C C15  . POV Q 17 .   ? 16.624  -29.726 3.555   1.00 6.65  1   Q 1 
HETATM 14278 C C215 . POV Q 17 .   ? -4.903  -27.649 -8.769  1.00 8.94  1   Q 1 
HETATM 14279 C C315 . POV Q 17 .   ? -6.435  -24.766 -6.770  1.00 10.18 1   Q 1 
HETATM 14280 C C216 . POV Q 17 .   ? -5.747  -28.031 -9.873  1.00 8.49  1   Q 1 
HETATM 14281 C C316 . POV Q 17 .   ? -7.829  -25.170 -6.675  1.00 9.51  1   Q 1 
HETATM 14282 C C217 . POV Q 17 .   ? -6.604  -26.945 -10.202 1.00 8.07  1   Q 1 
HETATM 14283 C C218 . POV Q 17 .   ? -7.376  -27.297 -11.394 1.00 7.05  1   Q 1 
HETATM 14284 C C21  . POV Q 17 .   ? 8.240   -32.171 -1.767  1.00 10.40 1   Q 1 
HETATM 14285 O O21  . POV Q 17 .   ? 7.840   -31.722 -0.642  1.00 12.19 1   Q 1 
HETATM 14286 C C22  . POV Q 17 .   ? 7.168   -32.871 -2.380  1.00 10.46 1   Q 1 
HETATM 14287 O O22  . POV Q 17 .   ? 9.287   -31.932 -2.233  1.00 8.85  1   Q 1 
HETATM 14288 C C23  . POV Q 17 .   ? 6.142   -31.936 -2.573  1.00 10.80 1   Q 1 
HETATM 14289 C C24  . POV Q 17 .   ? 4.940   -32.550 -2.906  1.00 11.29 1   Q 1 
HETATM 14290 C C25  . POV Q 17 .   ? 4.172   -31.572 -3.492  1.00 11.09 1   Q 1 
HETATM 14291 C C26  . POV Q 17 .   ? 2.861   -31.925 -3.640  1.00 11.51 1   Q 1 
HETATM 14292 C C27  . POV Q 17 .   ? 2.235   -30.857 -4.261  1.00 10.24 1   Q 1 
HETATM 14293 C C28  . POV Q 17 .   ? 0.920   -31.132 -4.569  1.00 10.48 1   Q 1 
HETATM 14294 C C29  . POV Q 17 .   ? 0.378   -30.009 -5.169  1.00 9.96  1   Q 1 
HETATM 14295 C C31  . POV Q 17 .   ? 6.087   -28.680 1.022   1.00 11.57 1   Q 1 
HETATM 14296 O O31  . POV Q 17 .   ? 6.785   -29.516 0.327   1.00 13.80 1   Q 1 
HETATM 14297 C C32  . POV Q 17 .   ? 5.056   -28.052 0.287   1.00 11.86 1   Q 1 
HETATM 14298 O O32  . POV Q 17 .   ? 6.284   -28.488 2.161   1.00 10.39 1   Q 1 
HETATM 14299 C C33  . POV Q 17 .   ? 3.999   -28.925 -0.108  1.00 14.19 1   Q 1 
HETATM 14300 C C34  . POV Q 17 .   ? 2.870   -28.128 -0.405  1.00 13.77 1   Q 1 
HETATM 14301 C C35  . POV Q 17 .   ? 1.921   -28.879 -1.119  1.00 14.47 1   Q 1 
HETATM 14302 C C36  . POV Q 17 .   ? 0.641   -28.252 -1.102  1.00 14.23 1   Q 1 
HETATM 14303 C C37  . POV Q 17 .   ? 0.562   -27.219 -2.064  1.00 13.30 1   Q 1 
HETATM 14304 C C38  . POV Q 17 .   ? -0.754  -26.729 -2.164  1.00 13.39 1   Q 1 
HETATM 14305 C C39  . POV Q 17 .   ? -0.764  -25.568 -2.951  1.00 11.90 1   Q 1 
HETATM 14306 N N    . POV R 18 .   ? -4.889  3.805   36.315  1.00 7.32  1   R 1 
HETATM 14307 P P    . POV R 18 .   ? -8.341  4.682   33.257  1.00 11.34 1   R 1 
HETATM 14308 C C1   . POV R 18 .   ? -10.102 5.821   32.162  1.00 10.98 1   R 1 
HETATM 14309 C C2   . POV R 18 .   ? -10.436 6.503   30.888  1.00 13.01 1   R 1 
HETATM 14310 C C3   . POV R 18 .   ? -9.402  7.114   30.094  1.00 11.79 1   R 1 
HETATM 14311 C C210 . POV R 18 .   ? -17.220 12.349  24.127  1.00 9.71  1   R 1 
HETATM 14312 C C310 . POV R 18 .   ? -12.336 12.304  19.691  1.00 10.07 1   R 1 
HETATM 14313 C C11  . POV R 18 .   ? -6.492  4.203   34.668  1.00 9.30  1   R 1 
HETATM 14314 O O11  . POV R 18 .   ? -8.864  5.910   32.549  1.00 12.43 1   R 1 
HETATM 14315 C C211 . POV R 18 .   ? -17.303 12.295  22.731  1.00 9.41  1   R 1 
HETATM 14316 C C311 . POV R 18 .   ? -13.648 12.388  19.124  1.00 10.20 1   R 1 
HETATM 14317 C C12  . POV R 18 .   ? -5.816  4.745   35.814  1.00 7.78  1   R 1 
HETATM 14318 O O12  . POV R 18 .   ? -7.253  5.171   34.164  1.00 10.71 1   R 1 
HETATM 14319 C C212 . POV R 18 .   ? -18.295 13.218  22.294  1.00 8.38  1   R 1 
HETATM 14320 C C312 . POV R 18 .   ? -13.644 13.267  17.990  1.00 9.92  1   R 1 
HETATM 14321 C C13  . POV R 18 .   ? -4.237  4.362   37.488  1.00 7.06  1   R 1 
HETATM 14322 O O13  . POV R 18 .   ? -9.387  4.078   34.080  1.00 10.94 1   R 1 
HETATM 14323 C C213 . POV R 18 .   ? -18.276 13.312  20.875  1.00 8.01  1   R 1 
HETATM 14324 C C313 . POV R 18 .   ? -15.011 13.523  17.608  1.00 8.26  1   R 1 
HETATM 14325 C C14  . POV R 18 .   ? -5.594  2.573   36.684  1.00 6.61  1   R 1 
HETATM 14326 O O14  . POV R 18 .   ? -7.749  3.807   32.242  1.00 11.25 1   R 1 
HETATM 14327 C C214 . POV R 18 .   ? -19.363 14.125  20.469  1.00 7.41  1   R 1 
HETATM 14328 C C314 . POV R 18 .   ? -15.084 14.592  16.664  1.00 8.30  1   R 1 
HETATM 14329 C C15  . POV R 18 .   ? -3.897  3.529   35.288  1.00 7.12  1   R 1 
HETATM 14330 C C215 . POV R 18 .   ? -19.369 14.309  19.047  1.00 7.00  1   R 1 
HETATM 14331 C C315 . POV R 18 .   ? -16.437 14.890  16.350  1.00 7.86  1   R 1 
HETATM 14332 C C216 . POV R 18 .   ? -20.572 15.026  18.669  1.00 6.52  1   R 1 
HETATM 14333 C C316 . POV R 18 .   ? -16.547 16.085  15.512  1.00 7.19  1   R 1 
HETATM 14334 C C217 . POV R 18 .   ? -20.557 15.269  17.258  1.00 5.40  1   R 1 
HETATM 14335 C C218 . POV R 18 .   ? -21.810 15.898  16.822  1.00 5.55  1   R 1 
HETATM 14336 C C21  . POV R 18 .   ? -12.488 7.221   31.674  1.00 12.49 1   R 1 
HETATM 14337 O O21  . POV R 18 .   ? -11.316 7.521   31.280  1.00 13.85 1   R 1 
HETATM 14338 C C22  . POV R 18 .   ? -13.362 8.320   31.453  1.00 11.91 1   R 1 
HETATM 14339 O O22  . POV R 18 .   ? -12.816 6.172   32.079  1.00 11.16 1   R 1 
HETATM 14340 C C23  . POV R 18 .   ? -13.722 8.292   30.086  1.00 12.42 1   R 1 
HETATM 14341 C C24  . POV R 18 .   ? -14.274 9.516   29.690  1.00 13.04 1   R 1 
HETATM 14342 C C25  . POV R 18 .   ? -14.679 9.397   28.362  1.00 12.79 1   R 1 
HETATM 14343 C C26  . POV R 18 .   ? -15.166 10.595  27.854  1.00 12.56 1   R 1 
HETATM 14344 C C27  . POV R 18 .   ? -15.534 10.414  26.515  1.00 11.78 1   R 1 
HETATM 14345 C C28  . POV R 18 .   ? -16.142 11.562  25.989  1.00 11.09 1   R 1 
HETATM 14346 C C29  . POV R 18 .   ? -16.401 11.391  24.632  1.00 10.40 1   R 1 
HETATM 14347 C C31  . POV R 18 .   ? -9.278  8.032   28.057  1.00 12.85 1   R 1 
HETATM 14348 O O31  . POV R 18 .   ? -10.031 7.595   28.976  1.00 15.18 1   R 1 
HETATM 14349 C C32  . POV R 18 .   ? -10.015 8.327   26.865  1.00 12.19 1   R 1 
HETATM 14350 O O32  . POV R 18 .   ? -8.124  8.166   28.189  1.00 11.44 1   R 1 
HETATM 14351 C C33  . POV R 18 .   ? -10.614 9.612   26.828  1.00 13.46 1   R 1 
HETATM 14352 C C34  . POV R 18 .   ? -10.893 9.957   25.485  1.00 12.61 1   R 1 
HETATM 14353 C C35  . POV R 18 .   ? -11.986 10.840  25.402  1.00 13.17 1   R 1 
HETATM 14354 C C36  . POV R 18 .   ? -11.902 11.734  24.296  1.00 12.37 1   R 1 
HETATM 14355 C C37  . POV R 18 .   ? -12.131 11.089  23.054  1.00 11.81 1   R 1 
HETATM 14356 C C38  . POV R 18 .   ? -12.286 12.032  22.010  1.00 10.91 1   R 1 
HETATM 14357 C C39  . POV R 18 .   ? -12.302 11.391  20.753  1.00 9.99  1   R 1 
HETATM 14358 N N    . POV S 19 .   ? 31.675  15.013  4.372   1.00 6.53  1   S 1 
HETATM 14359 P P    . POV S 19 .   ? 30.277  16.277  0.105   1.00 10.89 1   S 1 
HETATM 14360 C C1   . POV S 19 .   ? 28.234  16.422  -1.181  1.00 10.11 1   S 1 
HETATM 14361 C C2   . POV S 19 .   ? 27.598  16.086  -2.492  1.00 12.91 1   S 1 
HETATM 14362 C C3   . POV S 19 .   ? 27.488  14.657  -2.721  1.00 9.67  1   S 1 
HETATM 14363 C C210 . POV S 19 .   ? 23.056  17.447  -12.697 1.00 10.45 1   S 1 
HETATM 14364 C C310 . POV S 19 .   ? 19.417  12.582  -11.215 1.00 11.10 1   S 1 
HETATM 14365 C C11  . POV S 19 .   ? 30.471  15.677  2.475   1.00 8.31  1   S 1 
HETATM 14366 O O11  . POV S 19 .   ? 29.365  15.742  -0.970  1.00 11.67 1   S 1 
HETATM 14367 C C211 . POV S 19 .   ? 21.712  17.328  -13.056 1.00 11.09 1   S 1 
HETATM 14368 C C311 . POV S 19 .   ? 19.127  13.531  -12.259 1.00 11.32 1   S 1 
HETATM 14369 C C12  . POV S 19 .   ? 31.444  14.760  3.003   1.00 7.21  1   S 1 
HETATM 14370 O O12  . POV S 19 .   ? 30.163  15.273  1.233   1.00 10.37 1   S 1 
HETATM 14371 C C212 . POV S 19 .   ? 21.585  17.562  -14.446 1.00 10.30 1   S 1 
HETATM 14372 C C312 . POV S 19 .   ? 18.450  12.870  -13.339 1.00 10.76 1   S 1 
HETATM 14373 C C13  . POV S 19 .   ? 32.793  14.173  4.809   1.00 6.22  1   S 1 
HETATM 14374 O O13  . POV S 19 .   ? 31.648  16.307  -0.393  1.00 10.00 1   S 1 
HETATM 14375 C C213 . POV S 19 .   ? 20.238  17.311  -14.844 1.00 9.87  1   S 1 
HETATM 14376 C C313 . POV S 19 .   ? 18.115  13.841  -14.343 1.00 9.55  1   S 1 
HETATM 14377 C C14  . POV S 19 .   ? 32.048  16.415  4.580   1.00 5.96  1   S 1 
HETATM 14378 O O14  . POV S 19 .   ? 29.758  17.560  0.594   1.00 10.05 1   S 1 
HETATM 14379 C C214 . POV S 19 .   ? 20.130  17.610  -16.223 1.00 9.77  1   S 1 
HETATM 14380 C C314 . POV S 19 .   ? 17.905  13.193  -15.601 1.00 9.39  1   S 1 
HETATM 14381 C C15  . POV S 19 .   ? 30.482  14.684  5.141   1.00 6.27  1   S 1 
HETATM 14382 C C215 . POV S 19 .   ? 18.805  17.346  -16.697 1.00 9.20  1   S 1 
HETATM 14383 C C315 . POV S 19 .   ? 17.498  14.146  -16.582 1.00 9.16  1   S 1 
HETATM 14384 C C216 . POV S 19 .   ? 18.713  17.665  -18.099 1.00 8.64  1   S 1 
HETATM 14385 C C316 . POV S 19 .   ? 17.465  13.541  -17.933 1.00 7.75  1   S 1 
HETATM 14386 C C217 . POV S 19 .   ? 17.430  17.238  -18.616 1.00 8.45  1   S 1 
HETATM 14387 C C218 . POV S 19 .   ? 17.329  17.518  -20.057 1.00 8.01  1   S 1 
HETATM 14388 C C21  . POV S 19 .   ? 28.279  17.878  -3.802  1.00 12.08 1   S 1 
HETATM 14389 O O21  . POV S 19 .   ? 28.347  16.624  -3.536  1.00 13.12 1   S 1 
HETATM 14390 C C22  . POV S 19 .   ? 28.422  18.124  -5.199  1.00 11.18 1   S 1 
HETATM 14391 O O22  . POV S 19 .   ? 28.076  18.709  -2.996  1.00 9.14  1   S 1 
HETATM 14392 C C23  . POV S 19 .   ? 27.157  17.926  -5.809  1.00 11.97 1   S 1 
HETATM 14393 C C24  . POV S 19 .   ? 27.270  17.829  -7.205  1.00 12.51 1   S 1 
HETATM 14394 C C25  . POV S 19 .   ? 25.978  17.727  -7.738  1.00 12.52 1   S 1 
HETATM 14395 C C26  . POV S 19 .   ? 25.987  17.539  -9.120  1.00 12.43 1   S 1 
HETATM 14396 C C27  . POV S 19 .   ? 24.659  17.474  -9.571  1.00 11.93 1   S 1 
HETATM 14397 C C28  . POV S 19 .   ? 24.585  17.369  -10.972 1.00 11.38 1   S 1 
HETATM 14398 C C29  . POV S 19 .   ? 23.234  17.332  -11.349 1.00 10.69 1   S 1 
HETATM 14399 C C31  . POV S 19 .   ? 26.309  13.271  -3.970  1.00 11.66 1   S 1 
HETATM 14400 O O31  . POV S 19 .   ? 26.693  14.473  -3.803  1.00 13.92 1   S 1 
HETATM 14401 C C32  . POV S 19 .   ? 25.371  13.015  -5.000  1.00 11.67 1   S 1 
HETATM 14402 O O32  . POV S 19 .   ? 26.714  12.409  -3.286  1.00 9.93  1   S 1 
HETATM 14403 C C33  . POV S 19 .   ? 25.393  13.801  -6.173  1.00 12.13 1   S 1 
HETATM 14404 C C34  . POV S 19 .   ? 24.445  13.204  -7.064  1.00 12.75 1   S 1 
HETATM 14405 C C35  . POV S 19 .   ? 24.328  13.941  -8.257  1.00 13.25 1   S 1 
HETATM 14406 C C36  . POV S 19 .   ? 23.588  13.195  -9.234  1.00 12.94 1   S 1 
HETATM 14407 C C37  . POV S 19 .   ? 22.210  13.551  -9.207  1.00 11.79 1   S 1 
HETATM 14408 C C38  . POV S 19 .   ? 21.516  12.935  -10.282 1.00 11.53 1   S 1 
HETATM 14409 C C39  . POV S 19 .   ? 20.132  13.196  -10.170 1.00 10.77 1   S 1 
HETATM 14410 N N    . POV T 20 .   ? -2.918  -2.703  25.988  1.00 7.01  1   T 1 
HETATM 14411 P P    . POV T 20 .   ? -7.466  -1.460  26.306  1.00 8.96  1   T 1 
HETATM 14412 C C1   . POV T 20 .   ? -8.750  -1.103  24.276  1.00 7.14  1   T 1 
HETATM 14413 C C2   . POV T 20 .   ? -9.834  -0.317  23.614  1.00 7.93  1   T 1 
HETATM 14414 C C3   . POV T 20 .   ? -11.154 -0.857  24.027  1.00 6.49  1   T 1 
HETATM 14415 C C210 . POV T 20 .   ? -13.745 7.742   16.238  1.00 6.68  1   T 1 
HETATM 14416 C C310 . POV T 20 .   ? -16.510 4.596   15.146  1.00 7.60  1   T 1 
HETATM 14417 C C11  . POV T 20 .   ? -5.067  -1.868  26.387  1.00 8.11  1   T 1 
HETATM 14418 O O11  . POV T 20 .   ? -8.364  -0.594  25.454  1.00 8.78  1   T 1 
HETATM 14419 C C211 . POV T 20 .   ? -14.431 7.882   15.046  1.00 7.63  1   T 1 
HETATM 14420 C C311 . POV T 20 .   ? -17.857 4.934   14.832  1.00 7.96  1   T 1 
HETATM 14421 C C12  . POV T 20 .   ? -3.946  -1.871  25.494  1.00 7.26  1   T 1 
HETATM 14422 O O12  . POV T 20 .   ? -6.061  -1.206  25.791  1.00 9.81  1   T 1 
HETATM 14423 C C212 . POV T 20 .   ? -14.944 9.198   14.949  1.00 7.01  1   T 1 
HETATM 14424 C C312 . POV T 20 .   ? -17.881 6.036   13.923  1.00 7.32  1   T 1 
HETATM 14425 C C13  . POV T 20 .   ? -1.791  -2.622  25.093  1.00 6.75  1   T 1 
HETATM 14426 O O13  . POV T 20 .   ? -7.548  -1.001  27.687  1.00 8.26  1   T 1 
HETATM 14427 C C213 . POV T 20 .   ? -15.367 9.478   13.627  1.00 6.98  1   T 1 
HETATM 14428 C C313 . POV T 20 .   ? -19.211 6.203   13.415  1.00 7.33  1   T 1 
HETATM 14429 C C14  . POV T 20 .   ? -3.401  -4.091  26.045  1.00 6.55  1   T 1 
HETATM 14430 O O14  . POV T 20 .   ? -7.761  -2.884  26.098  1.00 10.15 1   T 1 
HETATM 14431 C C214 . POV T 20 .   ? -16.506 10.298  13.645  1.00 7.52  1   T 1 
HETATM 14432 C C314 . POV T 20 .   ? -19.803 7.416   13.855  1.00 7.02  1   T 1 
HETATM 14433 C C15  . POV T 20 .   ? -2.498  -2.249  27.315  1.00 6.28  1   T 1 
HETATM 14434 C C215 . POV T 20 .   ? -16.853 10.730  12.320  1.00 7.36  1   T 1 
HETATM 14435 C C315 . POV T 20 .   ? -20.974 7.699   13.085  1.00 6.91  1   T 1 
HETATM 14436 C C216 . POV T 20 .   ? -18.247 11.094  12.287  1.00 7.11  1   T 1 
HETATM 14437 C C316 . POV T 20 .   ? -21.857 8.607   13.792  1.00 6.20  1   T 1 
HETATM 14438 C C217 . POV T 20 .   ? -18.547 11.785  11.059  1.00 6.58  1   T 1 
HETATM 14439 C C218 . POV T 20 .   ? -19.982 12.066  10.971  1.00 6.46  1   T 1 
HETATM 14440 C C21  . POV T 20 .   ? -9.201  1.826   23.251  1.00 7.50  1   T 1 
HETATM 14441 O O21  . POV T 20 .   ? -9.855  1.018   23.949  1.00 7.61  1   T 1 
HETATM 14442 C C22  . POV T 20 .   ? -9.937  3.009   22.954  1.00 6.63  1   T 1 
HETATM 14443 O O22  . POV T 20 .   ? -8.109  1.612   22.915  1.00 7.19  1   T 1 
HETATM 14444 C C23  . POV T 20 .   ? -10.886 2.779   21.906  1.00 6.87  1   T 1 
HETATM 14445 C C24  . POV T 20 .   ? -11.289 4.022   21.402  1.00 6.51  1   T 1 
HETATM 14446 C C25  . POV T 20 .   ? -12.011 3.893   20.204  1.00 6.56  1   T 1 
HETATM 14447 C C26  . POV T 20 .   ? -12.077 5.144   19.568  1.00 6.70  1   T 1 
HETATM 14448 C C27  . POV T 20 .   ? -12.758 5.094   18.350  1.00 6.51  1   T 1 
HETATM 14449 C C28  . POV T 20 .   ? -12.671 6.349   17.712  1.00 6.38  1   T 1 
HETATM 14450 C C29  . POV T 20 .   ? -13.525 6.437   16.607  1.00 6.20  1   T 1 
HETATM 14451 C C31  . POV T 20 .   ? -13.308 -0.382  23.681  1.00 6.37  1   T 1 
HETATM 14452 O O31  . POV T 20 .   ? -12.094 -0.135  23.385  1.00 8.58  1   T 1 
HETATM 14453 C C32  . POV T 20 .   ? -14.216 0.561   23.113  1.00 6.11  1   T 1 
HETATM 14454 O O32  . POV T 20 .   ? -13.623 -1.292  24.370  1.00 6.19  1   T 1 
HETATM 14455 C C33  . POV T 20 .   ? -14.033 0.763   21.719  1.00 6.94  1   T 1 
HETATM 14456 C C34  . POV T 20 .   ? -14.959 1.744   21.262  1.00 6.82  1   T 1 
HETATM 14457 C C35  . POV T 20 .   ? -14.937 1.787   19.862  1.00 7.12  1   T 1 
HETATM 14458 C C36  . POV T 20 .   ? -15.774 2.798   19.349  1.00 7.09  1   T 1 
HETATM 14459 C C37  . POV T 20 .   ? -15.745 2.699   17.953  1.00 6.93  1   T 1 
HETATM 14460 C C38  . POV T 20 .   ? -16.393 3.750   17.307  1.00 6.98  1   T 1 
HETATM 14461 C C39  . POV T 20 .   ? -16.435 3.449   15.930  1.00 7.08  1   T 1 
HETATM 14462 N N    . POV U 21 .   ? -3.811  29.613  -32.729 1.00 4.93  1   U 1 
HETATM 14463 P P    . POV U 21 .   ? 0.594   29.821  -33.011 1.00 6.15  1   U 1 
HETATM 14464 C C1   . POV U 21 .   ? 2.923   29.597  -32.316 1.00 6.59  1   U 1 
HETATM 14465 C C2   . POV U 21 .   ? 3.639   28.714  -31.415 1.00 7.38  1   U 1 
HETATM 14466 C C3   . POV U 21 .   ? 4.611   27.900  -32.223 1.00 5.59  1   U 1 
HETATM 14467 C C210 . POV U 21 .   ? 6.733   28.537  -20.294 1.00 5.94  1   U 1 
HETATM 14468 C C310 . POV U 21 .   ? 9.806   25.368  -22.647 1.00 5.90  1   U 1 
HETATM 14469 C C11  . POV U 21 .   ? -1.577  29.034  -32.160 1.00 5.95  1   U 1 
HETATM 14470 O O11  . POV U 21 .   ? 1.703   29.064  -32.377 1.00 6.43  1   U 1 
HETATM 14471 C C211 . POV U 21 .   ? 7.161   27.479  -19.528 1.00 6.34  1   U 1 
HETATM 14472 C C311 . POV U 21 .   ? 10.802  24.680  -21.901 1.00 5.96  1   U 1 
HETATM 14473 C C12  . POV U 21 .   ? -2.441  29.921  -32.903 1.00 4.60  1   U 1 
HETATM 14474 O O12  . POV U 21 .   ? -0.503  28.798  -32.868 1.00 6.35  1   U 1 
HETATM 14475 C C212 . POV U 21 .   ? 6.961   27.753  -18.157 1.00 5.83  1   U 1 
HETATM 14476 C C312 . POV U 21 .   ? 10.903  25.260  -20.581 1.00 5.62  1   U 1 
HETATM 14477 C C13  . POV U 21 .   ? -4.569  30.319  -33.776 1.00 4.48  1   U 1 
HETATM 14478 O O13  . POV U 21 .   ? 0.862   30.022  -34.448 1.00 5.51  1   U 1 
HETATM 14479 C C213 . POV U 21 .   ? 7.369   26.601  -17.438 1.00 5.98  1   U 1 
HETATM 14480 C C313 . POV U 21 .   ? 11.736  24.434  -19.767 1.00 5.52  1   U 1 
HETATM 14481 C C14  . POV U 21 .   ? -4.048  28.184  -32.902 1.00 4.67  1   U 1 
HETATM 14482 O O14  . POV U 21 .   ? 0.360   31.034  -32.277 1.00 6.38  1   U 1 
HETATM 14483 C C214 . POV U 21 .   ? 7.272   26.832  -16.048 1.00 6.30  1   U 1 
HETATM 14484 C C314 . POV U 21 .   ? 11.761  24.957  -18.422 1.00 5.65  1   U 1 
HETATM 14485 C C15  . POV U 21 .   ? -4.253  30.067  -31.427 1.00 4.49  1   U 1 
HETATM 14486 C C215 . POV U 21 .   ? 7.681   25.631  -15.361 1.00 6.57  1   U 1 
HETATM 14487 C C315 . POV U 21 .   ? 12.511  24.086  -17.578 1.00 5.81  1   U 1 
HETATM 14488 C C216 . POV U 21 .   ? 7.719   25.848  -13.937 1.00 6.04  1   U 1 
HETATM 14489 C C316 . POV U 21 .   ? 12.492  24.563  -16.185 1.00 5.41  1   U 1 
HETATM 14490 C C217 . POV U 21 .   ? 8.179   24.617  -13.327 1.00 5.41  1   U 1 
HETATM 14491 C C218 . POV U 21 .   ? 8.326   24.784  -11.902 1.00 5.67  1   U 1 
HETATM 14492 C C21  . POV U 21 .   ? 3.820   30.380  -29.781 1.00 7.15  1   U 1 
HETATM 14493 O O21  . POV U 21 .   ? 4.254   29.324  -30.360 1.00 7.03  1   U 1 
HETATM 14494 C C22  . POV U 21 .   ? 4.686   30.811  -28.782 1.00 6.56  1   U 1 
HETATM 14495 O O22  . POV U 21 .   ? 2.819   30.918  -30.007 1.00 5.21  1   U 1 
HETATM 14496 C C23  . POV U 21 .   ? 4.997   29.766  -27.918 1.00 6.55  1   U 1 
HETATM 14497 C C24  . POV U 21 .   ? 5.402   30.322  -26.714 1.00 6.18  1   U 1 
HETATM 14498 C C25  . POV U 21 .   ? 5.914   29.341  -25.893 1.00 5.97  1   U 1 
HETATM 14499 C C26  . POV U 21 .   ? 6.001   29.832  -24.587 1.00 6.03  1   U 1 
HETATM 14500 C C27  . POV U 21 .   ? 6.540   28.866  -23.757 1.00 5.89  1   U 1 
HETATM 14501 C C28  . POV U 21 .   ? 6.420   29.268  -22.412 1.00 5.75  1   U 1 
HETATM 14502 C C29  . POV U 21 .   ? 6.912   28.260  -21.604 1.00 5.61  1   U 1 
HETATM 14503 C C31  . POV U 21 .   ? 6.861   27.641  -32.337 1.00 5.88  1   U 1 
HETATM 14504 O O31  . POV U 21 .   ? 5.821   28.458  -32.263 1.00 6.62  1   U 1 
HETATM 14505 C C32  . POV U 21 .   ? 6.899   26.620  -31.297 1.00 5.60  1   U 1 
HETATM 14506 O O32  . POV U 21 .   ? 7.658   27.730  -33.168 1.00 4.54  1   U 1 
HETATM 14507 C C33  . POV U 21 .   ? 7.623   27.022  -30.131 1.00 6.03  1   U 1 
HETATM 14508 C C34  . POV U 21 .   ? 7.194   26.276  -28.982 1.00 6.17  1   U 1 
HETATM 14509 C C35  . POV U 21 .   ? 8.252   26.013  -28.122 1.00 5.83  1   U 1 
HETATM 14510 C C36  . POV U 21 .   ? 7.807   25.849  -26.796 1.00 5.66  1   U 1 
HETATM 14511 C C37  . POV U 21 .   ? 8.816   25.234  -26.030 1.00 5.57  1   U 1 
HETATM 14512 C C38  . POV U 21 .   ? 8.683   25.518  -24.657 1.00 5.50  1   U 1 
HETATM 14513 C C39  . POV U 21 .   ? 9.674   24.834  -23.931 1.00 5.39  1   U 1 
HETATM 14514 N N    . POV V 22 .   ? -23.150 -18.451 -30.196 1.00 4.52  1   V 1 
HETATM 14515 P P    . POV V 22 .   ? -20.777 -22.441 -29.634 1.00 5.37  1   V 1 
HETATM 14516 C C1   . POV V 22 .   ? -18.275 -22.372 -29.435 1.00 6.89  1   V 1 
HETATM 14517 C C2   . POV V 22 .   ? -17.205 -23.403 -29.262 1.00 7.59  1   V 1 
HETATM 14518 C C3   . POV V 22 .   ? -15.875 -23.011 -29.767 1.00 6.32  1   V 1 
HETATM 14519 C C210 . POV V 22 .   ? -10.560 -25.112 -20.453 1.00 5.80  1   V 1 
HETATM 14520 C C310 . POV V 22 .   ? -6.544  -22.940 -23.905 1.00 6.56  1   V 1 
HETATM 14521 C C11  . POV V 22 .   ? -21.892 -20.314 -29.509 1.00 5.69  1   V 1 
HETATM 14522 O O11  . POV V 22 .   ? -19.398 -23.045 -29.738 1.00 5.82  1   V 1 
HETATM 14523 C C211 . POV V 22 .   ? -10.537 -24.950 -19.079 1.00 6.25  1   V 1 
HETATM 14524 C C311 . POV V 22 .   ? -6.032  -21.931 -23.058 1.00 6.50  1   V 1 
HETATM 14525 C C12  . POV V 22 .   ? -21.883 -19.093 -30.267 1.00 4.30  1   V 1 
HETATM 14526 O O12  . POV V 22 .   ? -20.723 -20.948 -29.727 1.00 5.93  1   V 1 
HETATM 14527 C C212 . POV V 22 .   ? -9.215  -24.953 -18.617 1.00 6.04  1   V 1 
HETATM 14528 C C312 . POV V 22 .   ? -4.657  -22.218 -22.716 1.00 6.38  1   V 1 
HETATM 14529 C C13  . POV V 22 .   ? -23.036 -17.137 -30.804 1.00 4.09  1   V 1 
HETATM 14530 O O13  . POV V 22 .   ? -21.547 -22.911 -30.796 1.00 5.16  1   V 1 
HETATM 14531 C C213 . POV V 22 .   ? -9.228  -24.365 -17.330 1.00 6.67  1   V 1 
HETATM 14532 C C313 . POV V 22 .   ? -4.135  -21.134 -21.939 1.00 6.15  1   V 1 
HETATM 14533 C C14  . POV V 22 .   ? -24.139 -19.233 -30.957 1.00 3.71  1   V 1 
HETATM 14534 O O14  . POV V 22 .   ? -21.326 -22.777 -28.322 1.00 5.41  1   V 1 
HETATM 14535 C C214 . POV V 22 .   ? -7.910  -24.212 -16.894 1.00 6.45  1   V 1 
HETATM 14536 C C314 . POV V 22 .   ? -2.738  -21.343 -21.703 1.00 6.33  1   V 1 
HETATM 14537 C C15  . POV V 22 .   ? -23.565 -18.322 -28.811 1.00 3.87  1   V 1 
HETATM 14538 C C215 . POV V 22 .   ? -7.906  -23.360 -15.742 1.00 6.64  1   V 1 
HETATM 14539 C C315 . POV V 22 .   ? -2.191  -20.263 -20.928 1.00 6.09  1   V 1 
HETATM 14540 C C216 . POV V 22 .   ? -6.558  -23.144 -15.315 1.00 6.69  1   V 1 
HETATM 14541 C C316 . POV V 22 .   ? -0.760  -20.447 -20.660 1.00 5.83  1   V 1 
HETATM 14542 C C217 . POV V 22 .   ? -6.564  -22.167 -14.260 1.00 6.18  1   V 1 
HETATM 14543 C C218 . POV V 22 .   ? -5.233  -22.016 -13.688 1.00 6.11  1   V 1 
HETATM 14544 C C21  . POV V 22 .   ? -17.698 -24.815 -27.533 1.00 6.60  1   V 1 
HETATM 14545 O O21  . POV V 22 .   ? -17.157 -23.716 -27.909 1.00 6.75  1   V 1 
HETATM 14546 C C22  . POV V 22 .   ? -17.360 -25.078 -26.192 1.00 5.77  1   V 1 
HETATM 14547 O O22  . POV V 22 .   ? -18.327 -25.516 -28.231 1.00 4.93  1   V 1 
HETATM 14548 C C23  . POV V 22 .   ? -15.973 -25.263 -26.119 1.00 6.14  1   V 1 
HETATM 14549 C C24  . POV V 22 .   ? -15.536 -24.906 -24.872 1.00 6.17  1   V 1 
HETATM 14550 C C25  . POV V 22 .   ? -14.268 -25.407 -24.662 1.00 6.16  1   V 1 
HETATM 14551 C C26  . POV V 22 .   ? -13.534 -24.581 -23.846 1.00 6.11  1   V 1 
HETATM 14552 C C27  . POV V 22 .   ? -13.163 -25.241 -22.691 1.00 5.46  1   V 1 
HETATM 14553 C C28  . POV V 22 .   ? -11.910 -24.843 -22.256 1.00 5.55  1   V 1 
HETATM 14554 C C29  . POV V 22 .   ? -11.822 -25.104 -20.893 1.00 5.49  1   V 1 
HETATM 14555 C C31  . POV V 22 .   ? -14.295 -24.207 -31.001 1.00 6.19  1   V 1 
HETATM 14556 O O31  . POV V 22 .   ? -15.543 -23.922 -30.704 1.00 6.80  1   V 1 
HETATM 14557 C C32  . POV V 22 .   ? -13.324 -24.699 -30.041 1.00 5.57  1   V 1 
HETATM 14558 O O32  . POV V 22 .   ? -13.985 -24.191 -32.126 1.00 5.09  1   V 1 
HETATM 14559 C C33  . POV V 22 .   ? -12.877 -23.844 -29.002 1.00 5.90  1   V 1 
HETATM 14560 C C34  . POV V 22 .   ? -11.659 -24.371 -28.424 1.00 5.91  1   V 1 
HETATM 14561 C C35  . POV V 22 .   ? -11.248 -23.601 -27.313 1.00 5.69  1   V 1 
HETATM 14562 C C36  . POV V 22 .   ? -9.996  -24.053 -26.809 1.00 5.60  1   V 1 
HETATM 14563 C C37  . POV V 22 .   ? -9.586  -23.214 -25.748 1.00 5.67  1   V 1 
HETATM 14564 C C38  . POV V 22 .   ? -8.295  -23.570 -25.278 1.00 5.68  1   V 1 
HETATM 14565 C C39  . POV V 22 .   ? -7.842  -22.629 -24.328 1.00 5.63  1   V 1 
HETATM 14566 N N    . POV W 23 .   ? 12.895  -7.462  14.605  1.00 7.37  1   W 1 
HETATM 14567 P P    . POV W 23 .   ? 10.123  -4.557  12.665  1.00 12.97 1   W 1 
HETATM 14568 C C1   . POV W 23 .   ? 8.232   -3.419  11.749  1.00 12.81 1   W 1 
HETATM 14569 C C2   . POV W 23 .   ? 7.853   -2.936  10.383  1.00 14.47 1   W 1 
HETATM 14570 C C3   . POV W 23 .   ? 8.153   -3.884  9.325   1.00 12.09 1   W 1 
HETATM 14571 C C210 . POV W 23 .   ? -1.477  1.406   4.357   1.00 8.34  1   W 1 
HETATM 14572 C C310 . POV W 23 .   ? -0.533  -3.709  1.793   1.00 10.35 1   W 1 
HETATM 14573 C C11  . POV W 23 .   ? 11.102  -5.971  14.267  1.00 12.25 1   W 1 
HETATM 14574 O O11  . POV W 23 .   ? 8.972   -4.518  11.700  1.00 12.52 1   W 1 
HETATM 14575 C C211 . POV W 23 .   ? -2.816  1.087   4.058   1.00 9.51  1   W 1 
HETATM 14576 C C311 . POV W 23 .   ? -1.875  -3.328  2.070   1.00 11.23 1   W 1 
HETATM 14577 C C12  . POV W 23 .   ? 11.499  -7.334  14.359  1.00 9.62  1   W 1 
HETATM 14578 O O12  . POV W 23 .   ? 10.178  -5.893  13.287  1.00 13.14 1   W 1 
HETATM 14579 C C212 . POV W 23 .   ? -3.580  2.290   4.072   1.00 9.03  1   W 1 
HETATM 14580 C C312 . POV W 23 .   ? -2.764  -4.180  1.349   1.00 10.53 1   W 1 
HETATM 14581 C C13  . POV W 23 .   ? 13.231  -6.963  15.947  1.00 7.32  1   W 1 
HETATM 14582 O O13  . POV W 23 .   ? 11.360  -4.397  11.905  1.00 13.53 1   W 1 
HETATM 14583 C C213 . POV W 23 .   ? -4.908  2.020   3.622   1.00 9.32  1   W 1 
HETATM 14584 C C313 . POV W 23 .   ? -4.071  -3.583  1.324   1.00 10.84 1   W 1 
HETATM 14585 C C14  . POV W 23 .   ? 13.656  -6.718  13.597  1.00 7.94  1   W 1 
HETATM 14586 O O14  . POV W 23 .   ? 9.831   -3.649  13.782  1.00 14.38 1   W 1 
HETATM 14587 C C214 . POV W 23 .   ? -5.471  3.237   3.107   1.00 10.25 1   W 1 
HETATM 14588 C C314 . POV W 23 .   ? -4.028  -2.153  1.064   1.00 10.83 1   W 1 
HETATM 14589 C C15  . POV W 23 .   ? 13.235  -8.867  14.519  1.00 8.31  1   W 1 
HETATM 14590 C C215 . POV W 23 .   ? -5.462  3.200   1.665   1.00 10.47 1   W 1 
HETATM 14591 C C315 . POV W 23 .   ? -5.320  -1.685  0.735   1.00 10.54 1   W 1 
HETATM 14592 C C216 . POV W 23 .   ? -4.668  4.236   1.130   1.00 10.03 1   W 1 
HETATM 14593 C C316 . POV W 23 .   ? -5.293  -0.245  0.520   1.00 10.53 1   W 1 
HETATM 14594 C C217 . POV W 23 .   ? -4.394  3.954   -0.273  1.00 9.02  1   W 1 
HETATM 14595 C C218 . POV W 23 .   ? -3.069  4.509   -0.652  1.00 8.57  1   W 1 
HETATM 14596 C C21  . POV W 23 .   ? 6.055   -1.547  10.510  1.00 12.40 1   W 1 
HETATM 14597 O O21  . POV W 23 .   ? 6.471   -2.731  10.392  1.00 12.28 1   W 1 
HETATM 14598 C C22  . POV W 23 .   ? 4.683   -1.408  10.149  1.00 10.04 1   W 1 
HETATM 14599 O O22  . POV W 23 .   ? 6.746   -0.653  10.829  1.00 9.87  1   W 1 
HETATM 14600 C C23  . POV W 23 .   ? 4.530   -1.399  8.728   1.00 10.75 1   W 1 
HETATM 14601 C C24  . POV W 23 .   ? 3.337   -0.712  8.384   1.00 9.86  1   W 1 
HETATM 14602 C C25  . POV W 23 .   ? 2.975   -0.932  7.040   1.00 9.40  1   W 1 
HETATM 14603 C C26  . POV W 23 .   ? 1.976   -0.014  6.625   1.00 8.84  1   W 1 
HETATM 14604 C C27  . POV W 23 .   ? 1.332   -0.422  5.435   1.00 8.29  1   W 1 
HETATM 14605 C C28  . POV W 23 .   ? 0.644   0.652   4.829   1.00 8.23  1   W 1 
HETATM 14606 C C29  . POV W 23 .   ? -0.681  0.297   4.501   1.00 7.98  1   W 1 
HETATM 14607 C C31  . POV W 23 .   ? 7.611   -4.056  7.200   1.00 12.28 1   W 1 
HETATM 14608 O O31  . POV W 23 .   ? 7.385   -3.539  8.298   1.00 13.31 1   W 1 
HETATM 14609 C C32  . POV W 23 .   ? 6.392   -4.003  6.504   1.00 10.76 1   W 1 
HETATM 14610 O O32  . POV W 23 .   ? 8.612   -4.531  6.863   1.00 11.03 1   W 1 
HETATM 14611 C C33  . POV W 23 .   ? 6.376   -3.417  5.250   1.00 12.01 1   W 1 
HETATM 14612 C C34  . POV W 23 .   ? 5.051   -3.568  4.705   1.00 11.60 1   W 1 
HETATM 14613 C C35  . POV W 23 .   ? 4.886   -2.835  3.533   1.00 11.56 1   W 1 
HETATM 14614 C C36  . POV W 23 .   ? 3.879   -3.377  2.691   1.00 11.37 1   W 1 
HETATM 14615 C C37  . POV W 23 .   ? 2.592   -2.859  3.014   1.00 10.81 1   W 1 
HETATM 14616 C C38  . POV W 23 .   ? 1.664   -3.281  2.071   1.00 10.60 1   W 1 
HETATM 14617 C C39  . POV W 23 .   ? 0.367   -2.963  2.503   1.00 10.34 1   W 1 
HETATM 14618 N N    . POV X 24 .   ? 15.080  -1.244  14.123  1.00 3.20  1   X 1 
HETATM 14619 P P    . POV X 24 .   ? 12.420  -2.076  11.157  1.00 3.93  1   X 1 
HETATM 14620 C C1   . POV X 24 .   ? 11.860  -1.734  8.819   1.00 3.93  1   X 1 
HETATM 14621 C C2   . POV X 24 .   ? 10.480  -1.722  8.230   1.00 4.29  1   X 1 
HETATM 14622 C C3   . POV X 24 .   ? 9.813   -0.473  8.599   1.00 3.61  1   X 1 
HETATM 14623 C C210 . POV X 24 .   ? 4.163   -0.689  -1.440  1.00 5.07  1   X 1 
HETATM 14624 C C310 . POV X 24 .   ? 3.211   4.485   0.031   1.00 5.66  1   X 1 
HETATM 14625 C C11  . POV X 24 .   ? 14.766  -1.970  11.870  1.00 4.52  1   X 1 
HETATM 14626 O O11  . POV X 24 .   ? 11.832  -2.543  9.859   1.00 3.91  1   X 1 
HETATM 14627 C C211 . POV X 24 .   ? 4.071   0.032   -2.647  1.00 6.16  1   X 1 
HETATM 14628 C C311 . POV X 24 .   ? 3.521   4.343   -1.356  1.00 6.04  1   X 1 
HETATM 14629 C C12  . POV X 24 .   ? 14.269  -1.999  13.232  1.00 3.21  1   X 1 
HETATM 14630 O O12  . POV X 24 .   ? 13.870  -2.560  11.071  1.00 4.28  1   X 1 
HETATM 14631 C C212 . POV X 24 .   ? 3.793   -0.921  -3.668  1.00 5.87  1   X 1 
HETATM 14632 C C312 . POV X 24 .   ? 3.095   5.510   -2.070  1.00 5.90  1   X 1 
HETATM 14633 C C13  . POV X 24 .   ? 16.181  -2.090  14.601  1.00 3.75  1   X 1 
HETATM 14634 O O13  . POV X 24 .   ? 11.707  -2.772  12.216  1.00 5.68  1   X 1 
HETATM 14635 C C213 . POV X 24 .   ? 3.393   -0.252  -4.859  1.00 7.02  1   X 1 
HETATM 14636 C C313 . POV X 24 .   ? 3.074   5.212   -3.485  1.00 6.34  1   X 1 
HETATM 14637 C C14  . POV X 24 .   ? 15.617  -0.059  13.470  1.00 3.74  1   X 1 
HETATM 14638 O O14  . POV X 24 .   ? 12.457  -0.624  11.253  1.00 5.09  1   X 1 
HETATM 14639 C C214 . POV X 24 .   ? 2.570   -1.176  -5.592  1.00 7.31  1   X 1 
HETATM 14640 C C314 . POV X 24 .   ? 2.053   4.215   -3.803  1.00 6.47  1   X 1 
HETATM 14641 C C15  . POV X 24 .   ? 14.281  -0.825  15.261  1.00 3.88  1   X 1 
HETATM 14642 C C215 . POV X 24 .   ? 1.170   -0.939  -5.284  1.00 7.81  1   X 1 
HETATM 14643 C C315 . POV X 24 .   ? 1.754   4.255   -5.194  1.00 6.10  1   X 1 
HETATM 14644 C C216 . POV X 24 .   ? 0.482   -2.164  -5.081  1.00 7.89  1   X 1 
HETATM 14645 C C316 . POV X 24 .   ? 0.739   3.240   -5.527  1.00 6.06  1   X 1 
HETATM 14646 C C217 . POV X 24 .   ? -0.859  -1.850  -4.573  1.00 7.01  1   X 1 
HETATM 14647 C C218 . POV X 24 .   ? -1.454  -3.056  -3.922  1.00 6.71  1   X 1 
HETATM 14648 C C21  . POV X 24 .   ? 10.178  -2.914  6.330   1.00 3.69  1   X 1 
HETATM 14649 O O21  . POV X 24 .   ? 10.593  -1.844  6.851   1.00 3.91  1   X 1 
HETATM 14650 C C22  . POV X 24 .   ? 9.863   -2.755  4.944   1.00 3.08  1   X 1 
HETATM 14651 O O22  . POV X 24 .   ? 9.997   -3.907  6.951   1.00 3.34  1   X 1 
HETATM 14652 C C23  . POV X 24 .   ? 8.759   -1.851  4.789   1.00 3.40  1   X 1 
HETATM 14653 C C24  . POV X 24 .   ? 8.168   -2.018  3.498   1.00 3.54  1   X 1 
HETATM 14654 C C25  . POV X 24 .   ? 7.143   -1.046  3.263   1.00 3.60  1   X 1 
HETATM 14655 C C26  . POV X 24 .   ? 6.417   -1.341  2.075   1.00 3.88  1   X 1 
HETATM 14656 C C27  . POV X 24 .   ? 5.586   -0.259  1.693   1.00 4.08  1   X 1 
HETATM 14657 C C28  . POV X 24 .   ? 4.595   -0.695  0.792   1.00 4.32  1   X 1 
HETATM 14658 C C29  . POV X 24 .   ? 4.624   0.058   -0.402  1.00 4.64  1   X 1 
HETATM 14659 C C31  . POV X 24 .   ? 8.045   0.688   7.963   1.00 3.65  1   X 1 
HETATM 14660 O O31  . POV X 24 .   ? 8.973   -0.112  7.646   1.00 3.97  1   X 1 
HETATM 14661 C C32  . POV X 24 .   ? 7.528   1.238   6.746   1.00 3.21  1   X 1 
HETATM 14662 O O32  . POV X 24 .   ? 7.704   0.916   9.060   1.00 3.67  1   X 1 
HETATM 14663 C C33  . POV X 24 .   ? 6.124   1.465   6.708   1.00 3.69  1   X 1 
HETATM 14664 C C34  . POV X 24 .   ? 5.765   2.175   5.487   1.00 4.03  1   X 1 
HETATM 14665 C C35  . POV X 24 .   ? 4.369   2.108   5.235   1.00 4.34  1   X 1 
HETATM 14666 C C36  . POV X 24 .   ? 3.895   3.125   4.348   1.00 4.40  1   X 1 
HETATM 14667 C C37  . POV X 24 .   ? 4.022   2.727   2.970   1.00 4.66  1   X 1 
HETATM 14668 C C38  . POV X 24 .   ? 3.320   3.618   2.147   1.00 5.07  1   X 1 
HETATM 14669 C C39  . POV X 24 .   ? 3.678   3.437   0.790   1.00 5.20  1   X 1 
#
