# 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_manacus-rbd-human-asct2-popc20
#
_entry.id manacus-rbd-human-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 VAL 2   
1 n ALA 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n ARG 7   
1 n ASP 8   
1 n SER 9   
1 n LYS 10  
1 n GLY 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n GLU 16  
1 n PRO 17  
1 n THR 18  
1 n ALA 19  
1 n ASN 20  
1 n GLY 21  
1 n GLY 22  
1 n LEU 23  
1 n ALA 24  
1 n LEU 25  
1 n ALA 26  
1 n SER 27  
1 n ILE 28  
1 n GLU 29  
1 n ASP 30  
1 n GLN 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n TYR 38  
1 n CYS 39  
1 n GLY 40  
1 n SER 41  
1 n ARG 42  
1 n ASP 43  
1 n GLN 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n VAL 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n PRO 83  
1 n GLU 84  
1 n ARG 85  
1 n LEU 86  
1 n SER 87  
1 n ALA 88  
1 n PHE 89  
1 n VAL 90  
1 n PHE 91  
1 n PRO 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n MET 102 
1 n ILE 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n CYS 110 
1 n SER 111 
1 n LEU 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n ASP 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n GLY 128 
1 n ALA 129 
1 n TRP 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n PHE 134 
1 n PHE 135 
1 n LEU 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n GLN 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n ALA 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n ALA 164 
1 n SER 165 
1 n VAL 166 
1 n GLY 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n ALA 175 
1 n PRO 176 
1 n SER 177 
1 n LYS 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n SER 183 
1 n PHE 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n ALA 188 
1 n ARG 189 
1 n ASN 190 
1 n ILE 191 
1 n PHE 192 
1 n PRO 193 
1 n SER 194 
1 n ASN 195 
1 n LEU 196 
1 n VAL 197 
1 n SER 198 
1 n ALA 199 
1 n ALA 200 
1 n PHE 201 
1 n ARG 202 
1 n SER 203 
1 n TYR 204 
1 n SER 205 
1 n THR 206 
1 n THR 207 
1 n TYR 208 
1 n GLU 209 
1 n GLU 210 
1 n ARG 211 
1 n ASN 212 
1 n ILE 213 
1 n THR 214 
1 n GLY 215 
1 n THR 216 
1 n ARG 217 
1 n VAL 218 
1 n LYS 219 
1 n VAL 220 
1 n PRO 221 
1 n VAL 222 
1 n GLY 223 
1 n GLN 224 
1 n GLU 225 
1 n VAL 226 
1 n GLU 227 
1 n GLY 228 
1 n MET 229 
1 n ASN 230 
1 n ILE 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n VAL 236 
1 n PHE 237 
1 n ALA 238 
1 n ILE 239 
1 n VAL 240 
1 n PHE 241 
1 n GLY 242 
1 n VAL 243 
1 n ALA 244 
1 n LEU 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n GLY 249 
1 n PRO 250 
1 n GLU 251 
1 n GLY 252 
1 n GLU 253 
1 n LEU 254 
1 n LEU 255 
1 n ILE 256 
1 n ARG 257 
1 n PHE 258 
1 n PHE 259 
1 n ASN 260 
1 n SER 261 
1 n PHE 262 
1 n ASN 263 
1 n GLU 264 
1 n ALA 265 
1 n THR 266 
1 n MET 267 
1 n VAL 268 
1 n LEU 269 
1 n VAL 270 
1 n SER 271 
1 n TRP 272 
1 n ILE 273 
1 n MET 274 
1 n TRP 275 
1 n TYR 276 
1 n ALA 277 
1 n PRO 278 
1 n VAL 279 
1 n GLY 280 
1 n ILE 281 
1 n MET 282 
1 n PHE 283 
1 n LEU 284 
1 n VAL 285 
1 n ALA 286 
1 n GLY 287 
1 n LYS 288 
1 n ILE 289 
1 n VAL 290 
1 n GLU 291 
1 n MET 292 
1 n GLU 293 
1 n ASP 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n LEU 298 
1 n PHE 299 
1 n ALA 300 
1 n ARG 301 
1 n LEU 302 
1 n GLY 303 
1 n LYS 304 
1 n TYR 305 
1 n ILE 306 
1 n LEU 307 
1 n CYS 308 
1 n CYS 309 
1 n LEU 310 
1 n LEU 311 
1 n GLY 312 
1 n HIS 313 
1 n ALA 314 
1 n ILE 315 
1 n HIS 316 
1 n GLY 317 
1 n LEU 318 
1 n LEU 319 
1 n VAL 320 
1 n LEU 321 
1 n PRO 322 
1 n LEU 323 
1 n ILE 324 
1 n TYR 325 
1 n PHE 326 
1 n LEU 327 
1 n PHE 328 
1 n THR 329 
1 n ARG 330 
1 n LYS 331 
1 n ASN 332 
1 n PRO 333 
1 n TYR 334 
1 n ARG 335 
1 n PHE 336 
1 n LEU 337 
1 n TRP 338 
1 n GLY 339 
1 n ILE 340 
1 n VAL 341 
1 n THR 342 
1 n PRO 343 
1 n LEU 344 
1 n ALA 345 
1 n THR 346 
1 n ALA 347 
1 n PHE 348 
1 n GLY 349 
1 n THR 350 
1 n SER 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n ALA 355 
1 n THR 356 
1 n LEU 357 
1 n PRO 358 
1 n LEU 359 
1 n MET 360 
1 n MET 361 
1 n LYS 362 
1 n CYS 363 
1 n VAL 364 
1 n GLU 365 
1 n GLU 366 
1 n ASN 367 
1 n ASN 368 
1 n GLY 369 
1 n VAL 370 
1 n ALA 371 
1 n LYS 372 
1 n HIS 373 
1 n ILE 374 
1 n SER 375 
1 n ARG 376 
1 n PHE 377 
1 n ILE 378 
1 n LEU 379 
1 n PRO 380 
1 n ILE 381 
1 n GLY 382 
1 n ALA 383 
1 n THR 384 
1 n VAL 385 
1 n ASN 386 
1 n MET 387 
1 n ASP 388 
1 n GLY 389 
1 n ALA 390 
1 n ALA 391 
1 n LEU 392 
1 n PHE 393 
1 n GLN 394 
1 n CYS 395 
1 n VAL 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ALA 402 
1 n GLN 403 
1 n LEU 404 
1 n SER 405 
1 n GLN 406 
1 n GLN 407 
1 n SER 408 
1 n LEU 409 
1 n ASP 410 
1 n PHE 411 
1 n VAL 412 
1 n LYS 413 
1 n ILE 414 
1 n ILE 415 
1 n THR 416 
1 n ILE 417 
1 n LEU 418 
1 n VAL 419 
1 n THR 420 
1 n ALA 421 
1 n THR 422 
1 n ALA 423 
1 n SER 424 
1 n SER 425 
1 n VAL 426 
1 n GLY 427 
1 n ALA 428 
1 n ALA 429 
1 n GLY 430 
1 n ILE 431 
1 n PRO 432 
1 n ALA 433 
1 n GLY 434 
1 n GLY 435 
1 n VAL 436 
1 n LEU 437 
1 n THR 438 
1 n LEU 439 
1 n ALA 440 
1 n ILE 441 
1 n ILE 442 
1 n LEU 443 
1 n GLU 444 
1 n ALA 445 
1 n VAL 446 
1 n ASN 447 
1 n LEU 448 
1 n PRO 449 
1 n VAL 450 
1 n ASP 451 
1 n HIS 452 
1 n ILE 453 
1 n SER 454 
1 n LEU 455 
1 n ILE 456 
1 n LEU 457 
1 n ALA 458 
1 n VAL 459 
1 n ASP 460 
1 n TRP 461 
1 n LEU 462 
1 n VAL 463 
1 n ASP 464 
1 n ARG 465 
1 n SER 466 
1 n CYS 467 
1 n THR 468 
1 n VAL 469 
1 n LEU 470 
1 n ASN 471 
1 n VAL 472 
1 n GLU 473 
1 n GLY 474 
1 n ASP 475 
1 n ALA 476 
1 n LEU 477 
1 n GLY 478 
1 n ALA 479 
1 n GLY 480 
1 n LEU 481 
1 n LEU 482 
1 n GLN 483 
1 n ASN 484 
1 n TYR 485 
1 n VAL 486 
1 n ASP 487 
1 n ARG 488 
1 n THR 489 
1 n GLU 490 
1 n SER 491 
1 n ARG 492 
1 n SER 493 
1 n THR 494 
1 n GLU 495 
1 n PRO 496 
1 n GLU 497 
1 n LEU 498 
1 n ILE 499 
1 n GLN 500 
1 n VAL 501 
1 n LYS 502 
1 n SER 503 
1 n GLU 504 
1 n LEU 505 
1 n PRO 506 
1 n LEU 507 
1 n ASP 508 
1 n PRO 509 
1 n LEU 510 
1 n PRO 511 
1 n VAL 512 
1 n PRO 513 
1 n THR 514 
1 n GLU 515 
1 n GLU 516 
1 n GLY 517 
1 n ASN 518 
1 n PRO 519 
1 n LEU 520 
1 n LEU 521 
1 n LYS 522 
1 n HIS 523 
1 n TYR 524 
1 n ARG 525 
1 n GLY 526 
1 n PRO 527 
1 n ALA 528 
1 n GLY 529 
1 n ASP 530 
1 n ALA 531 
1 n THR 532 
1 n VAL 533 
1 n ALA 534 
1 n SER 535 
1 n GLU 536 
1 n LYS 537 
1 n GLU 538 
1 n SER 539 
1 n VAL 540 
1 n MET 541 
2 n MET 1   
2 n VAL 2   
2 n ALA 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n ARG 7   
2 n ASP 8   
2 n SER 9   
2 n LYS 10  
2 n GLY 11  
2 n LEU 12  
2 n ALA 13  
2 n ALA 14  
2 n ALA 15  
2 n GLU 16  
2 n PRO 17  
2 n THR 18  
2 n ALA 19  
2 n ASN 20  
2 n GLY 21  
2 n GLY 22  
2 n LEU 23  
2 n ALA 24  
2 n LEU 25  
2 n ALA 26  
2 n SER 27  
2 n ILE 28  
2 n GLU 29  
2 n ASP 30  
2 n GLN 31  
2 n GLY 32  
2 n ALA 33  
2 n ALA 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n TYR 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n ARG 42  
2 n ASP 43  
2 n GLN 44  
2 n VAL 45  
2 n ARG 46  
2 n ARG 47  
2 n CYS 48  
2 n LEU 49  
2 n ARG 50  
2 n ALA 51  
2 n ASN 52  
2 n LEU 53  
2 n LEU 54  
2 n VAL 55  
2 n LEU 56  
2 n LEU 57  
2 n THR 58  
2 n VAL 59  
2 n VAL 60  
2 n ALA 61  
2 n VAL 62  
2 n VAL 63  
2 n ALA 64  
2 n GLY 65  
2 n VAL 66  
2 n ALA 67  
2 n LEU 68  
2 n GLY 69  
2 n LEU 70  
2 n GLY 71  
2 n VAL 72  
2 n SER 73  
2 n GLY 74  
2 n ALA 75  
2 n GLY 76  
2 n GLY 77  
2 n ALA 78  
2 n LEU 79  
2 n ALA 80  
2 n LEU 81  
2 n GLY 82  
2 n PRO 83  
2 n GLU 84  
2 n ARG 85  
2 n LEU 86  
2 n SER 87  
2 n ALA 88  
2 n PHE 89  
2 n VAL 90  
2 n PHE 91  
2 n PRO 92  
2 n GLY 93  
2 n GLU 94  
2 n LEU 95  
2 n LEU 96  
2 n LEU 97  
2 n ARG 98  
2 n LEU 99  
2 n LEU 100 
2 n ARG 101 
2 n MET 102 
2 n ILE 103 
2 n ILE 104 
2 n LEU 105 
2 n PRO 106 
2 n LEU 107 
2 n VAL 108 
2 n VAL 109 
2 n CYS 110 
2 n SER 111 
2 n LEU 112 
2 n ILE 113 
2 n GLY 114 
2 n GLY 115 
2 n ALA 116 
2 n ALA 117 
2 n SER 118 
2 n LEU 119 
2 n ASP 120 
2 n PRO 121 
2 n GLY 122 
2 n ALA 123 
2 n LEU 124 
2 n GLY 125 
2 n ARG 126 
2 n LEU 127 
2 n GLY 128 
2 n ALA 129 
2 n TRP 130 
2 n ALA 131 
2 n LEU 132 
2 n LEU 133 
2 n PHE 134 
2 n PHE 135 
2 n LEU 136 
2 n VAL 137 
2 n THR 138 
2 n THR 139 
2 n LEU 140 
2 n LEU 141 
2 n ALA 142 
2 n SER 143 
2 n ALA 144 
2 n LEU 145 
2 n GLY 146 
2 n VAL 147 
2 n GLY 148 
2 n LEU 149 
2 n ALA 150 
2 n LEU 151 
2 n ALA 152 
2 n LEU 153 
2 n GLN 154 
2 n PRO 155 
2 n GLY 156 
2 n ALA 157 
2 n ALA 158 
2 n SER 159 
2 n ALA 160 
2 n ALA 161 
2 n ILE 162 
2 n ASN 163 
2 n ALA 164 
2 n SER 165 
2 n VAL 166 
2 n GLY 167 
2 n ALA 168 
2 n ALA 169 
2 n GLY 170 
2 n SER 171 
2 n ALA 172 
2 n GLU 173 
2 n ASN 174 
2 n ALA 175 
2 n PRO 176 
2 n SER 177 
2 n LYS 178 
2 n GLU 179 
2 n VAL 180 
2 n LEU 181 
2 n ASP 182 
2 n SER 183 
2 n PHE 184 
2 n LEU 185 
2 n ASP 186 
2 n LEU 187 
2 n ALA 188 
2 n ARG 189 
2 n ASN 190 
2 n ILE 191 
2 n PHE 192 
2 n PRO 193 
2 n SER 194 
2 n ASN 195 
2 n LEU 196 
2 n VAL 197 
2 n SER 198 
2 n ALA 199 
2 n ALA 200 
2 n PHE 201 
2 n ARG 202 
2 n SER 203 
2 n TYR 204 
2 n SER 205 
2 n THR 206 
2 n THR 207 
2 n TYR 208 
2 n GLU 209 
2 n GLU 210 
2 n ARG 211 
2 n ASN 212 
2 n ILE 213 
2 n THR 214 
2 n GLY 215 
2 n THR 216 
2 n ARG 217 
2 n VAL 218 
2 n LYS 219 
2 n VAL 220 
2 n PRO 221 
2 n VAL 222 
2 n GLY 223 
2 n GLN 224 
2 n GLU 225 
2 n VAL 226 
2 n GLU 227 
2 n GLY 228 
2 n MET 229 
2 n ASN 230 
2 n ILE 231 
2 n LEU 232 
2 n GLY 233 
2 n LEU 234 
2 n VAL 235 
2 n VAL 236 
2 n PHE 237 
2 n ALA 238 
2 n ILE 239 
2 n VAL 240 
2 n PHE 241 
2 n GLY 242 
2 n VAL 243 
2 n ALA 244 
2 n LEU 245 
2 n ARG 246 
2 n LYS 247 
2 n LEU 248 
2 n GLY 249 
2 n PRO 250 
2 n GLU 251 
2 n GLY 252 
2 n GLU 253 
2 n LEU 254 
2 n LEU 255 
2 n ILE 256 
2 n ARG 257 
2 n PHE 258 
2 n PHE 259 
2 n ASN 260 
2 n SER 261 
2 n PHE 262 
2 n ASN 263 
2 n GLU 264 
2 n ALA 265 
2 n THR 266 
2 n MET 267 
2 n VAL 268 
2 n LEU 269 
2 n VAL 270 
2 n SER 271 
2 n TRP 272 
2 n ILE 273 
2 n MET 274 
2 n TRP 275 
2 n TYR 276 
2 n ALA 277 
2 n PRO 278 
2 n VAL 279 
2 n GLY 280 
2 n ILE 281 
2 n MET 282 
2 n PHE 283 
2 n LEU 284 
2 n VAL 285 
2 n ALA 286 
2 n GLY 287 
2 n LYS 288 
2 n ILE 289 
2 n VAL 290 
2 n GLU 291 
2 n MET 292 
2 n GLU 293 
2 n ASP 294 
2 n VAL 295 
2 n GLY 296 
2 n LEU 297 
2 n LEU 298 
2 n PHE 299 
2 n ALA 300 
2 n ARG 301 
2 n LEU 302 
2 n GLY 303 
2 n LYS 304 
2 n TYR 305 
2 n ILE 306 
2 n LEU 307 
2 n CYS 308 
2 n CYS 309 
2 n LEU 310 
2 n LEU 311 
2 n GLY 312 
2 n HIS 313 
2 n ALA 314 
2 n ILE 315 
2 n HIS 316 
2 n GLY 317 
2 n LEU 318 
2 n LEU 319 
2 n VAL 320 
2 n LEU 321 
2 n PRO 322 
2 n LEU 323 
2 n ILE 324 
2 n TYR 325 
2 n PHE 326 
2 n LEU 327 
2 n PHE 328 
2 n THR 329 
2 n ARG 330 
2 n LYS 331 
2 n ASN 332 
2 n PRO 333 
2 n TYR 334 
2 n ARG 335 
2 n PHE 336 
2 n LEU 337 
2 n TRP 338 
2 n GLY 339 
2 n ILE 340 
2 n VAL 341 
2 n THR 342 
2 n PRO 343 
2 n LEU 344 
2 n ALA 345 
2 n THR 346 
2 n ALA 347 
2 n PHE 348 
2 n GLY 349 
2 n THR 350 
2 n SER 351 
2 n SER 352 
2 n SER 353 
2 n SER 354 
2 n ALA 355 
2 n THR 356 
2 n LEU 357 
2 n PRO 358 
2 n LEU 359 
2 n MET 360 
2 n MET 361 
2 n LYS 362 
2 n CYS 363 
2 n VAL 364 
2 n GLU 365 
2 n GLU 366 
2 n ASN 367 
2 n ASN 368 
2 n GLY 369 
2 n VAL 370 
2 n ALA 371 
2 n LYS 372 
2 n HIS 373 
2 n ILE 374 
2 n SER 375 
2 n ARG 376 
2 n PHE 377 
2 n ILE 378 
2 n LEU 379 
2 n PRO 380 
2 n ILE 381 
2 n GLY 382 
2 n ALA 383 
2 n THR 384 
2 n VAL 385 
2 n ASN 386 
2 n MET 387 
2 n ASP 388 
2 n GLY 389 
2 n ALA 390 
2 n ALA 391 
2 n LEU 392 
2 n PHE 393 
2 n GLN 394 
2 n CYS 395 
2 n VAL 396 
2 n ALA 397 
2 n ALA 398 
2 n VAL 399 
2 n PHE 400 
2 n ILE 401 
2 n ALA 402 
2 n GLN 403 
2 n LEU 404 
2 n SER 405 
2 n GLN 406 
2 n GLN 407 
2 n SER 408 
2 n LEU 409 
2 n ASP 410 
2 n PHE 411 
2 n VAL 412 
2 n LYS 413 
2 n ILE 414 
2 n ILE 415 
2 n THR 416 
2 n ILE 417 
2 n LEU 418 
2 n VAL 419 
2 n THR 420 
2 n ALA 421 
2 n THR 422 
2 n ALA 423 
2 n SER 424 
2 n SER 425 
2 n VAL 426 
2 n GLY 427 
2 n ALA 428 
2 n ALA 429 
2 n GLY 430 
2 n ILE 431 
2 n PRO 432 
2 n ALA 433 
2 n GLY 434 
2 n GLY 435 
2 n VAL 436 
2 n LEU 437 
2 n THR 438 
2 n LEU 439 
2 n ALA 440 
2 n ILE 441 
2 n ILE 442 
2 n LEU 443 
2 n GLU 444 
2 n ALA 445 
2 n VAL 446 
2 n ASN 447 
2 n LEU 448 
2 n PRO 449 
2 n VAL 450 
2 n ASP 451 
2 n HIS 452 
2 n ILE 453 
2 n SER 454 
2 n LEU 455 
2 n ILE 456 
2 n LEU 457 
2 n ALA 458 
2 n VAL 459 
2 n ASP 460 
2 n TRP 461 
2 n LEU 462 
2 n VAL 463 
2 n ASP 464 
2 n ARG 465 
2 n SER 466 
2 n CYS 467 
2 n THR 468 
2 n VAL 469 
2 n LEU 470 
2 n ASN 471 
2 n VAL 472 
2 n GLU 473 
2 n GLY 474 
2 n ASP 475 
2 n ALA 476 
2 n LEU 477 
2 n GLY 478 
2 n ALA 479 
2 n GLY 480 
2 n LEU 481 
2 n LEU 482 
2 n GLN 483 
2 n ASN 484 
2 n TYR 485 
2 n VAL 486 
2 n ASP 487 
2 n ARG 488 
2 n THR 489 
2 n GLU 490 
2 n SER 491 
2 n ARG 492 
2 n SER 493 
2 n THR 494 
2 n GLU 495 
2 n PRO 496 
2 n GLU 497 
2 n LEU 498 
2 n ILE 499 
2 n GLN 500 
2 n VAL 501 
2 n LYS 502 
2 n SER 503 
2 n GLU 504 
2 n LEU 505 
2 n PRO 506 
2 n LEU 507 
2 n ASP 508 
2 n PRO 509 
2 n LEU 510 
2 n PRO 511 
2 n VAL 512 
2 n PRO 513 
2 n THR 514 
2 n GLU 515 
2 n GLU 516 
2 n GLY 517 
2 n ASN 518 
2 n PRO 519 
2 n LEU 520 
2 n LEU 521 
2 n LYS 522 
2 n HIS 523 
2 n TYR 524 
2 n ARG 525 
2 n GLY 526 
2 n PRO 527 
2 n ALA 528 
2 n GLY 529 
2 n ASP 530 
2 n ALA 531 
2 n THR 532 
2 n VAL 533 
2 n ALA 534 
2 n SER 535 
2 n GLU 536 
2 n LYS 537 
2 n GLU 538 
2 n SER 539 
2 n VAL 540 
2 n MET 541 
3 n MET 1   
3 n VAL 2   
3 n ALA 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n ARG 7   
3 n ASP 8   
3 n SER 9   
3 n LYS 10  
3 n GLY 11  
3 n LEU 12  
3 n ALA 13  
3 n ALA 14  
3 n ALA 15  
3 n GLU 16  
3 n PRO 17  
3 n THR 18  
3 n ALA 19  
3 n ASN 20  
3 n GLY 21  
3 n GLY 22  
3 n LEU 23  
3 n ALA 24  
3 n LEU 25  
3 n ALA 26  
3 n SER 27  
3 n ILE 28  
3 n GLU 29  
3 n ASP 30  
3 n GLN 31  
3 n GLY 32  
3 n ALA 33  
3 n ALA 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n TYR 38  
3 n CYS 39  
3 n GLY 40  
3 n SER 41  
3 n ARG 42  
3 n ASP 43  
3 n GLN 44  
3 n VAL 45  
3 n ARG 46  
3 n ARG 47  
3 n CYS 48  
3 n LEU 49  
3 n ARG 50  
3 n ALA 51  
3 n ASN 52  
3 n LEU 53  
3 n LEU 54  
3 n VAL 55  
3 n LEU 56  
3 n LEU 57  
3 n THR 58  
3 n VAL 59  
3 n VAL 60  
3 n ALA 61  
3 n VAL 62  
3 n VAL 63  
3 n ALA 64  
3 n GLY 65  
3 n VAL 66  
3 n ALA 67  
3 n LEU 68  
3 n GLY 69  
3 n LEU 70  
3 n GLY 71  
3 n VAL 72  
3 n SER 73  
3 n GLY 74  
3 n ALA 75  
3 n GLY 76  
3 n GLY 77  
3 n ALA 78  
3 n LEU 79  
3 n ALA 80  
3 n LEU 81  
3 n GLY 82  
3 n PRO 83  
3 n GLU 84  
3 n ARG 85  
3 n LEU 86  
3 n SER 87  
3 n ALA 88  
3 n PHE 89  
3 n VAL 90  
3 n PHE 91  
3 n PRO 92  
3 n GLY 93  
3 n GLU 94  
3 n LEU 95  
3 n LEU 96  
3 n LEU 97  
3 n ARG 98  
3 n LEU 99  
3 n LEU 100 
3 n ARG 101 
3 n MET 102 
3 n ILE 103 
3 n ILE 104 
3 n LEU 105 
3 n PRO 106 
3 n LEU 107 
3 n VAL 108 
3 n VAL 109 
3 n CYS 110 
3 n SER 111 
3 n LEU 112 
3 n ILE 113 
3 n GLY 114 
3 n GLY 115 
3 n ALA 116 
3 n ALA 117 
3 n SER 118 
3 n LEU 119 
3 n ASP 120 
3 n PRO 121 
3 n GLY 122 
3 n ALA 123 
3 n LEU 124 
3 n GLY 125 
3 n ARG 126 
3 n LEU 127 
3 n GLY 128 
3 n ALA 129 
3 n TRP 130 
3 n ALA 131 
3 n LEU 132 
3 n LEU 133 
3 n PHE 134 
3 n PHE 135 
3 n LEU 136 
3 n VAL 137 
3 n THR 138 
3 n THR 139 
3 n LEU 140 
3 n LEU 141 
3 n ALA 142 
3 n SER 143 
3 n ALA 144 
3 n LEU 145 
3 n GLY 146 
3 n VAL 147 
3 n GLY 148 
3 n LEU 149 
3 n ALA 150 
3 n LEU 151 
3 n ALA 152 
3 n LEU 153 
3 n GLN 154 
3 n PRO 155 
3 n GLY 156 
3 n ALA 157 
3 n ALA 158 
3 n SER 159 
3 n ALA 160 
3 n ALA 161 
3 n ILE 162 
3 n ASN 163 
3 n ALA 164 
3 n SER 165 
3 n VAL 166 
3 n GLY 167 
3 n ALA 168 
3 n ALA 169 
3 n GLY 170 
3 n SER 171 
3 n ALA 172 
3 n GLU 173 
3 n ASN 174 
3 n ALA 175 
3 n PRO 176 
3 n SER 177 
3 n LYS 178 
3 n GLU 179 
3 n VAL 180 
3 n LEU 181 
3 n ASP 182 
3 n SER 183 
3 n PHE 184 
3 n LEU 185 
3 n ASP 186 
3 n LEU 187 
3 n ALA 188 
3 n ARG 189 
3 n ASN 190 
3 n ILE 191 
3 n PHE 192 
3 n PRO 193 
3 n SER 194 
3 n ASN 195 
3 n LEU 196 
3 n VAL 197 
3 n SER 198 
3 n ALA 199 
3 n ALA 200 
3 n PHE 201 
3 n ARG 202 
3 n SER 203 
3 n TYR 204 
3 n SER 205 
3 n THR 206 
3 n THR 207 
3 n TYR 208 
3 n GLU 209 
3 n GLU 210 
3 n ARG 211 
3 n ASN 212 
3 n ILE 213 
3 n THR 214 
3 n GLY 215 
3 n THR 216 
3 n ARG 217 
3 n VAL 218 
3 n LYS 219 
3 n VAL 220 
3 n PRO 221 
3 n VAL 222 
3 n GLY 223 
3 n GLN 224 
3 n GLU 225 
3 n VAL 226 
3 n GLU 227 
3 n GLY 228 
3 n MET 229 
3 n ASN 230 
3 n ILE 231 
3 n LEU 232 
3 n GLY 233 
3 n LEU 234 
3 n VAL 235 
3 n VAL 236 
3 n PHE 237 
3 n ALA 238 
3 n ILE 239 
3 n VAL 240 
3 n PHE 241 
3 n GLY 242 
3 n VAL 243 
3 n ALA 244 
3 n LEU 245 
3 n ARG 246 
3 n LYS 247 
3 n LEU 248 
3 n GLY 249 
3 n PRO 250 
3 n GLU 251 
3 n GLY 252 
3 n GLU 253 
3 n LEU 254 
3 n LEU 255 
3 n ILE 256 
3 n ARG 257 
3 n PHE 258 
3 n PHE 259 
3 n ASN 260 
3 n SER 261 
3 n PHE 262 
3 n ASN 263 
3 n GLU 264 
3 n ALA 265 
3 n THR 266 
3 n MET 267 
3 n VAL 268 
3 n LEU 269 
3 n VAL 270 
3 n SER 271 
3 n TRP 272 
3 n ILE 273 
3 n MET 274 
3 n TRP 275 
3 n TYR 276 
3 n ALA 277 
3 n PRO 278 
3 n VAL 279 
3 n GLY 280 
3 n ILE 281 
3 n MET 282 
3 n PHE 283 
3 n LEU 284 
3 n VAL 285 
3 n ALA 286 
3 n GLY 287 
3 n LYS 288 
3 n ILE 289 
3 n VAL 290 
3 n GLU 291 
3 n MET 292 
3 n GLU 293 
3 n ASP 294 
3 n VAL 295 
3 n GLY 296 
3 n LEU 297 
3 n LEU 298 
3 n PHE 299 
3 n ALA 300 
3 n ARG 301 
3 n LEU 302 
3 n GLY 303 
3 n LYS 304 
3 n TYR 305 
3 n ILE 306 
3 n LEU 307 
3 n CYS 308 
3 n CYS 309 
3 n LEU 310 
3 n LEU 311 
3 n GLY 312 
3 n HIS 313 
3 n ALA 314 
3 n ILE 315 
3 n HIS 316 
3 n GLY 317 
3 n LEU 318 
3 n LEU 319 
3 n VAL 320 
3 n LEU 321 
3 n PRO 322 
3 n LEU 323 
3 n ILE 324 
3 n TYR 325 
3 n PHE 326 
3 n LEU 327 
3 n PHE 328 
3 n THR 329 
3 n ARG 330 
3 n LYS 331 
3 n ASN 332 
3 n PRO 333 
3 n TYR 334 
3 n ARG 335 
3 n PHE 336 
3 n LEU 337 
3 n TRP 338 
3 n GLY 339 
3 n ILE 340 
3 n VAL 341 
3 n THR 342 
3 n PRO 343 
3 n LEU 344 
3 n ALA 345 
3 n THR 346 
3 n ALA 347 
3 n PHE 348 
3 n GLY 349 
3 n THR 350 
3 n SER 351 
3 n SER 352 
3 n SER 353 
3 n SER 354 
3 n ALA 355 
3 n THR 356 
3 n LEU 357 
3 n PRO 358 
3 n LEU 359 
3 n MET 360 
3 n MET 361 
3 n LYS 362 
3 n CYS 363 
3 n VAL 364 
3 n GLU 365 
3 n GLU 366 
3 n ASN 367 
3 n ASN 368 
3 n GLY 369 
3 n VAL 370 
3 n ALA 371 
3 n LYS 372 
3 n HIS 373 
3 n ILE 374 
3 n SER 375 
3 n ARG 376 
3 n PHE 377 
3 n ILE 378 
3 n LEU 379 
3 n PRO 380 
3 n ILE 381 
3 n GLY 382 
3 n ALA 383 
3 n THR 384 
3 n VAL 385 
3 n ASN 386 
3 n MET 387 
3 n ASP 388 
3 n GLY 389 
3 n ALA 390 
3 n ALA 391 
3 n LEU 392 
3 n PHE 393 
3 n GLN 394 
3 n CYS 395 
3 n VAL 396 
3 n ALA 397 
3 n ALA 398 
3 n VAL 399 
3 n PHE 400 
3 n ILE 401 
3 n ALA 402 
3 n GLN 403 
3 n LEU 404 
3 n SER 405 
3 n GLN 406 
3 n GLN 407 
3 n SER 408 
3 n LEU 409 
3 n ASP 410 
3 n PHE 411 
3 n VAL 412 
3 n LYS 413 
3 n ILE 414 
3 n ILE 415 
3 n THR 416 
3 n ILE 417 
3 n LEU 418 
3 n VAL 419 
3 n THR 420 
3 n ALA 421 
3 n THR 422 
3 n ALA 423 
3 n SER 424 
3 n SER 425 
3 n VAL 426 
3 n GLY 427 
3 n ALA 428 
3 n ALA 429 
3 n GLY 430 
3 n ILE 431 
3 n PRO 432 
3 n ALA 433 
3 n GLY 434 
3 n GLY 435 
3 n VAL 436 
3 n LEU 437 
3 n THR 438 
3 n LEU 439 
3 n ALA 440 
3 n ILE 441 
3 n ILE 442 
3 n LEU 443 
3 n GLU 444 
3 n ALA 445 
3 n VAL 446 
3 n ASN 447 
3 n LEU 448 
3 n PRO 449 
3 n VAL 450 
3 n ASP 451 
3 n HIS 452 
3 n ILE 453 
3 n SER 454 
3 n LEU 455 
3 n ILE 456 
3 n LEU 457 
3 n ALA 458 
3 n VAL 459 
3 n ASP 460 
3 n TRP 461 
3 n LEU 462 
3 n VAL 463 
3 n ASP 464 
3 n ARG 465 
3 n SER 466 
3 n CYS 467 
3 n THR 468 
3 n VAL 469 
3 n LEU 470 
3 n ASN 471 
3 n VAL 472 
3 n GLU 473 
3 n GLY 474 
3 n ASP 475 
3 n ALA 476 
3 n LEU 477 
3 n GLY 478 
3 n ALA 479 
3 n GLY 480 
3 n LEU 481 
3 n LEU 482 
3 n GLN 483 
3 n ASN 484 
3 n TYR 485 
3 n VAL 486 
3 n ASP 487 
3 n ARG 488 
3 n THR 489 
3 n GLU 490 
3 n SER 491 
3 n ARG 492 
3 n SER 493 
3 n THR 494 
3 n GLU 495 
3 n PRO 496 
3 n GLU 497 
3 n LEU 498 
3 n ILE 499 
3 n GLN 500 
3 n VAL 501 
3 n LYS 502 
3 n SER 503 
3 n GLU 504 
3 n LEU 505 
3 n PRO 506 
3 n LEU 507 
3 n ASP 508 
3 n PRO 509 
3 n LEU 510 
3 n PRO 511 
3 n VAL 512 
3 n PRO 513 
3 n THR 514 
3 n GLU 515 
3 n GLU 516 
3 n GLY 517 
3 n ASN 518 
3 n PRO 519 
3 n LEU 520 
3 n LEU 521 
3 n LYS 522 
3 n HIS 523 
3 n TYR 524 
3 n ARG 525 
3 n GLY 526 
3 n PRO 527 
3 n ALA 528 
3 n GLY 529 
3 n ASP 530 
3 n ALA 531 
3 n THR 532 
3 n VAL 533 
3 n ALA 534 
3 n SER 535 
3 n GLU 536 
3 n LYS 537 
3 n GLU 538 
3 n SER 539 
3 n VAL 540 
3 n MET 541 
4 n SER 1   
4 n ASP 2   
4 n GLU 3   
4 n CYS 4   
4 n ALA 5   
4 n LYS 6   
4 n CYS 7   
4 n TYR 8   
4 n GLN 9   
4 n ILE 10  
4 n THR 11  
4 n ARG 12  
4 n TYR 13  
4 n LYS 14  
4 n GLY 15  
4 n ARG 16  
4 n MET 17  
4 n ILE 18  
4 n GLN 19  
4 n SER 20  
4 n LEU 21  
4 n SER 22  
4 n TYR 23  
4 n HIS 24  
4 n SER 25  
4 n PHE 26  
4 n VAL 27  
4 n ASN 28  
4 n LYS 29  
4 n VAL 30  
4 n CYS 31  
4 n TYR 32  
4 n ASP 33  
4 n SER 34  
4 n ARG 35  
4 n GLU 36  
4 n MET 37  
4 n ASN 38  
4 n THR 39  
4 n CYS 40  
4 n ASN 41  
4 n THR 42  
4 n ASP 43  
4 n SER 44  
4 n ARG 45  
4 n GLN 46  
4 n ILE 47  
4 n TRP 48  
4 n VAL 49  
4 n ALA 50  
4 n LYS 51  
4 n ASN 52  
4 n LEU 53  
4 n GLY 54  
4 n ARG 55  
4 n GLY 56  
4 n GLY 57  
4 n THR 58  
4 n ARG 59  
4 n LEU 60  
4 n GLY 61  
4 n LEU 62  
4 n SER 63  
4 n CYS 64  
4 n PRO 65  
4 n ARG 66  
4 n GLY 67  
4 n GLU 68  
4 n GLU 69  
4 n TRP 70  
4 n ILE 71  
4 n CYS 72  
4 n PHE 73  
4 n THR 74  
4 n GLN 75  
4 n GLU 76  
4 n GLY 77  
4 n HIS 78  
4 n TRP 79  
4 n ASP 80  
4 n ILE 81  
4 n SER 82  
4 n ASP 83  
4 n GLY 84  
4 n GLY 85  
4 n GLY 86  
4 n MET 87  
4 n GLN 88  
4 n ASP 89  
4 n MET 90  
4 n LYS 91  
4 n ARG 92  
4 n GLU 93  
4 n GLU 94  
4 n ILE 95  
4 n ILE 96  
4 n LYS 97  
4 n GLN 98  
4 n ARG 99  
4 n VAL 100 
4 n GLN 101 
4 n THR 102 
4 n THR 103 
4 n LEU 104 
4 n LYS 105 
4 n LYS 106 
4 n THR 107 
4 n THR 108 
#
_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 15:35:43)"
_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 68.57
_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 21.01 1 1    
A VAL 2   2 25.70 1 2    
A ALA 3   2 28.59 1 3    
A ASP 4   2 31.16 1 4    
A PRO 5   2 29.74 1 5    
A PRO 6   2 28.19 1 6    
A ARG 7   2 27.93 1 7    
A ASP 8   2 28.46 1 8    
A SER 9   2 26.85 1 9    
A LYS 10  2 27.96 1 10   
A GLY 11  2 29.21 1 11   
A LEU 12  2 24.97 1 12   
A ALA 13  2 27.75 1 13   
A ALA 14  2 28.54 1 14   
A ALA 15  2 29.16 1 15   
A GLU 16  2 27.36 1 16   
A PRO 17  2 29.61 1 17   
A THR 18  2 27.02 1 18   
A ALA 19  2 29.62 1 19   
A ASN 20  2 26.10 1 20   
A GLY 21  2 31.19 1 21   
A GLY 22  2 30.25 1 22   
A LEU 23  2 26.77 1 23   
A ALA 24  2 29.97 1 24   
A LEU 25  2 28.12 1 25   
A ALA 26  2 31.75 1 26   
A SER 27  2 29.20 1 27   
A ILE 28  2 30.94 1 28   
A GLU 29  2 30.27 1 29   
A ASP 30  2 33.03 1 30   
A GLN 31  2 31.57 1 31   
A GLY 32  2 36.27 1 32   
A ALA 33  2 35.37 1 33   
A ALA 34  2 35.73 1 34   
A ALA 35  2 36.34 1 35   
A GLY 36  2 38.68 1 36   
A GLY 37  2 38.67 1 37   
A TYR 38  2 33.52 1 38   
A CYS 39  2 40.32 1 39   
A GLY 40  2 54.35 1 40   
A SER 41  2 65.25 1 41   
A ARG 42  2 65.91 1 42   
A ASP 43  2 73.69 1 43   
A GLN 44  2 67.48 1 44   
A VAL 45  2 78.02 1 45   
A ARG 46  2 70.74 1 46   
A ARG 47  2 67.27 1 47   
A CYS 48  2 77.01 1 48   
A LEU 49  2 77.57 1 49   
A ARG 50  2 68.90 1 50   
A ALA 51  2 76.52 1 51   
A ASN 52  2 73.21 1 52   
A LEU 53  2 83.94 1 53   
A LEU 54  2 82.30 1 54   
A VAL 55  2 79.33 1 55   
A LEU 56  2 80.98 1 56   
A LEU 57  2 88.20 1 57   
A THR 58  2 84.13 1 58   
A VAL 59  2 84.92 1 59   
A VAL 60  2 89.53 1 60   
A ALA 61  2 92.04 1 61   
A VAL 62  2 87.90 1 62   
A VAL 63  2 89.66 1 63   
A ALA 64  2 93.88 1 64   
A GLY 65  2 92.81 1 65   
A VAL 66  2 89.30 1 66   
A ALA 67  2 92.43 1 67   
A LEU 68  2 88.74 1 68   
A GLY 69  2 90.96 1 69   
A LEU 70  2 86.99 1 70   
A GLY 71  2 88.98 1 71   
A VAL 72  2 86.41 1 72   
A SER 73  2 83.02 1 73   
A GLY 74  2 83.55 1 74   
A ALA 75  2 78.73 1 75   
A GLY 76  2 72.63 1 76   
A GLY 77  2 71.61 1 77   
A ALA 78  2 68.66 1 78   
A LEU 79  2 65.51 1 79   
A ALA 80  2 73.09 1 80   
A LEU 81  2 69.57 1 81   
A GLY 82  2 76.03 1 82   
A PRO 83  2 74.65 1 83   
A GLU 84  2 67.23 1 84   
A ARG 85  2 69.41 1 85   
A LEU 86  2 80.21 1 86   
A SER 87  2 81.30 1 87   
A ALA 88  2 86.77 1 88   
A PHE 89  2 87.77 1 89   
A VAL 90  2 86.74 1 90   
A PHE 91  2 88.37 1 91   
A PRO 92  2 92.57 1 92   
A GLY 93  2 92.11 1 93   
A GLU 94  2 85.88 1 94   
A LEU 95  2 86.50 1 95   
A LEU 96  2 89.24 1 96   
A LEU 97  2 87.01 1 97   
A ARG 98  2 84.43 1 98   
A LEU 99  2 88.59 1 99   
A LEU 100 2 86.06 1 100  
A ARG 101 2 79.31 1 101  
A MET 102 2 86.09 1 102  
A ILE 103 2 85.42 1 103  
A ILE 104 2 84.73 1 104  
A LEU 105 2 86.76 1 105  
A PRO 106 2 89.63 1 106  
A LEU 107 2 84.06 1 107  
A VAL 108 2 85.97 1 108  
A VAL 109 2 89.10 1 109  
A CYS 110 2 89.04 1 110  
A SER 111 2 83.30 1 111  
A LEU 112 2 85.08 1 112  
A ILE 113 2 90.00 1 113  
A GLY 114 2 86.01 1 114  
A GLY 115 2 81.78 1 115  
A ALA 116 2 84.13 1 116  
A ALA 117 2 85.76 1 117  
A SER 118 2 75.92 1 118  
A LEU 119 2 72.05 1 119  
A ASP 120 2 67.87 1 120  
A PRO 121 2 70.13 1 121  
A GLY 122 2 70.56 1 122  
A ALA 123 2 68.88 1 123  
A LEU 124 2 66.90 1 124  
A GLY 125 2 76.58 1 125  
A ARG 126 2 67.23 1 126  
A LEU 127 2 77.01 1 127  
A GLY 128 2 81.51 1 128  
A ALA 129 2 85.21 1 129  
A TRP 130 2 79.37 1 130  
A ALA 131 2 87.61 1 131  
A LEU 132 2 82.58 1 132  
A LEU 133 2 88.30 1 133  
A PHE 134 2 91.38 1 134  
A PHE 135 2 88.42 1 135  
A LEU 136 2 87.44 1 136  
A VAL 137 2 92.85 1 137  
A THR 138 2 91.13 1 138  
A THR 139 2 90.08 1 139  
A LEU 140 2 91.02 1 140  
A LEU 141 2 93.22 1 141  
A ALA 142 2 95.71 1 142  
A SER 143 2 93.75 1 143  
A ALA 144 2 95.86 1 144  
A LEU 145 2 94.08 1 145  
A GLY 146 2 95.90 1 146  
A VAL 147 2 93.68 1 147  
A GLY 148 2 95.54 1 148  
A LEU 149 2 91.92 1 149  
A ALA 150 2 94.37 1 150  
A LEU 151 2 91.54 1 151  
A ALA 152 2 93.51 1 152  
A LEU 153 2 90.08 1 153  
A GLN 154 2 85.22 1 154  
A PRO 155 2 91.15 1 155  
A GLY 156 2 87.16 1 156  
A ALA 157 2 81.09 1 157  
A ALA 158 2 68.33 1 158  
A SER 159 2 57.10 1 159  
A ALA 160 2 44.90 1 160  
A ALA 161 2 43.41 1 161  
A ILE 162 2 37.82 1 162  
A ASN 163 2 33.25 1 163  
A ALA 164 2 35.63 1 164  
A SER 165 2 34.42 1 165  
A VAL 166 2 29.75 1 166  
A GLY 167 2 32.83 1 167  
A ALA 168 2 34.99 1 168  
A ALA 169 2 33.55 1 169  
A GLY 170 2 31.69 1 170  
A SER 171 2 31.25 1 171  
A ALA 172 2 36.94 1 172  
A GLU 173 2 30.66 1 173  
A ASN 174 2 34.39 1 174  
A ALA 175 2 49.02 1 175  
A PRO 176 2 45.10 1 176  
A SER 177 2 55.42 1 177  
A LYS 178 2 54.70 1 178  
A GLU 179 2 54.72 1 179  
A VAL 180 2 68.28 1 180  
A LEU 181 2 70.32 1 181  
A ASP 182 2 74.40 1 182  
A SER 183 2 80.17 1 183  
A PHE 184 2 76.97 1 184  
A LEU 185 2 84.56 1 185  
A ASP 186 2 85.90 1 186  
A LEU 187 2 85.58 1 187  
A ALA 188 2 89.58 1 188  
A ARG 189 2 86.71 1 189  
A ASN 190 2 89.18 1 190  
A ILE 191 2 88.99 1 191  
A PHE 192 2 88.60 1 192  
A PRO 193 2 91.09 1 193  
A SER 194 2 87.41 1 194  
A ASN 195 2 86.25 1 195  
A LEU 196 2 88.19 1 196  
A VAL 197 2 86.67 1 197  
A SER 198 2 87.29 1 198  
A ALA 199 2 91.23 1 199  
A ALA 200 2 90.35 1 200  
A PHE 201 2 87.53 1 201  
A ARG 202 2 81.97 1 202  
A SER 203 2 87.45 1 203  
A TYR 204 2 86.47 1 204  
A SER 205 2 84.17 1 205  
A THR 206 2 81.38 1 206  
A THR 207 2 78.94 1 207  
A TYR 208 2 77.31 1 208  
A GLU 209 2 71.07 1 209  
A GLU 210 2 70.21 1 210  
A ARG 211 2 66.46 1 211  
A ASN 212 2 67.73 1 212  
A ILE 213 2 64.82 1 213  
A THR 214 2 62.79 1 214  
A GLY 215 2 67.30 1 215  
A THR 216 2 66.41 1 216  
A ARG 217 2 61.35 1 217  
A VAL 218 2 73.34 1 218  
A LYS 219 2 69.57 1 219  
A VAL 220 2 76.48 1 220  
A PRO 221 2 79.69 1 221  
A VAL 222 2 78.61 1 222  
A GLY 223 2 83.68 1 223  
A GLN 224 2 74.16 1 224  
A GLU 225 2 81.55 1 225  
A VAL 226 2 84.13 1 226  
A GLU 227 2 79.15 1 227  
A GLY 228 2 87.74 1 228  
A MET 229 2 85.54 1 229  
A ASN 230 2 89.29 1 230  
A ILE 231 2 86.34 1 231  
A LEU 232 2 86.44 1 232  
A GLY 233 2 92.38 1 233  
A LEU 234 2 91.14 1 234  
A VAL 235 2 88.73 1 235  
A VAL 236 2 90.13 1 236  
A PHE 237 2 91.63 1 237  
A ALA 238 2 93.32 1 238  
A ILE 239 2 88.58 1 239  
A VAL 240 2 90.39 1 240  
A PHE 241 2 91.58 1 241  
A GLY 242 2 92.51 1 242  
A VAL 243 2 88.58 1 243  
A ALA 244 2 91.77 1 244  
A LEU 245 2 90.49 1 245  
A ARG 246 2 76.78 1 246  
A LYS 247 2 81.97 1 247  
A LEU 248 2 84.66 1 248  
A GLY 249 2 84.90 1 249  
A PRO 250 2 83.39 1 250  
A GLU 251 2 75.10 1 251  
A GLY 252 2 88.43 1 252  
A GLU 253 2 76.94 1 253  
A LEU 254 2 86.53 1 254  
A LEU 255 2 88.32 1 255  
A ILE 256 2 88.76 1 256  
A ARG 257 2 77.90 1 257  
A PHE 258 2 89.36 1 258  
A PHE 259 2 90.71 1 259  
A ASN 260 2 83.35 1 260  
A SER 261 2 87.58 1 261  
A PHE 262 2 86.32 1 262  
A ASN 263 2 84.98 1 263  
A GLU 264 2 79.11 1 264  
A ALA 265 2 90.20 1 265  
A THR 266 2 86.67 1 266  
A MET 267 2 80.69 1 267  
A VAL 268 2 86.83 1 268  
A LEU 269 2 88.25 1 269  
A VAL 270 2 86.43 1 270  
A SER 271 2 84.42 1 271  
A TRP 272 2 87.98 1 272  
A ILE 273 2 88.89 1 273  
A MET 274 2 82.23 1 274  
A TRP 275 2 84.90 1 275  
A TYR 276 2 90.74 1 276  
A ALA 277 2 89.44 1 277  
A PRO 278 2 91.63 1 278  
A VAL 279 2 92.49 1 279  
A GLY 280 2 93.27 1 280  
A ILE 281 2 87.22 1 281  
A MET 282 2 89.61 1 282  
A PHE 283 2 91.44 1 283  
A LEU 284 2 88.45 1 284  
A VAL 285 2 88.61 1 285  
A ALA 286 2 91.19 1 286  
A GLY 287 2 89.14 1 287  
A LYS 288 2 80.82 1 288  
A ILE 289 2 84.61 1 289  
A VAL 290 2 84.95 1 290  
A GLU 291 2 74.55 1 291  
A MET 292 2 71.11 1 292  
A GLU 293 2 63.07 1 293  
A ASP 294 2 72.26 1 294  
A VAL 295 2 79.41 1 295  
A GLY 296 2 85.81 1 296  
A LEU 297 2 80.89 1 297  
A LEU 298 2 83.64 1 298  
A PHE 299 2 80.15 1 299  
A ALA 300 2 90.41 1 300  
A ARG 301 2 82.07 1 301  
A LEU 302 2 87.62 1 302  
A GLY 303 2 92.62 1 303  
A LYS 304 2 87.21 1 304  
A TYR 305 2 93.22 1 305  
A ILE 306 2 92.17 1 306  
A LEU 307 2 88.62 1 307  
A CYS 308 2 94.63 1 308  
A CYS 309 2 94.52 1 309  
A LEU 310 2 92.89 1 310  
A LEU 311 2 92.66 1 311  
A GLY 312 2 96.13 1 312  
A HIS 313 2 91.50 1 313  
A ALA 314 2 95.80 1 314  
A ILE 315 2 94.58 1 315  
A HIS 316 2 93.29 1 316  
A GLY 317 2 95.28 1 317  
A LEU 318 2 92.92 1 318  
A LEU 319 2 91.91 1 319  
A VAL 320 2 94.59 1 320  
A LEU 321 2 94.02 1 321  
A PRO 322 2 95.69 1 322  
A LEU 323 2 92.82 1 323  
A ILE 324 2 93.32 1 324  
A TYR 325 2 93.23 1 325  
A PHE 326 2 93.34 1 326  
A LEU 327 2 91.28 1 327  
A PHE 328 2 87.89 1 328  
A THR 329 2 87.25 1 329  
A ARG 330 2 81.31 1 330  
A LYS 331 2 86.16 1 331  
A ASN 332 2 90.42 1 332  
A PRO 333 2 93.55 1 333  
A TYR 334 2 93.75 1 334  
A ARG 335 2 78.92 1 335  
A PHE 336 2 92.22 1 336  
A LEU 337 2 92.40 1 337  
A TRP 338 2 86.30 1 338  
A GLY 339 2 92.19 1 339  
A ILE 340 2 89.86 1 340  
A VAL 341 2 89.18 1 341  
A THR 342 2 87.17 1 342  
A PRO 343 2 91.39 1 343  
A LEU 344 2 91.84 1 344  
A ALA 345 2 91.13 1 345  
A THR 346 2 84.80 1 346  
A ALA 347 2 89.13 1 347  
A PHE 348 2 86.45 1 348  
A GLY 349 2 83.57 1 349  
A THR 350 2 77.44 1 350  
A SER 351 2 77.60 1 351  
A SER 352 2 74.45 1 352  
A SER 353 2 77.17 1 353  
A SER 354 2 72.62 1 354  
A ALA 355 2 77.09 1 355  
A THR 356 2 82.22 1 356  
A LEU 357 2 82.18 1 357  
A PRO 358 2 81.51 1 358  
A LEU 359 2 83.86 1 359  
A MET 360 2 87.72 1 360  
A MET 361 2 82.34 1 361  
A LYS 362 2 78.81 1 362  
A CYS 363 2 88.64 1 363  
A VAL 364 2 87.43 1 364  
A GLU 365 2 83.77 1 365  
A GLU 366 2 82.23 1 366  
A ASN 367 2 85.92 1 367  
A ASN 368 2 86.15 1 368  
A GLY 369 2 86.54 1 369  
A VAL 370 2 84.63 1 370  
A ALA 371 2 84.79 1 371  
A LYS 372 2 73.90 1 372  
A HIS 373 2 73.24 1 373  
A ILE 374 2 81.17 1 374  
A SER 375 2 83.40 1 375  
A ARG 376 2 71.79 1 376  
A PHE 377 2 71.48 1 377  
A ILE 378 2 79.46 1 378  
A LEU 379 2 86.11 1 379  
A PRO 380 2 79.68 1 380  
A ILE 381 2 76.06 1 381  
A GLY 382 2 82.45 1 382  
A ALA 383 2 79.39 1 383  
A THR 384 2 72.51 1 384  
A VAL 385 2 76.65 1 385  
A ASN 386 2 79.52 1 386  
A MET 387 2 79.52 1 387  
A ASP 388 2 88.16 1 388  
A GLY 389 2 91.80 1 389  
A ALA 390 2 90.54 1 390  
A ALA 391 2 92.44 1 391  
A LEU 392 2 90.62 1 392  
A PHE 393 2 86.16 1 393  
A GLN 394 2 85.32 1 394  
A CYS 395 2 94.05 1 395  
A VAL 396 2 94.01 1 396  
A ALA 397 2 94.86 1 397  
A ALA 398 2 94.58 1 398  
A VAL 399 2 93.34 1 399  
A PHE 400 2 93.00 1 400  
A ILE 401 2 91.61 1 401  
A ALA 402 2 92.31 1 402  
A GLN 403 2 89.98 1 403  
A LEU 404 2 86.74 1 404  
A SER 405 2 85.19 1 405  
A GLN 406 2 78.11 1 406  
A GLN 407 2 79.12 1 407  
A SER 408 2 80.80 1 408  
A LEU 409 2 84.28 1 409  
A ASP 410 2 78.92 1 410  
A PHE 411 2 77.11 1 411  
A VAL 412 2 84.59 1 412  
A LYS 413 2 84.86 1 413  
A ILE 414 2 89.97 1 414  
A ILE 415 2 88.45 1 415  
A THR 416 2 88.37 1 416  
A ILE 417 2 91.84 1 417  
A LEU 418 2 91.20 1 418  
A VAL 419 2 88.32 1 419  
A THR 420 2 86.10 1 420  
A ALA 421 2 90.49 1 421  
A THR 422 2 86.80 1 422  
A ALA 423 2 84.72 1 423  
A SER 424 2 80.34 1 424  
A SER 425 2 79.73 1 425  
A VAL 426 2 73.26 1 426  
A GLY 427 2 68.51 1 427  
A ALA 428 2 67.31 1 428  
A ALA 429 2 66.09 1 429  
A GLY 430 2 65.16 1 430  
A ILE 431 2 65.06 1 431  
A PRO 432 2 65.42 1 432  
A ALA 433 2 69.63 1 433  
A GLY 434 2 74.07 1 434  
A GLY 435 2 79.19 1 435  
A VAL 436 2 78.94 1 436  
A LEU 437 2 80.27 1 437  
A THR 438 2 81.85 1 438  
A LEU 439 2 88.70 1 439  
A ALA 440 2 88.56 1 440  
A ILE 441 2 85.66 1 441  
A ILE 442 2 87.96 1 442  
A LEU 443 2 89.89 1 443  
A GLU 444 2 82.45 1 444  
A ALA 445 2 88.29 1 445  
A VAL 446 2 86.01 1 446  
A ASN 447 2 80.84 1 447  
A LEU 448 2 88.63 1 448  
A PRO 449 2 87.56 1 449  
A VAL 450 2 84.40 1 450  
A ASP 451 2 79.54 1 451  
A HIS 452 2 83.13 1 452  
A ILE 453 2 83.51 1 453  
A SER 454 2 83.44 1 454  
A LEU 455 2 84.19 1 455  
A ILE 456 2 86.74 1 456  
A LEU 457 2 78.12 1 457  
A ALA 458 2 82.67 1 458  
A VAL 459 2 82.77 1 459  
A ASP 460 2 77.62 1 460  
A TRP 461 2 67.53 1 461  
A LEU 462 2 80.05 1 462  
A VAL 463 2 86.49 1 463  
A ASP 464 2 78.89 1 464  
A ARG 465 2 76.38 1 465  
A SER 466 2 88.76 1 466  
A CYS 467 2 88.16 1 467  
A THR 468 2 86.56 1 468  
A VAL 469 2 91.63 1 469  
A LEU 470 2 89.63 1 470  
A ASN 471 2 88.34 1 471  
A VAL 472 2 89.25 1 472  
A GLU 473 2 91.02 1 473  
A GLY 474 2 92.78 1 474  
A ASP 475 2 87.93 1 475  
A ALA 476 2 93.61 1 476  
A LEU 477 2 91.62 1 477  
A GLY 478 2 93.00 1 478  
A ALA 479 2 92.46 1 479  
A GLY 480 2 92.93 1 480  
A LEU 481 2 88.17 1 481  
A LEU 482 2 86.31 1 482  
A GLN 483 2 86.87 1 483  
A ASN 484 2 85.86 1 484  
A TYR 485 2 82.09 1 485  
A VAL 486 2 82.38 1 486  
A ASP 487 2 80.71 1 487  
A ARG 488 2 69.05 1 488  
A THR 489 2 72.88 1 489  
A GLU 490 2 60.30 1 490  
A SER 491 2 60.70 1 491  
A ARG 492 2 49.71 1 492  
A SER 493 2 49.03 1 493  
A THR 494 2 45.29 1 494  
A GLU 495 2 35.41 1 495  
A PRO 496 2 35.94 1 496  
A GLU 497 2 30.35 1 497  
A LEU 498 2 33.40 1 498  
A ILE 499 2 31.52 1 499  
A GLN 500 2 30.96 1 500  
A VAL 501 2 31.91 1 501  
A LYS 502 2 29.12 1 502  
A SER 503 2 32.50 1 503  
A GLU 504 2 30.18 1 504  
A LEU 505 2 31.62 1 505  
A PRO 506 2 33.19 1 506  
A LEU 507 2 32.73 1 507  
A ASP 508 2 30.95 1 508  
A PRO 509 2 34.52 1 509  
A LEU 510 2 32.05 1 510  
A PRO 511 2 32.79 1 511  
A VAL 512 2 33.39 1 512  
A PRO 513 2 32.58 1 513  
A THR 514 2 31.59 1 514  
A GLU 515 2 29.18 1 515  
A GLU 516 2 31.74 1 516  
A GLY 517 2 32.91 1 517  
A ASN 518 2 31.02 1 518  
A PRO 519 2 33.18 1 519  
A LEU 520 2 29.34 1 520  
A LEU 521 2 29.41 1 521  
A LYS 522 2 28.69 1 522  
A HIS 523 2 27.84 1 523  
A TYR 524 2 27.48 1 524  
A ARG 525 2 28.90 1 525  
A GLY 526 2 26.68 1 526  
A PRO 527 2 26.97 1 527  
A ALA 528 2 28.01 1 528  
A GLY 529 2 25.67 1 529  
A ASP 530 2 26.96 1 530  
A ALA 531 2 26.62 1 531  
A THR 532 2 25.71 1 532  
A VAL 533 2 27.02 1 533  
A ALA 534 2 27.22 1 534  
A SER 535 2 26.92 1 535  
A GLU 536 2 26.81 1 536  
A LYS 537 2 27.24 1 537  
A GLU 538 2 26.39 1 538  
A SER 539 2 25.59 1 539  
A VAL 540 2 24.28 1 540  
A MET 541 2 20.04 1 541  
B MET 1   2 20.92 1 542  
B VAL 2   2 25.30 1 543  
B ALA 3   2 28.17 1 544  
B ASP 4   2 29.67 1 545  
B PRO 5   2 28.83 1 546  
B PRO 6   2 27.63 1 547  
B ARG 7   2 26.59 1 548  
B ASP 8   2 27.59 1 549  
B SER 9   2 26.93 1 550  
B LYS 10  2 27.09 1 551  
B GLY 11  2 28.23 1 552  
B LEU 12  2 24.84 1 553  
B ALA 13  2 27.13 1 554  
B ALA 14  2 28.83 1 555  
B ALA 15  2 28.37 1 556  
B GLU 16  2 27.68 1 557  
B PRO 17  2 29.06 1 558  
B THR 18  2 26.81 1 559  
B ALA 19  2 28.95 1 560  
B ASN 20  2 26.37 1 561  
B GLY 21  2 29.73 1 562  
B GLY 22  2 29.39 1 563  
B LEU 23  2 26.71 1 564  
B ALA 24  2 28.35 1 565  
B LEU 25  2 27.99 1 566  
B ALA 26  2 30.66 1 567  
B SER 27  2 28.88 1 568  
B ILE 28  2 30.93 1 569  
B GLU 29  2 30.31 1 570  
B ASP 30  2 32.78 1 571  
B GLN 31  2 31.08 1 572  
B GLY 32  2 36.06 1 573  
B ALA 33  2 35.89 1 574  
B ALA 34  2 35.06 1 575  
B ALA 35  2 36.39 1 576  
B GLY 36  2 38.93 1 577  
B GLY 37  2 39.19 1 578  
B TYR 38  2 34.22 1 579  
B CYS 39  2 40.68 1 580  
B GLY 40  2 55.90 1 581  
B SER 41  2 66.05 1 582  
B ARG 42  2 65.66 1 583  
B ASP 43  2 73.54 1 584  
B GLN 44  2 68.10 1 585  
B VAL 45  2 78.58 1 586  
B ARG 46  2 71.00 1 587  
B ARG 47  2 68.09 1 588  
B CYS 48  2 78.36 1 589  
B LEU 49  2 78.84 1 590  
B ARG 50  2 70.31 1 591  
B ALA 51  2 77.92 1 592  
B ASN 52  2 74.55 1 593  
B LEU 53  2 85.32 1 594  
B LEU 54  2 82.91 1 595  
B VAL 55  2 80.06 1 596  
B LEU 56  2 81.93 1 597  
B LEU 57  2 89.09 1 598  
B THR 58  2 84.79 1 599  
B VAL 59  2 85.44 1 600  
B VAL 60  2 90.25 1 601  
B ALA 61  2 92.44 1 602  
B VAL 62  2 88.32 1 603  
B VAL 63  2 90.22 1 604  
B ALA 64  2 94.17 1 605  
B GLY 65  2 93.03 1 606  
B VAL 66  2 89.63 1 607  
B ALA 67  2 92.84 1 608  
B LEU 68  2 89.02 1 609  
B GLY 69  2 91.23 1 610  
B LEU 70  2 87.38 1 611  
B GLY 71  2 89.43 1 612  
B VAL 72  2 86.65 1 613  
B SER 73  2 83.23 1 614  
B GLY 74  2 83.77 1 615  
B ALA 75  2 79.03 1 616  
B GLY 76  2 73.12 1 617  
B GLY 77  2 72.45 1 618  
B ALA 78  2 68.88 1 619  
B LEU 79  2 65.38 1 620  
B ALA 80  2 73.28 1 621  
B LEU 81  2 69.91 1 622  
B GLY 82  2 76.19 1 623  
B PRO 83  2 75.02 1 624  
B GLU 84  2 67.69 1 625  
B ARG 85  2 69.36 1 626  
B LEU 86  2 80.48 1 627  
B SER 87  2 81.46 1 628  
B ALA 88  2 86.96 1 629  
B PHE 89  2 88.07 1 630  
B VAL 90  2 86.75 1 631  
B PHE 91  2 88.82 1 632  
B PRO 92  2 92.42 1 633  
B GLY 93  2 92.09 1 634  
B GLU 94  2 86.10 1 635  
B LEU 95  2 86.71 1 636  
B LEU 96  2 89.49 1 637  
B LEU 97  2 87.22 1 638  
B ARG 98  2 85.04 1 639  
B LEU 99  2 88.69 1 640  
B LEU 100 2 86.35 1 641  
B ARG 101 2 79.61 1 642  
B MET 102 2 86.22 1 643  
B ILE 103 2 85.44 1 644  
B ILE 104 2 84.99 1 645  
B LEU 105 2 86.75 1 646  
B PRO 106 2 89.75 1 647  
B LEU 107 2 84.50 1 648  
B VAL 108 2 86.33 1 649  
B VAL 109 2 89.03 1 650  
B CYS 110 2 89.39 1 651  
B SER 111 2 83.83 1 652  
B LEU 112 2 85.38 1 653  
B ILE 113 2 90.21 1 654  
B GLY 114 2 86.55 1 655  
B GLY 115 2 82.31 1 656  
B ALA 116 2 84.75 1 657  
B ALA 117 2 86.22 1 658  
B SER 118 2 76.09 1 659  
B LEU 119 2 72.25 1 660  
B ASP 120 2 67.98 1 661  
B PRO 121 2 70.61 1 662  
B GLY 122 2 71.16 1 663  
B ALA 123 2 70.45 1 664  
B LEU 124 2 67.41 1 665  
B GLY 125 2 77.64 1 666  
B ARG 126 2 67.38 1 667  
B LEU 127 2 77.18 1 668  
B GLY 128 2 82.06 1 669  
B ALA 129 2 85.52 1 670  
B TRP 130 2 78.61 1 671  
B ALA 131 2 87.89 1 672  
B LEU 132 2 82.66 1 673  
B LEU 133 2 88.12 1 674  
B PHE 134 2 90.89 1 675  
B PHE 135 2 88.25 1 676  
B LEU 136 2 87.29 1 677  
B VAL 137 2 92.71 1 678  
B THR 138 2 91.22 1 679  
B THR 139 2 90.17 1 680  
B LEU 140 2 90.78 1 681  
B LEU 141 2 93.10 1 682  
B ALA 142 2 95.68 1 683  
B SER 143 2 93.76 1 684  
B ALA 144 2 95.99 1 685  
B LEU 145 2 94.09 1 686  
B GLY 146 2 95.89 1 687  
B VAL 147 2 93.63 1 688  
B GLY 148 2 95.53 1 689  
B LEU 149 2 91.59 1 690  
B ALA 150 2 94.29 1 691  
B LEU 151 2 91.42 1 692  
B ALA 152 2 93.48 1 693  
B LEU 153 2 89.86 1 694  
B GLN 154 2 85.07 1 695  
B PRO 155 2 91.06 1 696  
B GLY 156 2 87.20 1 697  
B ALA 157 2 81.08 1 698  
B ALA 158 2 68.63 1 699  
B SER 159 2 57.84 1 700  
B ALA 160 2 45.39 1 701  
B ALA 161 2 43.42 1 702  
B ILE 162 2 38.05 1 703  
B ASN 163 2 33.22 1 704  
B ALA 164 2 34.92 1 705  
B SER 165 2 33.44 1 706  
B VAL 166 2 29.02 1 707  
B GLY 167 2 32.53 1 708  
B ALA 168 2 33.76 1 709  
B ALA 169 2 32.43 1 710  
B GLY 170 2 30.56 1 711  
B SER 171 2 30.29 1 712  
B ALA 172 2 36.29 1 713  
B GLU 173 2 30.52 1 714  
B ASN 174 2 33.28 1 715  
B ALA 175 2 48.52 1 716  
B PRO 176 2 45.10 1 717  
B SER 177 2 55.43 1 718  
B LYS 178 2 55.05 1 719  
B GLU 179 2 54.96 1 720  
B VAL 180 2 68.46 1 721  
B LEU 181 2 70.59 1 722  
B ASP 182 2 74.28 1 723  
B SER 183 2 80.20 1 724  
B PHE 184 2 76.99 1 725  
B LEU 185 2 84.33 1 726  
B ASP 186 2 85.77 1 727  
B LEU 187 2 85.56 1 728  
B ALA 188 2 89.60 1 729  
B ARG 189 2 86.61 1 730  
B ASN 190 2 89.09 1 731  
B ILE 191 2 88.94 1 732  
B PHE 192 2 88.35 1 733  
B PRO 193 2 91.09 1 734  
B SER 194 2 87.18 1 735  
B ASN 195 2 85.91 1 736  
B LEU 196 2 88.10 1 737  
B VAL 197 2 86.18 1 738  
B SER 198 2 86.96 1 739  
B ALA 199 2 91.14 1 740  
B ALA 200 2 90.19 1 741  
B PHE 201 2 87.42 1 742  
B ARG 202 2 81.77 1 743  
B SER 203 2 87.31 1 744  
B TYR 204 2 86.27 1 745  
B SER 205 2 84.11 1 746  
B THR 206 2 81.33 1 747  
B THR 207 2 78.79 1 748  
B TYR 208 2 77.22 1 749  
B GLU 209 2 70.91 1 750  
B GLU 210 2 70.26 1 751  
B ARG 211 2 66.48 1 752  
B ASN 212 2 67.65 1 753  
B ILE 213 2 65.06 1 754  
B THR 214 2 62.75 1 755  
B GLY 215 2 67.18 1 756  
B THR 216 2 66.31 1 757  
B ARG 217 2 61.46 1 758  
B VAL 218 2 73.55 1 759  
B LYS 219 2 69.45 1 760  
B VAL 220 2 76.32 1 761  
B PRO 221 2 79.81 1 762  
B VAL 222 2 78.38 1 763  
B GLY 223 2 83.47 1 764  
B GLN 224 2 73.82 1 765  
B GLU 225 2 81.03 1 766  
B VAL 226 2 84.08 1 767  
B GLU 227 2 79.30 1 768  
B GLY 228 2 87.68 1 769  
B MET 229 2 85.39 1 770  
B ASN 230 2 89.24 1 771  
B ILE 231 2 86.60 1 772  
B LEU 232 2 86.58 1 773  
B GLY 233 2 92.47 1 774  
B LEU 234 2 90.91 1 775  
B VAL 235 2 88.95 1 776  
B VAL 236 2 90.23 1 777  
B PHE 237 2 91.30 1 778  
B ALA 238 2 93.24 1 779  
B ILE 239 2 88.51 1 780  
B VAL 240 2 90.32 1 781  
B PHE 241 2 91.02 1 782  
B GLY 242 2 92.65 1 783  
B VAL 243 2 88.85 1 784  
B ALA 244 2 91.53 1 785  
B LEU 245 2 90.49 1 786  
B ARG 246 2 76.67 1 787  
B LYS 247 2 81.87 1 788  
B LEU 248 2 84.99 1 789  
B GLY 249 2 85.69 1 790  
B PRO 250 2 84.16 1 791  
B GLU 251 2 75.78 1 792  
B GLY 252 2 88.70 1 793  
B GLU 253 2 76.97 1 794  
B LEU 254 2 86.23 1 795  
B LEU 255 2 88.15 1 796  
B ILE 256 2 89.16 1 797  
B ARG 257 2 77.91 1 798  
B PHE 258 2 89.33 1 799  
B PHE 259 2 90.89 1 800  
B ASN 260 2 84.08 1 801  
B SER 261 2 88.40 1 802  
B PHE 262 2 87.16 1 803  
B ASN 263 2 85.66 1 804  
B GLU 264 2 79.93 1 805  
B ALA 265 2 90.95 1 806  
B THR 266 2 87.26 1 807  
B MET 267 2 81.33 1 808  
B VAL 268 2 87.57 1 809  
B LEU 269 2 88.52 1 810  
B VAL 270 2 86.94 1 811  
B SER 271 2 85.30 1 812  
B TRP 272 2 88.98 1 813  
B ILE 273 2 89.15 1 814  
B MET 274 2 83.08 1 815  
B TRP 275 2 85.68 1 816  
B TYR 276 2 91.28 1 817  
B ALA 277 2 89.69 1 818  
B PRO 278 2 91.87 1 819  
B VAL 279 2 92.44 1 820  
B GLY 280 2 93.35 1 821  
B ILE 281 2 87.67 1 822  
B MET 282 2 89.85 1 823  
B PHE 283 2 91.61 1 824  
B LEU 284 2 88.59 1 825  
B VAL 285 2 88.87 1 826  
B ALA 286 2 91.40 1 827  
B GLY 287 2 89.41 1 828  
B LYS 288 2 81.15 1 829  
B ILE 289 2 84.87 1 830  
B VAL 290 2 85.15 1 831  
B GLU 291 2 75.07 1 832  
B MET 292 2 71.71 1 833  
B GLU 293 2 63.14 1 834  
B ASP 294 2 72.48 1 835  
B VAL 295 2 79.61 1 836  
B GLY 296 2 85.98 1 837  
B LEU 297 2 81.07 1 838  
B LEU 298 2 84.13 1 839  
B PHE 299 2 80.20 1 840  
B ALA 300 2 90.50 1 841  
B ARG 301 2 82.40 1 842  
B LEU 302 2 87.76 1 843  
B GLY 303 2 92.52 1 844  
B LYS 304 2 87.32 1 845  
B TYR 305 2 93.39 1 846  
B ILE 306 2 92.29 1 847  
B LEU 307 2 88.72 1 848  
B CYS 308 2 94.52 1 849  
B CYS 309 2 94.53 1 850  
B LEU 310 2 92.92 1 851  
B LEU 311 2 92.63 1 852  
B GLY 312 2 96.16 1 853  
B HIS 313 2 91.39 1 854  
B ALA 314 2 95.81 1 855  
B ILE 315 2 94.53 1 856  
B HIS 316 2 93.37 1 857  
B GLY 317 2 95.22 1 858  
B LEU 318 2 92.72 1 859  
B LEU 319 2 91.68 1 860  
B VAL 320 2 94.48 1 861  
B LEU 321 2 93.85 1 862  
B PRO 322 2 95.58 1 863  
B LEU 323 2 92.66 1 864  
B ILE 324 2 93.23 1 865  
B TYR 325 2 92.92 1 866  
B PHE 326 2 93.18 1 867  
B LEU 327 2 91.09 1 868  
B PHE 328 2 87.33 1 869  
B THR 329 2 87.42 1 870  
B ARG 330 2 81.04 1 871  
B LYS 331 2 86.28 1 872  
B ASN 332 2 90.13 1 873  
B PRO 333 2 93.48 1 874  
B TYR 334 2 93.41 1 875  
B ARG 335 2 78.62 1 876  
B PHE 336 2 92.05 1 877  
B LEU 337 2 92.25 1 878  
B TRP 338 2 85.48 1 879  
B GLY 339 2 92.37 1 880  
B ILE 340 2 89.85 1 881  
B VAL 341 2 89.19 1 882  
B THR 342 2 87.38 1 883  
B PRO 343 2 91.72 1 884  
B LEU 344 2 91.84 1 885  
B ALA 345 2 91.34 1 886  
B THR 346 2 85.54 1 887  
B ALA 347 2 89.70 1 888  
B PHE 348 2 87.04 1 889  
B GLY 349 2 84.79 1 890  
B THR 350 2 78.22 1 891  
B SER 351 2 78.38 1 892  
B SER 352 2 75.74 1 893  
B SER 353 2 78.48 1 894  
B SER 354 2 73.58 1 895  
B ALA 355 2 78.72 1 896  
B THR 356 2 82.92 1 897  
B LEU 357 2 83.03 1 898  
B PRO 358 2 82.65 1 899  
B LEU 359 2 84.49 1 900  
B MET 360 2 88.37 1 901  
B MET 361 2 83.23 1 902  
B LYS 362 2 80.01 1 903  
B CYS 363 2 88.98 1 904  
B VAL 364 2 87.63 1 905  
B GLU 365 2 84.70 1 906  
B GLU 366 2 82.90 1 907  
B ASN 367 2 85.95 1 908  
B ASN 368 2 85.94 1 909  
B GLY 369 2 86.81 1 910  
B VAL 370 2 84.86 1 911  
B ALA 371 2 85.74 1 912  
B LYS 372 2 75.31 1 913  
B HIS 373 2 74.32 1 914  
B ILE 374 2 81.91 1 915  
B SER 375 2 84.14 1 916  
B ARG 376 2 72.62 1 917  
B PHE 377 2 73.70 1 918  
B ILE 378 2 79.91 1 919  
B LEU 379 2 86.38 1 920  
B PRO 380 2 79.81 1 921  
B ILE 381 2 75.93 1 922  
B GLY 382 2 82.88 1 923  
B ALA 383 2 79.33 1 924  
B THR 384 2 71.78 1 925  
B VAL 385 2 76.67 1 926  
B ASN 386 2 80.14 1 927  
B MET 387 2 80.16 1 928  
B ASP 388 2 88.33 1 929  
B GLY 389 2 91.90 1 930  
B ALA 390 2 90.66 1 931  
B ALA 391 2 92.65 1 932  
B LEU 392 2 90.60 1 933  
B PHE 393 2 86.52 1 934  
B GLN 394 2 85.60 1 935  
B CYS 395 2 94.10 1 936  
B VAL 396 2 94.07 1 937  
B ALA 397 2 94.90 1 938  
B ALA 398 2 94.60 1 939  
B VAL 399 2 93.36 1 940  
B PHE 400 2 93.20 1 941  
B ILE 401 2 91.67 1 942  
B ALA 402 2 92.37 1 943  
B GLN 403 2 90.05 1 944  
B LEU 404 2 86.84 1 945  
B SER 405 2 85.27 1 946  
B GLN 406 2 78.15 1 947  
B GLN 407 2 79.21 1 948  
B SER 408 2 80.92 1 949  
B LEU 409 2 84.20 1 950  
B ASP 410 2 78.98 1 951  
B PHE 411 2 76.84 1 952  
B VAL 412 2 84.85 1 953  
B LYS 413 2 84.89 1 954  
B ILE 414 2 89.94 1 955  
B ILE 415 2 88.17 1 956  
B THR 416 2 88.47 1 957  
B ILE 417 2 91.89 1 958  
B LEU 418 2 91.08 1 959  
B VAL 419 2 88.57 1 960  
B THR 420 2 86.36 1 961  
B ALA 421 2 90.64 1 962  
B THR 422 2 86.95 1 963  
B ALA 423 2 85.11 1 964  
B SER 424 2 80.77 1 965  
B SER 425 2 80.26 1 966  
B VAL 426 2 74.09 1 967  
B GLY 427 2 69.50 1 968  
B ALA 428 2 68.79 1 969  
B ALA 429 2 67.60 1 970  
B GLY 430 2 66.22 1 971  
B ILE 431 2 66.17 1 972  
B PRO 432 2 67.00 1 973  
B ALA 433 2 71.10 1 974  
B GLY 434 2 75.54 1 975  
B GLY 435 2 80.55 1 976  
B VAL 436 2 79.77 1 977  
B LEU 437 2 80.35 1 978  
B THR 438 2 82.50 1 979  
B LEU 439 2 89.15 1 980  
B ALA 440 2 89.00 1 981  
B ILE 441 2 86.20 1 982  
B ILE 442 2 88.40 1 983  
B LEU 443 2 90.08 1 984  
B GLU 444 2 82.69 1 985  
B ALA 445 2 88.79 1 986  
B VAL 446 2 86.26 1 987  
B ASN 447 2 80.95 1 988  
B LEU 448 2 88.78 1 989  
B PRO 449 2 87.87 1 990  
B VAL 450 2 84.66 1 991  
B ASP 451 2 79.70 1 992  
B HIS 452 2 83.34 1 993  
B ILE 453 2 84.03 1 994  
B SER 454 2 83.82 1 995  
B LEU 455 2 84.48 1 996  
B ILE 456 2 86.95 1 997  
B LEU 457 2 78.69 1 998  
B ALA 458 2 83.14 1 999  
B VAL 459 2 83.35 1 1000 
B ASP 460 2 78.71 1 1001 
B TRP 461 2 68.58 1 1002 
B LEU 462 2 80.51 1 1003 
B VAL 463 2 86.81 1 1004 
B ASP 464 2 79.44 1 1005 
B ARG 465 2 77.11 1 1006 
B SER 466 2 89.14 1 1007 
B CYS 467 2 88.42 1 1008 
B THR 468 2 86.67 1 1009 
B VAL 469 2 91.64 1 1010 
B LEU 470 2 89.46 1 1011 
B ASN 471 2 88.54 1 1012 
B VAL 472 2 89.42 1 1013 
B GLU 473 2 90.93 1 1014 
B GLY 474 2 92.94 1 1015 
B ASP 475 2 88.00 1 1016 
B ALA 476 2 93.60 1 1017 
B LEU 477 2 91.28 1 1018 
B GLY 478 2 93.05 1 1019 
B ALA 479 2 92.45 1 1020 
B GLY 480 2 92.91 1 1021 
B LEU 481 2 87.94 1 1022 
B LEU 482 2 86.25 1 1023 
B GLN 483 2 87.20 1 1024 
B ASN 484 2 85.78 1 1025 
B TYR 485 2 81.98 1 1026 
B VAL 486 2 83.22 1 1027 
B ASP 487 2 81.26 1 1028 
B ARG 488 2 69.47 1 1029 
B THR 489 2 74.20 1 1030 
B GLU 490 2 62.08 1 1031 
B SER 491 2 63.58 1 1032 
B ARG 492 2 52.44 1 1033 
B SER 493 2 53.24 1 1034 
B THR 494 2 48.93 1 1035 
B GLU 495 2 38.62 1 1036 
B PRO 496 2 39.16 1 1037 
B GLU 497 2 33.96 1 1038 
B LEU 498 2 37.47 1 1039 
B ILE 499 2 35.34 1 1040 
B GLN 500 2 33.33 1 1041 
B VAL 501 2 34.41 1 1042 
B LYS 502 2 30.82 1 1043 
B SER 503 2 33.23 1 1044 
B GLU 504 2 30.76 1 1045 
B LEU 505 2 32.20 1 1046 
B PRO 506 2 33.99 1 1047 
B LEU 507 2 32.23 1 1048 
B ASP 508 2 31.21 1 1049 
B PRO 509 2 33.69 1 1050 
B LEU 510 2 32.03 1 1051 
B PRO 511 2 33.05 1 1052 
B VAL 512 2 32.18 1 1053 
B PRO 513 2 31.30 1 1054 
B THR 514 2 31.44 1 1055 
B GLU 515 2 29.03 1 1056 
B GLU 516 2 31.93 1 1057 
B GLY 517 2 32.51 1 1058 
B ASN 518 2 30.66 1 1059 
B PRO 519 2 32.56 1 1060 
B LEU 520 2 28.28 1 1061 
B LEU 521 2 28.73 1 1062 
B LYS 522 2 28.74 1 1063 
B HIS 523 2 27.60 1 1064 
B TYR 524 2 27.60 1 1065 
B ARG 525 2 28.69 1 1066 
B GLY 526 2 26.94 1 1067 
B PRO 527 2 27.64 1 1068 
B ALA 528 2 27.46 1 1069 
B GLY 529 2 25.59 1 1070 
B ASP 530 2 26.62 1 1071 
B ALA 531 2 26.74 1 1072 
B THR 532 2 25.61 1 1073 
B VAL 533 2 26.88 1 1074 
B ALA 534 2 26.73 1 1075 
B SER 535 2 26.40 1 1076 
B GLU 536 2 27.06 1 1077 
B LYS 537 2 27.73 1 1078 
B GLU 538 2 26.97 1 1079 
B SER 539 2 26.22 1 1080 
B VAL 540 2 25.06 1 1081 
B MET 541 2 21.25 1 1082 
C MET 1   2 20.80 1 1083 
C VAL 2   2 25.21 1 1084 
C ALA 3   2 27.54 1 1085 
C ASP 4   2 29.62 1 1086 
C PRO 5   2 28.01 1 1087 
C PRO 6   2 27.76 1 1088 
C ARG 7   2 26.88 1 1089 
C ASP 8   2 27.90 1 1090 
C SER 9   2 27.54 1 1091 
C LYS 10  2 27.77 1 1092 
C GLY 11  2 28.87 1 1093 
C LEU 12  2 24.72 1 1094 
C ALA 13  2 27.72 1 1095 
C ALA 14  2 28.67 1 1096 
C ALA 15  2 28.83 1 1097 
C GLU 16  2 28.18 1 1098 
C PRO 17  2 29.52 1 1099 
C THR 18  2 27.76 1 1100 
C ALA 19  2 29.56 1 1101 
C ASN 20  2 25.94 1 1102 
C GLY 21  2 30.66 1 1103 
C GLY 22  2 29.78 1 1104 
C LEU 23  2 26.55 1 1105 
C ALA 24  2 29.39 1 1106 
C LEU 25  2 28.73 1 1107 
C ALA 26  2 31.78 1 1108 
C SER 27  2 29.56 1 1109 
C ILE 28  2 31.86 1 1110 
C GLU 29  2 31.80 1 1111 
C ASP 30  2 33.75 1 1112 
C GLN 31  2 32.12 1 1113 
C GLY 32  2 36.54 1 1114 
C ALA 33  2 35.93 1 1115 
C ALA 34  2 35.54 1 1116 
C ALA 35  2 36.53 1 1117 
C GLY 36  2 39.60 1 1118 
C GLY 37  2 39.07 1 1119 
C TYR 38  2 34.71 1 1120 
C CYS 39  2 40.88 1 1121 
C GLY 40  2 56.07 1 1122 
C SER 41  2 66.32 1 1123 
C ARG 42  2 65.79 1 1124 
C ASP 43  2 73.90 1 1125 
C GLN 44  2 67.69 1 1126 
C VAL 45  2 78.43 1 1127 
C ARG 46  2 70.91 1 1128 
C ARG 47  2 68.10 1 1129 
C CYS 48  2 78.03 1 1130 
C LEU 49  2 78.34 1 1131 
C ARG 50  2 70.06 1 1132 
C ALA 51  2 78.14 1 1133 
C ASN 52  2 74.16 1 1134 
C LEU 53  2 84.93 1 1135 
C LEU 54  2 82.70 1 1136 
C VAL 55  2 80.02 1 1137 
C LEU 56  2 81.54 1 1138 
C LEU 57  2 88.56 1 1139 
C THR 58  2 84.40 1 1140 
C VAL 59  2 85.03 1 1141 
C VAL 60  2 89.86 1 1142 
C ALA 61  2 91.94 1 1143 
C VAL 62  2 87.74 1 1144 
C VAL 63  2 89.59 1 1145 
C ALA 64  2 93.89 1 1146 
C GLY 65  2 92.52 1 1147 
C VAL 66  2 88.90 1 1148 
C ALA 67  2 92.30 1 1149 
C LEU 68  2 88.48 1 1150 
C GLY 69  2 90.76 1 1151 
C LEU 70  2 86.77 1 1152 
C GLY 71  2 88.93 1 1153 
C VAL 72  2 86.46 1 1154 
C SER 73  2 83.11 1 1155 
C GLY 74  2 83.70 1 1156 
C ALA 75  2 78.99 1 1157 
C GLY 76  2 72.94 1 1158 
C GLY 77  2 71.99 1 1159 
C ALA 78  2 69.10 1 1160 
C LEU 79  2 65.54 1 1161 
C ALA 80  2 73.42 1 1162 
C LEU 81  2 69.97 1 1163 
C GLY 82  2 76.52 1 1164 
C PRO 83  2 75.05 1 1165 
C GLU 84  2 67.70 1 1166 
C ARG 85  2 69.57 1 1167 
C LEU 86  2 80.32 1 1168 
C SER 87  2 81.33 1 1169 
C ALA 88  2 86.82 1 1170 
C PHE 89  2 87.64 1 1171 
C VAL 90  2 86.58 1 1172 
C PHE 91  2 88.55 1 1173 
C PRO 92  2 92.49 1 1174 
C GLY 93  2 91.88 1 1175 
C GLU 94  2 85.90 1 1176 
C LEU 95  2 86.71 1 1177 
C LEU 96  2 89.15 1 1178 
C LEU 97  2 86.91 1 1179 
C ARG 98  2 84.64 1 1180 
C LEU 99  2 88.76 1 1181 
C LEU 100 2 86.18 1 1182 
C ARG 101 2 79.13 1 1183 
C MET 102 2 86.25 1 1184 
C ILE 103 2 85.52 1 1185 
C ILE 104 2 84.79 1 1186 
C LEU 105 2 86.71 1 1187 
C PRO 106 2 89.88 1 1188 
C LEU 107 2 84.16 1 1189 
C VAL 108 2 86.14 1 1190 
C VAL 109 2 88.97 1 1191 
C CYS 110 2 89.32 1 1192 
C SER 111 2 83.48 1 1193 
C LEU 112 2 85.01 1 1194 
C ILE 113 2 89.94 1 1195 
C GLY 114 2 86.33 1 1196 
C GLY 115 2 81.98 1 1197 
C ALA 116 2 84.12 1 1198 
C ALA 117 2 85.55 1 1199 
C SER 118 2 75.75 1 1200 
C LEU 119 2 71.86 1 1201 
C ASP 120 2 67.75 1 1202 
C PRO 121 2 69.92 1 1203 
C GLY 122 2 70.60 1 1204 
C ALA 123 2 69.67 1 1205 
C LEU 124 2 67.08 1 1206 
C GLY 125 2 76.76 1 1207 
C ARG 126 2 67.06 1 1208 
C LEU 127 2 76.69 1 1209 
C GLY 128 2 81.70 1 1210 
C ALA 129 2 84.96 1 1211 
C TRP 130 2 78.89 1 1212 
C ALA 131 2 87.27 1 1213 
C LEU 132 2 82.21 1 1214 
C LEU 133 2 87.73 1 1215 
C PHE 134 2 90.41 1 1216 
C PHE 135 2 87.88 1 1217 
C LEU 136 2 86.95 1 1218 
C VAL 137 2 92.53 1 1219 
C THR 138 2 91.11 1 1220 
C THR 139 2 89.95 1 1221 
C LEU 140 2 90.50 1 1222 
C LEU 141 2 92.80 1 1223 
C ALA 142 2 95.41 1 1224 
C SER 143 2 93.53 1 1225 
C ALA 144 2 95.71 1 1226 
C LEU 145 2 93.75 1 1227 
C GLY 146 2 95.66 1 1228 
C VAL 147 2 93.35 1 1229 
C GLY 148 2 95.21 1 1230 
C LEU 149 2 91.31 1 1231 
C ALA 150 2 93.92 1 1232 
C LEU 151 2 91.05 1 1233 
C ALA 152 2 93.17 1 1234 
C LEU 153 2 89.33 1 1235 
C GLN 154 2 84.70 1 1236 
C PRO 155 2 90.60 1 1237 
C GLY 156 2 86.57 1 1238 
C ALA 157 2 80.48 1 1239 
C ALA 158 2 68.03 1 1240 
C SER 159 2 57.47 1 1241 
C ALA 160 2 45.82 1 1242 
C ALA 161 2 43.90 1 1243 
C ILE 162 2 37.60 1 1244 
C ASN 163 2 33.02 1 1245 
C ALA 164 2 35.15 1 1246 
C SER 165 2 33.37 1 1247 
C VAL 166 2 29.22 1 1248 
C GLY 167 2 32.35 1 1249 
C ALA 168 2 34.03 1 1250 
C ALA 169 2 32.50 1 1251 
C GLY 170 2 30.74 1 1252 
C SER 171 2 30.79 1 1253 
C ALA 172 2 36.98 1 1254 
C GLU 173 2 30.59 1 1255 
C ASN 174 2 34.37 1 1256 
C ALA 175 2 49.63 1 1257 
C PRO 176 2 45.66 1 1258 
C SER 177 2 55.78 1 1259 
C LYS 178 2 55.10 1 1260 
C GLU 179 2 54.85 1 1261 
C VAL 180 2 67.58 1 1262 
C LEU 181 2 69.87 1 1263 
C ASP 182 2 73.87 1 1264 
C SER 183 2 79.63 1 1265 
C PHE 184 2 76.59 1 1266 
C LEU 185 2 84.09 1 1267 
C ASP 186 2 85.38 1 1268 
C LEU 187 2 84.78 1 1269 
C ALA 188 2 89.59 1 1270 
C ARG 189 2 86.34 1 1271 
C ASN 190 2 88.93 1 1272 
C ILE 191 2 88.86 1 1273 
C PHE 192 2 88.56 1 1274 
C PRO 193 2 91.00 1 1275 
C SER 194 2 87.12 1 1276 
C ASN 195 2 85.90 1 1277 
C LEU 196 2 88.03 1 1278 
C VAL 197 2 86.14 1 1279 
C SER 198 2 86.91 1 1280 
C ALA 199 2 91.22 1 1281 
C ALA 200 2 90.28 1 1282 
C PHE 201 2 87.44 1 1283 
C ARG 202 2 81.60 1 1284 
C SER 203 2 87.24 1 1285 
C TYR 204 2 85.96 1 1286 
C SER 205 2 84.03 1 1287 
C THR 206 2 80.99 1 1288 
C THR 207 2 78.72 1 1289 
C TYR 208 2 76.79 1 1290 
C GLU 209 2 70.58 1 1291 
C GLU 210 2 69.84 1 1292 
C ARG 211 2 66.16 1 1293 
C ASN 212 2 67.14 1 1294 
C ILE 213 2 64.84 1 1295 
C THR 214 2 62.32 1 1296 
C GLY 215 2 66.60 1 1297 
C THR 216 2 65.72 1 1298 
C ARG 217 2 60.61 1 1299 
C VAL 218 2 73.05 1 1300 
C LYS 219 2 69.16 1 1301 
C VAL 220 2 76.03 1 1302 
C PRO 221 2 79.16 1 1303 
C VAL 222 2 78.06 1 1304 
C GLY 223 2 83.02 1 1305 
C GLN 224 2 74.02 1 1306 
C GLU 225 2 81.25 1 1307 
C VAL 226 2 84.20 1 1308 
C GLU 227 2 79.22 1 1309 
C GLY 228 2 87.62 1 1310 
C MET 229 2 85.35 1 1311 
C ASN 230 2 89.29 1 1312 
C ILE 231 2 86.23 1 1313 
C LEU 232 2 86.24 1 1314 
C GLY 233 2 92.36 1 1315 
C LEU 234 2 90.80 1 1316 
C VAL 235 2 88.43 1 1317 
C VAL 236 2 89.82 1 1318 
C PHE 237 2 91.00 1 1319 
C ALA 238 2 93.05 1 1320 
C ILE 239 2 88.16 1 1321 
C VAL 240 2 90.06 1 1322 
C PHE 241 2 90.74 1 1323 
C GLY 242 2 92.27 1 1324 
C VAL 243 2 88.38 1 1325 
C ALA 244 2 91.25 1 1326 
C LEU 245 2 89.90 1 1327 
C ARG 246 2 75.80 1 1328 
C LYS 247 2 80.95 1 1329 
C LEU 248 2 83.63 1 1330 
C GLY 249 2 84.51 1 1331 
C PRO 250 2 83.29 1 1332 
C GLU 251 2 74.79 1 1333 
C GLY 252 2 88.07 1 1334 
C GLU 253 2 76.88 1 1335 
C LEU 254 2 85.94 1 1336 
C LEU 255 2 87.81 1 1337 
C ILE 256 2 88.73 1 1338 
C ARG 257 2 77.83 1 1339 
C PHE 258 2 89.46 1 1340 
C PHE 259 2 90.83 1 1341 
C ASN 260 2 83.95 1 1342 
C SER 261 2 88.44 1 1343 
C PHE 262 2 87.02 1 1344 
C ASN 263 2 85.48 1 1345 
C GLU 264 2 79.97 1 1346 
C ALA 265 2 91.19 1 1347 
C THR 266 2 87.38 1 1348 
C MET 267 2 81.32 1 1349 
C VAL 268 2 87.86 1 1350 
C LEU 269 2 88.90 1 1351 
C VAL 270 2 86.88 1 1352 
C SER 271 2 85.21 1 1353 
C TRP 272 2 88.57 1 1354 
C ILE 273 2 89.14 1 1355 
C MET 274 2 82.84 1 1356 
C TRP 275 2 85.45 1 1357 
C TYR 276 2 91.13 1 1358 
C ALA 277 2 89.51 1 1359 
C PRO 278 2 91.67 1 1360 
C VAL 279 2 92.37 1 1361 
C GLY 280 2 93.14 1 1362 
C ILE 281 2 87.27 1 1363 
C MET 282 2 89.61 1 1364 
C PHE 283 2 91.15 1 1365 
C LEU 284 2 88.09 1 1366 
C VAL 285 2 88.34 1 1367 
C ALA 286 2 90.95 1 1368 
C GLY 287 2 89.11 1 1369 
C LYS 288 2 80.86 1 1370 
C ILE 289 2 84.51 1 1371 
C VAL 290 2 84.99 1 1372 
C GLU 291 2 74.79 1 1373 
C MET 292 2 71.50 1 1374 
C GLU 293 2 63.38 1 1375 
C ASP 294 2 72.19 1 1376 
C VAL 295 2 79.21 1 1377 
C GLY 296 2 85.35 1 1378 
C LEU 297 2 80.55 1 1379 
C LEU 298 2 83.44 1 1380 
C PHE 299 2 79.33 1 1381 
C ALA 300 2 89.86 1 1382 
C ARG 301 2 81.89 1 1383 
C LEU 302 2 87.00 1 1384 
C GLY 303 2 91.92 1 1385 
C LYS 304 2 86.95 1 1386 
C TYR 305 2 92.86 1 1387 
C ILE 306 2 91.83 1 1388 
C LEU 307 2 88.24 1 1389 
C CYS 308 2 94.45 1 1390 
C CYS 309 2 94.28 1 1391 
C LEU 310 2 92.38 1 1392 
C LEU 311 2 92.27 1 1393 
C GLY 312 2 95.89 1 1394 
C HIS 313 2 91.30 1 1395 
C ALA 314 2 95.50 1 1396 
C ILE 315 2 94.25 1 1397 
C HIS 316 2 93.03 1 1398 
C GLY 317 2 94.87 1 1399 
C LEU 318 2 92.39 1 1400 
C LEU 319 2 91.38 1 1401 
C VAL 320 2 94.21 1 1402 
C LEU 321 2 93.47 1 1403 
C PRO 322 2 95.32 1 1404 
C LEU 323 2 92.18 1 1405 
C ILE 324 2 92.89 1 1406 
C TYR 325 2 92.54 1 1407 
C PHE 326 2 92.73 1 1408 
C LEU 327 2 90.70 1 1409 
C PHE 328 2 86.96 1 1410 
C THR 329 2 87.19 1 1411 
C ARG 330 2 80.89 1 1412 
C LYS 331 2 85.78 1 1413 
C ASN 332 2 89.80 1 1414 
C PRO 333 2 93.05 1 1415 
C TYR 334 2 93.09 1 1416 
C ARG 335 2 78.75 1 1417 
C PHE 336 2 91.39 1 1418 
C LEU 337 2 91.81 1 1419 
C TRP 338 2 85.71 1 1420 
C GLY 339 2 91.92 1 1421 
C ILE 340 2 89.65 1 1422 
C VAL 341 2 89.13 1 1423 
C THR 342 2 87.28 1 1424 
C PRO 343 2 91.44 1 1425 
C LEU 344 2 91.39 1 1426 
C ALA 345 2 90.98 1 1427 
C THR 346 2 85.22 1 1428 
C ALA 347 2 89.34 1 1429 
C PHE 348 2 86.09 1 1430 
C GLY 349 2 84.14 1 1431 
C THR 350 2 78.27 1 1432 
C SER 351 2 78.36 1 1433 
C SER 352 2 75.68 1 1434 
C SER 353 2 78.49 1 1435 
C SER 354 2 73.38 1 1436 
C ALA 355 2 78.65 1 1437 
C THR 356 2 82.91 1 1438 
C LEU 357 2 82.65 1 1439 
C PRO 358 2 82.39 1 1440 
C LEU 359 2 84.20 1 1441 
C MET 360 2 87.93 1 1442 
C MET 361 2 83.05 1 1443 
C LYS 362 2 79.62 1 1444 
C CYS 363 2 88.78 1 1445 
C VAL 364 2 87.51 1 1446 
C GLU 365 2 84.34 1 1447 
C GLU 366 2 82.55 1 1448 
C ASN 367 2 85.88 1 1449 
C ASN 368 2 85.70 1 1450 
C GLY 369 2 86.64 1 1451 
C VAL 370 2 84.74 1 1452 
C ALA 371 2 85.55 1 1453 
C LYS 372 2 75.25 1 1454 
C HIS 373 2 74.16 1 1455 
C ILE 374 2 81.56 1 1456 
C SER 375 2 84.03 1 1457 
C ARG 376 2 72.95 1 1458 
C PHE 377 2 73.57 1 1459 
C ILE 378 2 79.69 1 1460 
C LEU 379 2 86.15 1 1461 
C PRO 380 2 79.81 1 1462 
C ILE 381 2 75.91 1 1463 
C GLY 382 2 82.61 1 1464 
C ALA 383 2 79.44 1 1465 
C THR 384 2 72.16 1 1466 
C VAL 385 2 77.08 1 1467 
C ASN 386 2 79.87 1 1468 
C MET 387 2 80.08 1 1469 
C ASP 388 2 88.21 1 1470 
C GLY 389 2 91.84 1 1471 
C ALA 390 2 90.40 1 1472 
C ALA 391 2 92.37 1 1473 
C LEU 392 2 90.26 1 1474 
C PHE 393 2 86.11 1 1475 
C GLN 394 2 85.43 1 1476 
C CYS 395 2 93.91 1 1477 
C VAL 396 2 93.81 1 1478 
C ALA 397 2 94.64 1 1479 
C ALA 398 2 94.47 1 1480 
C VAL 399 2 93.14 1 1481 
C PHE 400 2 92.62 1 1482 
C ILE 401 2 91.46 1 1483 
C ALA 402 2 92.22 1 1484 
C GLN 403 2 89.71 1 1485 
C LEU 404 2 86.51 1 1486 
C SER 405 2 85.08 1 1487 
C GLN 406 2 78.40 1 1488 
C GLN 407 2 79.06 1 1489 
C SER 408 2 80.69 1 1490 
C LEU 409 2 83.94 1 1491 
C ASP 410 2 78.64 1 1492 
C PHE 411 2 76.44 1 1493 
C VAL 412 2 84.49 1 1494 
C LYS 413 2 84.43 1 1495 
C ILE 414 2 89.76 1 1496 
C ILE 415 2 88.11 1 1497 
C THR 416 2 88.12 1 1498 
C ILE 417 2 91.50 1 1499 
C LEU 418 2 90.65 1 1500 
C VAL 419 2 87.99 1 1501 
C THR 420 2 85.98 1 1502 
C ALA 421 2 90.32 1 1503 
C THR 422 2 86.58 1 1504 
C ALA 423 2 84.73 1 1505 
C SER 424 2 80.21 1 1506 
C SER 425 2 79.96 1 1507 
C VAL 426 2 74.02 1 1508 
C GLY 427 2 69.02 1 1509 
C ALA 428 2 69.03 1 1510 
C ALA 429 2 67.04 1 1511 
C GLY 430 2 66.18 1 1512 
C ILE 431 2 66.09 1 1513 
C PRO 432 2 67.04 1 1514 
C ALA 433 2 70.93 1 1515 
C GLY 434 2 74.97 1 1516 
C GLY 435 2 80.13 1 1517 
C VAL 436 2 79.43 1 1518 
C LEU 437 2 80.45 1 1519 
C THR 438 2 82.08 1 1520 
C LEU 439 2 88.63 1 1521 
C ALA 440 2 88.87 1 1522 
C ILE 441 2 85.84 1 1523 
C ILE 442 2 88.02 1 1524 
C LEU 443 2 89.78 1 1525 
C GLU 444 2 82.48 1 1526 
C ALA 445 2 88.50 1 1527 
C VAL 446 2 86.09 1 1528 
C ASN 447 2 80.75 1 1529 
C LEU 448 2 88.56 1 1530 
C PRO 449 2 87.60 1 1531 
C VAL 450 2 84.50 1 1532 
C ASP 451 2 79.68 1 1533 
C HIS 452 2 82.78 1 1534 
C ILE 453 2 83.61 1 1535 
C SER 454 2 83.45 1 1536 
C LEU 455 2 83.91 1 1537 
C ILE 456 2 86.67 1 1538 
C LEU 457 2 78.32 1 1539 
C ALA 458 2 82.84 1 1540 
C VAL 459 2 82.84 1 1541 
C ASP 460 2 78.32 1 1542 
C TRP 461 2 67.88 1 1543 
C LEU 462 2 79.89 1 1544 
C VAL 463 2 86.54 1 1545 
C ASP 464 2 79.21 1 1546 
C ARG 465 2 76.59 1 1547 
C SER 466 2 88.77 1 1548 
C CYS 467 2 88.15 1 1549 
C THR 468 2 86.66 1 1550 
C VAL 469 2 91.43 1 1551 
C LEU 470 2 89.11 1 1552 
C ASN 471 2 88.29 1 1553 
C VAL 472 2 89.28 1 1554 
C GLU 473 2 90.52 1 1555 
C GLY 474 2 92.63 1 1556 
C ASP 475 2 87.83 1 1557 
C ALA 476 2 93.29 1 1558 
C LEU 477 2 90.81 1 1559 
C GLY 478 2 92.75 1 1560 
C ALA 479 2 92.22 1 1561 
C GLY 480 2 92.70 1 1562 
C LEU 481 2 87.60 1 1563 
C LEU 482 2 86.01 1 1564 
C GLN 483 2 86.76 1 1565 
C ASN 484 2 85.45 1 1566 
C TYR 485 2 81.60 1 1567 
C VAL 486 2 82.84 1 1568 
C ASP 487 2 80.98 1 1569 
C ARG 488 2 68.87 1 1570 
C THR 489 2 73.69 1 1571 
C GLU 490 2 61.47 1 1572 
C SER 491 2 62.64 1 1573 
C ARG 492 2 51.51 1 1574 
C SER 493 2 51.93 1 1575 
C THR 494 2 47.83 1 1576 
C GLU 495 2 37.37 1 1577 
C PRO 496 2 37.47 1 1578 
C GLU 497 2 32.53 1 1579 
C LEU 498 2 35.22 1 1580 
C ILE 499 2 33.90 1 1581 
C GLN 500 2 31.67 1 1582 
C VAL 501 2 33.47 1 1583 
C LYS 502 2 30.28 1 1584 
C SER 503 2 33.43 1 1585 
C GLU 504 2 31.11 1 1586 
C LEU 505 2 32.05 1 1587 
C PRO 506 2 32.85 1 1588 
C LEU 507 2 31.84 1 1589 
C ASP 508 2 31.17 1 1590 
C PRO 509 2 33.65 1 1591 
C LEU 510 2 31.40 1 1592 
C PRO 511 2 32.57 1 1593 
C VAL 512 2 32.28 1 1594 
C PRO 513 2 32.00 1 1595 
C THR 514 2 31.08 1 1596 
C GLU 515 2 29.03 1 1597 
C GLU 516 2 31.13 1 1598 
C GLY 517 2 31.18 1 1599 
C ASN 518 2 29.89 1 1600 
C PRO 519 2 32.07 1 1601 
C LEU 520 2 27.58 1 1602 
C LEU 521 2 27.70 1 1603 
C LYS 522 2 27.97 1 1604 
C HIS 523 2 27.32 1 1605 
C TYR 524 2 26.77 1 1606 
C ARG 525 2 28.51 1 1607 
C GLY 526 2 25.75 1 1608 
C PRO 527 2 26.63 1 1609 
C ALA 528 2 27.00 1 1610 
C GLY 529 2 24.48 1 1611 
C ASP 530 2 26.40 1 1612 
C ALA 531 2 25.88 1 1613 
C THR 532 2 24.69 1 1614 
C VAL 533 2 25.89 1 1615 
C ALA 534 2 25.84 1 1616 
C SER 535 2 26.13 1 1617 
C GLU 536 2 26.46 1 1618 
C LYS 537 2 26.60 1 1619 
C GLU 538 2 26.36 1 1620 
C SER 539 2 25.48 1 1621 
C VAL 540 2 23.65 1 1622 
C MET 541 2 19.89 1 1623 
D SER 1   2 54.15 1 1624 
D ASP 2   2 59.68 1 1625 
D GLU 3   2 73.37 1 1626 
D CYS 4   2 81.11 1 1627 
D ALA 5   2 82.35 1 1628 
D LYS 6   2 80.28 1 1629 
D CYS 7   2 80.69 1 1630 
D TYR 8   2 70.78 1 1631 
D GLN 9   2 59.73 1 1632 
D ILE 10  2 60.61 1 1633 
D THR 11  2 54.87 1 1634 
D ARG 12  2 45.56 1 1635 
D TYR 13  2 41.11 1 1636 
D LYS 14  2 47.21 1 1637 
D GLY 15  2 58.50 1 1638 
D ARG 16  2 53.83 1 1639 
D MET 17  2 60.52 1 1640 
D ILE 18  2 58.36 1 1641 
D GLN 19  2 60.80 1 1642 
D SER 20  2 63.73 1 1643 
D LEU 21  2 69.50 1 1644 
D SER 22  2 69.26 1 1645 
D TYR 23  2 68.42 1 1646 
D HIS 24  2 69.06 1 1647 
D SER 25  2 61.85 1 1648 
D PHE 26  2 51.18 1 1649 
D VAL 27  2 69.95 1 1650 
D ASN 28  2 60.78 1 1651 
D LYS 29  2 57.83 1 1652 
D VAL 30  2 64.18 1 1653 
D CYS 31  2 76.68 1 1654 
D TYR 32  2 76.22 1 1655 
D ASP 33  2 72.93 1 1656 
D SER 34  2 70.17 1 1657 
D ARG 35  2 62.74 1 1658 
D GLU 36  2 68.56 1 1659 
D MET 37  2 75.10 1 1660 
D ASN 38  2 77.61 1 1661 
D THR 39  2 78.14 1 1662 
D CYS 40  2 82.82 1 1663 
D ASN 41  2 75.66 1 1664 
D THR 42  2 72.36 1 1665 
D ASP 43  2 66.18 1 1666 
D SER 44  2 66.68 1 1667 
D ARG 45  2 60.53 1 1668 
D GLN 46  2 69.70 1 1669 
D ILE 47  2 80.28 1 1670 
D TRP 48  2 72.93 1 1671 
D VAL 49  2 84.12 1 1672 
D ALA 50  2 86.81 1 1673 
D LYS 51  2 79.47 1 1674 
D ASN 52  2 81.66 1 1675 
D LEU 53  2 77.78 1 1676 
D GLY 54  2 75.26 1 1677 
D ARG 55  2 65.50 1 1678 
D GLY 56  2 66.84 1 1679 
D GLY 57  2 62.45 1 1680 
D THR 58  2 56.80 1 1681 
D ARG 59  2 57.30 1 1682 
D LEU 60  2 51.03 1 1683 
D GLY 61  2 46.79 1 1684 
D LEU 62  2 49.78 1 1685 
D SER 63  2 56.08 1 1686 
D CYS 64  2 69.25 1 1687 
D PRO 65  2 71.17 1 1688 
D ARG 66  2 52.88 1 1689 
D GLY 67  2 71.26 1 1690 
D GLU 68  2 71.96 1 1691 
D GLU 69  2 74.52 1 1692 
D TRP 70  2 82.63 1 1693 
D ILE 71  2 80.18 1 1694 
D CYS 72  2 84.08 1 1695 
D PHE 73  2 76.50 1 1696 
D THR 74  2 70.71 1 1697 
D GLN 75  2 55.20 1 1698 
D GLU 76  2 48.79 1 1699 
D GLY 77  2 42.46 1 1700 
D HIS 78  2 28.43 1 1701 
D TRP 79  2 25.42 1 1702 
D ASP 80  2 28.85 1 1703 
D ILE 81  2 27.92 1 1704 
D SER 82  2 30.91 1 1705 
D ASP 83  2 29.06 1 1706 
D GLY 84  2 32.90 1 1707 
D GLY 85  2 31.66 1 1708 
D GLY 86  2 34.02 1 1709 
D MET 87  2 30.43 1 1710 
D GLN 88  2 32.06 1 1711 
D ASP 89  2 38.96 1 1712 
D MET 90  2 36.84 1 1713 
D LYS 91  2 37.04 1 1714 
D ARG 92  2 38.55 1 1715 
D GLU 93  2 41.71 1 1716 
D GLU 94  2 40.69 1 1717 
D ILE 95  2 43.08 1 1718 
D ILE 96  2 45.90 1 1719 
D LYS 97  2 44.55 1 1720 
D GLN 98  2 48.03 1 1721 
D ARG 99  2 46.34 1 1722 
D VAL 100 2 51.55 1 1723 
D GLN 101 2 50.91 1 1724 
D THR 102 2 56.84 1 1725 
D THR 103 2 54.54 1 1726 
D LEU 104 2 52.61 1 1727 
D LYS 105 2 54.96 1 1728 
D LYS 106 2 54.51 1 1729 
D THR 107 2 51.60 1 1730 
D THR 108 2 43.76 1 1731 
E POV .   2 34.23 1 1732 
F POV .   2 33.90 1 1733 
G POV .   2 33.57 1 1734 
H POV .   2 28.28 1 1735 
I POV .   2 28.19 1 1736 
J POV .   2 27.78 1 1737 
K POV .   2 16.42 1 1738 
L POV .   2 16.84 1 1739 
M POV .   2 15.23 1 1740 
N POV .   2 14.38 1 1741 
O POV .   2 13.01 1 1742 
P POV .   2 8.54  1 1743 
Q POV .   2 13.22 1 1744 
R POV .   2 8.13  1 1745 
S POV .   2 10.38 1 1746 
T POV .   2 7.52  1 1747 
U POV .   2 7.80  1 1748 
V POV .   2 7.29  1 1749 
W POV .   2 5.37  1 1750 
X POV .   2 7.01  1 1751 
#
_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 VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n MET . 541 A 541 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n PRO . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n TYR . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n ARG . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n VAL . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n GLU . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PHE . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ILE . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n ASN . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n TRP . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n TRP . 275 B 275 
B 276 2 n TYR . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n LEU . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n GLU . 291 B 291 
B 292 2 n MET . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n ARG . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n TYR . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n CYS . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n HIS . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n HIS . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n TYR . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n ARG . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n ASN . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n TYR . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n TRP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n THR . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n PRO . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n MET . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n CYS . 363 B 363 
B 364 2 n VAL . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n ASN . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n ARG . 376 B 376 
B 377 2 n PHE . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n PRO . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n THR . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n ASN . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n ASP . 388 B 388 
B 389 2 n GLY . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n PHE . 393 B 393 
B 394 2 n GLN . 394 B 394 
B 395 2 n CYS . 395 B 395 
B 396 2 n VAL . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n PHE . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n GLN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ASP . 410 B 410 
B 411 2 n PHE . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n THR . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n GLY . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n ASN . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n PRO . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n HIS . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n SER . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n ALA . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n TRP . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n CYS . 467 B 467 
B 468 2 n THR . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n ASN . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n GLU . 473 B 473 
B 474 2 n GLY . 474 B 474 
B 475 2 n ASP . 475 B 475 
B 476 2 n ALA . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n GLY . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n GLY . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n ASN . 484 B 484 
B 485 2 n TYR . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n THR . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n SER . 491 B 491 
B 492 2 n ARG . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n THR . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n ILE . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n VAL . 501 B 501 
B 502 2 n LYS . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n LEU . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n ASP . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n VAL . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n THR . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n LEU . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n HIS . 523 B 523 
B 524 2 n TYR . 524 B 524 
B 525 2 n ARG . 525 B 525 
B 526 2 n GLY . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n GLY . 529 B 529 
B 530 2 n ASP . 530 B 530 
B 531 2 n ALA . 531 B 531 
B 532 2 n THR . 532 B 532 
B 533 2 n VAL . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n SER . 535 B 535 
B 536 2 n GLU . 536 B 536 
B 537 2 n LYS . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n VAL . 540 B 540 
B 541 2 n MET . 541 B 541 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ASP . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n ALA . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n PRO . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ASN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n LEU . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n LEU . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ILE . 28  C 28  
C 29  3 n GLU . 29  C 29  
C 30  3 n ASP . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n TYR . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n ARG . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLN . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n CYS . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n ASN . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n THR . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n GLY . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n SER . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n VAL . 90  C 90  
C 91  3 n PHE . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n ARG . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n ARG . 101 C 101 
C 102 3 n MET . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n CYS . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n ILE . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n ASP . 120 C 120 
C 121 3 n PRO . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n VAL . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLN . 154 C 154 
C 155 3 n PRO . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n SER . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ILE . 162 C 162 
C 163 3 n ASN . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ALA . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n SER . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n GLU . 173 C 173 
C 174 3 n ASN . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n LYS . 178 C 178 
C 179 3 n GLU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n ASP . 182 C 182 
C 183 3 n SER . 183 C 183 
C 184 3 n PHE . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n ASP . 186 C 186 
C 187 3 n LEU . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n ASN . 190 C 190 
C 191 3 n ILE . 191 C 191 
C 192 3 n PHE . 192 C 192 
C 193 3 n PRO . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n ASN . 195 C 195 
C 196 3 n LEU . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n PHE . 201 C 201 
C 202 3 n ARG . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TYR . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n THR . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n TYR . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n ARG . 211 C 211 
C 212 3 n ASN . 212 C 212 
C 213 3 n ILE . 213 C 213 
C 214 3 n THR . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ARG . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n VAL . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n VAL . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n GLN . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n VAL . 226 C 226 
C 227 3 n GLU . 227 C 227 
C 228 3 n GLY . 228 C 228 
C 229 3 n MET . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n ILE . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n PHE . 237 C 237 
C 238 3 n ALA . 238 C 238 
C 239 3 n ILE . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n VAL . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n ARG . 246 C 246 
C 247 3 n LYS . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n GLY . 249 C 249 
C 250 3 n PRO . 250 C 250 
C 251 3 n GLU . 251 C 251 
C 252 3 n GLY . 252 C 252 
C 253 3 n GLU . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n ILE . 256 C 256 
C 257 3 n ARG . 257 C 257 
C 258 3 n PHE . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n ASN . 260 C 260 
C 261 3 n SER . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ASN . 263 C 263 
C 264 3 n GLU . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n THR . 266 C 266 
C 267 3 n MET . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n TRP . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n TRP . 275 C 275 
C 276 3 n TYR . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n PRO . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n GLY . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n MET . 282 C 282 
C 283 3 n PHE . 283 C 283 
C 284 3 n LEU . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n ALA . 286 C 286 
C 287 3 n GLY . 287 C 287 
C 288 3 n LYS . 288 C 288 
C 289 3 n ILE . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n GLU . 291 C 291 
C 292 3 n MET . 292 C 292 
C 293 3 n GLU . 293 C 293 
C 294 3 n ASP . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n GLY . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n ARG . 301 C 301 
C 302 3 n LEU . 302 C 302 
C 303 3 n GLY . 303 C 303 
C 304 3 n LYS . 304 C 304 
C 305 3 n TYR . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n LEU . 307 C 307 
C 308 3 n CYS . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n HIS . 313 C 313 
C 314 3 n ALA . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n HIS . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LEU . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n PRO . 322 C 322 
C 323 3 n LEU . 323 C 323 
C 324 3 n ILE . 324 C 324 
C 325 3 n TYR . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n THR . 329 C 329 
C 330 3 n ARG . 330 C 330 
C 331 3 n LYS . 331 C 331 
C 332 3 n ASN . 332 C 332 
C 333 3 n PRO . 333 C 333 
C 334 3 n TYR . 334 C 334 
C 335 3 n ARG . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n TRP . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n ILE . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n PRO . 343 C 343 
C 344 3 n LEU . 344 C 344 
C 345 3 n ALA . 345 C 345 
C 346 3 n THR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n THR . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n SER . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n LEU . 357 C 357 
C 358 3 n PRO . 358 C 358 
C 359 3 n LEU . 359 C 359 
C 360 3 n MET . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n LYS . 362 C 362 
C 363 3 n CYS . 363 C 363 
C 364 3 n VAL . 364 C 364 
C 365 3 n GLU . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n ASN . 367 C 367 
C 368 3 n ASN . 368 C 368 
C 369 3 n GLY . 369 C 369 
C 370 3 n VAL . 370 C 370 
C 371 3 n ALA . 371 C 371 
C 372 3 n LYS . 372 C 372 
C 373 3 n HIS . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n SER . 375 C 375 
C 376 3 n ARG . 376 C 376 
C 377 3 n PHE . 377 C 377 
C 378 3 n ILE . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n PRO . 380 C 380 
C 381 3 n ILE . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n THR . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n ASN . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n ASP . 388 C 388 
C 389 3 n GLY . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n PHE . 393 C 393 
C 394 3 n GLN . 394 C 394 
C 395 3 n CYS . 395 C 395 
C 396 3 n VAL . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n PHE . 400 C 400 
C 401 3 n ILE . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n GLN . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n SER . 405 C 405 
C 406 3 n GLN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n SER . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n ASP . 410 C 410 
C 411 3 n PHE . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n LYS . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n ILE . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n THR . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n THR . 422 C 422 
C 423 3 n ALA . 423 C 423 
C 424 3 n SER . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLY . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n PRO . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n GLY . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n LEU . 437 C 437 
C 438 3 n THR . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n GLU . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n ASN . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n PRO . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n HIS . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n SER . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n ALA . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASP . 460 C 460 
C 461 3 n TRP . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ARG . 465 C 465 
C 466 3 n SER . 466 C 466 
C 467 3 n CYS . 467 C 467 
C 468 3 n THR . 468 C 468 
C 469 3 n VAL . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n ASN . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n GLU . 473 C 473 
C 474 3 n GLY . 474 C 474 
C 475 3 n ASP . 475 C 475 
C 476 3 n ALA . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n GLY . 478 C 478 
C 479 3 n ALA . 479 C 479 
C 480 3 n GLY . 480 C 480 
C 481 3 n LEU . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n ASN . 484 C 484 
C 485 3 n TYR . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n ARG . 488 C 488 
C 489 3 n THR . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n SER . 491 C 491 
C 492 3 n ARG . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n THR . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n PRO . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n ILE . 499 C 499 
C 500 3 n GLN . 500 C 500 
C 501 3 n VAL . 501 C 501 
C 502 3 n LYS . 502 C 502 
C 503 3 n SER . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n LEU . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n LEU . 507 C 507 
C 508 3 n ASP . 508 C 508 
C 509 3 n PRO . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n VAL . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n THR . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n LEU . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n LYS . 522 C 522 
C 523 3 n HIS . 523 C 523 
C 524 3 n TYR . 524 C 524 
C 525 3 n ARG . 525 C 525 
C 526 3 n GLY . 526 C 526 
C 527 3 n PRO . 527 C 527 
C 528 3 n ALA . 528 C 528 
C 529 3 n GLY . 529 C 529 
C 530 3 n ASP . 530 C 530 
C 531 3 n ALA . 531 C 531 
C 532 3 n THR . 532 C 532 
C 533 3 n VAL . 533 C 533 
C 534 3 n ALA . 534 C 534 
C 535 3 n SER . 535 C 535 
C 536 3 n GLU . 536 C 536 
C 537 3 n LYS . 537 C 537 
C 538 3 n GLU . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n VAL . 540 C 540 
C 541 3 n MET . 541 C 541 
D 1   4 n SER . 1   D 1   
D 2   4 n ASP . 2   D 2   
D 3   4 n GLU . 3   D 3   
D 4   4 n CYS . 4   D 4   
D 5   4 n ALA . 5   D 5   
D 6   4 n LYS . 6   D 6   
D 7   4 n CYS . 7   D 7   
D 8   4 n TYR . 8   D 8   
D 9   4 n GLN . 9   D 9   
D 10  4 n ILE . 10  D 10  
D 11  4 n THR . 11  D 11  
D 12  4 n ARG . 12  D 12  
D 13  4 n TYR . 13  D 13  
D 14  4 n LYS . 14  D 14  
D 15  4 n GLY . 15  D 15  
D 16  4 n ARG . 16  D 16  
D 17  4 n MET . 17  D 17  
D 18  4 n ILE . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n SER . 20  D 20  
D 21  4 n LEU . 21  D 21  
D 22  4 n SER . 22  D 22  
D 23  4 n TYR . 23  D 23  
D 24  4 n HIS . 24  D 24  
D 25  4 n SER . 25  D 25  
D 26  4 n PHE . 26  D 26  
D 27  4 n VAL . 27  D 27  
D 28  4 n ASN . 28  D 28  
D 29  4 n LYS . 29  D 29  
D 30  4 n VAL . 30  D 30  
D 31  4 n CYS . 31  D 31  
D 32  4 n TYR . 32  D 32  
D 33  4 n ASP . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n ARG . 35  D 35  
D 36  4 n GLU . 36  D 36  
D 37  4 n MET . 37  D 37  
D 38  4 n ASN . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n CYS . 40  D 40  
D 41  4 n ASN . 41  D 41  
D 42  4 n THR . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n SER . 44  D 44  
D 45  4 n ARG . 45  D 45  
D 46  4 n GLN . 46  D 46  
D 47  4 n ILE . 47  D 47  
D 48  4 n TRP . 48  D 48  
D 49  4 n VAL . 49  D 49  
D 50  4 n ALA . 50  D 50  
D 51  4 n LYS . 51  D 51  
D 52  4 n ASN . 52  D 52  
D 53  4 n LEU . 53  D 53  
D 54  4 n GLY . 54  D 54  
D 55  4 n ARG . 55  D 55  
D 56  4 n GLY . 56  D 56  
D 57  4 n GLY . 57  D 57  
D 58  4 n THR . 58  D 58  
D 59  4 n ARG . 59  D 59  
D 60  4 n LEU . 60  D 60  
D 61  4 n GLY . 61  D 61  
D 62  4 n LEU . 62  D 62  
D 63  4 n SER . 63  D 63  
D 64  4 n CYS . 64  D 64  
D 65  4 n PRO . 65  D 65  
D 66  4 n ARG . 66  D 66  
D 67  4 n GLY . 67  D 67  
D 68  4 n GLU . 68  D 68  
D 69  4 n GLU . 69  D 69  
D 70  4 n TRP . 70  D 70  
D 71  4 n ILE . 71  D 71  
D 72  4 n CYS . 72  D 72  
D 73  4 n PHE . 73  D 73  
D 74  4 n THR . 74  D 74  
D 75  4 n GLN . 75  D 75  
D 76  4 n GLU . 76  D 76  
D 77  4 n GLY . 77  D 77  
D 78  4 n HIS . 78  D 78  
D 79  4 n TRP . 79  D 79  
D 80  4 n ASP . 80  D 80  
D 81  4 n ILE . 81  D 81  
D 82  4 n SER . 82  D 82  
D 83  4 n ASP . 83  D 83  
D 84  4 n GLY . 84  D 84  
D 85  4 n GLY . 85  D 85  
D 86  4 n GLY . 86  D 86  
D 87  4 n MET . 87  D 87  
D 88  4 n GLN . 88  D 88  
D 89  4 n ASP . 89  D 89  
D 90  4 n MET . 90  D 90  
D 91  4 n LYS . 91  D 91  
D 92  4 n ARG . 92  D 92  
D 93  4 n GLU . 93  D 93  
D 94  4 n GLU . 94  D 94  
D 95  4 n ILE . 95  D 95  
D 96  4 n ILE . 96  D 96  
D 97  4 n LYS . 97  D 97  
D 98  4 n GLN . 98  D 98  
D 99  4 n ARG . 99  D 99  
D 100 4 n VAL . 100 D 100 
D 101 4 n GLN . 101 D 101 
D 102 4 n THR . 102 D 102 
D 103 4 n THR . 103 D 103 
D 104 4 n LEU . 104 D 104 
D 105 4 n LYS . 105 D 105 
D 106 4 n LYS . 106 D 106 
D 107 4 n THR . 107 D 107 
D 108 4 n THR . 108 D 108 
#
_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   ? -70.701 -39.835 46.100  1.00 18.08 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -70.810 -38.922 44.949  1.00 23.44 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -69.458 -38.930 44.268  1.00 23.57 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -68.524 -38.343 44.783  1.00 22.12 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -71.207 -37.512 45.388  1.00 22.82 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -72.679 -37.450 45.828  1.00 21.12 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -73.141 -35.850 46.521  1.00 19.50 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -74.935 -36.054 46.668  1.00 17.46 1   A 1 
ATOM   9     N N    . VAL A 1  2   ? -69.332 -39.741 43.237  1.00 25.36 2   A 1 
ATOM   10    C CA   . VAL A 1  2   ? -68.047 -40.036 42.592  1.00 27.25 2   A 1 
ATOM   11    C C    . VAL A 1  2   ? -67.765 -38.883 41.633  1.00 26.72 2   A 1 
ATOM   12    O O    . VAL A 1  2   ? -68.441 -38.751 40.625  1.00 25.60 2   A 1 
ATOM   13    C CB   . VAL A 1  2   ? -68.105 -41.401 41.886  1.00 25.79 2   A 1 
ATOM   14    C CG1  . VAL A 1  2   ? -66.772 -41.771 41.266  1.00 22.99 2   A 1 
ATOM   15    C CG2  . VAL A 1  2   ? -68.500 -42.512 42.879  1.00 26.22 2   A 1 
ATOM   16    N N    . ALA A 1  3   ? -66.867 -37.996 42.031  1.00 27.82 3   A 1 
ATOM   17    C CA   . ALA A 1  3   ? -66.466 -36.885 41.173  1.00 29.89 3   A 1 
ATOM   18    C C    . ALA A 1  3   ? -65.677 -37.471 39.998  1.00 29.50 3   A 1 
ATOM   19    O O    . ALA A 1  3   ? -64.550 -37.924 40.186  1.00 27.70 3   A 1 
ATOM   20    C CB   . ALA A 1  3   ? -65.650 -35.889 41.999  1.00 28.03 3   A 1 
ATOM   21    N N    . ASP A 1  4   ? -66.324 -37.529 38.842  1.00 30.87 4   A 1 
ATOM   22    C CA   . ASP A 1  4   ? -65.716 -38.139 37.664  1.00 33.88 4   A 1 
ATOM   23    C C    . ASP A 1  4   ? -64.436 -37.386 37.290  1.00 32.33 4   A 1 
ATOM   24    O O    . ASP A 1  4   ? -64.467 -36.169 37.111  1.00 30.70 4   A 1 
ATOM   25    C CB   . ASP A 1  4   ? -66.708 -38.169 36.493  1.00 31.83 4   A 1 
ATOM   26    C CG   . ASP A 1  4   ? -67.626 -39.390 36.515  1.00 29.09 4   A 1 
ATOM   27    O OD1  . ASP A 1  4   ? -67.127 -40.487 36.842  1.00 28.91 4   A 1 
ATOM   28    O OD2  . ASP A 1  4   ? -68.808 -39.226 36.159  1.00 31.64 4   A 1 
ATOM   29    N N    . PRO A 1  5   ? -63.313 -38.079 37.238  1.00 27.39 5   A 1 
ATOM   30    C CA   . PRO A 1  5   ? -62.025 -37.432 37.021  1.00 30.02 5   A 1 
ATOM   31    C C    . PRO A 1  5   ? -62.015 -36.782 35.633  1.00 30.60 5   A 1 
ATOM   32    O O    . PRO A 1  5   ? -62.414 -37.421 34.658  1.00 28.63 5   A 1 
ATOM   33    C CB   . PRO A 1  5   ? -60.978 -38.533 37.171  1.00 27.74 5   A 1 
ATOM   34    C CG   . PRO A 1  5   ? -61.738 -39.806 36.827  1.00 28.61 5   A 1 
ATOM   35    C CD   . PRO A 1  5   ? -63.158 -39.522 37.309  1.00 35.18 5   A 1 
ATOM   36    N N    . PRO A 1  6   ? -61.584 -35.534 35.538  1.00 26.16 6   A 1 
ATOM   37    C CA   . PRO A 1  6   ? -61.595 -34.801 34.277  1.00 28.61 6   A 1 
ATOM   38    C C    . PRO A 1  6   ? -60.755 -35.563 33.251  1.00 29.35 6   A 1 
ATOM   39    O O    . PRO A 1  6   ? -59.582 -35.856 33.482  1.00 27.53 6   A 1 
ATOM   40    C CB   . PRO A 1  6   ? -61.053 -33.406 34.592  1.00 26.35 6   A 1 
ATOM   41    C CG   . PRO A 1  6   ? -60.203 -33.622 35.839  1.00 26.86 6   A 1 
ATOM   42    C CD   . PRO A 1  6   ? -60.917 -34.757 36.572  1.00 32.50 6   A 1 
ATOM   43    N N    . ARG A 1  7   ? -61.383 -35.939 32.151  1.00 26.91 7   A 1 
ATOM   44    C CA   . ARG A 1  7   ? -60.723 -36.691 31.086  1.00 31.44 7   A 1 
ATOM   45    C C    . ARG A 1  7   ? -59.692 -35.786 30.425  1.00 30.87 7   A 1 
ATOM   46    O O    . ARG A 1  7   ? -60.053 -34.941 29.615  1.00 29.23 7   A 1 
ATOM   47    C CB   . ARG A 1  7   ? -61.738 -37.197 30.060  1.00 30.57 7   A 1 
ATOM   48    C CG   . ARG A 1  7   ? -62.564 -38.389 30.561  1.00 29.53 7   A 1 
ATOM   49    C CD   . ARG A 1  7   ? -63.512 -38.859 29.455  1.00 27.82 7   A 1 
ATOM   50    N NE   . ARG A 1  7   ? -64.262 -40.062 29.848  1.00 26.22 7   A 1 
ATOM   51    C CZ   . ARG A 1  7   ? -65.160 -40.708 29.112  1.00 25.46 7   A 1 
ATOM   52    N NH1  . ARG A 1  7   ? -65.482 -40.297 27.913  1.00 25.14 7   A 1 
ATOM   53    N NH2  . ARG A 1  7   ? -65.749 -41.774 29.568  1.00 24.03 7   A 1 
ATOM   54    N N    . ASP A 1  8   ? -58.428 -35.995 30.781  1.00 29.07 8   A 1 
ATOM   55    C CA   . ASP A 1  8   ? -57.308 -35.354 30.096  1.00 31.29 8   A 1 
ATOM   56    C C    . ASP A 1  8   ? -57.352 -35.723 28.619  1.00 30.28 8   A 1 
ATOM   57    O O    . ASP A 1  8   ? -56.991 -36.834 28.211  1.00 28.68 8   A 1 
ATOM   58    C CB   . ASP A 1  8   ? -55.976 -35.771 30.731  1.00 28.93 8   A 1 
ATOM   59    C CG   . ASP A 1  8   ? -55.639 -34.989 31.997  1.00 25.79 8   A 1 
ATOM   60    O OD1  . ASP A 1  8   ? -56.019 -33.804 32.062  1.00 25.97 8   A 1 
ATOM   61    O OD2  . ASP A 1  8   ? -54.972 -35.583 32.866  1.00 27.64 8   A 1 
ATOM   62    N N    . SER A 1  9   ? -57.867 -34.818 27.820  1.00 26.91 9   A 1 
ATOM   63    C CA   . SER A 1  9   ? -57.925 -34.987 26.380  1.00 28.16 9   A 1 
ATOM   64    C C    . SER A 1  9   ? -56.501 -34.971 25.851  1.00 27.44 9   A 1 
ATOM   65    O O    . SER A 1  9   ? -55.912 -33.909 25.652  1.00 26.30 9   A 1 
ATOM   66    C CB   . SER A 1  9   ? -58.789 -33.896 25.737  1.00 26.57 9   A 1 
ATOM   67    O OG   . SER A 1  9   ? -58.307 -32.611 26.041  1.00 25.72 9   A 1 
ATOM   68    N N    . LYS A 1  10  ? -55.950 -36.161 25.649  1.00 28.05 10  A 1 
ATOM   69    C CA   . LYS A 1  10  ? -54.663 -36.356 24.975  1.00 31.54 10  A 1 
ATOM   70    C C    . LYS A 1  10  ? -54.793 -35.822 23.552  1.00 30.61 10  A 1 
ATOM   71    O O    . LYS A 1  10  ? -55.204 -36.553 22.657  1.00 29.19 10  A 1 
ATOM   72    C CB   . LYS A 1  10  ? -54.276 -37.837 24.972  1.00 30.29 10  A 1 
ATOM   73    C CG   . LYS A 1  10  ? -53.851 -38.361 26.345  1.00 28.66 10  A 1 
ATOM   74    C CD   . LYS A 1  10  ? -53.426 -39.827 26.239  1.00 26.95 10  A 1 
ATOM   75    C CE   . LYS A 1  10  ? -52.911 -40.335 27.588  1.00 24.06 10  A 1 
ATOM   76    N NZ   . LYS A 1  10  ? -52.475 -41.740 27.525  1.00 22.31 10  A 1 
ATOM   77    N N    . GLY A 1  11  ? -54.513 -34.538 23.391  1.00 28.59 11  A 1 
ATOM   78    C CA   . GLY A 1  11  ? -54.447 -33.935 22.073  1.00 29.76 11  A 1 
ATOM   79    C C    . GLY A 1  11  ? -53.379 -34.666 21.282  1.00 29.79 11  A 1 
ATOM   80    O O    . GLY A 1  11  ? -52.194 -34.460 21.512  1.00 28.72 11  A 1 
ATOM   81    N N    . LEU A 1  12  ? -53.826 -35.563 20.416  1.00 24.66 12  A 1 
ATOM   82    C CA   . LEU A 1  12  ? -52.957 -36.232 19.461  1.00 25.87 12  A 1 
ATOM   83    C C    . LEU A 1  12  ? -52.421 -35.150 18.529  1.00 24.84 12  A 1 
ATOM   84    O O    . LEU A 1  12  ? -53.094 -34.763 17.580  1.00 24.21 12  A 1 
ATOM   85    C CB   . LEU A 1  12  ? -53.754 -37.307 18.702  1.00 25.05 12  A 1 
ATOM   86    C CG   . LEU A 1  12  ? -53.855 -38.647 19.448  1.00 23.35 12  A 1 
ATOM   87    C CD1  . LEU A 1  12  ? -55.064 -39.447 18.973  1.00 23.76 12  A 1 
ATOM   88    C CD2  . LEU A 1  12  ? -52.597 -39.489 19.216  1.00 28.03 12  A 1 
ATOM   89    N N    . ALA A 1  13  ? -51.249 -34.631 18.859  1.00 27.19 13  A 1 
ATOM   90    C CA   . ALA A 1  13  ? -50.534 -33.740 17.962  1.00 28.85 13  A 1 
ATOM   91    C C    . ALA A 1  13  ? -50.310 -34.506 16.660  1.00 28.10 13  A 1 
ATOM   92    O O    . ALA A 1  13  ? -49.548 -35.472 16.628  1.00 27.08 13  A 1 
ATOM   93    C CB   . ALA A 1  13  ? -49.232 -33.293 18.622  1.00 27.55 13  A 1 
ATOM   94    N N    . ALA A 1  14  ? -51.062 -34.129 15.643  1.00 28.30 14  A 1 
ATOM   95    C CA   . ALA A 1  14  ? -50.918 -34.723 14.332  1.00 29.51 14  A 1 
ATOM   96    C C    . ALA A 1  14  ? -49.486 -34.450 13.877  1.00 29.01 14  A 1 
ATOM   97    O O    . ALA A 1  14  ? -49.105 -33.303 13.683  1.00 27.82 14  A 1 
ATOM   98    C CB   . ALA A 1  14  ? -51.967 -34.129 13.390  1.00 28.04 14  A 1 
ATOM   99    N N    . ALA A 1  15  ? -48.700 -35.505 13.781  1.00 28.83 15  A 1 
ATOM   100   C CA   . ALA A 1  15  ? -47.370 -35.415 13.206  1.00 30.16 15  A 1 
ATOM   101   C C    . ALA A 1  15  ? -47.551 -34.970 11.756  1.00 29.79 15  A 1 
ATOM   102   O O    . ALA A 1  15  ? -48.006 -35.751 10.929  1.00 28.62 15  A 1 
ATOM   103   C CB   . ALA A 1  15  ? -46.682 -36.774 13.332  1.00 28.38 15  A 1 
ATOM   104   N N    . GLU A 1  16  ? -47.282 -33.703 11.498  1.00 27.71 16  A 1 
ATOM   105   C CA   . GLU A 1  16  ? -47.325 -33.209 10.129  1.00 28.84 16  A 1 
ATOM   106   C C    . GLU A 1  16  ? -46.376 -34.059 9.290   1.00 27.52 16  A 1 
ATOM   107   O O    . GLU A 1  16  ? -45.252 -34.338 9.721   1.00 26.86 16  A 1 
ATOM   108   C CB   . GLU A 1  16  ? -46.972 -31.723 10.038  1.00 28.07 16  A 1 
ATOM   109   C CG   . GLU A 1  16  ? -48.135 -30.820 10.464  1.00 26.91 16  A 1 
ATOM   110   C CD   . GLU A 1  16  ? -47.891 -29.334 10.167  1.00 26.08 16  A 1 
ATOM   111   O OE1  . GLU A 1  16  ? -48.896 -28.598 10.050  1.00 24.92 16  A 1 
ATOM   112   O OE2  . GLU A 1  16  ? -46.710 -28.932 10.055  1.00 29.36 16  A 1 
ATOM   113   N N    . PRO A 1  17  ? -46.836 -34.532 8.142   1.00 28.84 17  A 1 
ATOM   114   C CA   . PRO A 1  17  ? -46.048 -35.438 7.333   1.00 30.15 17  A 1 
ATOM   115   C C    . PRO A 1  17  ? -44.768 -34.718 6.927   1.00 29.97 17  A 1 
ATOM   116   O O    . PRO A 1  17  ? -44.810 -33.725 6.205   1.00 28.23 17  A 1 
ATOM   117   C CB   . PRO A 1  17  ? -46.939 -35.812 6.147   1.00 28.03 17  A 1 
ATOM   118   C CG   . PRO A 1  17  ? -47.901 -34.631 6.028   1.00 28.32 17  A 1 
ATOM   119   C CD   . PRO A 1  17  ? -48.069 -34.168 7.472   1.00 33.70 17  A 1 
ATOM   120   N N    . THR A 1  18  ? -43.648 -35.202 7.432   1.00 28.10 18  A 1 
ATOM   121   C CA   . THR A 1  18  ? -42.331 -34.715 7.036   1.00 28.96 18  A 1 
ATOM   122   C C    . THR A 1  18  ? -42.238 -34.815 5.523   1.00 28.70 18  A 1 
ATOM   123   O O    . THR A 1  18  ? -42.301 -35.914 4.974   1.00 27.12 18  A 1 
ATOM   124   C CB   . THR A 1  18  ? -41.211 -35.528 7.694   1.00 26.35 18  A 1 
ATOM   125   O OG1  . THR A 1  18  ? -41.531 -36.898 7.695   1.00 24.83 18  A 1 
ATOM   126   C CG2  . THR A 1  18  ? -40.994 -35.106 9.146   1.00 25.10 18  A 1 
ATOM   127   N N    . ALA A 1  19  ? -42.168 -33.667 4.897   1.00 27.51 19  A 1 
ATOM   128   C CA   . ALA A 1  19  ? -42.148 -33.583 3.449   1.00 31.18 19  A 1 
ATOM   129   C C    . ALA A 1  19  ? -41.031 -34.486 2.921   1.00 31.21 19  A 1 
ATOM   130   O O    . ALA A 1  19  ? -39.896 -34.402 3.384   1.00 29.37 19  A 1 
ATOM   131   C CB   . ALA A 1  19  ? -41.957 -32.126 3.034   1.00 28.83 19  A 1 
ATOM   132   N N    . ASN A 1  20  ? -41.377 -35.348 1.996   1.00 27.24 20  A 1 
ATOM   133   C CA   . ASN A 1  20  ? -40.423 -36.234 1.345   1.00 28.66 20  A 1 
ATOM   134   C C    . ASN A 1  20  ? -39.292 -35.377 0.790   1.00 27.85 20  A 1 
ATOM   135   O O    . ASN A 1  20  ? -39.500 -34.633 -0.164  1.00 26.11 20  A 1 
ATOM   136   C CB   . ASN A 1  20  ? -41.118 -37.021 0.222   1.00 26.55 20  A 1 
ATOM   137   C CG   . ASN A 1  20  ? -41.823 -38.276 0.705   1.00 23.73 20  A 1 
ATOM   138   O OD1  . ASN A 1  20  ? -41.457 -38.886 1.689   1.00 23.38 20  A 1 
ATOM   139   N ND2  . ASN A 1  20  ? -42.829 -38.724 -0.003  1.00 25.28 20  A 1 
ATOM   140   N N    . GLY A 1  21  ? -38.146 -35.454 1.430   1.00 30.82 21  A 1 
ATOM   141   C CA   . GLY A 1  21  ? -36.940 -34.826 0.914   1.00 31.86 21  A 1 
ATOM   142   C C    . GLY A 1  21  ? -36.697 -35.416 -0.462  1.00 31.83 21  A 1 
ATOM   143   O O    . GLY A 1  21  ? -36.334 -36.583 -0.569  1.00 30.26 21  A 1 
ATOM   144   N N    . GLY A 1  22  ? -37.019 -34.643 -1.472  1.00 29.72 22  A 1 
ATOM   145   C CA   . GLY A 1  22  ? -36.806 -35.080 -2.838  1.00 30.78 22  A 1 
ATOM   146   C C    . GLY A 1  22  ? -35.338 -35.454 -2.949  1.00 30.83 22  A 1 
ATOM   147   O O    . GLY A 1  22  ? -34.481 -34.599 -2.775  1.00 29.66 22  A 1 
ATOM   148   N N    . LEU A 1  23  ? -35.079 -36.731 -3.183  1.00 25.61 23  A 1 
ATOM   149   C CA   . LEU A 1  23  ? -33.763 -37.186 -3.596  1.00 28.32 23  A 1 
ATOM   150   C C    . LEU A 1  23  ? -33.431 -36.380 -4.841  1.00 27.83 23  A 1 
ATOM   151   O O    . LEU A 1  23  ? -33.924 -36.681 -5.926  1.00 27.33 23  A 1 
ATOM   152   C CB   . LEU A 1  23  ? -33.800 -38.698 -3.884  1.00 27.18 23  A 1 
ATOM   153   C CG   . LEU A 1  23  ? -33.447 -39.568 -2.664  1.00 24.84 23  A 1 
ATOM   154   C CD1  . LEU A 1  23  ? -34.075 -40.951 -2.788  1.00 24.82 23  A 1 
ATOM   155   C CD2  . LEU A 1  23  ? -31.929 -39.738 -2.556  1.00 28.25 23  A 1 
ATOM   156   N N    . ALA A 1  24  ? -32.675 -35.316 -4.644  1.00 28.72 24  A 1 
ATOM   157   C CA   . ALA A 1  24  ? -32.117 -34.591 -5.758  1.00 30.89 24  A 1 
ATOM   158   C C    . ALA A 1  24  ? -31.272 -35.621 -6.499  1.00 30.73 24  A 1 
ATOM   159   O O    . ALA A 1  24  ? -30.205 -36.015 -6.030  1.00 29.95 24  A 1 
ATOM   160   C CB   . ALA A 1  24  ? -31.317 -33.390 -5.253  1.00 29.58 24  A 1 
ATOM   161   N N    . LEU A 1  25  ? -31.815 -36.104 -7.593  1.00 28.61 25  A 1 
ATOM   162   C CA   . LEU A 1  25  ? -31.068 -36.888 -8.554  1.00 29.57 25  A 1 
ATOM   163   C C    . LEU A 1  25  ? -29.950 -35.970 -9.027  1.00 28.76 25  A 1 
ATOM   164   O O    . LEU A 1  25  ? -30.130 -35.202 -9.966  1.00 28.04 25  A 1 
ATOM   165   C CB   . LEU A 1  25  ? -31.991 -37.326 -9.707  1.00 28.23 25  A 1 
ATOM   166   C CG   . LEU A 1  25  ? -32.806 -38.599 -9.416  1.00 25.85 25  A 1 
ATOM   167   C CD1  . LEU A 1  25  ? -34.002 -38.697 -10.363 1.00 25.94 25  A 1 
ATOM   168   C CD2  . LEU A 1  25  ? -31.941 -39.851 -9.613  1.00 30.00 25  A 1 
ATOM   169   N N    . ALA A 1  26  ? -28.841 -36.006 -8.292  1.00 30.95 26  A 1 
ATOM   170   C CA   . ALA A 1  26  ? -27.599 -35.481 -8.818  1.00 32.88 26  A 1 
ATOM   171   C C    . ALA A 1  26  ? -27.435 -36.163 -10.172 1.00 32.45 26  A 1 
ATOM   172   O O    . ALA A 1  26  ? -27.352 -37.392 -10.235 1.00 31.54 26  A 1 
ATOM   173   C CB   . ALA A 1  26  ? -26.462 -35.800 -7.848  1.00 30.92 26  A 1 
ATOM   174   N N    . SER A 1  27  ? -27.544 -35.401 -11.223 1.00 28.91 27  A 1 
ATOM   175   C CA   . SER A 1  27  ? -27.538 -35.955 -12.566 1.00 30.88 27  A 1 
ATOM   176   C C    . SER A 1  27  ? -26.242 -36.730 -12.745 1.00 30.46 27  A 1 
ATOM   177   O O    . SER A 1  27  ? -25.154 -36.183 -12.575 1.00 29.26 27  A 1 
ATOM   178   C CB   . SER A 1  27  ? -27.716 -34.858 -13.619 1.00 28.77 27  A 1 
ATOM   179   O OG   . SER A 1  27  ? -26.809 -33.796 -13.405 1.00 26.94 27  A 1 
ATOM   180   N N    . ILE A 1  28  ? -26.378 -38.005 -13.065 1.00 30.94 28  A 1 
ATOM   181   C CA   . ILE A 1  28  ? -25.248 -38.922 -13.271 1.00 32.65 28  A 1 
ATOM   182   C C    . ILE A 1  28  ? -24.279 -38.357 -14.322 1.00 32.59 28  A 1 
ATOM   183   O O    . ILE A 1  28  ? -23.096 -38.680 -14.310 1.00 31.39 28  A 1 
ATOM   184   C CB   . ILE A 1  28  ? -25.797 -40.310 -13.670 1.00 30.43 28  A 1 
ATOM   185   C CG1  . ILE A 1  28  ? -26.674 -40.911 -12.536 1.00 28.97 28  A 1 
ATOM   186   C CG2  . ILE A 1  28  ? -24.673 -41.296 -14.028 1.00 31.00 28  A 1 
ATOM   187   C CD1  . ILE A 1  28  ? -27.458 -42.165 -12.939 1.00 29.58 28  A 1 
ATOM   188   N N    . GLU A 1  29  ? -24.759 -37.479 -15.178 1.00 31.82 29  A 1 
ATOM   189   C CA   . GLU A 1  29  ? -23.944 -36.821 -16.203 1.00 32.68 29  A 1 
ATOM   190   C C    . GLU A 1  29  ? -22.738 -36.074 -15.616 1.00 31.86 29  A 1 
ATOM   191   O O    . GLU A 1  29  ? -21.653 -36.165 -16.178 1.00 31.26 29  A 1 
ATOM   192   C CB   . GLU A 1  29  ? -24.796 -35.843 -17.028 1.00 30.85 29  A 1 
ATOM   193   C CG   . GLU A 1  29  ? -25.790 -36.549 -17.956 1.00 29.22 29  A 1 
ATOM   194   C CD   . GLU A 1  29  ? -26.453 -35.592 -18.954 1.00 28.06 29  A 1 
ATOM   195   O OE1  . GLU A 1  29  ? -26.794 -36.059 -20.065 1.00 26.54 29  A 1 
ATOM   196   O OE2  . GLU A 1  29  ? -26.612 -34.392 -18.620 1.00 30.15 29  A 1 
ATOM   197   N N    . ASP A 1  30  ? -22.890 -35.394 -14.488 1.00 34.87 30  A 1 
ATOM   198   C CA   . ASP A 1  30  ? -21.774 -34.637 -13.914 1.00 36.02 30  A 1 
ATOM   199   C C    . ASP A 1  30  ? -20.724 -35.539 -13.247 1.00 35.19 30  A 1 
ATOM   200   O O    . ASP A 1  30  ? -19.544 -35.193 -13.220 1.00 33.58 30  A 1 
ATOM   201   C CB   . ASP A 1  30  ? -22.286 -33.552 -12.952 1.00 33.27 30  A 1 
ATOM   202   C CG   . ASP A 1  30  ? -22.751 -32.270 -13.658 1.00 30.10 30  A 1 
ATOM   203   O OD1  . ASP A 1  30  ? -22.258 -31.983 -14.775 1.00 29.99 30  A 1 
ATOM   204   O OD2  . ASP A 1  30  ? -23.584 -31.558 -13.058 1.00 31.23 30  A 1 
ATOM   205   N N    . GLN A 1  31  ? -21.099 -36.719 -12.764 1.00 33.50 31  A 1 
ATOM   206   C CA   . GLN A 1  31  ? -20.109 -37.691 -12.285 1.00 34.99 31  A 1 
ATOM   207   C C    . GLN A 1  31  ? -19.253 -38.247 -13.425 1.00 34.43 31  A 1 
ATOM   208   O O    . GLN A 1  31  ? -18.058 -38.479 -13.248 1.00 33.14 31  A 1 
ATOM   209   C CB   . GLN A 1  31  ? -20.788 -38.851 -11.545 1.00 32.15 31  A 1 
ATOM   210   C CG   . GLN A 1  31  ? -21.212 -38.482 -10.121 1.00 30.52 31  A 1 
ATOM   211   C CD   . GLN A 1  31  ? -21.692 -39.692 -9.314  1.00 28.43 31  A 1 
ATOM   212   O OE1  . GLN A 1  31  ? -21.970 -40.765 -9.822  1.00 28.29 31  A 1 
ATOM   213   N NE2  . GLN A 1  31  ? -21.805 -39.559 -8.009  1.00 28.70 31  A 1 
ATOM   214   N N    . GLY A 1  32  ? -19.854 -38.451 -14.573 1.00 35.76 32  A 1 
ATOM   215   C CA   . GLY A 1  32  ? -19.134 -38.988 -15.729 1.00 36.97 32  A 1 
ATOM   216   C C    . GLY A 1  32  ? -18.083 -38.037 -16.295 1.00 36.94 32  A 1 
ATOM   217   O O    . GLY A 1  32  ? -17.100 -38.489 -16.879 1.00 35.39 32  A 1 
ATOM   218   N N    . ALA A 1  33  ? -18.267 -36.744 -16.098 1.00 35.18 33  A 1 
ATOM   219   C CA   . ALA A 1  33  ? -17.345 -35.744 -16.634 1.00 36.48 33  A 1 
ATOM   220   C C    . ALA A 1  33  ? -15.999 -35.679 -15.885 1.00 36.10 33  A 1 
ATOM   221   O O    . ALA A 1  33  ? -15.001 -35.244 -16.460 1.00 34.80 33  A 1 
ATOM   222   C CB   . ALA A 1  33  ? -18.053 -34.390 -16.634 1.00 34.30 33  A 1 
ATOM   223   N N    . ALA A 1  34  ? -15.958 -36.107 -14.622 1.00 35.04 34  A 1 
ATOM   224   C CA   . ALA A 1  34  ? -14.716 -36.161 -13.853 1.00 36.88 34  A 1 
ATOM   225   C C    . ALA A 1  34  ? -13.823 -37.350 -14.245 1.00 36.83 34  A 1 
ATOM   226   O O    . ALA A 1  34  ? -12.600 -37.280 -14.111 1.00 35.31 34  A 1 
ATOM   227   C CB   . ALA A 1  34  ? -15.064 -36.203 -12.365 1.00 34.59 34  A 1 
ATOM   228   N N    . ALA A 1  35  ? -14.415 -38.429 -14.722 1.00 36.10 35  A 1 
ATOM   229   C CA   . ALA A 1  35  ? -13.632 -39.495 -15.319 1.00 37.39 35  A 1 
ATOM   230   C C    . ALA A 1  35  ? -12.964 -38.955 -16.592 1.00 37.36 35  A 1 
ATOM   231   O O    . ALA A 1  35  ? -13.572 -38.195 -17.347 1.00 35.85 35  A 1 
ATOM   232   C CB   . ALA A 1  35  ? -14.528 -40.711 -15.580 1.00 35.00 35  A 1 
ATOM   233   N N    . GLY A 1  36  ? -11.739 -39.374 -16.843 1.00 38.20 36  A 1 
ATOM   234   C CA   . GLY A 1  36  ? -11.008 -39.070 -18.084 1.00 39.44 36  A 1 
ATOM   235   C C    . GLY A 1  36  ? -11.645 -39.727 -19.312 1.00 39.30 36  A 1 
ATOM   236   O O    . GLY A 1  36  ? -10.986 -40.468 -20.040 1.00 37.79 36  A 1 
ATOM   237   N N    . GLY A 1  37  ? -12.931 -39.509 -19.480 1.00 38.11 37  A 1 
ATOM   238   C CA   . GLY A 1  37  ? -13.669 -39.968 -20.638 1.00 39.38 37  A 1 
ATOM   239   C C    . GLY A 1  37  ? -13.046 -39.360 -21.886 1.00 39.53 37  A 1 
ATOM   240   O O    . GLY A 1  37  ? -12.772 -38.164 -21.933 1.00 37.67 37  A 1 
ATOM   241   N N    . TYR A 1  38  ? -12.827 -40.202 -22.886 1.00 37.35 38  A 1 
ATOM   242   C CA   . TYR A 1  38  ? -12.417 -39.746 -24.207 1.00 38.15 38  A 1 
ATOM   243   C C    . TYR A 1  38  ? -13.387 -38.658 -24.664 1.00 38.48 38  A 1 
ATOM   244   O O    . TYR A 1  38  ? -14.582 -38.916 -24.827 1.00 36.90 38  A 1 
ATOM   245   C CB   . TYR A 1  38  ? -12.414 -40.928 -25.184 1.00 35.21 38  A 1 
ATOM   246   C CG   . TYR A 1  38  ? -11.111 -41.703 -25.195 1.00 33.50 38  A 1 
ATOM   247   C CD1  . TYR A 1  38  ? -10.131 -41.410 -26.162 1.00 32.07 38  A 1 
ATOM   248   C CD2  . TYR A 1  38  ? -10.868 -42.716 -24.249 1.00 32.05 38  A 1 
ATOM   249   C CE1  . TYR A 1  38  ? -8.923  -42.122 -26.192 1.00 29.45 38  A 1 
ATOM   250   C CE2  . TYR A 1  38  ? -9.656  -43.429 -24.265 1.00 30.37 38  A 1 
ATOM   251   C CZ   . TYR A 1  38  ? -8.688  -43.131 -25.242 1.00 29.75 38  A 1 
ATOM   252   O OH   . TYR A 1  38  ? -7.506  -43.829 -25.267 1.00 28.94 38  A 1 
ATOM   253   N N    . CYS A 1  39  ? -12.858 -37.452 -24.880 1.00 39.95 39  A 1 
ATOM   254   C CA   . CYS A 1  39  ? -13.617 -36.334 -25.434 1.00 41.94 39  A 1 
ATOM   255   C C    . CYS A 1  39  ? -13.961 -36.635 -26.908 1.00 41.43 39  A 1 
ATOM   256   O O    . CYS A 1  39  ? -13.345 -36.116 -27.836 1.00 39.94 39  A 1 
ATOM   257   C CB   . CYS A 1  39  ? -12.823 -35.021 -25.216 1.00 40.34 39  A 1 
ATOM   258   S SG   . CYS A 1  39  ? -13.184 -34.162 -23.637 1.00 38.33 39  A 1 
ATOM   259   N N    . GLY A 1  40  ? -14.918 -37.553 -27.106 1.00 52.54 40  A 1 
ATOM   260   C CA   . GLY A 1  40  ? -15.257 -38.070 -28.431 1.00 54.96 40  A 1 
ATOM   261   C C    . GLY A 1  40  ? -16.174 -37.163 -29.243 1.00 57.49 40  A 1 
ATOM   262   O O    . GLY A 1  40  ? -16.044 -37.079 -30.465 1.00 52.42 40  A 1 
ATOM   263   N N    . SER A 1  41  ? -17.077 -36.456 -28.573 1.00 64.61 41  A 1 
ATOM   264   C CA   . SER A 1  41  ? -17.957 -35.516 -29.263 1.00 70.31 41  A 1 
ATOM   265   C C    . SER A 1  41  ? -17.262 -34.174 -29.505 1.00 73.77 41  A 1 
ATOM   266   O O    . SER A 1  41  ? -16.479 -33.703 -28.681 1.00 66.79 41  A 1 
ATOM   267   C CB   . SER A 1  41  ? -19.261 -35.323 -28.477 1.00 63.04 41  A 1 
ATOM   268   O OG   . SER A 1  41  ? -20.074 -34.373 -29.139 1.00 53.00 41  A 1 
ATOM   269   N N    . ARG A 1  42  ? -17.595 -33.512 -30.595 1.00 77.41 42  A 1 
ATOM   270   C CA   . ARG A 1  42  ? -17.109 -32.152 -30.892 1.00 82.97 42  A 1 
ATOM   271   C C    . ARG A 1  42  ? -17.353 -31.174 -29.741 1.00 85.79 42  A 1 
ATOM   272   O O    . ARG A 1  42  ? -16.514 -30.310 -29.503 1.00 81.05 42  A 1 
ATOM   273   C CB   . ARG A 1  42  ? -17.783 -31.603 -32.161 1.00 77.84 42  A 1 
ATOM   274   C CG   . ARG A 1  42  ? -16.954 -31.858 -33.430 1.00 67.09 42  A 1 
ATOM   275   C CD   . ARG A 1  42  ? -17.636 -31.200 -34.629 1.00 62.83 42  A 1 
ATOM   276   N NE   . ARG A 1  42  ? -16.802 -31.262 -35.844 1.00 53.95 42  A 1 
ATOM   277   C CZ   . ARG A 1  42  ? -17.150 -30.851 -37.055 1.00 48.14 42  A 1 
ATOM   278   N NH1  . ARG A 1  42  ? -18.328 -30.341 -37.294 1.00 44.56 42  A 1 
ATOM   279   N NH2  . ARG A 1  42  ? -16.314 -30.943 -38.052 1.00 43.34 42  A 1 
ATOM   280   N N    . ASP A 1  43  ? -18.466 -31.325 -29.042 1.00 79.69 43  A 1 
ATOM   281   C CA   . ASP A 1  43  ? -18.781 -30.468 -27.900 1.00 81.75 43  A 1 
ATOM   282   C C    . ASP A 1  43  ? -17.952 -30.822 -26.666 1.00 83.33 43  A 1 
ATOM   283   O O    . ASP A 1  43  ? -17.497 -29.923 -25.955 1.00 78.38 43  A 1 
ATOM   284   C CB   . ASP A 1  43  ? -20.279 -30.523 -27.601 1.00 77.35 43  A 1 
ATOM   285   C CG   . ASP A 1  43  ? -21.099 -29.820 -28.683 1.00 68.66 43  A 1 
ATOM   286   O OD1  . ASP A 1  43  ? -20.574 -28.844 -29.273 1.00 60.02 43  A 1 
ATOM   287   O OD2  . ASP A 1  43  ? -22.227 -30.280 -28.931 1.00 60.34 43  A 1 
ATOM   288   N N    . GLN A 1  44  ? -17.675 -32.106 -26.451 1.00 77.90 44  A 1 
ATOM   289   C CA   . GLN A 1  44  ? -16.737 -32.534 -25.419 1.00 78.59 44  A 1 
ATOM   290   C C    . GLN A 1  44  ? -15.323 -32.053 -25.729 1.00 80.70 44  A 1 
ATOM   291   O O    . GLN A 1  44  ? -14.655 -31.531 -24.841 1.00 75.75 44  A 1 
ATOM   292   C CB   . GLN A 1  44  ? -16.754 -34.055 -25.275 1.00 73.27 44  A 1 
ATOM   293   C CG   . GLN A 1  44  ? -17.993 -34.586 -24.543 1.00 62.73 44  A 1 
ATOM   294   C CD   . GLN A 1  44  ? -17.987 -36.116 -24.481 1.00 57.25 44  A 1 
ATOM   295   O OE1  . GLN A 1  44  ? -17.362 -36.793 -25.278 1.00 51.65 44  A 1 
ATOM   296   N NE2  . GLN A 1  44  ? -18.694 -36.712 -23.546 1.00 49.44 44  A 1 
ATOM   297   N N    . VAL A 1  45  ? -14.884 -32.146 -26.973 1.00 80.98 45  A 1 
ATOM   298   C CA   . VAL A 1  45  ? -13.583 -31.603 -27.394 1.00 82.52 45  A 1 
ATOM   299   C C    . VAL A 1  45  ? -13.524 -30.100 -27.139 1.00 84.36 45  A 1 
ATOM   300   O O    . VAL A 1  45  ? -12.543 -29.615 -26.583 1.00 81.25 45  A 1 
ATOM   301   C CB   . VAL A 1  45  ? -13.279 -31.924 -28.866 1.00 79.18 45  A 1 
ATOM   302   C CG1  . VAL A 1  45  ? -11.989 -31.258 -29.353 1.00 68.79 45  A 1 
ATOM   303   C CG2  . VAL A 1  45  ? -13.102 -33.434 -29.067 1.00 69.07 45  A 1 
ATOM   304   N N    . ARG A 1  46  ? -14.576 -29.363 -27.449 1.00 84.09 46  A 1 
ATOM   305   C CA   . ARG A 1  46  ? -14.643 -27.930 -27.132 1.00 86.02 46  A 1 
ATOM   306   C C    . ARG A 1  46  ? -14.590 -27.656 -25.632 1.00 86.95 46  A 1 
ATOM   307   O O    . ARG A 1  46  ? -13.910 -26.715 -25.233 1.00 83.83 46  A 1 
ATOM   308   C CB   . ARG A 1  46  ? -15.907 -27.303 -27.731 1.00 83.95 46  A 1 
ATOM   309   C CG   . ARG A 1  46  ? -15.719 -26.928 -29.204 1.00 73.20 46  A 1 
ATOM   310   C CD   . ARG A 1  46  ? -17.008 -26.304 -29.727 1.00 69.98 46  A 1 
ATOM   311   N NE   . ARG A 1  46  ? -16.839 -25.751 -31.084 1.00 60.36 46  A 1 
ATOM   312   C CZ   . ARG A 1  46  ? -17.791 -25.178 -31.803 1.00 53.74 46  A 1 
ATOM   313   N NH1  . ARG A 1  46  ? -19.018 -25.077 -31.360 1.00 49.18 46  A 1 
ATOM   314   N NH2  . ARG A 1  46  ? -17.521 -24.692 -32.981 1.00 46.82 46  A 1 
ATOM   315   N N    . ARG A 1  47  ? -15.270 -28.455 -24.817 1.00 82.28 47  A 1 
ATOM   316   C CA   . ARG A 1  47  ? -15.189 -28.340 -23.354 1.00 82.30 47  A 1 
ATOM   317   C C    . ARG A 1  47  ? -13.789 -28.667 -22.846 1.00 82.70 47  A 1 
ATOM   318   O O    . ARG A 1  47  ? -13.238 -27.866 -22.098 1.00 78.13 47  A 1 
ATOM   319   C CB   . ARG A 1  47  ? -16.240 -29.220 -22.664 1.00 79.46 47  A 1 
ATOM   320   C CG   . ARG A 1  47  ? -17.592 -28.507 -22.497 1.00 69.77 47  A 1 
ATOM   321   C CD   . ARG A 1  47  ? -18.549 -29.390 -21.691 1.00 66.14 47  A 1 
ATOM   322   N NE   . ARG A 1  47  ? -19.814 -28.702 -21.361 1.00 56.95 47  A 1 
ATOM   323   C CZ   . ARG A 1  47  ? -20.827 -29.229 -20.681 1.00 51.08 47  A 1 
ATOM   324   N NH1  . ARG A 1  47  ? -20.799 -30.461 -20.247 1.00 46.93 47  A 1 
ATOM   325   N NH2  . ARG A 1  47  ? -21.888 -28.524 -20.420 1.00 44.23 47  A 1 
ATOM   326   N N    . CYS A 1  48  ? -13.209 -29.777 -23.293 1.00 81.42 48  A 1 
ATOM   327   C CA   . CYS A 1  48  ? -11.844 -30.163 -22.942 1.00 81.40 48  A 1 
ATOM   328   C C    . CYS A 1  48  ? -10.830 -29.077 -23.329 1.00 83.49 48  A 1 
ATOM   329   O O    . CYS A 1  48  ? -9.971  -28.714 -22.534 1.00 77.96 48  A 1 
ATOM   330   C CB   . CYS A 1  48  ? -11.474 -31.490 -23.637 1.00 76.01 48  A 1 
ATOM   331   S SG   . CYS A 1  48  ? -11.974 -33.031 -22.809 1.00 61.80 48  A 1 
ATOM   332   N N    . LEU A 1  49  ? -10.946 -28.538 -24.536 1.00 80.94 49  A 1 
ATOM   333   C CA   . LEU A 1  49  ? -10.057 -27.481 -25.019 1.00 82.19 49  A 1 
ATOM   334   C C    . LEU A 1  49  ? -10.226 -26.186 -24.224 1.00 83.67 49  A 1 
ATOM   335   O O    . LEU A 1  49  ? -9.235  -25.563 -23.878 1.00 82.62 49  A 1 
ATOM   336   C CB   . LEU A 1  49  ? -10.305 -27.225 -26.513 1.00 81.13 49  A 1 
ATOM   337   C CG   . LEU A 1  49  ? -9.753  -28.312 -27.454 1.00 74.59 49  A 1 
ATOM   338   C CD1  . LEU A 1  49  ? -10.263 -28.053 -28.871 1.00 66.27 49  A 1 
ATOM   339   C CD2  . LEU A 1  49  ? -8.228  -28.309 -27.500 1.00 69.16 49  A 1 
ATOM   340   N N    . ARG A 1  50  ? -11.450 -25.800 -23.905 1.00 83.07 50  A 1 
ATOM   341   C CA   . ARG A 1  50  ? -11.699 -24.591 -23.108 1.00 83.68 50  A 1 
ATOM   342   C C    . ARG A 1  50  ? -11.198 -24.727 -21.673 1.00 83.30 50  A 1 
ATOM   343   O O    . ARG A 1  50  ? -10.620 -23.783 -21.158 1.00 79.91 50  A 1 
ATOM   344   C CB   . ARG A 1  50  ? -13.188 -24.242 -23.108 1.00 81.70 50  A 1 
ATOM   345   C CG   . ARG A 1  50  ? -13.606 -23.504 -24.383 1.00 71.81 50  A 1 
ATOM   346   C CD   . ARG A 1  50  ? -15.093 -23.166 -24.302 1.00 68.72 50  A 1 
ATOM   347   N NE   . ARG A 1  50  ? -15.525 -22.333 -25.444 1.00 59.13 50  A 1 
ATOM   348   C CZ   . ARG A 1  50  ? -16.748 -21.864 -25.638 1.00 52.82 50  A 1 
ATOM   349   N NH1  . ARG A 1  50  ? -17.729 -22.135 -24.818 1.00 47.80 50  A 1 
ATOM   350   N NH2  . ARG A 1  50  ? -16.999 -21.105 -26.665 1.00 45.92 50  A 1 
ATOM   351   N N    . ALA A 1  51  ? -11.408 -25.888 -21.065 1.00 79.20 51  A 1 
ATOM   352   C CA   . ALA A 1  51  ? -10.971 -26.131 -19.693 1.00 77.40 51  A 1 
ATOM   353   C C    . ALA A 1  51  ? -9.442  -26.135 -19.559 1.00 78.56 51  A 1 
ATOM   354   O O    . ALA A 1  51  ? -8.906  -25.618 -18.584 1.00 73.71 51  A 1 
ATOM   355   C CB   . ALA A 1  51  ? -11.578 -27.450 -19.220 1.00 73.71 51  A 1 
ATOM   356   N N    . ASN A 1  52  ? -8.732  -26.675 -20.555 1.00 79.77 52  A 1 
ATOM   357   C CA   . ASN A 1  52  ? -7.276  -26.830 -20.532 1.00 78.76 52  A 1 
ATOM   358   C C    . ASN A 1  52  ? -6.551  -25.916 -21.528 1.00 81.21 52  A 1 
ATOM   359   O O    . ASN A 1  52  ? -5.417  -26.189 -21.912 1.00 78.23 52  A 1 
ATOM   360   C CB   . ASN A 1  52  ? -6.932  -28.309 -20.742 1.00 74.27 52  A 1 
ATOM   361   C CG   . ASN A 1  52  ? -7.537  -29.191 -19.668 1.00 69.63 52  A 1 
ATOM   362   O OD1  . ASN A 1  52  ? -7.274  -29.053 -18.492 1.00 62.19 52  A 1 
ATOM   363   N ND2  . ASN A 1  52  ? -8.387  -30.119 -20.052 1.00 61.65 52  A 1 
ATOM   364   N N    . LEU A 1  53  ? -7.180  -24.840 -21.957 1.00 85.41 53  A 1 
ATOM   365   C CA   . LEU A 1  53  ? -6.661  -23.983 -23.021 1.00 87.40 53  A 1 
ATOM   366   C C    . LEU A 1  53  ? -5.258  -23.450 -22.721 1.00 88.01 53  A 1 
ATOM   367   O O    . LEU A 1  53  ? -4.392  -23.487 -23.593 1.00 86.28 53  A 1 
ATOM   368   C CB   . LEU A 1  53  ? -7.656  -22.835 -23.272 1.00 87.01 53  A 1 
ATOM   369   C CG   . LEU A 1  53  ? -7.265  -21.908 -24.439 1.00 82.87 53  A 1 
ATOM   370   C CD1  . LEU A 1  53  ? -7.246  -22.641 -25.780 1.00 76.48 53  A 1 
ATOM   371   C CD2  . LEU A 1  53  ? -8.266  -20.762 -24.550 1.00 78.10 53  A 1 
ATOM   372   N N    . LEU A 1  54  ? -5.012  -22.989 -21.491 1.00 85.67 54  A 1 
ATOM   373   C CA   . LEU A 1  54  ? -3.713  -22.435 -21.111 1.00 85.86 54  A 1 
ATOM   374   C C    . LEU A 1  54  ? -2.601  -23.490 -21.158 1.00 86.06 54  A 1 
ATOM   375   O O    . LEU A 1  54  ? -1.529  -23.231 -21.704 1.00 84.45 54  A 1 
ATOM   376   C CB   . LEU A 1  54  ? -3.830  -21.791 -19.722 1.00 84.90 54  A 1 
ATOM   377   C CG   . LEU A 1  54  ? -2.536  -21.101 -19.253 1.00 81.13 54  A 1 
ATOM   378   C CD1  . LEU A 1  54  ? -2.104  -19.980 -20.196 1.00 74.94 54  A 1 
ATOM   379   C CD2  . LEU A 1  54  ? -2.749  -20.504 -17.866 1.00 75.42 54  A 1 
ATOM   380   N N    . VAL A 1  55  ? -2.862  -24.691 -20.642 1.00 83.88 55  A 1 
ATOM   381   C CA   . VAL A 1  55  ? -1.904  -25.808 -20.702 1.00 82.62 55  A 1 
ATOM   382   C C    . VAL A 1  55  ? -1.609  -26.172 -22.153 1.00 84.34 55  A 1 
ATOM   383   O O    . VAL A 1  55  ? -0.454  -26.326 -22.539 1.00 83.34 55  A 1 
ATOM   384   C CB   . VAL A 1  55  ? -2.437  -27.034 -19.937 1.00 79.09 55  A 1 
ATOM   385   C CG1  . VAL A 1  55  ? -1.468  -28.218 -20.014 1.00 71.15 55  A 1 
ATOM   386   C CG2  . VAL A 1  55  ? -2.665  -26.708 -18.456 1.00 70.92 55  A 1 
ATOM   387   N N    . LEU A 1  56  ? -2.650  -26.254 -22.972 1.00 85.98 56  A 1 
ATOM   388   C CA   . LEU A 1  56  ? -2.518  -26.619 -24.378 1.00 86.98 56  A 1 
ATOM   389   C C    . LEU A 1  56  ? -1.756  -25.555 -25.179 1.00 88.45 56  A 1 
ATOM   390   O O    . LEU A 1  56  ? -0.868  -25.890 -25.960 1.00 87.99 56  A 1 
ATOM   391   C CB   . LEU A 1  56  ? -3.929  -26.908 -24.918 1.00 86.33 56  A 1 
ATOM   392   C CG   . LEU A 1  56  ? -3.946  -28.011 -25.994 1.00 75.34 56  A 1 
ATOM   393   C CD1  . LEU A 1  56  ? -5.107  -28.975 -25.730 1.00 67.68 56  A 1 
ATOM   394   C CD2  . LEU A 1  56  ? -4.107  -27.431 -27.391 1.00 69.13 56  A 1 
ATOM   395   N N    . LEU A 1  57  ? -2.032  -24.280 -24.916 1.00 89.00 57  A 1 
ATOM   396   C CA   . LEU A 1  57  ? -1.271  -23.171 -25.495 1.00 90.19 57  A 1 
ATOM   397   C C    . LEU A 1  57  ? 0.198   -23.199 -25.062 1.00 90.72 57  A 1 
ATOM   398   O O    . LEU A 1  57  ? 1.074   -22.966 -25.888 1.00 89.97 57  A 1 
ATOM   399   C CB   . LEU A 1  57  ? -1.917  -21.829 -25.105 1.00 90.82 57  A 1 
ATOM   400   C CG   . LEU A 1  57  ? -3.229  -21.499 -25.845 1.00 88.33 57  A 1 
ATOM   401   C CD1  . LEU A 1  57  ? -3.826  -20.224 -25.251 1.00 83.27 57  A 1 
ATOM   402   C CD2  . LEU A 1  57  ? -3.014  -21.276 -27.338 1.00 83.33 57  A 1 
ATOM   403   N N    . THR A 1  58  ? 0.476   -23.532 -23.806 1.00 88.10 58  A 1 
ATOM   404   C CA   . THR A 1  58  ? 1.850   -23.628 -23.289 1.00 87.31 58  A 1 
ATOM   405   C C    . THR A 1  58  ? 2.616   -24.774 -23.952 1.00 88.06 58  A 1 
ATOM   406   O O    . THR A 1  58  ? 3.739   -24.582 -24.407 1.00 86.72 58  A 1 
ATOM   407   C CB   . THR A 1  58  ? 1.860   -23.783 -21.761 1.00 86.06 58  A 1 
ATOM   408   O OG1  . THR A 1  58  ? 1.137   -22.728 -21.173 1.00 76.89 58  A 1 
ATOM   409   C CG2  . THR A 1  58  ? 3.271   -23.721 -21.182 1.00 75.76 58  A 1 
ATOM   410   N N    . VAL A 1  59  ? 1.994   -25.944 -24.090 1.00 87.57 59  A 1 
ATOM   411   C CA   . VAL A 1  59  ? 2.607   -27.082 -24.799 1.00 87.33 59  A 1 
ATOM   412   C C    . VAL A 1  59  ? 2.865   -26.743 -26.269 1.00 89.03 59  A 1 
ATOM   413   O O    . VAL A 1  59  ? 3.956   -26.998 -26.779 1.00 88.64 59  A 1 
ATOM   414   C CB   . VAL A 1  59  ? 1.735   -28.345 -24.664 1.00 85.20 59  A 1 
ATOM   415   C CG1  . VAL A 1  59  ? 2.277   -29.512 -25.498 1.00 78.53 59  A 1 
ATOM   416   C CG2  . VAL A 1  59  ? 1.683   -28.824 -23.207 1.00 78.14 59  A 1 
ATOM   417   N N    . VAL A 1  60  ? 1.897   -26.133 -26.945 1.00 90.56 60  A 1 
ATOM   418   C CA   . VAL A 1  60  ? 2.076   -25.683 -28.334 1.00 92.07 60  A 1 
ATOM   419   C C    . VAL A 1  60  ? 3.192   -24.641 -28.432 1.00 92.69 60  A 1 
ATOM   420   O O    . VAL A 1  60  ? 4.006   -24.711 -29.351 1.00 91.93 60  A 1 
ATOM   421   C CB   . VAL A 1  60  ? 0.753   -25.146 -28.918 1.00 91.96 60  A 1 
ATOM   422   C CG1  . VAL A 1  60  ? 0.936   -24.488 -30.289 1.00 83.86 60  A 1 
ATOM   423   C CG2  . VAL A 1  60  ? -0.256  -26.288 -29.111 1.00 83.67 60  A 1 
ATOM   424   N N    . ALA A 1  61  ? 3.272   -23.719 -27.476 1.00 92.02 61  A 1 
ATOM   425   C CA   . ALA A 1  61  ? 4.312   -22.701 -27.433 1.00 92.33 61  A 1 
ATOM   426   C C    . ALA A 1  61  ? 5.712   -23.303 -27.269 1.00 92.78 61  A 1 
ATOM   427   O O    . ALA A 1  61  ? 6.643   -22.880 -27.952 1.00 91.30 61  A 1 
ATOM   428   C CB   . ALA A 1  61  ? 3.996   -21.726 -26.298 1.00 91.78 61  A 1 
ATOM   429   N N    . VAL A 1  62  ? 5.860   -24.320 -26.422 1.00 90.91 62  A 1 
ATOM   430   C CA   . VAL A 1  62  ? 7.127   -25.045 -26.265 1.00 90.10 62  A 1 
ATOM   431   C C    . VAL A 1  62  ? 7.530   -25.727 -27.572 1.00 90.77 62  A 1 
ATOM   432   O O    . VAL A 1  62  ? 8.652   -25.544 -28.038 1.00 90.03 62  A 1 
ATOM   433   C CB   . VAL A 1  62  ? 7.032   -26.063 -25.111 1.00 88.84 62  A 1 
ATOM   434   C CG1  . VAL A 1  62  ? 8.234   -27.008 -25.086 1.00 82.12 62  A 1 
ATOM   435   C CG2  . VAL A 1  62  ? 6.979   -25.346 -23.756 1.00 82.54 62  A 1 
ATOM   436   N N    . VAL A 1  63  ? 6.614   -26.471 -28.190 1.00 91.84 63  A 1 
ATOM   437   C CA   . VAL A 1  63  ? 6.898   -27.162 -29.459 1.00 91.91 63  A 1 
ATOM   438   C C    . VAL A 1  63  ? 7.227   -26.166 -30.573 1.00 92.34 63  A 1 
ATOM   439   O O    . VAL A 1  63  ? 8.202   -26.354 -31.304 1.00 91.71 63  A 1 
ATOM   440   C CB   . VAL A 1  63  ? 5.722   -28.075 -29.859 1.00 91.05 63  A 1 
ATOM   441   C CG1  . VAL A 1  63  ? 5.953   -28.747 -31.214 1.00 84.46 63  A 1 
ATOM   442   C CG2  . VAL A 1  63  ? 5.519   -29.196 -28.829 1.00 84.28 63  A 1 
ATOM   443   N N    . ALA A 1  64  ? 6.459   -25.092 -30.676 1.00 93.85 64  A 1 
ATOM   444   C CA   . ALA A 1  64  ? 6.712   -24.036 -31.646 1.00 94.34 64  A 1 
ATOM   445   C C    . ALA A 1  64  ? 8.044   -23.320 -31.378 1.00 94.31 64  A 1 
ATOM   446   O O    . ALA A 1  64  ? 8.777   -23.023 -32.320 1.00 92.92 64  A 1 
ATOM   447   C CB   . ALA A 1  64  ? 5.529   -23.061 -31.628 1.00 93.99 64  A 1 
ATOM   448   N N    . GLY A 1  65  ? 8.387   -23.101 -30.111 1.00 93.35 65  A 1 
ATOM   449   C CA   . GLY A 1  65  ? 9.661   -22.518 -29.704 1.00 93.00 65  A 1 
ATOM   450   C C    . GLY A 1  65  ? 10.858  -23.383 -30.085 1.00 93.15 65  A 1 
ATOM   451   O O    . GLY A 1  65  ? 11.830  -22.878 -30.644 1.00 91.76 65  A 1 
ATOM   452   N N    . VAL A 1  66  ? 10.762  -24.691 -29.862 1.00 92.17 66  A 1 
ATOM   453   C CA   . VAL A 1  66  ? 11.795  -25.640 -30.305 1.00 91.32 66  A 1 
ATOM   454   C C    . VAL A 1  66  ? 11.941  -25.613 -31.829 1.00 91.44 66  A 1 
ATOM   455   O O    . VAL A 1  66  ? 13.056  -25.509 -32.337 1.00 90.39 66  A 1 
ATOM   456   C CB   . VAL A 1  66  ? 11.499  -27.067 -29.802 1.00 90.25 66  A 1 
ATOM   457   C CG1  . VAL A 1  66  ? 12.475  -28.096 -30.374 1.00 84.58 66  A 1 
ATOM   458   C CG2  . VAL A 1  66  ? 11.607  -27.152 -28.275 1.00 84.94 66  A 1 
ATOM   459   N N    . ALA A 1  67  ? 10.833  -25.661 -32.560 1.00 92.62 67  A 1 
ATOM   460   C CA   . ALA A 1  67  ? 10.862  -25.604 -34.020 1.00 92.75 67  A 1 
ATOM   461   C C    . ALA A 1  67  ? 11.463  -24.287 -34.540 1.00 92.64 67  A 1 
ATOM   462   O O    . ALA A 1  67  ? 12.302  -24.303 -35.445 1.00 91.49 67  A 1 
ATOM   463   C CB   . ALA A 1  67  ? 9.436   -25.822 -34.540 1.00 92.64 67  A 1 
ATOM   464   N N    . LEU A 1  68  ? 11.085  -23.164 -33.936 1.00 92.85 68  A 1 
ATOM   465   C CA   . LEU A 1  68  ? 11.601  -21.846 -34.292 1.00 92.56 68  A 1 
ATOM   466   C C    . LEU A 1  68  ? 13.102  -21.735 -33.993 1.00 92.36 68  A 1 
ATOM   467   O O    . LEU A 1  68  ? 13.866  -21.300 -34.853 1.00 90.89 68  A 1 
ATOM   468   C CB   . LEU A 1  68  ? 10.775  -20.786 -33.539 1.00 91.77 68  A 1 
ATOM   469   C CG   . LEU A 1  68  ? 11.115  -19.330 -33.918 1.00 86.92 68  A 1 
ATOM   470   C CD1  . LEU A 1  68  ? 10.734  -19.005 -35.355 1.00 81.41 68  A 1 
ATOM   471   C CD2  . LEU A 1  68  ? 10.350  -18.376 -32.999 1.00 81.18 68  A 1 
ATOM   472   N N    . GLY A 1  69  ? 13.530  -22.180 -32.820 1.00 91.89 69  A 1 
ATOM   473   C CA   . GLY A 1  69  ? 14.937  -22.175 -32.425 1.00 91.18 69  A 1 
ATOM   474   C C    . GLY A 1  69  ? 15.809  -23.050 -33.325 1.00 91.23 69  A 1 
ATOM   475   O O    . GLY A 1  69  ? 16.878  -22.620 -33.753 1.00 89.54 69  A 1 
ATOM   476   N N    . LEU A 1  70  ? 15.329  -24.240 -33.688 1.00 90.92 70  A 1 
ATOM   477   C CA   . LEU A 1  70  ? 16.009  -25.110 -34.653 1.00 90.13 70  A 1 
ATOM   478   C C    . LEU A 1  70  ? 16.098  -24.467 -36.043 1.00 89.62 70  A 1 
ATOM   479   O O    . LEU A 1  70  ? 17.136  -24.554 -36.692 1.00 87.29 70  A 1 
ATOM   480   C CB   . LEU A 1  70  ? 15.281  -26.461 -34.735 1.00 89.36 70  A 1 
ATOM   481   C CG   . LEU A 1  70  ? 15.446  -27.369 -33.499 1.00 86.30 70  A 1 
ATOM   482   C CD1  . LEU A 1  70  ? 14.538  -28.590 -33.637 1.00 81.37 70  A 1 
ATOM   483   C CD2  . LEU A 1  70  ? 16.881  -27.866 -33.342 1.00 80.94 70  A 1 
ATOM   484   N N    . GLY A 1  71  ? 15.040  -23.801 -36.484 1.00 89.89 71  A 1 
ATOM   485   C CA   . GLY A 1  71  ? 15.033  -23.086 -37.761 1.00 89.30 71  A 1 
ATOM   486   C C    . GLY A 1  71  ? 16.069  -21.961 -37.817 1.00 89.34 71  A 1 
ATOM   487   O O    . GLY A 1  71  ? 16.820  -21.862 -38.788 1.00 87.40 71  A 1 
ATOM   488   N N    . VAL A 1  72  ? 16.157  -21.162 -36.761 1.00 89.98 72  A 1 
ATOM   489   C CA   . VAL A 1  72  ? 17.148  -20.078 -36.673 1.00 89.10 72  A 1 
ATOM   490   C C    . VAL A 1  72  ? 18.571  -20.635 -36.525 1.00 88.06 72  A 1 
ATOM   491   O O    . VAL A 1  72  ? 19.486  -20.151 -37.188 1.00 85.28 72  A 1 
ATOM   492   C CB   . VAL A 1  72  ? 16.799  -19.103 -35.530 1.00 88.16 72  A 1 
ATOM   493   C CG1  . VAL A 1  72  ? 17.836  -17.990 -35.403 1.00 81.67 72  A 1 
ATOM   494   C CG2  . VAL A 1  72  ? 15.446  -18.422 -35.785 1.00 82.61 72  A 1 
ATOM   495   N N    . SER A 1  73  ? 18.762  -21.681 -35.725 1.00 88.09 73  A 1 
ATOM   496   C CA   . SER A 1  73  ? 20.067  -22.340 -35.584 1.00 86.76 73  A 1 
ATOM   497   C C    . SER A 1  73  ? 20.559  -22.924 -36.908 1.00 86.06 73  A 1 
ATOM   498   O O    . SER A 1  73  ? 21.721  -22.760 -37.262 1.00 80.93 73  A 1 
ATOM   499   C CB   . SER A 1  73  ? 20.011  -23.448 -34.530 1.00 84.49 73  A 1 
ATOM   500   O OG   . SER A 1  73  ? 19.738  -22.903 -33.262 1.00 71.80 73  A 1 
ATOM   501   N N    . GLY A 1  74  ? 19.666  -23.546 -37.682 1.00 85.72 74  A 1 
ATOM   502   C CA   . GLY A 1  74  ? 19.983  -24.048 -39.016 1.00 84.65 74  A 1 
ATOM   503   C C    . GLY A 1  74  ? 20.358  -22.957 -40.023 1.00 84.31 74  A 1 
ATOM   504   O O    . GLY A 1  74  ? 21.094  -23.221 -40.967 1.00 79.51 74  A 1 
ATOM   505   N N    . ALA A 1  75  ? 19.903  -21.733 -39.805 1.00 82.70 75  A 1 
ATOM   506   C CA   . ALA A 1  75  ? 20.253  -20.582 -40.635 1.00 80.78 75  A 1 
ATOM   507   C C    . ALA A 1  75  ? 21.585  -19.904 -40.250 1.00 79.68 75  A 1 
ATOM   508   O O    . ALA A 1  75  ? 21.979  -18.931 -40.891 1.00 72.61 75  A 1 
ATOM   509   C CB   . ALA A 1  75  ? 19.077  -19.605 -40.630 1.00 77.87 75  A 1 
ATOM   510   N N    . GLY A 1  76  ? 22.278  -20.398 -39.235 1.00 76.04 76  A 1 
ATOM   511   C CA   . GLY A 1  76  ? 23.556  -19.848 -38.747 1.00 73.82 76  A 1 
ATOM   512   C C    . GLY A 1  76  ? 23.514  -19.335 -37.307 1.00 74.58 76  A 1 
ATOM   513   O O    . GLY A 1  76  ? 24.515  -18.820 -36.805 1.00 66.08 76  A 1 
ATOM   514   N N    . GLY A 1  77  ? 22.373  -19.489 -36.642 1.00 72.66 77  A 1 
ATOM   515   C CA   . GLY A 1  77  ? 22.222  -19.219 -35.220 1.00 71.79 77  A 1 
ATOM   516   C C    . GLY A 1  77  ? 22.484  -17.765 -34.828 1.00 74.27 77  A 1 
ATOM   517   O O    . GLY A 1  77  ? 22.176  -16.831 -35.569 1.00 67.74 77  A 1 
ATOM   518   N N    . ALA A 1  78  ? 23.078  -17.593 -33.650 1.00 70.75 78  A 1 
ATOM   519   C CA   . ALA A 1  78  ? 23.370  -16.280 -33.085 1.00 69.75 78  A 1 
ATOM   520   C C    . ALA A 1  78  ? 24.274  -15.414 -33.984 1.00 71.67 78  A 1 
ATOM   521   O O    . ALA A 1  78  ? 24.098  -14.201 -34.056 1.00 67.00 78  A 1 
ATOM   522   C CB   . ALA A 1  78  ? 24.009  -16.493 -31.707 1.00 64.13 78  A 1 
ATOM   523   N N    . LEU A 1  79  ? 25.196  -16.043 -34.723 1.00 73.26 79  A 1 
ATOM   524   C CA   . LEU A 1  79  ? 26.077  -15.341 -35.661 1.00 72.66 79  A 1 
ATOM   525   C C    . LEU A 1  79  ? 25.314  -14.730 -36.842 1.00 74.71 79  A 1 
ATOM   526   O O    . LEU A 1  79  ? 25.677  -13.658 -37.318 1.00 69.52 79  A 1 
ATOM   527   C CB   . LEU A 1  79  ? 27.152  -16.315 -36.172 1.00 67.68 79  A 1 
ATOM   528   C CG   . LEU A 1  79  ? 28.285  -16.571 -35.164 1.00 59.87 79  A 1 
ATOM   529   C CD1  . LEU A 1  79  ? 29.052  -17.830 -35.548 1.00 53.65 79  A 1 
ATOM   530   C CD2  . LEU A 1  79  ? 29.276  -15.399 -35.142 1.00 52.75 79  A 1 
ATOM   531   N N    . ALA A 1  80  ? 24.268  -15.398 -37.313 1.00 74.40 80  A 1 
ATOM   532   C CA   . ALA A 1  80  ? 23.462  -14.900 -38.424 1.00 74.05 80  A 1 
ATOM   533   C C    . ALA A 1  80  ? 22.579  -13.707 -38.024 1.00 76.09 80  A 1 
ATOM   534   O O    . ALA A 1  80  ? 22.346  -12.807 -38.832 1.00 71.55 80  A 1 
ATOM   535   C CB   . ALA A 1  80  ? 22.615  -16.053 -38.965 1.00 69.35 80  A 1 
ATOM   536   N N    . LEU A 1  81  ? 22.097  -13.697 -36.786 1.00 74.75 81  A 1 
ATOM   537   C CA   . LEU A 1  81  ? 21.295  -12.589 -36.263 1.00 74.47 81  A 1 
ATOM   538   C C    . LEU A 1  81  ? 22.167  -11.386 -35.878 1.00 75.95 81  A 1 
ATOM   539   O O    . LEU A 1  81  ? 21.806  -10.246 -36.160 1.00 69.81 81  A 1 
ATOM   540   C CB   . LEU A 1  81  ? 20.446  -13.091 -35.083 1.00 70.60 81  A 1 
ATOM   541   C CG   . LEU A 1  81  ? 19.277  -14.008 -35.500 1.00 66.50 81  A 1 
ATOM   542   C CD1  . LEU A 1  81  ? 18.658  -14.650 -34.268 1.00 62.28 81  A 1 
ATOM   543   C CD2  . LEU A 1  81  ? 18.179  -13.231 -36.235 1.00 62.21 81  A 1 
ATOM   544   N N    . GLY A 1  82  ? 23.318  -11.657 -35.288 1.00 75.18 82  A 1 
ATOM   545   C CA   . GLY A 1  82  ? 24.106  -10.628 -34.618 1.00 76.08 82  A 1 
ATOM   546   C C    . GLY A 1  82  ? 23.514  -10.262 -33.248 1.00 78.42 82  A 1 
ATOM   547   O O    . GLY A 1  82  ? 22.371  -10.615 -32.946 1.00 74.45 82  A 1 
ATOM   548   N N    . PRO A 1  83  ? 24.276  -9.562  -32.403 1.00 76.95 83  A 1 
ATOM   549   C CA   . PRO A 1  83  ? 23.865  -9.279  -31.026 1.00 76.67 83  A 1 
ATOM   550   C C    . PRO A 1  83  ? 22.628  -8.379  -30.929 1.00 78.05 83  A 1 
ATOM   551   O O    . PRO A 1  83  ? 21.761  -8.612  -30.096 1.00 74.56 83  A 1 
ATOM   552   C CB   . PRO A 1  83  ? 25.100  -8.642  -30.373 1.00 73.73 83  A 1 
ATOM   553   C CG   . PRO A 1  83  ? 25.878  -8.050  -31.542 1.00 70.29 83  A 1 
ATOM   554   C CD   . PRO A 1  83  ? 25.602  -9.025  -32.676 1.00 72.31 83  A 1 
ATOM   555   N N    . GLU A 1  84  ? 22.504  -7.390  -31.792 1.00 76.85 84  A 1 
ATOM   556   C CA   . GLU A 1  84  ? 21.358  -6.471  -31.825 1.00 77.05 84  A 1 
ATOM   557   C C    . GLU A 1  84  ? 20.056  -7.207  -32.184 1.00 79.59 84  A 1 
ATOM   558   O O    . GLU A 1  84  ? 19.059  -7.155  -31.456 1.00 76.45 84  A 1 
ATOM   559   C CB   . GLU A 1  84  ? 21.673  -5.370  -32.846 1.00 72.86 84  A 1 
ATOM   560   C CG   . GLU A 1  84  ? 20.645  -4.229  -32.896 1.00 63.56 84  A 1 
ATOM   561   C CD   . GLU A 1  84  ? 20.200  -3.879  -34.315 1.00 57.74 84  A 1 
ATOM   562   O OE1  . GLU A 1  84  ? 19.052  -3.420  -34.465 1.00 50.75 84  A 1 
ATOM   563   O OE2  . GLU A 1  84  ? 20.960  -4.163  -35.271 1.00 50.24 84  A 1 
ATOM   564   N N    . ARG A 1  85  ? 20.068  -7.968  -33.271 1.00 80.51 85  A 1 
ATOM   565   C CA   . ARG A 1  85  ? 18.891  -8.715  -33.734 1.00 81.99 85  A 1 
ATOM   566   C C    . ARG A 1  85  ? 18.537  -9.875  -32.813 1.00 83.91 85  A 1 
ATOM   567   O O    . ARG A 1  85  ? 17.363  -10.219 -32.715 1.00 81.74 85  A 1 
ATOM   568   C CB   . ARG A 1  85  ? 19.106  -9.230  -35.155 1.00 79.54 85  A 1 
ATOM   569   C CG   . ARG A 1  85  ? 19.210  -8.097  -36.172 1.00 73.48 85  A 1 
ATOM   570   C CD   . ARG A 1  85  ? 19.340  -8.708  -37.563 1.00 68.70 85  A 1 
ATOM   571   N NE   . ARG A 1  85  ? 19.569  -7.674  -38.579 1.00 61.35 85  A 1 
ATOM   572   C CZ   . ARG A 1  85  ? 19.817  -7.886  -39.858 1.00 54.63 85  A 1 
ATOM   573   N NH1  . ARG A 1  85  ? 19.838  -9.090  -40.362 1.00 49.92 85  A 1 
ATOM   574   N NH2  . ARG A 1  85  ? 20.053  -6.883  -40.652 1.00 47.69 85  A 1 
ATOM   575   N N    . LEU A 1  86  ? 19.521  -10.460 -32.152 1.00 83.88 86  A 1 
ATOM   576   C CA   . LEU A 1  86  ? 19.281  -11.507 -31.166 1.00 84.58 86  A 1 
ATOM   577   C C    . LEU A 1  86  ? 18.469  -10.961 -29.987 1.00 86.02 86  A 1 
ATOM   578   O O    . LEU A 1  86  ? 17.474  -11.571 -29.608 1.00 84.75 86  A 1 
ATOM   579   C CB   . LEU A 1  86  ? 20.624  -12.106 -30.720 1.00 82.92 86  A 1 
ATOM   580   C CG   . LEU A 1  86  ? 20.482  -13.304 -29.756 1.00 77.62 86  A 1 
ATOM   581   C CD1  . LEU A 1  86  ? 19.821  -14.504 -30.431 1.00 70.92 86  A 1 
ATOM   582   C CD2  . LEU A 1  86  ? 21.862  -13.735 -29.269 1.00 70.99 86  A 1 
ATOM   583   N N    . SER A 1  87  ? 18.834  -9.797  -29.471 1.00 83.86 87  A 1 
ATOM   584   C CA   . SER A 1  87  ? 18.069  -9.120  -28.417 1.00 84.33 87  A 1 
ATOM   585   C C    . SER A 1  87  ? 16.623  -8.843  -28.854 1.00 86.09 87  A 1 
ATOM   586   O O    . SER A 1  87  ? 15.684  -9.169  -28.128 1.00 83.93 87  A 1 
ATOM   587   C CB   . SER A 1  87  ? 18.777  -7.822  -28.017 1.00 81.56 87  A 1 
ATOM   588   O OG   . SER A 1  87  ? 18.058  -7.148  -27.006 1.00 68.04 87  A 1 
ATOM   589   N N    . ALA A 1  88  ? 16.431  -8.340  -30.072 1.00 86.49 88  A 1 
ATOM   590   C CA   . ALA A 1  88  ? 15.096  -8.097  -30.614 1.00 87.15 88  A 1 
ATOM   591   C C    . ALA A 1  88  ? 14.283  -9.391  -30.824 1.00 88.35 88  A 1 
ATOM   592   O O    . ALA A 1  88  ? 13.078  -9.408  -30.591 1.00 86.62 88  A 1 
ATOM   593   C CB   . ALA A 1  88  ? 15.242  -7.312  -31.921 1.00 85.26 88  A 1 
ATOM   594   N N    . PHE A 1  89  ? 14.928  -10.473 -31.242 1.00 88.92 89  A 1 
ATOM   595   C CA   . PHE A 1  89  ? 14.281  -11.771 -31.447 1.00 89.99 89  A 1 
ATOM   596   C C    . PHE A 1  89  ? 13.763  -12.379 -30.139 1.00 91.10 89  A 1 
ATOM   597   O O    . PHE A 1  89  ? 12.643  -12.884 -30.093 1.00 90.24 89  A 1 
ATOM   598   C CB   . PHE A 1  89  ? 15.272  -12.712 -32.150 1.00 89.18 89  A 1 
ATOM   599   C CG   . PHE A 1  89  ? 14.751  -14.123 -32.328 1.00 89.48 89  A 1 
ATOM   600   C CD1  . PHE A 1  89  ? 15.228  -15.164 -31.508 1.00 85.19 89  A 1 
ATOM   601   C CD2  . PHE A 1  89  ? 13.764  -14.399 -33.289 1.00 85.66 89  A 1 
ATOM   602   C CE1  . PHE A 1  89  ? 14.726  -16.465 -31.653 1.00 84.90 89  A 1 
ATOM   603   C CE2  . PHE A 1  89  ? 13.258  -15.700 -33.435 1.00 84.60 89  A 1 
ATOM   604   C CZ   . PHE A 1  89  ? 13.740  -16.732 -32.615 1.00 86.24 89  A 1 
ATOM   605   N N    . VAL A 1  90  ? 14.552  -12.304 -29.071 1.00 90.35 90  A 1 
ATOM   606   C CA   . VAL A 1  90  ? 14.194  -12.876 -27.760 1.00 90.80 90  A 1 
ATOM   607   C C    . VAL A 1  90  ? 13.295  -11.938 -26.943 1.00 91.39 90  A 1 
ATOM   608   O O    . VAL A 1  90  ? 12.750  -12.334 -25.920 1.00 89.68 90  A 1 
ATOM   609   C CB   . VAL A 1  90  ? 15.460  -13.311 -26.993 1.00 89.16 90  A 1 
ATOM   610   C CG1  . VAL A 1  90  ? 15.133  -14.163 -25.760 1.00 77.81 90  A 1 
ATOM   611   C CG2  . VAL A 1  90  ? 16.380  -14.177 -27.867 1.00 77.96 90  A 1 
ATOM   612   N N    . PHE A 1  91  ? 13.075  -10.727 -27.421 1.00 90.22 91  A 1 
ATOM   613   C CA   . PHE A 1  91  ? 12.338  -9.685  -26.708 1.00 90.87 91  A 1 
ATOM   614   C C    . PHE A 1  91  ? 10.961  -10.090 -26.139 1.00 91.45 91  A 1 
ATOM   615   O O    . PHE A 1  91  ? 10.681  -9.739  -24.992 1.00 90.75 91  A 1 
ATOM   616   C CB   . PHE A 1  91  ? 12.215  -8.454  -27.607 1.00 90.12 91  A 1 
ATOM   617   C CG   . PHE A 1  91  ? 11.529  -7.304  -26.929 1.00 89.97 91  A 1 
ATOM   618   C CD1  . PHE A 1  91  ? 10.195  -6.986  -27.228 1.00 85.96 91  A 1 
ATOM   619   C CD2  . PHE A 1  91  ? 12.211  -6.596  -25.926 1.00 86.15 91  A 1 
ATOM   620   C CE1  . PHE A 1  91  ? 9.552   -5.960  -26.531 1.00 85.13 91  A 1 
ATOM   621   C CE2  . PHE A 1  91  ? 11.571  -5.572  -25.224 1.00 84.68 91  A 1 
ATOM   622   C CZ   . PHE A 1  91  ? 10.239  -5.258  -25.526 1.00 86.78 91  A 1 
ATOM   623   N N    . PRO A 1  92  ? 10.083  -10.834 -26.840 1.00 93.12 92  A 1 
ATOM   624   C CA   . PRO A 1  92  ? 8.825   -11.288 -26.235 1.00 93.12 92  A 1 
ATOM   625   C C    . PRO A 1  92  ? 9.030   -12.192 -25.016 1.00 93.28 92  A 1 
ATOM   626   O O    . PRO A 1  92  ? 8.185   -12.226 -24.121 1.00 91.57 92  A 1 
ATOM   627   C CB   . PRO A 1  92  ? 8.072   -12.015 -27.357 1.00 92.12 92  A 1 
ATOM   628   C CG   . PRO A 1  92  ? 8.687   -11.454 -28.636 1.00 91.37 92  A 1 
ATOM   629   C CD   . PRO A 1  92  ? 10.136  -11.216 -28.236 1.00 93.43 92  A 1 
ATOM   630   N N    . GLY A 1  93  ? 10.146  -12.912 -24.969 1.00 92.62 93  A 1 
ATOM   631   C CA   . GLY A 1  93  ? 10.571  -13.667 -23.795 1.00 92.40 93  A 1 
ATOM   632   C C    . GLY A 1  93  ? 11.106  -12.769 -22.681 1.00 92.67 93  A 1 
ATOM   633   O O    . GLY A 1  93  ? 10.726  -12.936 -21.528 1.00 90.76 93  A 1 
ATOM   634   N N    . GLU A 1  94  ? 11.915  -11.776 -23.023 1.00 91.61 94  A 1 
ATOM   635   C CA   . GLU A 1  94  ? 12.393  -10.769 -22.066 1.00 91.13 94  A 1 
ATOM   636   C C    . GLU A 1  94  ? 11.222  -10.059 -21.372 1.00 91.58 94  A 1 
ATOM   637   O O    . GLU A 1  94  ? 11.237  -9.865  -20.158 1.00 90.32 94  A 1 
ATOM   638   C CB   . GLU A 1  94  ? 13.286  -9.749  -22.794 1.00 89.83 94  A 1 
ATOM   639   C CG   . GLU A 1  94  ? 14.004  -8.787  -21.830 1.00 84.00 94  A 1 
ATOM   640   C CD   . GLU A 1  94  ? 14.633  -7.568  -22.521 1.00 82.79 94  A 1 
ATOM   641   O OE1  . GLU A 1  94  ? 14.731  -6.508  -21.873 1.00 74.52 94  A 1 
ATOM   642   O OE2  . GLU A 1  94  ? 14.996  -7.634  -23.716 1.00 77.13 94  A 1 
ATOM   643   N N    . LEU A 1  95  ? 10.165  -9.746  -22.112 1.00 92.01 95  A 1 
ATOM   644   C CA   . LEU A 1  95  ? 8.967   -9.110  -21.573 1.00 92.46 95  A 1 
ATOM   645   C C    . LEU A 1  95  ? 8.281   -9.985  -20.509 1.00 92.64 95  A 1 
ATOM   646   O O    . LEU A 1  95  ? 7.860   -9.468  -19.475 1.00 91.50 95  A 1 
ATOM   647   C CB   . LEU A 1  95  ? 8.019   -8.775  -22.737 1.00 91.97 95  A 1 
ATOM   648   C CG   . LEU A 1  95  ? 6.944   -7.745  -22.355 1.00 80.44 95  A 1 
ATOM   649   C CD1  . LEU A 1  95  ? 7.550   -6.349  -22.199 1.00 74.22 95  A 1 
ATOM   650   C CD2  . LEU A 1  95  ? 5.877   -7.672  -23.442 1.00 76.72 95  A 1 
ATOM   651   N N    . LEU A 1  96  ? 8.211   -11.297 -20.717 1.00 91.91 96  A 1 
ATOM   652   C CA   . LEU A 1  96  ? 7.704   -12.233 -19.707 1.00 91.28 96  A 1 
ATOM   653   C C    . LEU A 1  96  ? 8.576   -12.215 -18.446 1.00 91.52 96  A 1 
ATOM   654   O O    . LEU A 1  96  ? 8.042   -12.156 -17.339 1.00 90.30 96  A 1 
ATOM   655   C CB   . LEU A 1  96  ? 7.602   -13.643 -20.311 1.00 90.15 96  A 1 
ATOM   656   C CG   . LEU A 1  96  ? 7.149   -14.728 -19.313 1.00 89.57 96  A 1 
ATOM   657   C CD1  . LEU A 1  96  ? 5.745   -14.464 -18.764 1.00 84.29 96  A 1 
ATOM   658   C CD2  . LEU A 1  96  ? 7.147   -16.092 -19.993 1.00 84.93 96  A 1 
ATOM   659   N N    . LEU A 1  97  ? 9.896   -12.218 -18.597 1.00 90.71 97  A 1 
ATOM   660   C CA   . LEU A 1  97  ? 10.813  -12.160 -17.456 1.00 89.86 97  A 1 
ATOM   661   C C    . LEU A 1  97  ? 10.665  -10.855 -16.667 1.00 90.19 97  A 1 
ATOM   662   O O    . LEU A 1  97  ? 10.676  -10.882 -15.438 1.00 88.81 97  A 1 
ATOM   663   C CB   . LEU A 1  97  ? 12.261  -12.348 -17.930 1.00 88.71 97  A 1 
ATOM   664   C CG   . LEU A 1  97  ? 12.554  -13.691 -18.620 1.00 85.93 97  A 1 
ATOM   665   C CD1  . LEU A 1  97  ? 14.027  -13.730 -19.025 1.00 80.78 97  A 1 
ATOM   666   C CD2  . LEU A 1  97  ? 12.256  -14.894 -17.730 1.00 81.11 97  A 1 
ATOM   667   N N    . ARG A 1  98  ? 10.464  -9.736  -17.348 1.00 90.71 98  A 1 
ATOM   668   C CA   . ARG A 1  98  ? 10.184  -8.447  -16.694 1.00 90.45 98  A 1 
ATOM   669   C C    . ARG A 1  98  ? 8.876   -8.487  -15.902 1.00 91.13 98  A 1 
ATOM   670   O O    . ARG A 1  98  ? 8.855   -8.044  -14.757 1.00 89.79 98  A 1 
ATOM   671   C CB   . ARG A 1  98  ? 10.156  -7.311  -17.721 1.00 89.44 98  A 1 
ATOM   672   C CG   . ARG A 1  98  ? 11.545  -7.024  -18.323 1.00 84.07 98  A 1 
ATOM   673   C CD   . ARG A 1  98  ? 11.519  -5.812  -19.268 1.00 82.74 98  A 1 
ATOM   674   N NE   . ARG A 1  98  ? 11.367  -4.543  -18.539 1.00 81.92 98  A 1 
ATOM   675   C CZ   . ARG A 1  98  ? 12.329  -3.864  -17.909 1.00 81.33 98  A 1 
ATOM   676   N NH1  . ARG A 1  98  ? 13.580  -4.237  -17.919 1.00 70.78 98  A 1 
ATOM   677   N NH2  . ARG A 1  98  ? 12.053  -2.783  -17.251 1.00 76.36 98  A 1 
ATOM   678   N N    . LEU A 1  99  ? 7.815   -9.056  -16.461 1.00 90.51 99  A 1 
ATOM   679   C CA   . LEU A 1  99  ? 6.533   -9.218  -15.766 1.00 90.12 99  A 1 
ATOM   680   C C    . LEU A 1  99  ? 6.654   -10.119 -14.528 1.00 90.81 99  A 1 
ATOM   681   O O    . LEU A 1  99  ? 6.109   -9.793  -13.475 1.00 89.88 99  A 1 
ATOM   682   C CB   . LEU A 1  99  ? 5.488   -9.783  -16.741 1.00 89.92 99  A 1 
ATOM   683   C CG   . LEU A 1  99  ? 4.997   -8.796  -17.820 1.00 88.75 99  A 1 
ATOM   684   C CD1  . LEU A 1  99  ? 4.131   -9.545  -18.834 1.00 84.18 99  A 1 
ATOM   685   C CD2  . LEU A 1  99  ? 4.161   -7.673  -17.217 1.00 84.54 99  A 1 
ATOM   686   N N    . LEU A 1  100 ? 7.392   -11.217 -14.628 1.00 90.48 100 A 1 
ATOM   687   C CA   . LEU A 1  100 ? 7.642   -12.114 -13.496 1.00 88.95 100 A 1 
ATOM   688   C C    . LEU A 1  100 ? 8.435   -11.411 -12.387 1.00 89.30 100 A 1 
ATOM   689   O O    . LEU A 1  100 ? 8.020   -11.434 -11.232 1.00 88.20 100 A 1 
ATOM   690   C CB   . LEU A 1  100 ? 8.362   -13.385 -13.979 1.00 87.81 100 A 1 
ATOM   691   C CG   . LEU A 1  100 ? 7.511   -14.323 -14.855 1.00 84.63 100 A 1 
ATOM   692   C CD1  . LEU A 1  100 ? 8.382   -15.474 -15.359 1.00 79.45 100 A 1 
ATOM   693   C CD2  . LEU A 1  100 ? 6.328   -14.918 -14.098 1.00 79.67 100 A 1 
ATOM   694   N N    . ARG A 1  101 ? 9.516   -10.718 -12.730 1.00 89.03 101 A 1 
ATOM   695   C CA   . ARG A 1  101 ? 10.301  -9.938  -11.756 1.00 88.85 101 A 1 
ATOM   696   C C    . ARG A 1  101 ? 9.475   -8.845  -11.078 1.00 89.07 101 A 1 
ATOM   697   O O    . ARG A 1  101 ? 9.573   -8.668  -9.868  1.00 87.25 101 A 1 
ATOM   698   C CB   . ARG A 1  101 ? 11.514  -9.322  -12.451 1.00 87.59 101 A 1 
ATOM   699   C CG   . ARG A 1  101 ? 12.611  -10.357 -12.695 1.00 82.46 101 A 1 
ATOM   700   C CD   . ARG A 1  101 ? 13.761  -9.700  -13.450 1.00 80.57 101 A 1 
ATOM   701   N NE   . ARG A 1  101 ? 14.930  -10.582 -13.466 1.00 74.44 101 A 1 
ATOM   702   C CZ   . ARG A 1  101 ? 15.945  -10.548 -14.301 1.00 69.39 101 A 1 
ATOM   703   N NH1  . ARG A 1  101 ? 16.026  -9.686  -15.276 1.00 61.67 101 A 1 
ATOM   704   N NH2  . ARG A 1  101 ? 16.908  -11.398 -14.137 1.00 62.14 101 A 1 
ATOM   705   N N    . MET A 1  102 ? 8.638   -8.161  -11.834 1.00 89.87 102 A 1 
ATOM   706   C CA   . MET A 1  102 ? 7.742   -7.133  -11.300 1.00 89.82 102 A 1 
ATOM   707   C C    . MET A 1  102 ? 6.797   -7.697  -10.232 1.00 90.32 102 A 1 
ATOM   708   O O    . MET A 1  102 ? 6.573   -7.057  -9.210  1.00 88.71 102 A 1 
ATOM   709   C CB   . MET A 1  102 ? 6.941   -6.526  -12.457 1.00 89.36 102 A 1 
ATOM   710   C CG   . MET A 1  102 ? 5.996   -5.408  -12.018 1.00 85.55 102 A 1 
ATOM   711   S SD   . MET A 1  102 ? 4.707   -5.007  -13.227 1.00 81.98 102 A 1 
ATOM   712   C CE   . MET A 1  102 ? 3.683   -6.487  -13.080 1.00 73.13 102 A 1 
ATOM   713   N N    . ILE A 1  103 ? 6.249   -8.893  -10.456 1.00 91.04 103 A 1 
ATOM   714   C CA   . ILE A 1  103 ? 5.239   -9.470  -9.561  1.00 90.48 103 A 1 
ATOM   715   C C    . ILE A 1  103 ? 5.840   -10.163 -8.333  1.00 90.54 103 A 1 
ATOM   716   O O    . ILE A 1  103 ? 5.150   -10.320 -7.330  1.00 89.10 103 A 1 
ATOM   717   C CB   . ILE A 1  103 ? 4.284   -10.378 -10.365 1.00 88.66 103 A 1 
ATOM   718   C CG1  . ILE A 1  103 ? 2.857   -10.366 -9.787  1.00 79.47 103 A 1 
ATOM   719   C CG2  . ILE A 1  103 ? 4.786   -11.826 -10.473 1.00 79.10 103 A 1 
ATOM   720   C CD1  . ILE A 1  103 ? 2.140   -9.040  -9.994  1.00 74.94 103 A 1 
ATOM   721   N N    . ILE A 1  104 ? 7.117   -10.549 -8.372  1.00 90.10 104 A 1 
ATOM   722   C CA   . ILE A 1  104 ? 7.797   -11.215 -7.252  1.00 88.85 104 A 1 
ATOM   723   C C    . ILE A 1  104 ? 7.749   -10.368 -5.976  1.00 88.98 104 A 1 
ATOM   724   O O    . ILE A 1  104 ? 7.415   -10.886 -4.912  1.00 87.30 104 A 1 
ATOM   725   C CB   . ILE A 1  104 ? 9.246   -11.583 -7.652  1.00 86.67 104 A 1 
ATOM   726   C CG1  . ILE A 1  104 ? 9.228   -12.830 -8.562  1.00 81.16 104 A 1 
ATOM   727   C CG2  . ILE A 1  104 ? 10.146  -11.846 -6.429  1.00 79.56 104 A 1 
ATOM   728   C CD1  . ILE A 1  104 ? 10.547  -13.086 -9.295  1.00 75.25 104 A 1 
ATOM   729   N N    . LEU A 1  105 ? 8.042   -9.077  -6.072  1.00 90.22 105 A 1 
ATOM   730   C CA   . LEU A 1  105 ? 8.100   -8.183  -4.915  1.00 90.04 105 A 1 
ATOM   731   C C    . LEU A 1  105 ? 6.770   -8.113  -4.143  1.00 90.39 105 A 1 
ATOM   732   O O    . LEU A 1  105 ? 6.758   -8.463  -2.963  1.00 88.62 105 A 1 
ATOM   733   C CB   . LEU A 1  105 ? 8.635   -6.809  -5.363  1.00 88.60 105 A 1 
ATOM   734   C CG   . LEU A 1  105 ? 8.606   -5.722  -4.271  1.00 86.00 105 A 1 
ATOM   735   C CD1  . LEU A 1  105 ? 9.510   -6.072  -3.097  1.00 79.78 105 A 1 
ATOM   736   C CD2  . LEU A 1  105 ? 9.058   -4.391  -4.861  1.00 80.44 105 A 1 
ATOM   737   N N    . PRO A 1  106 ? 5.629   -7.717  -4.755  1.00 90.42 106 A 1 
ATOM   738   C CA   . PRO A 1  106 ? 4.364   -7.685  -4.027  1.00 90.24 106 A 1 
ATOM   739   C C    . PRO A 1  106 ? 3.900   -9.074  -3.595  1.00 90.28 106 A 1 
ATOM   740   O O    . PRO A 1  106 ? 3.329   -9.210  -2.520  1.00 88.13 106 A 1 
ATOM   741   C CB   . PRO A 1  106 ? 3.361   -7.016  -4.975  1.00 88.61 106 A 1 
ATOM   742   C CG   . PRO A 1  106 ? 3.933   -7.287  -6.359  1.00 88.53 106 A 1 
ATOM   743   C CD   . PRO A 1  106 ? 5.431   -7.240  -6.116  1.00 91.20 106 A 1 
ATOM   744   N N    . LEU A 1  107 ? 4.169   -10.110 -4.379  1.00 89.73 107 A 1 
ATOM   745   C CA   . LEU A 1  107 ? 3.768   -11.471 -4.043  1.00 88.40 107 A 1 
ATOM   746   C C    . LEU A 1  107 ? 4.468   -11.969 -2.777  1.00 88.51 107 A 1 
ATOM   747   O O    . LEU A 1  107 ? 3.794   -12.384 -1.841  1.00 86.61 107 A 1 
ATOM   748   C CB   . LEU A 1  107 ? 4.041   -12.383 -5.248  1.00 86.47 107 A 1 
ATOM   749   C CG   . LEU A 1  107 ? 3.570   -13.830 -5.032  1.00 81.69 107 A 1 
ATOM   750   C CD1  . LEU A 1  107 ? 2.051   -13.922 -4.956  1.00 75.41 107 A 1 
ATOM   751   C CD2  . LEU A 1  107 ? 4.048   -14.689 -6.195  1.00 75.67 107 A 1 
ATOM   752   N N    . VAL A 1  108 ? 5.794   -11.899 -2.729  1.00 89.26 108 A 1 
ATOM   753   C CA   . VAL A 1  108 ? 6.579   -12.363 -1.573  1.00 88.40 108 A 1 
ATOM   754   C C    . VAL A 1  108 ? 6.178   -11.618 -0.304  1.00 88.41 108 A 1 
ATOM   755   O O    . VAL A 1  108 ? 5.903   -12.243 0.716   1.00 86.69 108 A 1 
ATOM   756   C CB   . VAL A 1  108 ? 8.091   -12.221 -1.848  1.00 87.09 108 A 1 
ATOM   757   C CG1  . VAL A 1  108 ? 8.945   -12.438 -0.594  1.00 80.53 108 A 1 
ATOM   758   C CG2  . VAL A 1  108 ? 8.549   -13.252 -2.877  1.00 81.43 108 A 1 
ATOM   759   N N    . VAL A 1  109 ? 6.101   -10.300 -0.366  1.00 90.95 109 A 1 
ATOM   760   C CA   . VAL A 1  109 ? 5.787   -9.485  0.814   1.00 91.31 109 A 1 
ATOM   761   C C    . VAL A 1  109 ? 4.357   -9.734  1.293   1.00 91.10 109 A 1 
ATOM   762   O O    . VAL A 1  109 ? 4.151   -10.085 2.452   1.00 89.65 109 A 1 
ATOM   763   C CB   . VAL A 1  109 ? 6.061   -7.993  0.545   1.00 90.90 109 A 1 
ATOM   764   C CG1  . VAL A 1  109 ? 5.657   -7.116  1.737   1.00 84.48 109 A 1 
ATOM   765   C CG2  . VAL A 1  109 ? 7.554   -7.754  0.290   1.00 85.30 109 A 1 
ATOM   766   N N    . CYS A 1  110 ? 3.367   -9.608  0.415   1.00 91.00 110 A 1 
ATOM   767   C CA   . CYS A 1  110 ? 1.967   -9.691  0.818   1.00 90.28 110 A 1 
ATOM   768   C C    . CYS A 1  110 ? 1.539   -11.113 1.212   1.00 89.68 110 A 1 
ATOM   769   O O    . CYS A 1  110 ? 0.820   -11.279 2.192   1.00 87.42 110 A 1 
ATOM   770   C CB   . CYS A 1  110 ? 1.072   -9.133  -0.293  1.00 90.06 110 A 1 
ATOM   771   S SG   . CYS A 1  110 ? 1.459   -7.386  -0.610  1.00 85.78 110 A 1 
ATOM   772   N N    . SER A 1  111 ? 1.990   -12.132 0.490   1.00 88.55 111 A 1 
ATOM   773   C CA   . SER A 1  111 ? 1.617   -13.515 0.792   1.00 86.24 111 A 1 
ATOM   774   C C    . SER A 1  111 ? 2.198   -13.994 2.120   1.00 85.82 111 A 1 
ATOM   775   O O    . SER A 1  111 ? 1.486   -14.592 2.923   1.00 82.78 111 A 1 
ATOM   776   C CB   . SER A 1  111 ? 2.013   -14.460 -0.347  1.00 83.67 111 A 1 
ATOM   777   O OG   . SER A 1  111 ? 3.402   -14.660 -0.422  1.00 72.72 111 A 1 
ATOM   778   N N    . LEU A 1  112 ? 3.461   -13.681 2.395   1.00 87.83 112 A 1 
ATOM   779   C CA   . LEU A 1  112 ? 4.105   -14.121 3.632   1.00 87.89 112 A 1 
ATOM   780   C C    . LEU A 1  112 ? 3.612   -13.355 4.861   1.00 88.35 112 A 1 
ATOM   781   O O    . LEU A 1  112 ? 3.489   -13.957 5.923   1.00 87.21 112 A 1 
ATOM   782   C CB   . LEU A 1  112 ? 5.627   -14.036 3.501   1.00 86.90 112 A 1 
ATOM   783   C CG   . LEU A 1  112 ? 6.237   -15.056 2.526   1.00 84.02 112 A 1 
ATOM   784   C CD1  . LEU A 1  112 ? 7.737   -14.806 2.428   1.00 79.01 112 A 1 
ATOM   785   C CD2  . LEU A 1  112 ? 6.036   -16.502 2.978   1.00 79.40 112 A 1 
ATOM   786   N N    . ILE A 1  113 ? 3.286   -12.071 4.731   1.00 90.14 113 A 1 
ATOM   787   C CA   . ILE A 1  113 ? 2.654   -11.332 5.830   1.00 90.98 113 A 1 
ATOM   788   C C    . ILE A 1  113 ? 1.297   -11.957 6.164   1.00 90.13 113 A 1 
ATOM   789   O O    . ILE A 1  113 ? 1.053   -12.304 7.317   1.00 88.45 113 A 1 
ATOM   790   C CB   . ILE A 1  113 ? 2.537   -9.822  5.516   1.00 91.82 113 A 1 
ATOM   791   C CG1  . ILE A 1  113 ? 3.937   -9.168  5.501   1.00 90.14 113 A 1 
ATOM   792   C CG2  . ILE A 1  113 ? 1.651   -9.117  6.559   1.00 89.81 113 A 1 
ATOM   793   C CD1  . ILE A 1  113 ? 3.954   -7.729  4.976   1.00 88.52 113 A 1 
ATOM   794   N N    . GLY A 1  114 ? 0.446   -12.144 5.164   1.00 88.83 114 A 1 
ATOM   795   C CA   . GLY A 1  114 ? -0.865  -12.763 5.361   1.00 87.07 114 A 1 
ATOM   796   C C    . GLY A 1  114 ? -0.774  -14.190 5.907   1.00 86.08 114 A 1 
ATOM   797   O O    . GLY A 1  114 ? -1.468  -14.536 6.861   1.00 82.08 114 A 1 
ATOM   798   N N    . GLY A 1  115 ? 0.135   -14.991 5.354   1.00 84.64 115 A 1 
ATOM   799   C CA   . GLY A 1  115 ? 0.364   -16.364 5.795   1.00 81.76 115 A 1 
ATOM   800   C C    . GLY A 1  115 ? 0.848   -16.457 7.244   1.00 81.93 115 A 1 
ATOM   801   O O    . GLY A 1  115 ? 0.250   -17.165 8.049   1.00 78.80 115 A 1 
ATOM   802   N N    . ALA A 1  116 ? 1.871   -15.689 7.598   1.00 85.08 116 A 1 
ATOM   803   C CA   . ALA A 1  116 ? 2.396   -15.685 8.963   1.00 85.00 116 A 1 
ATOM   804   C C    . ALA A 1  116 ? 1.396   -15.107 9.981   1.00 84.24 116 A 1 
ATOM   805   O O    . ALA A 1  116 ? 1.319   -15.591 11.108  1.00 81.30 116 A 1 
ATOM   806   C CB   . ALA A 1  116 ? 3.724   -14.927 8.978   1.00 85.05 116 A 1 
ATOM   807   N N    . ALA A 1  117 ? 0.593   -14.120 9.585   1.00 87.30 117 A 1 
ATOM   808   C CA   . ALA A 1  117 ? -0.453  -13.564 10.437  1.00 87.03 117 A 1 
ATOM   809   C C    . ALA A 1  117 ? -1.633  -14.526 10.662  1.00 85.50 117 A 1 
ATOM   810   O O    . ALA A 1  117 ? -2.319  -14.434 11.679  1.00 81.47 117 A 1 
ATOM   811   C CB   . ALA A 1  117 ? -0.928  -12.249 9.815   1.00 87.51 117 A 1 
ATOM   812   N N    . SER A 1  118 ? -1.857  -15.460 9.740   1.00 82.99 118 A 1 
ATOM   813   C CA   . SER A 1  118 ? -2.912  -16.470 9.875   1.00 79.41 118 A 1 
ATOM   814   C C    . SER A 1  118 ? -2.578  -17.571 10.883  1.00 78.59 118 A 1 
ATOM   815   O O    . SER A 1  118 ? -3.481  -18.203 11.431  1.00 73.16 118 A 1 
ATOM   816   C CB   . SER A 1  118 ? -3.230  -17.080 8.512   1.00 75.81 118 A 1 
ATOM   817   O OG   . SER A 1  118 ? -2.257  -18.017 8.106   1.00 65.58 118 A 1 
ATOM   818   N N    . LEU A 1  119 ? -1.293  -17.783 11.144  1.00 80.20 119 A 1 
ATOM   819   C CA   . LEU A 1  119 ? -0.830  -18.800 12.078  1.00 78.14 119 A 1 
ATOM   820   C C    . LEU A 1  119 ? -1.094  -18.358 13.518  1.00 77.80 119 A 1 
ATOM   821   O O    . LEU A 1  119 ? -0.366  -17.538 14.086  1.00 72.49 119 A 1 
ATOM   822   C CB   . LEU A 1  119 ? 0.658   -19.091 11.839  1.00 74.60 119 A 1 
ATOM   823   C CG   . LEU A 1  119 ? 0.983   -19.719 10.473  1.00 68.20 119 A 1 
ATOM   824   C CD1  . LEU A 1  119 ? 2.496   -19.839 10.313  1.00 62.70 119 A 1 
ATOM   825   C CD2  . LEU A 1  119 ? 0.377   -21.111 10.318  1.00 62.25 119 A 1 
ATOM   826   N N    . ASP A 1  120 ? -2.114  -18.953 14.129  1.00 75.46 120 A 1 
ATOM   827   C CA   . ASP A 1  120 ? -2.447  -18.700 15.526  1.00 73.84 120 A 1 
ATOM   828   C C    . ASP A 1  120 ? -1.954  -19.842 16.424  1.00 74.93 120 A 1 
ATOM   829   O O    . ASP A 1  120 ? -2.567  -20.910 16.449  1.00 69.65 120 A 1 
ATOM   830   C CB   . ASP A 1  120 ? -3.950  -18.467 15.680  1.00 69.14 120 A 1 
ATOM   831   C CG   . ASP A 1  120 ? -4.319  -17.921 17.061  1.00 63.53 120 A 1 
ATOM   832   O OD1  . ASP A 1  120 ? -3.476  -17.952 17.987  1.00 57.86 120 A 1 
ATOM   833   O OD2  . ASP A 1  120 ? -5.447  -17.406 17.182  1.00 58.55 120 A 1 
ATOM   834   N N    . PRO A 1  121 ? -0.885  -19.650 17.194  1.00 73.23 121 A 1 
ATOM   835   C CA   . PRO A 1  121 ? -0.390  -20.672 18.114  1.00 72.45 121 A 1 
ATOM   836   C C    . PRO A 1  121 ? -1.418  -21.090 19.154  1.00 73.27 121 A 1 
ATOM   837   O O    . PRO A 1  121 ? -1.512  -22.270 19.489  1.00 68.39 121 A 1 
ATOM   838   C CB   . PRO A 1  121 ? 0.829   -20.054 18.804  1.00 68.85 121 A 1 
ATOM   839   C CG   . PRO A 1  121 ? 1.253   -18.911 17.909  1.00 65.97 121 A 1 
ATOM   840   C CD   . PRO A 1  121 ? -0.052  -18.462 17.268  1.00 68.75 121 A 1 
ATOM   841   N N    . GLY A 1  122 ? -2.178  -20.147 19.673  1.00 71.48 122 A 1 
ATOM   842   C CA   . GLY A 1  122 ? -3.213  -20.426 20.668  1.00 70.76 122 A 1 
ATOM   843   C C    . GLY A 1  122 ? -4.344  -21.277 20.104  1.00 73.00 122 A 1 
ATOM   844   O O    . GLY A 1  122 ? -4.889  -22.144 20.789  1.00 66.99 122 A 1 
ATOM   845   N N    . ALA A 1  123 ? -4.633  -21.061 18.844  1.00 70.58 123 A 1 
ATOM   846   C CA   . ALA A 1  123 ? -5.655  -21.752 18.102  1.00 70.02 123 A 1 
ATOM   847   C C    . ALA A 1  123 ? -5.218  -23.151 17.650  1.00 72.34 123 A 1 
ATOM   848   O O    . ALA A 1  123 ? -5.968  -24.122 17.755  1.00 67.21 123 A 1 
ATOM   849   C CB   . ALA A 1  123 ? -5.993  -20.833 16.928  1.00 64.27 123 A 1 
ATOM   850   N N    . LEU A 1  124 ? -3.980  -23.277 17.191  1.00 72.83 124 A 1 
ATOM   851   C CA   . LEU A 1  124 ? -3.397  -24.550 16.765  1.00 72.39 124 A 1 
ATOM   852   C C    . LEU A 1  124 ? -3.174  -25.512 17.939  1.00 73.62 124 A 1 
ATOM   853   O O    . LEU A 1  124 ? -3.273  -26.730 17.783  1.00 67.64 124 A 1 
ATOM   854   C CB   . LEU A 1  124 ? -2.079  -24.258 16.037  1.00 68.45 124 A 1 
ATOM   855   C CG   . LEU A 1  124 ? -2.239  -23.593 14.659  1.00 62.82 124 A 1 
ATOM   856   C CD1  . LEU A 1  124 ? -0.889  -23.088 14.171  1.00 58.81 124 A 1 
ATOM   857   C CD2  . LEU A 1  124 ? -2.785  -24.569 13.620  1.00 58.63 124 A 1 
ATOM   858   N N    . GLY A 1  125 ? -2.874  -24.980 19.113  1.00 74.57 125 A 1 
ATOM   859   C CA   . GLY A 1  125 ? -2.536  -25.787 20.270  1.00 76.10 125 A 1 
ATOM   860   C C    . GLY A 1  125 ? -1.253  -26.600 20.071  1.00 79.70 125 A 1 
ATOM   861   O O    . GLY A 1  125 ? -0.501  -26.427 19.115  1.00 75.94 125 A 1 
ATOM   862   N N    . ARG A 1  126 ? -0.995  -27.512 20.982  1.00 79.41 126 A 1 
ATOM   863   C CA   . ARG A 1  126 ? 0.209   -28.359 20.921  1.00 81.52 126 A 1 
ATOM   864   C C    . ARG A 1  126 ? 0.219   -29.277 19.707  1.00 83.06 126 A 1 
ATOM   865   O O    . ARG A 1  126 ? 1.273   -29.500 19.129  1.00 80.40 126 A 1 
ATOM   866   C CB   . ARG A 1  126 ? 0.339   -29.197 22.196  1.00 78.19 126 A 1 
ATOM   867   C CG   . ARG A 1  126 ? 0.789   -28.337 23.377  1.00 69.31 126 A 1 
ATOM   868   C CD   . ARG A 1  126 ? 1.012   -29.210 24.609  1.00 66.54 126 A 1 
ATOM   869   N NE   . ARG A 1  126 ? 1.522   -28.399 25.729  1.00 58.36 126 A 1 
ATOM   870   C CZ   . ARG A 1  126 ? 1.853   -28.850 26.929  1.00 51.91 126 A 1 
ATOM   871   N NH1  . ARG A 1  126 ? 1.737   -30.111 27.248  1.00 46.87 126 A 1 
ATOM   872   N NH2  . ARG A 1  126 ? 2.309   -28.029 27.828  1.00 43.99 126 A 1 
ATOM   873   N N    . LEU A 1  127 ? -0.933  -29.798 19.340  1.00 81.17 127 A 1 
ATOM   874   C CA   . LEU A 1  127 ? -1.053  -30.710 18.209  1.00 81.74 127 A 1 
ATOM   875   C C    . LEU A 1  127 ? -0.687  -30.007 16.895  1.00 83.08 127 A 1 
ATOM   876   O O    . LEU A 1  127 ? 0.130   -30.513 16.132  1.00 80.22 127 A 1 
ATOM   877   C CB   . LEU A 1  127 ? -2.483  -31.275 18.188  1.00 79.57 127 A 1 
ATOM   878   C CG   . LEU A 1  127 ? -2.604  -32.528 17.306  1.00 74.00 127 A 1 
ATOM   879   C CD1  . LEU A 1  127 ? -2.023  -33.752 18.016  1.00 68.13 127 A 1 
ATOM   880   C CD2  . LEU A 1  127 ? -4.066  -32.819 16.986  1.00 68.14 127 A 1 
ATOM   881   N N    . GLY A 1  128 ? -1.225  -28.825 16.688  1.00 80.70 128 A 1 
ATOM   882   C CA   . GLY A 1  128 ? -0.898  -28.002 15.529  1.00 80.70 128 A 1 
ATOM   883   C C    . GLY A 1  128 ? 0.550   -27.519 15.518  1.00 83.26 128 A 1 
ATOM   884   O O    . GLY A 1  128 ? 1.178   -27.503 14.464  1.00 81.37 128 A 1 
ATOM   885   N N    . ALA A 1  129 ? 1.117   -27.209 16.680  1.00 83.80 129 A 1 
ATOM   886   C CA   . ALA A 1  129 ? 2.525   -26.840 16.784  1.00 85.40 129 A 1 
ATOM   887   C C    . ALA A 1  129 ? 3.451   -27.979 16.327  1.00 87.29 129 A 1 
ATOM   888   O O    . ALA A 1  129 ? 4.384   -27.750 15.563  1.00 86.41 129 A 1 
ATOM   889   C CB   . ALA A 1  129 ? 2.831   -26.414 18.224  1.00 83.16 129 A 1 
ATOM   890   N N    . TRP A 1  130 ? 3.163   -29.206 16.741  1.00 87.34 130 A 1 
ATOM   891   C CA   . TRP A 1  130 ? 3.906   -30.379 16.278  1.00 88.17 130 A 1 
ATOM   892   C C    . TRP A 1  130 ? 3.687   -30.672 14.790  1.00 88.83 130 A 1 
ATOM   893   O O    . TRP A 1  130 ? 4.637   -31.054 14.111  1.00 87.42 130 A 1 
ATOM   894   C CB   . TRP A 1  130 ? 3.537   -31.598 17.133  1.00 87.22 130 A 1 
ATOM   895   C CG   . TRP A 1  130 ? 4.188   -31.601 18.483  1.00 83.71 130 A 1 
ATOM   896   C CD1  . TRP A 1  130 ? 3.559   -31.498 19.670  1.00 75.75 130 A 1 
ATOM   897   C CD2  . TRP A 1  130 ? 5.614   -31.702 18.786  1.00 79.33 130 A 1 
ATOM   898   N NE1  . TRP A 1  130 ? 4.495   -31.534 20.697  1.00 72.97 130 A 1 
ATOM   899   C CE2  . TRP A 1  130 ? 5.763   -31.653 20.197  1.00 76.32 130 A 1 
ATOM   900   C CE3  . TRP A 1  130 ? 6.783   -31.835 18.003  1.00 71.95 130 A 1 
ATOM   901   C CZ2  . TRP A 1  130 ? 7.032   -31.723 20.817  1.00 73.62 130 A 1 
ATOM   902   C CZ3  . TRP A 1  130 ? 8.043   -31.899 18.621  1.00 69.09 130 A 1 
ATOM   903   C CH2  . TRP A 1  130 ? 8.166   -31.845 20.011  1.00 69.44 130 A 1 
ATOM   904   N N    . ALA A 1  131 ? 2.488   -30.453 14.281  1.00 87.33 131 A 1 
ATOM   905   C CA   . ALA A 1  131 ? 2.203   -30.597 12.857  1.00 87.62 131 A 1 
ATOM   906   C C    . ALA A 1  131 ? 3.017   -29.613 12.009  1.00 88.93 131 A 1 
ATOM   907   O O    . ALA A 1  131 ? 3.711   -30.024 11.082  1.00 87.90 131 A 1 
ATOM   908   C CB   . ALA A 1  131 ? 0.698   -30.404 12.630  1.00 86.28 131 A 1 
ATOM   909   N N    . LEU A 1  132 ? 3.008   -28.338 12.380  1.00 87.65 132 A 1 
ATOM   910   C CA   . LEU A 1  132 ? 3.771   -27.308 11.673  1.00 87.68 132 A 1 
ATOM   911   C C    . LEU A 1  132 ? 5.284   -27.534 11.784  1.00 89.30 132 A 1 
ATOM   912   O O    . LEU A 1  132 ? 6.007   -27.331 10.812  1.00 88.65 132 A 1 
ATOM   913   C CB   . LEU A 1  132 ? 3.389   -25.923 12.211  1.00 85.18 132 A 1 
ATOM   914   C CG   . LEU A 1  132 ? 1.967   -25.457 11.850  1.00 78.58 132 A 1 
ATOM   915   C CD1  . LEU A 1  132 ? 1.698   -24.119 12.531  1.00 72.10 132 A 1 
ATOM   916   C CD2  . LEU A 1  132 ? 1.777   -25.265 10.346  1.00 71.54 132 A 1 
ATOM   917   N N    . LEU A 1  133 ? 5.763   -27.991 12.939  1.00 90.03 133 A 1 
ATOM   918   C CA   . LEU A 1  133 ? 7.167   -28.364 13.101  1.00 91.11 133 A 1 
ATOM   919   C C    . LEU A 1  133 ? 7.541   -29.533 12.188  1.00 91.97 133 A 1 
ATOM   920   O O    . LEU A 1  133 ? 8.593   -29.494 11.558  1.00 91.60 133 A 1 
ATOM   921   C CB   . LEU A 1  133 ? 7.440   -28.699 14.576  1.00 90.91 133 A 1 
ATOM   922   C CG   . LEU A 1  133 ? 8.918   -29.046 14.864  1.00 87.26 133 A 1 
ATOM   923   C CD1  . LEU A 1  133 ? 9.843   -27.857 14.640  1.00 82.05 133 A 1 
ATOM   924   C CD2  . LEU A 1  133 ? 9.072   -29.504 16.313  1.00 81.45 133 A 1 
ATOM   925   N N    . PHE A 1  134 ? 6.684   -30.548 12.109  1.00 92.77 134 A 1 
ATOM   926   C CA   . PHE A 1  134 ? 6.880   -31.674 11.199  1.00 93.40 134 A 1 
ATOM   927   C C    . PHE A 1  134 ? 6.951   -31.197 9.745   1.00 93.86 134 A 1 
ATOM   928   O O    . PHE A 1  134 ? 7.925   -31.506 9.068   1.00 93.31 134 A 1 
ATOM   929   C CB   . PHE A 1  134 ? 5.772   -32.714 11.417  1.00 93.24 134 A 1 
ATOM   930   C CG   . PHE A 1  134 ? 5.764   -33.810 10.371  1.00 93.17 134 A 1 
ATOM   931   C CD1  . PHE A 1  134 ? 4.866   -33.749 9.289   1.00 89.20 134 A 1 
ATOM   932   C CD2  . PHE A 1  134 ? 6.680   -34.874 10.449  1.00 89.43 134 A 1 
ATOM   933   C CE1  . PHE A 1  134 ? 4.883   -34.745 8.299   1.00 88.55 134 A 1 
ATOM   934   C CE2  . PHE A 1  134 ? 6.698   -35.872 9.458   1.00 88.21 134 A 1 
ATOM   935   C CZ   . PHE A 1  134 ? 5.800   -35.806 8.383   1.00 90.04 134 A 1 
ATOM   936   N N    . PHE A 1  135 ? 6.009   -30.385 9.299   1.00 91.65 135 A 1 
ATOM   937   C CA   . PHE A 1  135 ? 5.994   -29.841 7.940   1.00 91.68 135 A 1 
ATOM   938   C C    . PHE A 1  135 ? 7.248   -29.018 7.628   1.00 92.36 135 A 1 
ATOM   939   O O    . PHE A 1  135 ? 7.879   -29.217 6.593   1.00 91.50 135 A 1 
ATOM   940   C CB   . PHE A 1  135 ? 4.732   -28.995 7.743   1.00 90.66 135 A 1 
ATOM   941   C CG   . PHE A 1  135 ? 3.406   -29.714 7.875   1.00 90.16 135 A 1 
ATOM   942   C CD1  . PHE A 1  135 ? 3.283   -31.092 7.627   1.00 85.82 135 A 1 
ATOM   943   C CD2  . PHE A 1  135 ? 2.259   -28.971 8.209   1.00 85.78 135 A 1 
ATOM   944   C CE1  . PHE A 1  135 ? 2.037   -31.726 7.713   1.00 84.06 135 A 1 
ATOM   945   C CE2  . PHE A 1  135 ? 1.007   -29.598 8.291   1.00 83.54 135 A 1 
ATOM   946   C CZ   . PHE A 1  135 ? 0.895   -30.974 8.044   1.00 85.36 135 A 1 
ATOM   947   N N    . LEU A 1  136 ? 7.670   -28.160 8.546   1.00 91.91 136 A 1 
ATOM   948   C CA   . LEU A 1  136 ? 8.890   -27.376 8.375   1.00 92.00 136 A 1 
ATOM   949   C C    . LEU A 1  136 ? 10.125  -28.276 8.223   1.00 92.92 136 A 1 
ATOM   950   O O    . LEU A 1  136 ? 10.948  -28.056 7.335   1.00 92.35 136 A 1 
ATOM   951   C CB   . LEU A 1  136 ? 9.025   -26.424 9.574   1.00 90.68 136 A 1 
ATOM   952   C CG   . LEU A 1  136 ? 10.274  -25.526 9.519   1.00 84.16 136 A 1 
ATOM   953   C CD1  . LEU A 1  136 ? 10.215  -24.519 8.385   1.00 77.61 136 A 1 
ATOM   954   C CD2  . LEU A 1  136 ? 10.396  -24.751 10.830  1.00 77.91 136 A 1 
ATOM   955   N N    . VAL A 1  137 ? 10.252  -29.288 9.077   1.00 94.01 137 A 1 
ATOM   956   C CA   . VAL A 1  137 ? 11.397  -30.205 9.050   1.00 94.66 137 A 1 
ATOM   957   C C    . VAL A 1  137 ? 11.393  -31.069 7.790   1.00 94.96 137 A 1 
ATOM   958   O O    . VAL A 1  137 ? 12.442  -31.217 7.170   1.00 94.18 137 A 1 
ATOM   959   C CB   . VAL A 1  137 ? 11.444  -31.060 10.333  1.00 94.32 137 A 1 
ATOM   960   C CG1  . VAL A 1  137 ? 12.499  -32.172 10.263  1.00 88.65 137 A 1 
ATOM   961   C CG2  . VAL A 1  137 ? 11.795  -30.190 11.546  1.00 89.17 137 A 1 
ATOM   962   N N    . THR A 1  138 ? 10.252  -31.616 7.390   1.00 95.33 138 A 1 
ATOM   963   C CA   . THR A 1  138 ? 10.191  -32.453 6.183   1.00 95.17 138 A 1 
ATOM   964   C C    . THR A 1  138 ? 10.431  -31.647 4.914   1.00 95.06 138 A 1 
ATOM   965   O O    . THR A 1  138 ? 11.189  -32.092 4.059   1.00 93.54 138 A 1 
ATOM   966   C CB   . THR A 1  138 ? 8.880   -33.242 6.064   1.00 94.06 138 A 1 
ATOM   967   O OG1  . THR A 1  138 ? 7.758   -32.404 6.063   1.00 83.15 138 A 1 
ATOM   968   C CG2  . THR A 1  138 ? 8.722   -34.237 7.219   1.00 81.63 138 A 1 
ATOM   969   N N    . THR A 1  139 ? 9.906   -30.432 4.831   1.00 94.88 139 A 1 
ATOM   970   C CA   . THR A 1  139 ? 10.151  -29.546 3.683   1.00 94.48 139 A 1 
ATOM   971   C C    . THR A 1  139 ? 11.623  -29.130 3.593   1.00 94.74 139 A 1 
ATOM   972   O O    . THR A 1  139 ? 12.207  -29.127 2.509   1.00 93.68 139 A 1 
ATOM   973   C CB   . THR A 1  139 ? 9.246   -28.309 3.739   1.00 93.34 139 A 1 
ATOM   974   O OG1  . THR A 1  139 ? 7.899   -28.673 3.881   1.00 80.64 139 A 1 
ATOM   975   C CG2  . THR A 1  139 ? 9.317   -27.485 2.465   1.00 78.83 139 A 1 
ATOM   976   N N    . LEU A 1  140 ? 12.275  -28.847 4.725   1.00 95.03 140 A 1 
ATOM   977   C CA   . LEU A 1  140 ? 13.716  -28.580 4.759   1.00 95.25 140 A 1 
ATOM   978   C C    . LEU A 1  140 ? 14.543  -29.803 4.342   1.00 95.60 140 A 1 
ATOM   979   O O    . LEU A 1  140 ? 15.516  -29.662 3.603   1.00 94.86 140 A 1 
ATOM   980   C CB   . LEU A 1  140 ? 14.132  -28.107 6.162   1.00 94.71 140 A 1 
ATOM   981   C CG   . LEU A 1  140 ? 13.880  -26.611 6.421   1.00 88.35 140 A 1 
ATOM   982   C CD1  . LEU A 1  140 ? 14.034  -26.316 7.910   1.00 82.03 140 A 1 
ATOM   983   C CD2  . LEU A 1  140 ? 14.885  -25.735 5.668   1.00 82.36 140 A 1 
ATOM   984   N N    . LEU A 1  141 ? 14.157  -30.998 4.782   1.00 95.86 141 A 1 
ATOM   985   C CA   . LEU A 1  141 ? 14.828  -32.239 4.391   1.00 96.07 141 A 1 
ATOM   986   C C    . LEU A 1  141 ? 14.653  -32.531 2.895   1.00 96.12 141 A 1 
ATOM   987   O O    . LEU A 1  141 ? 15.623  -32.901 2.238   1.00 95.32 141 A 1 
ATOM   988   C CB   . LEU A 1  141 ? 14.308  -33.409 5.241   1.00 95.81 141 A 1 
ATOM   989   C CG   . LEU A 1  141 ? 14.823  -33.427 6.696   1.00 92.81 141 A 1 
ATOM   990   C CD1  . LEU A 1  141 ? 14.080  -34.513 7.474   1.00 86.97 141 A 1 
ATOM   991   C CD2  . LEU A 1  141 ? 16.317  -33.726 6.780   1.00 86.76 141 A 1 
ATOM   992   N N    . ALA A 1  142 ? 13.454  -32.316 2.358   1.00 96.05 142 A 1 
ATOM   993   C CA   . ALA A 1  142 ? 13.185  -32.457 0.930   1.00 95.98 142 A 1 
ATOM   994   C C    . ALA A 1  142 ? 14.023  -31.477 0.095   1.00 96.12 142 A 1 
ATOM   995   O O    . ALA A 1  142 ? 14.657  -31.868 -0.885  1.00 95.02 142 A 1 
ATOM   996   C CB   . ALA A 1  142 ? 11.683  -32.246 0.698   1.00 95.36 142 A 1 
ATOM   997   N N    . SER A 1  143 ? 14.103  -30.222 0.544   1.00 95.94 143 A 1 
ATOM   998   C CA   . SER A 1  143 ? 14.934  -29.194 -0.087  1.00 95.71 143 A 1 
ATOM   999   C C    . SER A 1  143 ? 16.420  -29.568 -0.056  1.00 95.92 143 A 1 
ATOM   1000  O O    . SER A 1  143 ? 17.092  -29.550 -1.085  1.00 94.76 143 A 1 
ATOM   1001  C CB   . SER A 1  143 ? 14.718  -27.842 0.605   1.00 94.83 143 A 1 
ATOM   1002  O OG   . SER A 1  143 ? 13.369  -27.446 0.529   1.00 85.32 143 A 1 
ATOM   1003  N N    . ALA A 1  144 ? 16.926  -29.981 1.106   1.00 96.04 144 A 1 
ATOM   1004  C CA   . ALA A 1  144 ? 18.320  -30.391 1.267   1.00 96.24 144 A 1 
ATOM   1005  C C    . ALA A 1  144 ? 18.659  -31.629 0.421   1.00 96.26 144 A 1 
ATOM   1006  O O    . ALA A 1  144 ? 19.723  -31.688 -0.192  1.00 94.96 144 A 1 
ATOM   1007  C CB   . ALA A 1  144 ? 18.583  -30.636 2.756   1.00 95.80 144 A 1 
ATOM   1008  N N    . LEU A 1  145 ? 17.744  -32.590 0.343   1.00 96.59 145 A 1 
ATOM   1009  C CA   . LEU A 1  145 ? 17.890  -33.762 -0.514  1.00 96.68 145 A 1 
ATOM   1010  C C    . LEU A 1  145 ? 17.940  -33.362 -1.992  1.00 96.61 145 A 1 
ATOM   1011  O O    . LEU A 1  145 ? 18.801  -33.848 -2.718  1.00 95.52 145 A 1 
ATOM   1012  C CB   . LEU A 1  145 ? 16.738  -34.737 -0.220  1.00 96.24 145 A 1 
ATOM   1013  C CG   . LEU A 1  145 ? 16.786  -36.032 -1.058  1.00 94.51 145 A 1 
ATOM   1014  C CD1  . LEU A 1  145 ? 18.006  -36.887 -0.730  1.00 88.27 145 A 1 
ATOM   1015  C CD2  . LEU A 1  145 ? 15.535  -36.863 -0.792  1.00 88.19 145 A 1 
ATOM   1016  N N    . GLY A 1  146 ? 17.063  -32.463 -2.418  1.00 96.32 146 A 1 
ATOM   1017  C CA   . GLY A 1  146 ? 17.047  -31.955 -3.787  1.00 96.13 146 A 1 
ATOM   1018  C C    . GLY A 1  146 ? 18.355  -31.271 -4.179  1.00 96.28 146 A 1 
ATOM   1019  O O    . GLY A 1  146 ? 18.948  -31.606 -5.204  1.00 94.85 146 A 1 
ATOM   1020  N N    . VAL A 1  147 ? 18.857  -30.378 -3.326  1.00 96.19 147 A 1 
ATOM   1021  C CA   . VAL A 1  147 ? 20.154  -29.716 -3.541  1.00 95.89 147 A 1 
ATOM   1022  C C    . VAL A 1  147 ? 21.292  -30.740 -3.560  1.00 95.65 147 A 1 
ATOM   1023  O O    . VAL A 1  147 ? 22.108  -30.738 -4.476  1.00 94.50 147 A 1 
ATOM   1024  C CB   . VAL A 1  147 ? 20.406  -28.629 -2.472  1.00 95.18 147 A 1 
ATOM   1025  C CG1  . VAL A 1  147 ? 21.813  -28.036 -2.585  1.00 89.17 147 A 1 
ATOM   1026  C CG2  . VAL A 1  147 ? 19.424  -27.465 -2.621  1.00 89.19 147 A 1 
ATOM   1027  N N    . GLY A 1  148 ? 21.332  -31.646 -2.591  1.00 96.08 148 A 1 
ATOM   1028  C CA   . GLY A 1  148 ? 22.373  -32.672 -2.502  1.00 95.90 148 A 1 
ATOM   1029  C C    . GLY A 1  148 ? 22.403  -33.599 -3.718  1.00 95.90 148 A 1 
ATOM   1030  O O    . GLY A 1  148 ? 23.470  -33.865 -4.269  1.00 94.28 148 A 1 
ATOM   1031  N N    . LEU A 1  149 ? 21.245  -34.043 -4.174  1.00 96.15 149 A 1 
ATOM   1032  C CA   . LEU A 1  149 ? 21.123  -34.894 -5.359  1.00 96.01 149 A 1 
ATOM   1033  C C    . LEU A 1  149 ? 21.537  -34.181 -6.644  1.00 95.91 149 A 1 
ATOM   1034  O O    . LEU A 1  149 ? 22.253  -34.753 -7.458  1.00 94.27 149 A 1 
ATOM   1035  C CB   . LEU A 1  149 ? 19.680  -35.416 -5.455  1.00 95.03 149 A 1 
ATOM   1036  C CG   . LEU A 1  149 ? 19.587  -36.919 -5.121  1.00 89.96 149 A 1 
ATOM   1037  C CD1  . LEU A 1  149 ? 18.255  -37.235 -4.467  1.00 84.09 149 A 1 
ATOM   1038  C CD2  . LEU A 1  149 ? 19.704  -37.760 -6.388  1.00 83.93 149 A 1 
ATOM   1039  N N    . ALA A 1  150 ? 21.123  -32.926 -6.810  1.00 95.40 150 A 1 
ATOM   1040  C CA   . ALA A 1  150 ? 21.485  -32.153 -7.989  1.00 95.07 150 A 1 
ATOM   1041  C C    . ALA A 1  150 ? 22.984  -31.814 -8.031  1.00 94.71 150 A 1 
ATOM   1042  O O    . ALA A 1  150 ? 23.590  -31.836 -9.100  1.00 92.29 150 A 1 
ATOM   1043  C CB   . ALA A 1  150 ? 20.610  -30.902 -8.035  1.00 94.37 150 A 1 
ATOM   1044  N N    . LEU A 1  151 ? 23.610  -31.569 -6.882  1.00 94.77 151 A 1 
ATOM   1045  C CA   . LEU A 1  151 ? 25.061  -31.385 -6.789  1.00 94.25 151 A 1 
ATOM   1046  C C    . LEU A 1  151 ? 25.827  -32.688 -7.057  1.00 93.91 151 A 1 
ATOM   1047  O O    . LEU A 1  151 ? 26.853  -32.666 -7.728  1.00 91.39 151 A 1 
ATOM   1048  C CB   . LEU A 1  151 ? 25.425  -30.818 -5.405  1.00 93.71 151 A 1 
ATOM   1049  C CG   . LEU A 1  151 ? 25.017  -29.347 -5.182  1.00 91.78 151 A 1 
ATOM   1050  C CD1  . LEU A 1  151 ? 25.291  -28.965 -3.729  1.00 86.28 151 A 1 
ATOM   1051  C CD2  . LEU A 1  151 ? 25.792  -28.381 -6.078  1.00 86.24 151 A 1 
ATOM   1052  N N    . ALA A 1  152 ? 25.322  -33.825 -6.578  1.00 94.59 152 A 1 
ATOM   1053  C CA   . ALA A 1  152 ? 25.969  -35.121 -6.775  1.00 94.33 152 A 1 
ATOM   1054  C C    . ALA A 1  152 ? 25.846  -35.641 -8.217  1.00 93.82 152 A 1 
ATOM   1055  O O    . ALA A 1  152 ? 26.816  -36.142 -8.782  1.00 91.10 152 A 1 
ATOM   1056  C CB   . ALA A 1  152 ? 25.370  -36.116 -5.775  1.00 93.71 152 A 1 
ATOM   1057  N N    . LEU A 1  153 ? 24.666  -35.524 -8.815  1.00 94.53 153 A 1 
ATOM   1058  C CA   . LEU A 1  153 ? 24.402  -36.033 -10.166 1.00 93.72 153 A 1 
ATOM   1059  C C    . LEU A 1  153 ? 24.795  -35.058 -11.279 1.00 92.60 153 A 1 
ATOM   1060  O O    . LEU A 1  153 ? 24.959  -35.481 -12.423 1.00 88.55 153 A 1 
ATOM   1061  C CB   . LEU A 1  153 ? 22.921  -36.425 -10.286 1.00 92.77 153 A 1 
ATOM   1062  C CG   . LEU A 1  153 ? 22.479  -37.595 -9.383  1.00 90.30 153 A 1 
ATOM   1063  C CD1  . LEU A 1  153 ? 20.980  -37.808 -9.545  1.00 84.48 153 A 1 
ATOM   1064  C CD2  . LEU A 1  153 ? 23.181  -38.905 -9.746  1.00 83.66 153 A 1 
ATOM   1065  N N    . GLN A 1  154 ? 24.918  -33.783 -10.961 1.00 93.37 154 A 1 
ATOM   1066  C CA   . GLN A 1  154 ? 25.277  -32.700 -11.878 1.00 93.10 154 A 1 
ATOM   1067  C C    . GLN A 1  154 ? 24.505  -32.743 -13.215 1.00 93.26 154 A 1 
ATOM   1068  O O    . GLN A 1  154 ? 25.114  -32.816 -14.284 1.00 89.29 154 A 1 
ATOM   1069  C CB   . GLN A 1  154 ? 26.796  -32.642 -12.072 1.00 90.93 154 A 1 
ATOM   1070  C CG   . GLN A 1  154 ? 27.549  -32.358 -10.769 1.00 85.78 154 A 1 
ATOM   1071  C CD   . GLN A 1  154 ? 29.036  -32.094 -10.997 1.00 80.72 154 A 1 
ATOM   1072  O OE1  . GLN A 1  154 ? 29.561  -32.167 -12.097 1.00 71.54 154 A 1 
ATOM   1073  N NE2  . GLN A 1  154 ? 29.767  -31.766 -9.957  1.00 68.97 154 A 1 
ATOM   1074  N N    . PRO A 1  155 ? 23.162  -32.706 -13.198 1.00 93.02 155 A 1 
ATOM   1075  C CA   . PRO A 1  155 ? 22.369  -32.864 -14.419 1.00 92.64 155 A 1 
ATOM   1076  C C    . PRO A 1  155 ? 22.639  -31.787 -15.473 1.00 91.56 155 A 1 
ATOM   1077  O O    . PRO A 1  155 ? 22.604  -32.076 -16.668 1.00 85.85 155 A 1 
ATOM   1078  C CB   . PRO A 1  155 ? 20.909  -32.849 -13.944 1.00 91.41 155 A 1 
ATOM   1079  C CG   . PRO A 1  155 ? 20.949  -32.102 -12.617 1.00 90.72 155 A 1 
ATOM   1080  C CD   . PRO A 1  155 ? 22.291  -32.520 -12.041 1.00 92.88 155 A 1 
ATOM   1081  N N    . GLY A 1  156 ? 22.947  -30.574 -15.054 1.00 90.43 156 A 1 
ATOM   1082  C CA   . GLY A 1  156 ? 23.230  -29.455 -15.950 1.00 89.00 156 A 1 
ATOM   1083  C C    . GLY A 1  156 ? 24.655  -29.403 -16.499 1.00 88.13 156 A 1 
ATOM   1084  O O    . GLY A 1  156 ? 24.911  -28.706 -17.484 1.00 81.06 156 A 1 
ATOM   1085  N N    . ALA A 1  157 ? 25.586  -30.133 -15.898 1.00 87.53 157 A 1 
ATOM   1086  C CA   . ALA A 1  157 ? 26.991  -30.075 -16.277 1.00 84.90 157 A 1 
ATOM   1087  C C    . ALA A 1  157 ? 27.250  -30.777 -17.618 1.00 81.55 157 A 1 
ATOM   1088  O O    . ALA A 1  157 ? 26.820  -31.903 -17.870 1.00 70.65 157 A 1 
ATOM   1089  C CB   . ALA A 1  157 ? 27.855  -30.636 -15.149 1.00 80.83 157 A 1 
ATOM   1090  N N    . ALA A 1  158 ? 28.009  -30.108 -18.482 1.00 74.71 158 A 1 
ATOM   1091  C CA   . ALA A 1  158 ? 28.450  -30.682 -19.743 1.00 71.12 158 A 1 
ATOM   1092  C C    . ALA A 1  158 ? 29.749  -31.459 -19.541 1.00 70.72 158 A 1 
ATOM   1093  O O    . ALA A 1  158 ? 30.726  -30.923 -19.032 1.00 61.74 158 A 1 
ATOM   1094  C CB   . ALA A 1  158 ? 28.626  -29.573 -20.774 1.00 63.36 158 A 1 
ATOM   1095  N N    . SER A 1  159 ? 29.788  -32.697 -20.012 1.00 63.24 159 A 1 
ATOM   1096  C CA   . SER A 1  159 ? 30.995  -33.528 -19.943 1.00 61.16 159 A 1 
ATOM   1097  C C    . SER A 1  159 ? 32.171  -32.949 -20.732 1.00 61.74 159 A 1 
ATOM   1098  O O    . SER A 1  159 ? 33.293  -32.904 -20.237 1.00 54.81 159 A 1 
ATOM   1099  C CB   . SER A 1  159 ? 30.673  -34.932 -20.455 1.00 53.95 159 A 1 
ATOM   1100  O OG   . SER A 1  159 ? 30.010  -34.876 -21.702 1.00 47.71 159 A 1 
ATOM   1101  N N    . ALA A 1  160 ? 31.921  -32.484 -21.952 1.00 46.15 160 A 1 
ATOM   1102  C CA   . ALA A 1  160 ? 32.974  -31.951 -22.814 1.00 46.10 160 A 1 
ATOM   1103  C C    . ALA A 1  160 ? 33.521  -30.597 -22.335 1.00 46.47 160 A 1 
ATOM   1104  O O    . ALA A 1  160 ? 34.706  -30.316 -22.492 1.00 43.69 160 A 1 
ATOM   1105  C CB   . ALA A 1  160 ? 32.425  -31.857 -24.236 1.00 42.07 160 A 1 
ATOM   1106  N N    . ALA A 1  161 ? 32.682  -29.780 -21.742 1.00 44.64 161 A 1 
ATOM   1107  C CA   . ALA A 1  161 ? 33.091  -28.467 -21.265 1.00 44.53 161 A 1 
ATOM   1108  C C    . ALA A 1  161 ? 34.073  -28.538 -20.088 1.00 44.02 161 A 1 
ATOM   1109  O O    . ALA A 1  161 ? 34.830  -27.598 -19.887 1.00 42.07 161 A 1 
ATOM   1110  C CB   . ALA A 1  161 ? 31.852  -27.645 -20.914 1.00 41.78 161 A 1 
ATOM   1111  N N    . ILE A 1  162 ? 34.112  -29.646 -19.355 1.00 40.78 162 A 1 
ATOM   1112  C CA   . ILE A 1  162 ? 35.084  -29.837 -18.268 1.00 40.78 162 A 1 
ATOM   1113  C C    . ILE A 1  162 ? 36.518  -29.705 -18.801 1.00 40.39 162 A 1 
ATOM   1114  O O    . ILE A 1  162 ? 37.336  -29.023 -18.193 1.00 38.14 162 A 1 
ATOM   1115  C CB   . ILE A 1  162 ? 34.863  -31.189 -17.550 1.00 37.76 162 A 1 
ATOM   1116  C CG1  . ILE A 1  162 ? 33.446  -31.266 -16.940 1.00 35.30 162 A 1 
ATOM   1117  C CG2  . ILE A 1  162 ? 35.921  -31.392 -16.446 1.00 35.61 162 A 1 
ATOM   1118  C CD1  . ILE A 1  162 ? 33.069  -32.642 -16.371 1.00 33.78 162 A 1 
ATOM   1119  N N    . ASN A 1  163 ? 36.815  -30.281 -19.955 1.00 36.43 163 A 1 
ATOM   1120  C CA   . ASN A 1  163 ? 38.145  -30.154 -20.562 1.00 36.86 163 A 1 
ATOM   1121  C C    . ASN A 1  163 ? 38.409  -28.757 -21.137 1.00 36.37 163 A 1 
ATOM   1122  O O    . ASN A 1  163 ? 39.512  -28.237 -21.008 1.00 34.18 163 A 1 
ATOM   1123  C CB   . ASN A 1  163 ? 38.323  -31.229 -21.647 1.00 33.74 163 A 1 
ATOM   1124  C CG   . ASN A 1  163 ? 38.622  -32.610 -21.082 1.00 30.06 163 A 1 
ATOM   1125  O OD1  . ASN A 1  163 ? 39.029  -32.791 -19.955 1.00 29.10 163 A 1 
ATOM   1126  N ND2  . ASN A 1  163 ? 38.452  -33.634 -21.885 1.00 29.25 163 A 1 
ATOM   1127  N N    . ALA A 1  164 ? 37.421  -28.147 -21.772 1.00 35.93 164 A 1 
ATOM   1128  C CA   . ALA A 1  164 ? 37.586  -26.822 -22.362 1.00 36.59 164 A 1 
ATOM   1129  C C    . ALA A 1  164 ? 37.647  -25.708 -21.301 1.00 36.75 164 A 1 
ATOM   1130  O O    . ALA A 1  164 ? 38.392  -24.745 -21.453 1.00 35.05 164 A 1 
ATOM   1131  C CB   . ALA A 1  164 ? 36.458  -26.591 -23.365 1.00 33.84 164 A 1 
ATOM   1132  N N    . SER A 1  165 ? 36.902  -25.866 -20.217 1.00 36.00 165 A 1 
ATOM   1133  C CA   . SER A 1  165 ? 36.864  -24.898 -19.119 1.00 36.03 165 A 1 
ATOM   1134  C C    . SER A 1  165 ? 38.202  -24.769 -18.389 1.00 35.33 165 A 1 
ATOM   1135  O O    . SER A 1  165 ? 38.499  -23.703 -17.861 1.00 33.44 165 A 1 
ATOM   1136  C CB   . SER A 1  165 ? 35.755  -25.271 -18.131 1.00 33.65 165 A 1 
ATOM   1137  O OG   . SER A 1  165 ? 35.781  -24.454 -16.982 1.00 32.08 165 A 1 
ATOM   1138  N N    . VAL A 1  166 ? 39.032  -25.806 -18.384 1.00 31.74 166 A 1 
ATOM   1139  C CA   . VAL A 1  166 ? 40.397  -25.700 -17.839 1.00 31.69 166 A 1 
ATOM   1140  C C    . VAL A 1  166 ? 41.242  -24.734 -18.674 1.00 32.01 166 A 1 
ATOM   1141  O O    . VAL A 1  166 ? 42.033  -23.974 -18.123 1.00 30.36 166 A 1 
ATOM   1142  C CB   . VAL A 1  166 ? 41.080  -27.079 -17.741 1.00 28.94 166 A 1 
ATOM   1143  C CG1  . VAL A 1  166 ? 42.468  -26.976 -17.109 1.00 26.02 166 A 1 
ATOM   1144  C CG2  . VAL A 1  166 ? 40.269  -28.057 -16.880 1.00 27.51 166 A 1 
ATOM   1145  N N    . GLY A 1  167 ? 41.064  -24.730 -19.989 1.00 32.67 167 A 1 
ATOM   1146  C CA   . GLY A 1  167 ? 41.795  -23.832 -20.885 1.00 33.29 167 A 1 
ATOM   1147  C C    . GLY A 1  167 ? 41.208  -22.424 -20.983 1.00 33.58 167 A 1 
ATOM   1148  O O    . GLY A 1  167 ? 41.950  -21.447 -21.058 1.00 31.79 167 A 1 
ATOM   1149  N N    . ALA A 1  168 ? 39.888  -22.315 -20.964 1.00 35.07 168 A 1 
ATOM   1150  C CA   . ALA A 1  168 ? 39.182  -21.039 -21.048 1.00 36.05 168 A 1 
ATOM   1151  C C    . ALA A 1  168 ? 39.087  -20.304 -19.696 1.00 36.28 168 A 1 
ATOM   1152  O O    . ALA A 1  168 ? 38.367  -19.317 -19.579 1.00 34.22 168 A 1 
ATOM   1153  C CB   . ALA A 1  168 ? 37.815  -21.266 -21.690 1.00 33.34 168 A 1 
ATOM   1154  N N    . ALA A 1  169 ? 39.823  -20.753 -18.700 1.00 33.63 169 A 1 
ATOM   1155  C CA   . ALA A 1  169 ? 39.891  -20.120 -17.388 1.00 34.42 169 A 1 
ATOM   1156  C C    . ALA A 1  169 ? 40.386  -18.661 -17.416 1.00 34.80 169 A 1 
ATOM   1157  O O    . ALA A 1  169 ? 40.273  -17.961 -16.414 1.00 33.03 169 A 1 
ATOM   1158  C CB   . ALA A 1  169 ? 40.793  -20.977 -16.494 1.00 31.86 169 A 1 
ATOM   1159  N N    . GLY A 1  170 ? 40.946  -18.211 -18.543 1.00 31.16 170 A 1 
ATOM   1160  C CA   . GLY A 1  170 ? 41.500  -16.864 -18.648 1.00 31.88 170 A 1 
ATOM   1161  C C    . GLY A 1  170 ? 40.473  -15.737 -18.729 1.00 32.69 170 A 1 
ATOM   1162  O O    . GLY A 1  170 ? 40.725  -14.652 -18.209 1.00 31.04 170 A 1 
ATOM   1163  N N    . SER A 1  171 ? 39.341  -15.957 -19.391 1.00 31.98 171 A 1 
ATOM   1164  C CA   . SER A 1  171 ? 38.353  -14.900 -19.649 1.00 32.74 171 A 1 
ATOM   1165  C C    . SER A 1  171 ? 37.068  -15.008 -18.841 1.00 33.21 171 A 1 
ATOM   1166  O O    . SER A 1  171 ? 36.193  -14.158 -19.005 1.00 31.65 171 A 1 
ATOM   1167  C CB   . SER A 1  171 ? 38.010  -14.798 -21.136 1.00 29.93 171 A 1 
ATOM   1168  O OG   . SER A 1  171 ? 37.141  -15.841 -21.521 1.00 28.01 171 A 1 
ATOM   1169  N N    . ALA A 1  172 ? 36.911  -16.037 -18.024 1.00 36.88 172 A 1 
ATOM   1170  C CA   . ALA A 1  172 ? 35.946  -15.934 -16.956 1.00 37.65 172 A 1 
ATOM   1171  C C    . ALA A 1  172 ? 36.442  -14.790 -16.069 1.00 38.50 172 A 1 
ATOM   1172  O O    . ALA A 1  172 ? 37.448  -14.945 -15.378 1.00 36.89 172 A 1 
ATOM   1173  C CB   . ALA A 1  172 ? 35.840  -17.268 -16.213 1.00 34.80 172 A 1 
ATOM   1174  N N    . GLU A 1  173 ? 35.793  -13.645 -16.152 1.00 35.66 173 A 1 
ATOM   1175  C CA   . GLU A 1  173 ? 35.969  -12.599 -15.152 1.00 35.18 173 A 1 
ATOM   1176  C C    . GLU A 1  173 ? 35.618  -13.239 -13.814 1.00 35.85 173 A 1 
ATOM   1177  O O    . GLU A 1  173 ? 34.452  -13.383 -13.458 1.00 33.90 173 A 1 
ATOM   1178  C CB   . GLU A 1  173 ? 35.094  -11.372 -15.447 1.00 31.50 173 A 1 
ATOM   1179  C CG   . GLU A 1  173 ? 35.664  -10.480 -16.551 1.00 28.35 173 A 1 
ATOM   1180  C CD   . GLU A 1  173 ? 34.856  -9.196  -16.780 1.00 25.97 173 A 1 
ATOM   1181  O OE1  . GLU A 1  173 ? 35.429  -8.257  -17.377 1.00 23.83 173 A 1 
ATOM   1182  O OE2  . GLU A 1  173 ? 33.666  -9.155  -16.392 1.00 25.73 173 A 1 
ATOM   1183  N N    . ASN A 1  174 ? 36.630  -13.730 -13.135 1.00 38.01 174 A 1 
ATOM   1184  C CA   . ASN A 1  174 ? 36.496  -14.312 -11.822 1.00 39.19 174 A 1 
ATOM   1185  C C    . ASN A 1  174 ? 35.914  -13.211 -10.954 1.00 40.79 174 A 1 
ATOM   1186  O O    . ASN A 1  174 ? 36.618  -12.265 -10.608 1.00 37.99 174 A 1 
ATOM   1187  C CB   . ASN A 1  174 ? 37.865  -14.792 -11.306 1.00 34.55 174 A 1 
ATOM   1188  C CG   . ASN A 1  174 ? 38.248  -16.187 -11.771 1.00 30.09 174 A 1 
ATOM   1189  O OD1  . ASN A 1  174 ? 37.432  -17.079 -11.897 1.00 27.71 174 A 1 
ATOM   1190  N ND2  . ASN A 1  174 ? 39.521  -16.434 -11.975 1.00 26.81 174 A 1 
ATOM   1191  N N    . ALA A 1  175 ? 34.630  -13.340 -10.655 1.00 49.13 175 A 1 
ATOM   1192  C CA   . ALA A 1  175 ? 34.031  -12.518 -9.624  1.00 49.79 175 A 1 
ATOM   1193  C C    . ALA A 1  175 ? 34.983  -12.562 -8.427  1.00 51.45 175 A 1 
ATOM   1194  O O    . ALA A 1  175 ? 35.410  -13.661 -8.057  1.00 48.74 175 A 1 
ATOM   1195  C CB   . ALA A 1  175 ? 32.647  -13.072 -9.276  1.00 45.98 175 A 1 
ATOM   1196  N N    . PRO A 1  176 ? 35.394  -11.419 -7.903  1.00 45.84 176 A 1 
ATOM   1197  C CA   . PRO A 1  176 ? 36.478  -11.344 -6.932  1.00 46.52 176 A 1 
ATOM   1198  C C    . PRO A 1  176 ? 36.219  -12.349 -5.816  1.00 49.42 176 A 1 
ATOM   1199  O O    . PRO A 1  176 ? 35.132  -12.371 -5.239  1.00 47.32 176 A 1 
ATOM   1200  C CB   . PRO A 1  176 ? 36.505  -9.889  -6.451  1.00 42.29 176 A 1 
ATOM   1201  C CG   . PRO A 1  176 ? 35.133  -9.343  -6.840  1.00 41.21 176 A 1 
ATOM   1202  C CD   . PRO A 1  176 ? 34.787  -10.117 -8.098  1.00 43.12 176 A 1 
ATOM   1203  N N    . SER A 1  177 ? 37.190  -13.223 -5.588  1.00 57.37 177 A 1 
ATOM   1204  C CA   . SER A 1  177 ? 37.032  -14.352 -4.685  1.00 58.43 177 A 1 
ATOM   1205  C C    . SER A 1  177 ? 36.775  -13.841 -3.278  1.00 62.16 177 A 1 
ATOM   1206  O O    . SER A 1  177 ? 37.717  -13.440 -2.589  1.00 57.19 177 A 1 
ATOM   1207  C CB   . SER A 1  177 ? 38.275  -15.247 -4.730  1.00 51.96 177 A 1 
ATOM   1208  O OG   . SER A 1  177 ? 39.429  -14.533 -4.328  1.00 45.41 177 A 1 
ATOM   1209  N N    . LYS A 1  178 ? 35.513  -13.838 -2.874  1.00 60.71 178 A 1 
ATOM   1210  C CA   . LYS A 1  178 ? 35.148  -13.470 -1.514  1.00 62.17 178 A 1 
ATOM   1211  C C    . LYS A 1  178 ? 35.732  -14.478 -0.546  1.00 66.06 178 A 1 
ATOM   1212  O O    . LYS A 1  178 ? 35.695  -15.684 -0.798  1.00 61.19 178 A 1 
ATOM   1213  C CB   . LYS A 1  178 ? 33.627  -13.387 -1.346  1.00 56.36 178 A 1 
ATOM   1214  C CG   . LYS A 1  178 ? 33.042  -12.126 -1.980  1.00 52.38 178 A 1 
ATOM   1215  C CD   . LYS A 1  178 ? 31.570  -12.004 -1.594  1.00 49.17 178 A 1 
ATOM   1216  C CE   . LYS A 1  178 ? 30.976  -10.709 -2.132  1.00 44.08 178 A 1 
ATOM   1217  N NZ   . LYS A 1  178 ? 29.611  -10.507 -1.606  1.00 40.22 178 A 1 
ATOM   1218  N N    . GLU A 1  179 ? 36.218  -13.983 0.569   1.00 64.66 179 A 1 
ATOM   1219  C CA   . GLU A 1  179 ? 36.544  -14.851 1.685   1.00 65.38 179 A 1 
ATOM   1220  C C    . GLU A 1  179 ? 35.272  -15.526 2.196   1.00 70.45 179 A 1 
ATOM   1221  O O    . GLU A 1  179 ? 34.179  -14.954 2.201   1.00 65.60 179 A 1 
ATOM   1222  C CB   . GLU A 1  179 ? 37.282  -14.082 2.779   1.00 57.35 179 A 1 
ATOM   1223  C CG   . GLU A 1  179 ? 38.650  -13.590 2.278   1.00 49.21 179 A 1 
ATOM   1224  C CD   . GLU A 1  179 ? 39.564  -13.080 3.390   1.00 43.31 179 A 1 
ATOM   1225  O OE1  . GLU A 1  179 ? 40.770  -12.892 3.108   1.00 37.70 179 A 1 
ATOM   1226  O OE2  . GLU A 1  179 ? 39.076  -12.910 4.524   1.00 38.81 179 A 1 
ATOM   1227  N N    . VAL A 1  180 ? 35.416  -16.776 2.606   1.00 71.91 180 A 1 
ATOM   1228  C CA   . VAL A 1  180 ? 34.276  -17.584 3.062   1.00 73.65 180 A 1 
ATOM   1229  C C    . VAL A 1  180 ? 33.602  -16.939 4.270   1.00 78.38 180 A 1 
ATOM   1230  O O    . VAL A 1  180 ? 32.380  -16.970 4.384   1.00 74.76 180 A 1 
ATOM   1231  C CB   . VAL A 1  180 ? 34.731  -19.018 3.386   1.00 66.65 180 A 1 
ATOM   1232  C CG1  . VAL A 1  180 ? 33.586  -19.888 3.903   1.00 56.37 180 A 1 
ATOM   1233  C CG2  . VAL A 1  180 ? 35.304  -19.705 2.142   1.00 56.21 180 A 1 
ATOM   1234  N N    . LEU A 1  181 ? 34.379  -16.322 5.150   1.00 75.32 181 A 1 
ATOM   1235  C CA   . LEU A 1  181 ? 33.872  -15.608 6.316   1.00 76.82 181 A 1 
ATOM   1236  C C    . LEU A 1  181 ? 32.954  -14.454 5.905   1.00 79.99 181 A 1 
ATOM   1237  O O    . LEU A 1  181 ? 31.817  -14.396 6.370   1.00 76.63 181 A 1 
ATOM   1238  C CB   . LEU A 1  181 ? 35.060  -15.120 7.159   1.00 72.39 181 A 1 
ATOM   1239  C CG   . LEU A 1  181 ? 34.642  -14.337 8.419   1.00 64.84 181 A 1 
ATOM   1240  C CD1  . LEU A 1  181 ? 33.829  -15.189 9.386   1.00 58.34 181 A 1 
ATOM   1241  C CD2  . LEU A 1  181 ? 35.894  -13.851 9.144   1.00 58.22 181 A 1 
ATOM   1242  N N    . ASP A 1  182 ? 33.411  -13.597 5.010   1.00 79.55 182 A 1 
ATOM   1243  C CA   . ASP A 1  182 ? 32.626  -12.452 4.547   1.00 79.27 182 A 1 
ATOM   1244  C C    . ASP A 1  182 ? 31.342  -12.877 3.831   1.00 81.84 182 A 1 
ATOM   1245  O O    . ASP A 1  182 ? 30.310  -12.228 3.984   1.00 79.43 182 A 1 
ATOM   1246  C CB   . ASP A 1  182 ? 33.473  -11.561 3.636   1.00 75.23 182 A 1 
ATOM   1247  C CG   . ASP A 1  182 ? 34.512  -10.745 4.403   1.00 71.12 182 A 1 
ATOM   1248  O OD1  . ASP A 1  182 ? 34.234  -10.376 5.567   1.00 64.00 182 A 1 
ATOM   1249  O OD2  . ASP A 1  182 ? 35.562  -10.451 3.796   1.00 64.79 182 A 1 
ATOM   1250  N N    . SER A 1  183 ? 31.350  -14.014 3.148   1.00 83.13 183 A 1 
ATOM   1251  C CA   . SER A 1  183 ? 30.132  -14.572 2.559   1.00 83.14 183 A 1 
ATOM   1252  C C    . SER A 1  183 ? 29.082  -14.926 3.622   1.00 85.13 183 A 1 
ATOM   1253  O O    . SER A 1  183 ? 27.898  -14.672 3.422   1.00 82.85 183 A 1 
ATOM   1254  C CB   . SER A 1  183 ? 30.458  -15.800 1.714   1.00 79.62 183 A 1 
ATOM   1255  O OG   . SER A 1  183 ? 31.332  -15.475 0.655   1.00 67.17 183 A 1 
ATOM   1256  N N    . PHE A 1  184 ? 29.495  -15.468 4.778   1.00 85.10 184 A 1 
ATOM   1257  C CA   . PHE A 1  184 ? 28.575  -15.722 5.892   1.00 86.42 184 A 1 
ATOM   1258  C C    . PHE A 1  184 ? 28.092  -14.433 6.560   1.00 87.82 184 A 1 
ATOM   1259  O O    . PHE A 1  184 ? 26.925  -14.338 6.942   1.00 86.81 184 A 1 
ATOM   1260  C CB   . PHE A 1  184 ? 29.227  -16.636 6.932   1.00 84.51 184 A 1 
ATOM   1261  C CG   . PHE A 1  184 ? 29.262  -18.091 6.535   1.00 78.03 184 A 1 
ATOM   1262  C CD1  . PHE A 1  184 ? 28.069  -18.829 6.464   1.00 71.69 184 A 1 
ATOM   1263  C CD2  . PHE A 1  184 ? 30.486  -18.718 6.249   1.00 70.78 184 A 1 
ATOM   1264  C CE1  . PHE A 1  184 ? 28.098  -20.181 6.102   1.00 65.74 184 A 1 
ATOM   1265  C CE2  . PHE A 1  184 ? 30.518  -20.073 5.885   1.00 63.87 184 A 1 
ATOM   1266  C CZ   . PHE A 1  184 ? 29.325  -20.802 5.810   1.00 65.88 184 A 1 
ATOM   1267  N N    . LEU A 1  185 ? 28.958  -13.436 6.690   1.00 86.12 185 A 1 
ATOM   1268  C CA   . LEU A 1  185 ? 28.578  -12.134 7.225   1.00 87.00 185 A 1 
ATOM   1269  C C    . LEU A 1  185 ? 27.585  -11.426 6.296   1.00 88.23 185 A 1 
ATOM   1270  O O    . LEU A 1  185 ? 26.573  -10.911 6.769   1.00 87.28 185 A 1 
ATOM   1271  C CB   . LEU A 1  185 ? 29.834  -11.285 7.473   1.00 85.98 185 A 1 
ATOM   1272  C CG   . LEU A 1  185 ? 30.824  -11.849 8.513   1.00 84.19 185 A 1 
ATOM   1273  C CD1  . LEU A 1  185 ? 31.994  -10.880 8.668   1.00 79.01 185 A 1 
ATOM   1274  C CD2  . LEU A 1  185 ? 30.196  -12.064 9.885   1.00 78.67 185 A 1 
ATOM   1275  N N    . ASP A 1  186 ? 27.810  -11.477 4.990   1.00 89.11 186 A 1 
ATOM   1276  C CA   . ASP A 1  186 ? 26.889  -10.934 3.991   1.00 89.25 186 A 1 
ATOM   1277  C C    . ASP A 1  186 ? 25.518  -11.625 4.032   1.00 90.33 186 A 1 
ATOM   1278  O O    . ASP A 1  186 ? 24.490  -10.954 3.939   1.00 88.64 186 A 1 
ATOM   1279  C CB   . ASP A 1  186 ? 27.501  -11.048 2.586   1.00 86.96 186 A 1 
ATOM   1280  C CG   . ASP A 1  186 ? 28.572  -10.000 2.265   1.00 84.82 186 A 1 
ATOM   1281  O OD1  . ASP A 1  186 ? 28.832  -9.101  3.089   1.00 78.17 186 A 1 
ATOM   1282  O OD2  . ASP A 1  186 ? 29.093  -10.045 1.127   1.00 79.89 186 A 1 
ATOM   1283  N N    . LEU A 1  187 ? 25.474  -12.937 4.242   1.00 88.95 187 A 1 
ATOM   1284  C CA   . LEU A 1  187 ? 24.215  -13.655 4.463   1.00 88.60 187 A 1 
ATOM   1285  C C    . LEU A 1  187 ? 23.468  -13.093 5.679   1.00 89.62 187 A 1 
ATOM   1286  O O    . LEU A 1  187 ? 22.286  -12.768 5.577   1.00 88.92 187 A 1 
ATOM   1287  C CB   . LEU A 1  187 ? 24.500  -15.158 4.622   1.00 87.17 187 A 1 
ATOM   1288  C CG   . LEU A 1  187 ? 23.250  -16.006 4.932   1.00 84.14 187 A 1 
ATOM   1289  C CD1  . LEU A 1  187 ? 22.264  -16.032 3.770   1.00 78.26 187 A 1 
ATOM   1290  C CD2  . LEU A 1  187 ? 23.655  -17.443 5.241   1.00 78.94 187 A 1 
ATOM   1291  N N    . ALA A 1  188 ? 24.154  -12.946 6.810   1.00 89.82 188 A 1 
ATOM   1292  C CA   . ALA A 1  188 ? 23.543  -12.416 8.023   1.00 89.92 188 A 1 
ATOM   1293  C C    . ALA A 1  188 ? 23.102  -10.950 7.871   1.00 90.60 188 A 1 
ATOM   1294  O O    . ALA A 1  188 ? 22.034  -10.575 8.353   1.00 88.76 188 A 1 
ATOM   1295  C CB   . ALA A 1  188 ? 24.522  -12.610 9.181   1.00 88.81 188 A 1 
ATOM   1296  N N    . ARG A 1  189 ? 23.871  -10.135 7.152   1.00 91.11 189 A 1 
ATOM   1297  C CA   . ARG A 1  189 ? 23.506  -8.755  6.804   1.00 90.58 189 A 1 
ATOM   1298  C C    . ARG A 1  189 ? 22.256  -8.707  5.928   1.00 90.85 189 A 1 
ATOM   1299  O O    . ARG A 1  189 ? 21.380  -7.883  6.172   1.00 89.24 189 A 1 
ATOM   1300  C CB   . ARG A 1  189 ? 24.679  -8.081  6.079   1.00 88.95 189 A 1 
ATOM   1301  C CG   . ARG A 1  189 ? 25.857  -7.750  7.007   1.00 87.55 189 A 1 
ATOM   1302  C CD   . ARG A 1  189 ? 27.064  -7.313  6.179   1.00 86.24 189 A 1 
ATOM   1303  N NE   . ARG A 1  189 ? 28.214  -6.964  7.027   1.00 86.35 189 A 1 
ATOM   1304  C CZ   . ARG A 1  189 ? 29.464  -7.370  6.891   1.00 85.45 189 A 1 
ATOM   1305  N NH1  . ARG A 1  189 ? 29.861  -8.150  5.922   1.00 75.91 189 A 1 
ATOM   1306  N NH2  . ARG A 1  189 ? 30.347  -6.982  7.756   1.00 81.60 189 A 1 
ATOM   1307  N N    . ASN A 1  190 ? 22.146  -9.602  4.952   1.00 92.14 190 A 1 
ATOM   1308  C CA   . ASN A 1  190 ? 20.990  -9.648  4.059   1.00 92.03 190 A 1 
ATOM   1309  C C    . ASN A 1  190 ? 19.724  -10.216 4.723   1.00 92.51 190 A 1 
ATOM   1310  O O    . ASN A 1  190 ? 18.627  -9.809  4.360   1.00 90.59 190 A 1 
ATOM   1311  C CB   . ASN A 1  190 ? 21.371  -10.400 2.779   1.00 91.29 190 A 1 
ATOM   1312  C CG   . ASN A 1  190 ? 22.186  -9.540  1.823   1.00 91.06 190 A 1 
ATOM   1313  O OD1  . ASN A 1  190 ? 21.942  -8.359  1.645   1.00 82.54 190 A 1 
ATOM   1314  N ND2  . ASN A 1  190 ? 23.151  -10.122 1.146   1.00 81.30 190 A 1 
ATOM   1315  N N    . ILE A 1  191 ? 19.856  -11.095 5.720   1.00 91.87 191 A 1 
ATOM   1316  C CA   . ILE A 1  191 ? 18.708  -11.545 6.528   1.00 91.46 191 A 1 
ATOM   1317  C C    . ILE A 1  191 ? 18.050  -10.362 7.255   1.00 91.92 191 A 1 
ATOM   1318  O O    . ILE A 1  191 ? 16.831  -10.317 7.383   1.00 90.12 191 A 1 
ATOM   1319  C CB   . ILE A 1  191 ? 19.144  -12.661 7.508   1.00 90.58 191 A 1 
ATOM   1320  C CG1  . ILE A 1  191 ? 19.431  -13.963 6.725   1.00 87.16 191 A 1 
ATOM   1321  C CG2  . ILE A 1  191 ? 18.091  -12.940 8.588   1.00 86.83 191 A 1 
ATOM   1322  C CD1  . ILE A 1  191 ? 20.170  -15.023 7.546   1.00 82.00 191 A 1 
ATOM   1323  N N    . PHE A 1  192 ? 18.858  -9.391  7.690   1.00 92.32 192 A 1 
ATOM   1324  C CA   . PHE A 1  192 ? 18.397  -8.195  8.394   1.00 92.13 192 A 1 
ATOM   1325  C C    . PHE A 1  192 ? 18.806  -6.929  7.631   1.00 91.78 192 A 1 
ATOM   1326  O O    . PHE A 1  192 ? 19.829  -6.314  7.951   1.00 88.56 192 A 1 
ATOM   1327  C CB   . PHE A 1  192 ? 18.913  -8.226  9.833   1.00 91.02 192 A 1 
ATOM   1328  C CG   . PHE A 1  192 ? 18.481  -9.449  10.608  1.00 90.42 192 A 1 
ATOM   1329  C CD1  . PHE A 1  192 ? 17.140  -9.609  11.002  1.00 86.08 192 A 1 
ATOM   1330  C CD2  . PHE A 1  192 ? 19.409  -10.460 10.906  1.00 86.95 192 A 1 
ATOM   1331  C CE1  . PHE A 1  192 ? 16.733  -10.758 11.694  1.00 84.48 192 A 1 
ATOM   1332  C CE2  . PHE A 1  192 ? 19.008  -11.614 11.598  1.00 84.21 192 A 1 
ATOM   1333  C CZ   . PHE A 1  192 ? 17.667  -11.764 11.991  1.00 86.62 192 A 1 
ATOM   1334  N N    . PRO A 1  193 ? 18.038  -6.533  6.603   1.00 92.68 193 A 1 
ATOM   1335  C CA   . PRO A 1  193 ? 18.364  -5.372  5.789   1.00 92.48 193 A 1 
ATOM   1336  C C    . PRO A 1  193 ? 18.300  -4.087  6.617   1.00 92.02 193 A 1 
ATOM   1337  O O    . PRO A 1  193 ? 17.466  -3.944  7.507   1.00 88.94 193 A 1 
ATOM   1338  C CB   . PRO A 1  193 ? 17.346  -5.381  4.645   1.00 90.53 193 A 1 
ATOM   1339  C CG   . PRO A 1  193 ? 16.136  -6.093  5.242   1.00 89.49 193 A 1 
ATOM   1340  C CD   . PRO A 1  193 ? 16.774  -7.120  6.173   1.00 91.52 193 A 1 
ATOM   1341  N N    . SER A 1  194 ? 19.163  -3.134  6.294   1.00 91.25 194 A 1 
ATOM   1342  C CA   . SER A 1  194 ? 19.203  -1.832  6.970   1.00 90.32 194 A 1 
ATOM   1343  C C    . SER A 1  194 ? 18.126  -0.857  6.494   1.00 90.63 194 A 1 
ATOM   1344  O O    . SER A 1  194 ? 17.822  0.109   7.189   1.00 86.14 194 A 1 
ATOM   1345  C CB   . SER A 1  194 ? 20.589  -1.204  6.796   1.00 87.73 194 A 1 
ATOM   1346  O OG   . SER A 1  194 ? 20.949  -1.144  5.432   1.00 78.41 194 A 1 
ATOM   1347  N N    . ASN A 1  195 ? 17.548  -1.094  5.315   1.00 89.73 195 A 1 
ATOM   1348  C CA   . ASN A 1  195 ? 16.495  -0.259  4.740   1.00 90.19 195 A 1 
ATOM   1349  C C    . ASN A 1  195 ? 15.550  -1.126  3.897   1.00 90.44 195 A 1 
ATOM   1350  O O    . ASN A 1  195 ? 15.973  -1.762  2.937   1.00 87.84 195 A 1 
ATOM   1351  C CB   . ASN A 1  195 ? 17.166  0.861   3.929   1.00 88.15 195 A 1 
ATOM   1352  C CG   . ASN A 1  195 ? 16.173  1.875   3.396   1.00 86.91 195 A 1 
ATOM   1353  O OD1  . ASN A 1  195 ? 15.195  1.550   2.757   1.00 78.73 195 A 1 
ATOM   1354  N ND2  . ASN A 1  195 ? 16.415  3.145   3.644   1.00 77.98 195 A 1 
ATOM   1355  N N    . LEU A 1  196 ? 14.262  -1.113  4.242   1.00 90.64 196 A 1 
ATOM   1356  C CA   . LEU A 1  196 ? 13.260  -1.945  3.569   1.00 90.87 196 A 1 
ATOM   1357  C C    . LEU A 1  196 ? 12.987  -1.518  2.122   1.00 90.96 196 A 1 
ATOM   1358  O O    . LEU A 1  196 ? 12.711  -2.364  1.277   1.00 88.69 196 A 1 
ATOM   1359  C CB   . LEU A 1  196 ? 11.955  -1.923  4.378   1.00 89.54 196 A 1 
ATOM   1360  C CG   . LEU A 1  196 ? 12.048  -2.621  5.747   1.00 87.90 196 A 1 
ATOM   1361  C CD1  . LEU A 1  196 ? 10.757  -2.382  6.522   1.00 83.64 196 A 1 
ATOM   1362  C CD2  . LEU A 1  196 ? 12.266  -4.127  5.607   1.00 83.27 196 A 1 
ATOM   1363  N N    . VAL A 1  197 ? 13.082  -0.224  1.832   1.00 89.66 197 A 1 
ATOM   1364  C CA   . VAL A 1  197 ? 12.919  0.284   0.461   1.00 88.72 197 A 1 
ATOM   1365  C C    . VAL A 1  197 ? 14.122  -0.110  -0.396  1.00 88.89 197 A 1 
ATOM   1366  O O    . VAL A 1  197 ? 13.941  -0.623  -1.495  1.00 87.86 197 A 1 
ATOM   1367  C CB   . VAL A 1  197 ? 12.686  1.807   0.451   1.00 87.46 197 A 1 
ATOM   1368  C CG1  . VAL A 1  197 ? 12.546  2.346   -0.974  1.00 80.94 197 A 1 
ATOM   1369  C CG2  . VAL A 1  197 ? 11.403  2.164   1.210   1.00 83.14 197 A 1 
ATOM   1370  N N    . SER A 1  198 ? 15.328  0.049   0.126   1.00 90.92 198 A 1 
ATOM   1371  C CA   . SER A 1  198 ? 16.553  -0.402  -0.545  1.00 90.43 198 A 1 
ATOM   1372  C C    . SER A 1  198 ? 16.539  -1.918  -0.791  1.00 90.65 198 A 1 
ATOM   1373  O O    . SER A 1  198 ? 16.837  -2.364  -1.898  1.00 88.42 198 A 1 
ATOM   1374  C CB   . SER A 1  198 ? 17.773  0.004   0.286   1.00 88.58 198 A 1 
ATOM   1375  O OG   . SER A 1  198 ? 18.970  -0.357  -0.362  1.00 74.76 198 A 1 
ATOM   1376  N N    . ALA A 1  199 ? 16.081  -2.699  0.190   1.00 91.75 199 A 1 
ATOM   1377  C CA   . ALA A 1  199 ? 15.988  -4.154  0.064   1.00 91.82 199 A 1 
ATOM   1378  C C    . ALA A 1  199 ? 15.062  -4.622  -1.075  1.00 91.76 199 A 1 
ATOM   1379  O O    . ALA A 1  199 ? 15.198  -5.746  -1.551  1.00 89.26 199 A 1 
ATOM   1380  C CB   . ALA A 1  199 ? 15.532  -4.731  1.410   1.00 91.58 199 A 1 
ATOM   1381  N N    . ALA A 1  200 ? 14.154  -3.767  -1.542  1.00 91.05 200 A 1 
ATOM   1382  C CA   . ALA A 1  200 ? 13.281  -4.088  -2.670  1.00 90.86 200 A 1 
ATOM   1383  C C    . ALA A 1  200 ? 13.998  -4.103  -4.038  1.00 91.18 200 A 1 
ATOM   1384  O O    . ALA A 1  200 ? 13.421  -4.583  -5.012  1.00 88.11 200 A 1 
ATOM   1385  C CB   . ALA A 1  200 ? 12.101  -3.115  -2.659  1.00 90.54 200 A 1 
ATOM   1386  N N    . PHE A 1  201 ? 15.231  -3.591  -4.123  1.00 90.44 201 A 1 
ATOM   1387  C CA   . PHE A 1  201 ? 15.997  -3.578  -5.379  1.00 89.64 201 A 1 
ATOM   1388  C C    . PHE A 1  201 ? 17.520  -3.729  -5.221  1.00 89.44 201 A 1 
ATOM   1389  O O    . PHE A 1  201 ? 18.223  -3.858  -6.223  1.00 86.15 201 A 1 
ATOM   1390  C CB   . PHE A 1  201 ? 15.643  -2.311  -6.170  1.00 88.48 201 A 1 
ATOM   1391  C CG   . PHE A 1  201 ? 16.075  -1.016  -5.514  1.00 90.02 201 A 1 
ATOM   1392  C CD1  . PHE A 1  201 ? 15.267  -0.409  -4.535  1.00 85.77 201 A 1 
ATOM   1393  C CD2  . PHE A 1  201 ? 17.285  -0.406  -5.890  1.00 86.26 201 A 1 
ATOM   1394  C CE1  . PHE A 1  201 ? 15.670  0.783   -3.921  1.00 84.62 201 A 1 
ATOM   1395  C CE2  . PHE A 1  201 ? 17.694  0.790   -5.278  1.00 84.44 201 A 1 
ATOM   1396  C CZ   . PHE A 1  201 ? 16.890  1.382   -4.288  1.00 87.58 201 A 1 
ATOM   1397  N N    . ARG A 1  202 ? 18.040  -3.739  -3.991  1.00 90.12 202 A 1 
ATOM   1398  C CA   . ARG A 1  202 ? 19.471  -3.895  -3.698  1.00 90.74 202 A 1 
ATOM   1399  C C    . ARG A 1  202 ? 19.711  -4.920  -2.589  1.00 90.49 202 A 1 
ATOM   1400  O O    . ARG A 1  202 ? 18.898  -5.082  -1.684  1.00 87.50 202 A 1 
ATOM   1401  C CB   . ARG A 1  202 ? 20.086  -2.546  -3.294  1.00 88.27 202 A 1 
ATOM   1402  C CG   . ARG A 1  202 ? 20.144  -1.522  -4.436  1.00 83.49 202 A 1 
ATOM   1403  C CD   . ARG A 1  202 ? 20.760  -0.249  -3.876  1.00 83.10 202 A 1 
ATOM   1404  N NE   . ARG A 1  202 ? 20.913  0.830   -4.866  1.00 78.37 202 A 1 
ATOM   1405  C CZ   . ARG A 1  202 ? 21.224  2.075   -4.535  1.00 73.97 202 A 1 
ATOM   1406  N NH1  . ARG A 1  202 ? 21.330  2.454   -3.299  1.00 68.76 202 A 1 
ATOM   1407  N NH2  . ARG A 1  202 ? 21.445  2.973   -5.436  1.00 66.82 202 A 1 
ATOM   1408  N N    . SER A 1  203 ? 20.874  -5.549  -2.654  1.00 90.70 203 A 1 
ATOM   1409  C CA   . SER A 1  203 ? 21.377  -6.466  -1.636  1.00 90.47 203 A 1 
ATOM   1410  C C    . SER A 1  203 ? 22.781  -6.057  -1.206  1.00 90.23 203 A 1 
ATOM   1411  O O    . SER A 1  203 ? 23.521  -5.434  -1.969  1.00 86.81 203 A 1 
ATOM   1412  C CB   . SER A 1  203 ? 21.392  -7.902  -2.167  1.00 88.63 203 A 1 
ATOM   1413  O OG   . SER A 1  203 ? 20.093  -8.318  -2.539  1.00 77.89 203 A 1 
ATOM   1414  N N    . TYR A 1  204 ? 23.163  -6.430  0.010   1.00 89.08 204 A 1 
ATOM   1415  C CA   . TYR A 1  204 ? 24.498  -6.154  0.529   1.00 89.09 204 A 1 
ATOM   1416  C C    . TYR A 1  204 ? 25.527  -7.110  -0.067  1.00 88.39 204 A 1 
ATOM   1417  O O    . TYR A 1  204 ? 25.312  -8.324  -0.121  1.00 85.94 204 A 1 
ATOM   1418  C CB   . TYR A 1  204 ? 24.471  -6.230  2.051   1.00 88.26 204 A 1 
ATOM   1419  C CG   . TYR A 1  204 ? 25.730  -5.703  2.703   1.00 88.63 204 A 1 
ATOM   1420  C CD1  . TYR A 1  204 ? 26.860  -6.530  2.836   1.00 85.08 204 A 1 
ATOM   1421  C CD2  . TYR A 1  204 ? 25.775  -4.385  3.183   1.00 85.11 204 A 1 
ATOM   1422  C CE1  . TYR A 1  204 ? 28.022  -6.049  3.459   1.00 84.02 204 A 1 
ATOM   1423  C CE2  . TYR A 1  204 ? 26.929  -3.897  3.814   1.00 83.43 204 A 1 
ATOM   1424  C CZ   . TYR A 1  204 ? 28.052  -4.734  3.955   1.00 86.29 204 A 1 
ATOM   1425  O OH   . TYR A 1  204 ? 29.170  -4.269  4.591   1.00 84.37 204 A 1 
ATOM   1426  N N    . SER A 1  205 ? 26.674  -6.564  -0.463  1.00 88.41 205 A 1 
ATOM   1427  C CA   . SER A 1  205 ? 27.813  -7.345  -0.932  1.00 87.49 205 A 1 
ATOM   1428  C C    . SER A 1  205 ? 29.116  -6.717  -0.460  1.00 87.48 205 A 1 
ATOM   1429  O O    . SER A 1  205 ? 29.338  -5.518  -0.633  1.00 83.76 205 A 1 
ATOM   1430  C CB   . SER A 1  205 ? 27.777  -7.441  -2.456  1.00 84.55 205 A 1 
ATOM   1431  O OG   . SER A 1  205 ? 28.897  -8.123  -2.971  1.00 73.35 205 A 1 
ATOM   1432  N N    . THR A 1  206 ? 30.002  -7.541  0.092   1.00 86.63 206 A 1 
ATOM   1433  C CA   . THR A 1  206 ? 31.357  -7.116  0.431   1.00 86.21 206 A 1 
ATOM   1434  C C    . THR A 1  206 ? 32.263  -7.159  -0.798  1.00 85.93 206 A 1 
ATOM   1435  O O    . THR A 1  206 ? 32.289  -8.144  -1.540  1.00 82.96 206 A 1 
ATOM   1436  C CB   . THR A 1  206 ? 31.920  -7.948  1.585   1.00 84.48 206 A 1 
ATOM   1437  O OG1  . THR A 1  206 ? 31.112  -7.768  2.725   1.00 71.89 206 A 1 
ATOM   1438  C CG2  . THR A 1  206 ? 33.323  -7.518  1.987   1.00 71.53 206 A 1 
ATOM   1439  N N    . THR A 1  207 ? 33.016  -6.084  -0.984  1.00 84.25 207 A 1 
ATOM   1440  C CA   . THR A 1  207 ? 34.133  -5.966  -1.926  1.00 83.58 207 A 1 
ATOM   1441  C C    . THR A 1  207 ? 35.416  -5.684  -1.140  1.00 83.83 207 A 1 
ATOM   1442  O O    . THR A 1  207 ? 35.367  -5.392  0.055   1.00 80.57 207 A 1 
ATOM   1443  C CB   . THR A 1  207 ? 33.874  -4.868  -2.968  1.00 80.83 207 A 1 
ATOM   1444  O OG1  . THR A 1  207 ? 33.669  -3.623  -2.355  1.00 69.79 207 A 1 
ATOM   1445  C CG2  . THR A 1  207 ? 32.649  -5.175  -3.823  1.00 69.70 207 A 1 
ATOM   1446  N N    . TYR A 1  208 ? 36.558  -5.783  -1.790  1.00 82.26 208 A 1 
ATOM   1447  C CA   . TYR A 1  208 ? 37.843  -5.540  -1.140  1.00 81.94 208 A 1 
ATOM   1448  C C    . TYR A 1  208 ? 38.576  -4.374  -1.788  1.00 81.22 208 A 1 
ATOM   1449  O O    . TYR A 1  208 ? 38.723  -4.318  -3.005  1.00 76.94 208 A 1 
ATOM   1450  C CB   . TYR A 1  208 ? 38.702  -6.803  -1.147  1.00 79.63 208 A 1 
ATOM   1451  C CG   . TYR A 1  208 ? 38.052  -7.984  -0.464  1.00 78.92 208 A 1 
ATOM   1452  C CD1  . TYR A 1  208 ? 38.102  -8.129  0.932   1.00 74.74 208 A 1 
ATOM   1453  C CD2  . TYR A 1  208 ? 37.355  -8.932  -1.235  1.00 75.60 208 A 1 
ATOM   1454  C CE1  . TYR A 1  208 ? 37.463  -9.213  1.558   1.00 73.77 208 A 1 
ATOM   1455  C CE2  . TYR A 1  208 ? 36.709  -10.014 -0.620  1.00 73.35 208 A 1 
ATOM   1456  C CZ   . TYR A 1  208 ? 36.762  -10.154 0.775   1.00 76.04 208 A 1 
ATOM   1457  O OH   . TYR A 1  208 ? 36.118  -11.203 1.363   1.00 73.34 208 A 1 
ATOM   1458  N N    . GLU A 1  209 ? 39.092  -3.486  -0.943  1.00 80.41 209 A 1 
ATOM   1459  C CA   . GLU A 1  209 ? 40.002  -2.417  -1.336  1.00 79.93 209 A 1 
ATOM   1460  C C    . GLU A 1  209 ? 41.397  -2.696  -0.777  1.00 80.23 209 A 1 
ATOM   1461  O O    . GLU A 1  209 ? 41.560  -3.181  0.345   1.00 76.47 209 A 1 
ATOM   1462  C CB   . GLU A 1  209 ? 39.493  -1.062  -0.843  1.00 76.07 209 A 1 
ATOM   1463  C CG   . GLU A 1  209 ? 38.217  -0.600  -1.561  1.00 66.35 209 A 1 
ATOM   1464  C CD   . GLU A 1  209 ? 37.739  0.785   -1.090  1.00 62.76 209 A 1 
ATOM   1465  O OE1  . GLU A 1  209 ? 36.890  1.367   -1.792  1.00 56.74 209 A 1 
ATOM   1466  O OE2  . GLU A 1  209 ? 38.216  1.264   -0.024  1.00 60.68 209 A 1 
ATOM   1467  N N    . GLU A 1  210 ? 42.419  -2.362  -1.550  1.00 80.26 210 A 1 
ATOM   1468  C CA   . GLU A 1  210 ? 43.780  -2.340  -1.031  1.00 79.33 210 A 1 
ATOM   1469  C C    . GLU A 1  210 ? 44.045  -0.997  -0.352  1.00 79.32 210 A 1 
ATOM   1470  O O    . GLU A 1  210 ? 44.073  0.050   -1.002  1.00 74.56 210 A 1 
ATOM   1471  C CB   . GLU A 1  210 ? 44.818  -2.607  -2.127  1.00 75.72 210 A 1 
ATOM   1472  C CG   . GLU A 1  210 ? 44.860  -4.071  -2.578  1.00 66.72 210 A 1 
ATOM   1473  C CD   . GLU A 1  210 ? 46.056  -4.384  -3.495  1.00 61.41 210 A 1 
ATOM   1474  O OE1  . GLU A 1  210 ? 46.278  -5.581  -3.778  1.00 55.93 210 A 1 
ATOM   1475  O OE2  . GLU A 1  210 ? 46.797  -3.452  -3.899  1.00 58.65 210 A 1 
ATOM   1476  N N    . ARG A 1  211 ? 44.298  -1.036  0.951   1.00 77.53 211 A 1 
ATOM   1477  C CA   . ARG A 1  211 ? 44.727  0.139   1.716   1.00 77.22 211 A 1 
ATOM   1478  C C    . ARG A 1  211 ? 46.139  -0.071  2.243   1.00 77.38 211 A 1 
ATOM   1479  O O    . ARG A 1  211 ? 46.511  -1.165  2.657   1.00 72.41 211 A 1 
ATOM   1480  C CB   . ARG A 1  211 ? 43.719  0.461   2.824   1.00 73.53 211 A 1 
ATOM   1481  C CG   . ARG A 1  211 ? 42.355  0.866   2.241   1.00 68.21 211 A 1 
ATOM   1482  C CD   . ARG A 1  211 ? 41.382  1.303   3.337   1.00 65.85 211 A 1 
ATOM   1483  N NE   . ARG A 1  211 ? 40.064  1.620   2.767   1.00 60.64 211 A 1 
ATOM   1484  C CZ   . ARG A 1  211 ? 38.958  1.938   3.416   1.00 55.67 211 A 1 
ATOM   1485  N NH1  . ARG A 1  211 ? 38.931  2.052   4.721   1.00 53.25 211 A 1 
ATOM   1486  N NH2  . ARG A 1  211 ? 37.860  2.131   2.742   1.00 49.35 211 A 1 
ATOM   1487  N N    . ASN A 1  212 ? 46.927  0.996   2.221   1.00 76.97 212 A 1 
ATOM   1488  C CA   . ASN A 1  212 ? 48.234  0.983   2.864   1.00 75.43 212 A 1 
ATOM   1489  C C    . ASN A 1  212 ? 48.050  1.250   4.353   1.00 74.60 212 A 1 
ATOM   1490  O O    . ASN A 1  212 ? 47.796  2.380   4.765   1.00 68.70 212 A 1 
ATOM   1491  C CB   . ASN A 1  212 ? 49.168  2.000   2.191   1.00 70.78 212 A 1 
ATOM   1492  C CG   . ASN A 1  212 ? 49.891  1.441   0.977   1.00 63.39 212 A 1 
ATOM   1493  O OD1  . ASN A 1  212 ? 50.041  0.253   0.781   1.00 55.56 212 A 1 
ATOM   1494  N ND2  . ASN A 1  212 ? 50.417  2.305   0.140   1.00 56.37 212 A 1 
ATOM   1495  N N    . ILE A 1  213 ? 48.192  0.211   5.143   1.00 73.33 213 A 1 
ATOM   1496  C CA   . ILE A 1  213 ? 48.207  0.292   6.601   1.00 70.90 213 A 1 
ATOM   1497  C C    . ILE A 1  213 ? 49.621  -0.071  7.043   1.00 70.50 213 A 1 
ATOM   1498  O O    . ILE A 1  213 ? 50.142  -1.116  6.652   1.00 63.24 213 A 1 
ATOM   1499  C CB   . ILE A 1  213 ? 47.125  -0.616  7.225   1.00 66.01 213 A 1 
ATOM   1500  C CG1  . ILE A 1  213 ? 45.723  -0.256  6.671   1.00 60.60 213 A 1 
ATOM   1501  C CG2  . ILE A 1  213 ? 47.153  -0.483  8.760   1.00 58.38 213 A 1 
ATOM   1502  C CD1  . ILE A 1  213 ? 44.591  -1.157  7.173   1.00 55.61 213 A 1 
ATOM   1503  N N    . THR A 1  214 ? 50.256  0.813   7.818   1.00 68.93 214 A 1 
ATOM   1504  C CA   . THR A 1  214 ? 51.614  0.590   8.355   1.00 68.24 214 A 1 
ATOM   1505  C C    . THR A 1  214 ? 52.650  0.143   7.305   1.00 69.72 214 A 1 
ATOM   1506  O O    . THR A 1  214 ? 53.494  -0.711  7.565   1.00 61.60 214 A 1 
ATOM   1507  C CB   . THR A 1  214 ? 51.590  -0.346  9.583   1.00 62.18 214 A 1 
ATOM   1508  O OG1  . THR A 1  214 ? 50.841  -1.510  9.342   1.00 55.61 214 A 1 
ATOM   1509  C CG2  . THR A 1  214 ? 50.969  0.332   10.798  1.00 53.24 214 A 1 
ATOM   1510  N N    . GLY A 1  215 ? 52.570  0.710   6.111   1.00 67.47 215 A 1 
ATOM   1511  C CA   . GLY A 1  215 ? 53.505  0.429   5.015   1.00 68.12 215 A 1 
ATOM   1512  C C    . GLY A 1  215 ? 53.244  -0.852  4.216   1.00 70.45 215 A 1 
ATOM   1513  O O    . GLY A 1  215 ? 53.887  -1.064  3.186   1.00 63.15 215 A 1 
ATOM   1514  N N    . THR A 1  216 ? 52.314  -1.694  4.649   1.00 71.43 216 A 1 
ATOM   1515  C CA   . THR A 1  216 ? 51.913  -2.906  3.926   1.00 72.40 216 A 1 
ATOM   1516  C C    . THR A 1  216 ? 50.557  -2.713  3.262   1.00 74.79 216 A 1 
ATOM   1517  O O    . THR A 1  216 ? 49.656  -2.107  3.835   1.00 68.25 216 A 1 
ATOM   1518  C CB   . THR A 1  216 ? 51.895  -4.150  4.832   1.00 65.78 216 A 1 
ATOM   1519  O OG1  . THR A 1  216 ? 51.854  -3.813  6.199   1.00 57.31 216 A 1 
ATOM   1520  C CG2  . THR A 1  216 ? 53.153  -4.989  4.632   1.00 54.94 216 A 1 
ATOM   1521  N N    . ARG A 1  217 ? 50.397  -3.253  2.051   1.00 74.14 217 A 1 
ATOM   1522  C CA   . ARG A 1  217 ? 49.095  -3.332  1.398   1.00 76.09 217 A 1 
ATOM   1523  C C    . ARG A 1  217 ? 48.273  -4.420  2.069   1.00 77.85 217 A 1 
ATOM   1524  O O    . ARG A 1  217 ? 48.658  -5.587  2.054   1.00 72.68 217 A 1 
ATOM   1525  C CB   . ARG A 1  217 ? 49.244  -3.604  -0.099  1.00 70.81 217 A 1 
ATOM   1526  C CG   . ARG A 1  217 ? 49.635  -2.336  -0.864  1.00 62.22 217 A 1 
ATOM   1527  C CD   . ARG A 1  217 ? 49.633  -2.649  -2.355  1.00 58.36 217 A 1 
ATOM   1528  N NE   . ARG A 1  217 ? 49.885  -1.453  -3.169  1.00 52.23 217 A 1 
ATOM   1529  C CZ   . ARG A 1  217 ? 49.611  -1.353  -4.458  1.00 45.80 217 A 1 
ATOM   1530  N NH1  . ARG A 1  217 ? 49.091  -2.347  -5.129  1.00 43.70 217 A 1 
ATOM   1531  N NH2  . ARG A 1  217 ? 49.851  -0.248  -5.098  1.00 40.95 217 A 1 
ATOM   1532  N N    . VAL A 1  218 ? 47.158  -4.026  2.645   1.00 77.63 218 A 1 
ATOM   1533  C CA   . VAL A 1  218 ? 46.208  -4.930  3.292   1.00 77.68 218 A 1 
ATOM   1534  C C    . VAL A 1  218 ? 44.879  -4.815  2.560   1.00 78.97 218 A 1 
ATOM   1535  O O    . VAL A 1  218 ? 44.421  -3.707  2.275   1.00 75.52 218 A 1 
ATOM   1536  C CB   . VAL A 1  218 ? 46.062  -4.618  4.790   1.00 73.59 218 A 1 
ATOM   1537  C CG1  . VAL A 1  218 ? 45.211  -5.677  5.485   1.00 64.72 218 A 1 
ATOM   1538  C CG2  . VAL A 1  218 ? 47.428  -4.593  5.493   1.00 65.27 218 A 1 
ATOM   1539  N N    . LYS A 1  219 ? 44.268  -5.958  2.250   1.00 77.91 219 A 1 
ATOM   1540  C CA   . LYS A 1  219 ? 42.898  -5.988  1.747   1.00 78.39 219 A 1 
ATOM   1541  C C    . LYS A 1  219 ? 41.947  -5.677  2.891   1.00 79.54 219 A 1 
ATOM   1542  O O    . LYS A 1  219 ? 41.970  -6.363  3.913   1.00 76.51 219 A 1 
ATOM   1543  C CB   . LYS A 1  219 ? 42.567  -7.343  1.115   1.00 74.81 219 A 1 
ATOM   1544  C CG   . LYS A 1  219 ? 43.150  -7.470  -0.299  1.00 66.93 219 A 1 
ATOM   1545  C CD   . LYS A 1  219 ? 42.675  -8.774  -0.937  1.00 63.75 219 A 1 
ATOM   1546  C CE   . LYS A 1  219 ? 43.113  -8.848  -2.400  1.00 56.81 219 A 1 
ATOM   1547  N NZ   . LYS A 1  219 ? 42.532  -10.031 -3.075  1.00 51.45 219 A 1 
ATOM   1548  N N    . VAL A 1  220 ? 41.128  -4.661  2.708   1.00 79.66 220 A 1 
ATOM   1549  C CA   . VAL A 1  220 ? 40.108  -4.263  3.680   1.00 80.15 220 A 1 
ATOM   1550  C C    . VAL A 1  220 ? 38.741  -4.530  3.061   1.00 81.63 220 A 1 
ATOM   1551  O O    . VAL A 1  220 ? 38.501  -4.081  1.938   1.00 79.26 220 A 1 
ATOM   1552  C CB   . VAL A 1  220 ? 40.263  -2.790  4.086   1.00 77.05 220 A 1 
ATOM   1553  C CG1  . VAL A 1  220 ? 39.254  -2.411  5.167   1.00 68.24 220 A 1 
ATOM   1554  C CG2  . VAL A 1  220 ? 41.670  -2.519  4.641   1.00 69.40 220 A 1 
ATOM   1555  N N    . PRO A 1  221 ? 37.844  -5.262  3.749   1.00 81.25 221 A 1 
ATOM   1556  C CA   . PRO A 1  221 ? 36.486  -5.455  3.266   1.00 81.47 221 A 1 
ATOM   1557  C C    . PRO A 1  221 ? 35.708  -4.137  3.333   1.00 82.64 221 A 1 
ATOM   1558  O O    . PRO A 1  221 ? 35.703  -3.451  4.359   1.00 80.06 221 A 1 
ATOM   1559  C CB   . PRO A 1  221 ? 35.889  -6.546  4.156   1.00 77.94 221 A 1 
ATOM   1560  C CG   . PRO A 1  221 ? 36.651  -6.405  5.469   1.00 75.34 221 A 1 
ATOM   1561  C CD   . PRO A 1  221 ? 38.034  -5.937  5.023   1.00 79.12 221 A 1 
ATOM   1562  N N    . VAL A 1  222 ? 35.037  -3.796  2.240   1.00 82.38 222 A 1 
ATOM   1563  C CA   . VAL A 1  222 ? 34.169  -2.620  2.123   1.00 82.60 222 A 1 
ATOM   1564  C C    . VAL A 1  222 ? 32.788  -3.093  1.699   1.00 83.22 222 A 1 
ATOM   1565  O O    . VAL A 1  222 ? 32.634  -3.763  0.679   1.00 79.94 222 A 1 
ATOM   1566  C CB   . VAL A 1  222 ? 34.737  -1.585  1.138   1.00 79.87 222 A 1 
ATOM   1567  C CG1  . VAL A 1  222 ? 33.848  -0.347  1.058   1.00 70.65 222 A 1 
ATOM   1568  C CG2  . VAL A 1  222 ? 36.136  -1.133  1.575   1.00 71.62 222 A 1 
ATOM   1569  N N    . GLY A 1  223 ? 31.780  -2.765  2.505   1.00 83.84 223 A 1 
ATOM   1570  C CA   . GLY A 1  223 ? 30.401  -3.117  2.216   1.00 83.87 223 A 1 
ATOM   1571  C C    . GLY A 1  223 ? 29.753  -2.145  1.242   1.00 85.43 223 A 1 
ATOM   1572  O O    . GLY A 1  223 ? 29.871  -0.933  1.396   1.00 81.56 223 A 1 
ATOM   1573  N N    . GLN A 1  224 ? 29.030  -2.684  0.273   1.00 85.12 224 A 1 
ATOM   1574  C CA   . GLN A 1  224 ? 28.284  -1.919  -0.716  1.00 85.46 224 A 1 
ATOM   1575  C C    . GLN A 1  224 ? 26.900  -2.535  -0.914  1.00 87.17 224 A 1 
ATOM   1576  O O    . GLN A 1  224 ? 26.737  -3.752  -0.851  1.00 82.95 224 A 1 
ATOM   1577  C CB   . GLN A 1  224 ? 29.055  -1.880  -2.043  1.00 80.83 224 A 1 
ATOM   1578  C CG   . GLN A 1  224 ? 30.412  -1.165  -1.918  1.00 70.02 224 A 1 
ATOM   1579  C CD   . GLN A 1  224 ? 31.204  -1.116  -3.225  1.00 64.28 224 A 1 
ATOM   1580  O OE1  . GLN A 1  224 ? 30.815  -1.632  -4.252  1.00 56.93 224 A 1 
ATOM   1581  N NE2  . GLN A 1  224 ? 32.366  -0.496  -3.215  1.00 54.72 224 A 1 
ATOM   1582  N N    . GLU A 1  225 ? 25.907  -1.692  -1.182  1.00 88.61 225 A 1 
ATOM   1583  C CA   . GLU A 1  225 ? 24.605  -2.131  -1.670  1.00 88.59 225 A 1 
ATOM   1584  C C    . GLU A 1  225 ? 24.676  -2.242  -3.200  1.00 88.88 225 A 1 
ATOM   1585  O O    . GLU A 1  225 ? 24.837  -1.239  -3.899  1.00 85.82 225 A 1 
ATOM   1586  C CB   . GLU A 1  225 ? 23.508  -1.163  -1.211  1.00 86.91 225 A 1 
ATOM   1587  C CG   . GLU A 1  225 ? 23.258  -1.168  0.308   1.00 81.20 225 A 1 
ATOM   1588  C CD   . GLU A 1  225 ? 22.504  -2.403  0.836   1.00 76.66 225 A 1 
ATOM   1589  O OE1  . GLU A 1  225 ? 22.556  -2.637  2.063   1.00 67.73 225 A 1 
ATOM   1590  O OE2  . GLU A 1  225 ? 21.837  -3.099  0.037   1.00 69.54 225 A 1 
ATOM   1591  N N    . VAL A 1  226 ? 24.575  -3.465  -3.702  1.00 89.05 226 A 1 
ATOM   1592  C CA   . VAL A 1  226 ? 24.604  -3.766  -5.134  1.00 88.67 226 A 1 
ATOM   1593  C C    . VAL A 1  226 ? 23.193  -4.001  -5.657  1.00 88.90 226 A 1 
ATOM   1594  O O    . VAL A 1  226 ? 22.300  -4.389  -4.905  1.00 85.89 226 A 1 
ATOM   1595  C CB   . VAL A 1  226 ? 25.533  -4.951  -5.455  1.00 86.07 226 A 1 
ATOM   1596  C CG1  . VAL A 1  226 ? 26.977  -4.621  -5.070  1.00 74.55 226 A 1 
ATOM   1597  C CG2  . VAL A 1  226 ? 25.119  -6.252  -4.766  1.00 75.79 226 A 1 
ATOM   1598  N N    . GLU A 1  227 ? 22.985  -3.792  -6.953  1.00 88.65 227 A 1 
ATOM   1599  C CA   . GLU A 1  227 ? 21.699  -4.052  -7.593  1.00 87.81 227 A 1 
ATOM   1600  C C    . GLU A 1  227 ? 21.310  -5.534  -7.482  1.00 87.51 227 A 1 
ATOM   1601  O O    . GLU A 1  227 ? 22.145  -6.428  -7.613  1.00 82.72 227 A 1 
ATOM   1602  C CB   . GLU A 1  227 ? 21.723  -3.596  -9.060  1.00 85.80 227 A 1 
ATOM   1603  C CG   . GLU A 1  227 ? 21.921  -2.078  -9.249  1.00 77.73 227 A 1 
ATOM   1604  C CD   . GLU A 1  227 ? 20.743  -1.217  -8.743  1.00 73.00 227 A 1 
ATOM   1605  O OE1  . GLU A 1  227 ? 20.970  -0.033  -8.405  1.00 63.44 227 A 1 
ATOM   1606  O OE2  . GLU A 1  227 ? 19.597  -1.707  -8.709  1.00 65.72 227 A 1 
ATOM   1607  N N    . GLY A 1  228 ? 20.027  -5.773  -7.252  1.00 87.76 228 A 1 
ATOM   1608  C CA   . GLY A 1  228 ? 19.465  -7.101  -7.048  1.00 88.12 228 A 1 
ATOM   1609  C C    . GLY A 1  228 ? 18.585  -7.122  -5.802  1.00 89.59 228 A 1 
ATOM   1610  O O    . GLY A 1  228 ? 19.025  -6.786  -4.708  1.00 85.47 228 A 1 
ATOM   1611  N N    . MET A 1  229 ? 17.329  -7.528  -5.965  1.00 89.78 229 A 1 
ATOM   1612  C CA   . MET A 1  229 ? 16.366  -7.558  -4.864  1.00 90.54 229 A 1 
ATOM   1613  C C    . MET A 1  229 ? 16.811  -8.516  -3.757  1.00 90.88 229 A 1 
ATOM   1614  O O    . MET A 1  229 ? 17.134  -9.674  -4.017  1.00 87.46 229 A 1 
ATOM   1615  C CB   . MET A 1  229 ? 15.000  -7.958  -5.427  1.00 88.37 229 A 1 
ATOM   1616  C CG   . MET A 1  229 ? 13.863  -7.786  -4.416  1.00 83.17 229 A 1 
ATOM   1617  S SD   . MET A 1  229 ? 12.262  -8.454  -4.972  1.00 81.68 229 A 1 
ATOM   1618  C CE   . MET A 1  229 ? 12.057  -7.626  -6.569  1.00 72.44 229 A 1 
ATOM   1619  N N    . ASN A 1  230 ? 16.769  -8.053  -2.507  1.00 91.03 230 A 1 
ATOM   1620  C CA   . ASN A 1  230 ? 17.077  -8.878  -1.343  1.00 91.71 230 A 1 
ATOM   1621  C C    . ASN A 1  230 ? 15.862  -9.729  -0.940  1.00 92.03 230 A 1 
ATOM   1622  O O    . ASN A 1  230 ? 15.168  -9.442  0.044   1.00 89.76 230 A 1 
ATOM   1623  C CB   . ASN A 1  230 ? 17.612  -7.986  -0.213  1.00 90.72 230 A 1 
ATOM   1624  C CG   . ASN A 1  230 ? 18.059  -8.784  1.003   1.00 91.05 230 A 1 
ATOM   1625  O OD1  . ASN A 1  230 ? 18.015  -10.006 1.058   1.00 84.25 230 A 1 
ATOM   1626  N ND2  . ASN A 1  230 ? 18.496  -8.095  2.031   1.00 83.78 230 A 1 
ATOM   1627  N N    . ILE A 1  231 ? 15.610  -10.784 -1.693  1.00 90.77 231 A 1 
ATOM   1628  C CA   . ILE A 1  231 ? 14.490  -11.700 -1.430  1.00 90.08 231 A 1 
ATOM   1629  C C    . ILE A 1  231 ? 14.586  -12.310 -0.032  1.00 90.22 231 A 1 
ATOM   1630  O O    . ILE A 1  231 ? 13.585  -12.373 0.678   1.00 88.37 231 A 1 
ATOM   1631  C CB   . ILE A 1  231 ? 14.428  -12.807 -2.504  1.00 88.33 231 A 1 
ATOM   1632  C CG1  . ILE A 1  231 ? 14.228  -12.247 -3.934  1.00 84.06 231 A 1 
ATOM   1633  C CG2  . ILE A 1  231 ? 13.329  -13.839 -2.188  1.00 83.11 231 A 1 
ATOM   1634  C CD1  . ILE A 1  231 ? 12.886  -11.582 -4.198  1.00 75.82 231 A 1 
ATOM   1635  N N    . LEU A 1  232 ? 15.773  -12.714 0.394   1.00 90.85 232 A 1 
ATOM   1636  C CA   . LEU A 1  232 ? 15.973  -13.331 1.704   1.00 90.00 232 A 1 
ATOM   1637  C C    . LEU A 1  232 ? 15.597  -12.376 2.846   1.00 90.28 232 A 1 
ATOM   1638  O O    . LEU A 1  232 ? 14.857  -12.760 3.753   1.00 88.68 232 A 1 
ATOM   1639  C CB   . LEU A 1  232 ? 17.430  -13.813 1.800   1.00 88.70 232 A 1 
ATOM   1640  C CG   . LEU A 1  232 ? 17.760  -14.540 3.121   1.00 84.41 232 A 1 
ATOM   1641  C CD1  . LEU A 1  232 ? 16.964  -15.834 3.283   1.00 78.87 232 A 1 
ATOM   1642  C CD2  . LEU A 1  232 ? 19.248  -14.885 3.145   1.00 79.70 232 A 1 
ATOM   1643  N N    . GLY A 1  233 ? 16.050  -11.138 2.783   1.00 92.19 233 A 1 
ATOM   1644  C CA   . GLY A 1  233 ? 15.701  -10.115 3.768   1.00 92.56 233 A 1 
ATOM   1645  C C    . GLY A 1  233 ? 14.210  -9.779  3.777   1.00 93.37 233 A 1 
ATOM   1646  O O    . GLY A 1  233 ? 13.606  -9.666  4.842   1.00 91.41 233 A 1 
ATOM   1647  N N    . LEU A 1  234 ? 13.589  -9.695  2.598   1.00 92.96 234 A 1 
ATOM   1648  C CA   . LEU A 1  234 ? 12.149  -9.449  2.477   1.00 93.15 234 A 1 
ATOM   1649  C C    . LEU A 1  234 ? 11.309  -10.619 3.012   1.00 93.27 234 A 1 
ATOM   1650  O O    . LEU A 1  234 ? 10.308  -10.387 3.680   1.00 91.92 234 A 1 
ATOM   1651  C CB   . LEU A 1  234 ? 11.793  -9.143  1.015   1.00 92.68 234 A 1 
ATOM   1652  C CG   . LEU A 1  234 ? 12.347  -7.804  0.480   1.00 91.56 234 A 1 
ATOM   1653  C CD1  . LEU A 1  234 ? 12.016  -7.687  -1.007  1.00 87.07 234 A 1 
ATOM   1654  C CD2  . LEU A 1  234 ? 11.755  -6.591  1.195   1.00 86.50 234 A 1 
ATOM   1655  N N    . VAL A 1  235 ? 11.728  -11.860 2.771   1.00 91.67 235 A 1 
ATOM   1656  C CA   . VAL A 1  235 ? 11.076  -13.063 3.319   1.00 90.62 235 A 1 
ATOM   1657  C C    . VAL A 1  235 ? 11.112  -13.048 4.848   1.00 91.15 235 A 1 
ATOM   1658  O O    . VAL A 1  235 ? 10.076  -13.206 5.490   1.00 90.40 235 A 1 
ATOM   1659  C CB   . VAL A 1  235 ? 11.736  -14.343 2.756   1.00 89.23 235 A 1 
ATOM   1660  C CG1  . VAL A 1  235 ? 11.361  -15.613 3.532   1.00 83.88 235 A 1 
ATOM   1661  C CG2  . VAL A 1  235 ? 11.322  -14.574 1.301   1.00 84.15 235 A 1 
ATOM   1662  N N    . VAL A 1  236 ? 12.284  -12.821 5.431   1.00 91.74 236 A 1 
ATOM   1663  C CA   . VAL A 1  236 ? 12.434  -12.777 6.895   1.00 92.03 236 A 1 
ATOM   1664  C C    . VAL A 1  236 ? 11.606  -11.641 7.494   1.00 92.39 236 A 1 
ATOM   1665  O O    . VAL A 1  236 ? 10.866  -11.865 8.453   1.00 91.48 236 A 1 
ATOM   1666  C CB   . VAL A 1  236 ? 13.916  -12.668 7.299   1.00 91.35 236 A 1 
ATOM   1667  C CG1  . VAL A 1  236 ? 14.083  -12.484 8.814   1.00 85.51 236 A 1 
ATOM   1668  C CG2  . VAL A 1  236 ? 14.667  -13.948 6.916   1.00 86.44 236 A 1 
ATOM   1669  N N    . PHE A 1  237 ? 11.670  -10.452 6.906   1.00 93.11 237 A 1 
ATOM   1670  C CA   . PHE A 1  237 ? 10.869  -9.320  7.369   1.00 93.59 237 A 1 
ATOM   1671  C C    . PHE A 1  237 ? 9.368   -9.613  7.291   1.00 93.89 237 A 1 
ATOM   1672  O O    . PHE A 1  237 ? 8.661   -9.392  8.268   1.00 93.38 237 A 1 
ATOM   1673  C CB   . PHE A 1  237 ? 11.215  -8.059  6.571   1.00 93.45 237 A 1 
ATOM   1674  C CG   . PHE A 1  237 ? 10.353  -6.879  6.979   1.00 93.25 237 A 1 
ATOM   1675  C CD1  . PHE A 1  237 ? 9.205   -6.543  6.235   1.00 89.65 237 A 1 
ATOM   1676  C CD2  . PHE A 1  237 ? 10.638  -6.175  8.160   1.00 90.06 237 A 1 
ATOM   1677  C CE1  . PHE A 1  237 ? 8.358   -5.508  6.667   1.00 88.60 237 A 1 
ATOM   1678  C CE2  . PHE A 1  237 ? 9.793   -5.137  8.595   1.00 88.54 237 A 1 
ATOM   1679  C CZ   . PHE A 1  237 ? 8.652   -4.806  7.849   1.00 90.38 237 A 1 
ATOM   1680  N N    . ALA A 1  238 ? 8.883   -10.139 6.175   1.00 93.85 238 A 1 
ATOM   1681  C CA   . ALA A 1  238 ? 7.469   -10.430 5.977   1.00 93.65 238 A 1 
ATOM   1682  C C    . ALA A 1  238 ? 6.939   -11.454 6.994   1.00 93.71 238 A 1 
ATOM   1683  O O    . ALA A 1  238 ? 5.862   -11.261 7.557   1.00 92.34 238 A 1 
ATOM   1684  C CB   . ALA A 1  238 ? 7.268   -10.905 4.535   1.00 93.04 238 A 1 
ATOM   1685  N N    . ILE A 1  239 ? 7.709   -12.496 7.289   1.00 92.01 239 A 1 
ATOM   1686  C CA   . ILE A 1  239 ? 7.352   -13.490 8.309   1.00 90.94 239 A 1 
ATOM   1687  C C    . ILE A 1  239 ? 7.280   -12.842 9.695   1.00 91.31 239 A 1 
ATOM   1688  O O    . ILE A 1  239 ? 6.274   -12.977 10.388  1.00 90.38 239 A 1 
ATOM   1689  C CB   . ILE A 1  239 ? 8.332   -14.684 8.279   1.00 89.32 239 A 1 
ATOM   1690  C CG1  . ILE A 1  239 ? 8.150   -15.489 6.969   1.00 86.67 239 A 1 
ATOM   1691  C CG2  . ILE A 1  239 ? 8.122   -15.606 9.493   1.00 86.31 239 A 1 
ATOM   1692  C CD1  . ILE A 1  239 ? 9.297   -16.469 6.689   1.00 81.70 239 A 1 
ATOM   1693  N N    . VAL A 1  240 ? 8.318   -12.118 10.094  1.00 92.20 240 A 1 
ATOM   1694  C CA   . VAL A 1  240 ? 8.361   -11.476 11.419  1.00 92.42 240 A 1 
ATOM   1695  C C    . VAL A 1  240 ? 7.255   -10.426 11.564  1.00 92.85 240 A 1 
ATOM   1696  O O    . VAL A 1  240 ? 6.620   -10.344 12.615  1.00 92.06 240 A 1 
ATOM   1697  C CB   . VAL A 1  240 ? 9.752   -10.874 11.694  1.00 91.76 240 A 1 
ATOM   1698  C CG1  . VAL A 1  240 ? 9.801   -10.148 13.039  1.00 84.96 240 A 1 
ATOM   1699  C CG2  . VAL A 1  240 ? 10.829  -11.963 11.751  1.00 86.46 240 A 1 
ATOM   1700  N N    . PHE A 1  241 ? 6.974   -9.678  10.509  1.00 93.74 241 A 1 
ATOM   1701  C CA   . PHE A 1  241 ? 5.896   -8.691  10.494  1.00 94.10 241 A 1 
ATOM   1702  C C    . PHE A 1  241 ? 4.512   -9.345  10.589  1.00 93.80 241 A 1 
ATOM   1703  O O    . PHE A 1  241 ? 3.679   -8.886  11.359  1.00 92.44 241 A 1 
ATOM   1704  C CB   . PHE A 1  241 ? 6.028   -7.823  9.241   1.00 93.61 241 A 1 
ATOM   1705  C CG   . PHE A 1  241 ? 5.159   -6.583  9.285   1.00 93.84 241 A 1 
ATOM   1706  C CD1  . PHE A 1  241 ? 3.991   -6.495  8.512   1.00 89.50 241 A 1 
ATOM   1707  C CD2  . PHE A 1  241 ? 5.522   -5.511  10.120  1.00 89.11 241 A 1 
ATOM   1708  C CE1  . PHE A 1  241 ? 3.195   -5.340  8.563   1.00 88.18 241 A 1 
ATOM   1709  C CE2  . PHE A 1  241 ? 4.725   -4.354  10.175  1.00 87.89 241 A 1 
ATOM   1710  C CZ   . PHE A 1  241 ? 3.563   -4.269  9.395   1.00 91.12 241 A 1 
ATOM   1711  N N    . GLY A 1  242 ? 4.283   -10.447 9.895   1.00 93.30 242 A 1 
ATOM   1712  C CA   . GLY A 1  242 ? 3.047   -11.220 10.023  1.00 92.71 242 A 1 
ATOM   1713  C C    . GLY A 1  242 ? 2.816   -11.742 11.445  1.00 92.74 242 A 1 
ATOM   1714  O O    . GLY A 1  242 ? 1.718   -11.623 11.984  1.00 91.28 242 A 1 
ATOM   1715  N N    . VAL A 1  243 ? 3.866   -12.240 12.094  1.00 92.04 243 A 1 
ATOM   1716  C CA   . VAL A 1  243 ? 3.798   -12.657 13.507  1.00 90.77 243 A 1 
ATOM   1717  C C    . VAL A 1  243 ? 3.510   -11.465 14.429  1.00 90.42 243 A 1 
ATOM   1718  O O    . VAL A 1  243 ? 2.722   -11.599 15.368  1.00 88.77 243 A 1 
ATOM   1719  C CB   . VAL A 1  243 ? 5.088   -13.388 13.927  1.00 89.47 243 A 1 
ATOM   1720  C CG1  . VAL A 1  243 ? 5.052   -13.789 15.404  1.00 83.90 243 A 1 
ATOM   1721  C CG2  . VAL A 1  243 ? 5.277   -14.683 13.130  1.00 84.72 243 A 1 
ATOM   1722  N N    . ALA A 1  244 ? 4.089   -10.302 14.157  1.00 92.19 244 A 1 
ATOM   1723  C CA   . ALA A 1  244 ? 3.802   -9.084  14.912  1.00 92.07 244 A 1 
ATOM   1724  C C    . ALA A 1  244 ? 2.332   -8.654  14.770  1.00 92.24 244 A 1 
ATOM   1725  O O    . ALA A 1  244 ? 1.689   -8.344  15.771  1.00 90.71 244 A 1 
ATOM   1726  C CB   . ALA A 1  244 ? 4.766   -7.976  14.471  1.00 91.66 244 A 1 
ATOM   1727  N N    . LEU A 1  245 ? 1.779   -8.719  13.564  1.00 92.61 245 A 1 
ATOM   1728  C CA   . LEU A 1  245 ? 0.362   -8.433  13.316  1.00 92.35 245 A 1 
ATOM   1729  C C    . LEU A 1  245 ? -0.554  -9.398  14.071  1.00 91.57 245 A 1 
ATOM   1730  O O    . LEU A 1  245 ? -1.532  -8.965  14.675  1.00 89.25 245 A 1 
ATOM   1731  C CB   . LEU A 1  245 ? 0.063   -8.494  11.810  1.00 91.63 245 A 1 
ATOM   1732  C CG   . LEU A 1  245 ? 0.668   -7.357  10.973  1.00 91.39 245 A 1 
ATOM   1733  C CD1  . LEU A 1  245 ? 0.291   -7.560  9.506   1.00 87.49 245 A 1 
ATOM   1734  C CD2  . LEU A 1  245 ? 0.166   -5.988  11.418  1.00 87.62 245 A 1 
ATOM   1735  N N    . ARG A 1  246 ? -0.210  -10.680 14.082  1.00 90.90 246 A 1 
ATOM   1736  C CA   . ARG A 1  246 ? -0.992  -11.664 14.844  1.00 89.38 246 A 1 
ATOM   1737  C C    . ARG A 1  246 ? -0.959  -11.385 16.342  1.00 89.00 246 A 1 
ATOM   1738  O O    . ARG A 1  246 ? -1.975  -11.536 17.010  1.00 85.70 246 A 1 
ATOM   1739  C CB   . ARG A 1  246 ? -0.511  -13.085 14.514  1.00 87.44 246 A 1 
ATOM   1740  C CG   . ARG A 1  246 ? -1.409  -14.168 15.141  1.00 80.73 246 A 1 
ATOM   1741  C CD   . ARG A 1  246 ? -2.824  -14.109 14.548  1.00 76.31 246 A 1 
ATOM   1742  N NE   . ARG A 1  246 ? -3.813  -14.882 15.304  1.00 69.22 246 A 1 
ATOM   1743  C CZ   . ARG A 1  246 ? -5.125  -14.697 15.220  1.00 63.50 246 A 1 
ATOM   1744  N NH1  . ARG A 1  246 ? -5.650  -13.797 14.432  1.00 56.31 246 A 1 
ATOM   1745  N NH2  . ARG A 1  246 ? -5.949  -15.396 15.936  1.00 56.10 246 A 1 
ATOM   1746  N N    . LYS A 1  247 ? 0.189   -10.953 16.842  1.00 89.43 247 A 1 
ATOM   1747  C CA   . LYS A 1  247 ? 0.362   -10.602 18.256  1.00 88.39 247 A 1 
ATOM   1748  C C    . LYS A 1  247 ? -0.470  -9.384  18.673  1.00 87.90 247 A 1 
ATOM   1749  O O    . LYS A 1  247 ? -0.897  -9.326  19.824  1.00 85.40 247 A 1 
ATOM   1750  C CB   . LYS A 1  247 ? 1.857   -10.399 18.540  1.00 86.92 247 A 1 
ATOM   1751  C CG   . LYS A 1  247 ? 2.136   -10.191 20.037  1.00 82.20 247 A 1 
ATOM   1752  C CD   . LYS A 1  247 ? 3.626   -10.005 20.319  1.00 79.70 247 A 1 
ATOM   1753  C CE   . LYS A 1  247 ? 3.808   -9.724  21.817  1.00 72.08 247 A 1 
ATOM   1754  N NZ   . LYS A 1  247 ? 5.221   -9.461  22.180  1.00 65.70 247 A 1 
ATOM   1755  N N    . LEU A 1  248 ? -0.706  -8.449  17.767  1.00 89.55 248 A 1 
ATOM   1756  C CA   . LEU A 1  248 ? -1.549  -7.278  18.041  1.00 88.22 248 A 1 
ATOM   1757  C C    . LEU A 1  248 ? -3.020  -7.641  18.274  1.00 87.24 248 A 1 
ATOM   1758  O O    . LEU A 1  248 ? -3.714  -6.928  18.992  1.00 81.09 248 A 1 
ATOM   1759  C CB   . LEU A 1  248 ? -1.446  -6.276  16.883  1.00 86.88 248 A 1 
ATOM   1760  C CG   . LEU A 1  248 ? -0.122  -5.504  16.797  1.00 85.18 248 A 1 
ATOM   1761  C CD1  . LEU A 1  248 ? -0.161  -4.616  15.555  1.00 79.73 248 A 1 
ATOM   1762  C CD2  . LEU A 1  248 ? 0.110   -4.617  18.017  1.00 79.42 248 A 1 
ATOM   1763  N N    . GLY A 1  249 ? -3.503  -8.738  17.710  1.00 86.34 249 A 1 
ATOM   1764  C CA   . GLY A 1  249 ? -4.911  -9.101  17.795  1.00 84.97 249 A 1 
ATOM   1765  C C    . GLY A 1  249 ? -5.796  -8.170  16.952  1.00 86.08 249 A 1 
ATOM   1766  O O    . GLY A 1  249 ? -5.528  -8.006  15.762  1.00 82.22 249 A 1 
ATOM   1767  N N    . PRO A 1  250 ? -6.842  -7.558  17.541  1.00 85.95 250 A 1 
ATOM   1768  C CA   . PRO A 1  250 ? -7.803  -6.755  16.780  1.00 84.98 250 A 1 
ATOM   1769  C C    . PRO A 1  250 ? -7.194  -5.512  16.122  1.00 85.18 250 A 1 
ATOM   1770  O O    . PRO A 1  250 ? -7.623  -5.135  15.031  1.00 81.26 250 A 1 
ATOM   1771  C CB   . PRO A 1  250 ? -8.903  -6.390  17.787  1.00 83.04 250 A 1 
ATOM   1772  C CG   . PRO A 1  250 ? -8.212  -6.472  19.145  1.00 80.67 250 A 1 
ATOM   1773  C CD   . PRO A 1  250 ? -7.217  -7.607  18.948  1.00 82.67 250 A 1 
ATOM   1774  N N    . GLU A 1  251 ? -6.178  -4.904  16.716  1.00 85.73 251 A 1 
ATOM   1775  C CA   . GLU A 1  251 ? -5.477  -3.749  16.152  1.00 85.85 251 A 1 
ATOM   1776  C C    . GLU A 1  251 ? -4.723  -4.108  14.860  1.00 87.69 251 A 1 
ATOM   1777  O O    . GLU A 1  251 ? -4.576  -3.268  13.971  1.00 83.01 251 A 1 
ATOM   1778  C CB   . GLU A 1  251 ? -4.495  -3.167  17.183  1.00 82.62 251 A 1 
ATOM   1779  C CG   . GLU A 1  251 ? -5.144  -2.587  18.461  1.00 73.04 251 A 1 
ATOM   1780  C CD   . GLU A 1  251 ? -5.616  -3.633  19.487  1.00 64.36 251 A 1 
ATOM   1781  O OE1  . GLU A 1  251 ? -6.312  -3.240  20.444  1.00 56.00 251 A 1 
ATOM   1782  O OE2  . GLU A 1  251 ? -5.324  -4.840  19.299  1.00 57.61 251 A 1 
ATOM   1783  N N    . GLY A 1  252 ? -4.281  -5.351  14.739  1.00 88.34 252 A 1 
ATOM   1784  C CA   . GLY A 1  252 ? -3.601  -5.855  13.550  1.00 88.47 252 A 1 
ATOM   1785  C C    . GLY A 1  252 ? -4.530  -6.247  12.399  1.00 89.74 252 A 1 
ATOM   1786  O O    . GLY A 1  252 ? -4.082  -6.315  11.255  1.00 87.18 252 A 1 
ATOM   1787  N N    . GLU A 1  253 ? -5.816  -6.474  12.679  1.00 88.37 253 A 1 
ATOM   1788  C CA   . GLU A 1  253 ? -6.765  -7.018  11.694  1.00 88.21 253 A 1 
ATOM   1789  C C    . GLU A 1  253 ? -6.902  -6.182  10.417  1.00 89.39 253 A 1 
ATOM   1790  O O    . GLU A 1  253 ? -7.067  -6.729  9.325   1.00 87.00 253 A 1 
ATOM   1791  C CB   . GLU A 1  253 ? -8.154  -7.164  12.332  1.00 85.51 253 A 1 
ATOM   1792  C CG   . GLU A 1  253 ? -8.316  -8.458  13.144  1.00 73.82 253 A 1 
ATOM   1793  C CD   . GLU A 1  253 ? -8.252  -9.712  12.259  1.00 65.88 253 A 1 
ATOM   1794  O OE1  . GLU A 1  253 ? -7.825  -10.767 12.775  1.00 56.75 253 A 1 
ATOM   1795  O OE2  . GLU A 1  253 ? -8.596  -9.612  11.061  1.00 57.53 253 A 1 
ATOM   1796  N N    . LEU A 1  254 ? -6.814  -4.873  10.539  1.00 89.09 254 A 1 
ATOM   1797  C CA   . LEU A 1  254 ? -6.899  -3.993  9.378   1.00 89.98 254 A 1 
ATOM   1798  C C    . LEU A 1  254 ? -5.742  -4.242  8.405   1.00 90.84 254 A 1 
ATOM   1799  O O    . LEU A 1  254 ? -5.964  -4.383  7.203   1.00 89.17 254 A 1 
ATOM   1800  C CB   . LEU A 1  254 ? -6.927  -2.534  9.864   1.00 88.61 254 A 1 
ATOM   1801  C CG   . LEU A 1  254 ? -7.176  -1.540  8.718   1.00 86.47 254 A 1 
ATOM   1802  C CD1  . LEU A 1  254 ? -8.618  -1.616  8.234   1.00 78.31 254 A 1 
ATOM   1803  C CD2  . LEU A 1  254 ? -6.901  -0.116  9.188   1.00 79.78 254 A 1 
ATOM   1804  N N    . LEU A 1  255 ? -4.524  -4.329  8.925   1.00 90.79 255 A 1 
ATOM   1805  C CA   . LEU A 1  255 ? -3.340  -4.621  8.120   1.00 91.70 255 A 1 
ATOM   1806  C C    . LEU A 1  255 ? -3.370  -6.040  7.555   1.00 92.32 255 A 1 
ATOM   1807  O O    . LEU A 1  255 ? -3.016  -6.230  6.396   1.00 90.98 255 A 1 
ATOM   1808  C CB   . LEU A 1  255 ? -2.073  -4.402  8.957   1.00 90.63 255 A 1 
ATOM   1809  C CG   . LEU A 1  255 ? -1.701  -2.923  9.137   1.00 87.91 255 A 1 
ATOM   1810  C CD1  . LEU A 1  255 ? -0.564  -2.802  10.135  1.00 81.15 255 A 1 
ATOM   1811  C CD2  . LEU A 1  255 ? -1.221  -2.289  7.835   1.00 81.08 255 A 1 
ATOM   1812  N N    . ILE A 1  256 ? -3.832  -7.006  8.325   1.00 91.43 256 A 1 
ATOM   1813  C CA   . ILE A 1  256 ? -3.974  -8.386  7.845   1.00 90.94 256 A 1 
ATOM   1814  C C    . ILE A 1  256 ? -4.915  -8.420  6.636   1.00 91.03 256 A 1 
ATOM   1815  O O    . ILE A 1  256 ? -4.550  -8.949  5.588   1.00 89.93 256 A 1 
ATOM   1816  C CB   . ILE A 1  256 ? -4.435  -9.329  8.981   1.00 89.74 256 A 1 
ATOM   1817  C CG1  . ILE A 1  256 ? -3.357  -9.426  10.083  1.00 87.40 256 A 1 
ATOM   1818  C CG2  . ILE A 1  256 ? -4.733  -10.733 8.422   1.00 86.78 256 A 1 
ATOM   1819  C CD1  . ILE A 1  256 ? -3.839  -10.094 11.377  1.00 82.80 256 A 1 
ATOM   1820  N N    . ARG A 1  257 ? -6.077  -7.791  6.733   1.00 89.73 257 A 1 
ATOM   1821  C CA   . ARG A 1  257 ? -7.002  -7.708  5.592   1.00 89.52 257 A 1 
ATOM   1822  C C    . ARG A 1  257 ? -6.433  -6.925  4.420   1.00 90.41 257 A 1 
ATOM   1823  O O    . ARG A 1  257 ? -6.670  -7.301  3.276   1.00 89.02 257 A 1 
ATOM   1824  C CB   . ARG A 1  257 ? -8.321  -7.070  6.013   1.00 88.65 257 A 1 
ATOM   1825  C CG   . ARG A 1  257 ? -9.128  -7.982  6.937   1.00 81.11 257 A 1 
ATOM   1826  C CD   . ARG A 1  257 ? -10.477 -7.324  7.189   1.00 78.83 257 A 1 
ATOM   1827  N NE   . ARG A 1  257 ? -10.950 -7.659  8.533   1.00 70.61 257 A 1 
ATOM   1828  C CZ   . ARG A 1  257 ? -11.876 -7.023  9.194   1.00 64.75 257 A 1 
ATOM   1829  N NH1  . ARG A 1  257 ? -12.644 -6.126  8.634   1.00 58.45 257 A 1 
ATOM   1830  N NH2  . ARG A 1  257 ? -12.022 -7.276  10.464  1.00 55.82 257 A 1 
ATOM   1831  N N    . PHE A 1  258 ? -5.695  -5.869  4.694   1.00 90.38 258 A 1 
ATOM   1832  C CA   . PHE A 1  258 ? -5.049  -5.095  3.639   1.00 91.04 258 A 1 
ATOM   1833  C C    . PHE A 1  258 ? -4.062  -5.950  2.849   1.00 91.93 258 A 1 
ATOM   1834  O O    . PHE A 1  258 ? -4.154  -6.009  1.627   1.00 91.24 258 A 1 
ATOM   1835  C CB   . PHE A 1  258 ? -4.368  -3.868  4.238   1.00 91.15 258 A 1 
ATOM   1836  C CG   . PHE A 1  258 ? -3.606  -3.059  3.217   1.00 91.32 258 A 1 
ATOM   1837  C CD1  . PHE A 1  258 ? -2.249  -3.317  2.977   1.00 86.99 258 A 1 
ATOM   1838  C CD2  . PHE A 1  258 ? -4.267  -2.057  2.487   1.00 87.25 258 A 1 
ATOM   1839  C CE1  . PHE A 1  258 ? -1.550  -2.569  2.017   1.00 86.78 258 A 1 
ATOM   1840  C CE2  . PHE A 1  258 ? -3.568  -1.305  1.531   1.00 86.08 258 A 1 
ATOM   1841  C CZ   . PHE A 1  258 ? -2.209  -1.562  1.297   1.00 88.85 258 A 1 
ATOM   1842  N N    . PHE A 1  259 ? -3.159  -6.648  3.527   1.00 91.55 259 A 1 
ATOM   1843  C CA   . PHE A 1  259 ? -2.172  -7.496  2.862   1.00 91.91 259 A 1 
ATOM   1844  C C    . PHE A 1  259 ? -2.800  -8.709  2.179   1.00 91.47 259 A 1 
ATOM   1845  O O    . PHE A 1  259 ? -2.359  -9.084  1.099   1.00 89.71 259 A 1 
ATOM   1846  C CB   . PHE A 1  259 ? -1.081  -7.905  3.855   1.00 92.04 259 A 1 
ATOM   1847  C CG   . PHE A 1  259 ? -0.121  -6.781  4.191   1.00 93.25 259 A 1 
ATOM   1848  C CD1  . PHE A 1  259 ? 0.704   -6.235  3.189   1.00 89.44 259 A 1 
ATOM   1849  C CD2  . PHE A 1  259 ? -0.051  -6.264  5.493   1.00 89.66 259 A 1 
ATOM   1850  C CE1  . PHE A 1  259 ? 1.580   -5.178  3.478   1.00 88.50 259 A 1 
ATOM   1851  C CE2  . PHE A 1  259 ? 0.825   -5.205  5.790   1.00 88.68 259 A 1 
ATOM   1852  C CZ   . PHE A 1  259 ? 1.636   -4.659  4.783   1.00 91.56 259 A 1 
ATOM   1853  N N    . ASN A 1  260 ? -3.870  -9.260  2.728   1.00 90.69 260 A 1 
ATOM   1854  C CA   . ASN A 1  260 ? -4.612  -10.332 2.063   1.00 89.19 260 A 1 
ATOM   1855  C C    . ASN A 1  260 ? -5.295  -9.846  0.783   1.00 89.18 260 A 1 
ATOM   1856  O O    . ASN A 1  260 ? -5.140  -10.466 -0.262  1.00 87.04 260 A 1 
ATOM   1857  C CB   . ASN A 1  260 ? -5.622  -10.934 3.041   1.00 86.90 260 A 1 
ATOM   1858  C CG   . ASN A 1  260 ? -4.945  -11.694 4.168   1.00 80.47 260 A 1 
ATOM   1859  O OD1  . ASN A 1  260 ? -3.812  -12.134 4.082   1.00 70.84 260 A 1 
ATOM   1860  N ND2  . ASN A 1  260 ? -5.652  -11.881 5.260   1.00 72.47 260 A 1 
ATOM   1861  N N    . SER A 1  261 ? -5.973  -8.711  0.838   1.00 90.32 261 A 1 
ATOM   1862  C CA   . SER A 1  261 ? -6.592  -8.126  -0.355  1.00 90.17 261 A 1 
ATOM   1863  C C    . SER A 1  261 ? -5.544  -7.774  -1.420  1.00 90.96 261 A 1 
ATOM   1864  O O    . SER A 1  261 ? -5.766  -7.999  -2.608  1.00 89.82 261 A 1 
ATOM   1865  C CB   . SER A 1  261 ? -7.404  -6.897  0.061   1.00 89.34 261 A 1 
ATOM   1866  O OG   . SER A 1  261 ? -8.151  -6.377  -1.018  1.00 74.89 261 A 1 
ATOM   1867  N N    . PHE A 1  262 ? -4.377  -7.295  -1.002  1.00 89.86 262 A 1 
ATOM   1868  C CA   . PHE A 1  262 ? -3.264  -7.029  -1.913  1.00 90.80 262 A 1 
ATOM   1869  C C    . PHE A 1  262 ? -2.708  -8.319  -2.526  1.00 90.33 262 A 1 
ATOM   1870  O O    . PHE A 1  262 ? -2.378  -8.350  -3.710  1.00 88.74 262 A 1 
ATOM   1871  C CB   . PHE A 1  262 ? -2.174  -6.239  -1.179  1.00 90.39 262 A 1 
ATOM   1872  C CG   . PHE A 1  262 ? -1.338  -5.356  -2.084  1.00 89.04 262 A 1 
ATOM   1873  C CD1  . PHE A 1  262 ? -0.413  -5.908  -2.983  1.00 83.11 262 A 1 
ATOM   1874  C CD2  . PHE A 1  262 ? -1.504  -3.959  -2.035  1.00 82.57 262 A 1 
ATOM   1875  C CE1  . PHE A 1  262 ? 0.334   -5.079  -3.838  1.00 80.79 262 A 1 
ATOM   1876  C CE2  . PHE A 1  262 ? -0.756  -3.126  -2.883  1.00 80.38 262 A 1 
ATOM   1877  C CZ   . PHE A 1  262 ? 0.161   -3.689  -3.787  1.00 83.54 262 A 1 
ATOM   1878  N N    . ASN A 1  263 ? -2.638  -9.384  -1.754  1.00 90.66 263 A 1 
ATOM   1879  C CA   . ASN A 1  263 ? -2.221  -10.691 -2.245  1.00 89.12 263 A 1 
ATOM   1880  C C    . ASN A 1  263 ? -3.210  -11.242 -3.282  1.00 88.60 263 A 1 
ATOM   1881  O O    . ASN A 1  263 ? -2.788  -11.630 -4.368  1.00 87.05 263 A 1 
ATOM   1882  C CB   . ASN A 1  263 ? -2.030  -11.633 -1.052  1.00 87.28 263 A 1 
ATOM   1883  C CG   . ASN A 1  263 ? -1.484  -12.976 -1.500  1.00 84.82 263 A 1 
ATOM   1884  O OD1  . ASN A 1  263 ? -0.437  -13.068 -2.115  1.00 76.20 263 A 1 
ATOM   1885  N ND2  . ASN A 1  263 ? -2.187  -14.043 -1.203  1.00 76.09 263 A 1 
ATOM   1886  N N    . GLU A 1  264 ? -4.514  -11.182 -3.009  1.00 88.35 264 A 1 
ATOM   1887  C CA   . GLU A 1  264 ? -5.547  -11.612 -3.961  1.00 87.15 264 A 1 
ATOM   1888  C C    . GLU A 1  264 ? -5.504  -10.810 -5.271  1.00 88.09 264 A 1 
ATOM   1889  O O    . GLU A 1  264 ? -5.559  -11.382 -6.363  1.00 86.25 264 A 1 
ATOM   1890  C CB   . GLU A 1  264 ? -6.933  -11.500 -3.316  1.00 85.56 264 A 1 
ATOM   1891  C CG   . GLU A 1  264 ? -7.179  -12.510 -2.178  1.00 78.80 264 A 1 
ATOM   1892  C CD   . GLU A 1  264 ? -6.995  -13.966 -2.616  1.00 71.57 264 A 1 
ATOM   1893  O OE1  . GLU A 1  264 ? -6.442  -14.754 -1.821  1.00 62.52 264 A 1 
ATOM   1894  O OE2  . GLU A 1  264 ? -7.382  -14.294 -3.759  1.00 63.68 264 A 1 
ATOM   1895  N N    . ALA A 1  265 ? -5.319  -9.493  -5.186  1.00 90.05 265 A 1 
ATOM   1896  C CA   . ALA A 1  265 ? -5.140  -8.666  -6.378  1.00 90.05 265 A 1 
ATOM   1897  C C    . ALA A 1  265 ? -3.880  -9.059  -7.169  1.00 91.19 265 A 1 
ATOM   1898  O O    . ALA A 1  265 ? -3.897  -9.102  -8.401  1.00 90.16 265 A 1 
ATOM   1899  C CB   . ALA A 1  265 ? -5.093  -7.196  -5.953  1.00 89.54 265 A 1 
ATOM   1900  N N    . THR A 1  266 ? -2.811  -9.400  -6.465  1.00 90.01 266 A 1 
ATOM   1901  C CA   . THR A 1  266 ? -1.575  -9.897  -7.073  1.00 90.00 266 A 1 
ATOM   1902  C C    . THR A 1  266 ? -1.799  -11.240 -7.770  1.00 89.91 266 A 1 
ATOM   1903  O O    . THR A 1  266 ? -1.317  -11.431 -8.881  1.00 88.71 266 A 1 
ATOM   1904  C CB   . THR A 1  266 ? -0.449  -9.993  -6.034  1.00 89.55 266 A 1 
ATOM   1905  O OG1  . THR A 1  266 ? -0.256  -8.743  -5.410  1.00 78.93 266 A 1 
ATOM   1906  C CG2  . THR A 1  266 ? 0.889   -10.361 -6.654  1.00 79.58 266 A 1 
ATOM   1907  N N    . MET A 1  267 ? -2.600  -12.136 -7.193  1.00 88.98 267 A 1 
ATOM   1908  C CA   . MET A 1  267 ? -2.952  -13.413 -7.829  1.00 87.29 267 A 1 
ATOM   1909  C C    . MET A 1  267 ? -3.731  -13.223 -9.132  1.00 87.92 267 A 1 
ATOM   1910  O O    . MET A 1  267 ? -3.505  -13.949 -10.101 1.00 86.21 267 A 1 
ATOM   1911  C CB   . MET A 1  267 ? -3.766  -14.288 -6.865  1.00 84.63 267 A 1 
ATOM   1912  C CG   . MET A 1  267 ? -2.989  -14.713 -5.624  1.00 78.54 267 A 1 
ATOM   1913  S SD   . MET A 1  267 ? -1.495  -15.673 -5.940  1.00 70.43 267 A 1 
ATOM   1914  C CE   . MET A 1  267 ? -1.051  -16.010 -4.223  1.00 61.48 267 A 1 
ATOM   1915  N N    . VAL A 1  268 ? -4.607  -12.226 -9.194  1.00 89.26 268 A 1 
ATOM   1916  C CA   . VAL A 1  268 ? -5.287  -11.868 -10.450 1.00 89.18 268 A 1 
ATOM   1917  C C    . VAL A 1  268 ? -4.269  -11.435 -11.509 1.00 90.30 268 A 1 
ATOM   1918  O O    . VAL A 1  268 ? -4.328  -11.927 -12.638 1.00 89.71 268 A 1 
ATOM   1919  C CB   . VAL A 1  268 ? -6.360  -10.787 -10.231 1.00 88.47 268 A 1 
ATOM   1920  C CG1  . VAL A 1  268 ? -7.004  -10.347 -11.551 1.00 80.28 268 A 1 
ATOM   1921  C CG2  . VAL A 1  268 ? -7.494  -11.310 -9.341  1.00 80.60 268 A 1 
ATOM   1922  N N    . LEU A 1  269 ? -3.302  -10.596 -11.151 1.00 90.06 269 A 1 
ATOM   1923  C CA   . LEU A 1  269 ? -2.228  -10.190 -12.064 1.00 90.21 269 A 1 
ATOM   1924  C C    . LEU A 1  269 ? -1.381  -11.389 -12.516 1.00 90.77 269 A 1 
ATOM   1925  O O    . LEU A 1  269 ? -1.092  -11.517 -13.702 1.00 90.26 269 A 1 
ATOM   1926  C CB   . LEU A 1  269 ? -1.339  -9.126  -11.402 1.00 90.09 269 A 1 
ATOM   1927  C CG   . LEU A 1  269 ? -2.028  -7.781  -11.097 1.00 88.58 269 A 1 
ATOM   1928  C CD1  . LEU A 1  269 ? -1.035  -6.856  -10.393 1.00 83.05 269 A 1 
ATOM   1929  C CD2  . LEU A 1  269 ? -2.517  -7.083  -12.358 1.00 82.99 269 A 1 
ATOM   1930  N N    . VAL A 1  270 ? -1.044  -12.296 -11.607 1.00 90.05 270 A 1 
ATOM   1931  C CA   . VAL A 1  270 ? -0.334  -13.542 -11.941 1.00 89.02 270 A 1 
ATOM   1932  C C    . VAL A 1  270 ? -1.116  -14.347 -12.976 1.00 88.91 270 A 1 
ATOM   1933  O O    . VAL A 1  270 ? -0.538  -14.787 -13.964 1.00 87.47 270 A 1 
ATOM   1934  C CB   . VAL A 1  270 ? -0.061  -14.387 -10.683 1.00 87.96 270 A 1 
ATOM   1935  C CG1  . VAL A 1  270 ? 0.481   -15.783 -11.024 1.00 80.49 270 A 1 
ATOM   1936  C CG2  . VAL A 1  270 ? 0.980   -13.717 -9.784  1.00 81.10 270 A 1 
ATOM   1937  N N    . SER A 1  271 ? -2.433  -14.487 -12.805 1.00 88.16 271 A 1 
ATOM   1938  C CA   . SER A 1  271 ? -3.265  -15.209 -13.774 1.00 87.11 271 A 1 
ATOM   1939  C C    . SER A 1  271 ? -3.196  -14.596 -15.178 1.00 87.69 271 A 1 
ATOM   1940  O O    . SER A 1  271 ? -3.104  -15.320 -16.165 1.00 86.23 271 A 1 
ATOM   1941  C CB   . SER A 1  271 ? -4.715  -15.313 -13.273 1.00 85.28 271 A 1 
ATOM   1942  O OG   . SER A 1  271 ? -5.469  -14.145 -13.503 1.00 72.06 271 A 1 
ATOM   1943  N N    . TRP A 1  272 ? -3.161  -13.279 -15.276 1.00 89.69 272 A 1 
ATOM   1944  C CA   . TRP A 1  272 ? -3.043  -12.581 -16.557 1.00 90.05 272 A 1 
ATOM   1945  C C    . TRP A 1  272 ? -1.645  -12.702 -17.172 1.00 89.92 272 A 1 
ATOM   1946  O O    . TRP A 1  272 ? -1.525  -12.886 -18.383 1.00 88.26 272 A 1 
ATOM   1947  C CB   . TRP A 1  272 ? -3.438  -11.117 -16.373 1.00 89.94 272 A 1 
ATOM   1948  C CG   . TRP A 1  272 ? -4.867  -10.860 -15.999 1.00 90.19 272 A 1 
ATOM   1949  C CD1  . TRP A 1  272 ? -5.896  -11.733 -16.057 1.00 85.82 272 A 1 
ATOM   1950  C CD2  . TRP A 1  272 ? -5.445  -9.597  -15.535 1.00 89.33 272 A 1 
ATOM   1951  N NE1  . TRP A 1  272 ? -7.074  -11.102 -15.661 1.00 85.56 272 A 1 
ATOM   1952  C CE2  . TRP A 1  272 ? -6.841  -9.789  -15.340 1.00 88.18 272 A 1 
ATOM   1953  C CE3  . TRP A 1  272 ? -4.917  -8.314  -15.272 1.00 87.10 272 A 1 
ATOM   1954  C CZ2  . TRP A 1  272 ? -7.688  -8.749  -14.909 1.00 87.13 272 A 1 
ATOM   1955  C CZ3  . TRP A 1  272 ? -5.765  -7.280  -14.840 1.00 85.32 272 A 1 
ATOM   1956  C CH2  . TRP A 1  272 ? -7.135  -7.499  -14.661 1.00 85.22 272 A 1 
ATOM   1957  N N    . ILE A 1  273 ? -0.604  -12.657 -16.353 1.00 90.52 273 A 1 
ATOM   1958  C CA   . ILE A 1  273 ? 0.769   -12.912 -16.803 1.00 90.14 273 A 1 
ATOM   1959  C C    . ILE A 1  273 ? 0.888   -14.341 -17.356 1.00 89.88 273 A 1 
ATOM   1960  O O    . ILE A 1  273 ? 1.495   -14.542 -18.409 1.00 88.25 273 A 1 
ATOM   1961  C CB   . ILE A 1  273 ? 1.778   -12.643 -15.665 1.00 90.03 273 A 1 
ATOM   1962  C CG1  . ILE A 1  273 ? 1.795   -11.139 -15.299 1.00 88.44 273 A 1 
ATOM   1963  C CG2  . ILE A 1  273 ? 3.197   -13.097 -16.061 1.00 88.37 273 A 1 
ATOM   1964  C CD1  . ILE A 1  273 ? 2.512   -10.828 -13.982 1.00 85.53 273 A 1 
ATOM   1965  N N    . MET A 1  274 ? 0.253   -15.320 -16.710 1.00 88.65 274 A 1 
ATOM   1966  C CA   . MET A 1  274 ? 0.247   -16.702 -17.193 1.00 87.65 274 A 1 
ATOM   1967  C C    . MET A 1  274 ? -0.481  -16.861 -18.533 1.00 88.25 274 A 1 
ATOM   1968  O O    . MET A 1  274 ? -0.109  -17.723 -19.322 1.00 86.79 274 A 1 
ATOM   1969  C CB   . MET A 1  274 ? -0.355  -17.640 -16.140 1.00 85.85 274 A 1 
ATOM   1970  C CG   . MET A 1  274 ? 0.527   -17.805 -14.892 1.00 81.01 274 A 1 
ATOM   1971  S SD   . MET A 1  274 ? 2.210   -18.394 -15.214 1.00 74.70 274 A 1 
ATOM   1972  C CE   . MET A 1  274 ? 3.151   -16.901 -14.867 1.00 64.97 274 A 1 
ATOM   1973  N N    . TRP A 1  275 ? -1.453  -16.014 -18.832 1.00 89.76 275 A 1 
ATOM   1974  C CA   . TRP A 1  275 ? -2.084  -15.989 -20.154 1.00 90.42 275 A 1 
ATOM   1975  C C    . TRP A 1  275 ? -1.173  -15.419 -21.255 1.00 90.83 275 A 1 
ATOM   1976  O O    . TRP A 1  275 ? -1.315  -15.799 -22.418 1.00 89.02 275 A 1 
ATOM   1977  C CB   . TRP A 1  275 ? -3.410  -15.228 -20.084 1.00 89.94 275 A 1 
ATOM   1978  C CG   . TRP A 1  275 ? -4.558  -16.060 -19.600 1.00 88.44 275 A 1 
ATOM   1979  C CD1  . TRP A 1  275 ? -5.130  -16.010 -18.379 1.00 81.47 275 A 1 
ATOM   1980  C CD2  . TRP A 1  275 ? -5.267  -17.102 -20.337 1.00 84.92 275 A 1 
ATOM   1981  N NE1  . TRP A 1  275 ? -6.153  -16.947 -18.301 1.00 80.61 275 A 1 
ATOM   1982  C CE2  . TRP A 1  275 ? -6.266  -17.639 -19.481 1.00 83.17 275 A 1 
ATOM   1983  C CE3  . TRP A 1  275 ? -5.156  -17.637 -21.637 1.00 80.64 275 A 1 
ATOM   1984  C CZ2  . TRP A 1  275 ? -7.125  -18.684 -19.898 1.00 82.04 275 A 1 
ATOM   1985  C CZ3  . TRP A 1  275 ? -6.010  -18.673 -22.049 1.00 78.64 275 A 1 
ATOM   1986  C CH2  . TRP A 1  275 ? -6.981  -19.190 -21.188 1.00 78.64 275 A 1 
ATOM   1987  N N    . TYR A 1  276 ? -0.233  -14.554 -20.914 1.00 91.17 276 A 1 
ATOM   1988  C CA   . TYR A 1  276 ? 0.810   -14.098 -21.835 1.00 91.82 276 A 1 
ATOM   1989  C C    . TYR A 1  276 ? 1.968   -15.102 -21.954 1.00 92.10 276 A 1 
ATOM   1990  O O    . TYR A 1  276 ? 2.603   -15.194 -23.008 1.00 90.81 276 A 1 
ATOM   1991  C CB   . TYR A 1  276 ? 1.319   -12.721 -21.390 1.00 91.80 276 A 1 
ATOM   1992  C CG   . TYR A 1  276 ? 2.474   -12.222 -22.233 1.00 92.67 276 A 1 
ATOM   1993  C CD1  . TYR A 1  276 ? 3.787   -12.221 -21.721 1.00 88.86 276 A 1 
ATOM   1994  C CD2  . TYR A 1  276 ? 2.253   -11.813 -23.560 1.00 89.46 276 A 1 
ATOM   1995  C CE1  . TYR A 1  276 ? 4.861   -11.812 -22.524 1.00 88.93 276 A 1 
ATOM   1996  C CE2  . TYR A 1  276 ? 3.322   -11.406 -24.373 1.00 89.16 276 A 1 
ATOM   1997  C CZ   . TYR A 1  276 ? 4.626   -11.409 -23.849 1.00 91.91 276 A 1 
ATOM   1998  O OH   . TYR A 1  276 ? 5.684   -11.025 -24.648 1.00 90.23 276 A 1 
ATOM   1999  N N    . ALA A 1  277 ? 2.201   -15.893 -20.918 1.00 90.38 277 A 1 
ATOM   2000  C CA   . ALA A 1  277 ? 3.348   -16.792 -20.827 1.00 89.74 277 A 1 
ATOM   2001  C C    . ALA A 1  277 ? 3.580   -17.701 -22.052 1.00 90.25 277 A 1 
ATOM   2002  O O    . ALA A 1  277 ? 4.739   -17.845 -22.433 1.00 88.56 277 A 1 
ATOM   2003  C CB   . ALA A 1  277 ? 3.266   -17.594 -19.524 1.00 88.25 277 A 1 
ATOM   2004  N N    . PRO A 1  278 ? 2.568   -18.264 -22.735 1.00 92.16 278 A 1 
ATOM   2005  C CA   . PRO A 1  278 ? 2.800   -19.052 -23.950 1.00 92.28 278 A 1 
ATOM   2006  C C    . PRO A 1  278 ? 3.629   -18.320 -25.015 1.00 92.92 278 A 1 
ATOM   2007  O O    . PRO A 1  278 ? 4.536   -18.905 -25.599 1.00 92.00 278 A 1 
ATOM   2008  C CB   . PRO A 1  278 ? 1.405   -19.409 -24.476 1.00 91.05 278 A 1 
ATOM   2009  C CG   . PRO A 1  278 ? 0.541   -19.422 -23.225 1.00 89.40 278 A 1 
ATOM   2010  C CD   . PRO A 1  278 ? 1.149   -18.308 -22.384 1.00 91.61 278 A 1 
ATOM   2011  N N    . VAL A 1  279 ? 3.364   -17.037 -25.233 1.00 94.21 279 A 1 
ATOM   2012  C CA   . VAL A 1  279 ? 4.126   -16.232 -26.200 1.00 94.74 279 A 1 
ATOM   2013  C C    . VAL A 1  279 ? 5.562   -16.043 -25.715 1.00 94.71 279 A 1 
ATOM   2014  O O    . VAL A 1  279 ? 6.504   -16.328 -26.452 1.00 93.46 279 A 1 
ATOM   2015  C CB   . VAL A 1  279 ? 3.441   -14.874 -26.464 1.00 94.26 279 A 1 
ATOM   2016  C CG1  . VAL A 1  279 ? 4.200   -14.067 -27.527 1.00 87.90 279 A 1 
ATOM   2017  C CG2  . VAL A 1  279 ? 2.009   -15.067 -26.965 1.00 88.14 279 A 1 
ATOM   2018  N N    . GLY A 1  280 ? 5.733   -15.626 -24.468 1.00 93.52 280 A 1 
ATOM   2019  C CA   . GLY A 1  280 ? 7.058   -15.441 -23.877 1.00 93.44 280 A 1 
ATOM   2020  C C    . GLY A 1  280 ? 7.892   -16.723 -23.863 1.00 93.79 280 A 1 
ATOM   2021  O O    . GLY A 1  280 ? 9.054   -16.713 -24.252 1.00 92.33 280 A 1 
ATOM   2022  N N    . ILE A 1  281 ? 7.282   -17.846 -23.483 1.00 91.86 281 A 1 
ATOM   2023  C CA   . ILE A 1  281 ? 7.940   -19.159 -23.444 1.00 90.98 281 A 1 
ATOM   2024  C C    . ILE A 1  281 ? 8.404   -19.588 -24.836 1.00 91.25 281 A 1 
ATOM   2025  O O    . ILE A 1  281 ? 9.522   -20.073 -24.972 1.00 90.26 281 A 1 
ATOM   2026  C CB   . ILE A 1  281 ? 7.009   -20.210 -22.804 1.00 89.59 281 A 1 
ATOM   2027  C CG1  . ILE A 1  281 ? 6.823   -19.915 -21.298 1.00 84.55 281 A 1 
ATOM   2028  C CG2  . ILE A 1  281 ? 7.559   -21.642 -22.971 1.00 83.21 281 A 1 
ATOM   2029  C CD1  . ILE A 1  281 ? 5.605   -20.615 -20.691 1.00 76.07 281 A 1 
ATOM   2030  N N    . MET A 1  282 ? 7.592   -19.383 -25.862 1.00 93.18 282 A 1 
ATOM   2031  C CA   . MET A 1  282 ? 7.952   -19.726 -27.239 1.00 93.60 282 A 1 
ATOM   2032  C C    . MET A 1  282 ? 9.267   -19.054 -27.656 1.00 93.52 282 A 1 
ATOM   2033  O O    . MET A 1  282 ? 10.169  -19.720 -28.160 1.00 92.27 282 A 1 
ATOM   2034  C CB   . MET A 1  282 ? 6.799   -19.337 -28.174 1.00 93.59 282 A 1 
ATOM   2035  C CG   . MET A 1  282 ? 7.065   -19.717 -29.634 1.00 88.34 282 A 1 
ATOM   2036  S SD   . MET A 1  282 ? 5.735   -19.250 -30.782 1.00 86.48 282 A 1 
ATOM   2037  C CE   . MET A 1  282 ? 5.933   -17.457 -30.788 1.00 75.88 282 A 1 
ATOM   2038  N N    . PHE A 1  283 ? 9.394   -17.757 -27.396 1.00 93.75 283 A 1 
ATOM   2039  C CA   . PHE A 1  283 ? 10.601  -17.007 -27.749 1.00 93.74 283 A 1 
ATOM   2040  C C    . PHE A 1  283 ? 11.782  -17.278 -26.809 1.00 93.25 283 A 1 
ATOM   2041  O O    . PHE A 1  283 ? 12.919  -17.312 -27.270 1.00 91.18 283 A 1 
ATOM   2042  C CB   . PHE A 1  283 ? 10.268  -15.518 -27.836 1.00 93.45 283 A 1 
ATOM   2043  C CG   . PHE A 1  283 ? 9.463   -15.154 -29.067 1.00 93.80 283 A 1 
ATOM   2044  C CD1  . PHE A 1  283 ? 10.106  -15.000 -30.308 1.00 89.14 283 A 1 
ATOM   2045  C CD2  . PHE A 1  283 ? 8.071   -14.984 -28.992 1.00 89.27 283 A 1 
ATOM   2046  C CE1  . PHE A 1  283 ? 9.370   -14.669 -31.454 1.00 88.40 283 A 1 
ATOM   2047  C CE2  . PHE A 1  283 ? 7.326   -14.659 -30.138 1.00 88.58 283 A 1 
ATOM   2048  C CZ   . PHE A 1  283 ? 7.976   -14.499 -31.368 1.00 91.27 283 A 1 
ATOM   2049  N N    . LEU A 1  284 ? 11.544  -17.537 -25.519 1.00 92.28 284 A 1 
ATOM   2050  C CA   . LEU A 1  284 ? 12.611  -17.927 -24.590 1.00 91.09 284 A 1 
ATOM   2051  C C    . LEU A 1  284 ? 13.230  -19.279 -24.960 1.00 90.66 284 A 1 
ATOM   2052  O O    . LEU A 1  284 ? 14.449  -19.413 -24.971 1.00 89.10 284 A 1 
ATOM   2053  C CB   . LEU A 1  284 ? 12.077  -17.977 -23.150 1.00 90.36 284 A 1 
ATOM   2054  C CG   . LEU A 1  284 ? 11.905  -16.607 -22.476 1.00 87.91 284 A 1 
ATOM   2055  C CD1  . LEU A 1  284 ? 11.196  -16.796 -21.136 1.00 83.09 284 A 1 
ATOM   2056  C CD2  . LEU A 1  284 ? 13.245  -15.923 -22.218 1.00 83.11 284 A 1 
ATOM   2057  N N    . VAL A 1  285 ? 12.393  -20.265 -25.282 1.00 91.55 285 A 1 
ATOM   2058  C CA   . VAL A 1  285 ? 12.865  -21.584 -25.730 1.00 90.60 285 A 1 
ATOM   2059  C C    . VAL A 1  285 ? 13.632  -21.453 -27.047 1.00 90.21 285 A 1 
ATOM   2060  O O    . VAL A 1  285 ? 14.728  -21.998 -27.167 1.00 88.96 285 A 1 
ATOM   2061  C CB   . VAL A 1  285 ? 11.693  -22.579 -25.858 1.00 90.14 285 A 1 
ATOM   2062  C CG1  . VAL A 1  285 ? 12.122  -23.903 -26.497 1.00 84.00 285 A 1 
ATOM   2063  C CG2  . VAL A 1  285 ? 11.115  -22.931 -24.482 1.00 84.82 285 A 1 
ATOM   2064  N N    . ALA A 1  286 ? 13.104  -20.699 -27.997 1.00 91.87 286 A 1 
ATOM   2065  C CA   . ALA A 1  286 ? 13.791  -20.438 -29.254 1.00 91.70 286 A 1 
ATOM   2066  C C    . ALA A 1  286 ? 15.149  -19.754 -29.031 1.00 91.26 286 A 1 
ATOM   2067  O O    . ALA A 1  286 ? 16.153  -20.208 -29.574 1.00 89.51 286 A 1 
ATOM   2068  C CB   . ALA A 1  286 ? 12.873  -19.608 -30.158 1.00 91.63 286 A 1 
ATOM   2069  N N    . GLY A 1  287 ? 15.196  -18.730 -28.189 1.00 90.49 287 A 1 
ATOM   2070  C CA   . GLY A 1  287 ? 16.429  -18.024 -27.842 1.00 89.64 287 A 1 
ATOM   2071  C C    . GLY A 1  287 ? 17.483  -18.937 -27.221 1.00 89.38 287 A 1 
ATOM   2072  O O    . GLY A 1  287 ? 18.633  -18.930 -27.648 1.00 87.07 287 A 1 
ATOM   2073  N N    . LYS A 1  288 ? 17.080  -19.800 -26.280 1.00 89.14 288 A 1 
ATOM   2074  C CA   . LYS A 1  288 ? 18.002  -20.755 -25.646 1.00 87.79 288 A 1 
ATOM   2075  C C    . LYS A 1  288 ? 18.565  -21.791 -26.612 1.00 87.46 288 A 1 
ATOM   2076  O O    . LYS A 1  288 ? 19.731  -22.157 -26.494 1.00 84.53 288 A 1 
ATOM   2077  C CB   . LYS A 1  288 ? 17.323  -21.444 -24.454 1.00 86.21 288 A 1 
ATOM   2078  C CG   . LYS A 1  288 ? 17.196  -20.526 -23.228 1.00 79.36 288 A 1 
ATOM   2079  C CD   . LYS A 1  288 ? 18.572  -20.134 -22.680 1.00 76.94 288 A 1 
ATOM   2080  C CE   . LYS A 1  288 ? 18.456  -18.999 -21.678 1.00 70.97 288 A 1 
ATOM   2081  N NZ   . LYS A 1  288 ? 19.756  -18.306 -21.487 1.00 65.01 288 A 1 
ATOM   2082  N N    . ILE A 1  289 ? 17.771  -22.243 -27.562 1.00 88.21 289 A 1 
ATOM   2083  C CA   . ILE A 1  289 ? 18.236  -23.171 -28.599 1.00 87.74 289 A 1 
ATOM   2084  C C    . ILE A 1  289 ? 19.198  -22.477 -29.573 1.00 87.38 289 A 1 
ATOM   2085  O O    . ILE A 1  289 ? 20.166  -23.086 -30.006 1.00 85.26 289 A 1 
ATOM   2086  C CB   . ILE A 1  289 ? 17.023  -23.810 -29.305 1.00 87.12 289 A 1 
ATOM   2087  C CG1  . ILE A 1  289 ? 16.332  -24.774 -28.312 1.00 83.32 289 A 1 
ATOM   2088  C CG2  . ILE A 1  289 ? 17.428  -24.559 -30.586 1.00 82.10 289 A 1 
ATOM   2089  C CD1  . ILE A 1  289 ? 15.015  -25.343 -28.820 1.00 75.77 289 A 1 
ATOM   2090  N N    . VAL A 1  290 ? 18.958  -21.210 -29.886 1.00 88.65 290 A 1 
ATOM   2091  C CA   . VAL A 1  290 ? 19.851  -20.414 -30.744 1.00 87.84 290 A 1 
ATOM   2092  C C    . VAL A 1  290 ? 21.191  -20.123 -30.061 1.00 86.35 290 A 1 
ATOM   2093  O O    . VAL A 1  290 ? 22.229  -20.172 -30.717 1.00 82.66 290 A 1 
ATOM   2094  C CB   . VAL A 1  290 ? 19.152  -19.109 -31.174 1.00 87.44 290 A 1 
ATOM   2095  C CG1  . VAL A 1  290 ? 20.078  -18.151 -31.920 1.00 80.32 290 A 1 
ATOM   2096  C CG2  . VAL A 1  290 ? 17.983  -19.414 -32.120 1.00 81.39 290 A 1 
ATOM   2097  N N    . GLU A 1  291 ? 21.188  -19.855 -28.755 1.00 85.18 291 A 1 
ATOM   2098  C CA   . GLU A 1  291 ? 22.416  -19.632 -27.984 1.00 82.74 291 A 1 
ATOM   2099  C C    . GLU A 1  291 ? 23.251  -20.910 -27.804 1.00 81.39 291 A 1 
ATOM   2100  O O    . GLU A 1  291 ? 24.474  -20.843 -27.726 1.00 77.42 291 A 1 
ATOM   2101  C CB   . GLU A 1  291 ? 22.071  -19.067 -26.600 1.00 80.54 291 A 1 
ATOM   2102  C CG   . GLU A 1  291 ? 21.675  -17.584 -26.631 1.00 71.80 291 A 1 
ATOM   2103  C CD   . GLU A 1  291 ? 21.276  -17.035 -25.250 1.00 68.53 291 A 1 
ATOM   2104  O OE1  . GLU A 1  291 ? 21.105  -15.805 -25.147 1.00 61.02 291 A 1 
ATOM   2105  O OE2  . GLU A 1  291 ? 21.106  -17.830 -24.289 1.00 62.36 291 A 1 
ATOM   2106  N N    . MET A 1  292 ? 22.601  -22.076 -27.733 1.00 81.95 292 A 1 
ATOM   2107  C CA   . MET A 1  292 ? 23.296  -23.346 -27.552 1.00 79.04 292 A 1 
ATOM   2108  C C    . MET A 1  292 ? 23.655  -23.967 -28.903 1.00 78.38 292 A 1 
ATOM   2109  O O    . MET A 1  292 ? 22.795  -24.277 -29.716 1.00 71.50 292 A 1 
ATOM   2110  C CB   . MET A 1  292 ? 22.463  -24.305 -26.698 1.00 75.03 292 A 1 
ATOM   2111  C CG   . MET A 1  292 ? 22.399  -23.836 -25.242 1.00 66.73 292 A 1 
ATOM   2112  S SD   . MET A 1  292 ? 21.697  -25.079 -24.126 1.00 61.45 292 A 1 
ATOM   2113  C CE   . MET A 1  292 ? 21.701  -24.146 -22.581 1.00 54.80 292 A 1 
ATOM   2114  N N    . GLU A 1  293 ? 24.940  -24.243 -29.096 1.00 75.31 293 A 1 
ATOM   2115  C CA   . GLU A 1  293 ? 25.437  -24.869 -30.326 1.00 74.16 293 A 1 
ATOM   2116  C C    . GLU A 1  293 ? 24.961  -26.320 -30.497 1.00 75.60 293 A 1 
ATOM   2117  O O    . GLU A 1  293 ? 24.726  -26.773 -31.615 1.00 68.40 293 A 1 
ATOM   2118  C CB   . GLU A 1  293 ? 26.971  -24.832 -30.345 1.00 68.27 293 A 1 
ATOM   2119  C CG   . GLU A 1  293 ? 27.552  -23.406 -30.387 1.00 58.90 293 A 1 
ATOM   2120  C CD   . GLU A 1  293 ? 29.082  -23.387 -30.537 1.00 53.43 293 A 1 
ATOM   2121  O OE1  . GLU A 1  293 ? 29.617  -22.312 -30.883 1.00 47.35 293 A 1 
ATOM   2122  O OE2  . GLU A 1  293 ? 29.723  -24.444 -30.318 1.00 46.23 293 A 1 
ATOM   2123  N N    . ASP A 1  294 ? 24.820  -27.054 -29.392 1.00 78.01 294 A 1 
ATOM   2124  C CA   . ASP A 1  294 ? 24.420  -28.460 -29.412 1.00 79.01 294 A 1 
ATOM   2125  C C    . ASP A 1  294 ? 23.057  -28.682 -28.741 1.00 81.24 294 A 1 
ATOM   2126  O O    . ASP A 1  294 ? 22.924  -28.856 -27.529 1.00 77.90 294 A 1 
ATOM   2127  C CB   . ASP A 1  294 ? 25.532  -29.337 -28.824 1.00 74.65 294 A 1 
ATOM   2128  C CG   . ASP A 1  294 ? 25.306  -30.832 -29.075 1.00 66.95 294 A 1 
ATOM   2129  O OD1  . ASP A 1  294 ? 24.176  -31.228 -29.457 1.00 60.06 294 A 1 
ATOM   2130  O OD2  . ASP A 1  294 ? 26.261  -31.608 -28.861 1.00 60.26 294 A 1 
ATOM   2131  N N    . VAL A 1  295 ? 22.031  -28.756 -29.560 1.00 82.22 295 A 1 
ATOM   2132  C CA   . VAL A 1  295 ? 20.654  -29.031 -29.131 1.00 83.02 295 A 1 
ATOM   2133  C C    . VAL A 1  295 ? 20.512  -30.437 -28.542 1.00 84.77 295 A 1 
ATOM   2134  O O    . VAL A 1  295 ? 19.756  -30.645 -27.595 1.00 82.55 295 A 1 
ATOM   2135  C CB   . VAL A 1  295 ? 19.685  -28.838 -30.314 1.00 80.27 295 A 1 
ATOM   2136  C CG1  . VAL A 1  295 ? 18.229  -29.015 -29.878 1.00 71.40 295 A 1 
ATOM   2137  C CG2  . VAL A 1  295 ? 19.824  -27.437 -30.920 1.00 71.63 295 A 1 
ATOM   2138  N N    . GLY A 1  296 ? 21.255  -31.411 -29.055 1.00 84.42 296 A 1 
ATOM   2139  C CA   . GLY A 1  296 ? 21.259  -32.774 -28.517 1.00 85.77 296 A 1 
ATOM   2140  C C    . GLY A 1  296 ? 21.752  -32.821 -27.072 1.00 87.37 296 A 1 
ATOM   2141  O O    . GLY A 1  296 ? 21.164  -33.506 -26.231 1.00 85.70 296 A 1 
ATOM   2142  N N    . LEU A 1  297 ? 22.770  -32.040 -26.760 1.00 86.65 297 A 1 
ATOM   2143  C CA   . LEU A 1  297 ? 23.278  -31.903 -25.401 1.00 87.19 297 A 1 
ATOM   2144  C C    . LEU A 1  297 ? 22.241  -31.263 -24.470 1.00 88.03 297 A 1 
ATOM   2145  O O    . LEU A 1  297 ? 22.085  -31.717 -23.336 1.00 86.19 297 A 1 
ATOM   2146  C CB   . LEU A 1  297 ? 24.584  -31.097 -25.449 1.00 85.22 297 A 1 
ATOM   2147  C CG   . LEU A 1  297 ? 25.338  -31.056 -24.110 1.00 75.78 297 A 1 
ATOM   2148  C CD1  . LEU A 1  297 ? 25.916  -32.419 -23.736 1.00 69.41 297 A 1 
ATOM   2149  C CD2  . LEU A 1  297 ? 26.497  -30.068 -24.206 1.00 68.68 297 A 1 
ATOM   2150  N N    . LEU A 1  298 ? 21.496  -30.273 -24.937 1.00 87.12 298 A 1 
ATOM   2151  C CA   . LEU A 1  298 ? 20.425  -29.645 -24.162 1.00 87.41 298 A 1 
ATOM   2152  C C    . LEU A 1  298 ? 19.339  -30.656 -23.776 1.00 88.49 298 A 1 
ATOM   2153  O O    . LEU A 1  298 ? 18.982  -30.757 -22.603 1.00 87.71 298 A 1 
ATOM   2154  C CB   . LEU A 1  298 ? 19.854  -28.458 -24.959 1.00 86.06 298 A 1 
ATOM   2155  C CG   . LEU A 1  298 ? 18.696  -27.730 -24.247 1.00 81.56 298 A 1 
ATOM   2156  C CD1  . LEU A 1  298 ? 19.134  -27.121 -22.919 1.00 74.99 298 A 1 
ATOM   2157  C CD2  . LEU A 1  298 ? 18.156  -26.619 -25.142 1.00 75.81 298 A 1 
ATOM   2158  N N    . PHE A 1  299 ? 18.862  -31.460 -24.730 1.00 88.58 299 A 1 
ATOM   2159  C CA   . PHE A 1  299 ? 17.879  -32.507 -24.440 1.00 88.71 299 A 1 
ATOM   2160  C C    . PHE A 1  299 ? 18.425  -33.580 -23.491 1.00 89.73 299 A 1 
ATOM   2161  O O    . PHE A 1  299 ? 17.701  -34.041 -22.607 1.00 88.38 299 A 1 
ATOM   2162  C CB   . PHE A 1  299 ? 17.387  -33.142 -25.743 1.00 86.66 299 A 1 
ATOM   2163  C CG   . PHE A 1  299 ? 16.434  -32.268 -26.533 1.00 82.36 299 A 1 
ATOM   2164  C CD1  . PHE A 1  299 ? 15.189  -31.903 -25.989 1.00 75.15 299 A 1 
ATOM   2165  C CD2  . PHE A 1  299 ? 16.778  -31.829 -27.823 1.00 73.51 299 A 1 
ATOM   2166  C CE1  . PHE A 1  299 ? 14.305  -31.096 -26.723 1.00 70.22 299 A 1 
ATOM   2167  C CE2  . PHE A 1  299 ? 15.896  -31.023 -28.559 1.00 68.53 299 A 1 
ATOM   2168  C CZ   . PHE A 1  299 ? 14.659  -30.654 -28.008 1.00 69.85 299 A 1 
ATOM   2169  N N    . ALA A 1  300 ? 19.694  -33.947 -23.613 1.00 90.15 300 A 1 
ATOM   2170  C CA   . ALA A 1  300 ? 20.323  -34.884 -22.688 1.00 90.74 300 A 1 
ATOM   2171  C C    . ALA A 1  300 ? 20.397  -34.326 -21.256 1.00 91.48 300 A 1 
ATOM   2172  O O    . ALA A 1  300 ? 20.150  -35.058 -20.295 1.00 90.19 300 A 1 
ATOM   2173  C CB   . ALA A 1  300 ? 21.710  -35.247 -23.226 1.00 89.51 300 A 1 
ATOM   2174  N N    . ARG A 1  301 ? 20.691  -33.041 -21.103 1.00 91.23 301 A 1 
ATOM   2175  C CA   . ARG A 1  301 ? 20.688  -32.370 -19.797 1.00 91.43 301 A 1 
ATOM   2176  C C    . ARG A 1  301 ? 19.279  -32.289 -19.201 1.00 92.00 301 A 1 
ATOM   2177  O O    . ARG A 1  301 ? 19.113  -32.600 -18.027 1.00 90.27 301 A 1 
ATOM   2178  C CB   . ARG A 1  301 ? 21.302  -30.972 -19.914 1.00 90.18 301 A 1 
ATOM   2179  C CG   . ARG A 1  301 ? 22.817  -30.990 -20.165 1.00 86.24 301 A 1 
ATOM   2180  C CD   . ARG A 1  301 ? 23.292  -29.546 -20.304 1.00 82.84 301 A 1 
ATOM   2181  N NE   . ARG A 1  301 ? 24.675  -29.427 -20.801 1.00 76.84 301 A 1 
ATOM   2182  C CZ   . ARG A 1  301 ? 25.335  -28.288 -20.897 1.00 71.59 301 A 1 
ATOM   2183  N NH1  . ARG A 1  301 ? 24.849  -27.159 -20.460 1.00 65.59 301 A 1 
ATOM   2184  N NH2  . ARG A 1  301 ? 26.498  -28.237 -21.461 1.00 64.60 301 A 1 
ATOM   2185  N N    . LEU A 1  302 ? 18.272  -31.968 -19.995 1.00 91.39 302 A 1 
ATOM   2186  C CA   . LEU A 1  302 ? 16.874  -31.986 -19.556 1.00 91.37 302 A 1 
ATOM   2187  C C    . LEU A 1  302 ? 16.426  -33.392 -19.129 1.00 92.29 302 A 1 
ATOM   2188  O O    . LEU A 1  302 ? 15.773  -33.544 -18.103 1.00 91.34 302 A 1 
ATOM   2189  C CB   . LEU A 1  302 ? 15.969  -31.442 -20.674 1.00 90.29 302 A 1 
ATOM   2190  C CG   . LEU A 1  302 ? 16.000  -29.909 -20.826 1.00 85.25 302 A 1 
ATOM   2191  C CD1  . LEU A 1  302 ? 15.244  -29.504 -22.089 1.00 79.60 302 A 1 
ATOM   2192  C CD2  . LEU A 1  302 ? 15.335  -29.209 -19.636 1.00 79.46 302 A 1 
ATOM   2193  N N    . GLY A 1  303 ? 16.830  -34.432 -19.857 1.00 92.28 303 A 1 
ATOM   2194  C CA   . GLY A 1  303 ? 16.580  -35.822 -19.456 1.00 92.52 303 A 1 
ATOM   2195  C C    . GLY A 1  303 ? 17.208  -36.166 -18.103 1.00 93.28 303 A 1 
ATOM   2196  O O    . GLY A 1  303 ? 16.548  -36.751 -17.245 1.00 92.39 303 A 1 
ATOM   2197  N N    . LYS A 1  304 ? 18.449  -35.757 -17.872 1.00 94.33 304 A 1 
ATOM   2198  C CA   . LYS A 1  304 ? 19.113  -35.927 -16.567 1.00 94.63 304 A 1 
ATOM   2199  C C    . LYS A 1  304 ? 18.419  -35.142 -15.452 1.00 94.88 304 A 1 
ATOM   2200  O O    . LYS A 1  304 ? 18.324  -35.649 -14.340 1.00 93.83 304 A 1 
ATOM   2201  C CB   . LYS A 1  304 ? 20.581  -35.501 -16.653 1.00 93.50 304 A 1 
ATOM   2202  C CG   . LYS A 1  304 ? 21.466  -36.480 -17.438 1.00 87.39 304 A 1 
ATOM   2203  C CD   . LYS A 1  304 ? 22.904  -35.949 -17.431 1.00 84.69 304 A 1 
ATOM   2204  C CE   . LYS A 1  304 ? 23.867  -36.865 -18.197 1.00 74.42 304 A 1 
ATOM   2205  N NZ   . LYS A 1  304 ? 25.257  -36.350 -18.100 1.00 67.23 304 A 1 
ATOM   2206  N N    . TYR A 1  305 ? 17.934  -33.946 -15.748 1.00 94.91 305 A 1 
ATOM   2207  C CA   . TYR A 1  305 ? 17.163  -33.141 -14.797 1.00 95.07 305 A 1 
ATOM   2208  C C    . TYR A 1  305 ? 15.881  -33.860 -14.360 1.00 95.58 305 A 1 
ATOM   2209  O O    . TYR A 1  305 ? 15.647  -34.011 -13.165 1.00 94.77 305 A 1 
ATOM   2210  C CB   . TYR A 1  305 ? 16.862  -31.770 -15.416 1.00 94.52 305 A 1 
ATOM   2211  C CG   . TYR A 1  305 ? 15.737  -31.027 -14.730 1.00 94.44 305 A 1 
ATOM   2212  C CD1  . TYR A 1  305 ? 14.450  -31.007 -15.304 1.00 91.40 305 A 1 
ATOM   2213  C CD2  . TYR A 1  305 ? 15.948  -30.412 -13.483 1.00 91.89 305 A 1 
ATOM   2214  C CE1  . TYR A 1  305 ? 13.386  -30.381 -14.645 1.00 91.15 305 A 1 
ATOM   2215  C CE2  . TYR A 1  305 ? 14.886  -29.784 -12.811 1.00 90.85 305 A 1 
ATOM   2216  C CZ   . TYR A 1  305 ? 13.604  -29.775 -13.398 1.00 92.76 305 A 1 
ATOM   2217  O OH   . TYR A 1  305 ? 12.559  -29.180 -12.740 1.00 91.30 305 A 1 
ATOM   2218  N N    . ILE A 1  306 ? 15.097  -34.378 -15.302 1.00 94.91 306 A 1 
ATOM   2219  C CA   . ILE A 1  306 ? 13.880  -35.144 -15.002 1.00 94.58 306 A 1 
ATOM   2220  C C    . ILE A 1  306 ? 14.221  -36.360 -14.136 1.00 94.77 306 A 1 
ATOM   2221  O O    . ILE A 1  306 ? 13.562  -36.622 -13.134 1.00 93.82 306 A 1 
ATOM   2222  C CB   . ILE A 1  306 ? 13.172  -35.579 -16.306 1.00 93.86 306 A 1 
ATOM   2223  C CG1  . ILE A 1  306 ? 12.666  -34.360 -17.113 1.00 90.16 306 A 1 
ATOM   2224  C CG2  . ILE A 1  306 ? 11.990  -36.521 -16.012 1.00 90.22 306 A 1 
ATOM   2225  C CD1  . ILE A 1  306 ? 12.361  -34.698 -18.580 1.00 85.08 306 A 1 
ATOM   2226  N N    . LEU A 1  307 ? 15.274  -37.086 -14.494 1.00 95.62 307 A 1 
ATOM   2227  C CA   . LEU A 1  307 ? 15.728  -38.259 -13.748 1.00 95.74 307 A 1 
ATOM   2228  C C    . LEU A 1  307 ? 16.159  -37.904 -12.324 1.00 95.85 307 A 1 
ATOM   2229  O O    . LEU A 1  307 ? 15.832  -38.627 -11.388 1.00 94.79 307 A 1 
ATOM   2230  C CB   . LEU A 1  307 ? 16.853  -38.941 -14.548 1.00 94.97 307 A 1 
ATOM   2231  C CG   . LEU A 1  307 ? 16.549  -40.424 -14.858 1.00 82.71 307 A 1 
ATOM   2232  C CD1  . LEU A 1  307 ? 17.174  -40.819 -16.201 1.00 74.86 307 A 1 
ATOM   2233  C CD2  . LEU A 1  307 ? 17.116  -41.342 -13.780 1.00 74.39 307 A 1 
ATOM   2234  N N    . CYS A 1  308 ? 16.830  -36.777 -12.148 1.00 95.77 308 A 1 
ATOM   2235  C CA   . CYS A 1  308 ? 17.230  -36.263 -10.841 1.00 95.98 308 A 1 
ATOM   2236  C C    . CYS A 1  308 ? 16.014  -35.919 -9.968  1.00 96.18 308 A 1 
ATOM   2237  O O    . CYS A 1  308 ? 15.956  -36.342 -8.814  1.00 94.85 308 A 1 
ATOM   2238  C CB   . CYS A 1  308 ? 18.148  -35.051 -11.057 1.00 95.38 308 A 1 
ATOM   2239  S SG   . CYS A 1  308 ? 18.936  -34.556 -9.506  1.00 89.61 308 A 1 
ATOM   2240  N N    . CYS A 1  309 ? 15.011  -35.235 -10.518 1.00 95.86 309 A 1 
ATOM   2241  C CA   . CYS A 1  309 ? 13.771  -34.920 -9.804  1.00 95.69 309 A 1 
ATOM   2242  C C    . CYS A 1  309 ? 13.007  -36.187 -9.391  1.00 95.91 309 A 1 
ATOM   2243  O O    . CYS A 1  309 ? 12.637  -36.338 -8.234  1.00 94.78 309 A 1 
ATOM   2244  C CB   . CYS A 1  309 ? 12.877  -34.029 -10.678 1.00 94.95 309 A 1 
ATOM   2245  S SG   . CYS A 1  309 ? 13.553  -32.352 -10.808 1.00 89.94 309 A 1 
ATOM   2246  N N    . LEU A 1  310 ? 12.816  -37.118 -10.316 1.00 96.07 310 A 1 
ATOM   2247  C CA   . LEU A 1  310 ? 12.104  -38.375 -10.045 1.00 95.97 310 A 1 
ATOM   2248  C C    . LEU A 1  310 ? 12.838  -39.237 -9.013  1.00 96.21 310 A 1 
ATOM   2249  O O    . LEU A 1  310 ? 12.206  -39.837 -8.147  1.00 95.28 310 A 1 
ATOM   2250  C CB   . LEU A 1  310 ? 11.912  -39.151 -11.359 1.00 95.42 310 A 1 
ATOM   2251  C CG   . LEU A 1  310 ? 10.950  -38.501 -12.376 1.00 92.47 310 A 1 
ATOM   2252  C CD1  . LEU A 1  310 ? 10.941  -39.331 -13.663 1.00 85.81 310 A 1 
ATOM   2253  C CD2  . LEU A 1  310 ? 9.519   -38.416 -11.862 1.00 85.88 310 A 1 
ATOM   2254  N N    . LEU A 1  311 ? 14.159  -39.281 -9.071  1.00 96.21 311 A 1 
ATOM   2255  C CA   . LEU A 1  311 ? 14.971  -39.996 -8.095  1.00 96.46 311 A 1 
ATOM   2256  C C    . LEU A 1  311 ? 14.871  -39.349 -6.710  1.00 96.47 311 A 1 
ATOM   2257  O O    . LEU A 1  311 ? 14.717  -40.055 -5.719  1.00 95.59 311 A 1 
ATOM   2258  C CB   . LEU A 1  311 ? 16.427  -40.047 -8.593  1.00 96.24 311 A 1 
ATOM   2259  C CG   . LEU A 1  311 ? 17.233  -41.183 -7.929  1.00 91.59 311 A 1 
ATOM   2260  C CD1  . LEU A 1  311 ? 17.059  -42.492 -8.707  1.00 84.60 311 A 1 
ATOM   2261  C CD2  . LEU A 1  311 ? 18.720  -40.856 -7.904  1.00 84.09 311 A 1 
ATOM   2262  N N    . GLY A 1  312 ? 14.908  -38.032 -6.644  1.00 96.30 312 A 1 
ATOM   2263  C CA   . GLY A 1  312 ? 14.711  -37.275 -5.412  1.00 96.30 312 A 1 
ATOM   2264  C C    . GLY A 1  312 ? 13.346  -37.532 -4.780  1.00 96.54 312 A 1 
ATOM   2265  O O    . GLY A 1  312 ? 13.265  -37.868 -3.598  1.00 95.40 312 A 1 
ATOM   2266  N N    . HIS A 1  313 ? 12.290  -37.484 -5.577  1.00 96.64 313 A 1 
ATOM   2267  C CA   . HIS A 1  313 ? 10.935  -37.820 -5.134  1.00 96.31 313 A 1 
ATOM   2268  C C    . HIS A 1  313 ? 10.839  -39.261 -4.613  1.00 96.23 313 A 1 
ATOM   2269  O O    . HIS A 1  313 ? 10.302  -39.493 -3.533  1.00 95.09 313 A 1 
ATOM   2270  C CB   . HIS A 1  313 ? 9.942   -37.587 -6.286  1.00 95.55 313 A 1 
ATOM   2271  C CG   . HIS A 1  313 ? 9.674   -36.149 -6.632  1.00 94.78 313 A 1 
ATOM   2272  N ND1  . HIS A 1  313 ? 9.138   -35.696 -7.823  1.00 82.85 313 A 1 
ATOM   2273  C CD2  . HIS A 1  313 ? 9.862   -35.042 -5.850  1.00 83.59 313 A 1 
ATOM   2274  C CE1  . HIS A 1  313 ? 9.016   -34.366 -7.752  1.00 86.27 313 A 1 
ATOM   2275  N NE2  . HIS A 1  313 ? 9.449   -33.930 -6.573  1.00 87.74 313 A 1 
ATOM   2276  N N    . ALA A 1  314 ? 11.424  -40.222 -5.319  1.00 96.30 314 A 1 
ATOM   2277  C CA   . ALA A 1  314 ? 11.419  -41.614 -4.881  1.00 96.20 314 A 1 
ATOM   2278  C C    . ALA A 1  314 ? 12.196  -41.823 -3.569  1.00 96.20 314 A 1 
ATOM   2279  O O    . ALA A 1  314 ? 11.729  -42.536 -2.686  1.00 94.76 314 A 1 
ATOM   2280  C CB   . ALA A 1  314 ? 11.979  -42.481 -6.014  1.00 95.52 314 A 1 
ATOM   2281  N N    . ILE A 1  315 ? 13.358  -41.203 -3.418  1.00 96.50 315 A 1 
ATOM   2282  C CA   . ILE A 1  315 ? 14.156  -41.299 -2.187  1.00 96.49 315 A 1 
ATOM   2283  C C    . ILE A 1  315 ? 13.414  -40.658 -1.014  1.00 96.26 315 A 1 
ATOM   2284  O O    . ILE A 1  315 ? 13.358  -41.245 0.065   1.00 95.16 315 A 1 
ATOM   2285  C CB   . ILE A 1  315 ? 15.560  -40.680 -2.391  1.00 96.23 315 A 1 
ATOM   2286  C CG1  . ILE A 1  315 ? 16.393  -41.564 -3.357  1.00 93.88 315 A 1 
ATOM   2287  C CG2  . ILE A 1  315 ? 16.314  -40.530 -1.057  1.00 94.10 315 A 1 
ATOM   2288  C CD1  . ILE A 1  315 ? 17.666  -40.878 -3.867  1.00 88.02 315 A 1 
ATOM   2289  N N    . HIS A 1  316 ? 12.825  -39.490 -1.206  1.00 97.01 316 A 1 
ATOM   2290  C CA   . HIS A 1  316 ? 12.098  -38.812 -0.139  1.00 96.82 316 A 1 
ATOM   2291  C C    . HIS A 1  316 ? 10.848  -39.593 0.278   1.00 96.69 316 A 1 
ATOM   2292  O O    . HIS A 1  316 ? 10.712  -39.931 1.452   1.00 95.66 316 A 1 
ATOM   2293  C CB   . HIS A 1  316 ? 11.777  -37.371 -0.555  1.00 96.43 316 A 1 
ATOM   2294  C CG   . HIS A 1  316 ? 11.400  -36.515 0.622   1.00 96.31 316 A 1 
ATOM   2295  N ND1  . HIS A 1  316 ? 12.273  -36.019 1.575   1.00 86.49 316 A 1 
ATOM   2296  C CD2  . HIS A 1  316 ? 10.144  -36.099 0.974   1.00 87.58 316 A 1 
ATOM   2297  C CE1  . HIS A 1  316 ? 11.554  -35.319 2.466   1.00 89.18 316 A 1 
ATOM   2298  N NE2  . HIS A 1  316 ? 10.267  -35.347 2.133   1.00 90.72 316 A 1 
ATOM   2299  N N    . GLY A 1  317 ? 10.009  -39.965 -0.672  1.00 95.87 317 A 1 
ATOM   2300  C CA   . GLY A 1  317 ? 8.750   -40.660 -0.394  1.00 95.62 317 A 1 
ATOM   2301  C C    . GLY A 1  317 ? 8.903   -42.112 0.066   1.00 95.82 317 A 1 
ATOM   2302  O O    . GLY A 1  317 ? 8.112   -42.603 0.868   1.00 93.79 317 A 1 
ATOM   2303  N N    . LEU A 1  318 ? 9.934   -42.830 -0.395  1.00 96.15 318 A 1 
ATOM   2304  C CA   . LEU A 1  318 ? 10.109  -44.254 -0.069  1.00 96.20 318 A 1 
ATOM   2305  C C    . LEU A 1  318 ? 11.169  -44.538 0.998   1.00 96.27 318 A 1 
ATOM   2306  O O    . LEU A 1  318 ? 11.211  -45.657 1.515   1.00 94.34 318 A 1 
ATOM   2307  C CB   . LEU A 1  318 ? 10.408  -45.050 -1.351  1.00 95.41 318 A 1 
ATOM   2308  C CG   . LEU A 1  318 ? 9.280   -45.036 -2.400  1.00 92.99 318 A 1 
ATOM   2309  C CD1  . LEU A 1  318 ? 9.774   -45.716 -3.680  1.00 86.28 318 A 1 
ATOM   2310  C CD2  . LEU A 1  318 ? 8.039   -45.793 -1.912  1.00 85.68 318 A 1 
ATOM   2311  N N    . LEU A 1  319 ? 12.026  -43.579 1.328   1.00 96.34 319 A 1 
ATOM   2312  C CA   . LEU A 1  319 ? 13.079  -43.755 2.334   1.00 96.40 319 A 1 
ATOM   2313  C C    . LEU A 1  319 ? 13.020  -42.704 3.445   1.00 96.49 319 A 1 
ATOM   2314  O O    . LEU A 1  319 ? 12.993  -43.075 4.616   1.00 95.01 319 A 1 
ATOM   2315  C CB   . LEU A 1  319 ? 14.471  -43.777 1.665   1.00 95.68 319 A 1 
ATOM   2316  C CG   . LEU A 1  319 ? 14.708  -44.928 0.667   1.00 90.41 319 A 1 
ATOM   2317  C CD1  . LEU A 1  319 ? 15.995  -44.689 -0.109  1.00 82.87 319 A 1 
ATOM   2318  C CD2  . LEU A 1  319 ? 14.838  -46.270 1.394   1.00 82.06 319 A 1 
ATOM   2319  N N    . VAL A 1  320 ? 12.995  -41.415 3.125   1.00 96.44 320 A 1 
ATOM   2320  C CA   . VAL A 1  320 ? 13.118  -40.347 4.131   1.00 96.30 320 A 1 
ATOM   2321  C C    . VAL A 1  320 ? 11.857  -40.235 4.984   1.00 96.13 320 A 1 
ATOM   2322  O O    . VAL A 1  320 ? 11.928  -40.396 6.203   1.00 94.92 320 A 1 
ATOM   2323  C CB   . VAL A 1  320 ? 13.493  -38.992 3.489   1.00 95.69 320 A 1 
ATOM   2324  C CG1  . VAL A 1  320 ? 13.634  -37.892 4.547   1.00 91.10 320 A 1 
ATOM   2325  C CG2  . VAL A 1  320 ? 14.822  -39.089 2.736   1.00 91.58 320 A 1 
ATOM   2326  N N    . LEU A 1  321 ? 10.697  -40.011 4.376   1.00 96.24 321 A 1 
ATOM   2327  C CA   . LEU A 1  321 ? 9.425   -39.925 5.100   1.00 96.10 321 A 1 
ATOM   2328  C C    . LEU A 1  321 ? 9.086   -41.228 5.857   1.00 96.12 321 A 1 
ATOM   2329  O O    . LEU A 1  321 ? 8.769   -41.162 7.049   1.00 95.16 321 A 1 
ATOM   2330  C CB   . LEU A 1  321 ? 8.288   -39.502 4.149   1.00 95.60 321 A 1 
ATOM   2331  C CG   . LEU A 1  321 ? 8.349   -38.047 3.649   1.00 94.43 321 A 1 
ATOM   2332  C CD1  . LEU A 1  321 ? 7.257   -37.821 2.606   1.00 89.25 321 A 1 
ATOM   2333  C CD2  . LEU A 1  321 ? 8.131   -37.044 4.786   1.00 89.29 321 A 1 
ATOM   2334  N N    . PRO A 1  322 ? 9.236   -42.431 5.263   1.00 96.42 322 A 1 
ATOM   2335  C CA   . PRO A 1  322 ? 9.068   -43.686 6.000   1.00 96.40 322 A 1 
ATOM   2336  C C    . PRO A 1  322 ? 10.029  -43.843 7.181   1.00 96.50 322 A 1 
ATOM   2337  O O    . PRO A 1  322 ? 9.639   -44.357 8.230   1.00 95.28 322 A 1 
ATOM   2338  C CB   . PRO A 1  322 ? 9.286   -44.789 4.966   1.00 95.61 322 A 1 
ATOM   2339  C CG   . PRO A 1  322 ? 8.863   -44.146 3.658   1.00 93.79 322 A 1 
ATOM   2340  C CD   . PRO A 1  322 ? 9.363   -42.713 3.840   1.00 95.86 322 A 1 
ATOM   2341  N N    . LEU A 1  323 ? 11.271  -43.381 7.054   1.00 96.21 323 A 1 
ATOM   2342  C CA   . LEU A 1  323 ? 12.247  -43.420 8.141   1.00 96.45 323 A 1 
ATOM   2343  C C    . LEU A 1  323 ? 11.817  -42.529 9.310   1.00 96.36 323 A 1 
ATOM   2344  O O    . LEU A 1  323 ? 11.881  -42.966 10.458  1.00 95.32 323 A 1 
ATOM   2345  C CB   . LEU A 1  323 ? 13.628  -43.015 7.595   1.00 96.30 323 A 1 
ATOM   2346  C CG   . LEU A 1  323 ? 14.771  -43.189 8.618   1.00 92.45 323 A 1 
ATOM   2347  C CD1  . LEU A 1  323 ? 15.122  -44.662 8.815   1.00 84.79 323 A 1 
ATOM   2348  C CD2  . LEU A 1  323 ? 16.019  -42.457 8.139   1.00 84.70 323 A 1 
ATOM   2349  N N    . ILE A 1  324 ? 11.343  -41.322 9.033   1.00 96.04 324 A 1 
ATOM   2350  C CA   . ILE A 1  324 ? 10.816  -40.409 10.063  1.00 95.69 324 A 1 
ATOM   2351  C C    . ILE A 1  324 ? 9.619   -41.054 10.773  1.00 95.47 324 A 1 
ATOM   2352  O O    . ILE A 1  324 ? 9.592   -41.126 12.004  1.00 94.05 324 A 1 
ATOM   2353  C CB   . ILE A 1  324 ? 10.456  -39.035 9.448   1.00 95.15 324 A 1 
ATOM   2354  C CG1  . ILE A 1  324 ? 11.727  -38.322 8.919   1.00 91.91 324 A 1 
ATOM   2355  C CG2  . ILE A 1  324 ? 9.758   -38.132 10.487  1.00 91.83 324 A 1 
ATOM   2356  C CD1  . ILE A 1  324 ? 11.419  -37.116 8.022   1.00 86.41 324 A 1 
ATOM   2357  N N    . TYR A 1  325 ? 8.675   -41.600 10.015  1.00 95.67 325 A 1 
ATOM   2358  C CA   . TYR A 1  325 ? 7.522   -42.309 10.582  1.00 95.61 325 A 1 
ATOM   2359  C C    . TYR A 1  325 ? 7.957   -43.479 11.476  1.00 95.54 325 A 1 
ATOM   2360  O O    . TYR A 1  325 ? 7.478   -43.615 12.602  1.00 94.41 325 A 1 
ATOM   2361  C CB   . TYR A 1  325 ? 6.616   -42.790 9.446   1.00 95.22 325 A 1 
ATOM   2362  C CG   . TYR A 1  325 ? 5.346   -43.463 9.935   1.00 95.04 325 A 1 
ATOM   2363  C CD1  . TYR A 1  325 ? 5.292   -44.859 10.109  1.00 90.91 325 A 1 
ATOM   2364  C CD2  . TYR A 1  325 ? 4.205   -42.687 10.232  1.00 91.45 325 A 1 
ATOM   2365  C CE1  . TYR A 1  325 ? 4.118   -45.477 10.569  1.00 90.48 325 A 1 
ATOM   2366  C CE2  . TYR A 1  325 ? 3.025   -43.296 10.689  1.00 90.39 325 A 1 
ATOM   2367  C CZ   . TYR A 1  325 ? 2.986   -44.694 10.856  1.00 92.68 325 A 1 
ATOM   2368  O OH   . TYR A 1  325 ? 1.831   -45.294 11.303  1.00 91.39 325 A 1 
ATOM   2369  N N    . PHE A 1  326 ? 8.904   -44.297 11.023  1.00 95.74 326 A 1 
ATOM   2370  C CA   . PHE A 1  326 ? 9.411   -45.427 11.798  1.00 95.93 326 A 1 
ATOM   2371  C C    . PHE A 1  326 ? 10.145  -44.995 13.072  1.00 95.86 326 A 1 
ATOM   2372  O O    . PHE A 1  326 ? 9.957   -45.610 14.123  1.00 94.80 326 A 1 
ATOM   2373  C CB   . PHE A 1  326 ? 10.319  -46.282 10.910  1.00 95.87 326 A 1 
ATOM   2374  C CG   . PHE A 1  326 ? 10.898  -47.477 11.642  1.00 95.03 326 A 1 
ATOM   2375  C CD1  . PHE A 1  326 ? 12.227  -47.460 12.104  1.00 90.18 326 A 1 
ATOM   2376  C CD2  . PHE A 1  326 ? 10.089  -48.601 11.906  1.00 91.17 326 A 1 
ATOM   2377  C CE1  . PHE A 1  326 ? 12.743  -48.555 12.813  1.00 90.24 326 A 1 
ATOM   2378  C CE2  . PHE A 1  326 ? 10.602  -49.696 12.613  1.00 90.36 326 A 1 
ATOM   2379  C CZ   . PHE A 1  326 ? 11.929  -49.672 13.066  1.00 91.51 326 A 1 
ATOM   2380  N N    . LEU A 1  327 ? 10.942  -43.939 13.023  1.00 95.42 327 A 1 
ATOM   2381  C CA   . LEU A 1  327 ? 11.688  -43.441 14.186  1.00 95.18 327 A 1 
ATOM   2382  C C    . LEU A 1  327 ? 10.767  -43.045 15.345  1.00 94.61 327 A 1 
ATOM   2383  O O    . LEU A 1  327 ? 11.076  -43.345 16.503  1.00 92.49 327 A 1 
ATOM   2384  C CB   . LEU A 1  327 ? 12.567  -42.252 13.759  1.00 95.05 327 A 1 
ATOM   2385  C CG   . LEU A 1  327 ? 13.856  -42.656 13.004  1.00 90.08 327 A 1 
ATOM   2386  C CD1  . LEU A 1  327 ? 14.499  -41.410 12.402  1.00 83.88 327 A 1 
ATOM   2387  C CD2  . LEU A 1  327 ? 14.874  -43.321 13.932  1.00 83.52 327 A 1 
ATOM   2388  N N    . PHE A 1  328 ? 9.635   -42.424 15.044  1.00 93.95 328 A 1 
ATOM   2389  C CA   . PHE A 1  328 ? 8.694   -41.961 16.069  1.00 92.87 328 A 1 
ATOM   2390  C C    . PHE A 1  328 ? 7.637   -43.005 16.446  1.00 92.05 328 A 1 
ATOM   2391  O O    . PHE A 1  328 ? 7.354   -43.194 17.630  1.00 87.82 328 A 1 
ATOM   2392  C CB   . PHE A 1  328 ? 8.062   -40.642 15.611  1.00 91.71 328 A 1 
ATOM   2393  C CG   . PHE A 1  328 ? 9.023   -39.471 15.652  1.00 90.91 328 A 1 
ATOM   2394  C CD1  . PHE A 1  328 ? 9.406   -38.914 16.887  1.00 84.63 328 A 1 
ATOM   2395  C CD2  . PHE A 1  328 ? 9.558   -38.938 14.467  1.00 84.19 328 A 1 
ATOM   2396  C CE1  . PHE A 1  328 ? 10.308  -37.841 16.933  1.00 82.50 328 A 1 
ATOM   2397  C CE2  . PHE A 1  328 ? 10.466  -37.864 14.510  1.00 81.91 328 A 1 
ATOM   2398  C CZ   . PHE A 1  328 ? 10.840  -37.315 15.743  1.00 84.22 328 A 1 
ATOM   2399  N N    . THR A 1  329 ? 7.067   -43.710 15.474  1.00 92.85 329 A 1 
ATOM   2400  C CA   . THR A 1  329 ? 5.962   -44.654 15.726  1.00 92.00 329 A 1 
ATOM   2401  C C    . THR A 1  329 ? 6.424   -46.079 16.008  1.00 91.44 329 A 1 
ATOM   2402  O O    . THR A 1  329 ? 5.691   -46.850 16.632  1.00 86.30 329 A 1 
ATOM   2403  C CB   . THR A 1  329 ? 4.961   -44.686 14.566  1.00 90.47 329 A 1 
ATOM   2404  O OG1  . THR A 1  329 ? 5.524   -45.291 13.433  1.00 78.46 329 A 1 
ATOM   2405  C CG2  . THR A 1  329 ? 4.447   -43.304 14.174  1.00 79.21 329 A 1 
ATOM   2406  N N    . ARG A 1  330 ? 7.613   -46.454 15.531  1.00 92.78 330 A 1 
ATOM   2407  C CA   . ARG A 1  330 ? 8.127   -47.837 15.536  1.00 93.67 330 A 1 
ATOM   2408  C C    . ARG A 1  330 ? 7.206   -48.838 14.817  1.00 93.79 330 A 1 
ATOM   2409  O O    . ARG A 1  330 ? 7.327   -50.039 15.023  1.00 89.27 330 A 1 
ATOM   2410  C CB   . ARG A 1  330 ? 8.471   -48.276 16.969  1.00 92.37 330 A 1 
ATOM   2411  C CG   . ARG A 1  330 ? 9.461   -47.351 17.701  1.00 86.88 330 A 1 
ATOM   2412  C CD   . ARG A 1  330 ? 10.877  -47.501 17.141  1.00 81.83 330 A 1 
ATOM   2413  N NE   . ARG A 1  330 ? 11.844  -46.775 17.989  1.00 75.35 330 A 1 
ATOM   2414  C CZ   . ARG A 1  330 ? 13.153  -46.953 18.004  1.00 67.63 330 A 1 
ATOM   2415  N NH1  . ARG A 1  330 ? 13.742  -47.837 17.241  1.00 59.67 330 A 1 
ATOM   2416  N NH2  . ARG A 1  330 ? 13.908  -46.238 18.793  1.00 61.22 330 A 1 
ATOM   2417  N N    . LYS A 1  331 ? 6.306   -48.364 13.977  1.00 92.82 331 A 1 
ATOM   2418  C CA   . LYS A 1  331 ? 5.419   -49.175 13.136  1.00 92.87 331 A 1 
ATOM   2419  C C    . LYS A 1  331 ? 5.957   -49.220 11.705  1.00 93.60 331 A 1 
ATOM   2420  O O    . LYS A 1  331 ? 6.731   -48.360 11.294  1.00 91.39 331 A 1 
ATOM   2421  C CB   . LYS A 1  331 ? 3.983   -48.625 13.195  1.00 91.42 331 A 1 
ATOM   2422  C CG   . LYS A 1  331 ? 3.350   -48.708 14.602  1.00 87.78 331 A 1 
ATOM   2423  C CD   . LYS A 1  331 ? 1.962   -48.052 14.629  1.00 83.47 331 A 1 
ATOM   2424  C CE   . LYS A 1  331 ? 1.372   -48.056 16.048  1.00 74.96 331 A 1 
ATOM   2425  N NZ   . LYS A 1  331 ? 0.151   -47.214 16.167  1.00 67.12 331 A 1 
ATOM   2426  N N    . ASN A 1  332 ? 5.539   -50.222 10.951  1.00 93.90 332 A 1 
ATOM   2427  C CA   . ASN A 1  332 ? 5.963   -50.354 9.559   1.00 94.58 332 A 1 
ATOM   2428  C C    . ASN A 1  332 ? 5.304   -49.270 8.683   1.00 94.78 332 A 1 
ATOM   2429  O O    . ASN A 1  332 ? 4.094   -49.339 8.470   1.00 93.22 332 A 1 
ATOM   2430  C CB   . ASN A 1  332 ? 5.630   -51.782 9.081   1.00 93.43 332 A 1 
ATOM   2431  C CG   . ASN A 1  332 ? 6.112   -52.064 7.664   1.00 90.36 332 A 1 
ATOM   2432  O OD1  . ASN A 1  332 ? 6.572   -51.208 6.939   1.00 81.40 332 A 1 
ATOM   2433  N ND2  . ASN A 1  332 ? 6.010   -53.301 7.228   1.00 81.66 332 A 1 
ATOM   2434  N N    . PRO A 1  333 ? 6.069   -48.328 8.145   1.00 94.19 333 A 1 
ATOM   2435  C CA   . PRO A 1  333 ? 5.516   -47.233 7.345   1.00 94.57 333 A 1 
ATOM   2436  C C    . PRO A 1  333 ? 4.930   -47.702 6.014   1.00 94.91 333 A 1 
ATOM   2437  O O    . PRO A 1  333 ? 3.941   -47.150 5.545   1.00 93.12 333 A 1 
ATOM   2438  C CB   . PRO A 1  333 ? 6.689   -46.269 7.134   1.00 93.35 333 A 1 
ATOM   2439  C CG   . PRO A 1  333 ? 7.921   -47.164 7.214   1.00 91.23 333 A 1 
ATOM   2440  C CD   . PRO A 1  333 ? 7.520   -48.202 8.251   1.00 93.48 333 A 1 
ATOM   2441  N N    . TYR A 1  334 ? 5.471   -48.765 5.429   1.00 95.46 334 A 1 
ATOM   2442  C CA   . TYR A 1  334 ? 4.964   -49.290 4.156   1.00 95.76 334 A 1 
ATOM   2443  C C    . TYR A 1  334 ? 3.553   -49.870 4.267   1.00 95.36 334 A 1 
ATOM   2444  O O    . TYR A 1  334 ? 2.810   -49.890 3.289   1.00 93.19 334 A 1 
ATOM   2445  C CB   . TYR A 1  334 ? 5.932   -50.341 3.608   1.00 95.39 334 A 1 
ATOM   2446  C CG   . TYR A 1  334 ? 7.330   -49.811 3.394   1.00 95.80 334 A 1 
ATOM   2447  C CD1  . TYR A 1  334 ? 7.586   -48.856 2.387   1.00 91.83 334 A 1 
ATOM   2448  C CD2  . TYR A 1  334 ? 8.386   -50.231 4.228   1.00 91.99 334 A 1 
ATOM   2449  C CE1  . TYR A 1  334 ? 8.873   -48.334 2.213   1.00 91.55 334 A 1 
ATOM   2450  C CE2  . TYR A 1  334 ? 9.679   -49.711 4.061   1.00 91.56 334 A 1 
ATOM   2451  C CZ   . TYR A 1  334 ? 9.915   -48.762 3.053   1.00 94.14 334 A 1 
ATOM   2452  O OH   . TYR A 1  334 ? 11.180  -48.243 2.895   1.00 92.92 334 A 1 
ATOM   2453  N N    . ARG A 1  335 ? 3.160   -50.303 5.466   1.00 94.66 335 A 1 
ATOM   2454  C CA   . ARG A 1  335 ? 1.785   -50.729 5.732   1.00 94.71 335 A 1 
ATOM   2455  C C    . ARG A 1  335 ? 0.835   -49.535 5.779   1.00 94.79 335 A 1 
ATOM   2456  O O    . ARG A 1  335 ? -0.305  -49.661 5.358   1.00 92.18 335 A 1 
ATOM   2457  C CB   . ARG A 1  335 ? 1.758   -51.548 7.027   1.00 93.56 335 A 1 
ATOM   2458  C CG   . ARG A 1  335 ? 0.559   -52.499 7.069   1.00 82.52 335 A 1 
ATOM   2459  C CD   . ARG A 1  335 ? 0.602   -53.329 8.356   1.00 78.57 335 A 1 
ATOM   2460  N NE   . ARG A 1  335 ? -0.385  -54.426 8.324   1.00 69.06 335 A 1 
ATOM   2461  C CZ   . ARG A 1  335 ? -0.596  -55.314 9.280   1.00 60.68 335 A 1 
ATOM   2462  N NH1  . ARG A 1  335 ? 0.070   -55.285 10.404  1.00 53.84 335 A 1 
ATOM   2463  N NH2  . ARG A 1  335 ? -1.480  -56.257 9.119   1.00 53.56 335 A 1 
ATOM   2464  N N    . PHE A 1  336 ? 1.321   -48.397 6.270   1.00 94.38 336 A 1 
ATOM   2465  C CA   . PHE A 1  336 ? 0.590   -47.136 6.222   1.00 94.49 336 A 1 
ATOM   2466  C C    . PHE A 1  336 ? 0.430   -46.652 4.771   1.00 94.61 336 A 1 
ATOM   2467  O O    . PHE A 1  336 ? -0.690  -46.383 4.348   1.00 93.08 336 A 1 
ATOM   2468  C CB   . PHE A 1  336 ? 1.308   -46.107 7.104   1.00 94.06 336 A 1 
ATOM   2469  C CG   . PHE A 1  336 ? 0.501   -44.848 7.338   1.00 94.23 336 A 1 
ATOM   2470  C CD1  . PHE A 1  336 ? 0.480   -43.822 6.379   1.00 89.66 336 A 1 
ATOM   2471  C CD2  . PHE A 1  336 ? -0.235  -44.694 8.528   1.00 89.95 336 A 1 
ATOM   2472  C CE1  . PHE A 1  336 ? -0.276  -42.659 6.599   1.00 89.35 336 A 1 
ATOM   2473  C CE2  . PHE A 1  336 ? -0.987  -43.531 8.756   1.00 89.09 336 A 1 
ATOM   2474  C CZ   . PHE A 1  336 ? -1.010  -42.515 7.786   1.00 91.54 336 A 1 
ATOM   2475  N N    . LEU A 1  337 ? 1.508   -46.660 3.992   1.00 94.66 337 A 1 
ATOM   2476  C CA   . LEU A 1  337 ? 1.483   -46.302 2.567   1.00 94.77 337 A 1 
ATOM   2477  C C    . LEU A 1  337 ? 0.541   -47.206 1.757   1.00 94.63 337 A 1 
ATOM   2478  O O    . LEU A 1  337 ? -0.190  -46.721 0.898   1.00 93.12 337 A 1 
ATOM   2479  C CB   . LEU A 1  337 ? 2.912   -46.370 1.992   1.00 94.51 337 A 1 
ATOM   2480  C CG   . LEU A 1  337 ? 3.870   -45.273 2.502   1.00 92.91 337 A 1 
ATOM   2481  C CD1  . LEU A 1  337 ? 5.266   -45.514 1.936   1.00 87.40 337 A 1 
ATOM   2482  C CD2  . LEU A 1  337 ? 3.424   -43.875 2.083   1.00 87.17 337 A 1 
ATOM   2483  N N    . TRP A 1  338 ? 0.494   -48.500 2.069   1.00 94.74 338 A 1 
ATOM   2484  C CA   . TRP A 1  338 ? -0.447  -49.417 1.424   1.00 94.51 338 A 1 
ATOM   2485  C C    . TRP A 1  338 ? -1.909  -49.046 1.683   1.00 94.04 338 A 1 
ATOM   2486  O O    . TRP A 1  338 ? -2.745  -49.189 0.795   1.00 91.49 338 A 1 
ATOM   2487  C CB   . TRP A 1  338 ? -0.159  -50.853 1.874   1.00 94.02 338 A 1 
ATOM   2488  C CG   . TRP A 1  338 ? -0.760  -51.871 0.957   1.00 90.25 338 A 1 
ATOM   2489  C CD1  . TRP A 1  338 ? -1.873  -52.592 1.183   1.00 81.85 338 A 1 
ATOM   2490  C CD2  . TRP A 1  338 ? -0.294  -52.246 -0.381  1.00 85.91 338 A 1 
ATOM   2491  N NE1  . TRP A 1  338 ? -2.127  -53.402 0.077   1.00 80.60 338 A 1 
ATOM   2492  C CE2  . TRP A 1  338 ? -1.189  -53.216 -0.899  1.00 84.70 338 A 1 
ATOM   2493  C CE3  . TRP A 1  338 ? 0.795   -51.863 -1.192  1.00 80.81 338 A 1 
ATOM   2494  C CZ2  . TRP A 1  338 ? -1.014  -53.778 -2.185  1.00 82.52 338 A 1 
ATOM   2495  C CZ3  . TRP A 1  338 ? 0.970   -52.419 -2.467  1.00 75.82 338 A 1 
ATOM   2496  C CH2  . TRP A 1  338 ? 0.074   -53.369 -2.961  1.00 76.87 338 A 1 
ATOM   2497  N N    . GLY A 1  339 ? -2.214  -48.538 2.871   1.00 93.25 339 A 1 
ATOM   2498  C CA   . GLY A 1  339 ? -3.548  -48.044 3.210   1.00 92.55 339 A 1 
ATOM   2499  C C    . GLY A 1  339 ? -3.973  -46.796 2.424   1.00 92.92 339 A 1 
ATOM   2500  O O    . GLY A 1  339 ? -5.169  -46.565 2.247   1.00 90.05 339 A 1 
ATOM   2501  N N    . ILE A 1  340 ? -3.017  -46.034 1.917   1.00 93.29 340 A 1 
ATOM   2502  C CA   . ILE A 1  340 ? -3.249  -44.793 1.159   1.00 93.32 340 A 1 
ATOM   2503  C C    . ILE A 1  340 ? -2.832  -44.889 -0.313  1.00 93.58 340 A 1 
ATOM   2504  O O    . ILE A 1  340 ? -2.681  -43.876 -0.988  1.00 91.50 340 A 1 
ATOM   2505  C CB   . ILE A 1  340 ? -2.613  -43.580 1.866   1.00 92.10 340 A 1 
ATOM   2506  C CG1  . ILE A 1  340 ? -1.088  -43.734 2.021   1.00 87.01 340 A 1 
ATOM   2507  C CG2  . ILE A 1  340 ? -3.290  -43.349 3.229   1.00 83.75 340 A 1 
ATOM   2508  C CD1  . ILE A 1  340 ? -0.372  -42.426 2.356   1.00 84.31 340 A 1 
ATOM   2509  N N    . VAL A 1  341 ? -2.647  -46.093 -0.836  1.00 93.70 341 A 1 
ATOM   2510  C CA   . VAL A 1  341 ? -2.218  -46.283 -2.228  1.00 93.76 341 A 1 
ATOM   2511  C C    . VAL A 1  341 ? -3.213  -45.685 -3.226  1.00 93.86 341 A 1 
ATOM   2512  O O    . VAL A 1  341 ? -2.807  -45.127 -4.236  1.00 91.86 341 A 1 
ATOM   2513  C CB   . VAL A 1  341 ? -1.924  -47.783 -2.490  1.00 92.19 341 A 1 
ATOM   2514  C CG1  . VAL A 1  341 ? -2.859  -48.472 -3.480  1.00 79.37 341 A 1 
ATOM   2515  C CG2  . VAL A 1  341 ? -0.482  -47.951 -2.980  1.00 79.53 341 A 1 
ATOM   2516  N N    . THR A 1  342 ? -4.505  -45.759 -2.919  1.00 92.42 342 A 1 
ATOM   2517  C CA   . THR A 1  342 ? -5.558  -45.220 -3.789  1.00 91.76 342 A 1 
ATOM   2518  C C    . THR A 1  342 ? -5.509  -43.691 -3.906  1.00 92.01 342 A 1 
ATOM   2519  O O    . THR A 1  342 ? -5.485  -43.194 -5.032  1.00 89.99 342 A 1 
ATOM   2520  C CB   . THR A 1  342 ? -6.950  -45.686 -3.342  1.00 90.14 342 A 1 
ATOM   2521  O OG1  . THR A 1  342 ? -6.920  -47.040 -2.954  1.00 78.22 342 A 1 
ATOM   2522  C CG2  . THR A 1  342 ? -7.970  -45.563 -4.465  1.00 75.66 342 A 1 
ATOM   2523  N N    . PRO A 1  343 ? -5.455  -42.917 -2.814  1.00 92.91 343 A 1 
ATOM   2524  C CA   . PRO A 1  343 ? -5.281  -41.470 -2.924  1.00 92.67 343 A 1 
ATOM   2525  C C    . PRO A 1  343 ? -3.933  -41.066 -3.526  1.00 92.58 343 A 1 
ATOM   2526  O O    . PRO A 1  343 ? -3.899  -40.111 -4.296  1.00 90.46 343 A 1 
ATOM   2527  C CB   . PRO A 1  343 ? -5.484  -40.907 -1.513  1.00 91.58 343 A 1 
ATOM   2528  C CG   . PRO A 1  343 ? -5.304  -42.105 -0.591  1.00 88.37 343 A 1 
ATOM   2529  C CD   . PRO A 1  343 ? -5.743  -43.282 -1.439  1.00 91.13 343 A 1 
ATOM   2530  N N    . LEU A 1  344 ? -2.849  -41.800 -3.290  1.00 93.54 344 A 1 
ATOM   2531  C CA   . LEU A 1  344 ? -1.566  -41.541 -3.961  1.00 93.68 344 A 1 
ATOM   2532  C C    . LEU A 1  344 ? -1.669  -41.728 -5.487  1.00 93.41 344 A 1 
ATOM   2533  O O    . LEU A 1  344 ? -1.179  -40.900 -6.254  1.00 91.48 344 A 1 
ATOM   2534  C CB   . LEU A 1  344 ? -0.467  -42.451 -3.381  1.00 93.68 344 A 1 
ATOM   2535  C CG   . LEU A 1  344 ? -0.074  -42.179 -1.913  1.00 92.84 344 A 1 
ATOM   2536  C CD1  . LEU A 1  344 ? 0.982   -43.190 -1.475  1.00 87.99 344 A 1 
ATOM   2537  C CD2  . LEU A 1  344 ? 0.487   -40.783 -1.698  1.00 88.14 344 A 1 
ATOM   2538  N N    . ALA A 1  345 ? -2.358  -42.785 -5.932  1.00 92.26 345 A 1 
ATOM   2539  C CA   . ALA A 1  345 ? -2.619  -42.991 -7.354  1.00 91.80 345 A 1 
ATOM   2540  C C    . ALA A 1  345 ? -3.515  -41.886 -7.947  1.00 91.42 345 A 1 
ATOM   2541  O O    . ALA A 1  345 ? -3.307  -41.466 -9.085  1.00 89.10 345 A 1 
ATOM   2542  C CB   . ALA A 1  345 ? -3.241  -44.380 -7.538  1.00 91.06 345 A 1 
ATOM   2543  N N    . THR A 1  346 ? -4.474  -41.397 -7.167  1.00 90.39 346 A 1 
ATOM   2544  C CA   . THR A 1  346 ? -5.312  -40.260 -7.568  1.00 88.76 346 A 1 
ATOM   2545  C C    . THR A 1  346 ? -4.484  -38.983 -7.712  1.00 88.49 346 A 1 
ATOM   2546  O O    . THR A 1  346 ? -4.618  -38.291 -8.717  1.00 86.54 346 A 1 
ATOM   2547  C CB   . THR A 1  346 ? -6.468  -40.051 -6.585  1.00 87.75 346 A 1 
ATOM   2548  O OG1  . THR A 1  346 ? -7.201  -41.250 -6.454  1.00 76.28 346 A 1 
ATOM   2549  C CG2  . THR A 1  346 ? -7.459  -38.993 -7.057  1.00 75.37 346 A 1 
ATOM   2550  N N    . ALA A 1  347 ? -3.578  -38.715 -6.776  1.00 90.22 347 A 1 
ATOM   2551  C CA   . ALA A 1  347 ? -2.662  -37.578 -6.845  1.00 89.65 347 A 1 
ATOM   2552  C C    . ALA A 1  347 ? -1.769  -37.636 -8.097  1.00 89.26 347 A 1 
ATOM   2553  O O    . ALA A 1  347 ? -1.622  -36.645 -8.806  1.00 86.89 347 A 1 
ATOM   2554  C CB   . ALA A 1  347 ? -1.818  -37.552 -5.564  1.00 89.65 347 A 1 
ATOM   2555  N N    . PHE A 1  348 ? -1.244  -38.815 -8.417  1.00 90.35 348 A 1 
ATOM   2556  C CA   . PHE A 1  348 ? -0.469  -39.018 -9.643  1.00 89.54 348 A 1 
ATOM   2557  C C    . PHE A 1  348 ? -1.306  -38.800 -10.916 1.00 88.57 348 A 1 
ATOM   2558  O O    . PHE A 1  348 ? -0.808  -38.262 -11.910 1.00 85.35 348 A 1 
ATOM   2559  C CB   . PHE A 1  348 ? 0.128   -40.432 -9.630  1.00 89.04 348 A 1 
ATOM   2560  C CG   . PHE A 1  348 ? 1.102   -40.669 -10.763 1.00 88.92 348 A 1 
ATOM   2561  C CD1  . PHE A 1  348 ? 0.668   -41.236 -11.976 1.00 83.53 348 A 1 
ATOM   2562  C CD2  . PHE A 1  348 ? 2.451   -40.292 -10.621 1.00 83.81 348 A 1 
ATOM   2563  C CE1  . PHE A 1  348 ? 1.574   -41.425 -13.030 1.00 82.94 348 A 1 
ATOM   2564  C CE2  . PHE A 1  348 ? 3.359   -40.482 -11.671 1.00 82.74 348 A 1 
ATOM   2565  C CZ   . PHE A 1  348 ? 2.917   -41.049 -12.876 1.00 86.17 348 A 1 
ATOM   2566  N N    . GLY A 1  349 ? -2.567  -39.219 -10.892 1.00 86.64 349 A 1 
ATOM   2567  C CA   . GLY A 1  349 ? -3.472  -39.069 -12.029 1.00 83.74 349 A 1 
ATOM   2568  C C    . GLY A 1  349 ? -3.936  -37.635 -12.264 1.00 83.64 349 A 1 
ATOM   2569  O O    . GLY A 1  349 ? -3.943  -37.181 -13.409 1.00 80.25 349 A 1 
ATOM   2570  N N    . THR A 1  350 ? -4.292  -36.937 -11.195 1.00 83.99 350 A 1 
ATOM   2571  C CA   . THR A 1  350 ? -4.885  -35.593 -11.274 1.00 80.46 350 A 1 
ATOM   2572  C C    . THR A 1  350 ? -3.861  -34.459 -11.231 1.00 79.87 350 A 1 
ATOM   2573  O O    . THR A 1  350 ? -4.192  -33.357 -11.655 1.00 75.41 350 A 1 
ATOM   2574  C CB   . THR A 1  350 ? -5.903  -35.367 -10.149 1.00 78.67 350 A 1 
ATOM   2575  O OG1  . THR A 1  350 ? -5.292  -35.483 -8.883  1.00 72.43 350 A 1 
ATOM   2576  C CG2  . THR A 1  350 ? -7.067  -36.360 -10.194 1.00 71.26 350 A 1 
ATOM   2577  N N    . SER A 1  351 ? -2.658  -34.708 -10.709 1.00 82.29 351 A 1 
ATOM   2578  C CA   . SER A 1  351 ? -1.677  -33.653 -10.395 1.00 80.97 351 A 1 
ATOM   2579  C C    . SER A 1  351 ? -2.274  -32.516 -9.548  1.00 80.63 351 A 1 
ATOM   2580  O O    . SER A 1  351 ? -1.946  -31.347 -9.733  1.00 74.44 351 A 1 
ATOM   2581  C CB   . SER A 1  351 ? -0.974  -33.133 -11.658 1.00 78.40 351 A 1 
ATOM   2582  O OG   . SER A 1  351 ? -0.249  -34.164 -12.291 1.00 68.88 351 A 1 
ATOM   2583  N N    . SER A 1  352 ? -3.193  -32.860 -8.633  1.00 77.85 352 A 1 
ATOM   2584  C CA   . SER A 1  352 ? -3.869  -31.883 -7.779  1.00 76.74 352 A 1 
ATOM   2585  C C    . SER A 1  352 ? -3.993  -32.395 -6.345  1.00 78.48 352 A 1 
ATOM   2586  O O    . SER A 1  352 ? -4.717  -33.355 -6.072  1.00 75.54 352 A 1 
ATOM   2587  C CB   . SER A 1  352 ? -5.247  -31.554 -8.358  1.00 73.18 352 A 1 
ATOM   2588  O OG   . SER A 1  352 ? -5.937  -30.660 -7.508  1.00 64.88 352 A 1 
ATOM   2589  N N    . SER A 1  353 ? -3.334  -31.707 -5.415  1.00 79.07 353 A 1 
ATOM   2590  C CA   . SER A 1  353 ? -3.431  -32.007 -3.982  1.00 79.14 353 A 1 
ATOM   2591  C C    . SER A 1  353 ? -4.853  -31.784 -3.456  1.00 79.65 353 A 1 
ATOM   2592  O O    . SER A 1  353 ? -5.371  -32.609 -2.707  1.00 77.33 353 A 1 
ATOM   2593  C CB   . SER A 1  353 ? -2.446  -31.139 -3.189  1.00 77.50 353 A 1 
ATOM   2594  O OG   . SER A 1  353 ? -1.146  -31.224 -3.739  1.00 70.32 353 A 1 
ATOM   2595  N N    . SER A 1  354 ? -5.519  -30.725 -3.899  1.00 77.41 354 A 1 
ATOM   2596  C CA   . SER A 1  354 ? -6.887  -30.405 -3.477  1.00 75.12 354 A 1 
ATOM   2597  C C    . SER A 1  354 ? -7.912  -31.440 -3.943  1.00 77.26 354 A 1 
ATOM   2598  O O    . SER A 1  354 ? -8.788  -31.821 -3.173  1.00 74.01 354 A 1 
ATOM   2599  C CB   . SER A 1  354 ? -7.283  -29.009 -3.963  1.00 70.42 354 A 1 
ATOM   2600  O OG   . SER A 1  354 ? -7.206  -28.916 -5.368  1.00 61.51 354 A 1 
ATOM   2601  N N    . ALA A 1  355 ? -7.768  -31.968 -5.154  1.00 77.96 355 A 1 
ATOM   2602  C CA   . ALA A 1  355 ? -8.638  -33.024 -5.671  1.00 76.73 355 A 1 
ATOM   2603  C C    . ALA A 1  355 ? -8.404  -34.387 -4.997  1.00 79.61 355 A 1 
ATOM   2604  O O    . ALA A 1  355 ? -9.252  -35.270 -5.080  1.00 76.85 355 A 1 
ATOM   2605  C CB   . ALA A 1  355 ? -8.441  -33.112 -7.185  1.00 74.29 355 A 1 
ATOM   2606  N N    . THR A 1  356 ? -7.272  -34.571 -4.343  1.00 83.75 356 A 1 
ATOM   2607  C CA   . THR A 1  356 ? -6.918  -35.812 -3.635  1.00 85.57 356 A 1 
ATOM   2608  C C    . THR A 1  356 ? -7.340  -35.787 -2.168  1.00 86.76 356 A 1 
ATOM   2609  O O    . THR A 1  356 ? -7.634  -36.836 -1.594  1.00 84.75 356 A 1 
ATOM   2610  C CB   . THR A 1  356 ? -5.412  -36.076 -3.768  1.00 85.12 356 A 1 
ATOM   2611  O OG1  . THR A 1  356 ? -5.048  -36.058 -5.132  1.00 74.36 356 A 1 
ATOM   2612  C CG2  . THR A 1  356 ? -5.012  -37.446 -3.234  1.00 75.23 356 A 1 
ATOM   2613  N N    . LEU A 1  357 ? -7.427  -34.613 -1.570  1.00 85.56 357 A 1 
ATOM   2614  C CA   . LEU A 1  357 ? -7.696  -34.410 -0.147  1.00 85.61 357 A 1 
ATOM   2615  C C    . LEU A 1  357 ? -8.909  -35.193 0.398   1.00 86.45 357 A 1 
ATOM   2616  O O    . LEU A 1  357 ? -8.751  -35.869 1.415   1.00 85.36 357 A 1 
ATOM   2617  C CB   . LEU A 1  357 ? -7.802  -32.893 0.108   1.00 83.94 357 A 1 
ATOM   2618  C CG   . LEU A 1  357 ? -8.090  -32.504 1.565   1.00 80.99 357 A 1 
ATOM   2619  C CD1  . LEU A 1  357 ? -6.971  -32.935 2.498   1.00 74.22 357 A 1 
ATOM   2620  C CD2  . LEU A 1  357 ? -8.263  -30.991 1.670   1.00 75.31 357 A 1 
ATOM   2621  N N    . PRO A 1  358 ? -10.100 -35.195 -0.230  1.00 84.89 358 A 1 
ATOM   2622  C CA   . PRO A 1  358 ? -11.252 -35.932 0.301   1.00 82.86 358 A 1 
ATOM   2623  C C    . PRO A 1  358 ? -11.011 -37.440 0.361   1.00 84.25 358 A 1 
ATOM   2624  O O    . PRO A 1  358 ? -11.346 -38.100 1.343   1.00 82.77 358 A 1 
ATOM   2625  C CB   . PRO A 1  358 ? -12.428 -35.593 -0.625  1.00 80.23 358 A 1 
ATOM   2626  C CG   . PRO A 1  358 ? -12.005 -34.307 -1.310  1.00 76.57 358 A 1 
ATOM   2627  C CD   . PRO A 1  358 ? -10.491 -34.441 -1.401  1.00 79.01 358 A 1 
ATOM   2628  N N    . LEU A 1  359 ? -10.395 -38.001 -0.677  1.00 87.99 359 A 1 
ATOM   2629  C CA   . LEU A 1  359 ? -10.082 -39.422 -0.743  1.00 88.32 359 A 1 
ATOM   2630  C C    . LEU A 1  359 ? -8.971  -39.793 0.247   1.00 88.95 359 A 1 
ATOM   2631  O O    . LEU A 1  359 ? -9.031  -40.854 0.863   1.00 87.52 359 A 1 
ATOM   2632  C CB   . LEU A 1  359 ? -9.708  -39.776 -2.191  1.00 87.20 359 A 1 
ATOM   2633  C CG   . LEU A 1  359 ? -9.661  -41.294 -2.446  1.00 80.52 359 A 1 
ATOM   2634  C CD1  . LEU A 1  359 ? -11.056 -41.919 -2.415  1.00 74.71 359 A 1 
ATOM   2635  C CD2  . LEU A 1  359 ? -9.068  -41.568 -3.821  1.00 75.70 359 A 1 
ATOM   2636  N N    . MET A 1  360 ? -7.999  -38.909 0.437   1.00 89.68 360 A 1 
ATOM   2637  C CA   . MET A 1  360 ? -6.933  -39.084 1.420   1.00 90.35 360 A 1 
ATOM   2638  C C    . MET A 1  360 ? -7.495  -39.141 2.839   1.00 90.30 360 A 1 
ATOM   2639  O O    . MET A 1  360 ? -7.202  -40.098 3.552   1.00 88.55 360 A 1 
ATOM   2640  C CB   . MET A 1  360 ? -5.882  -37.979 1.268   1.00 90.43 360 A 1 
ATOM   2641  C CG   . MET A 1  360 ? -4.669  -38.214 2.171   1.00 86.71 360 A 1 
ATOM   2642  S SD   . MET A 1  360 ? -3.744  -39.730 1.809   1.00 86.51 360 A 1 
ATOM   2643  C CE   . MET A 1  360 ? -2.728  -39.151 0.435   1.00 79.23 360 A 1 
ATOM   2644  N N    . MET A 1  361 ? -8.345  -38.202 3.237   1.00 89.19 361 A 1 
ATOM   2645  C CA   . MET A 1  361 ? -8.989  -38.249 4.555   1.00 87.70 361 A 1 
ATOM   2646  C C    . MET A 1  361 ? -9.715  -39.573 4.775   1.00 88.06 361 A 1 
ATOM   2647  O O    . MET A 1  361 ? -9.536  -40.216 5.809   1.00 86.15 361 A 1 
ATOM   2648  C CB   . MET A 1  361 ? -9.987  -37.099 4.713   1.00 85.79 361 A 1 
ATOM   2649  C CG   . MET A 1  361 ? -9.333  -35.740 4.933   1.00 79.13 361 A 1 
ATOM   2650  S SD   . MET A 1  361 ? -10.537 -34.547 5.549   1.00 75.55 361 A 1 
ATOM   2651  C CE   . MET A 1  361 ? -10.454 -33.306 4.277   1.00 67.15 361 A 1 
ATOM   2652  N N    . LYS A 1  362 ? -10.478 -40.022 3.785   1.00 88.41 362 A 1 
ATOM   2653  C CA   . LYS A 1  362 ? -11.228 -41.272 3.841   1.00 87.46 362 A 1 
ATOM   2654  C C    . LYS A 1  362 ? -10.323 -42.479 4.073   1.00 88.03 362 A 1 
ATOM   2655  O O    . LYS A 1  362 ? -10.547 -43.256 4.997   1.00 86.05 362 A 1 
ATOM   2656  C CB   . LYS A 1  362 ? -12.071 -41.395 2.560   1.00 85.93 362 A 1 
ATOM   2657  C CG   . LYS A 1  362 ? -12.913 -42.660 2.583   1.00 77.47 362 A 1 
ATOM   2658  C CD   . LYS A 1  362 ? -14.022 -42.664 1.538   1.00 73.41 362 A 1 
ATOM   2659  C CE   . LYS A 1  362 ? -14.906 -43.879 1.820   1.00 64.97 362 A 1 
ATOM   2660  N NZ   . LYS A 1  362 ? -16.074 -43.958 0.927   1.00 57.53 362 A 1 
ATOM   2661  N N    . CYS A 1  363 ? -9.291  -42.625 3.268   1.00 90.49 363 A 1 
ATOM   2662  C CA   . CYS A 1  363 ? -8.395  -43.775 3.355   1.00 90.31 363 A 1 
ATOM   2663  C C    . CYS A 1  363 ? -7.546  -43.776 4.632   1.00 90.65 363 A 1 
ATOM   2664  O O    . CYS A 1  363 ? -7.325  -44.835 5.212   1.00 88.76 363 A 1 
ATOM   2665  C CB   . CYS A 1  363 ? -7.520  -43.827 2.103   1.00 89.33 363 A 1 
ATOM   2666  S SG   . CYS A 1  363 ? -8.521  -44.290 0.655   1.00 82.32 363 A 1 
ATOM   2667  N N    . VAL A 1  364 ? -7.094  -42.608 5.090   1.00 91.99 364 A 1 
ATOM   2668  C CA   . VAL A 1  364 ? -6.336  -42.484 6.345   1.00 91.71 364 A 1 
ATOM   2669  C C    . VAL A 1  364 ? -7.199  -42.864 7.551   1.00 91.59 364 A 1 
ATOM   2670  O O    . VAL A 1  364 ? -6.732  -43.563 8.450   1.00 88.12 364 A 1 
ATOM   2671  C CB   . VAL A 1  364 ? -5.764  -41.058 6.476   1.00 90.43 364 A 1 
ATOM   2672  C CG1  . VAL A 1  364 ? -5.173  -40.783 7.856   1.00 78.90 364 A 1 
ATOM   2673  C CG2  . VAL A 1  364 ? -4.629  -40.830 5.476   1.00 79.27 364 A 1 
ATOM   2674  N N    . GLU A 1  365 ? -8.462  -42.468 7.570   1.00 90.29 365 A 1 
ATOM   2675  C CA   . GLU A 1  365 ? -9.388  -42.799 8.652   1.00 89.40 365 A 1 
ATOM   2676  C C    . GLU A 1  365 ? -9.796  -44.277 8.651   1.00 89.70 365 A 1 
ATOM   2677  O O    . GLU A 1  365 ? -9.760  -44.926 9.695   1.00 87.03 365 A 1 
ATOM   2678  C CB   . GLU A 1  365 ? -10.642 -41.919 8.547   1.00 87.57 365 A 1 
ATOM   2679  C CG   . GLU A 1  365 ? -10.378 -40.457 8.926   1.00 81.90 365 A 1 
ATOM   2680  C CD   . GLU A 1  365 ? -11.577 -39.541 8.653   1.00 80.39 365 A 1 
ATOM   2681  O OE1  . GLU A 1  365 ? -11.447 -38.315 8.835   1.00 73.07 365 A 1 
ATOM   2682  O OE2  . GLU A 1  365 ? -12.673 -40.026 8.281   1.00 74.61 365 A 1 
ATOM   2683  N N    . GLU A 1  366 ? -10.169 -44.827 7.501   1.00 89.70 366 A 1 
ATOM   2684  C CA   . GLU A 1  366 ? -10.689 -46.195 7.414   1.00 89.20 366 A 1 
ATOM   2685  C C    . GLU A 1  366 ? -9.582  -47.253 7.440   1.00 89.47 366 A 1 
ATOM   2686  O O    . GLU A 1  366 ? -9.712  -48.261 8.130   1.00 85.91 366 A 1 
ATOM   2687  C CB   . GLU A 1  366 ? -11.545 -46.369 6.153   1.00 87.93 366 A 1 
ATOM   2688  C CG   . GLU A 1  366 ? -12.874 -45.612 6.222   1.00 81.13 366 A 1 
ATOM   2689  C CD   . GLU A 1  366 ? -13.763 -45.801 4.986   1.00 76.62 366 A 1 
ATOM   2690  O OE1  . GLU A 1  366 ? -14.957 -45.431 5.050   1.00 69.18 366 A 1 
ATOM   2691  O OE2  . GLU A 1  366 ? -13.269 -46.242 3.918   1.00 70.96 366 A 1 
ATOM   2692  N N    . ASN A 1  367 ? -8.503  -47.038 6.708   1.00 91.07 367 A 1 
ATOM   2693  C CA   . ASN A 1  367 ? -7.477  -48.059 6.519   1.00 90.53 367 A 1 
ATOM   2694  C C    . ASN A 1  367 ? -6.348  -47.962 7.548   1.00 90.80 367 A 1 
ATOM   2695  O O    . ASN A 1  367 ? -5.816  -48.986 7.974   1.00 86.12 367 A 1 
ATOM   2696  C CB   . ASN A 1  367 ? -6.924  -47.977 5.091   1.00 88.89 367 A 1 
ATOM   2697  C CG   . ASN A 1  367 ? -7.976  -48.195 4.017   1.00 86.72 367 A 1 
ATOM   2698  O OD1  . ASN A 1  367 ? -9.012  -48.797 4.215   1.00 76.79 367 A 1 
ATOM   2699  N ND2  . ASN A 1  367 ? -7.711  -47.722 2.820   1.00 76.47 367 A 1 
ATOM   2700  N N    . ASN A 1  368 ? -5.985  -46.752 7.958   1.00 91.00 368 A 1 
ATOM   2701  C CA   . ASN A 1  368 ? -4.844  -46.519 8.845   1.00 90.70 368 A 1 
ATOM   2702  C C    . ASN A 1  368 ? -5.246  -46.187 10.290  1.00 90.25 368 A 1 
ATOM   2703  O O    . ASN A 1  368 ? -4.377  -46.091 11.154  1.00 83.80 368 A 1 
ATOM   2704  C CB   . ASN A 1  368 ? -3.928  -45.460 8.219   1.00 88.88 368 A 1 
ATOM   2705  C CG   . ASN A 1  368 ? -3.306  -45.905 6.900   1.00 88.89 368 A 1 
ATOM   2706  O OD1  . ASN A 1  368 ? -3.317  -47.052 6.513   1.00 77.28 368 A 1 
ATOM   2707  N ND2  . ASN A 1  368 ? -2.700  -44.989 6.179   1.00 78.37 368 A 1 
ATOM   2708  N N    . GLY A 1  369 ? -6.534  -46.053 10.566  1.00 87.91 369 A 1 
ATOM   2709  C CA   . GLY A 1  369 ? -7.061  -45.859 11.918  1.00 87.45 369 A 1 
ATOM   2710  C C    . GLY A 1  369 ? -6.694  -44.522 12.563  1.00 88.34 369 A 1 
ATOM   2711  O O    . GLY A 1  369 ? -6.602  -44.442 13.788  1.00 82.45 369 A 1 
ATOM   2712  N N    . VAL A 1  370 ? -6.462  -43.500 11.762  1.00 88.07 370 A 1 
ATOM   2713  C CA   . VAL A 1  370 ? -6.221  -42.147 12.277  1.00 88.09 370 A 1 
ATOM   2714  C C    . VAL A 1  370 ? -7.541  -41.551 12.758  1.00 88.00 370 A 1 
ATOM   2715  O O    . VAL A 1  370 ? -8.561  -41.632 12.072  1.00 85.02 370 A 1 
ATOM   2716  C CB   . VAL A 1  370 ? -5.538  -41.255 11.229  1.00 86.79 370 A 1 
ATOM   2717  C CG1  . VAL A 1  370 ? -5.285  -39.843 11.767  1.00 77.92 370 A 1 
ATOM   2718  C CG2  . VAL A 1  370 ? -4.176  -41.830 10.823  1.00 78.55 370 A 1 
ATOM   2719  N N    . ALA A 1  371 ? -7.520  -40.940 13.942  1.00 86.49 371 A 1 
ATOM   2720  C CA   . ALA A 1  371 ? -8.710  -40.331 14.511  1.00 85.59 371 A 1 
ATOM   2721  C C    . ALA A 1  371 ? -9.205  -39.165 13.649  1.00 86.11 371 A 1 
ATOM   2722  O O    . ALA A 1  371 ? -8.428  -38.324 13.196  1.00 82.84 371 A 1 
ATOM   2723  C CB   . ALA A 1  371 ? -8.421  -39.894 15.945  1.00 82.91 371 A 1 
ATOM   2724  N N    . LYS A 1  372 ? -10.516 -39.083 13.509  1.00 84.58 372 A 1 
ATOM   2725  C CA   . LYS A 1  372 ? -11.186 -38.082 12.665  1.00 82.97 372 A 1 
ATOM   2726  C C    . LYS A 1  372 ? -10.809 -36.637 12.994  1.00 83.20 372 A 1 
ATOM   2727  O O    . LYS A 1  372 ? -10.729 -35.810 12.104  1.00 78.84 372 A 1 
ATOM   2728  C CB   . LYS A 1  372 ? -12.702 -38.252 12.793  1.00 79.88 372 A 1 
ATOM   2729  C CG   . LYS A 1  372 ? -13.193 -39.600 12.256  1.00 73.14 372 A 1 
ATOM   2730  C CD   . LYS A 1  372 ? -14.721 -39.641 12.143  1.00 68.97 372 A 1 
ATOM   2731  C CE   . LYS A 1  372 ? -15.142 -40.844 11.295  1.00 60.10 372 A 1 
ATOM   2732  N NZ   . LYS A 1  372 ? -16.536 -40.716 10.802  1.00 53.41 372 A 1 
ATOM   2733  N N    . HIS A 1  373 ? -10.591 -36.322 14.261  1.00 83.64 373 A 1 
ATOM   2734  C CA   . HIS A 1  373 ? -10.210 -34.972 14.670  1.00 81.39 373 A 1 
ATOM   2735  C C    . HIS A 1  373 ? -8.775  -34.612 14.262  1.00 82.11 373 A 1 
ATOM   2736  O O    . HIS A 1  373 ? -8.479  -33.438 14.099  1.00 79.17 373 A 1 
ATOM   2737  C CB   . HIS A 1  373 ? -10.426 -34.806 16.178  1.00 79.33 373 A 1 
ATOM   2738  C CG   . HIS A 1  373 ? -9.511  -35.649 17.024  1.00 73.74 373 A 1 
ATOM   2739  N ND1  . HIS A 1  373 ? -9.717  -36.946 17.427  1.00 64.43 373 A 1 
ATOM   2740  C CD2  . HIS A 1  373 ? -8.309  -35.253 17.560  1.00 64.59 373 A 1 
ATOM   2741  C CE1  . HIS A 1  373 ? -8.676  -37.319 18.190  1.00 61.40 373 A 1 
ATOM   2742  N NE2  . HIS A 1  373 ? -7.802  -36.320 18.287  1.00 62.60 373 A 1 
ATOM   2743  N N    . ILE A 1  374 ? -7.913  -35.604 14.074  1.00 84.24 374 A 1 
ATOM   2744  C CA   . ILE A 1  374 ? -6.538  -35.410 13.605  1.00 84.56 374 A 1 
ATOM   2745  C C    . ILE A 1  374 ? -6.510  -35.296 12.079  1.00 85.26 374 A 1 
ATOM   2746  O O    . ILE A 1  374 ? -5.970  -34.325 11.558  1.00 82.89 374 A 1 
ATOM   2747  C CB   . ILE A 1  374 ? -5.613  -36.536 14.120  1.00 83.45 374 A 1 
ATOM   2748  C CG1  . ILE A 1  374 ? -5.570  -36.520 15.665  1.00 78.94 374 A 1 
ATOM   2749  C CG2  . ILE A 1  374 ? -4.196  -36.391 13.531  1.00 77.85 374 A 1 
ATOM   2750  C CD1  . ILE A 1  374 ? -4.790  -37.681 16.276  1.00 72.15 374 A 1 
ATOM   2751  N N    . SER A 1  375 ? -7.120  -36.253 11.378  1.00 86.20 375 A 1 
ATOM   2752  C CA   . SER A 1  375 ? -7.139  -36.260 9.911   1.00 86.23 375 A 1 
ATOM   2753  C C    . SER A 1  375 ? -7.787  -34.997 9.338   1.00 85.92 375 A 1 
ATOM   2754  O O    . SER A 1  375 ? -7.202  -34.332 8.491   1.00 82.84 375 A 1 
ATOM   2755  C CB   . SER A 1  375 ? -7.858  -37.510 9.392   1.00 85.47 375 A 1 
ATOM   2756  O OG   . SER A 1  375 ? -9.225  -37.477 9.737   1.00 73.73 375 A 1 
ATOM   2757  N N    . ARG A 1  376 ? -8.947  -34.619 9.863   1.00 83.15 376 A 1 
ATOM   2758  C CA   . ARG A 1  376 ? -9.672  -33.417 9.414   1.00 80.64 376 A 1 
ATOM   2759  C C    . ARG A 1  376 ? -8.982  -32.106 9.778   1.00 80.96 376 A 1 
ATOM   2760  O O    . ARG A 1  376 ? -9.349  -31.075 9.235   1.00 76.95 376 A 1 
ATOM   2761  C CB   . ARG A 1  376 ? -11.090 -33.411 9.987   1.00 79.09 376 A 1 
ATOM   2762  C CG   . ARG A 1  376 ? -11.944 -34.556 9.456   1.00 75.84 376 A 1 
ATOM   2763  C CD   . ARG A 1  376 ? -13.354 -34.459 10.037  1.00 71.97 376 A 1 
ATOM   2764  N NE   . ARG A 1  376 ? -14.181 -35.596 9.601   1.00 67.88 376 A 1 
ATOM   2765  C CZ   . ARG A 1  376 ? -15.494 -35.705 9.605   1.00 61.65 376 A 1 
ATOM   2766  N NH1  . ARG A 1  376 ? -16.285 -34.787 10.053  1.00 55.35 376 A 1 
ATOM   2767  N NH2  . ARG A 1  376 ? -16.044 -36.780 9.146   1.00 56.22 376 A 1 
ATOM   2768  N N    . PHE A 1  377 ? -8.047  -32.145 10.703  1.00 82.17 377 A 1 
ATOM   2769  C CA   . PHE A 1  377 ? -7.280  -30.978 11.109  1.00 79.82 377 A 1 
ATOM   2770  C C    . PHE A 1  377 ? -5.994  -30.831 10.295  1.00 81.44 377 A 1 
ATOM   2771  O O    . PHE A 1  377 ? -5.770  -29.791 9.689   1.00 79.50 377 A 1 
ATOM   2772  C CB   . PHE A 1  377 ? -7.006  -31.073 12.612  1.00 76.18 377 A 1 
ATOM   2773  C CG   . PHE A 1  377 ? -6.085  -29.990 13.125  1.00 72.75 377 A 1 
ATOM   2774  C CD1  . PHE A 1  377 ? -4.797  -30.312 13.587  1.00 66.48 377 A 1 
ATOM   2775  C CD2  . PHE A 1  377 ? -6.502  -28.652 13.101  1.00 65.50 377 A 1 
ATOM   2776  C CE1  . PHE A 1  377 ? -3.940  -29.303 14.030  1.00 61.12 377 A 1 
ATOM   2777  C CE2  . PHE A 1  377 ? -5.643  -27.637 13.542  1.00 60.72 377 A 1 
ATOM   2778  C CZ   . PHE A 1  377 ? -4.363  -27.965 14.006  1.00 60.62 377 A 1 
ATOM   2779  N N    . ILE A 1  378 ? -5.171  -31.874 10.264  1.00 84.79 378 A 1 
ATOM   2780  C CA   . ILE A 1  378 ? -3.843  -31.772 9.666   1.00 85.41 378 A 1 
ATOM   2781  C C    . ILE A 1  378 ? -3.867  -31.844 8.138   1.00 86.44 378 A 1 
ATOM   2782  O O    . ILE A 1  378 ? -3.101  -31.134 7.495   1.00 84.26 378 A 1 
ATOM   2783  C CB   . ILE A 1  378 ? -2.876  -32.802 10.288  1.00 83.16 378 A 1 
ATOM   2784  C CG1  . ILE A 1  378 ? -1.437  -32.431 9.890   1.00 73.83 378 A 1 
ATOM   2785  C CG2  . ILE A 1  378 ? -3.205  -34.248 9.905   1.00 71.92 378 A 1 
ATOM   2786  C CD1  . ILE A 1  378 ? -0.370  -33.297 10.533  1.00 65.87 378 A 1 
ATOM   2787  N N    . LEU A 1  379 ? -4.727  -32.675 7.547   1.00 86.79 379 A 1 
ATOM   2788  C CA   . LEU A 1  379 ? -4.711  -32.882 6.097   1.00 87.60 379 A 1 
ATOM   2789  C C    . LEU A 1  379 ? -5.097  -31.629 5.288   1.00 87.07 379 A 1 
ATOM   2790  O O    . LEU A 1  379 ? -4.402  -31.333 4.316   1.00 85.00 379 A 1 
ATOM   2791  C CB   . LEU A 1  379 ? -5.561  -34.102 5.710   1.00 88.15 379 A 1 
ATOM   2792  C CG   . LEU A 1  379 ? -5.045  -35.459 6.218   1.00 88.00 379 A 1 
ATOM   2793  C CD1  . LEU A 1  379 ? -6.060  -36.544 5.871   1.00 83.21 379 A 1 
ATOM   2794  C CD2  . LEU A 1  379 ? -3.710  -35.845 5.585   1.00 83.08 379 A 1 
ATOM   2795  N N    . PRO A 1  380 ? -6.133  -30.851 5.668   1.00 83.82 380 A 1 
ATOM   2796  C CA   . PRO A 1  380 ? -6.435  -29.599 4.964   1.00 80.52 380 A 1 
ATOM   2797  C C    . PRO A 1  380 ? -5.322  -28.556 5.086   1.00 79.80 380 A 1 
ATOM   2798  O O    . PRO A 1  380 ? -5.066  -27.825 4.134   1.00 77.41 380 A 1 
ATOM   2799  C CB   . PRO A 1  380 ? -7.740  -29.076 5.573   1.00 78.80 380 A 1 
ATOM   2800  C CG   . PRO A 1  380 ? -8.380  -30.313 6.180   1.00 76.98 380 A 1 
ATOM   2801  C CD   . PRO A 1  380 ? -7.169  -31.125 6.637   1.00 80.40 380 A 1 
ATOM   2802  N N    . ILE A 1  381 ? -4.659  -28.496 6.240   1.00 82.21 381 A 1 
ATOM   2803  C CA   . ILE A 1  381 ? -3.521  -27.598 6.453   1.00 80.38 381 A 1 
ATOM   2804  C C    . ILE A 1  381 ? -2.327  -28.071 5.615   1.00 80.82 381 A 1 
ATOM   2805  O O    . ILE A 1  381 ? -1.749  -27.281 4.873   1.00 78.33 381 A 1 
ATOM   2806  C CB   . ILE A 1  381 ? -3.175  -27.488 7.958   1.00 77.53 381 A 1 
ATOM   2807  C CG1  . ILE A 1  381 ? -4.355  -26.875 8.744   1.00 72.58 381 A 1 
ATOM   2808  C CG2  . ILE A 1  381 ? -1.903  -26.645 8.168   1.00 70.66 381 A 1 
ATOM   2809  C CD1  . ILE A 1  381 ? -4.166  -26.898 10.267  1.00 65.94 381 A 1 
ATOM   2810  N N    . GLY A 1  382 ? -2.003  -29.356 5.687   1.00 83.43 382 A 1 
ATOM   2811  C CA   . GLY A 1  382 ? -0.893  -29.952 4.954   1.00 83.59 382 A 1 
ATOM   2812  C C    . GLY A 1  382 ? -0.992  -29.750 3.446   1.00 83.32 382 A 1 
ATOM   2813  O O    . GLY A 1  382 ? -0.023  -29.341 2.817   1.00 79.48 382 A 1 
ATOM   2814  N N    . ALA A 1  383 ? -2.184  -29.916 2.881   1.00 82.89 383 A 1 
ATOM   2815  C CA   . ALA A 1  383 ? -2.416  -29.719 1.447   1.00 80.63 383 A 1 
ATOM   2816  C C    . ALA A 1  383 ? -2.082  -28.301 0.934   1.00 79.33 383 A 1 
ATOM   2817  O O    . ALA A 1  383 ? -1.962  -28.100 -0.277  1.00 74.78 383 A 1 
ATOM   2818  C CB   . ALA A 1  383 ? -3.877  -30.071 1.147   1.00 79.32 383 A 1 
ATOM   2819  N N    . THR A 1  384 ? -1.938  -27.338 1.828   1.00 79.38 384 A 1 
ATOM   2820  C CA   . THR A 1  384 ? -1.589  -25.949 1.496   1.00 77.00 384 A 1 
ATOM   2821  C C    . THR A 1  384 ? -0.190  -25.550 1.955   1.00 78.22 384 A 1 
ATOM   2822  O O    . THR A 1  384 ? 0.500   -24.845 1.223   1.00 74.57 384 A 1 
ATOM   2823  C CB   . THR A 1  384 ? -2.626  -24.960 2.040   1.00 72.44 384 A 1 
ATOM   2824  O OG1  . THR A 1  384 ? -2.909  -25.182 3.402   1.00 63.75 384 A 1 
ATOM   2825  C CG2  . THR A 1  384 ? -3.950  -25.060 1.296   1.00 62.23 384 A 1 
ATOM   2826  N N    . VAL A 1  385 ? 0.248   -26.011 3.118   1.00 80.03 385 A 1 
ATOM   2827  C CA   . VAL A 1  385 ? 1.528   -25.581 3.701   1.00 80.13 385 A 1 
ATOM   2828  C C    . VAL A 1  385 ? 2.663   -26.590 3.534   1.00 81.33 385 A 1 
ATOM   2829  O O    . VAL A 1  385 ? 3.825   -26.197 3.545   1.00 77.11 385 A 1 
ATOM   2830  C CB   . VAL A 1  385 ? 1.392   -25.172 5.178   1.00 76.73 385 A 1 
ATOM   2831  C CG1  . VAL A 1  385 ? 0.315   -24.096 5.356   1.00 70.35 385 A 1 
ATOM   2832  C CG2  . VAL A 1  385 ? 1.092   -26.337 6.121   1.00 70.90 385 A 1 
ATOM   2833  N N    . ASN A 1  386 ? 2.360   -27.875 3.377   1.00 82.08 386 A 1 
ATOM   2834  C CA   . ASN A 1  386 ? 3.357   -28.933 3.262   1.00 84.00 386 A 1 
ATOM   2835  C C    . ASN A 1  386 ? 3.470   -29.427 1.821   1.00 84.26 386 A 1 
ATOM   2836  O O    . ASN A 1  386 ? 2.695   -30.267 1.367   1.00 78.70 386 A 1 
ATOM   2837  C CB   . ASN A 1  386 ? 3.009   -30.054 4.241   1.00 82.28 386 A 1 
ATOM   2838  C CG   . ASN A 1  386 ? 4.126   -31.073 4.320   1.00 80.65 386 A 1 
ATOM   2839  O OD1  . ASN A 1  386 ? 5.285   -30.733 4.459   1.00 72.71 386 A 1 
ATOM   2840  N ND2  . ASN A 1  386 ? 3.805   -32.343 4.266   1.00 71.45 386 A 1 
ATOM   2841  N N    . MET A 1  387 ? 4.457   -28.914 1.106   1.00 85.48 387 A 1 
ATOM   2842  C CA   . MET A 1  387 ? 4.710   -29.250 -0.293  1.00 86.56 387 A 1 
ATOM   2843  C C    . MET A 1  387 ? 6.137   -29.761 -0.494  1.00 89.12 387 A 1 
ATOM   2844  O O    . MET A 1  387 ? 6.950   -29.144 -1.188  1.00 85.31 387 A 1 
ATOM   2845  C CB   . MET A 1  387 ? 4.371   -28.059 -1.187  1.00 82.22 387 A 1 
ATOM   2846  C CG   . MET A 1  387 ? 2.876   -27.773 -1.201  1.00 77.39 387 A 1 
ATOM   2847  S SD   . MET A 1  387 ? 2.387   -26.747 -2.606  1.00 69.07 387 A 1 
ATOM   2848  C CE   . MET A 1  387 ? 0.670   -27.275 -2.734  1.00 60.98 387 A 1 
ATOM   2849  N N    . ASP A 1  388 ? 6.446   -30.902 0.092   1.00 89.72 388 A 1 
ATOM   2850  C CA   . ASP A 1  388 ? 7.781   -31.510 0.024   1.00 91.08 388 A 1 
ATOM   2851  C C    . ASP A 1  388 ? 8.229   -31.779 -1.420  1.00 91.97 388 A 1 
ATOM   2852  O O    . ASP A 1  388 ? 9.382   -31.548 -1.783  1.00 89.11 388 A 1 
ATOM   2853  C CB   . ASP A 1  388 ? 7.784   -32.832 0.816   1.00 89.89 388 A 1 
ATOM   2854  C CG   . ASP A 1  388 ? 7.659   -32.675 2.331   1.00 89.79 388 A 1 
ATOM   2855  O OD1  . ASP A 1  388 ? 7.689   -31.537 2.832   1.00 81.09 388 A 1 
ATOM   2856  O OD2  . ASP A 1  388 ? 7.571   -33.722 3.008   1.00 82.62 388 A 1 
ATOM   2857  N N    . GLY A 1  389 ? 7.305   -32.228 -2.264  1.00 91.93 389 A 1 
ATOM   2858  C CA   . GLY A 1  389 ? 7.578   -32.446 -3.681  1.00 92.14 389 A 1 
ATOM   2859  C C    . GLY A 1  389 ? 7.911   -31.155 -4.425  1.00 92.57 389 A 1 
ATOM   2860  O O    . GLY A 1  389 ? 8.854   -31.126 -5.220  1.00 90.54 389 A 1 
ATOM   2861  N N    . ALA A 1  390 ? 7.187   -30.078 -4.131  1.00 91.35 390 A 1 
ATOM   2862  C CA   . ALA A 1  390 ? 7.441   -28.769 -4.722  1.00 90.91 390 A 1 
ATOM   2863  C C    . ALA A 1  390 ? 8.788   -28.190 -4.259  1.00 91.41 390 A 1 
ATOM   2864  O O    . ALA A 1  390 ? 9.567   -27.720 -5.084  1.00 89.70 390 A 1 
ATOM   2865  C CB   . ALA A 1  390 ? 6.273   -27.831 -4.391  1.00 89.31 390 A 1 
ATOM   2866  N N    . ALA A 1  391 ? 9.104   -28.293 -2.965  1.00 92.10 391 A 1 
ATOM   2867  C CA   . ALA A 1  391 ? 10.383  -27.838 -2.431  1.00 92.62 391 A 1 
ATOM   2868  C C    . ALA A 1  391 ? 11.570  -28.586 -3.061  1.00 93.30 391 A 1 
ATOM   2869  O O    . ALA A 1  391 ? 12.563  -27.973 -3.454  1.00 92.06 391 A 1 
ATOM   2870  C CB   . ALA A 1  391 ? 10.353  -28.015 -0.910  1.00 92.11 391 A 1 
ATOM   2871  N N    . LEU A 1  392 ? 11.447  -29.910 -3.223  1.00 93.19 392 A 1 
ATOM   2872  C CA   . LEU A 1  392 ? 12.482  -30.727 -3.859  1.00 94.07 392 A 1 
ATOM   2873  C C    . LEU A 1  392 ? 12.663  -30.359 -5.338  1.00 94.17 392 A 1 
ATOM   2874  O O    . LEU A 1  392 ? 13.792  -30.141 -5.781  1.00 92.71 392 A 1 
ATOM   2875  C CB   . LEU A 1  392 ? 12.145  -32.208 -3.629  1.00 93.48 392 A 1 
ATOM   2876  C CG   . LEU A 1  392 ? 13.311  -33.173 -3.945  1.00 91.74 392 A 1 
ATOM   2877  C CD1  . LEU A 1  392 ? 13.130  -34.457 -3.132  1.00 82.54 392 A 1 
ATOM   2878  C CD2  . LEU A 1  392 ? 13.381  -33.561 -5.416  1.00 83.04 392 A 1 
ATOM   2879  N N    . PHE A 1  393 ? 11.564  -30.238 -6.075  1.00 92.90 393 A 1 
ATOM   2880  C CA   . PHE A 1  393 ? 11.578  -29.786 -7.470  1.00 92.41 393 A 1 
ATOM   2881  C C    . PHE A 1  393 ? 12.283  -28.433 -7.625  1.00 92.90 393 A 1 
ATOM   2882  O O    . PHE A 1  393 ? 13.188  -28.300 -8.447  1.00 92.05 393 A 1 
ATOM   2883  C CB   . PHE A 1  393 ? 10.131  -29.724 -7.990  1.00 90.55 393 A 1 
ATOM   2884  C CG   . PHE A 1  393 ? 9.902   -28.706 -9.090  1.00 89.19 393 A 1 
ATOM   2885  C CD1  . PHE A 1  393 ? 9.231   -27.495 -8.814  1.00 81.61 393 A 1 
ATOM   2886  C CD2  . PHE A 1  393 ? 10.419  -28.929 -10.377 1.00 81.18 393 A 1 
ATOM   2887  C CE1  . PHE A 1  393 ? 9.074   -26.523 -9.818  1.00 78.34 393 A 1 
ATOM   2888  C CE2  . PHE A 1  393 ? 10.265  -27.952 -11.384 1.00 77.40 393 A 1 
ATOM   2889  C CZ   . PHE A 1  393 ? 9.593   -26.751 -11.101 1.00 79.20 393 A 1 
ATOM   2890  N N    . GLN A 1  394 ? 11.915  -27.454 -6.809  1.00 93.03 394 A 1 
ATOM   2891  C CA   . GLN A 1  394 ? 12.481  -26.108 -6.864  1.00 92.54 394 A 1 
ATOM   2892  C C    . GLN A 1  394 ? 13.992  -26.107 -6.600  1.00 93.58 394 A 1 
ATOM   2893  O O    . GLN A 1  394 ? 14.746  -25.457 -7.322  1.00 92.25 394 A 1 
ATOM   2894  C CB   . GLN A 1  394 ? 11.766  -25.226 -5.834  1.00 90.65 394 A 1 
ATOM   2895  C CG   . GLN A 1  394 ? 10.324  -24.881 -6.231  1.00 84.96 394 A 1 
ATOM   2896  C CD   . GLN A 1  394 ? 9.536   -24.272 -5.077  1.00 80.46 394 A 1 
ATOM   2897  O OE1  . GLN A 1  394 ? 10.073  -23.875 -4.056  1.00 70.55 394 A 1 
ATOM   2898  N NE2  . GLN A 1  394 ? 8.234   -24.177 -5.191  1.00 69.82 394 A 1 
ATOM   2899  N N    . CYS A 1  395 ? 14.445  -26.872 -5.608  1.00 94.30 395 A 1 
ATOM   2900  C CA   . CYS A 1  395 ? 15.869  -26.982 -5.300  1.00 94.85 395 A 1 
ATOM   2901  C C    . CYS A 1  395 ? 16.669  -27.660 -6.421  1.00 95.21 395 A 1 
ATOM   2902  O O    . CYS A 1  395 ? 17.738  -27.178 -6.782  1.00 93.74 395 A 1 
ATOM   2903  C CB   . CYS A 1  395 ? 16.033  -27.725 -3.975  1.00 94.55 395 A 1 
ATOM   2904  S SG   . CYS A 1  395 ? 15.561  -26.639 -2.601  1.00 91.63 395 A 1 
ATOM   2905  N N    . VAL A 1  396 ? 16.153  -28.745 -6.996  1.00 95.32 396 A 1 
ATOM   2906  C CA   . VAL A 1  396 ? 16.808  -29.401 -8.140  1.00 95.67 396 A 1 
ATOM   2907  C C    . VAL A 1  396 ? 16.854  -28.466 -9.349  1.00 95.63 396 A 1 
ATOM   2908  O O    . VAL A 1  396 ? 17.898  -28.349 -9.986  1.00 94.63 396 A 1 
ATOM   2909  C CB   . VAL A 1  396 ? 16.123  -30.735 -8.504  1.00 95.47 396 A 1 
ATOM   2910  C CG1  . VAL A 1  396 ? 16.743  -31.369 -9.756  1.00 90.75 396 A 1 
ATOM   2911  C CG2  . VAL A 1  396 ? 16.265  -31.765 -7.378  1.00 90.60 396 A 1 
ATOM   2912  N N    . ALA A 1  397 ? 15.762  -27.767 -9.633  1.00 95.31 397 A 1 
ATOM   2913  C CA   . ALA A 1  397 ? 15.696  -26.829 -10.745 1.00 95.25 397 A 1 
ATOM   2914  C C    . ALA A 1  397 ? 16.671  -25.651 -10.577 1.00 95.30 397 A 1 
ATOM   2915  O O    . ALA A 1  397 ? 17.382  -25.309 -11.520 1.00 93.94 397 A 1 
ATOM   2916  C CB   . ALA A 1  397 ? 14.246  -26.354 -10.896 1.00 94.49 397 A 1 
ATOM   2917  N N    . ALA A 1  398 ? 16.769  -25.080 -9.374  1.00 95.02 398 A 1 
ATOM   2918  C CA   . ALA A 1  398 ? 17.702  -23.990 -9.095  1.00 95.05 398 A 1 
ATOM   2919  C C    . ALA A 1  398 ? 19.169  -24.416 -9.279  1.00 95.04 398 A 1 
ATOM   2920  O O    . ALA A 1  398 ? 19.937  -23.732 -9.953  1.00 93.36 398 A 1 
ATOM   2921  C CB   . ALA A 1  398 ? 17.433  -23.466 -7.680  1.00 94.43 398 A 1 
ATOM   2922  N N    . VAL A 1  399 ? 19.553  -25.575 -8.746  1.00 95.23 399 A 1 
ATOM   2923  C CA   . VAL A 1  399 ? 20.917  -26.107 -8.918  1.00 95.14 399 A 1 
ATOM   2924  C C    . VAL A 1  399 ? 21.196  -26.463 -10.381 1.00 94.92 399 A 1 
ATOM   2925  O O    . VAL A 1  399 ? 22.278  -26.171 -10.885 1.00 93.67 399 A 1 
ATOM   2926  C CB   . VAL A 1  399 ? 21.168  -27.313 -7.995  1.00 94.77 399 A 1 
ATOM   2927  C CG1  . VAL A 1  399 ? 22.559  -27.913 -8.218  1.00 89.81 399 A 1 
ATOM   2928  C CG2  . VAL A 1  399 ? 21.092  -26.909 -6.517  1.00 89.87 399 A 1 
ATOM   2929  N N    . PHE A 1  400 ? 20.231  -27.041 -11.078 1.00 95.09 400 A 1 
ATOM   2930  C CA   . PHE A 1  400 ? 20.346  -27.340 -12.507 1.00 94.90 400 A 1 
ATOM   2931  C C    . PHE A 1  400 ? 20.596  -26.083 -13.346 1.00 94.77 400 A 1 
ATOM   2932  O O    . PHE A 1  400 ? 21.467  -26.084 -14.214 1.00 93.67 400 A 1 
ATOM   2933  C CB   . PHE A 1  400 ? 19.068  -28.055 -12.959 1.00 94.70 400 A 1 
ATOM   2934  C CG   . PHE A 1  400 ? 18.988  -28.293 -14.452 1.00 94.70 400 A 1 
ATOM   2935  C CD1  . PHE A 1  400 ? 18.079  -27.567 -15.246 1.00 90.43 400 A 1 
ATOM   2936  C CD2  . PHE A 1  400 ? 19.816  -29.254 -15.053 1.00 91.08 400 A 1 
ATOM   2937  C CE1  . PHE A 1  400 ? 17.990  -27.817 -16.625 1.00 90.70 400 A 1 
ATOM   2938  C CE2  . PHE A 1  400 ? 19.730  -29.505 -16.433 1.00 90.41 400 A 1 
ATOM   2939  C CZ   . PHE A 1  400 ? 18.812  -28.790 -17.217 1.00 92.58 400 A 1 
ATOM   2940  N N    . ILE A 1  401 ? 19.888  -25.001 -13.054 1.00 94.39 401 A 1 
ATOM   2941  C CA   . ILE A 1  401 ? 20.077  -23.716 -13.736 1.00 93.85 401 A 1 
ATOM   2942  C C    . ILE A 1  401 ? 21.450  -23.112 -13.419 1.00 93.07 401 A 1 
ATOM   2943  O O    . ILE A 1  401 ? 22.115  -22.607 -14.322 1.00 91.47 401 A 1 
ATOM   2944  C CB   . ILE A 1  401 ? 18.907  -22.764 -13.405 1.00 93.39 401 A 1 
ATOM   2945  C CG1  . ILE A 1  401 ? 17.632  -23.288 -14.109 1.00 90.95 401 A 1 
ATOM   2946  C CG2  . ILE A 1  401 ? 19.214  -21.320 -13.840 1.00 90.63 401 A 1 
ATOM   2947  C CD1  . ILE A 1  401 ? 16.339  -22.606 -13.667 1.00 85.12 401 A 1 
ATOM   2948  N N    . ALA A 1  402 ? 21.922  -23.222 -12.179 1.00 93.54 402 A 1 
ATOM   2949  C CA   . ALA A 1  402 ? 23.274  -22.794 -11.825 1.00 92.97 402 A 1 
ATOM   2950  C C    . ALA A 1  402 ? 24.351  -23.565 -12.608 1.00 92.20 402 A 1 
ATOM   2951  O O    . ALA A 1  402 ? 25.309  -22.973 -13.097 1.00 90.10 402 A 1 
ATOM   2952  C CB   . ALA A 1  402 ? 23.465  -22.955 -10.316 1.00 92.72 402 A 1 
ATOM   2953  N N    . GLN A 1  403 ? 24.161  -24.863 -12.793 1.00 93.06 403 A 1 
ATOM   2954  C CA   . GLN A 1  403 ? 25.069  -25.697 -13.593 1.00 92.21 403 A 1 
ATOM   2955  C C    . GLN A 1  403 ? 25.001  -25.362 -15.093 1.00 91.38 403 A 1 
ATOM   2956  O O    . GLN A 1  403 ? 26.036  -25.310 -15.753 1.00 88.86 403 A 1 
ATOM   2957  C CB   . GLN A 1  403 ? 24.730  -27.175 -13.363 1.00 91.99 403 A 1 
ATOM   2958  C CG   . GLN A 1  403 ? 25.098  -27.665 -11.955 1.00 90.65 403 A 1 
ATOM   2959  C CD   . GLN A 1  403 ? 24.520  -29.043 -11.626 1.00 91.53 403 A 1 
ATOM   2960  O OE1  . GLN A 1  403 ? 23.802  -29.668 -12.391 1.00 85.83 403 A 1 
ATOM   2961  N NE2  . GLN A 1  403 ? 24.810  -29.566 -10.455 1.00 84.34 403 A 1 
ATOM   2962  N N    . LEU A 1  404 ? 23.811  -25.114 -15.628 1.00 91.68 404 A 1 
ATOM   2963  C CA   . LEU A 1  404 ? 23.641  -24.696 -17.024 1.00 90.38 404 A 1 
ATOM   2964  C C    . LEU A 1  404 ? 24.314  -23.357 -17.330 1.00 89.36 404 A 1 
ATOM   2965  O O    . LEU A 1  404 ? 24.917  -23.206 -18.389 1.00 86.01 404 A 1 
ATOM   2966  C CB   . LEU A 1  404 ? 22.143  -24.587 -17.356 1.00 89.25 404 A 1 
ATOM   2967  C CG   . LEU A 1  404 ? 21.475  -25.901 -17.790 1.00 86.15 404 A 1 
ATOM   2968  C CD1  . LEU A 1  404 ? 19.977  -25.655 -17.939 1.00 80.94 404 A 1 
ATOM   2969  C CD2  . LEU A 1  404 ? 21.998  -26.387 -19.141 1.00 80.16 404 A 1 
ATOM   2970  N N    . SER A 1  405 ? 24.210  -22.415 -16.403 1.00 89.82 405 A 1 
ATOM   2971  C CA   . SER A 1  405 ? 24.796  -21.076 -16.524 1.00 88.19 405 A 1 
ATOM   2972  C C    . SER A 1  405 ? 26.246  -20.987 -16.035 1.00 87.03 405 A 1 
ATOM   2973  O O    . SER A 1  405 ? 26.829  -19.908 -16.046 1.00 82.40 405 A 1 
ATOM   2974  C CB   . SER A 1  405 ? 23.908  -20.052 -15.817 1.00 86.87 405 A 1 
ATOM   2975  O OG   . SER A 1  405 ? 23.750  -20.359 -14.448 1.00 76.84 405 A 1 
ATOM   2976  N N    . GLN A 1  406 ? 26.833  -22.117 -15.624 1.00 87.14 406 A 1 
ATOM   2977  C CA   . GLN A 1  406 ? 28.206  -22.222 -15.108 1.00 86.43 406 A 1 
ATOM   2978  C C    . GLN A 1  406 ? 28.486  -21.297 -13.911 1.00 86.14 406 A 1 
ATOM   2979  O O    . GLN A 1  406 ? 29.621  -20.890 -13.673 1.00 80.73 406 A 1 
ATOM   2980  C CB   . GLN A 1  406 ? 29.236  -22.062 -16.239 1.00 83.70 406 A 1 
ATOM   2981  C CG   . GLN A 1  406 ? 29.035  -23.069 -17.381 1.00 78.43 406 A 1 
ATOM   2982  C CD   . GLN A 1  406 ? 30.100  -22.956 -18.477 1.00 72.68 406 A 1 
ATOM   2983  O OE1  . GLN A 1  406 ? 31.036  -22.186 -18.418 1.00 64.94 406 A 1 
ATOM   2984  N NE2  . GLN A 1  406 ? 29.990  -23.744 -19.524 1.00 62.82 406 A 1 
ATOM   2985  N N    . GLN A 1  407 ? 27.458  -20.970 -13.146 1.00 87.90 407 A 1 
ATOM   2986  C CA   . GLN A 1  407 ? 27.624  -20.202 -11.922 1.00 87.00 407 A 1 
ATOM   2987  C C    . GLN A 1  407 ? 27.969  -21.137 -10.766 1.00 86.56 407 A 1 
ATOM   2988  O O    . GLN A 1  407 ? 27.264  -22.106 -10.493 1.00 81.97 407 A 1 
ATOM   2989  C CB   . GLN A 1  407 ? 26.385  -19.359 -11.622 1.00 85.20 407 A 1 
ATOM   2990  C CG   . GLN A 1  407 ? 26.161  -18.272 -12.684 1.00 79.45 407 A 1 
ATOM   2991  C CD   . GLN A 1  407 ? 25.161  -17.205 -12.245 1.00 74.11 407 A 1 
ATOM   2992  O OE1  . GLN A 1  407 ? 24.764  -17.112 -11.097 1.00 66.24 407 A 1 
ATOM   2993  N NE2  . GLN A 1  407 ? 24.743  -16.337 -13.140 1.00 63.68 407 A 1 
ATOM   2994  N N    . SER A 1  408 ? 29.043  -20.826 -10.067 1.00 85.61 408 A 1 
ATOM   2995  C CA   . SER A 1  408 ? 29.399  -21.566 -8.865  1.00 85.07 408 A 1 
ATOM   2996  C C    . SER A 1  408 ? 28.382  -21.301 -7.756  1.00 85.57 408 A 1 
ATOM   2997  O O    . SER A 1  408 ? 28.073  -20.148 -7.442  1.00 80.63 408 A 1 
ATOM   2998  C CB   . SER A 1  408 ? 30.817  -21.212 -8.411  1.00 80.52 408 A 1 
ATOM   2999  O OG   . SER A 1  408 ? 30.934  -19.834 -8.143  1.00 67.37 408 A 1 
ATOM   3000  N N    . LEU A 1  409 ? 27.888  -22.364 -7.141  1.00 86.47 409 A 1 
ATOM   3001  C CA   . LEU A 1  409 ? 27.090  -22.273 -5.925  1.00 87.02 409 A 1 
ATOM   3002  C C    . LEU A 1  409 ? 28.015  -22.363 -4.716  1.00 86.53 409 A 1 
ATOM   3003  O O    . LEU A 1  409 ? 28.484  -23.444 -4.362  1.00 82.05 409 A 1 
ATOM   3004  C CB   . LEU A 1  409 ? 26.020  -23.372 -5.913  1.00 86.11 409 A 1 
ATOM   3005  C CG   . LEU A 1  409 ? 24.871  -23.148 -6.907  1.00 85.33 409 A 1 
ATOM   3006  C CD1  . LEU A 1  409 ? 23.962  -24.373 -6.896  1.00 80.20 409 A 1 
ATOM   3007  C CD2  . LEU A 1  409 ? 24.021  -21.928 -6.550  1.00 80.50 409 A 1 
ATOM   3008  N N    . ASP A 1  410 ? 28.272  -21.228 -4.103  1.00 85.94 410 A 1 
ATOM   3009  C CA   . ASP A 1  410 ? 28.915  -21.208 -2.797  1.00 85.66 410 A 1 
ATOM   3010  C C    . ASP A 1  410 ? 27.952  -21.714 -1.708  1.00 87.45 410 A 1 
ATOM   3011  O O    . ASP A 1  410 ? 26.747  -21.899 -1.914  1.00 84.43 410 A 1 
ATOM   3012  C CB   . ASP A 1  410 ? 29.489  -19.806 -2.519  1.00 81.40 410 A 1 
ATOM   3013  C CG   . ASP A 1  410 ? 28.422  -18.715 -2.484  1.00 74.35 410 A 1 
ATOM   3014  O OD1  . ASP A 1  410 ? 27.399  -18.919 -1.810  1.00 63.73 410 A 1 
ATOM   3015  O OD2  . ASP A 1  410 ? 28.619  -17.679 -3.153  1.00 68.36 410 A 1 
ATOM   3016  N N    . PHE A 1  411 ? 28.493  -21.954 -0.524  1.00 86.65 411 A 1 
ATOM   3017  C CA   . PHE A 1  411 ? 27.714  -22.477 0.599   1.00 87.36 411 A 1 
ATOM   3018  C C    . PHE A 1  411 ? 26.582  -21.532 1.026   1.00 88.63 411 A 1 
ATOM   3019  O O    . PHE A 1  411 ? 25.504  -21.979 1.411   1.00 87.17 411 A 1 
ATOM   3020  C CB   . PHE A 1  411 ? 28.674  -22.751 1.761   1.00 84.57 411 A 1 
ATOM   3021  C CG   . PHE A 1  411 ? 28.018  -23.474 2.913   1.00 79.16 411 A 1 
ATOM   3022  C CD1  . PHE A 1  411 ? 27.674  -22.786 4.086   1.00 71.76 411 A 1 
ATOM   3023  C CD2  . PHE A 1  411 ? 27.732  -24.847 2.808   1.00 70.45 411 A 1 
ATOM   3024  C CE1  . PHE A 1  411 ? 27.056  -23.463 5.150   1.00 64.78 411 A 1 
ATOM   3025  C CE2  . PHE A 1  411 ? 27.112  -25.528 3.867   1.00 63.12 411 A 1 
ATOM   3026  C CZ   . PHE A 1  411 ? 26.778  -24.834 5.039   1.00 64.53 411 A 1 
ATOM   3027  N N    . VAL A 1  412 ? 26.798  -20.230 0.906   1.00 86.78 412 A 1 
ATOM   3028  C CA   . VAL A 1  412 ? 25.798  -19.212 1.245   1.00 87.40 412 A 1 
ATOM   3029  C C    . VAL A 1  412 ? 24.629  -19.228 0.265   1.00 88.62 412 A 1 
ATOM   3030  O O    . VAL A 1  412 ? 23.474  -19.193 0.686   1.00 87.18 412 A 1 
ATOM   3031  C CB   . VAL A 1  412 ? 26.463  -17.832 1.307   1.00 85.43 412 A 1 
ATOM   3032  C CG1  . VAL A 1  412 ? 25.441  -16.705 1.463   1.00 78.26 412 A 1 
ATOM   3033  C CG2  . VAL A 1  412 ? 27.424  -17.788 2.498   1.00 78.49 412 A 1 
ATOM   3034  N N    . LYS A 1  413 ? 24.901  -19.365 -1.032  1.00 89.85 413 A 1 
ATOM   3035  C CA   . LYS A 1  413 ? 23.850  -19.536 -2.041  1.00 90.24 413 A 1 
ATOM   3036  C C    . LYS A 1  413 ? 23.037  -20.803 -1.796  1.00 91.05 413 A 1 
ATOM   3037  O O    . LYS A 1  413 ? 21.821  -20.773 -1.926  1.00 89.82 413 A 1 
ATOM   3038  C CB   . LYS A 1  413 ? 24.446  -19.546 -3.449  1.00 88.82 413 A 1 
ATOM   3039  C CG   . LYS A 1  413 ? 24.902  -18.150 -3.895  1.00 85.79 413 A 1 
ATOM   3040  C CD   . LYS A 1  413 ? 25.495  -18.220 -5.304  1.00 81.95 413 A 1 
ATOM   3041  C CE   . LYS A 1  413 ? 26.000  -16.843 -5.736  1.00 76.68 413 A 1 
ATOM   3042  N NZ   . LYS A 1  413 ? 26.589  -16.889 -7.089  1.00 69.52 413 A 1 
ATOM   3043  N N    . ILE A 1  414 ? 23.675  -21.891 -1.377  1.00 91.82 414 A 1 
ATOM   3044  C CA   . ILE A 1  414 ? 22.973  -23.131 -1.021  1.00 92.60 414 A 1 
ATOM   3045  C C    . ILE A 1  414 ? 22.020  -22.901 0.157   1.00 92.94 414 A 1 
ATOM   3046  O O    . ILE A 1  414 ? 20.860  -23.295 0.082   1.00 91.91 414 A 1 
ATOM   3047  C CB   . ILE A 1  414 ? 23.977  -24.274 -0.753  1.00 92.35 414 A 1 
ATOM   3048  C CG1  . ILE A 1  414 ? 24.679  -24.675 -2.069  1.00 88.87 414 A 1 
ATOM   3049  C CG2  . ILE A 1  414 ? 23.282  -25.494 -0.126  1.00 88.54 414 A 1 
ATOM   3050  C CD1  . ILE A 1  414 ? 25.879  -25.602 -1.882  1.00 80.73 414 A 1 
ATOM   3051  N N    . ILE A 1  415 ? 22.471  -22.234 1.220   1.00 92.14 415 A 1 
ATOM   3052  C CA   . ILE A 1  415 ? 21.603  -21.891 2.360   1.00 91.78 415 A 1 
ATOM   3053  C C    . ILE A 1  415 ? 20.436  -21.009 1.905   1.00 91.88 415 A 1 
ATOM   3054  O O    . ILE A 1  415 ? 19.294  -21.258 2.280   1.00 90.82 415 A 1 
ATOM   3055  C CB   . ILE A 1  415 ? 22.407  -21.220 3.497   1.00 91.18 415 A 1 
ATOM   3056  C CG1  . ILE A 1  415 ? 23.418  -22.215 4.109   1.00 86.85 415 A 1 
ATOM   3057  C CG2  . ILE A 1  415 ? 21.470  -20.695 4.601   1.00 85.75 415 A 1 
ATOM   3058  C CD1  . ILE A 1  415 ? 24.428  -21.563 5.053   1.00 77.19 415 A 1 
ATOM   3059  N N    . THR A 1  416 ? 20.703  -20.022 1.066   1.00 92.24 416 A 1 
ATOM   3060  C CA   . THR A 1  416 ? 19.668  -19.123 0.541   1.00 91.86 416 A 1 
ATOM   3061  C C    . THR A 1  416 ? 18.628  -19.881 -0.283  1.00 91.84 416 A 1 
ATOM   3062  O O    . THR A 1  416 ? 17.434  -19.675 -0.089  1.00 90.62 416 A 1 
ATOM   3063  C CB   . THR A 1  416 ? 20.285  -17.985 -0.279  1.00 91.26 416 A 1 
ATOM   3064  O OG1  . THR A 1  416 ? 21.260  -17.316 0.486   1.00 80.21 416 A 1 
ATOM   3065  C CG2  . THR A 1  416 ? 19.252  -16.941 -0.685  1.00 80.55 416 A 1 
ATOM   3066  N N    . ILE A 1  417 ? 19.050  -20.809 -1.143  1.00 93.85 417 A 1 
ATOM   3067  C CA   . ILE A 1  417 ? 18.147  -21.684 -1.905  1.00 93.66 417 A 1 
ATOM   3068  C C    . ILE A 1  417 ? 17.280  -22.516 -0.957  1.00 93.37 417 A 1 
ATOM   3069  O O    . ILE A 1  417 ? 16.066  -22.545 -1.118  1.00 92.00 417 A 1 
ATOM   3070  C CB   . ILE A 1  417 ? 18.933  -22.580 -2.891  1.00 93.39 417 A 1 
ATOM   3071  C CG1  . ILE A 1  417 ? 19.509  -21.736 -4.050  1.00 90.49 417 A 1 
ATOM   3072  C CG2  . ILE A 1  417 ? 18.047  -23.705 -3.471  1.00 90.53 417 A 1 
ATOM   3073  C CD1  . ILE A 1  417 ? 20.570  -22.463 -4.880  1.00 87.41 417 A 1 
ATOM   3074  N N    . LEU A 1  418 ? 17.877  -23.160 0.049   1.00 94.28 418 A 1 
ATOM   3075  C CA   . LEU A 1  418 ? 17.156  -24.004 1.007   1.00 94.05 418 A 1 
ATOM   3076  C C    . LEU A 1  418 ? 16.081  -23.228 1.773   1.00 93.71 418 A 1 
ATOM   3077  O O    . LEU A 1  418 ? 14.936  -23.664 1.855   1.00 92.05 418 A 1 
ATOM   3078  C CB   . LEU A 1  418 ? 18.154  -24.627 1.997   1.00 93.90 418 A 1 
ATOM   3079  C CG   . LEU A 1  418 ? 19.068  -25.716 1.409   1.00 90.95 418 A 1 
ATOM   3080  C CD1  . LEU A 1  418 ? 20.138  -26.094 2.433   1.00 85.10 418 A 1 
ATOM   3081  C CD2  . LEU A 1  418 ? 18.290  -26.970 1.048   1.00 85.53 418 A 1 
ATOM   3082  N N    . VAL A 1  419 ? 16.440  -22.071 2.318   1.00 92.11 419 A 1 
ATOM   3083  C CA   . VAL A 1  419 ? 15.516  -21.230 3.090   1.00 90.90 419 A 1 
ATOM   3084  C C    . VAL A 1  419 ? 14.405  -20.680 2.199   1.00 90.16 419 A 1 
ATOM   3085  O O    . VAL A 1  419 ? 13.231  -20.771 2.551   1.00 88.17 419 A 1 
ATOM   3086  C CB   . VAL A 1  419 ? 16.284  -20.104 3.807   1.00 89.82 419 A 1 
ATOM   3087  C CG1  . VAL A 1  419 ? 15.341  -19.104 4.480   1.00 83.27 419 A 1 
ATOM   3088  C CG2  . VAL A 1  419 ? 17.187  -20.677 4.901   1.00 83.83 419 A 1 
ATOM   3089  N N    . THR A 1  420 ? 14.758  -20.166 1.036   1.00 91.78 420 A 1 
ATOM   3090  C CA   . THR A 1  420 ? 13.788  -19.556 0.119   1.00 90.59 420 A 1 
ATOM   3091  C C    . THR A 1  420 ? 12.848  -20.601 -0.482  1.00 89.77 420 A 1 
ATOM   3092  O O    . THR A 1  420 ? 11.648  -20.366 -0.545  1.00 87.33 420 A 1 
ATOM   3093  C CB   . THR A 1  420 ? 14.483  -18.744 -0.982  1.00 89.85 420 A 1 
ATOM   3094  O OG1  . THR A 1  420 ? 15.456  -17.894 -0.428  1.00 77.19 420 A 1 
ATOM   3095  C CG2  . THR A 1  420 ? 13.507  -17.844 -1.729  1.00 76.20 420 A 1 
ATOM   3096  N N    . ALA A 1  421 ? 13.349  -21.781 -0.850  1.00 91.73 421 A 1 
ATOM   3097  C CA   . ALA A 1  421 ? 12.524  -22.882 -1.342  1.00 91.17 421 A 1 
ATOM   3098  C C    . ALA A 1  421 ? 11.539  -23.376 -0.279  1.00 90.52 421 A 1 
ATOM   3099  O O    . ALA A 1  421 ? 10.362  -23.567 -0.567  1.00 87.98 421 A 1 
ATOM   3100  C CB   . ALA A 1  421 ? 13.428  -24.022 -1.818  1.00 91.06 421 A 1 
ATOM   3101  N N    . THR A 1  422 ? 11.994  -23.514 0.959   1.00 91.00 422 A 1 
ATOM   3102  C CA   . THR A 1  422 ? 11.134  -23.928 2.075   1.00 90.13 422 A 1 
ATOM   3103  C C    . THR A 1  422 ? 10.042  -22.892 2.342   1.00 88.85 422 A 1 
ATOM   3104  O O    . THR A 1  422 ? 8.877   -23.252 2.462   1.00 86.22 422 A 1 
ATOM   3105  C CB   . THR A 1  422 ? 11.959  -24.192 3.343   1.00 90.27 422 A 1 
ATOM   3106  O OG1  . THR A 1  422 ? 12.994  -25.109 3.077   1.00 80.34 422 A 1 
ATOM   3107  C CG2  . THR A 1  422 ? 11.124  -24.812 4.450   1.00 80.79 422 A 1 
ATOM   3108  N N    . ALA A 1  423 ? 10.392  -21.615 2.377   1.00 87.88 423 A 1 
ATOM   3109  C CA   . ALA A 1  423 ? 9.419   -20.547 2.584   1.00 85.73 423 A 1 
ATOM   3110  C C    . ALA A 1  423 ? 8.425   -20.405 1.418   1.00 84.93 423 A 1 
ATOM   3111  O O    . ALA A 1  423 ? 7.235   -20.210 1.644   1.00 81.13 423 A 1 
ATOM   3112  C CB   . ALA A 1  423 ? 10.177  -19.243 2.833   1.00 83.93 423 A 1 
ATOM   3113  N N    . SER A 1  424 ? 8.891   -20.531 0.184   1.00 85.63 424 A 1 
ATOM   3114  C CA   . SER A 1  424 ? 8.046   -20.362 -1.000  1.00 83.19 424 A 1 
ATOM   3115  C C    . SER A 1  424 ? 7.122   -21.549 -1.268  1.00 82.72 424 A 1 
ATOM   3116  O O    . SER A 1  424 ? 6.018   -21.345 -1.762  1.00 77.47 424 A 1 
ATOM   3117  C CB   . SER A 1  424 ? 8.898   -20.049 -2.229  1.00 80.95 424 A 1 
ATOM   3118  O OG   . SER A 1  424 ? 9.692   -21.146 -2.610  1.00 72.07 424 A 1 
ATOM   3119  N N    . SER A 1  425 ? 7.516   -22.769 -0.901  1.00 83.71 425 A 1 
ATOM   3120  C CA   . SER A 1  425 ? 6.683   -23.965 -1.084  1.00 82.00 425 A 1 
ATOM   3121  C C    . SER A 1  425 ? 5.372   -23.903 -0.297  1.00 80.88 425 A 1 
ATOM   3122  O O    . SER A 1  425 ? 4.341   -24.340 -0.794  1.00 76.58 425 A 1 
ATOM   3123  C CB   . SER A 1  425 ? 7.466   -25.225 -0.712  1.00 81.58 425 A 1 
ATOM   3124  O OG   . SER A 1  425 ? 7.724   -25.283 0.669   1.00 73.63 425 A 1 
ATOM   3125  N N    . VAL A 1  426 ? 5.396   -23.281 0.877   1.00 80.77 426 A 1 
ATOM   3126  C CA   . VAL A 1  426 ? 4.198   -23.071 1.705   1.00 77.38 426 A 1 
ATOM   3127  C C    . VAL A 1  426 ? 3.126   -22.274 0.956   1.00 74.79 426 A 1 
ATOM   3128  O O    . VAL A 1  426 ? 1.937   -22.566 1.070   1.00 66.95 426 A 1 
ATOM   3129  C CB   . VAL A 1  426 ? 4.583   -22.355 3.018   1.00 75.10 426 A 1 
ATOM   3130  C CG1  . VAL A 1  426 ? 3.372   -22.090 3.906   1.00 68.41 426 A 1 
ATOM   3131  C CG2  . VAL A 1  426 ? 5.573   -23.183 3.838   1.00 69.44 426 A 1 
ATOM   3132  N N    . GLY A 1  427 ? 3.535   -21.294 0.170   1.00 71.39 427 A 1 
ATOM   3133  C CA   . GLY A 1  427 ? 2.625   -20.424 -0.575  1.00 68.33 427 A 1 
ATOM   3134  C C    . GLY A 1  427 ? 2.299   -20.864 -1.995  1.00 70.12 427 A 1 
ATOM   3135  O O    . GLY A 1  427 ? 1.419   -20.284 -2.630  1.00 64.20 427 A 1 
ATOM   3136  N N    . ALA A 1  428 ? 2.987   -21.872 -2.501  1.00 70.18 428 A 1 
ATOM   3137  C CA   . ALA A 1  428 ? 2.916   -22.231 -3.915  1.00 68.52 428 A 1 
ATOM   3138  C C    . ALA A 1  428 ? 1.529   -22.717 -4.371  1.00 69.57 428 A 1 
ATOM   3139  O O    . ALA A 1  428 ? 1.153   -22.507 -5.524  1.00 64.32 428 A 1 
ATOM   3140  C CB   . ALA A 1  428 ? 3.992   -23.285 -4.193  1.00 63.98 428 A 1 
ATOM   3141  N N    . ALA A 1  429 ? 0.763   -23.335 -3.468  1.00 69.20 429 A 1 
ATOM   3142  C CA   . ALA A 1  429 ? -0.553  -23.890 -3.785  1.00 67.58 429 A 1 
ATOM   3143  C C    . ALA A 1  429 ? -1.568  -22.848 -4.267  1.00 69.25 429 A 1 
ATOM   3144  O O    . ALA A 1  429 ? -2.406  -23.139 -5.121  1.00 63.00 429 A 1 
ATOM   3145  C CB   . ALA A 1  429 ? -1.099  -24.582 -2.533  1.00 61.43 429 A 1 
ATOM   3146  N N    . GLY A 1  430 ? -1.504  -21.660 -3.703  1.00 66.71 430 A 1 
ATOM   3147  C CA   . GLY A 1  430 ? -2.445  -20.590 -4.009  1.00 64.49 430 A 1 
ATOM   3148  C C    . GLY A 1  430 ? -2.165  -19.842 -5.307  1.00 67.02 430 A 1 
ATOM   3149  O O    . GLY A 1  430 ? -3.010  -19.084 -5.787  1.00 62.42 430 A 1 
ATOM   3150  N N    . ILE A 1  431 ? -0.993  -20.041 -5.873  1.00 69.18 431 A 1 
ATOM   3151  C CA   . ILE A 1  431 ? -0.499  -19.243 -6.991  1.00 69.33 431 A 1 
ATOM   3152  C C    . ILE A 1  431 ? -0.754  -19.989 -8.308  1.00 70.55 431 A 1 
ATOM   3153  O O    . ILE A 1  431 ? -0.324  -21.134 -8.453  1.00 67.37 431 A 1 
ATOM   3154  C CB   . ILE A 1  431 ? 0.995   -18.910 -6.793  1.00 65.48 431 A 1 
ATOM   3155  C CG1  . ILE A 1  431 ? 1.268   -18.271 -5.410  1.00 62.21 431 A 1 
ATOM   3156  C CG2  . ILE A 1  431 ? 1.462   -17.957 -7.906  1.00 61.04 431 A 1 
ATOM   3157  C CD1  . ILE A 1  431 ? 2.753   -18.142 -5.070  1.00 55.30 431 A 1 
ATOM   3158  N N    . PRO A 1  432 ? -1.393  -19.353 -9.298  1.00 69.30 432 A 1 
ATOM   3159  C CA   . PRO A 1  432 ? -1.464  -19.913 -10.641 1.00 66.58 432 A 1 
ATOM   3160  C C    . PRO A 1  432 ? -0.051  -20.142 -11.195 1.00 67.82 432 A 1 
ATOM   3161  O O    . PRO A 1  432 ? 0.772   -19.234 -11.172 1.00 63.74 432 A 1 
ATOM   3162  C CB   . PRO A 1  432 ? -2.248  -18.892 -11.476 1.00 62.10 432 A 1 
ATOM   3163  C CG   . PRO A 1  432 ? -3.020  -18.083 -10.437 1.00 62.18 432 A 1 
ATOM   3164  C CD   . PRO A 1  432 ? -2.092  -18.087 -9.234  1.00 66.20 432 A 1 
ATOM   3165  N N    . ALA A 1  433 ? 0.226   -21.356 -11.680 1.00 71.29 433 A 1 
ATOM   3166  C CA   . ALA A 1  433 ? 1.576   -21.784 -12.060 1.00 70.37 433 A 1 
ATOM   3167  C C    . ALA A 1  433 ? 2.622   -21.542 -10.949 1.00 73.82 433 A 1 
ATOM   3168  O O    . ALA A 1  433 ? 3.755   -21.138 -11.200 1.00 68.03 433 A 1 
ATOM   3169  C CB   . ALA A 1  433 ? 1.946   -21.191 -13.419 1.00 64.66 433 A 1 
ATOM   3170  N N    . GLY A 1  434 ? 2.222   -21.814 -9.703  1.00 74.15 434 A 1 
ATOM   3171  C CA   . GLY A 1  434 ? 3.003   -21.525 -8.504  1.00 73.52 434 A 1 
ATOM   3172  C C    . GLY A 1  434 ? 4.422   -22.082 -8.522  1.00 77.02 434 A 1 
ATOM   3173  O O    . GLY A 1  434 ? 5.356   -21.378 -8.154  1.00 71.59 434 A 1 
ATOM   3174  N N    . GLY A 1  435 ? 4.610   -23.306 -9.026  1.00 77.33 435 A 1 
ATOM   3175  C CA   . GLY A 1  435 ? 5.940   -23.912 -9.133  1.00 78.52 435 A 1 
ATOM   3176  C C    . GLY A 1  435 ? 6.933   -23.082 -9.950  1.00 82.04 435 A 1 
ATOM   3177  O O    . GLY A 1  435 ? 8.087   -22.928 -9.562  1.00 78.85 435 A 1 
ATOM   3178  N N    . VAL A 1  436 ? 6.480   -22.496 -11.038 1.00 81.43 436 A 1 
ATOM   3179  C CA   . VAL A 1  436 ? 7.328   -21.669 -11.911 1.00 82.63 436 A 1 
ATOM   3180  C C    . VAL A 1  436 ? 7.624   -20.315 -11.284 1.00 85.19 436 A 1 
ATOM   3181  O O    . VAL A 1  436 ? 8.756   -19.842 -11.322 1.00 83.10 436 A 1 
ATOM   3182  C CB   . VAL A 1  436 ? 6.663   -21.480 -13.278 1.00 78.92 436 A 1 
ATOM   3183  C CG1  . VAL A 1  436 ? 7.581   -20.701 -14.230 1.00 70.68 436 A 1 
ATOM   3184  C CG2  . VAL A 1  436 ? 6.326   -22.844 -13.897 1.00 70.60 436 A 1 
ATOM   3185  N N    . LEU A 1  437 ? 6.617   -19.698 -10.688 1.00 82.71 437 A 1 
ATOM   3186  C CA   . LEU A 1  437 ? 6.774   -18.387 -10.072 1.00 84.36 437 A 1 
ATOM   3187  C C    . LEU A 1  437 ? 7.625   -18.459 -8.797  1.00 86.31 437 A 1 
ATOM   3188  O O    . LEU A 1  437 ? 8.488   -17.613 -8.587  1.00 85.03 437 A 1 
ATOM   3189  C CB   . LEU A 1  437 ? 5.382   -17.795 -9.828  1.00 82.88 437 A 1 
ATOM   3190  C CG   . LEU A 1  437 ? 5.416   -16.315 -9.415  1.00 77.01 437 A 1 
ATOM   3191  C CD1  . LEU A 1  437 ? 6.030   -15.415 -10.486 1.00 71.45 437 A 1 
ATOM   3192  C CD2  . LEU A 1  437 ? 3.983   -15.842 -9.198  1.00 72.38 437 A 1 
ATOM   3193  N N    . THR A 1  438 ? 7.441   -19.499 -7.987  1.00 85.78 438 A 1 
ATOM   3194  C CA   . THR A 1  438 ? 8.292   -19.732 -6.816  1.00 86.04 438 A 1 
ATOM   3195  C C    . THR A 1  438 ? 9.724   -20.082 -7.210  1.00 88.17 438 A 1 
ATOM   3196  O O    . THR A 1  438 ? 10.656  -19.622 -6.557  1.00 86.44 438 A 1 
ATOM   3197  C CB   . THR A 1  438 ? 7.718   -20.809 -5.891  1.00 83.44 438 A 1 
ATOM   3198  O OG1  . THR A 1  438 ? 7.440   -21.991 -6.597  1.00 72.37 438 A 1 
ATOM   3199  C CG2  . THR A 1  438 ? 6.414   -20.359 -5.232  1.00 70.72 438 A 1 
ATOM   3200  N N    . LEU A 1  439 ? 9.932   -20.787 -8.317  1.00 88.79 439 A 1 
ATOM   3201  C CA   . LEU A 1  439 ? 11.270  -20.970 -8.877  1.00 90.20 439 A 1 
ATOM   3202  C C    . LEU A 1  439 ? 11.893  -19.628 -9.284  1.00 91.17 439 A 1 
ATOM   3203  O O    . LEU A 1  439 ? 13.049  -19.385 -8.956  1.00 90.11 439 A 1 
ATOM   3204  C CB   . LEU A 1  439 ? 11.207  -21.961 -10.048 1.00 90.12 439 A 1 
ATOM   3205  C CG   . LEU A 1  439 ? 12.572  -22.227 -10.714 1.00 89.56 439 A 1 
ATOM   3206  C CD1  . LEU A 1  439 ? 13.578  -22.854 -9.751  1.00 84.42 439 A 1 
ATOM   3207  C CD2  . LEU A 1  439 ? 12.384  -23.176 -11.894 1.00 85.20 439 A 1 
ATOM   3208  N N    . ALA A 1  440 ? 11.135  -18.740 -9.921  1.00 88.68 440 A 1 
ATOM   3209  C CA   . ALA A 1  440 ? 11.622  -17.403 -10.254 1.00 88.64 440 A 1 
ATOM   3210  C C    . ALA A 1  440 ? 12.041  -16.607 -9.007  1.00 89.57 440 A 1 
ATOM   3211  O O    . ALA A 1  440 ? 13.072  -15.942 -9.029  1.00 88.18 440 A 1 
ATOM   3212  C CB   . ALA A 1  440 ? 10.556  -16.657 -11.063 1.00 87.72 440 A 1 
ATOM   3213  N N    . ILE A 1  441 ? 11.295  -16.732 -7.904  1.00 88.48 441 A 1 
ATOM   3214  C CA   . ILE A 1  441 ? 11.653  -16.126 -6.610  1.00 87.57 441 A 1 
ATOM   3215  C C    . ILE A 1  441 ? 13.009  -16.648 -6.115  1.00 88.21 441 A 1 
ATOM   3216  O O    . ILE A 1  441 ? 13.860  -15.860 -5.711  1.00 87.54 441 A 1 
ATOM   3217  C CB   . ILE A 1  441 ? 10.541  -16.366 -5.561  1.00 86.63 441 A 1 
ATOM   3218  C CG1  . ILE A 1  441 ? 9.250   -15.602 -5.936  1.00 83.96 441 A 1 
ATOM   3219  C CG2  . ILE A 1  441 ? 10.993  -15.952 -4.148  1.00 83.53 441 A 1 
ATOM   3220  C CD1  . ILE A 1  441 ? 8.003   -16.063 -5.169  1.00 79.38 441 A 1 
ATOM   3221  N N    . ILE A 1  442 ? 13.224  -17.964 -6.167  1.00 90.80 442 A 1 
ATOM   3222  C CA   . ILE A 1  442 ? 14.479  -18.583 -5.714  1.00 90.65 442 A 1 
ATOM   3223  C C    . ILE A 1  442 ? 15.656  -18.152 -6.594  1.00 90.85 442 A 1 
ATOM   3224  O O    . ILE A 1  442 ? 16.717  -17.818 -6.075  1.00 89.32 442 A 1 
ATOM   3225  C CB   . ILE A 1  442 ? 14.348  -20.118 -5.679  1.00 89.92 442 A 1 
ATOM   3226  C CG1  . ILE A 1  442 ? 13.288  -20.553 -4.647  1.00 86.04 442 A 1 
ATOM   3227  C CG2  . ILE A 1  442 ? 15.691  -20.793 -5.333  1.00 85.53 442 A 1 
ATOM   3228  C CD1  . ILE A 1  442 ? 12.776  -21.971 -4.899  1.00 80.54 442 A 1 
ATOM   3229  N N    . LEU A 1  443 ? 15.468  -18.135 -7.910  1.00 92.02 443 A 1 
ATOM   3230  C CA   . LEU A 1  443 ? 16.507  -17.714 -8.850  1.00 91.51 443 A 1 
ATOM   3231  C C    . LEU A 1  443 ? 16.901  -16.250 -8.631  1.00 91.36 443 A 1 
ATOM   3232  O O    . LEU A 1  443 ? 18.087  -15.941 -8.590  1.00 89.59 443 A 1 
ATOM   3233  C CB   . LEU A 1  443 ? 16.025  -17.945 -10.289 1.00 91.20 443 A 1 
ATOM   3234  C CG   . LEU A 1  443 ? 15.829  -19.420 -10.686 1.00 91.08 443 A 1 
ATOM   3235  C CD1  . LEU A 1  443 ? 15.261  -19.485 -12.100 1.00 86.13 443 A 1 
ATOM   3236  C CD2  . LEU A 1  443 ? 17.117  -20.229 -10.647 1.00 86.19 443 A 1 
ATOM   3237  N N    . GLU A 1  444 ? 15.924  -15.382 -8.421  1.00 90.70 444 A 1 
ATOM   3238  C CA   . GLU A 1  444 ? 16.191  -13.969 -8.141  1.00 89.31 444 A 1 
ATOM   3239  C C    . GLU A 1  444 ? 16.873  -13.773 -6.772  1.00 89.50 444 A 1 
ATOM   3240  O O    . GLU A 1  444 ? 17.730  -12.912 -6.636  1.00 87.42 444 A 1 
ATOM   3241  C CB   . GLU A 1  444 ? 14.880  -13.168 -8.257  1.00 88.69 444 A 1 
ATOM   3242  C CG   . GLU A 1  444 ? 15.090  -11.691 -8.634  1.00 79.62 444 A 1 
ATOM   3243  C CD   . GLU A 1  444 ? 15.540  -11.454 -10.098 1.00 77.74 444 A 1 
ATOM   3244  O OE1  . GLU A 1  444 ? 15.911  -10.312 -10.436 1.00 68.58 444 A 1 
ATOM   3245  O OE2  . GLU A 1  444 ? 15.497  -12.388 -10.932 1.00 70.47 444 A 1 
ATOM   3246  N N    . ALA A 1  445 ? 16.557  -14.617 -5.781  1.00 89.77 445 A 1 
ATOM   3247  C CA   . ALA A 1  445 ? 17.182  -14.557 -4.455  1.00 88.63 445 A 1 
ATOM   3248  C C    . ALA A 1  445 ? 18.689  -14.870 -4.455  1.00 88.93 445 A 1 
ATOM   3249  O O    . ALA A 1  445 ? 19.410  -14.433 -3.557  1.00 86.26 445 A 1 
ATOM   3250  C CB   . ALA A 1  445 ? 16.443  -15.515 -3.514  1.00 87.88 445 A 1 
ATOM   3251  N N    . VAL A 1  446 ? 19.163  -15.630 -5.441  1.00 90.70 446 A 1 
ATOM   3252  C CA   . VAL A 1  446 ? 20.580  -16.014 -5.583  1.00 89.70 446 A 1 
ATOM   3253  C C    . VAL A 1  446 ? 21.240  -15.456 -6.848  1.00 88.91 446 A 1 
ATOM   3254  O O    . VAL A 1  446 ? 22.332  -15.892 -7.211  1.00 84.27 446 A 1 
ATOM   3255  C CB   . VAL A 1  446 ? 20.779  -17.538 -5.461  1.00 88.60 446 A 1 
ATOM   3256  C CG1  . VAL A 1  446 ? 20.428  -18.022 -4.059  1.00 79.66 446 A 1 
ATOM   3257  C CG2  . VAL A 1  446 ? 19.956  -18.336 -6.473  1.00 80.22 446 A 1 
ATOM   3258  N N    . ASN A 1  447 ? 20.592  -14.494 -7.513  1.00 88.38 447 A 1 
ATOM   3259  C CA   . ASN A 1  447 ? 21.067  -13.881 -8.754  1.00 87.83 447 A 1 
ATOM   3260  C C    . ASN A 1  447 ? 21.402  -14.902 -9.859  1.00 88.23 447 A 1 
ATOM   3261  O O    . ASN A 1  447 ? 22.386  -14.764 -10.580 1.00 83.90 447 A 1 
ATOM   3262  C CB   . ASN A 1  447 ? 22.197  -12.880 -8.455  1.00 85.36 447 A 1 
ATOM   3263  C CG   . ASN A 1  447 ? 21.713  -11.594 -7.806  1.00 77.51 447 A 1 
ATOM   3264  O OD1  . ASN A 1  447 ? 20.579  -11.192 -7.930  1.00 68.13 447 A 1 
ATOM   3265  N ND2  . ASN A 1  447 ? 22.593  -10.878 -7.138  1.00 67.42 447 A 1 
ATOM   3266  N N    . LEU A 1  448 ? 20.584  -15.941 -9.985  1.00 90.03 448 A 1 
ATOM   3267  C CA   . LEU A 1  448 ? 20.658  -16.872 -11.107 1.00 90.68 448 A 1 
ATOM   3268  C C    . LEU A 1  448 ? 19.806  -16.362 -12.280 1.00 90.73 448 A 1 
ATOM   3269  O O    . LEU A 1  448 ? 18.782  -15.712 -12.069 1.00 88.36 448 A 1 
ATOM   3270  C CB   . LEU A 1  448 ? 20.234  -18.279 -10.665 1.00 90.44 448 A 1 
ATOM   3271  C CG   . LEU A 1  448 ? 21.250  -19.003 -9.759  1.00 89.67 448 A 1 
ATOM   3272  C CD1  . LEU A 1  448 ? 20.667  -20.334 -9.288  1.00 84.43 448 A 1 
ATOM   3273  C CD2  . LEU A 1  448 ? 22.561  -19.308 -10.485 1.00 84.67 448 A 1 
ATOM   3274  N N    . PRO A 1  449 ? 20.191  -16.683 -13.522 1.00 89.93 449 A 1 
ATOM   3275  C CA   . PRO A 1  449 ? 19.443  -16.232 -14.688 1.00 89.16 449 A 1 
ATOM   3276  C C    . PRO A 1  449 ? 18.069  -16.905 -14.763 1.00 89.37 449 A 1 
ATOM   3277  O O    . PRO A 1  449 ? 17.958  -18.122 -14.910 1.00 86.15 449 A 1 
ATOM   3278  C CB   . PRO A 1  449 ? 20.339  -16.546 -15.887 1.00 86.55 449 A 1 
ATOM   3279  C CG   . PRO A 1  449 ? 21.199  -17.710 -15.407 1.00 84.20 449 A 1 
ATOM   3280  C CD   . PRO A 1  449 ? 21.371  -17.421 -13.920 1.00 87.53 449 A 1 
ATOM   3281  N N    . VAL A 1  450 ? 17.009  -16.096 -14.705 1.00 88.86 450 A 1 
ATOM   3282  C CA   . VAL A 1  450 ? 15.613  -16.559 -14.764 1.00 88.37 450 A 1 
ATOM   3283  C C    . VAL A 1  450 ? 15.156  -16.973 -16.169 1.00 88.17 450 A 1 
ATOM   3284  O O    . VAL A 1  450 ? 14.113  -17.595 -16.320 1.00 84.69 450 A 1 
ATOM   3285  C CB   . VAL A 1  450 ? 14.648  -15.507 -14.179 1.00 86.73 450 A 1 
ATOM   3286  C CG1  . VAL A 1  450 ? 14.847  -15.351 -12.672 1.00 76.48 450 A 1 
ATOM   3287  C CG2  . VAL A 1  450 ? 14.809  -14.124 -14.815 1.00 77.51 450 A 1 
ATOM   3288  N N    . ASP A 1  451 ? 15.940  -16.669 -17.182 1.00 88.00 451 A 1 
ATOM   3289  C CA   . ASP A 1  451 ? 15.637  -16.984 -18.580 1.00 86.22 451 A 1 
ATOM   3290  C C    . ASP A 1  451 ? 15.632  -18.490 -18.896 1.00 86.88 451 A 1 
ATOM   3291  O O    . ASP A 1  451 ? 15.010  -18.922 -19.866 1.00 82.90 451 A 1 
ATOM   3292  C CB   . ASP A 1  451 ? 16.615  -16.202 -19.475 1.00 82.88 451 A 1 
ATOM   3293  C CG   . ASP A 1  451 ? 18.095  -16.529 -19.228 1.00 75.98 451 A 1 
ATOM   3294  O OD1  . ASP A 1  451 ? 18.418  -17.187 -18.227 1.00 65.85 451 A 1 
ATOM   3295  O OD2  . ASP A 1  451 ? 18.927  -16.165 -20.081 1.00 67.62 451 A 1 
ATOM   3296  N N    . HIS A 1  452 ? 16.248  -19.321 -18.044 1.00 88.45 452 A 1 
ATOM   3297  C CA   . HIS A 1  452 ? 16.207  -20.780 -18.171 1.00 88.01 452 A 1 
ATOM   3298  C C    . HIS A 1  452 ? 14.900  -21.414 -17.670 1.00 88.29 452 A 1 
ATOM   3299  O O    . HIS A 1  452 ? 14.691  -22.610 -17.878 1.00 85.22 452 A 1 
ATOM   3300  C CB   . HIS A 1  452 ? 17.411  -21.396 -17.455 1.00 86.88 452 A 1 
ATOM   3301  C CG   . HIS A 1  452 ? 18.737  -20.998 -18.025 1.00 87.23 452 A 1 
ATOM   3302  N ND1  . HIS A 1  452 ? 19.448  -19.871 -17.702 1.00 75.73 452 A 1 
ATOM   3303  C CD2  . HIS A 1  452 ? 19.498  -21.692 -18.936 1.00 76.20 452 A 1 
ATOM   3304  C CE1  . HIS A 1  452 ? 20.604  -19.883 -18.391 1.00 77.18 452 A 1 
ATOM   3305  N NE2  . HIS A 1  452 ? 20.674  -20.971 -19.148 1.00 78.13 452 A 1 
ATOM   3306  N N    . ILE A 1  453 ? 14.000  -20.651 -17.051 1.00 88.99 453 A 1 
ATOM   3307  C CA   . ILE A 1  453 ? 12.692  -21.156 -16.589 1.00 88.54 453 A 1 
ATOM   3308  C C    . ILE A 1  453 ? 11.889  -21.797 -17.729 1.00 88.19 453 A 1 
ATOM   3309  O O    . ILE A 1  453 ? 11.192  -22.787 -17.514 1.00 85.40 453 A 1 
ATOM   3310  C CB   . ILE A 1  453 ? 11.895  -20.015 -15.913 1.00 87.05 453 A 1 
ATOM   3311  C CG1  . ILE A 1  453 ? 12.497  -19.732 -14.520 1.00 79.75 453 A 1 
ATOM   3312  C CG2  . ILE A 1  453 ? 10.396  -20.336 -15.778 1.00 77.63 453 A 1 
ATOM   3313  C CD1  . ILE A 1  453 ? 11.909  -18.501 -13.833 1.00 72.51 453 A 1 
ATOM   3314  N N    . SER A 1  454 ? 12.031  -21.292 -18.948 1.00 87.07 454 A 1 
ATOM   3315  C CA   . SER A 1  454 ? 11.371  -21.861 -20.128 1.00 85.61 454 A 1 
ATOM   3316  C C    . SER A 1  454 ? 11.726  -23.332 -20.378 1.00 86.28 454 A 1 
ATOM   3317  O O    . SER A 1  454 ? 10.872  -24.107 -20.804 1.00 83.23 454 A 1 
ATOM   3318  C CB   . SER A 1  454 ? 11.736  -21.028 -21.356 1.00 83.40 454 A 1 
ATOM   3319  O OG   . SER A 1  454 ? 13.128  -21.022 -21.589 1.00 75.07 454 A 1 
ATOM   3320  N N    . LEU A 1  455 ? 12.953  -23.739 -20.073 1.00 87.84 455 A 1 
ATOM   3321  C CA   . LEU A 1  455 ? 13.399  -25.128 -20.204 1.00 87.44 455 A 1 
ATOM   3322  C C    . LEU A 1  455 ? 12.776  -26.028 -19.132 1.00 87.86 455 A 1 
ATOM   3323  O O    . LEU A 1  455 ? 12.421  -27.168 -19.420 1.00 85.78 455 A 1 
ATOM   3324  C CB   . LEU A 1  455 ? 14.933  -25.196 -20.126 1.00 86.23 455 A 1 
ATOM   3325  C CG   . LEU A 1  455 ? 15.688  -24.400 -21.205 1.00 83.14 455 A 1 
ATOM   3326  C CD1  . LEU A 1  455 ? 17.192  -24.515 -20.954 1.00 77.60 455 A 1 
ATOM   3327  C CD2  . LEU A 1  455 ? 15.390  -24.918 -22.612 1.00 77.66 455 A 1 
ATOM   3328  N N    . ILE A 1  456 ? 12.614  -25.511 -17.917 1.00 89.35 456 A 1 
ATOM   3329  C CA   . ILE A 1  456 ? 11.953  -26.233 -16.823 1.00 89.25 456 A 1 
ATOM   3330  C C    . ILE A 1  456 ? 10.464  -26.418 -17.136 1.00 88.50 456 A 1 
ATOM   3331  O O    . ILE A 1  456 ? 9.949   -27.535 -17.063 1.00 86.13 456 A 1 
ATOM   3332  C CB   . ILE A 1  456 ? 12.177  -25.510 -15.477 1.00 89.21 456 A 1 
ATOM   3333  C CG1  . ILE A 1  456 ? 13.673  -25.271 -15.166 1.00 85.67 456 A 1 
ATOM   3334  C CG2  . ILE A 1  456 ? 11.514  -26.286 -14.327 1.00 85.66 456 A 1 
ATOM   3335  C CD1  . ILE A 1  456 ? 14.545  -26.526 -15.102 1.00 80.13 456 A 1 
ATOM   3336  N N    . LEU A 1  457 ? 9.805   -25.358 -17.583 1.00 86.25 457 A 1 
ATOM   3337  C CA   . LEU A 1  457 ? 8.402   -25.388 -18.011 1.00 84.27 457 A 1 
ATOM   3338  C C    . LEU A 1  457 ? 8.125   -26.384 -19.138 1.00 84.86 457 A 1 
ATOM   3339  O O    . LEU A 1  457 ? 7.063   -26.997 -19.169 1.00 81.99 457 A 1 
ATOM   3340  C CB   . LEU A 1  457 ? 8.005   -23.980 -18.478 1.00 81.59 457 A 1 
ATOM   3341  C CG   . LEU A 1  457 ? 7.340   -23.157 -17.365 1.00 73.20 457 A 1 
ATOM   3342  C CD1  . LEU A 1  457 ? 7.334   -21.684 -17.767 1.00 66.26 457 A 1 
ATOM   3343  C CD2  . LEU A 1  457 ? 5.899   -23.624 -17.147 1.00 66.51 457 A 1 
ATOM   3344  N N    . ALA A 1  458 ? 9.074   -26.572 -20.037 1.00 84.60 458 A 1 
ATOM   3345  C CA   . ALA A 1  458 ? 8.915   -27.507 -21.149 1.00 82.92 458 A 1 
ATOM   3346  C C    . ALA A 1  458 ? 8.724   -28.967 -20.702 1.00 83.65 458 A 1 
ATOM   3347  O O    . ALA A 1  458 ? 8.120   -29.762 -21.425 1.00 80.83 458 A 1 
ATOM   3348  C CB   . ALA A 1  458 ? 10.136  -27.365 -22.064 1.00 81.37 458 A 1 
ATOM   3349  N N    . VAL A 1  459 ? 9.231   -29.320 -19.532 1.00 85.74 459 A 1 
ATOM   3350  C CA   . VAL A 1  459 ? 9.203   -30.691 -18.994 1.00 85.68 459 A 1 
ATOM   3351  C C    . VAL A 1  459 ? 8.449   -30.814 -17.668 1.00 84.96 459 A 1 
ATOM   3352  O O    . VAL A 1  459 ? 8.366   -31.907 -17.112 1.00 81.10 459 A 1 
ATOM   3353  C CB   . VAL A 1  459 ? 10.625  -31.269 -18.885 1.00 85.03 459 A 1 
ATOM   3354  C CG1  . VAL A 1  459 ? 11.307  -31.337 -20.255 1.00 78.38 459 A 1 
ATOM   3355  C CG2  . VAL A 1  459 ? 11.526  -30.471 -17.935 1.00 78.53 459 A 1 
ATOM   3356  N N    . ASP A 1  460 ? 7.876   -29.734 -17.184 1.00 84.93 460 A 1 
ATOM   3357  C CA   . ASP A 1  460 ? 7.225   -29.654 -15.874 1.00 83.98 460 A 1 
ATOM   3358  C C    . ASP A 1  460 ? 6.094   -30.674 -15.694 1.00 84.54 460 A 1 
ATOM   3359  O O    . ASP A 1  460 ? 6.014   -31.353 -14.669 1.00 80.80 460 A 1 
ATOM   3360  C CB   . ASP A 1  460 ? 6.704   -28.224 -15.684 1.00 80.53 460 A 1 
ATOM   3361  C CG   . ASP A 1  460 ? 6.362   -27.926 -14.230 1.00 74.29 460 A 1 
ATOM   3362  O OD1  . ASP A 1  460 ? 7.140   -28.373 -13.359 1.00 66.07 460 A 1 
ATOM   3363  O OD2  . ASP A 1  460 ? 5.354   -27.225 -14.014 1.00 65.81 460 A 1 
ATOM   3364  N N    . TRP A 1  461 ? 5.293   -30.898 -16.738 1.00 81.60 461 A 1 
ATOM   3365  C CA   . TRP A 1  461 ? 4.194   -31.873 -16.719 1.00 79.39 461 A 1 
ATOM   3366  C C    . TRP A 1  461 ? 4.627   -33.319 -16.400 1.00 81.09 461 A 1 
ATOM   3367  O O    . TRP A 1  461 ? 3.806   -34.125 -15.958 1.00 78.90 461 A 1 
ATOM   3368  C CB   . TRP A 1  461 ? 3.481   -31.820 -18.074 1.00 75.52 461 A 1 
ATOM   3369  C CG   . TRP A 1  461 ? 4.301   -32.320 -19.225 1.00 70.40 461 A 1 
ATOM   3370  C CD1  . TRP A 1  461 ? 5.184   -31.593 -19.943 1.00 60.99 461 A 1 
ATOM   3371  C CD2  . TRP A 1  461 ? 4.344   -33.676 -19.784 1.00 66.59 461 A 1 
ATOM   3372  N NE1  . TRP A 1  461 ? 5.772   -32.404 -20.915 1.00 57.49 461 A 1 
ATOM   3373  C CE2  . TRP A 1  461 ? 5.276   -33.685 -20.853 1.00 61.47 461 A 1 
ATOM   3374  C CE3  . TRP A 1  461 ? 3.670   -34.874 -19.491 1.00 59.57 461 A 1 
ATOM   3375  C CZ2  . TRP A 1  461 ? 5.536   -34.851 -21.611 1.00 59.14 461 A 1 
ATOM   3376  C CZ3  . TRP A 1  461 ? 3.929   -36.034 -20.244 1.00 57.31 461 A 1 
ATOM   3377  C CH2  . TRP A 1  461 ? 4.849   -36.020 -21.291 1.00 55.93 461 A 1 
ATOM   3378  N N    . LEU A 1  462 ? 5.888   -33.671 -16.618 1.00 84.30 462 A 1 
ATOM   3379  C CA   . LEU A 1  462 ? 6.433   -34.986 -16.253 1.00 84.98 462 A 1 
ATOM   3380  C C    . LEU A 1  462 ? 6.792   -35.056 -14.767 1.00 86.26 462 A 1 
ATOM   3381  O O    . LEU A 1  462 ? 6.623   -36.101 -14.139 1.00 84.16 462 A 1 
ATOM   3382  C CB   . LEU A 1  462 ? 7.683   -35.280 -17.104 1.00 83.37 462 A 1 
ATOM   3383  C CG   . LEU A 1  462 ? 7.379   -35.618 -18.576 1.00 77.03 462 A 1 
ATOM   3384  C CD1  . LEU A 1  462 ? 8.662   -35.553 -19.398 1.00 70.09 462 A 1 
ATOM   3385  C CD2  . LEU A 1  462 ? 6.802   -37.033 -18.707 1.00 70.24 462 A 1 
ATOM   3386  N N    . VAL A 1  463 ? 7.288   -33.967 -14.227 1.00 87.60 463 A 1 
ATOM   3387  C CA   . VAL A 1  463 ? 7.744   -33.872 -12.835 1.00 89.03 463 A 1 
ATOM   3388  C C    . VAL A 1  463 ? 6.573   -33.622 -11.885 1.00 89.05 463 A 1 
ATOM   3389  O O    . VAL A 1  463 ? 6.523   -34.207 -10.805 1.00 86.72 463 A 1 
ATOM   3390  C CB   . VAL A 1  463 ? 8.833   -32.785 -12.706 1.00 88.74 463 A 1 
ATOM   3391  C CG1  . VAL A 1  463 ? 9.365   -32.696 -11.272 1.00 82.12 463 A 1 
ATOM   3392  C CG2  . VAL A 1  463 ? 10.025  -33.088 -13.624 1.00 82.20 463 A 1 
ATOM   3393  N N    . ASP A 1  464 ? 5.591   -32.842 -12.304 1.00 86.84 464 A 1 
ATOM   3394  C CA   . ASP A 1  464 ? 4.454   -32.417 -11.481 1.00 85.82 464 A 1 
ATOM   3395  C C    . ASP A 1  464 ? 3.608   -33.584 -10.940 1.00 87.08 464 A 1 
ATOM   3396  O O    . ASP A 1  464 ? 3.136   -33.554 -9.802  1.00 84.56 464 A 1 
ATOM   3397  C CB   . ASP A 1  464 ? 3.588   -31.457 -12.310 1.00 82.13 464 A 1 
ATOM   3398  C CG   . ASP A 1  464 ? 2.519   -30.780 -11.462 1.00 73.95 464 A 1 
ATOM   3399  O OD1  . ASP A 1  464 ? 2.854   -30.355 -10.335 1.00 65.48 464 A 1 
ATOM   3400  O OD2  . ASP A 1  464 ? 1.360   -30.744 -11.933 1.00 65.27 464 A 1 
ATOM   3401  N N    . ARG A 1  465 ? 3.478   -34.666 -11.694 1.00 87.45 465 A 1 
ATOM   3402  C CA   . ARG A 1  465 ? 2.734   -35.853 -11.236 1.00 87.21 465 A 1 
ATOM   3403  C C    . ARG A 1  465 ? 3.379   -36.496 -10.007 1.00 88.90 465 A 1 
ATOM   3404  O O    . ARG A 1  465 ? 2.689   -36.797 -9.038  1.00 86.41 465 A 1 
ATOM   3405  C CB   . ARG A 1  465 ? 2.627   -36.870 -12.376 1.00 84.60 465 A 1 
ATOM   3406  C CG   . ARG A 1  465 ? 1.690   -36.378 -13.477 1.00 78.76 465 A 1 
ATOM   3407  C CD   . ARG A 1  465 ? 1.676   -37.369 -14.638 1.00 74.12 465 A 1 
ATOM   3408  N NE   . ARG A 1  465 ? 0.771   -36.920 -15.707 1.00 70.09 465 A 1 
ATOM   3409  C CZ   . ARG A 1  465 ? -0.490  -37.297 -15.881 1.00 64.96 465 A 1 
ATOM   3410  N NH1  . ARG A 1  465 ? -1.056  -38.210 -15.143 1.00 57.36 465 A 1 
ATOM   3411  N NH2  . ARG A 1  465 ? -1.202  -36.746 -16.810 1.00 60.28 465 A 1 
ATOM   3412  N N    . SER A 1  466 ? 4.688   -36.695 -10.044 1.00 90.11 466 A 1 
ATOM   3413  C CA   . SER A 1  466 ? 5.417   -37.250 -8.895  1.00 90.91 466 A 1 
ATOM   3414  C C    . SER A 1  466 ? 5.550   -36.243 -7.749  1.00 91.23 466 A 1 
ATOM   3415  O O    . SER A 1  466 ? 5.510   -36.631 -6.584  1.00 89.06 466 A 1 
ATOM   3416  C CB   . SER A 1  466 ? 6.793   -37.761 -9.330  1.00 89.88 466 A 1 
ATOM   3417  O OG   . SER A 1  466 ? 7.593   -36.737 -9.863  1.00 81.35 466 A 1 
ATOM   3418  N N    . CYS A 1  467 ? 5.630   -34.975 -8.067  1.00 90.14 467 A 1 
ATOM   3419  C CA   . CYS A 1  467 ? 5.626   -33.875 -7.103  1.00 90.25 467 A 1 
ATOM   3420  C C    . CYS A 1  467 ? 4.340   -33.881 -6.260  1.00 90.73 467 A 1 
ATOM   3421  O O    . CYS A 1  467 ? 4.398   -33.869 -5.030  1.00 88.73 467 A 1 
ATOM   3422  C CB   . CYS A 1  467 ? 5.789   -32.574 -7.910  1.00 88.37 467 A 1 
ATOM   3423  S SG   . CYS A 1  467 ? 6.056   -31.153 -6.842  1.00 80.71 467 A 1 
ATOM   3424  N N    . THR A 1  468 ? 3.191   -34.022 -6.907  1.00 90.27 468 A 1 
ATOM   3425  C CA   . THR A 1  468 ? 1.890   -34.062 -6.225  1.00 90.15 468 A 1 
ATOM   3426  C C    . THR A 1  468 ? 1.757   -35.275 -5.300  1.00 90.65 468 A 1 
ATOM   3427  O O    . THR A 1  468 ? 1.216   -35.155 -4.207  1.00 89.56 468 A 1 
ATOM   3428  C CB   . THR A 1  468 ? 0.739   -34.064 -7.238  1.00 89.26 468 A 1 
ATOM   3429  O OG1  . THR A 1  468 ? 0.900   -33.042 -8.188  1.00 78.66 468 A 1 
ATOM   3430  C CG2  . THR A 1  468 ? -0.607  -33.816 -6.565  1.00 77.38 468 A 1 
ATOM   3431  N N    . VAL A 1  469 ? 2.276   -36.439 -5.703  1.00 92.93 469 A 1 
ATOM   3432  C CA   . VAL A 1  469 ? 2.295   -37.637 -4.845  1.00 93.51 469 A 1 
ATOM   3433  C C    . VAL A 1  469 ? 3.068   -37.362 -3.560  1.00 93.42 469 A 1 
ATOM   3434  O O    . VAL A 1  469 ? 2.593   -37.704 -2.480  1.00 92.29 469 A 1 
ATOM   3435  C CB   . VAL A 1  469 ? 2.887   -38.855 -5.581  1.00 93.48 469 A 1 
ATOM   3436  C CG1  . VAL A 1  469 ? 3.040   -40.079 -4.665  1.00 87.72 469 A 1 
ATOM   3437  C CG2  . VAL A 1  469 ? 1.989   -39.286 -6.744  1.00 88.05 469 A 1 
ATOM   3438  N N    . LEU A 1  470 ? 4.220   -36.717 -3.654  1.00 93.45 470 A 1 
ATOM   3439  C CA   . LEU A 1  470 ? 5.036   -36.400 -2.487  1.00 93.51 470 A 1 
ATOM   3440  C C    . LEU A 1  470 ? 4.356   -35.399 -1.549  1.00 93.28 470 A 1 
ATOM   3441  O O    . LEU A 1  470 ? 4.403   -35.573 -0.334  1.00 91.09 470 A 1 
ATOM   3442  C CB   . LEU A 1  470 ? 6.398   -35.868 -2.949  1.00 92.56 470 A 1 
ATOM   3443  C CG   . LEU A 1  470 ? 7.531   -36.596 -2.217  1.00 89.66 470 A 1 
ATOM   3444  C CD1  . LEU A 1  470 ? 7.847   -37.909 -2.935  1.00 81.95 470 A 1 
ATOM   3445  C CD2  . LEU A 1  470 ? 8.782   -35.741 -2.187  1.00 81.55 470 A 1 
ATOM   3446  N N    . ASN A 1  471 ? 3.693   -34.402 -2.108  1.00 92.21 471 A 1 
ATOM   3447  C CA   . ASN A 1  471 ? 2.975   -33.393 -1.329  1.00 91.34 471 A 1 
ATOM   3448  C C    . ASN A 1  471 ? 1.898   -34.034 -0.438  1.00 91.44 471 A 1 
ATOM   3449  O O    . ASN A 1  471 ? 1.849   -33.772 0.758   1.00 89.29 471 A 1 
ATOM   3450  C CB   . ASN A 1  471 ? 2.367   -32.346 -2.284  1.00 90.28 471 A 1 
ATOM   3451  C CG   . ASN A 1  471 ? 3.389   -31.500 -3.037  1.00 89.22 471 A 1 
ATOM   3452  O OD1  . ASN A 1  471 ? 4.571   -31.476 -2.776  1.00 81.63 471 A 1 
ATOM   3453  N ND2  . ASN A 1  471 ? 2.927   -30.744 -4.014  1.00 81.28 471 A 1 
ATOM   3454  N N    . VAL A 1  472 ? 1.090   -34.934 -0.998  1.00 92.44 472 A 1 
ATOM   3455  C CA   . VAL A 1  472 ? 0.022   -35.603 -0.234  1.00 92.21 472 A 1 
ATOM   3456  C C    . VAL A 1  472 ? 0.534   -36.728 0.672   1.00 92.29 472 A 1 
ATOM   3457  O O    . VAL A 1  472 ? -0.091  -37.032 1.685   1.00 90.55 472 A 1 
ATOM   3458  C CB   . VAL A 1  472 ? -1.107  -36.117 -1.146  1.00 91.23 472 A 1 
ATOM   3459  C CG1  . VAL A 1  472 ? -1.701  -34.979 -1.985  1.00 82.86 472 A 1 
ATOM   3460  C CG2  . VAL A 1  472 ? -0.680  -37.241 -2.088  1.00 83.18 472 A 1 
ATOM   3461  N N    . GLU A 1  473 ? 1.654   -37.358 0.336   1.00 94.02 473 A 1 
ATOM   3462  C CA   . GLU A 1  473 ? 2.268   -38.386 1.178   1.00 94.26 473 A 1 
ATOM   3463  C C    . GLU A 1  473 ? 2.794   -37.795 2.488   1.00 94.24 473 A 1 
ATOM   3464  O O    . GLU A 1  473 ? 2.577   -38.371 3.556   1.00 93.27 473 A 1 
ATOM   3465  C CB   . GLU A 1  473 ? 3.397   -39.087 0.400   1.00 93.85 473 A 1 
ATOM   3466  C CG   . GLU A 1  473 ? 4.003   -40.239 1.211   1.00 90.65 473 A 1 
ATOM   3467  C CD   . GLU A 1  473 ? 5.200   -40.920 0.543   1.00 90.80 473 A 1 
ATOM   3468  O OE1  . GLU A 1  473 ? 5.801   -41.792 1.207   1.00 83.38 473 A 1 
ATOM   3469  O OE2  . GLU A 1  473 ? 5.545   -40.594 -0.612  1.00 84.74 473 A 1 
ATOM   3470  N N    . GLY A 1  474 ? 3.440   -36.646 2.420   1.00 93.26 474 A 1 
ATOM   3471  C CA   . GLY A 1  474 ? 3.917   -35.923 3.596   1.00 93.19 474 A 1 
ATOM   3472  C C    . GLY A 1  474 ? 2.791   -35.608 4.581   1.00 93.43 474 A 1 
ATOM   3473  O O    . GLY A 1  474 ? 2.913   -35.875 5.778   1.00 91.22 474 A 1 
ATOM   3474  N N    . ASP A 1  475 ? 1.652   -35.163 4.075   1.00 93.22 475 A 1 
ATOM   3475  C CA   . ASP A 1  475 ? 0.468   -34.873 4.892   1.00 92.20 475 A 1 
ATOM   3476  C C    . ASP A 1  475 ? -0.079  -36.127 5.584   1.00 92.79 475 A 1 
ATOM   3477  O O    . ASP A 1  475 ? -0.377  -36.121 6.780   1.00 90.69 475 A 1 
ATOM   3478  C CB   . ASP A 1  475 ? -0.639  -34.278 4.005   1.00 90.07 475 A 1 
ATOM   3479  C CG   . ASP A 1  475 ? -0.250  -32.990 3.288   1.00 86.91 475 A 1 
ATOM   3480  O OD1  . ASP A 1  475 ? 0.717   -32.338 3.717   1.00 78.19 475 A 1 
ATOM   3481  O OD2  . ASP A 1  475 ? -0.960  -32.659 2.311   1.00 79.36 475 A 1 
ATOM   3482  N N    . ALA A 1  476 ? -0.186  -37.228 4.831   1.00 93.87 476 A 1 
ATOM   3483  C CA   . ALA A 1  476 ? -0.723  -38.483 5.340   1.00 93.99 476 A 1 
ATOM   3484  C C    . ALA A 1  476 ? 0.168   -39.099 6.429   1.00 94.09 476 A 1 
ATOM   3485  O O    . ALA A 1  476 ? -0.323  -39.523 7.480   1.00 92.59 476 A 1 
ATOM   3486  C CB   . ALA A 1  476 ? -0.906  -39.434 4.156   1.00 93.49 476 A 1 
ATOM   3487  N N    . LEU A 1  477 ? 1.476   -39.118 6.214   1.00 94.44 477 A 1 
ATOM   3488  C CA   . LEU A 1  477 ? 2.429   -39.589 7.220   1.00 94.58 477 A 1 
ATOM   3489  C C    . LEU A 1  477 ? 2.455   -38.672 8.448   1.00 94.38 477 A 1 
ATOM   3490  O O    . LEU A 1  477 ? 2.540   -39.173 9.570   1.00 92.82 477 A 1 
ATOM   3491  C CB   . LEU A 1  477 ? 3.817   -39.745 6.587   1.00 94.48 477 A 1 
ATOM   3492  C CG   . LEU A 1  477 ? 3.935   -40.984 5.674   1.00 92.55 477 A 1 
ATOM   3493  C CD1  . LEU A 1  477 ? 5.250   -40.942 4.908   1.00 85.05 477 A 1 
ATOM   3494  C CD2  . LEU A 1  477 ? 3.921   -42.290 6.466   1.00 84.69 477 A 1 
ATOM   3495  N N    . GLY A 1  478 ? 2.291   -37.369 8.266   1.00 93.53 478 A 1 
ATOM   3496  C CA   . GLY A 1  478 ? 2.118   -36.424 9.365   1.00 93.15 478 A 1 
ATOM   3497  C C    . GLY A 1  478 ? 0.894   -36.738 10.230  1.00 93.39 478 A 1 
ATOM   3498  O O    . GLY A 1  478 ? 0.995   -36.783 11.457  1.00 91.92 478 A 1 
ATOM   3499  N N    . ALA A 1  479 ? -0.236  -37.069 9.611   1.00 93.17 479 A 1 
ATOM   3500  C CA   . ALA A 1  479 ? -1.439  -37.481 10.331  1.00 92.91 479 A 1 
ATOM   3501  C C    . ALA A 1  479 ? -1.218  -38.775 11.138  1.00 92.86 479 A 1 
ATOM   3502  O O    . ALA A 1  479 ? -1.600  -38.852 12.307  1.00 91.14 479 A 1 
ATOM   3503  C CB   . ALA A 1  479 ? -2.590  -37.626 9.323   1.00 92.20 479 A 1 
ATOM   3504  N N    . GLY A 1  480 ? -0.546  -39.768 10.551  1.00 93.36 480 A 1 
ATOM   3505  C CA   . GLY A 1  480 ? -0.193  -41.004 11.256  1.00 93.19 480 A 1 
ATOM   3506  C C    . GLY A 1  480 ? 0.782   -40.788 12.417  1.00 93.46 480 A 1 
ATOM   3507  O O    . GLY A 1  480 ? 0.663   -41.425 13.466  1.00 91.71 480 A 1 
ATOM   3508  N N    . LEU A 1  481 ? 1.714   -39.866 12.256  1.00 93.52 481 A 1 
ATOM   3509  C CA   . LEU A 1  481 ? 2.675   -39.479 13.292  1.00 93.35 481 A 1 
ATOM   3510  C C    . LEU A 1  481 ? 1.997   -38.789 14.478  1.00 93.25 481 A 1 
ATOM   3511  O O    . LEU A 1  481 ? 2.260   -39.136 15.631  1.00 91.07 481 A 1 
ATOM   3512  C CB   . LEU A 1  481 ? 3.748   -38.588 12.643  1.00 92.06 481 A 1 
ATOM   3513  C CG   . LEU A 1  481 ? 5.171   -39.138 12.836  1.00 85.57 481 A 1 
ATOM   3514  C CD1  . LEU A 1  481 ? 6.079   -38.658 11.711  1.00 78.25 481 A 1 
ATOM   3515  C CD2  . LEU A 1  481 ? 5.759   -38.676 14.159  1.00 78.28 481 A 1 
ATOM   3516  N N    . LEU A 1  482 ? 1.087   -37.865 14.209  1.00 92.54 482 A 1 
ATOM   3517  C CA   . LEU A 1  482 ? 0.313   -37.185 15.247  1.00 91.80 482 A 1 
ATOM   3518  C C    . LEU A 1  482 ? -0.647  -38.128 15.973  1.00 91.62 482 A 1 
ATOM   3519  O O    . LEU A 1  482 ? -0.771  -38.028 17.191  1.00 89.38 482 A 1 
ATOM   3520  C CB   . LEU A 1  482 ? -0.454  -36.011 14.639  1.00 90.24 482 A 1 
ATOM   3521  C CG   . LEU A 1  482 ? 0.414   -34.782 14.341  1.00 83.08 482 A 1 
ATOM   3522  C CD1  . LEU A 1  482 ? -0.484  -33.728 13.705  1.00 76.34 482 A 1 
ATOM   3523  C CD2  . LEU A 1  482 ? 1.028   -34.163 15.597  1.00 75.46 482 A 1 
ATOM   3524  N N    . GLN A 1  483 ? -1.264  -39.073 15.272  1.00 91.53 483 A 1 
ATOM   3525  C CA   . GLN A 1  483 ? -2.082  -40.107 15.913  1.00 91.31 483 A 1 
ATOM   3526  C C    . GLN A 1  483 ? -1.267  -40.889 16.942  1.00 91.04 483 A 1 
ATOM   3527  O O    . GLN A 1  483 ? -1.695  -41.040 18.083  1.00 88.33 483 A 1 
ATOM   3528  C CB   . GLN A 1  483 ? -2.655  -41.050 14.845  1.00 90.70 483 A 1 
ATOM   3529  C CG   . GLN A 1  483 ? -3.561  -42.140 15.441  1.00 87.47 483 A 1 
ATOM   3530  C CD   . GLN A 1  483 ? -4.799  -41.551 16.122  1.00 85.90 483 A 1 
ATOM   3531  O OE1  . GLN A 1  483 ? -5.528  -40.767 15.536  1.00 79.13 483 A 1 
ATOM   3532  N NE2  . GLN A 1  483 ? -5.076  -41.900 17.354  1.00 76.41 483 A 1 
ATOM   3533  N N    . ASN A 1  484 ? -0.067  -41.314 16.588  1.00 91.25 484 A 1 
ATOM   3534  C CA   . ASN A 1  484 ? 0.801   -42.035 17.516  1.00 90.64 484 A 1 
ATOM   3535  C C    . ASN A 1  484 ? 1.264   -41.167 18.701  1.00 90.47 484 A 1 
ATOM   3536  O O    . ASN A 1  484 ? 1.523   -41.701 19.782  1.00 86.79 484 A 1 
ATOM   3537  C CB   . ASN A 1  484 ? 1.985   -42.592 16.721  1.00 89.54 484 A 1 
ATOM   3538  C CG   . ASN A 1  484 ? 2.891   -43.451 17.577  1.00 86.35 484 A 1 
ATOM   3539  O OD1  . ASN A 1  484 ? 2.674   -44.627 17.793  1.00 75.61 484 A 1 
ATOM   3540  N ND2  . ASN A 1  484 ? 3.976   -42.891 18.059  1.00 76.21 484 A 1 
ATOM   3541  N N    . TYR A 1  485 ? 1.382   -39.859 18.519  1.00 89.60 485 A 1 
ATOM   3542  C CA   . TYR A 1  485 ? 1.668   -38.942 19.623  1.00 88.62 485 A 1 
ATOM   3543  C C    . TYR A 1  485 ? 0.490   -38.859 20.600  1.00 87.98 485 A 1 
ATOM   3544  O O    . TYR A 1  485 ? 0.697   -38.975 21.807  1.00 84.53 485 A 1 
ATOM   3545  C CB   . TYR A 1  485 ? 2.045   -37.565 19.069  1.00 87.31 485 A 1 
ATOM   3546  C CG   . TYR A 1  485 ? 2.285   -36.535 20.155  1.00 85.18 485 A 1 
ATOM   3547  C CD1  . TYR A 1  485 ? 1.264   -35.633 20.519  1.00 78.81 485 A 1 
ATOM   3548  C CD2  . TYR A 1  485 ? 3.518   -36.499 20.842  1.00 79.24 485 A 1 
ATOM   3549  C CE1  . TYR A 1  485 ? 1.475   -34.703 21.550  1.00 76.09 485 A 1 
ATOM   3550  C CE2  . TYR A 1  485 ? 3.734   -35.572 21.876  1.00 75.37 485 A 1 
ATOM   3551  C CZ   . TYR A 1  485 ? 2.708   -34.676 22.228  1.00 76.36 485 A 1 
ATOM   3552  O OH   . TYR A 1  485 ? 2.917   -33.770 23.241  1.00 75.96 485 A 1 
ATOM   3553  N N    . VAL A 1  486 ? -0.728  -38.728 20.091  1.00 86.99 486 A 1 
ATOM   3554  C CA   . VAL A 1  486 ? -1.953  -38.711 20.902  1.00 85.87 486 A 1 
ATOM   3555  C C    . VAL A 1  486 ? -2.127  -40.041 21.637  1.00 85.44 486 A 1 
ATOM   3556  O O    . VAL A 1  486 ? -2.262  -40.038 22.856  1.00 81.13 486 A 1 
ATOM   3557  C CB   . VAL A 1  486 ? -3.181  -38.371 20.037  1.00 84.10 486 A 1 
ATOM   3558  C CG1  . VAL A 1  486 ? -4.488  -38.483 20.820  1.00 75.80 486 A 1 
ATOM   3559  C CG2  . VAL A 1  486 ? -3.083  -36.931 19.521  1.00 77.30 486 A 1 
ATOM   3560  N N    . ASP A 1  487 ? -1.997  -41.164 20.959  1.00 87.04 487 A 1 
ATOM   3561  C CA   . ASP A 1  487 ? -2.120  -42.494 21.567  1.00 85.71 487 A 1 
ATOM   3562  C C    . ASP A 1  487 ? -1.137  -42.691 22.736  1.00 84.89 487 A 1 
ATOM   3563  O O    . ASP A 1  487 ? -1.478  -43.267 23.766  1.00 79.84 487 A 1 
ATOM   3564  C CB   . ASP A 1  487 ? -1.839  -43.580 20.517  1.00 83.65 487 A 1 
ATOM   3565  C CG   . ASP A 1  487 ? -2.853  -43.701 19.375  1.00 79.47 487 A 1 
ATOM   3566  O OD1  . ASP A 1  487 ? -3.978  -43.189 19.494  1.00 72.02 487 A 1 
ATOM   3567  O OD2  . ASP A 1  487 ? -2.486  -44.348 18.364  1.00 73.03 487 A 1 
ATOM   3568  N N    . ARG A 1  488 ? 0.095   -42.190 22.600  1.00 84.85 488 A 1 
ATOM   3569  C CA   . ARG A 1  488 ? 1.107   -42.303 23.662  1.00 84.06 488 A 1 
ATOM   3570  C C    . ARG A 1  488 ? 0.859   -41.370 24.837  1.00 83.23 488 A 1 
ATOM   3571  O O    . ARG A 1  488 ? 1.250   -41.698 25.955  1.00 75.80 488 A 1 
ATOM   3572  C CB   . ARG A 1  488 ? 2.500   -42.025 23.096  1.00 80.41 488 A 1 
ATOM   3573  C CG   . ARG A 1  488 ? 3.058   -43.235 22.345  1.00 71.48 488 A 1 
ATOM   3574  C CD   . ARG A 1  488 ? 4.476   -42.899 21.883  1.00 68.51 488 A 1 
ATOM   3575  N NE   . ARG A 1  488 ? 5.114   -44.065 21.248  1.00 59.91 488 A 1 
ATOM   3576  C CZ   . ARG A 1  488 ? 6.398   -44.189 20.964  1.00 54.28 488 A 1 
ATOM   3577  N NH1  . ARG A 1  488 ? 7.257   -43.243 21.226  1.00 49.96 488 A 1 
ATOM   3578  N NH2  . ARG A 1  488 ? 6.838   -45.276 20.402  1.00 47.07 488 A 1 
ATOM   3579  N N    . THR A 1  489 ? 0.302   -40.209 24.599  1.00 80.85 489 A 1 
ATOM   3580  C CA   . THR A 1  489 ? -0.009  -39.258 25.674  1.00 78.58 489 A 1 
ATOM   3581  C C    . THR A 1  489 ? -1.281  -39.652 26.412  1.00 77.72 489 A 1 
ATOM   3582  O O    . THR A 1  489 ? -1.292  -39.628 27.641  1.00 69.55 489 A 1 
ATOM   3583  C CB   . THR A 1  489 ? -0.090  -37.813 25.167  1.00 74.27 489 A 1 
ATOM   3584  O OG1  . THR A 1  489 ? -0.822  -37.702 23.974  1.00 65.39 489 A 1 
ATOM   3585  C CG2  . THR A 1  489 ? 1.300   -37.255 24.878  1.00 63.83 489 A 1 
ATOM   3586  N N    . GLU A 1  490 ? -2.297  -40.110 25.715  1.00 72.96 490 A 1 
ATOM   3587  C CA   . GLU A 1  490 ? -3.522  -40.625 26.325  1.00 69.81 490 A 1 
ATOM   3588  C C    . GLU A 1  490 ? -3.273  -41.923 27.097  1.00 68.86 490 A 1 
ATOM   3589  O O    . GLU A 1  490 ? -3.718  -42.043 28.233  1.00 61.58 490 A 1 
ATOM   3590  C CB   . GLU A 1  490 ? -4.614  -40.844 25.272  1.00 63.84 490 A 1 
ATOM   3591  C CG   . GLU A 1  490 ? -5.219  -39.526 24.784  1.00 57.07 490 A 1 
ATOM   3592  C CD   . GLU A 1  490 ? -6.450  -39.730 23.894  1.00 52.32 490 A 1 
ATOM   3593  O OE1  . GLU A 1  490 ? -7.156  -38.724 23.659  1.00 47.09 490 A 1 
ATOM   3594  O OE2  . GLU A 1  490 ? -6.695  -40.879 23.452  1.00 49.20 490 A 1 
ATOM   3595  N N    . SER A 1  491 ? -2.508  -42.858 26.557  1.00 65.00 491 A 1 
ATOM   3596  C CA   . SER A 1  491 ? -2.219  -44.111 27.266  1.00 64.19 491 A 1 
ATOM   3597  C C    . SER A 1  491 ? -1.520  -43.877 28.600  1.00 64.65 491 A 1 
ATOM   3598  O O    . SER A 1  491 ? -1.841  -44.541 29.583  1.00 58.19 491 A 1 
ATOM   3599  C CB   . SER A 1  491 ? -1.394  -45.065 26.405  1.00 58.79 491 A 1 
ATOM   3600  O OG   . SER A 1  491 ? -0.120  -44.535 26.108  1.00 53.38 491 A 1 
ATOM   3601  N N    . ARG A 1  492 ? -0.632  -42.904 28.695  1.00 60.10 492 A 1 
ATOM   3602  C CA   . ARG A 1  492 ? -0.023  -42.533 29.982  1.00 59.28 492 A 1 
ATOM   3603  C C    . ARG A 1  492 ? -1.026  -41.954 30.977  1.00 58.63 492 A 1 
ATOM   3604  O O    . ARG A 1  492 ? -0.804  -42.079 32.174  1.00 53.68 492 A 1 
ATOM   3605  C CB   . ARG A 1  492 ? 1.110   -41.525 29.770  1.00 55.59 492 A 1 
ATOM   3606  C CG   . ARG A 1  492 ? 2.387   -42.204 29.279  1.00 51.87 492 A 1 
ATOM   3607  C CD   . ARG A 1  492 ? 3.487   -41.149 29.186  1.00 49.18 492 A 1 
ATOM   3608  N NE   . ARG A 1  492 ? 4.772   -41.756 28.804  1.00 44.11 492 A 1 
ATOM   3609  C CZ   . ARG A 1  492 ? 5.931   -41.120 28.721  1.00 39.99 492 A 1 
ATOM   3610  N NH1  . ARG A 1  492 ? 6.030   -39.842 28.975  1.00 38.24 492 A 1 
ATOM   3611  N NH2  . ARG A 1  492 ? 7.010   -41.769 28.382  1.00 36.16 492 A 1 
ATOM   3612  N N    . SER A 1  493 ? -2.066  -41.319 30.513  1.00 51.84 493 A 1 
ATOM   3613  C CA   . SER A 1  493 ? -3.112  -40.782 31.390  1.00 51.28 493 A 1 
ATOM   3614  C C    . SER A 1  493 ? -4.192  -41.811 31.736  1.00 50.99 493 A 1 
ATOM   3615  O O    . SER A 1  493 ? -4.837  -41.695 32.772  1.00 48.03 493 A 1 
ATOM   3616  C CB   . SER A 1  493 ? -3.743  -39.536 30.765  1.00 47.77 493 A 1 
ATOM   3617  O OG   . SER A 1  493 ? -4.465  -39.835 29.587  1.00 44.27 493 A 1 
ATOM   3618  N N    . THR A 1  494 ? -4.377  -42.808 30.885  1.00 48.31 494 A 1 
ATOM   3619  C CA   . THR A 1  494 ? -5.392  -43.856 31.061  1.00 48.51 494 A 1 
ATOM   3620  C C    . THR A 1  494 ? -4.838  -45.190 31.546  1.00 48.98 494 A 1 
ATOM   3621  O O    . THR A 1  494 ? -5.637  -46.084 31.818  1.00 45.16 494 A 1 
ATOM   3622  C CB   . THR A 1  494 ? -6.199  -44.096 29.781  1.00 44.17 494 A 1 
ATOM   3623  O OG1  . THR A 1  494 ? -5.348  -44.371 28.699  1.00 41.25 494 A 1 
ATOM   3624  C CG2  . THR A 1  494 ? -7.063  -42.893 29.401  1.00 40.68 494 A 1 
ATOM   3625  N N    . GLU A 1  495 ? -3.517  -45.360 31.654  1.00 38.03 495 A 1 
ATOM   3626  C CA   . GLU A 1  495 ? -2.996  -46.499 32.409  1.00 38.37 495 A 1 
ATOM   3627  C C    . GLU A 1  495 ? -3.639  -46.442 33.795  1.00 37.13 495 A 1 
ATOM   3628  O O    . GLU A 1  495 ? -3.414  -45.480 34.535  1.00 36.21 495 A 1 
ATOM   3629  C CB   . GLU A 1  495 ? -1.460  -46.511 32.503  1.00 37.25 495 A 1 
ATOM   3630  C CG   . GLU A 1  495 ? -0.830  -47.377 31.403  1.00 34.68 495 A 1 
ATOM   3631  C CD   . GLU A 1  495 ? 0.702   -47.505 31.485  1.00 32.99 495 A 1 
ATOM   3632  O OE1  . GLU A 1  495 ? 1.259   -48.273 30.667  1.00 30.57 495 A 1 
ATOM   3633  O OE2  . GLU A 1  495 ? 1.332   -46.840 32.336  1.00 33.46 495 A 1 
ATOM   3634  N N    . PRO A 1  496 ? -4.494  -47.422 34.137  1.00 36.36 496 A 1 
ATOM   3635  C CA   . PRO A 1  496 ? -5.080  -47.445 35.451  1.00 36.62 496 A 1 
ATOM   3636  C C    . PRO A 1  496 ? -3.923  -47.557 36.433  1.00 37.99 496 A 1 
ATOM   3637  O O    . PRO A 1  496 ? -3.128  -48.499 36.351  1.00 36.88 496 A 1 
ATOM   3638  C CB   . PRO A 1  496 ? -6.015  -48.660 35.472  1.00 33.43 496 A 1 
ATOM   3639  C CG   . PRO A 1  496 ? -5.426  -49.582 34.406  1.00 33.12 496 A 1 
ATOM   3640  C CD   . PRO A 1  496 ? -4.802  -48.623 33.398  1.00 37.19 496 A 1 
ATOM   3641  N N    . GLU A 1  497 ? -3.820  -46.618 37.352  1.00 31.73 497 A 1 
ATOM   3642  C CA   . GLU A 1  497 ? -3.040  -46.878 38.548  1.00 32.17 497 A 1 
ATOM   3643  C C    . GLU A 1  497 ? -3.602  -48.167 39.137  1.00 30.98 497 A 1 
ATOM   3644  O O    . GLU A 1  497 ? -4.745  -48.225 39.594  1.00 31.13 497 A 1 
ATOM   3645  C CB   . GLU A 1  497 ? -3.108  -45.723 39.555  1.00 32.43 497 A 1 
ATOM   3646  C CG   . GLU A 1  497 ? -2.169  -44.558 39.199  1.00 30.43 497 A 1 
ATOM   3647  C CD   . GLU A 1  497 ? -2.080  -43.486 40.299  1.00 29.05 497 A 1 
ATOM   3648  O OE1  . GLU A 1  497 ? -1.064  -42.752 40.306  1.00 26.34 497 A 1 
ATOM   3649  O OE2  . GLU A 1  497 ? -3.012  -43.397 41.127  1.00 28.91 497 A 1 
ATOM   3650  N N    . LEU A 1  498 ? -2.800  -49.228 39.064  1.00 33.22 498 A 1 
ATOM   3651  C CA   . LEU A 1  498 ? -3.024  -50.416 39.862  1.00 34.69 498 A 1 
ATOM   3652  C C    . LEU A 1  498 ? -2.895  -49.957 41.310  1.00 34.30 498 A 1 
ATOM   3653  O O    . LEU A 1  498 ? -1.820  -49.996 41.905  1.00 34.77 498 A 1 
ATOM   3654  C CB   . LEU A 1  498 ? -2.007  -51.510 39.489  1.00 34.44 498 A 1 
ATOM   3655  C CG   . LEU A 1  498 ? -2.497  -52.471 38.391  1.00 31.66 498 A 1 
ATOM   3656  C CD1  . LEU A 1  498 ? -1.317  -53.184 37.738  1.00 30.71 498 A 1 
ATOM   3657  C CD2  . LEU A 1  498 ? -3.420  -53.546 38.988  1.00 33.39 498 A 1 
ATOM   3658  N N    . ILE A 1  499 ? -4.005  -49.483 41.842  1.00 31.68 499 A 1 
ATOM   3659  C CA   . ILE A 1  499 ? -4.184  -49.366 43.271  1.00 32.97 499 A 1 
ATOM   3660  C C    . ILE A 1  499 ? -4.045  -50.798 43.767  1.00 32.94 499 A 1 
ATOM   3661  O O    . ILE A 1  499 ? -4.990  -51.584 43.734  1.00 32.63 499 A 1 
ATOM   3662  C CB   . ILE A 1  499 ? -5.539  -48.726 43.639  1.00 32.10 499 A 1 
ATOM   3663  C CG1  . ILE A 1  499 ? -5.704  -47.324 42.995  1.00 29.78 499 A 1 
ATOM   3664  C CG2  . ILE A 1  499 ? -5.656  -48.630 45.170  1.00 31.21 499 A 1 
ATOM   3665  C CD1  . ILE A 1  499 ? -7.080  -46.678 43.223  1.00 28.87 499 A 1 
ATOM   3666  N N    . GLN A 1  500 ? -2.809  -51.163 44.148  1.00 31.38 500 A 1 
ATOM   3667  C CA   . GLN A 1  500 ? -2.621  -52.323 44.993  1.00 33.15 500 A 1 
ATOM   3668  C C    . GLN A 1  500 ? -3.355  -51.993 46.281  1.00 32.58 500 A 1 
ATOM   3669  O O    . GLN A 1  500 ? -2.807  -51.366 47.182  1.00 32.08 500 A 1 
ATOM   3670  C CB   . GLN A 1  500 ? -1.137  -52.615 45.249  1.00 32.99 500 A 1 
ATOM   3671  C CG   . GLN A 1  500 ? -0.467  -53.362 44.090  1.00 31.08 500 A 1 
ATOM   3672  C CD   . GLN A 1  500 ? 0.953   -53.841 44.435  1.00 28.82 500 A 1 
ATOM   3673  O OE1  . GLN A 1  500 ? 1.561   -53.478 45.424  1.00 28.46 500 A 1 
ATOM   3674  N NE2  . GLN A 1  500 ? 1.528   -54.695 43.619  1.00 28.12 500 A 1 
ATOM   3675  N N    . VAL A 1  501 ? -4.609  -52.405 46.331  1.00 32.78 501 A 1 
ATOM   3676  C CA   . VAL A 1  501 ? -5.347  -52.496 47.575  1.00 33.37 501 A 1 
ATOM   3677  C C    . VAL A 1  501 ? -4.586  -53.534 48.383  1.00 33.33 501 A 1 
ATOM   3678  O O    . VAL A 1  501 ? -4.805  -54.731 48.237  1.00 32.18 501 A 1 
ATOM   3679  C CB   . VAL A 1  501 ? -6.818  -52.893 47.349  1.00 31.69 501 A 1 
ATOM   3680  C CG1  . VAL A 1  501 ? -7.586  -52.887 48.666  1.00 28.60 501 A 1 
ATOM   3681  C CG2  . VAL A 1  501 ? -7.523  -51.928 46.386  1.00 31.43 501 A 1 
ATOM   3682  N N    . LYS A 1  502 ? -3.593  -53.064 49.160  1.00 31.15 502 A 1 
ATOM   3683  C CA   . LYS A 1  502 ? -3.058  -53.902 50.218  1.00 32.07 502 A 1 
ATOM   3684  C C    . LYS A 1  502 ? -4.255  -54.264 51.069  1.00 30.68 502 A 1 
ATOM   3685  O O    . LYS A 1  502 ? -4.905  -53.390 51.634  1.00 29.84 502 A 1 
ATOM   3686  C CB   . LYS A 1  502 ? -1.987  -53.178 51.040  1.00 31.26 502 A 1 
ATOM   3687  C CG   . LYS A 1  502 ? -0.598  -53.286 50.400  1.00 29.40 502 A 1 
ATOM   3688  C CD   . LYS A 1  502 ? 0.438   -52.648 51.324  1.00 28.89 502 A 1 
ATOM   3689  C CE   . LYS A 1  502 ? 1.856   -52.848 50.789  1.00 25.15 502 A 1 
ATOM   3690  N NZ   . LYS A 1  502 ? 2.847   -52.196 51.665  1.00 23.66 502 A 1 
ATOM   3691  N N    . SER A 1  503 ? -4.545  -55.552 51.130  1.00 32.12 503 A 1 
ATOM   3692  C CA   . SER A 1  503 ? -5.502  -56.108 52.071  1.00 33.77 503 A 1 
ATOM   3693  C C    . SER A 1  503 ? -4.910  -55.957 53.468  1.00 33.51 503 A 1 
ATOM   3694  O O    . SER A 1  503 ? -4.334  -56.899 54.007  1.00 32.55 503 A 1 
ATOM   3695  C CB   . SER A 1  503 ? -5.779  -57.573 51.714  1.00 32.53 503 A 1 
ATOM   3696  O OG   . SER A 1  503 ? -4.579  -58.312 51.698  1.00 30.50 503 A 1 
ATOM   3697  N N    . GLU A 1  504 ? -4.950  -54.753 54.001  1.00 31.03 504 A 1 
ATOM   3698  C CA   . GLU A 1  504 ? -4.742  -54.594 55.427  1.00 32.37 504 A 1 
ATOM   3699  C C    . GLU A 1  504 ? -5.849  -55.379 56.120  1.00 31.47 504 A 1 
ATOM   3700  O O    . GLU A 1  504 ? -7.022  -55.298 55.748  1.00 30.82 504 A 1 
ATOM   3701  C CB   . GLU A 1  504 ? -4.693  -53.122 55.842  1.00 31.26 504 A 1 
ATOM   3702  C CG   . GLU A 1  504 ? -3.368  -52.471 55.410  1.00 29.79 504 A 1 
ATOM   3703  C CD   . GLU A 1  504 ? -3.107  -51.089 56.020  1.00 28.49 504 A 1 
ATOM   3704  O OE1  . GLU A 1  504 ? -1.930  -50.657 55.952  1.00 26.31 504 A 1 
ATOM   3705  O OE2  . GLU A 1  504 ? -4.052  -50.471 56.553  1.00 30.11 504 A 1 
ATOM   3706  N N    . LEU A 1  505 ? -5.427  -56.231 57.066  1.00 30.89 505 A 1 
ATOM   3707  C CA   . LEU A 1  505 ? -6.338  -57.066 57.838  1.00 34.01 505 A 1 
ATOM   3708  C C    . LEU A 1  505 ? -7.368  -56.155 58.509  1.00 33.29 505 A 1 
ATOM   3709  O O    . LEU A 1  505 ? -6.975  -55.174 59.136  1.00 32.34 505 A 1 
ATOM   3710  C CB   . LEU A 1  505 ? -5.537  -57.860 58.884  1.00 32.51 505 A 1 
ATOM   3711  C CG   . LEU A 1  505 ? -4.969  -59.187 58.344  1.00 29.50 505 A 1 
ATOM   3712  C CD1  . LEU A 1  505 ? -3.760  -59.631 59.166  1.00 28.52 505 A 1 
ATOM   3713  C CD2  . LEU A 1  505 ? -6.026  -60.294 58.405  1.00 31.89 505 A 1 
ATOM   3714  N N    . PRO A 1  506 ? -8.659  -56.487 58.398  1.00 31.90 506 A 1 
ATOM   3715  C CA   . PRO A 1  506 ? -9.704  -55.711 59.036  1.00 33.83 506 A 1 
ATOM   3716  C C    . PRO A 1  506 ? -9.572  -55.904 60.548  1.00 35.04 506 A 1 
ATOM   3717  O O    . PRO A 1  506 ? -10.079 -56.871 61.105  1.00 33.78 506 A 1 
ATOM   3718  C CB   . PRO A 1  506 ? -11.016 -56.243 58.448  1.00 31.01 506 A 1 
ATOM   3719  C CG   . PRO A 1  506 ? -10.696 -57.696 58.113  1.00 31.02 506 A 1 
ATOM   3720  C CD   . PRO A 1  506 ? -9.216  -57.655 57.728  1.00 35.76 506 A 1 
ATOM   3721  N N    . LEU A 1  507 ? -8.808  -55.031 61.204  1.00 33.27 507 A 1 
ATOM   3722  C CA   . LEU A 1  507 ? -8.847  -54.951 62.653  1.00 34.99 507 A 1 
ATOM   3723  C C    . LEU A 1  507 ? -10.267 -54.551 63.031  1.00 34.64 507 A 1 
ATOM   3724  O O    . LEU A 1  507 ? -10.761 -53.528 62.562  1.00 33.30 507 A 1 
ATOM   3725  C CB   . LEU A 1  507 ? -7.803  -53.947 63.168  1.00 33.33 507 A 1 
ATOM   3726  C CG   . LEU A 1  507 ? -6.399  -54.554 63.323  1.00 30.47 507 A 1 
ATOM   3727  C CD1  . LEU A 1  507 ? -5.347  -53.463 63.445  1.00 29.01 507 A 1 
ATOM   3728  C CD2  . LEU A 1  507 ? -6.312  -55.442 64.578  1.00 32.83 507 A 1 
ATOM   3729  N N    . ASP A 1  508 ? -10.892 -55.414 63.867  1.00 32.56 508 A 1 
ATOM   3730  C CA   . ASP A 1  508 ? -12.250 -55.195 64.354  1.00 33.60 508 A 1 
ATOM   3731  C C    . ASP A 1  508 ? -12.331 -53.824 65.032  1.00 32.20 508 A 1 
ATOM   3732  O O    . ASP A 1  508 ? -11.708 -53.619 66.079  1.00 30.96 508 A 1 
ATOM   3733  C CB   . ASP A 1  508 ? -12.640 -56.296 65.349  1.00 31.57 508 A 1 
ATOM   3734  C CG   . ASP A 1  508 ? -13.067 -57.608 64.684  1.00 28.93 508 A 1 
ATOM   3735  O OD1  . ASP A 1  508 ? -13.812 -57.538 63.687  1.00 28.22 508 A 1 
ATOM   3736  O OD2  . ASP A 1  508 ? -12.667 -58.671 65.200  1.00 29.59 508 A 1 
ATOM   3737  N N    . PRO A 1  509 ? -13.050 -52.871 64.465  1.00 33.32 509 A 1 
ATOM   3738  C CA   . PRO A 1  509 ? -13.169 -51.565 65.078  1.00 35.18 509 A 1 
ATOM   3739  C C    . PRO A 1  509 ? -14.026 -51.711 66.334  1.00 36.27 509 A 1 
ATOM   3740  O O    . PRO A 1  509 ? -15.222 -52.002 66.252  1.00 34.62 509 A 1 
ATOM   3741  C CB   . PRO A 1  509 ? -13.783 -50.664 64.004  1.00 32.03 509 A 1 
ATOM   3742  C CG   . PRO A 1  509 ? -14.592 -51.627 63.139  1.00 32.39 509 A 1 
ATOM   3743  C CD   . PRO A 1  509 ? -13.810 -52.939 63.224  1.00 37.85 509 A 1 
ATOM   3744  N N    . LEU A 1  510 ? -13.387 -51.539 67.508  1.00 32.98 510 A 1 
ATOM   3745  C CA   . LEU A 1  510 ? -14.105 -51.516 68.781  1.00 33.86 510 A 1 
ATOM   3746  C C    . LEU A 1  510 ? -15.205 -50.446 68.733  1.00 33.05 510 A 1 
ATOM   3747  O O    . LEU A 1  510 ? -14.978 -49.360 68.206  1.00 32.23 510 A 1 
ATOM   3748  C CB   . LEU A 1  510 ? -13.119 -51.256 69.934  1.00 32.53 510 A 1 
ATOM   3749  C CG   . LEU A 1  510 ? -12.457 -52.532 70.477  1.00 29.92 510 A 1 
ATOM   3750  C CD1  . LEU A 1  510 ? -11.198 -52.184 71.269  1.00 29.02 510 A 1 
ATOM   3751  C CD2  . LEU A 1  510 ? -13.408 -53.298 71.408  1.00 32.79 510 A 1 
ATOM   3752  N N    . PRO A 1  511 ? -16.380 -50.750 69.303  1.00 31.84 511 A 1 
ATOM   3753  C CA   . PRO A 1  511 ? -17.529 -49.853 69.254  1.00 33.62 511 A 1 
ATOM   3754  C C    . PRO A 1  511 ? -17.254 -48.634 70.141  1.00 34.41 511 A 1 
ATOM   3755  O O    . PRO A 1  511 ? -17.404 -48.694 71.358  1.00 32.59 511 A 1 
ATOM   3756  C CB   . PRO A 1  511 ? -18.713 -50.704 69.728  1.00 30.80 511 A 1 
ATOM   3757  C CG   . PRO A 1  511 ? -18.067 -51.728 70.657  1.00 30.86 511 A 1 
ATOM   3758  C CD   . PRO A 1  511 ? -16.695 -51.964 70.025  1.00 35.40 511 A 1 
ATOM   3759  N N    . VAL A 1  512 ? -16.809 -47.554 69.546  1.00 33.78 512 A 1 
ATOM   3760  C CA   . VAL A 1  512 ? -16.512 -46.326 70.294  1.00 35.26 512 A 1 
ATOM   3761  C C    . VAL A 1  512 ? -17.821 -45.779 70.868  1.00 34.90 512 A 1 
ATOM   3762  O O    . VAL A 1  512 ? -18.807 -45.688 70.136  1.00 33.57 512 A 1 
ATOM   3763  C CB   . VAL A 1  512 ? -15.776 -45.287 69.430  1.00 32.95 512 A 1 
ATOM   3764  C CG1  . VAL A 1  512 ? -15.368 -44.072 70.257  1.00 30.33 512 A 1 
ATOM   3765  C CG2  . VAL A 1  512 ? -14.496 -45.878 68.822  1.00 32.93 512 A 1 
ATOM   3766  N N    . PRO A 1  513 ? -17.860 -45.473 72.181  1.00 32.20 513 A 1 
ATOM   3767  C CA   . PRO A 1  513 ? -19.104 -45.218 72.906  1.00 33.22 513 A 1 
ATOM   3768  C C    . PRO A 1  513 ? -19.756 -43.871 72.558  1.00 33.87 513 A 1 
ATOM   3769  O O    . PRO A 1  513 ? -19.186 -43.001 71.909  1.00 31.87 513 A 1 
ATOM   3770  C CB   . PRO A 1  513 ? -18.733 -45.344 74.392  1.00 30.06 513 A 1 
ATOM   3771  C CG   . PRO A 1  513 ? -17.258 -44.961 74.420  1.00 30.43 513 A 1 
ATOM   3772  C CD   . PRO A 1  513 ? -16.733 -45.499 73.094  1.00 36.40 513 A 1 
ATOM   3773  N N    . THR A 1  514 ? -20.971 -43.726 73.083  1.00 31.95 514 A 1 
ATOM   3774  C CA   . THR A 1  514 ? -22.013 -42.767 72.683  1.00 33.38 514 A 1 
ATOM   3775  C C    . THR A 1  514 ? -21.949 -41.370 73.315  1.00 33.05 514 A 1 
ATOM   3776  O O    . THR A 1  514 ? -23.014 -40.799 73.547  1.00 31.63 514 A 1 
ATOM   3777  C CB   . THR A 1  514 ? -23.380 -43.374 73.044  1.00 30.82 514 A 1 
ATOM   3778  O OG1  . THR A 1  514 ? -23.354 -43.862 74.367  1.00 29.75 514 A 1 
ATOM   3779  C CG2  . THR A 1  514 ? -23.766 -44.538 72.136  1.00 30.55 514 A 1 
ATOM   3780  N N    . GLU A 1  515 ? -20.801 -40.849 73.708  1.00 28.77 515 A 1 
ATOM   3781  C CA   . GLU A 1  515 ? -20.754 -39.729 74.663  1.00 30.73 515 A 1 
ATOM   3782  C C    . GLU A 1  515 ? -21.585 -38.487 74.286  1.00 29.55 515 A 1 
ATOM   3783  O O    . GLU A 1  515 ? -21.639 -38.038 73.145  1.00 29.12 515 A 1 
ATOM   3784  C CB   . GLU A 1  515 ? -19.312 -39.344 75.028  1.00 30.02 515 A 1 
ATOM   3785  C CG   . GLU A 1  515 ? -18.707 -40.279 76.077  1.00 29.24 515 A 1 
ATOM   3786  C CD   . GLU A 1  515 ? -17.383 -39.772 76.671  1.00 28.26 515 A 1 
ATOM   3787  O OE1  . GLU A 1  515 ? -16.938 -40.365 77.683  1.00 25.83 515 A 1 
ATOM   3788  O OE2  . GLU A 1  515 ? -16.813 -38.797 76.124  1.00 31.12 515 A 1 
ATOM   3789  N N    . GLU A 1  516 ? -22.209 -37.922 75.354  1.00 33.87 516 A 1 
ATOM   3790  C CA   . GLU A 1  516 ? -23.379 -37.018 75.369  1.00 34.08 516 A 1 
ATOM   3791  C C    . GLU A 1  516 ? -23.108 -35.513 75.131  1.00 32.70 516 A 1 
ATOM   3792  O O    . GLU A 1  516 ? -23.950 -34.684 75.500  1.00 31.79 516 A 1 
ATOM   3793  C CB   . GLU A 1  516 ? -24.039 -37.124 76.760  1.00 32.66 516 A 1 
ATOM   3794  C CG   . GLU A 1  516 ? -24.613 -38.487 77.159  1.00 30.97 516 A 1 
ATOM   3795  C CD   . GLU A 1  516 ? -25.272 -38.430 78.547  1.00 29.74 516 A 1 
ATOM   3796  O OE1  . GLU A 1  516 ? -26.327 -39.090 78.733  1.00 27.82 516 A 1 
ATOM   3797  O OE2  . GLU A 1  516 ? -24.739 -37.723 79.430  1.00 32.01 516 A 1 
ATOM   3798  N N    . GLY A 1  517 ? -21.968 -35.108 74.613  1.00 32.95 517 A 1 
ATOM   3799  C CA   . GLY A 1  517 ? -21.395 -33.774 74.843  1.00 33.64 517 A 1 
ATOM   3800  C C    . GLY A 1  517 ? -22.315 -32.539 74.793  1.00 33.31 517 A 1 
ATOM   3801  O O    . GLY A 1  517 ? -23.267 -32.432 74.025  1.00 31.72 517 A 1 
ATOM   3802  N N    . ASN A 1  518 ? -21.961 -31.596 75.637  1.00 32.40 518 A 1 
ATOM   3803  C CA   . ASN A 1  518 ? -22.801 -30.554 76.242  1.00 33.09 518 A 1 
ATOM   3804  C C    . ASN A 1  518 ? -23.303 -29.420 75.306  1.00 31.50 518 A 1 
ATOM   3805  O O    . ASN A 1  518 ? -22.664 -29.072 74.328  1.00 30.17 518 A 1 
ATOM   3806  C CB   . ASN A 1  518 ? -22.014 -29.977 77.436  1.00 32.18 518 A 1 
ATOM   3807  C CG   . ASN A 1  518 ? -22.653 -30.227 78.791  1.00 29.00 518 A 1 
ATOM   3808  O OD1  . ASN A 1  518 ? -23.855 -30.288 78.959  1.00 28.82 518 A 1 
ATOM   3809  N ND2  . ASN A 1  518 ? -21.848 -30.331 79.826  1.00 31.03 518 A 1 
ATOM   3810  N N    . PRO A 1  519 ? -24.406 -28.758 75.684  1.00 31.38 519 A 1 
ATOM   3811  C CA   . PRO A 1  519 ? -25.228 -27.945 74.761  1.00 33.09 519 A 1 
ATOM   3812  C C    . PRO A 1  519 ? -24.973 -26.424 74.732  1.00 33.80 519 A 1 
ATOM   3813  O O    . PRO A 1  519 ? -25.828 -25.694 74.226  1.00 31.35 519 A 1 
ATOM   3814  C CB   . PRO A 1  519 ? -26.646 -28.240 75.258  1.00 30.47 519 A 1 
ATOM   3815  C CG   . PRO A 1  519 ? -26.464 -28.326 76.769  1.00 32.45 519 A 1 
ATOM   3816  C CD   . PRO A 1  519 ? -25.107 -29.015 76.903  1.00 39.75 519 A 1 
ATOM   3817  N N    . LEU A 1  520 ? -23.932 -25.918 75.355  1.00 27.97 520 A 1 
ATOM   3818  C CA   . LEU A 1  520 ? -23.992 -24.637 76.085  1.00 30.76 520 A 1 
ATOM   3819  C C    . LEU A 1  520 ? -24.200 -23.324 75.300  1.00 30.09 520 A 1 
ATOM   3820  O O    . LEU A 1  520 ? -25.335 -22.946 75.026  1.00 28.62 520 A 1 
ATOM   3821  C CB   . LEU A 1  520 ? -22.805 -24.534 77.076  1.00 29.56 520 A 1 
ATOM   3822  C CG   . LEU A 1  520 ? -23.048 -25.171 78.456  1.00 27.83 520 A 1 
ATOM   3823  C CD1  . LEU A 1  520 ? -21.747 -25.120 79.260  1.00 27.65 520 A 1 
ATOM   3824  C CD2  . LEU A 1  520 ? -24.127 -24.429 79.260  1.00 32.23 520 A 1 
ATOM   3825  N N    . LEU A 1  521 ? -23.165 -22.490 75.155  1.00 26.90 521 A 1 
ATOM   3826  C CA   . LEU A 1  521 ? -23.361 -21.085 75.558  1.00 30.03 521 A 1 
ATOM   3827  C C    . LEU A 1  521 ? -23.716 -20.067 74.457  1.00 29.25 521 A 1 
ATOM   3828  O O    . LEU A 1  521 ? -23.341 -20.174 73.308  1.00 29.10 521 A 1 
ATOM   3829  C CB   . LEU A 1  521 ? -22.160 -20.618 76.415  1.00 30.10 521 A 1 
ATOM   3830  C CG   . LEU A 1  521 ? -22.340 -20.870 77.924  1.00 28.40 521 A 1 
ATOM   3831  C CD1  . LEU A 1  521 ? -21.005 -20.803 78.652  1.00 28.72 521 A 1 
ATOM   3832  C CD2  . LEU A 1  521 ? -23.287 -19.855 78.575  1.00 32.81 521 A 1 
ATOM   3833  N N    . LYS A 1  522 ? -24.416 -19.025 74.914  1.00 28.41 522 A 1 
ATOM   3834  C CA   . LYS A 1  522 ? -25.255 -18.056 74.176  1.00 30.86 522 A 1 
ATOM   3835  C C    . LYS A 1  522 ? -24.576 -16.764 73.681  1.00 29.76 522 A 1 
ATOM   3836  O O    . LYS A 1  522 ? -25.298 -15.766 73.564  1.00 28.94 522 A 1 
ATOM   3837  C CB   . LYS A 1  522 ? -26.384 -17.616 75.131  1.00 30.85 522 A 1 
ATOM   3838  C CG   . LYS A 1  522 ? -27.641 -18.488 75.181  1.00 30.46 522 A 1 
ATOM   3839  C CD   . LYS A 1  522 ? -28.630 -17.847 76.158  1.00 29.23 522 A 1 
ATOM   3840  C CE   . LYS A 1  522 ? -29.978 -18.569 76.150  1.00 25.73 522 A 1 
ATOM   3841  N NZ   . LYS A 1  522 ? -30.933 -17.996 77.128  1.00 23.98 522 A 1 
ATOM   3842  N N    . HIS A 1  523 ? -23.283 -16.646 73.524  1.00 27.38 523 A 1 
ATOM   3843  C CA   . HIS A 1  523 ? -22.608 -15.349 73.682  1.00 29.04 523 A 1 
ATOM   3844  C C    . HIS A 1  523 ? -23.041 -14.187 72.760  1.00 27.43 523 A 1 
ATOM   3845  O O    . HIS A 1  523 ? -23.649 -14.353 71.718  1.00 26.49 523 A 1 
ATOM   3846  C CB   . HIS A 1  523 ? -21.088 -15.527 73.733  1.00 27.86 523 A 1 
ATOM   3847  C CG   . HIS A 1  523 ? -20.598 -15.793 75.131  1.00 27.47 523 A 1 
ATOM   3848  N ND1  . HIS A 1  523 ? -20.724 -14.962 76.226  1.00 27.59 523 A 1 
ATOM   3849  C CD2  . HIS A 1  523 ? -19.945 -16.915 75.569  1.00 28.28 523 A 1 
ATOM   3850  C CE1  . HIS A 1  523 ? -20.162 -15.571 77.281  1.00 27.53 523 A 1 
ATOM   3851  N NE2  . HIS A 1  523 ? -19.682 -16.759 76.923  1.00 29.37 523 A 1 
ATOM   3852  N N    . TYR A 1  524 ? -22.716 -12.986 73.260  1.00 26.79 524 A 1 
ATOM   3853  C CA   . TYR A 1  524 ? -23.437 -11.713 73.147  1.00 28.36 524 A 1 
ATOM   3854  C C    . TYR A 1  524 ? -23.256 -10.875 71.854  1.00 26.79 524 A 1 
ATOM   3855  O O    . TYR A 1  524 ? -22.502 -11.173 70.956  1.00 25.71 524 A 1 
ATOM   3856  C CB   . TYR A 1  524 ? -23.066 -10.872 74.380  1.00 27.51 524 A 1 
ATOM   3857  C CG   . TYR A 1  524 ? -24.005 -10.983 75.570  1.00 27.77 524 A 1 
ATOM   3858  C CD1  . TYR A 1  524 ? -25.030 -10.027 75.747  1.00 27.35 524 A 1 
ATOM   3859  C CD2  . TYR A 1  524 ? -23.832 -12.004 76.521  1.00 28.39 524 A 1 
ATOM   3860  C CE1  . TYR A 1  524 ? -25.870 -10.091 76.875  1.00 25.57 524 A 1 
ATOM   3861  C CE2  . TYR A 1  524 ? -24.674 -12.076 77.650  1.00 27.55 524 A 1 
ATOM   3862  C CZ   . TYR A 1  524 ? -25.690 -11.114 77.831  1.00 28.17 524 A 1 
ATOM   3863  O OH   . TYR A 1  524 ? -26.503 -11.171 78.936  1.00 29.83 524 A 1 
ATOM   3864  N N    . ARG A 1  525 ? -23.961 -9.738  71.858  1.00 28.87 525 A 1 
ATOM   3865  C CA   . ARG A 1  525 ? -24.514 -8.868  70.796  1.00 32.43 525 A 1 
ATOM   3866  C C    . ARG A 1  525 ? -23.643 -7.726  70.220  1.00 31.12 525 A 1 
ATOM   3867  O O    . ARG A 1  525 ? -24.250 -6.824  69.646  1.00 30.39 525 A 1 
ATOM   3868  C CB   . ARG A 1  525 ? -25.744 -8.169  71.420  1.00 31.77 525 A 1 
ATOM   3869  C CG   . ARG A 1  525 ? -27.070 -8.922  71.389  1.00 31.40 525 A 1 
ATOM   3870  C CD   . ARG A 1  525 ? -28.115 -8.010  72.038  1.00 30.34 525 A 1 
ATOM   3871  N NE   . ARG A 1  525 ? -29.482 -8.539  71.905  1.00 27.54 525 A 1 
ATOM   3872  C CZ   . ARG A 1  525 ? -30.582 -7.968  72.378  1.00 25.70 525 A 1 
ATOM   3873  N NH1  . ARG A 1  525 ? -30.541 -6.854  73.062  1.00 24.86 525 A 1 
ATOM   3874  N NH2  . ARG A 1  525 ? -31.748 -8.507  72.167  1.00 23.53 525 A 1 
ATOM   3875  N N    . GLY A 1  526 ? -22.366 -7.624  70.450  1.00 26.57 526 A 1 
ATOM   3876  C CA   . GLY A 1  526 ? -21.638 -6.335  70.417  1.00 27.25 526 A 1 
ATOM   3877  C C    . GLY A 1  526 ? -21.924 -5.382  69.232  1.00 27.05 526 A 1 
ATOM   3878  O O    . GLY A 1  526 ? -22.218 -5.833  68.131  1.00 25.83 526 A 1 
ATOM   3879  N N    . PRO A 1  527 ? -21.852 -4.047  69.474  1.00 26.14 527 A 1 
ATOM   3880  C CA   . PRO A 1  527 ? -22.472 -3.016  68.635  1.00 27.63 527 A 1 
ATOM   3881  C C    . PRO A 1  527 ? -21.695 -2.684  67.350  1.00 28.27 527 A 1 
ATOM   3882  O O    . PRO A 1  527 ? -20.472 -2.754  67.294  1.00 26.23 527 A 1 
ATOM   3883  C CB   . PRO A 1  527 ? -22.596 -1.794  69.550  1.00 24.87 527 A 1 
ATOM   3884  C CG   . PRO A 1  527 ? -21.414 -1.953  70.503  1.00 25.21 527 A 1 
ATOM   3885  C CD   . PRO A 1  527 ? -21.313 -3.461  70.687  1.00 30.44 527 A 1 
ATOM   3886  N N    . ALA A 1  528 ? -22.461 -2.238  66.352  1.00 27.80 528 A 1 
ATOM   3887  C CA   . ALA A 1  528 ? -21.973 -1.846  65.030  1.00 28.72 528 A 1 
ATOM   3888  C C    . ALA A 1  528 ? -21.313 -0.455  65.064  1.00 28.70 528 A 1 
ATOM   3889  O O    . ALA A 1  528 ? -22.005 0.555   65.095  1.00 27.87 528 A 1 
ATOM   3890  C CB   . ALA A 1  528 ? -23.165 -1.883  64.069  1.00 26.95 528 A 1 
ATOM   3891  N N    . GLY A 1  529 ? -19.989 -0.399  65.076  1.00 25.11 529 A 1 
ATOM   3892  C CA   . GLY A 1  529 ? -19.260 0.872   65.086  1.00 26.20 529 A 1 
ATOM   3893  C C    . GLY A 1  529 ? -19.310 1.624   63.749  1.00 26.34 529 A 1 
ATOM   3894  O O    . GLY A 1  529 ? -19.341 1.016   62.688  1.00 25.01 529 A 1 
ATOM   3895  N N    . ASP A 1  530 ? -19.282 2.962   63.845  1.00 28.89 530 A 1 
ATOM   3896  C CA   . ASP A 1  530 ? -19.375 3.889   62.713  1.00 28.86 530 A 1 
ATOM   3897  C C    . ASP A 1  530 ? -18.140 3.822   61.798  1.00 27.67 530 A 1 
ATOM   3898  O O    . ASP A 1  530 ? -17.073 4.349   62.115  1.00 26.59 530 A 1 
ATOM   3899  C CB   . ASP A 1  530 ? -19.560 5.321   63.238  1.00 26.98 530 A 1 
ATOM   3900  C CG   . ASP A 1  530 ? -20.965 5.614   63.763  1.00 24.35 530 A 1 
ATOM   3901  O OD1  . ASP A 1  530 ? -21.932 5.139   63.137  1.00 25.15 530 A 1 
ATOM   3902  O OD2  . ASP A 1  530 ? -21.061 6.332   64.780  1.00 27.23 530 A 1 
ATOM   3903  N N    . ALA A 1  531 ? -18.294 3.207   60.642  1.00 26.67 531 A 1 
ATOM   3904  C CA   . ALA A 1  531 ? -17.261 3.207   59.611  1.00 27.31 531 A 1 
ATOM   3905  C C    . ALA A 1  531 ? -17.175 4.596   58.954  1.00 26.76 531 A 1 
ATOM   3906  O O    . ALA A 1  531 ? -18.046 4.993   58.187  1.00 26.19 531 A 1 
ATOM   3907  C CB   . ALA A 1  531 ? -17.559 2.098   58.604  1.00 26.16 531 A 1 
ATOM   3908  N N    . THR A 1  532 ? -16.127 5.347   59.259  1.00 25.96 532 A 1 
ATOM   3909  C CA   . THR A 1  532 ? -15.897 6.684   58.701  1.00 27.32 532 A 1 
ATOM   3910  C C    . THR A 1  532 ? -15.665 6.625   57.193  1.00 26.78 532 A 1 
ATOM   3911  O O    . THR A 1  532 ? -14.795 5.909   56.711  1.00 25.58 532 A 1 
ATOM   3912  C CB   . THR A 1  532 ? -14.723 7.397   59.381  1.00 25.24 532 A 1 
ATOM   3913  O OG1  . THR A 1  532 ? -13.694 6.494   59.697  1.00 23.89 532 A 1 
ATOM   3914  C CG2  . THR A 1  532 ? -15.152 8.056   60.688  1.00 25.21 532 A 1 
ATOM   3915  N N    . VAL A 1  533 ? -16.432 7.435   56.487  1.00 27.17 533 A 1 
ATOM   3916  C CA   . VAL A 1  533 ? -16.430 7.551   55.021  1.00 28.80 533 A 1 
ATOM   3917  C C    . VAL A 1  533 ? -15.138 8.239   54.563  1.00 28.39 533 A 1 
ATOM   3918  O O    . VAL A 1  533 ? -15.095 9.454   54.401  1.00 26.90 533 A 1 
ATOM   3919  C CB   . VAL A 1  533 ? -17.683 8.323   54.546  1.00 26.81 533 A 1 
ATOM   3920  C CG1  . VAL A 1  533 ? -17.803 8.362   53.026  1.00 24.00 533 A 1 
ATOM   3921  C CG2  . VAL A 1  533 ? -18.974 7.703   55.099  1.00 27.07 533 A 1 
ATOM   3922  N N    . ALA A 1  534 ? -14.064 7.476   54.409  1.00 27.15 534 A 1 
ATOM   3923  C CA   . ALA A 1  534 ? -12.837 8.006   53.829  1.00 28.09 534 A 1 
ATOM   3924  C C    . ALA A 1  534 ? -13.113 8.403   52.372  1.00 27.52 534 A 1 
ATOM   3925  O O    . ALA A 1  534 ? -13.522 7.581   51.565  1.00 26.49 534 A 1 
ATOM   3926  C CB   . ALA A 1  534 ? -11.723 6.968   53.958  1.00 26.84 534 A 1 
ATOM   3927  N N    . SER A 1  535 ? -12.927 9.679   52.064  1.00 27.20 535 A 1 
ATOM   3928  C CA   . SER A 1  535 ? -13.154 10.193  50.716  1.00 28.04 535 A 1 
ATOM   3929  C C    . SER A 1  535 ? -12.139 9.579   49.760  1.00 27.49 535 A 1 
ATOM   3930  O O    . SER A 1  535 ? -10.951 9.901   49.833  1.00 26.40 535 A 1 
ATOM   3931  C CB   . SER A 1  535 ? -13.056 11.723  50.700  1.00 26.64 535 A 1 
ATOM   3932  O OG   . SER A 1  535 ? -11.769 12.157  51.094  1.00 25.75 535 A 1 
ATOM   3933  N N    . GLU A 1  536 ? -12.607 8.749   48.861  1.00 26.23 536 A 1 
ATOM   3934  C CA   . GLU A 1  536 ? -11.840 8.200   47.747  1.00 28.05 536 A 1 
ATOM   3935  C C    . GLU A 1  536 ? -11.436 9.343   46.806  1.00 26.83 536 A 1 
ATOM   3936  O O    . GLU A 1  536 ? -12.108 9.650   45.827  1.00 26.38 536 A 1 
ATOM   3937  C CB   . GLU A 1  536 ? -12.660 7.127   47.011  1.00 27.32 536 A 1 
ATOM   3938  C CG   . GLU A 1  536 ? -12.871 5.843   47.819  1.00 26.36 536 A 1 
ATOM   3939  C CD   . GLU A 1  536 ? -13.719 4.788   47.088  1.00 26.18 536 A 1 
ATOM   3940  O OE1  . GLU A 1  536 ? -13.600 3.599   47.458  1.00 24.69 536 A 1 
ATOM   3941  O OE2  . GLU A 1  536 ? -14.515 5.174   46.205  1.00 29.29 536 A 1 
ATOM   3942  N N    . LYS A 1  537 ? -10.364 10.047  47.138  1.00 27.50 537 A 1 
ATOM   3943  C CA   . LYS A 1  537 ? -9.736  10.952  46.189  1.00 30.19 537 A 1 
ATOM   3944  C C    . LYS A 1  537 ? -9.139  10.070  45.105  1.00 28.75 537 A 1 
ATOM   3945  O O    . LYS A 1  537 ? -8.166  9.373   45.360  1.00 27.27 537 A 1 
ATOM   3946  C CB   . LYS A 1  537 ? -8.692  11.850  46.860  1.00 29.53 537 A 1 
ATOM   3947  C CG   . LYS A 1  537 ? -9.351  13.003  47.635  1.00 27.82 537 A 1 
ATOM   3948  C CD   . LYS A 1  537 ? -8.301  13.950  48.214  1.00 27.10 537 A 1 
ATOM   3949  C CE   . LYS A 1  537 ? -8.989  15.158  48.868  1.00 24.31 537 A 1 
ATOM   3950  N NZ   . LYS A 1  537 ? -8.028  16.085  49.465  1.00 22.66 537 A 1 
ATOM   3951  N N    . GLU A 1  538 ? -9.751  10.118  43.943  1.00 27.21 538 A 1 
ATOM   3952  C CA   . GLU A 1  538 ? -9.272  9.459   42.732  1.00 27.48 538 A 1 
ATOM   3953  C C    . GLU A 1  538 ? -7.850  9.948   42.422  1.00 26.12 538 A 1 
ATOM   3954  O O    . GLU A 1  538 ? -7.652  10.959  41.747  1.00 26.05 538 A 1 
ATOM   3955  C CB   . GLU A 1  538 ? -10.216 9.764   41.557  1.00 27.27 538 A 1 
ATOM   3956  C CG   . GLU A 1  538 ? -11.607 9.133   41.670  1.00 25.94 538 A 1 
ATOM   3957  C CD   . GLU A 1  538 ? -12.517 9.499   40.483  1.00 25.50 538 A 1 
ATOM   3958  O OE1  . GLU A 1  538 ? -13.443 8.716   40.193  1.00 24.04 538 A 1 
ATOM   3959  O OE2  . GLU A 1  538 ? -12.312 10.588  39.883  1.00 27.94 538 A 1 
ATOM   3960  N N    . SER A 1  539 ? -6.866  9.285   42.993  1.00 27.00 539 A 1 
ATOM   3961  C CA   . SER A 1  539 ? -5.486  9.486   42.590  1.00 26.58 539 A 1 
ATOM   3962  C C    . SER A 1  539 ? -5.355  8.933   41.184  1.00 25.38 539 A 1 
ATOM   3963  O O    . SER A 1  539 ? -5.623  7.750   40.962  1.00 24.65 539 A 1 
ATOM   3964  C CB   . SER A 1  539 ? -4.511  8.802   43.553  1.00 25.72 539 A 1 
ATOM   3965  O OG   . SER A 1  539 ? -4.710  7.406   43.580  1.00 24.19 539 A 1 
ATOM   3966  N N    . VAL A 1  540 ? -4.965  9.774   40.263  1.00 25.54 540 A 1 
ATOM   3967  C CA   . VAL A 1  540 ? -4.875  9.452   38.831  1.00 25.69 540 A 1 
ATOM   3968  C C    . VAL A 1  540 ? -3.635  8.587   38.513  1.00 25.31 540 A 1 
ATOM   3969  O O    . VAL A 1  540 ? -3.179  8.582   37.378  1.00 23.87 540 A 1 
ATOM   3970  C CB   . VAL A 1  540 ? -4.971  10.745  37.992  1.00 24.02 540 A 1 
ATOM   3971  C CG1  . VAL A 1  540 ? -5.293  10.482  36.523  1.00 21.33 540 A 1 
ATOM   3972  C CG2  . VAL A 1  540 ? -6.059  11.699  38.515  1.00 24.23 540 A 1 
ATOM   3973  N N    . MET A 1  541 ? -3.070  7.895   39.522  1.00 22.80 541 A 1 
ATOM   3974  C CA   . MET A 1  541 ? -1.907  7.018   39.339  1.00 22.70 541 A 1 
ATOM   3975  C C    . MET A 1  541 ? -2.232  5.823   38.460  1.00 21.79 541 A 1 
ATOM   3976  O O    . MET A 1  541 ? -3.257  5.164   38.693  1.00 18.98 541 A 1 
ATOM   3977  C CB   . MET A 1  541 ? -1.286  6.535   40.660  1.00 21.58 541 A 1 
ATOM   3978  C CG   . MET A 1  541 ? -0.367  7.589   41.274  1.00 19.51 541 A 1 
ATOM   3979  S SD   . MET A 1  541 ? 0.914   6.981   42.388  1.00 17.89 541 A 1 
ATOM   3980  C CE   . MET A 1  541 ? 1.822   8.518   42.660  1.00 16.34 541 A 1 
ATOM   3981  O OXT  . MET A 1  541 ? -1.413  5.590   37.536  1.00 18.78 541 A 1 
ATOM   3982  N N    . MET B 2  1   ? -74.534 20.973  49.525  1.00 18.23 1   B 1 
ATOM   3983  C CA   . MET B 2  1   ? -73.847 20.031  50.425  1.00 23.10 1   B 1 
ATOM   3984  C C    . MET B 2  1   ? -72.376 20.090  50.085  1.00 23.20 1   B 1 
ATOM   3985  O O    . MET B 2  1   ? -72.049 20.180  48.919  1.00 21.89 1   B 1 
ATOM   3986  C CB   . MET B 2  1   ? -74.399 18.614  50.290  1.00 22.62 1   B 1 
ATOM   3987  C CG   . MET B 2  1   ? -75.747 18.481  51.009  1.00 21.04 1   B 1 
ATOM   3988  S SD   . MET B 2  1   ? -76.534 16.874  50.772  1.00 19.59 1   B 1 
ATOM   3989  C CE   . MET B 2  1   ? -77.903 16.994  51.945  1.00 17.72 1   B 1 
ATOM   3990  N N    . VAL B 2  2   ? -71.525 20.169  51.090  1.00 25.24 2   B 1 
ATOM   3991  C CA   . VAL B 2  2   ? -70.096 20.477  50.931  1.00 26.75 2   B 1 
ATOM   3992  C C    . VAL B 2  2   ? -69.420 19.247  50.327  1.00 26.18 2   B 1 
ATOM   3993  O O    . VAL B 2  2   ? -69.388 18.202  50.957  1.00 25.15 2   B 1 
ATOM   3994  C CB   . VAL B 2  2   ? -69.485 20.873  52.287  1.00 25.33 2   B 1 
ATOM   3995  C CG1  . VAL B 2  2   ? -68.028 21.280  52.164  1.00 22.62 2   B 1 
ATOM   3996  C CG2  . VAL B 2  2   ? -70.262 22.062  52.899  1.00 25.84 2   B 1 
ATOM   3997  N N    . ALA B 2  3   ? -68.996 19.362  49.085  1.00 27.52 3   B 1 
ATOM   3998  C CA   . ALA B 2  3   ? -68.288 18.278  48.415  1.00 29.39 3   B 1 
ATOM   3999  C C    . ALA B 2  3   ? -66.933 18.111  49.107  1.00 28.90 3   B 1 
ATOM   4000  O O    . ALA B 2  3   ? -66.078 18.987  49.003  1.00 27.35 3   B 1 
ATOM   4001  C CB   . ALA B 2  3   ? -68.150 18.614  46.927  1.00 27.68 3   B 1 
ATOM   4002  N N    . ASP B 2  4   ? -66.805 17.035  49.869  1.00 29.57 4   B 1 
ATOM   4003  C CA   . ASP B 2  4   ? -65.593 16.794  50.647  1.00 32.12 4   B 1 
ATOM   4004  C C    . ASP B 2  4   ? -64.385 16.706  49.708  1.00 30.51 4   B 1 
ATOM   4005  O O    . ASP B 2  4   ? -64.419 15.972  48.723  1.00 28.92 4   B 1 
ATOM   4006  C CB   . ASP B 2  4   ? -65.729 15.524  51.494  1.00 30.30 4   B 1 
ATOM   4007  C CG   . ASP B 2  4   ? -66.383 15.778  52.854  1.00 27.69 4   B 1 
ATOM   4008  O OD1  . ASP B 2  4   ? -66.063 16.814  53.471  1.00 27.89 4   B 1 
ATOM   4009  O OD2  . ASP B 2  4   ? -67.167 14.910  53.287  1.00 30.38 4   B 1 
ATOM   4010  N N    . PRO B 2  5   ? -63.346 17.482  49.982  1.00 26.90 5   B 1 
ATOM   4011  C CA   . PRO B 2  5   ? -62.200 17.565  49.084  1.00 29.14 5   B 1 
ATOM   4012  C C    . PRO B 2  5   ? -61.535 16.186  49.003  1.00 29.52 5   B 1 
ATOM   4013  O O    . PRO B 2  5   ? -61.251 15.585  50.043  1.00 27.73 5   B 1 
ATOM   4014  C CB   . PRO B 2  5   ? -61.283 18.637  49.677  1.00 26.88 5   B 1 
ATOM   4015  C CG   . PRO B 2  5   ? -61.642 18.644  51.157  1.00 27.54 5   B 1 
ATOM   4016  C CD   . PRO B 2  5   ? -63.125 18.281  51.173  1.00 34.07 5   B 1 
ATOM   4017  N N    . PRO B 2  6   ? -61.320 15.674  47.805  1.00 25.72 6   B 1 
ATOM   4018  C CA   . PRO B 2  6   ? -60.760 14.340  47.630  1.00 27.99 6   B 1 
ATOM   4019  C C    . PRO B 2  6   ? -59.398 14.288  48.318  1.00 28.65 6   B 1 
ATOM   4020  O O    . PRO B 2  6   ? -58.507 15.085  48.023  1.00 26.94 6   B 1 
ATOM   4021  C CB   . PRO B 2  6   ? -60.689 14.107  46.121  1.00 25.89 6   B 1 
ATOM   4022  C CG   . PRO B 2  6   ? -60.631 15.515  45.535  1.00 26.33 6   B 1 
ATOM   4023  C CD   . PRO B 2  6   ? -61.445 16.348  46.520  1.00 31.87 6   B 1 
ATOM   4024  N N    . ARG B 2  7   ? -59.273 13.388  49.284  1.00 25.54 7   B 1 
ATOM   4025  C CA   . ARG B 2  7   ? -58.028 13.218  50.029  1.00 29.59 7   B 1 
ATOM   4026  C C    . ARG B 2  7   ? -56.979 12.677  49.070  1.00 28.90 7   B 1 
ATOM   4027  O O    . ARG B 2  7   ? -56.999 11.495  48.748  1.00 27.43 7   B 1 
ATOM   4028  C CB   . ARG B 2  7   ? -58.219 12.277  51.223  1.00 28.85 7   B 1 
ATOM   4029  C CG   . ARG B 2  7   ? -58.945 12.942  52.401  1.00 27.93 7   B 1 
ATOM   4030  C CD   . ARG B 2  7   ? -59.036 11.957  53.569  1.00 26.57 7   B 1 
ATOM   4031  N NE   . ARG B 2  7   ? -59.630 12.578  54.768  1.00 25.05 7   B 1 
ATOM   4032  C CZ   . ARG B 2  7   ? -59.835 11.991  55.940  1.00 24.66 7   B 1 
ATOM   4033  N NH1  . ARG B 2  7   ? -59.526 10.738  56.136  1.00 24.51 7   B 1 
ATOM   4034  N NH2  . ARG B 2  7   ? -60.354 12.652  56.930  1.00 23.48 7   B 1 
ATOM   4035  N N    . ASP B 2  8   ? -56.063 13.561  48.656  1.00 28.20 8   B 1 
ATOM   4036  C CA   . ASP B 2  8   ? -54.869 13.171  47.917  1.00 30.22 8   B 1 
ATOM   4037  C C    . ASP B 2  8   ? -54.048 12.214  48.778  1.00 29.14 8   B 1 
ATOM   4038  O O    . ASP B 2  8   ? -53.231 12.621  49.608  1.00 27.63 8   B 1 
ATOM   4039  C CB   . ASP B 2  8   ? -54.047 14.408  47.524  1.00 28.12 8   B 1 
ATOM   4040  C CG   . ASP B 2  8   ? -54.559 15.115  46.270  1.00 25.06 8   B 1 
ATOM   4041  O OD1  . ASP B 2  8   ? -55.094 14.417  45.390  1.00 25.46 8   B 1 
ATOM   4042  O OD2  . ASP B 2  8   ? -54.348 16.343  46.193  1.00 26.92 8   B 1 
ATOM   4043  N N    . SER B 2  9   ? -54.320 10.932  48.638  1.00 27.17 9   B 1 
ATOM   4044  C CA   . SER B 2  9   ? -53.555 9.891   49.302  1.00 28.23 9   B 1 
ATOM   4045  C C    . SER B 2  9   ? -52.177 9.865   48.666  1.00 27.41 9   B 1 
ATOM   4046  O O    . SER B 2  9   ? -51.948 9.162   47.684  1.00 26.34 9   B 1 
ATOM   4047  C CB   . SER B 2  9   ? -54.272 8.537   49.208  1.00 26.63 9   B 1 
ATOM   4048  O OG   . SER B 2  9   ? -54.480 8.155   47.869  1.00 25.82 9   B 1 
ATOM   4049  N N    . LYS B 2  10  ? -51.270 10.669  49.209  1.00 27.03 10  B 1 
ATOM   4050  C CA   . LYS B 2  10  ? -49.849 10.640  48.862  1.00 30.47 10  B 1 
ATOM   4051  C C    . LYS B 2  10  ? -49.316 9.261   49.232  1.00 29.41 10  B 1 
ATOM   4052  O O    . LYS B 2  10  ? -48.917 9.036   50.371  1.00 28.12 10  B 1 
ATOM   4053  C CB   . LYS B 2  10  ? -49.086 11.751  49.594  1.00 29.30 10  B 1 
ATOM   4054  C CG   . LYS B 2  10  ? -49.373 13.145  49.022  1.00 27.76 10  B 1 
ATOM   4055  C CD   . LYS B 2  10  ? -48.517 14.196  49.728  1.00 26.38 10  B 1 
ATOM   4056  C CE   . LYS B 2  10  ? -48.735 15.569  49.090  1.00 23.47 10  B 1 
ATOM   4057  N NZ   . LYS B 2  10  ? -47.909 16.619  49.713  1.00 21.89 10  B 1 
ATOM   4058  N N    . GLY B 2  11  ? -49.402 8.345   48.289  1.00 27.76 11  B 1 
ATOM   4059  C CA   . GLY B 2  11  ? -48.842 7.018   48.452  1.00 28.77 11  B 1 
ATOM   4060  C C    . GLY B 2  11  ? -47.361 7.174   48.756  1.00 28.69 11  B 1 
ATOM   4061  O O    . GLY B 2  11  ? -46.600 7.620   47.906  1.00 27.70 11  B 1 
ATOM   4062  N N    . LEU B 2  12  ? -46.999 6.872   49.994  1.00 24.60 12  B 1 
ATOM   4063  C CA   . LEU B 2  12  ? -45.610 6.800   50.421  1.00 25.57 12  B 1 
ATOM   4064  C C    . LEU B 2  12  ? -44.968 5.648   49.648  1.00 24.44 12  B 1 
ATOM   4065  O O    . LEU B 2  12  ? -45.043 4.499   50.070  1.00 23.92 12  B 1 
ATOM   4066  C CB   . LEU B 2  12  ? -45.554 6.576   51.942  1.00 24.77 12  B 1 
ATOM   4067  C CG   . LEU B 2  12  ? -45.710 7.864   52.771  1.00 23.17 12  B 1 
ATOM   4068  C CD1  . LEU B 2  12  ? -46.197 7.551   54.180  1.00 23.95 12  B 1 
ATOM   4069  C CD2  . LEU B 2  12  ? -44.370 8.600   52.877  1.00 28.30 12  B 1 
ATOM   4070  N N    . ALA B 2  13  ? -44.410 5.964   48.487  1.00 26.77 13  B 1 
ATOM   4071  C CA   . ALA B 2  13  ? -43.611 5.005   47.747  1.00 28.15 13  B 1 
ATOM   4072  C C    . ALA B 2  13  ? -42.457 4.589   48.660  1.00 27.31 13  B 1 
ATOM   4073  O O    . ALA B 2  13  ? -41.600 5.406   48.995  1.00 26.38 13  B 1 
ATOM   4074  C CB   . ALA B 2  13  ? -43.138 5.637   46.437  1.00 27.02 13  B 1 
ATOM   4075  N N    . ALA B 2  14  ? -42.511 3.355   49.122  1.00 28.83 14  B 1 
ATOM   4076  C CA   . ALA B 2  14  ? -41.465 2.797   49.957  1.00 29.82 14  B 1 
ATOM   4077  C C    . ALA B 2  14  ? -40.167 2.853   49.151  1.00 29.18 14  B 1 
ATOM   4078  O O    . ALA B 2  14  ? -40.062 2.234   48.100  1.00 28.09 14  B 1 
ATOM   4079  C CB   . ALA B 2  14  ? -41.853 1.374   50.362  1.00 28.25 14  B 1 
ATOM   4080  N N    . ALA B 2  15  ? -39.230 3.652   49.630  1.00 28.12 15  B 1 
ATOM   4081  C CA   . ALA B 2  15  ? -37.909 3.722   49.033  1.00 29.37 15  B 1 
ATOM   4082  C C    . ALA B 2  15  ? -37.279 2.338   49.171  1.00 28.79 15  B 1 
ATOM   4083  O O    . ALA B 2  15  ? -36.921 1.933   50.274  1.00 27.79 15  B 1 
ATOM   4084  C CB   . ALA B 2  15  ? -37.106 4.816   49.735  1.00 27.79 15  B 1 
ATOM   4085  N N    . GLU B 2  16  ? -37.218 1.611   48.074  1.00 28.11 16  B 1 
ATOM   4086  C CA   . GLU B 2  16  ? -36.544 0.319   48.076  1.00 29.15 16  B 1 
ATOM   4087  C C    . GLU B 2  16  ? -35.101 0.526   48.540  1.00 27.80 16  B 1 
ATOM   4088  O O    . GLU B 2  16  ? -34.442 1.478   48.111  1.00 27.22 16  B 1 
ATOM   4089  C CB   . GLU B 2  16  ? -36.590 -0.358  46.706  1.00 28.33 16  B 1 
ATOM   4090  C CG   . GLU B 2  16  ? -37.955 -0.990  46.410  1.00 27.16 16  B 1 
ATOM   4091  C CD   . GLU B 2  16  ? -37.958 -1.849  45.137  1.00 26.49 16  B 1 
ATOM   4092  O OE1  . GLU B 2  16  ? -38.822 -2.750  45.048  1.00 25.14 16  B 1 
ATOM   4093  O OE2  . GLU B 2  16  ? -37.099 -1.608  44.256  1.00 29.70 16  B 1 
ATOM   4094  N N    . PRO B 2  17  ? -34.625 -0.309  49.458  1.00 28.34 17  B 1 
ATOM   4095  C CA   . PRO B 2  17  ? -33.299 -0.147  50.014  1.00 29.43 17  B 1 
ATOM   4096  C C    . PRO B 2  17  ? -32.284 -0.291  48.883  1.00 29.10 17  B 1 
ATOM   4097  O O    . PRO B 2  17  ? -32.153 -1.359  48.286  1.00 27.51 17  B 1 
ATOM   4098  C CB   . PRO B 2  17  ? -33.169 -1.230  51.089  1.00 27.43 17  B 1 
ATOM   4099  C CG   . PRO B 2  17  ? -34.148 -2.313  50.640  1.00 27.88 17  B 1 
ATOM   4100  C CD   . PRO B 2  17  ? -35.257 -1.524  49.945  1.00 33.73 17  B 1 
ATOM   4101  N N    . THR B 2  18  ? -31.598 0.799   48.579  1.00 27.96 18  B 1 
ATOM   4102  C CA   . THR B 2  18  ? -30.521 0.807   47.593  1.00 28.67 18  B 1 
ATOM   4103  C C    . THR B 2  18  ? -29.498 -0.239  47.998  1.00 28.38 18  B 1 
ATOM   4104  O O    . THR B 2  18  ? -28.902 -0.141  49.070  1.00 26.96 18  B 1 
ATOM   4105  C CB   . THR B 2  18  ? -29.858 2.185   47.499  1.00 26.11 18  B 1 
ATOM   4106  O OG1  . THR B 2  18  ? -29.695 2.745   48.783  1.00 24.59 18  B 1 
ATOM   4107  C CG2  . THR B 2  18  ? -30.705 3.159   46.680  1.00 25.02 18  B 1 
ATOM   4108  N N    . ALA B 2  19  ? -29.367 -1.241  47.161  1.00 27.32 19  B 1 
ATOM   4109  C CA   . ALA B 2  19  ? -28.491 -2.367  47.423  1.00 30.43 19  B 1 
ATOM   4110  C C    . ALA B 2  19  ? -27.079 -1.851  47.725  1.00 30.29 19  B 1 
ATOM   4111  O O    . ALA B 2  19  ? -26.527 -1.055  46.967  1.00 28.55 19  B 1 
ATOM   4112  C CB   . ALA B 2  19  ? -28.514 -3.307  46.221  1.00 28.14 19  B 1 
ATOM   4113  N N    . ASN B 2  20  ? -26.525 -2.293  48.832  1.00 27.61 20  B 1 
ATOM   4114  C CA   . ASN B 2  20  ? -25.164 -1.961  49.233  1.00 28.85 20  B 1 
ATOM   4115  C C    . ASN B 2  20  ? -24.219 -2.375  48.108  1.00 27.95 20  B 1 
ATOM   4116  O O    . ASN B 2  20  ? -24.025 -3.565  47.873  1.00 26.29 20  B 1 
ATOM   4117  C CB   . ASN B 2  20  ? -24.811 -2.682  50.543  1.00 26.80 20  B 1 
ATOM   4118  C CG   . ASN B 2  20  ? -25.274 -1.941  51.788  1.00 23.94 20  B 1 
ATOM   4119  O OD1  . ASN B 2  20  ? -25.390 -0.734  51.820  1.00 23.77 20  B 1 
ATOM   4120  N ND2  . ASN B 2  20  ? -25.507 -2.645  52.869  1.00 25.74 20  B 1 
ATOM   4121  N N    . GLY B 2  21  ? -23.677 -1.396  47.413  1.00 29.76 21  B 1 
ATOM   4122  C CA   . GLY B 2  21  ? -22.638 -1.632  46.422  1.00 30.24 21  B 1 
ATOM   4123  C C    . GLY B 2  21  ? -21.493 -2.345  47.124  1.00 30.08 21  B 1 
ATOM   4124  O O    . GLY B 2  21  ? -20.882 -1.780  48.023  1.00 28.83 21  B 1 
ATOM   4125  N N    . GLY B 2  22  ? -21.293 -3.597  46.771  1.00 29.23 22  B 1 
ATOM   4126  C CA   . GLY B 2  22  ? -20.235 -4.389  47.371  1.00 29.76 22  B 1 
ATOM   4127  C C    . GLY B 2  22  ? -18.919 -3.668  47.119  1.00 29.79 22  B 1 
ATOM   4128  O O    . GLY B 2  22  ? -18.518 -3.515  45.973  1.00 28.80 22  B 1 
ATOM   4129  N N    . LEU B 2  23  ? -18.292 -3.203  48.190  1.00 25.96 23  B 1 
ATOM   4130  C CA   . LEU B 2  23  ? -16.920 -2.725  48.155  1.00 28.14 23  B 1 
ATOM   4131  C C    . LEU B 2  23  ? -16.089 -3.881  47.615  1.00 27.54 23  B 1 
ATOM   4132  O O    . LEU B 2  23  ? -15.837 -4.854  48.325  1.00 27.18 23  B 1 
ATOM   4133  C CB   . LEU B 2  23  ? -16.474 -2.313  49.569  1.00 26.96 23  B 1 
ATOM   4134  C CG   . LEU B 2  23  ? -16.748 -0.832  49.894  1.00 24.62 23  B 1 
ATOM   4135  C CD1  . LEU B 2  23  ? -16.881 -0.624  51.398  1.00 24.83 23  B 1 
ATOM   4136  C CD2  . LEU B 2  23  ? -15.600 0.047   49.386  1.00 28.48 23  B 1 
ATOM   4137  N N    . ALA B 2  24  ? -15.740 -3.788  46.342  1.00 27.51 24  B 1 
ATOM   4138  C CA   . ALA B 2  24  ? -14.781 -4.702  45.765  1.00 29.12 24  B 1 
ATOM   4139  C C    . ALA B 2  24  ? -13.503 -4.519  46.581  1.00 28.90 24  B 1 
ATOM   4140  O O    . ALA B 2  24  ? -12.846 -3.484  46.494  1.00 28.26 24  B 1 
ATOM   4141  C CB   . ALA B 2  24  ? -14.602 -4.392  44.280  1.00 27.95 24  B 1 
ATOM   4142  N N    . LEU B 2  25  ? -13.222 -5.490  47.416  1.00 28.70 25  B 1 
ATOM   4143  C CA   . LEU B 2  25  ? -11.962 -5.581  48.129  1.00 29.28 25  B 1 
ATOM   4144  C C    . LEU B 2  25  ? -10.886 -5.726  47.058  1.00 28.46 25  B 1 
ATOM   4145  O O    . LEU B 2  25  ? -10.578 -6.833  46.627  1.00 27.85 25  B 1 
ATOM   4146  C CB   . LEU B 2  25  ? -11.988 -6.782  49.098  1.00 27.98 25  B 1 
ATOM   4147  C CG   . LEU B 2  25  ? -12.643 -6.490  50.457  1.00 25.60 25  B 1 
ATOM   4148  C CD1  . LEU B 2  25  ? -13.049 -7.793  51.148  1.00 25.93 25  B 1 
ATOM   4149  C CD2  . LEU B 2  25  ? -11.666 -5.751  51.382  1.00 30.10 25  B 1 
ATOM   4150  N N    . ALA B 2  26  ? -10.378 -4.585  46.599  1.00 30.39 26  B 1 
ATOM   4151  C CA   . ALA B 2  26  ? -9.138  -4.570  45.850  1.00 31.62 26  B 1 
ATOM   4152  C C    . ALA B 2  26  ? -8.118  -5.300  46.724  1.00 31.05 26  B 1 
ATOM   4153  O O    . ALA B 2  26  ? -7.884  -4.906  47.867  1.00 30.32 26  B 1 
ATOM   4154  C CB   . ALA B 2  26  ? -8.743  -3.124  45.554  1.00 29.90 26  B 1 
ATOM   4155  N N    . SER B 2  27  ? -7.618  -6.406  46.238  1.00 28.94 27  B 1 
ATOM   4156  C CA   . SER B 2  27  ? -6.740  -7.259  47.024  1.00 30.50 27  B 1 
ATOM   4157  C C    . SER B 2  27  ? -5.514  -6.453  47.434  1.00 30.04 27  B 1 
ATOM   4158  O O    . SER B 2  27  ? -4.789  -5.932  46.588  1.00 28.81 27  B 1 
ATOM   4159  C CB   . SER B 2  27  ? -6.365  -8.521  46.245  1.00 28.28 27  B 1 
ATOM   4160  O OG   . SER B 2  27  ? -5.860  -8.200  44.965  1.00 26.68 27  B 1 
ATOM   4161  N N    . ILE B 2  28  ? -5.286  -6.364  48.741  1.00 31.36 28  B 1 
ATOM   4162  C CA   . ILE B 2  28  ? -4.179  -5.608  49.346  1.00 32.64 28  B 1 
ATOM   4163  C C    . ILE B 2  28  ? -2.823  -6.077  48.794  1.00 32.46 28  B 1 
ATOM   4164  O O    . ILE B 2  28  ? -1.854  -5.322  48.807  1.00 31.29 28  B 1 
ATOM   4165  C CB   . ILE B 2  28  ? -4.261  -5.750  50.884  1.00 30.21 28  B 1 
ATOM   4166  C CG1  . ILE B 2  28  ? -5.584  -5.152  51.433  1.00 28.78 28  B 1 
ATOM   4167  C CG2  . ILE B 2  28  ? -3.066  -5.093  51.595  1.00 31.09 28  B 1 
ATOM   4168  C CD1  . ILE B 2  28  ? -5.857  -5.468  52.908  1.00 29.59 28  B 1 
ATOM   4169  N N    . GLU B 2  29  ? -2.755  -7.289  48.270  1.00 32.17 29  B 1 
ATOM   4170  C CA   . GLU B 2  29  ? -1.521  -7.848  47.711  1.00 32.63 29  B 1 
ATOM   4171  C C    . GLU B 2  29  ? -0.929  -6.986  46.586  1.00 31.66 29  B 1 
ATOM   4172  O O    . GLU B 2  29  ? 0.286   -6.810  46.545  1.00 31.14 29  B 1 
ATOM   4173  C CB   . GLU B 2  29  ? -1.755  -9.276  47.196  1.00 30.80 29  B 1 
ATOM   4174  C CG   . GLU B 2  29  ? -1.923  -10.305 48.323  1.00 29.18 29  B 1 
ATOM   4175  C CD   . GLU B 2  29  ? -1.844  -11.753 47.823  1.00 28.21 29  B 1 
ATOM   4176  O OE1  . GLU B 2  29  ? -1.386  -12.617 48.613  1.00 26.65 29  B 1 
ATOM   4177  O OE2  . GLU B 2  29  ? -2.219  -12.012 46.656  1.00 30.35 29  B 1 
ATOM   4178  N N    . ASP B 2  30  ? -1.750  -6.418  45.721  1.00 34.76 30  B 1 
ATOM   4179  C CA   . ASP B 2  30  ? -1.232  -5.623  44.605  1.00 35.62 30  B 1 
ATOM   4180  C C    . ASP B 2  30  ? -0.718  -4.245  45.038  1.00 34.72 30  B 1 
ATOM   4181  O O    . ASP B 2  30  ? 0.196   -3.703  44.418  1.00 33.41 30  B 1 
ATOM   4182  C CB   . ASP B 2  30  ? -2.279  -5.518  43.483  1.00 32.84 30  B 1 
ATOM   4183  C CG   . ASP B 2  30  ? -2.330  -6.757  42.576  1.00 29.70 30  B 1 
ATOM   4184  O OD1  . ASP B 2  30  ? -1.294  -7.449  42.453  1.00 29.96 30  B 1 
ATOM   4185  O OD2  . ASP B 2  30  ? -3.408  -6.995  41.993  1.00 31.27 30  B 1 
ATOM   4186  N N    . GLN B 2  31  ? -1.221  -3.677  46.131  1.00 33.18 31  B 1 
ATOM   4187  C CA   . GLN B 2  31  ? -0.667  -2.430  46.669  1.00 34.26 31  B 1 
ATOM   4188  C C    . GLN B 2  31  ? 0.751   -2.621  47.217  1.00 33.60 31  B 1 
ATOM   4189  O O    . GLN B 2  31  ? 1.591   -1.730  47.093  1.00 32.33 31  B 1 
ATOM   4190  C CB   . GLN B 2  31  ? -1.566  -1.859  47.773  1.00 31.45 31  B 1 
ATOM   4191  C CG   . GLN B 2  31  ? -2.812  -1.156  47.222  1.00 29.89 31  B 1 
ATOM   4192  C CD   . GLN B 2  31  ? -3.595  -0.407  48.302  1.00 28.19 31  B 1 
ATOM   4193  O OE1  . GLN B 2  31  ? -3.407  -0.565  49.495  1.00 28.07 31  B 1 
ATOM   4194  N NE2  . GLN B 2  31  ? -4.514  0.453   47.913  1.00 28.75 31  B 1 
ATOM   4195  N N    . GLY B 2  32  ? 1.016   -3.757  47.817  1.00 35.80 32  B 1 
ATOM   4196  C CA   . GLY B 2  32  ? 2.328   -4.029  48.409  1.00 36.66 32  B 1 
ATOM   4197  C C    . GLY B 2  32  ? 3.454   -4.166  47.384  1.00 36.61 32  B 1 
ATOM   4198  O O    . GLY B 2  32  ? 4.614   -3.921  47.712  1.00 35.18 32  B 1 
ATOM   4199  N N    . ALA B 2  33  ? 3.125   -4.531  46.160  1.00 35.98 33  B 1 
ATOM   4200  C CA   . ALA B 2  33  ? 4.130   -4.736  45.117  1.00 37.03 33  B 1 
ATOM   4201  C C    . ALA B 2  33  ? 4.721   -3.426  44.563  1.00 36.47 33  B 1 
ATOM   4202  O O    . ALA B 2  33  ? 5.840   -3.430  44.050  1.00 35.17 33  B 1 
ATOM   4203  C CB   . ALA B 2  33  ? 3.504   -5.584  44.011  1.00 34.79 33  B 1 
ATOM   4204  N N    . ALA B 2  34  ? 3.991   -2.313  44.658  1.00 34.60 34  B 1 
ATOM   4205  C CA   . ALA B 2  34  ? 4.472   -1.007  44.207  1.00 36.19 34  B 1 
ATOM   4206  C C    . ALA B 2  34  ? 5.487   -0.374  45.173  1.00 36.01 34  B 1 
ATOM   4207  O O    . ALA B 2  34  ? 6.337   0.411   44.757  1.00 34.60 34  B 1 
ATOM   4208  C CB   . ALA B 2  34  ? 3.268   -0.091  43.993  1.00 33.90 34  B 1 
ATOM   4209  N N    . ALA B 2  35  ? 5.410   -0.698  46.447  1.00 36.42 35  B 1 
ATOM   4210  C CA   . ALA B 2  35  ? 6.452   -0.299  47.375  1.00 37.43 35  B 1 
ATOM   4211  C C    . ALA B 2  35  ? 7.755   -1.010  46.978  1.00 37.27 35  B 1 
ATOM   4212  O O    . ALA B 2  35  ? 7.750   -2.204  46.674  1.00 35.82 35  B 1 
ATOM   4213  C CB   . ALA B 2  35  ? 6.012   -0.607  48.809  1.00 34.99 35  B 1 
ATOM   4214  N N    . GLY B 2  36  ? 8.866   -0.286  47.025  1.00 38.70 36  B 1 
ATOM   4215  C CA   . GLY B 2  36  ? 10.213  -0.836  46.817  1.00 39.65 36  B 1 
ATOM   4216  C C    . GLY B 2  36  ? 10.623  -1.798  47.939  1.00 39.37 36  B 1 
ATOM   4217  O O    . GLY B 2  36  ? 11.639  -1.592  48.596  1.00 38.00 36  B 1 
ATOM   4218  N N    . GLY B 2  37  ? 9.794   -2.780  48.191  1.00 38.83 37  B 1 
ATOM   4219  C CA   . GLY B 2  37  ? 10.065  -3.823  49.160  1.00 39.85 37  B 1 
ATOM   4220  C C    . GLY B 2  37  ? 11.363  -4.520  48.767  1.00 39.92 37  B 1 
ATOM   4221  O O    . GLY B 2  37  ? 11.541  -4.918  47.619  1.00 38.15 37  B 1 
ATOM   4222  N N    . TYR B 2  38  ? 12.259  -4.649  49.734  1.00 38.64 38  B 1 
ATOM   4223  C CA   . TYR B 2  38  ? 13.457  -5.460  49.571  1.00 39.19 38  B 1 
ATOM   4224  C C    . TYR B 2  38  ? 13.037  -6.838  49.057  1.00 39.68 38  B 1 
ATOM   4225  O O    . TYR B 2  38  ? 12.308  -7.563  49.739  1.00 38.06 38  B 1 
ATOM   4226  C CB   . TYR B 2  38  ? 14.197  -5.571  50.911  1.00 35.99 38  B 1 
ATOM   4227  C CG   . TYR B 2  38  ? 15.178  -4.441  51.159  1.00 34.02 38  B 1 
ATOM   4228  C CD1  . TYR B 2  38  ? 16.540  -4.621  50.849  1.00 32.65 38  B 1 
ATOM   4229  C CD2  . TYR B 2  38  ? 14.745  -3.214  51.695  1.00 32.65 38  B 1 
ATOM   4230  C CE1  . TYR B 2  38  ? 17.462  -3.589  51.079  1.00 29.74 38  B 1 
ATOM   4231  C CE2  . TYR B 2  38  ? 15.662  -2.172  51.920  1.00 30.79 38  B 1 
ATOM   4232  C CZ   . TYR B 2  38  ? 17.023  -2.362  51.612  1.00 30.17 38  B 1 
ATOM   4233  O OH   . TYR B 2  38  ? 17.925  -1.352  51.836  1.00 29.06 38  B 1 
ATOM   4234  N N    . CYS B 2  39  ? 13.523  -7.196  47.871  1.00 40.84 39  B 1 
ATOM   4235  C CA   . CYS B 2  39  ? 13.315  -8.515  47.285  1.00 42.21 39  B 1 
ATOM   4236  C C    . CYS B 2  39  ? 14.115  -9.566  48.082  1.00 41.41 39  B 1 
ATOM   4237  O O    . CYS B 2  39  ? 15.130  -10.093 47.628  1.00 40.16 39  B 1 
ATOM   4238  C CB   . CYS B 2  39  ? 13.660  -8.460  45.779  1.00 40.80 39  B 1 
ATOM   4239  S SG   . CYS B 2  39  ? 12.245  -7.992  44.716  1.00 38.68 39  B 1 
ATOM   4240  N N    . GLY B 2  40  ? 13.676  -9.806  49.325  1.00 54.27 40  B 1 
ATOM   4241  C CA   . GLY B 2  40  ? 14.389  -10.667 50.270  1.00 56.54 40  B 1 
ATOM   4242  C C    . GLY B 2  40  ? 14.128  -12.154 50.071  1.00 59.25 40  B 1 
ATOM   4243  O O    . GLY B 2  40  ? 15.024  -12.977 50.262  1.00 53.53 40  B 1 
ATOM   4244  N N    . SER B 2  41  ? 12.919  -12.509 49.657  1.00 65.43 41  B 1 
ATOM   4245  C CA   . SER B 2  41  ? 12.600  -13.908 49.373  1.00 71.23 41  B 1 
ATOM   4246  C C    . SER B 2  41  ? 13.081  -14.318 47.979  1.00 74.77 41  B 1 
ATOM   4247  O O    . SER B 2  41  ? 13.037  -13.532 47.031  1.00 67.10 41  B 1 
ATOM   4248  C CB   . SER B 2  41  ? 11.094  -14.155 49.526  1.00 63.94 41  B 1 
ATOM   4249  O OG   . SER B 2  41  ? 10.801  -15.502 49.209  1.00 53.83 41  B 1 
ATOM   4250  N N    . ARG B 2  42  ? 13.468  -15.565 47.821  1.00 77.02 42  B 1 
ATOM   4251  C CA   . ARG B 2  42  ? 13.822  -16.140 46.510  1.00 82.69 42  B 1 
ATOM   4252  C C    . ARG B 2  42  ? 12.744  -15.908 45.450  1.00 85.61 42  B 1 
ATOM   4253  O O    . ARG B 2  42  ? 13.080  -15.690 44.290  1.00 80.35 42  B 1 
ATOM   4254  C CB   . ARG B 2  42  ? 14.082  -17.650 46.636  1.00 77.51 42  B 1 
ATOM   4255  C CG   . ARG B 2  42  ? 15.565  -17.983 46.843  1.00 66.98 42  B 1 
ATOM   4256  C CD   . ARG B 2  42  ? 15.755  -19.500 46.860  1.00 62.57 42  B 1 
ATOM   4257  N NE   . ARG B 2  42  ? 17.181  -19.879 46.880  1.00 53.67 42  B 1 
ATOM   4258  C CZ   . ARG B 2  42  ? 17.663  -21.111 46.980  1.00 48.05 42  B 1 
ATOM   4259  N NH1  . ARG B 2  42  ? 16.872  -22.147 47.087  1.00 44.46 42  B 1 
ATOM   4260  N NH2  . ARG B 2  42  ? 18.950  -21.325 46.972  1.00 43.36 42  B 1 
ATOM   4261  N N    . ASP B 2  43  ? 11.483  -15.939 45.855  1.00 79.69 43  B 1 
ATOM   4262  C CA   . ASP B 2  43  ? 10.372  -15.695 44.937  1.00 81.84 43  B 1 
ATOM   4263  C C    . ASP B 2  43  ? 10.231  -14.214 44.583  1.00 83.39 43  B 1 
ATOM   4264  O O    . ASP B 2  43  ? 9.967   -13.884 43.426  1.00 77.76 43  B 1 
ATOM   4265  C CB   . ASP B 2  43  ? 9.074   -16.251 45.523  1.00 77.34 43  B 1 
ATOM   4266  C CG   . ASP B 2  43  ? 9.069   -17.780 45.532  1.00 68.66 43  B 1 
ATOM   4267  O OD1  . ASP B 2  43  ? 9.700   -18.370 44.619  1.00 59.71 43  B 1 
ATOM   4268  O OD2  . ASP B 2  43  ? 8.460   -18.343 46.460  1.00 59.96 43  B 1 
ATOM   4269  N N    . GLN B 2  44  ? 10.491  -13.316 45.535  1.00 78.33 44  B 1 
ATOM   4270  C CA   . GLN B 2  44  ? 10.570  -11.885 45.253  1.00 79.31 44  B 1 
ATOM   4271  C C    . GLN B 2  44  ? 11.750  -11.571 44.333  1.00 81.76 44  B 1 
ATOM   4272  O O    . GLN B 2  44  ? 11.581  -10.830 43.369  1.00 76.28 44  B 1 
ATOM   4273  C CB   . GLN B 2  44  ? 10.692  -11.087 46.550  1.00 74.04 44  B 1 
ATOM   4274  C CG   . GLN B 2  44  ? 9.380   -10.989 47.337  1.00 63.33 44  B 1 
ATOM   4275  C CD   . GLN B 2  44  ? 9.573   -10.235 48.653  1.00 57.70 44  B 1 
ATOM   4276  O OE1  . GLN B 2  44  ? 10.664  -10.155 49.197  1.00 52.14 44  B 1 
ATOM   4277  N NE2  . GLN B 2  44  ? 8.527   -9.674  49.219  1.00 50.04 44  B 1 
ATOM   4278  N N    . VAL B 2  45  ? 12.907  -12.169 44.562  1.00 81.37 45  B 1 
ATOM   4279  C CA   . VAL B 2  45  ? 14.065  -12.024 43.666  1.00 83.21 45  B 1 
ATOM   4280  C C    . VAL B 2  45  ? 13.717  -12.514 42.260  1.00 84.87 45  B 1 
ATOM   4281  O O    . VAL B 2  45  ? 14.005  -11.827 41.286  1.00 81.47 45  B 1 
ATOM   4282  C CB   . VAL B 2  45  ? 15.306  -12.748 44.210  1.00 79.88 45  B 1 
ATOM   4283  C CG1  . VAL B 2  45  ? 16.479  -12.712 43.228  1.00 69.37 45  B 1 
ATOM   4284  C CG2  . VAL B 2  45  ? 15.789  -12.095 45.508  1.00 69.87 45  B 1 
ATOM   4285  N N    . ARG B 2  46  ? 13.036  -13.640 42.134  1.00 84.65 46  B 1 
ATOM   4286  C CA   . ARG B 2  46  ? 12.561  -14.123 40.828  1.00 86.82 46  B 1 
ATOM   4287  C C    . ARG B 2  46  ? 11.571  -13.163 40.171  1.00 87.68 46  B 1 
ATOM   4288  O O    . ARG B 2  46  ? 11.667  -12.958 38.965  1.00 84.06 46  B 1 
ATOM   4289  C CB   . ARG B 2  46  ? 11.928  -15.511 40.965  1.00 84.52 46  B 1 
ATOM   4290  C CG   . ARG B 2  46  ? 12.980  -16.623 40.952  1.00 73.30 46  B 1 
ATOM   4291  C CD   . ARG B 2  46  ? 12.279  -17.971 41.088  1.00 70.18 46  B 1 
ATOM   4292  N NE   . ARG B 2  46  ? 13.213  -19.095 40.895  1.00 60.34 46  B 1 
ATOM   4293  C CZ   . ARG B 2  46  ? 12.899  -20.380 40.984  1.00 53.68 46  B 1 
ATOM   4294  N NH1  . ARG B 2  46  ? 11.690  -20.769 41.298  1.00 49.11 46  B 1 
ATOM   4295  N NH2  . ARG B 2  46  ? 13.800  -21.296 40.756  1.00 46.67 46  B 1 
ATOM   4296  N N    . ARG B 2  47  ? 10.656  -12.574 40.929  1.00 83.00 47  B 1 
ATOM   4297  C CA   . ARG B 2  47  ? 9.736   -11.554 40.409  1.00 83.34 47  B 1 
ATOM   4298  C C    . ARG B 2  47  ? 10.484  -10.296 39.979  1.00 83.70 47  B 1 
ATOM   4299  O O    . ARG B 2  47  ? 10.284  -9.853  38.853  1.00 78.34 47  B 1 
ATOM   4300  C CB   . ARG B 2  47  ? 8.633   -11.218 41.431  1.00 80.60 47  B 1 
ATOM   4301  C CG   . ARG B 2  47  ? 7.435   -12.178 41.346  1.00 70.76 47  B 1 
ATOM   4302  C CD   . ARG B 2  47  ? 6.331   -11.714 42.301  1.00 67.35 47  B 1 
ATOM   4303  N NE   . ARG B 2  47  ? 5.091   -12.509 42.167  1.00 57.75 47  B 1 
ATOM   4304  C CZ   . ARG B 2  47  ? 3.977   -12.338 42.875  1.00 51.60 47  B 1 
ATOM   4305  N NH1  . ARG B 2  47  ? 3.885   -11.428 43.808  1.00 47.68 47  B 1 
ATOM   4306  N NH2  . ARG B 2  47  ? 2.929   -13.081 42.655  1.00 44.82 47  B 1 
ATOM   4307  N N    . CYS B 2  48  ? 11.382  -9.780  40.828  1.00 82.71 48  B 1 
ATOM   4308  C CA   . CYS B 2  48  ? 12.223  -8.628  40.501  1.00 82.88 48  B 1 
ATOM   4309  C C    . CYS B 2  48  ? 13.064  -8.875  39.239  1.00 84.74 48  B 1 
ATOM   4310  O O    . CYS B 2  48  ? 13.126  -8.025  38.359  1.00 78.71 48  B 1 
ATOM   4311  C CB   . CYS B 2  48  ? 13.157  -8.303  41.688  1.00 77.74 48  B 1 
ATOM   4312  S SG   . CYS B 2  48  ? 12.472  -7.245  43.001  1.00 63.40 48  B 1 
ATOM   4313  N N    . LEU B 2  49  ? 13.686  -10.040 39.141  1.00 82.12 49  B 1 
ATOM   4314  C CA   . LEU B 2  49  ? 14.497  -10.406 37.979  1.00 83.49 49  B 1 
ATOM   4315  C C    . LEU B 2  49  ? 13.652  -10.536 36.708  1.00 84.73 49  B 1 
ATOM   4316  O O    . LEU B 2  49  ? 14.067  -10.060 35.663  1.00 83.42 49  B 1 
ATOM   4317  C CB   . LEU B 2  49  ? 15.249  -11.716 38.255  1.00 82.46 49  B 1 
ATOM   4318  C CG   . LEU B 2  49  ? 16.440  -11.583 39.221  1.00 76.13 49  B 1 
ATOM   4319  C CD1  . LEU B 2  49  ? 16.951  -12.976 39.575  1.00 67.72 49  B 1 
ATOM   4320  C CD2  . LEU B 2  49  ? 17.598  -10.808 38.601  1.00 70.63 49  B 1 
ATOM   4321  N N    . ARG B 2  50  ? 12.475  -11.134 36.793  1.00 84.69 50  B 1 
ATOM   4322  C CA   . ARG B 2  50  ? 11.582  -11.263 35.631  1.00 85.49 50  B 1 
ATOM   4323  C C    . ARG B 2  50  ? 11.036  -9.917  35.166  1.00 85.04 50  B 1 
ATOM   4324  O O    . ARG B 2  50  ? 10.980  -9.688  33.968  1.00 81.23 50  B 1 
ATOM   4325  C CB   . ARG B 2  50  ? 10.423  -12.215 35.944  1.00 83.22 50  B 1 
ATOM   4326  C CG   . ARG B 2  50  ? 10.836  -13.684 35.807  1.00 73.01 50  B 1 
ATOM   4327  C CD   . ARG B 2  50  ? 9.630   -14.571 36.105  1.00 70.14 50  B 1 
ATOM   4328  N NE   . ARG B 2  50  ? 9.937   -15.997 35.869  1.00 60.40 50  B 1 
ATOM   4329  C CZ   . ARG B 2  50  ? 9.086   -17.004 36.007  1.00 54.20 50  B 1 
ATOM   4330  N NH1  . ARG B 2  50  ? 7.859   -16.818 36.414  1.00 49.04 50  B 1 
ATOM   4331  N NH2  . ARG B 2  50  ? 9.467   -18.218 35.729  1.00 46.99 50  B 1 
ATOM   4332  N N    . ALA B 2  51  ? 10.666  -9.060  36.106  1.00 80.60 51  B 1 
ATOM   4333  C CA   . ALA B 2  51  ? 10.128  -7.745  35.778  1.00 78.94 51  B 1 
ATOM   4334  C C    . ALA B 2  51  ? 11.176  -6.837  35.114  1.00 80.01 51  B 1 
ATOM   4335  O O    . ALA B 2  51  ? 10.857  -6.106  34.181  1.00 74.69 51  B 1 
ATOM   4336  C CB   . ALA B 2  51  ? 9.573   -7.116  37.057  1.00 75.35 51  B 1 
ATOM   4337  N N    . ASN B 2  52  ? 12.437  -6.916  35.555  1.00 81.37 52  B 1 
ATOM   4338  C CA   . ASN B 2  52  ? 13.527  -6.060  35.080  1.00 80.12 52  B 1 
ATOM   4339  C C    . ASN B 2  52  ? 14.571  -6.810  34.241  1.00 82.55 52  B 1 
ATOM   4340  O O    . ASN B 2  52  ? 15.706  -6.360  34.115  1.00 79.43 52  B 1 
ATOM   4341  C CB   . ASN B 2  52  ? 14.151  -5.340  36.281  1.00 75.53 52  B 1 
ATOM   4342  C CG   . ASN B 2  52  ? 13.138  -4.486  37.021  1.00 71.07 52  B 1 
ATOM   4343  O OD1  . ASN B 2  52  ? 12.550  -3.571  36.485  1.00 63.60 52  B 1 
ATOM   4344  N ND2  . ASN B 2  52  ? 12.895  -4.780  38.276  1.00 62.73 52  B 1 
ATOM   4345  N N    . LEU B 2  53  ? 14.214  -7.946  33.678  1.00 86.72 53  B 1 
ATOM   4346  C CA   . LEU B 2  53  ? 15.160  -8.828  32.992  1.00 88.76 53  B 1 
ATOM   4347  C C    . LEU B 2  53  ? 15.923  -8.119  31.871  1.00 89.16 53  B 1 
ATOM   4348  O O    . LEU B 2  53  ? 17.141  -8.264  31.778  1.00 87.20 53  B 1 
ATOM   4349  C CB   . LEU B 2  53  ? 14.403  -10.060 32.464  1.00 88.30 53  B 1 
ATOM   4350  C CG   . LEU B 2  53  ? 15.311  -11.112 31.794  1.00 84.36 53  B 1 
ATOM   4351  C CD1  . LEU B 2  53  ? 16.313  -11.721 32.775  1.00 78.06 53  B 1 
ATOM   4352  C CD2  . LEU B 2  53  ? 14.460  -12.245 31.225  1.00 79.97 53  B 1 
ATOM   4353  N N    . LEU B 2  54  ? 15.239  -7.330  31.048  1.00 86.15 54  B 1 
ATOM   4354  C CA   . LEU B 2  54  ? 15.868  -6.629  29.928  1.00 86.41 54  B 1 
ATOM   4355  C C    . LEU B 2  54  ? 16.886  -5.583  30.400  1.00 86.51 54  B 1 
ATOM   4356  O O    . LEU B 2  54  ? 17.998  -5.525  29.874  1.00 84.53 54  B 1 
ATOM   4357  C CB   . LEU B 2  54  ? 14.773  -6.006  29.049  1.00 85.34 54  B 1 
ATOM   4358  C CG   . LEU B 2  54  ? 15.319  -5.317  27.783  1.00 81.91 54  B 1 
ATOM   4359  C CD1  . LEU B 2  54  ? 16.079  -6.287  26.879  1.00 75.90 54  B 1 
ATOM   4360  C CD2  . LEU B 2  54  ? 14.158  -4.725  26.987  1.00 76.49 54  B 1 
ATOM   4361  N N    . VAL B 2  55  ? 16.541  -4.796  31.420  1.00 84.76 55  B 1 
ATOM   4362  C CA   . VAL B 2  55  ? 17.460  -3.811  32.017  1.00 83.44 55  B 1 
ATOM   4363  C C    . VAL B 2  55  ? 18.687  -4.516  32.589  1.00 85.08 55  B 1 
ATOM   4364  O O    . VAL B 2  55  ? 19.818  -4.107  32.347  1.00 83.87 55  B 1 
ATOM   4365  C CB   . VAL B 2  55  ? 16.757  -2.985  33.106  1.00 79.87 55  B 1 
ATOM   4366  C CG1  . VAL B 2  55  ? 17.707  -1.976  33.758  1.00 71.70 55  B 1 
ATOM   4367  C CG2  . VAL B 2  55  ? 15.567  -2.208  32.527  1.00 71.72 55  B 1 
ATOM   4368  N N    . LEU B 2  56  ? 18.469  -5.607  33.311  1.00 86.87 56  B 1 
ATOM   4369  C CA   . LEU B 2  56  ? 19.541  -6.365  33.945  1.00 88.02 56  B 1 
ATOM   4370  C C    . LEU B 2  56  ? 20.463  -7.026  32.913  1.00 89.43 56  B 1 
ATOM   4371  O O    . LEU B 2  56  ? 21.684  -6.954  33.042  1.00 88.81 56  B 1 
ATOM   4372  C CB   . LEU B 2  56  ? 18.896  -7.357  34.927  1.00 87.28 56  B 1 
ATOM   4373  C CG   . LEU B 2  56  ? 19.772  -7.642  36.158  1.00 76.16 56  B 1 
ATOM   4374  C CD1  . LEU B 2  56  ? 18.904  -7.624  37.419  1.00 68.88 56  B 1 
ATOM   4375  C CD2  . LEU B 2  56  ? 20.456  -8.995  36.060  1.00 69.99 56  B 1 
ATOM   4376  N N    . LEU B 2  57  ? 19.893  -7.577  31.845  1.00 89.52 57  B 1 
ATOM   4377  C CA   . LEU B 2  57  ? 20.663  -8.098  30.712  1.00 90.93 57  B 1 
ATOM   4378  C C    . LEU B 2  57  ? 21.474  -6.999  30.019  1.00 91.41 57  B 1 
ATOM   4379  O O    . LEU B 2  57  ? 22.628  -7.229  29.676  1.00 90.60 57  B 1 
ATOM   4380  C CB   . LEU B 2  57  ? 19.723  -8.781  29.706  1.00 91.53 57  B 1 
ATOM   4381  C CG   . LEU B 2  57  ? 19.177  -10.155 30.151  1.00 89.46 57  B 1 
ATOM   4382  C CD1  . LEU B 2  57  ? 18.152  -10.636 29.128  1.00 84.57 57  B 1 
ATOM   4383  C CD2  . LEU B 2  57  ? 20.275  -11.206 30.268  1.00 84.74 57  B 1 
ATOM   4384  N N    . THR B 2  58  ? 20.914  -5.801  29.868  1.00 88.72 58  B 1 
ATOM   4385  C CA   . THR B 2  58  ? 21.612  -4.661  29.251  1.00 88.01 58  B 1 
ATOM   4386  C C    . THR B 2  58  ? 22.787  -4.194  30.109  1.00 88.67 58  B 1 
ATOM   4387  O O    . THR B 2  58  ? 23.887  -4.011  29.597  1.00 87.18 58  B 1 
ATOM   4388  C CB   . THR B 2  58  ? 20.645  -3.498  28.977  1.00 86.76 58  B 1 
ATOM   4389  O OG1  . THR B 2  58  ? 19.563  -3.954  28.200  1.00 77.52 58  B 1 
ATOM   4390  C CG2  . THR B 2  58  ? 21.303  -2.370  28.192  1.00 76.70 58  B 1 
ATOM   4391  N N    . VAL B 2  59  ? 22.599  -4.076  31.425  1.00 88.19 59  B 1 
ATOM   4392  C CA   . VAL B 2  59  ? 23.690  -3.725  32.351  1.00 87.93 59  B 1 
ATOM   4393  C C    . VAL B 2  59  ? 24.793  -4.788  32.330  1.00 89.46 59  B 1 
ATOM   4394  O O    . VAL B 2  59  ? 25.974  -4.451  32.236  1.00 89.00 59  B 1 
ATOM   4395  C CB   . VAL B 2  59  ? 23.153  -3.511  33.778  1.00 85.85 59  B 1 
ATOM   4396  C CG1  . VAL B 2  59  ? 24.279  -3.277  34.792  1.00 78.99 59  B 1 
ATOM   4397  C CG2  . VAL B 2  59  ? 22.235  -2.282  33.837  1.00 78.69 59  B 1 
ATOM   4398  N N    . VAL B 2  60  ? 24.426  -6.061  32.377  1.00 91.15 60  B 1 
ATOM   4399  C CA   . VAL B 2  60  ? 25.400  -7.159  32.273  1.00 92.79 60  B 1 
ATOM   4400  C C    . VAL B 2  60  ? 26.129  -7.117  30.927  1.00 93.27 60  B 1 
ATOM   4401  O O    . VAL B 2  60  ? 27.344  -7.302  30.895  1.00 92.47 60  B 1 
ATOM   4402  C CB   . VAL B 2  60  ? 24.721  -8.523  32.504  1.00 92.67 60  B 1 
ATOM   4403  C CG1  . VAL B 2  60  ? 25.651  -9.704  32.212  1.00 84.71 60  B 1 
ATOM   4404  C CG2  . VAL B 2  60  ? 24.275  -8.666  33.963  1.00 84.67 60  B 1 
ATOM   4405  N N    . ALA B 2  61  ? 25.425  -6.824  29.841  1.00 92.47 61  B 1 
ATOM   4406  C CA   . ALA B 2  61  ? 26.010  -6.709  28.511  1.00 92.80 61  B 1 
ATOM   4407  C C    . ALA B 2  61  ? 27.032  -5.571  28.416  1.00 93.19 61  B 1 
ATOM   4408  O O    . ALA B 2  61  ? 28.102  -5.758  27.844  1.00 91.55 61  B 1 
ATOM   4409  C CB   . ALA B 2  61  ? 24.881  -6.521  27.495  1.00 92.21 61  B 1 
ATOM   4410  N N    . VAL B 2  62  ? 26.743  -4.419  29.021  1.00 91.17 62  B 1 
ATOM   4411  C CA   . VAL B 2  62  ? 27.690  -3.294  29.091  1.00 90.43 62  B 1 
ATOM   4412  C C    . VAL B 2  62  ? 28.949  -3.691  29.859  1.00 91.12 62  B 1 
ATOM   4413  O O    . VAL B 2  62  ? 30.056  -3.509  29.358  1.00 90.39 62  B 1 
ATOM   4414  C CB   . VAL B 2  62  ? 27.021  -2.055  29.713  1.00 89.24 62  B 1 
ATOM   4415  C CG1  . VAL B 2  62  ? 28.039  -0.959  30.035  1.00 82.67 62  B 1 
ATOM   4416  C CG2  . VAL B 2  62  ? 25.983  -1.458  28.757  1.00 83.23 62  B 1 
ATOM   4417  N N    . VAL B 2  63  ? 28.798  -4.266  31.051  1.00 92.24 63  B 1 
ATOM   4418  C CA   . VAL B 2  63  ? 29.946  -4.692  31.868  1.00 92.35 63  B 1 
ATOM   4419  C C    . VAL B 2  63  ? 30.769  -5.767  31.153  1.00 92.74 63  B 1 
ATOM   4420  O O    . VAL B 2  63  ? 31.998  -5.678  31.105  1.00 92.24 63  B 1 
ATOM   4421  C CB   . VAL B 2  63  ? 29.481  -5.179  33.254  1.00 91.58 63  B 1 
ATOM   4422  C CG1  . VAL B 2  63  ? 30.645  -5.705  34.097  1.00 85.24 63  B 1 
ATOM   4423  C CG2  . VAL B 2  63  ? 28.830  -4.040  34.049  1.00 85.16 63  B 1 
ATOM   4424  N N    . ALA B 2  64  ? 30.104  -6.747  30.565  1.00 94.08 64  B 1 
ATOM   4425  C CA   . ALA B 2  64  ? 30.766  -7.789  29.790  1.00 94.68 64  B 1 
ATOM   4426  C C    . ALA B 2  64  ? 31.464  -7.223  28.543  1.00 94.59 64  B 1 
ATOM   4427  O O    . ALA B 2  64  ? 32.577  -7.634  28.230  1.00 93.20 64  B 1 
ATOM   4428  C CB   . ALA B 2  64  ? 29.729  -8.855  29.422  1.00 94.32 64  B 1 
ATOM   4429  N N    . GLY B 2  65  ? 30.854  -6.245  27.881  1.00 93.58 65  B 1 
ATOM   4430  C CA   . GLY B 2  65  ? 31.437  -5.551  26.737  1.00 93.24 65  B 1 
ATOM   4431  C C    . GLY B 2  65  ? 32.703  -4.779  27.097  1.00 93.42 65  B 1 
ATOM   4432  O O    . GLY B 2  65  ? 33.712  -4.889  26.401  1.00 91.90 65  B 1 
ATOM   4433  N N    . VAL B 2  66  ? 32.694  -4.063  28.223  1.00 92.38 66  B 1 
ATOM   4434  C CA   . VAL B 2  66  ? 33.895  -3.384  28.740  1.00 91.63 66  B 1 
ATOM   4435  C C    . VAL B 2  66  ? 34.996  -4.397  29.051  1.00 91.74 66  B 1 
ATOM   4436  O O    . VAL B 2  66  ? 36.137  -4.211  28.630  1.00 90.75 66  B 1 
ATOM   4437  C CB   . VAL B 2  66  ? 33.566  -2.526  29.978  1.00 90.62 66  B 1 
ATOM   4438  C CG1  . VAL B 2  66  ? 34.824  -1.938  30.624  1.00 84.81 66  B 1 
ATOM   4439  C CG2  . VAL B 2  66  ? 32.660  -1.345  29.608  1.00 85.45 66  B 1 
ATOM   4440  N N    . ALA B 2  67  ? 34.671  -5.479  29.745  1.00 92.85 67  B 1 
ATOM   4441  C CA   . ALA B 2  67  ? 35.642  -6.522  30.066  1.00 93.20 67  B 1 
ATOM   4442  C C    . ALA B 2  67  ? 36.225  -7.181  28.803  1.00 93.05 67  B 1 
ATOM   4443  O O    . ALA B 2  67  ? 37.440  -7.368  28.707  1.00 91.96 67  B 1 
ATOM   4444  C CB   . ALA B 2  67  ? 34.965  -7.548  30.979  1.00 93.15 67  B 1 
ATOM   4445  N N    . LEU B 2  68  ? 35.377  -7.479  27.820  1.00 93.07 68  B 1 
ATOM   4446  C CA   . LEU B 2  68  ? 35.788  -8.065  26.546  1.00 92.81 68  B 1 
ATOM   4447  C C    . LEU B 2  68  ? 36.686  -7.107  25.751  1.00 92.51 68  B 1 
ATOM   4448  O O    . LEU B 2  68  ? 37.745  -7.512  25.282  1.00 91.06 68  B 1 
ATOM   4449  C CB   . LEU B 2  68  ? 34.525  -8.465  25.766  1.00 92.03 68  B 1 
ATOM   4450  C CG   . LEU B 2  68  ? 34.806  -9.222  24.455  1.00 87.09 68  B 1 
ATOM   4451  C CD1  . LEU B 2  68  ? 35.422  -10.594 24.705  1.00 81.97 68  B 1 
ATOM   4452  C CD2  . LEU B 2  68  ? 33.496  -9.422  23.692  1.00 81.62 68  B 1 
ATOM   4453  N N    . GLY B 2  69  ? 36.298  -5.838  25.660  1.00 92.18 69  B 1 
ATOM   4454  C CA   . GLY B 2  69  ? 37.079  -4.813  24.968  1.00 91.49 69  B 1 
ATOM   4455  C C    . GLY B 2  69  ? 38.450  -4.580  25.605  1.00 91.53 69  B 1 
ATOM   4456  O O    . GLY B 2  69  ? 39.455  -4.515  24.900  1.00 89.73 69  B 1 
ATOM   4457  N N    . LEU B 2  70  ? 38.519  -4.538  26.938  1.00 91.10 70  B 1 
ATOM   4458  C CA   . LEU B 2  70  ? 39.792  -4.456  27.665  1.00 90.40 70  B 1 
ATOM   4459  C C    . LEU B 2  70  ? 40.668  -5.694  27.429  1.00 89.84 70  B 1 
ATOM   4460  O O    . LEU B 2  70  ? 41.875  -5.562  27.246  1.00 87.37 70  B 1 
ATOM   4461  C CB   . LEU B 2  70  ? 39.519  -4.275  29.167  1.00 89.68 70  B 1 
ATOM   4462  C CG   . LEU B 2  70  ? 38.968  -2.892  29.568  1.00 86.90 70  B 1 
ATOM   4463  C CD1  . LEU B 2  70  ? 38.581  -2.906  31.047  1.00 82.15 70  B 1 
ATOM   4464  C CD2  . LEU B 2  70  ? 39.996  -1.782  29.363  1.00 81.57 70  B 1 
ATOM   4465  N N    . GLY B 2  71  ? 40.075  -6.875  27.408  1.00 90.30 71  B 1 
ATOM   4466  C CA   . GLY B 2  71  ? 40.792  -8.119  27.120  1.00 89.85 71  B 1 
ATOM   4467  C C    . GLY B 2  71  ? 41.426  -8.126  25.727  1.00 89.88 71  B 1 
ATOM   4468  O O    . GLY B 2  71  ? 42.602  -8.459  25.585  1.00 87.71 71  B 1 
ATOM   4469  N N    . VAL B 2  72  ? 40.673  -7.703  24.714  1.00 90.31 72  B 1 
ATOM   4470  C CA   . VAL B 2  72  ? 41.183  -7.617  23.335  1.00 89.47 72  B 1 
ATOM   4471  C C    . VAL B 2  72  ? 42.222  -6.498  23.192  1.00 88.22 72  B 1 
ATOM   4472  O O    . VAL B 2  72  ? 43.260  -6.711  22.567  1.00 85.08 72  B 1 
ATOM   4473  C CB   . VAL B 2  72  ? 40.026  -7.447  22.330  1.00 88.50 72  B 1 
ATOM   4474  C CG1  . VAL B 2  72  ? 40.541  -7.319  20.897  1.00 81.83 72  B 1 
ATOM   4475  C CG2  . VAL B 2  72  ? 39.091  -8.663  22.360  1.00 83.14 72  B 1 
ATOM   4476  N N    . SER B 2  73  ? 42.002  -5.342  23.817  1.00 88.44 73  B 1 
ATOM   4477  C CA   . SER B 2  73  ? 42.976  -4.242  23.812  1.00 87.12 73  B 1 
ATOM   4478  C C    . SER B 2  73  ? 44.298  -4.647  24.468  1.00 86.40 73  B 1 
ATOM   4479  O O    . SER B 2  73  ? 45.363  -4.360  23.934  1.00 80.65 73  B 1 
ATOM   4480  C CB   . SER B 2  73  ? 42.414  -3.008  24.523  1.00 84.68 73  B 1 
ATOM   4481  O OG   . SER B 2  73  ? 41.299  -2.507  23.824  1.00 72.07 73  B 1 
ATOM   4482  N N    . GLY B 2  74  ? 44.238  -5.370  25.585  1.00 85.99 74  B 1 
ATOM   4483  C CA   . GLY B 2  74  ? 45.423  -5.913  26.244  1.00 85.02 74  B 1 
ATOM   4484  C C    . GLY B 2  74  ? 46.191  -6.936  25.404  1.00 84.67 74  B 1 
ATOM   4485  O O    . GLY B 2  74  ? 47.399  -7.088  25.576  1.00 79.39 74  B 1 
ATOM   4486  N N    . ALA B 2  75  ? 45.531  -7.592  24.469  1.00 82.96 75  B 1 
ATOM   4487  C CA   . ALA B 2  75  ? 46.158  -8.531  23.538  1.00 81.31 75  B 1 
ATOM   4488  C C    . ALA B 2  75  ? 46.777  -7.865  22.288  1.00 80.06 75  B 1 
ATOM   4489  O O    . ALA B 2  75  ? 47.331  -8.562  21.444  1.00 72.54 75  B 1 
ATOM   4490  C CB   . ALA B 2  75  ? 45.135  -9.608  23.174  1.00 78.29 75  B 1 
ATOM   4491  N N    . GLY B 2  76  ? 46.702  -6.547  22.171  1.00 76.58 76  B 1 
ATOM   4492  C CA   . GLY B 2  76  ? 47.245  -5.785  21.031  1.00 74.47 76  B 1 
ATOM   4493  C C    . GLY B 2  76  ? 46.191  -5.026  20.220  1.00 75.28 76  B 1 
ATOM   4494  O O    . GLY B 2  76  ? 46.526  -4.386  19.222  1.00 66.17 76  B 1 
ATOM   4495  N N    . GLY B 2  77  ? 44.939  -5.088  20.650  1.00 73.77 77  B 1 
ATOM   4496  C CA   . GLY B 2  77  ? 43.855  -4.288  20.100  1.00 72.84 77  B 1 
ATOM   4497  C C    . GLY B 2  77  ? 43.574  -4.544  18.616  1.00 75.34 77  B 1 
ATOM   4498  O O    . GLY B 2  77  ? 43.695  -5.667  18.120  1.00 67.85 77  B 1 
ATOM   4499  N N    . ALA B 2  78  ? 43.209  -3.475  17.919  1.00 70.87 78  B 1 
ATOM   4500  C CA   . ALA B 2  78  ? 42.852  -3.529  16.502  1.00 70.11 78  B 1 
ATOM   4501  C C    . ALA B 2  78  ? 43.978  -4.083  15.607  1.00 72.11 78  B 1 
ATOM   4502  O O    . ALA B 2  78  ? 43.710  -4.791  14.637  1.00 67.01 78  B 1 
ATOM   4503  C CB   . ALA B 2  78  ? 42.448  -2.114  16.066  1.00 64.30 78  B 1 
ATOM   4504  N N    . LEU B 2  79  ? 45.242  -3.820  15.968  1.00 73.28 79  B 1 
ATOM   4505  C CA   . LEU B 2  79  ? 46.403  -4.336  15.234  1.00 72.79 79  B 1 
ATOM   4506  C C    . LEU B 2  79  ? 46.525  -5.861  15.325  1.00 74.86 79  B 1 
ATOM   4507  O O    . LEU B 2  79  ? 46.940  -6.503  14.364  1.00 69.21 79  B 1 
ATOM   4508  C CB   . LEU B 2  79  ? 47.681  -3.670  15.771  1.00 67.62 79  B 1 
ATOM   4509  C CG   . LEU B 2  79  ? 47.890  -2.233  15.262  1.00 59.55 79  B 1 
ATOM   4510  C CD1  . LEU B 2  79  ? 48.904  -1.512  16.138  1.00 53.36 79  B 1 
ATOM   4511  C CD2  . LEU B 2  79  ? 48.418  -2.234  13.821  1.00 52.36 79  B 1 
ATOM   4512  N N    . ALA B 2  80  ? 46.169  -6.442  16.466  1.00 74.55 80  B 1 
ATOM   4513  C CA   . ALA B 2  80  ? 46.229  -7.890  16.658  1.00 74.49 80  B 1 
ATOM   4514  C C    . ALA B 2  80  ? 45.129  -8.632  15.884  1.00 76.39 80  B 1 
ATOM   4515  O O    . ALA B 2  80  ? 45.347  -9.744  15.396  1.00 71.42 80  B 1 
ATOM   4516  C CB   . ALA B 2  80  ? 46.142  -8.186  18.155  1.00 69.54 80  B 1 
ATOM   4517  N N    . LEU B 2  81  ? 43.957  -8.022  15.760  1.00 75.06 81  B 1 
ATOM   4518  C CA   . LEU B 2  81  ? 42.848  -8.593  14.992  1.00 74.92 81  B 1 
ATOM   4519  C C    . LEU B 2  81  ? 43.049  -8.414  13.481  1.00 76.17 81  B 1 
ATOM   4520  O O    . LEU B 2  81  ? 42.793  -9.337  12.709  1.00 69.66 81  B 1 
ATOM   4521  C CB   . LEU B 2  81  ? 41.525  -7.974  15.475  1.00 70.93 81  B 1 
ATOM   4522  C CG   . LEU B 2  81  ? 41.080  -8.466  16.867  1.00 66.89 81  B 1 
ATOM   4523  C CD1  . LEU B 2  81  ? 39.919  -7.620  17.368  1.00 62.85 81  B 1 
ATOM   4524  C CD2  . LEU B 2  81  ? 40.619  -9.928  16.832  1.00 62.82 81  B 1 
ATOM   4525  N N    . GLY B 2  82  ? 43.558  -7.258  13.082  1.00 75.19 82  B 1 
ATOM   4526  C CA   . GLY B 2  82  ? 43.537  -6.842  11.687  1.00 76.35 82  B 1 
ATOM   4527  C C    . GLY B 2  82  ? 42.144  -6.354  11.257  1.00 78.72 82  B 1 
ATOM   4528  O O    . GLY B 2  82  ? 41.159  -6.580  11.962  1.00 74.48 82  B 1 
ATOM   4529  N N    . PRO B 2  83  ? 42.048  -5.676  10.117  1.00 77.32 83  B 1 
ATOM   4530  C CA   . PRO B 2  83  ? 40.796  -5.051  9.680   1.00 77.18 83  B 1 
ATOM   4531  C C    . PRO B 2  83  ? 39.681  -6.062  9.381   1.00 78.51 83  B 1 
ATOM   4532  O O    . PRO B 2  83  ? 38.529  -5.824  9.728   1.00 74.80 83  B 1 
ATOM   4533  C CB   . PRO B 2  83  ? 41.178  -4.226  8.441   1.00 74.16 83  B 1 
ATOM   4534  C CG   . PRO B 2  83  ? 42.433  -4.912  7.912   1.00 70.53 83  B 1 
ATOM   4535  C CD   . PRO B 2  83  ? 43.123  -5.404  9.173   1.00 72.67 83  B 1 
ATOM   4536  N N    . GLU B 2  84  ? 40.006  -7.200  8.792   1.00 77.32 84  B 1 
ATOM   4537  C CA   . GLU B 2  84  ? 39.042  -8.260  8.472   1.00 77.69 84  B 1 
ATOM   4538  C C    . GLU B 2  84  ? 38.428  -8.869  9.743   1.00 80.15 84  B 1 
ATOM   4539  O O    . GLU B 2  84  ? 37.207  -8.910  9.919   1.00 76.92 84  B 1 
ATOM   4540  C CB   . GLU B 2  84  ? 39.781  -9.323  7.645   1.00 73.45 84  B 1 
ATOM   4541  C CG   . GLU B 2  84  ? 38.881  -10.432 7.089   1.00 63.78 84  B 1 
ATOM   4542  C CD   . GLU B 2  84  ? 39.443  -11.833 7.330   1.00 58.07 84  B 1 
ATOM   4543  O OE1  . GLU B 2  84  ? 38.630  -12.772 7.458   1.00 51.20 84  B 1 
ATOM   4544  O OE2  . GLU B 2  84  ? 40.679  -11.965 7.496   1.00 50.63 84  B 1 
ATOM   4545  N N    . ARG B 2  85  ? 39.272  -9.277  10.690  1.00 80.71 85  B 1 
ATOM   4546  C CA   . ARG B 2  85  ? 38.819  -9.888  11.949  1.00 82.38 85  B 1 
ATOM   4547  C C    . ARG B 2  85  ? 38.127  -8.885  12.863  1.00 84.11 85  B 1 
ATOM   4548  O O    . ARG B 2  85  ? 37.248  -9.282  13.619  1.00 81.67 85  B 1 
ATOM   4549  C CB   . ARG B 2  85  ? 39.991  -10.537 12.682  1.00 79.85 85  B 1 
ATOM   4550  C CG   . ARG B 2  85  ? 40.565  -11.725 11.913  1.00 73.23 85  B 1 
ATOM   4551  C CD   . ARG B 2  85  ? 41.675  -12.353 12.753  1.00 68.53 85  B 1 
ATOM   4552  N NE   . ARG B 2  85  ? 42.352  -13.427 12.018  1.00 61.12 85  B 1 
ATOM   4553  C CZ   . ARG B 2  85  ? 43.406  -14.102 12.435  1.00 54.30 85  B 1 
ATOM   4554  N NH1  . ARG B 2  85  ? 43.940  -13.885 13.607  1.00 49.73 85  B 1 
ATOM   4555  N NH2  . ARG B 2  85  ? 43.944  -15.006 11.670  1.00 47.35 85  B 1 
ATOM   4556  N N    . LEU B 2  86  ? 38.509  -7.619  12.803  1.00 84.05 86  B 1 
ATOM   4557  C CA   . LEU B 2  86  ? 37.839  -6.562  13.554  1.00 84.85 86  B 1 
ATOM   4558  C C    . LEU B 2  86  ? 36.380  -6.421  13.103  1.00 86.23 86  B 1 
ATOM   4559  O O    . LEU B 2  86  ? 35.489  -6.402  13.946  1.00 84.74 86  B 1 
ATOM   4560  C CB   . LEU B 2  86  ? 38.624  -5.252  13.402  1.00 83.10 86  B 1 
ATOM   4561  C CG   . LEU B 2  86  ? 38.066  -4.091  14.254  1.00 78.09 86  B 1 
ATOM   4562  C CD1  . LEU B 2  86  ? 38.209  -4.361  15.750  1.00 71.34 86  B 1 
ATOM   4563  C CD2  . LEU B 2  86  ? 38.828  -2.807  13.930  1.00 71.47 86  B 1 
ATOM   4564  N N    . SER B 2  87  ? 36.135  -6.407  11.800  1.00 84.12 87  B 1 
ATOM   4565  C CA   . SER B 2  87  ? 34.774  -6.388  11.252  1.00 84.65 87  B 1 
ATOM   4566  C C    . SER B 2  87  ? 33.955  -7.599  11.726  1.00 86.35 87  B 1 
ATOM   4567  O O    . SER B 2  87  ? 32.835  -7.437  12.209  1.00 83.84 87  B 1 
ATOM   4568  C CB   . SER B 2  87  ? 34.833  -6.341  9.721   1.00 81.71 87  B 1 
ATOM   4569  O OG   . SER B 2  87  ? 33.534  -6.330  9.170   1.00 68.11 87  B 1 
ATOM   4570  N N    . ALA B 2  88  ? 34.541  -8.794  11.688  1.00 86.70 88  B 1 
ATOM   4571  C CA   . ALA B 2  88  ? 33.878  -10.004 12.174  1.00 87.51 88  B 1 
ATOM   4572  C C    . ALA B 2  88  ? 33.615  -9.979  13.693  1.00 88.54 88  B 1 
ATOM   4573  O O    . ALA B 2  88  ? 32.576  -10.453 14.145  1.00 86.56 88  B 1 
ATOM   4574  C CB   . ALA B 2  88  ? 34.731  -11.211 11.776  1.00 85.49 88  B 1 
ATOM   4575  N N    . PHE B 2  89  ? 34.529  -9.416  14.478  1.00 88.82 89  B 1 
ATOM   4576  C CA   . PHE B 2  89  ? 34.386  -9.300  15.930  1.00 90.05 89  B 1 
ATOM   4577  C C    . PHE B 2  89  ? 33.231  -8.372  16.328  1.00 91.13 89  B 1 
ATOM   4578  O O    . PHE B 2  89  ? 32.450  -8.707  17.217  1.00 90.17 89  B 1 
ATOM   4579  C CB   . PHE B 2  89  ? 35.719  -8.822  16.523  1.00 89.17 89  B 1 
ATOM   4580  C CG   . PHE B 2  89  ? 35.665  -8.554  18.013  1.00 89.70 89  B 1 
ATOM   4581  C CD1  . PHE B 2  89  ? 35.635  -7.231  18.494  1.00 85.83 89  B 1 
ATOM   4582  C CD2  . PHE B 2  89  ? 35.610  -9.623  18.924  1.00 86.36 89  B 1 
ATOM   4583  C CE1  . PHE B 2  89  ? 35.554  -6.982  19.872  1.00 85.63 89  B 1 
ATOM   4584  C CE2  . PHE B 2  89  ? 35.528  -9.376  20.305  1.00 85.18 89  B 1 
ATOM   4585  C CZ   . PHE B 2  89  ? 35.500  -8.054  20.776  1.00 86.77 89  B 1 
ATOM   4586  N N    . VAL B 2  90  ? 33.091  -7.234  15.652  1.00 90.33 90  B 1 
ATOM   4587  C CA   . VAL B 2  90  ? 32.049  -6.235  15.956  1.00 90.89 90  B 1 
ATOM   4588  C C    . VAL B 2  90  ? 30.705  -6.582  15.297  1.00 91.48 90  B 1 
ATOM   4589  O O    . VAL B 2  90  ? 29.690  -5.960  15.593  1.00 89.55 90  B 1 
ATOM   4590  C CB   . VAL B 2  90  ? 32.537  -4.814  15.605  1.00 89.15 90  B 1 
ATOM   4591  C CG1  . VAL B 2  90  ? 31.612  -3.725  16.164  1.00 77.64 90  B 1 
ATOM   4592  C CG2  . VAL B 2  90  ? 33.926  -4.531  16.204  1.00 78.19 90  B 1 
ATOM   4593  N N    . PHE B 2  91  ? 30.676  -7.611  14.467  1.00 90.53 91  B 1 
ATOM   4594  C CA   . PHE B 2  91  ? 29.506  -7.986  13.670  1.00 91.25 91  B 1 
ATOM   4595  C C    . PHE B 2  91  ? 28.176  -8.129  14.437  1.00 91.74 91  B 1 
ATOM   4596  O O    . PHE B 2  91  ? 27.163  -7.629  13.943  1.00 90.86 91  B 1 
ATOM   4597  C CB   . PHE B 2  91  ? 29.825  -9.267  12.893  1.00 90.40 91  B 1 
ATOM   4598  C CG   . PHE B 2  91  ? 28.698  -9.697  12.000  1.00 90.34 91  B 1 
ATOM   4599  C CD1  . PHE B 2  91  ? 27.873  -10.777 12.357  1.00 86.61 91  B 1 
ATOM   4600  C CD2  . PHE B 2  91  ? 28.422  -8.957  10.838  1.00 86.88 91  B 1 
ATOM   4601  C CE1  . PHE B 2  91  ? 26.782  -11.113 11.552  1.00 85.87 91  B 1 
ATOM   4602  C CE2  . PHE B 2  91  ? 27.331  -9.289  10.033  1.00 85.29 91  B 1 
ATOM   4603  C CZ   . PHE B 2  91  ? 26.513  -10.368 10.394  1.00 87.30 91  B 1 
ATOM   4604  N N    . PRO B 2  92  ? 28.098  -8.740  15.638  1.00 92.94 92  B 1 
ATOM   4605  C CA   . PRO B 2  92  ? 26.837  -8.774  16.389  1.00 93.06 92  B 1 
ATOM   4606  C C    . PRO B 2  92  ? 26.319  -7.382  16.768  1.00 93.08 92  B 1 
ATOM   4607  O O    . PRO B 2  92  ? 25.110  -7.187  16.906  1.00 91.07 92  B 1 
ATOM   4608  C CB   . PRO B 2  92  ? 27.123  -9.625  17.634  1.00 91.98 92  B 1 
ATOM   4609  C CG   . PRO B 2  92  ? 28.332  -10.462 17.236  1.00 91.30 92  B 1 
ATOM   4610  C CD   . PRO B 2  92  ? 29.112  -9.518  16.329  1.00 93.50 92  B 1 
ATOM   4611  N N    . GLY B 2  93  ? 27.221  -6.416  16.926  1.00 92.62 93  B 1 
ATOM   4612  C CA   . GLY B 2  93  ? 26.872  -5.011  17.101  1.00 92.42 93  B 1 
ATOM   4613  C C    . GLY B 2  93  ? 26.398  -4.360  15.800  1.00 92.69 93  B 1 
ATOM   4614  O O    . GLY B 2  93  ? 25.383  -3.670  15.798  1.00 90.65 93  B 1 
ATOM   4615  N N    . GLU B 2  94  ? 27.076  -4.637  14.689  1.00 91.72 94  B 1 
ATOM   4616  C CA   . GLU B 2  94  ? 26.647  -4.180  13.361  1.00 91.37 94  B 1 
ATOM   4617  C C    . GLU B 2  94  ? 25.222  -4.648  13.044  1.00 91.74 94  B 1 
ATOM   4618  O O    . GLU B 2  94  ? 24.406  -3.875  12.545  1.00 90.18 94  B 1 
ATOM   4619  C CB   . GLU B 2  94  ? 27.633  -4.698  12.298  1.00 89.94 94  B 1 
ATOM   4620  C CG   . GLU B 2  94  ? 27.383  -4.092  10.903  1.00 84.04 94  B 1 
ATOM   4621  C CD   . GLU B 2  94  ? 28.121  -4.821  9.772   1.00 83.14 94  B 1 
ATOM   4622  O OE1  . GLU B 2  94  ? 27.603  -4.824  8.638   1.00 75.03 94  B 1 
ATOM   4623  O OE2  . GLU B 2  94  ? 29.188  -5.434  10.001  1.00 77.74 94  B 1 
ATOM   4624  N N    . LEU B 2  95  ? 24.881  -5.881  13.406  1.00 92.28 95  B 1 
ATOM   4625  C CA   . LEU B 2  95  ? 23.545  -6.434  13.204  1.00 92.76 95  B 1 
ATOM   4626  C C    . LEU B 2  95  ? 22.470  -5.642  13.964  1.00 92.77 95  B 1 
ATOM   4627  O O    . LEU B 2  95  ? 21.402  -5.377  13.415  1.00 91.47 95  B 1 
ATOM   4628  C CB   . LEU B 2  95  ? 23.560  -7.917  13.612  1.00 92.19 95  B 1 
ATOM   4629  C CG   . LEU B 2  95  ? 22.357  -8.697  13.057  1.00 80.90 95  B 1 
ATOM   4630  C CD1  . LEU B 2  95  ? 22.496  -8.917  11.552  1.00 74.45 95  B 1 
ATOM   4631  C CD2  . LEU B 2  95  ? 22.268  -10.064 13.723  1.00 76.89 95  B 1 
ATOM   4632  N N    . LEU B 2  96  ? 22.750  -5.211  15.193  1.00 91.75 96  B 1 
ATOM   4633  C CA   . LEU B 2  96  ? 21.853  -4.332  15.950  1.00 91.32 96  B 1 
ATOM   4634  C C    . LEU B 2  96  ? 21.665  -2.986  15.240  1.00 91.57 96  B 1 
ATOM   4635  O O    . LEU B 2  96  ? 20.535  -2.520  15.116  1.00 90.27 96  B 1 
ATOM   4636  C CB   . LEU B 2  96  ? 22.385  -4.153  17.384  1.00 90.27 96  B 1 
ATOM   4637  C CG   . LEU B 2  96  ? 21.552  -3.182  18.250  1.00 89.99 96  B 1 
ATOM   4638  C CD1  . LEU B 2  96  ? 20.118  -3.668  18.457  1.00 85.03 96  B 1 
ATOM   4639  C CD2  . LEU B 2  96  ? 22.201  -3.023  19.622  1.00 85.69 96  B 1 
ATOM   4640  N N    . LEU B 2  97  ? 22.743  -2.384  14.740  1.00 90.79 97  B 1 
ATOM   4641  C CA   . LEU B 2  97  ? 22.658  -1.120  14.008  1.00 89.96 97  B 1 
ATOM   4642  C C    . LEU B 2  97  ? 21.833  -1.253  12.721  1.00 90.25 97  B 1 
ATOM   4643  O O    . LEU B 2  97  ? 21.039  -0.368  12.412  1.00 88.76 97  B 1 
ATOM   4644  C CB   . LEU B 2  97  ? 24.066  -0.592  13.700  1.00 88.83 97  B 1 
ATOM   4645  C CG   . LEU B 2  97  ? 24.938  -0.292  14.934  1.00 86.28 97  B 1 
ATOM   4646  C CD1  . LEU B 2  97  ? 26.293  0.231   14.463  1.00 81.29 97  B 1 
ATOM   4647  C CD2  . LEU B 2  97  ? 24.308  0.737   15.867  1.00 81.59 97  B 1 
ATOM   4648  N N    . ARG B 2  98  ? 21.964  -2.365  12.008  1.00 90.96 98  B 1 
ATOM   4649  C CA   . ARG B 2  98  ? 21.136  -2.660  10.829  1.00 90.77 98  B 1 
ATOM   4650  C C    . ARG B 2  98  ? 19.655  -2.780  11.191  1.00 91.24 98  B 1 
ATOM   4651  O O    . ARG B 2  98  ? 18.822  -2.187  10.510  1.00 89.68 98  B 1 
ATOM   4652  C CB   . ARG B 2  98  ? 21.621  -3.934  10.127  1.00 89.70 98  B 1 
ATOM   4653  C CG   . ARG B 2  98  ? 23.003  -3.756  9.470   1.00 84.23 98  B 1 
ATOM   4654  C CD   . ARG B 2  98  ? 23.430  -5.010  8.682   1.00 83.26 98  B 1 
ATOM   4655  N NE   . ARG B 2  98  ? 22.641  -5.175  7.445   1.00 82.82 98  B 1 
ATOM   4656  C CZ   . ARG B 2  98  ? 22.831  -4.548  6.279   1.00 83.08 98  B 1 
ATOM   4657  N NH1  . ARG B 2  98  ? 23.816  -3.716  6.080   1.00 71.92 98  B 1 
ATOM   4658  N NH2  . ARG B 2  98  ? 22.027  -4.756  5.285   1.00 77.81 98  B 1 
ATOM   4659  N N    . LEU B 2  99  ? 19.321  -3.469  12.274  1.00 90.45 99  B 1 
ATOM   4660  C CA   . LEU B 2  99  ? 17.944  -3.587  12.759  1.00 90.16 99  B 1 
ATOM   4661  C C    . LEU B 2  99  ? 17.354  -2.227  13.164  1.00 90.74 99  B 1 
ATOM   4662  O O    . LEU B 2  99  ? 16.210  -1.927  12.821  1.00 89.79 99  B 1 
ATOM   4663  C CB   . LEU B 2  99  ? 17.894  -4.567  13.943  1.00 89.88 99  B 1 
ATOM   4664  C CG   . LEU B 2  99  ? 18.090  -6.051  13.573  1.00 88.94 99  B 1 
ATOM   4665  C CD1  . LEU B 2  99  ? 18.226  -6.879  14.852  1.00 84.51 99  B 1 
ATOM   4666  C CD2  . LEU B 2  99  ? 16.906  -6.594  12.780  1.00 85.08 99  B 1 
ATOM   4667  N N    . LEU B 2  100 ? 18.130  -1.392  13.847  1.00 90.42 100 B 1 
ATOM   4668  C CA   . LEU B 2  100 ? 17.704  -0.040  14.225  1.00 88.95 100 B 1 
ATOM   4669  C C    . LEU B 2  100 ? 17.458  0.836   12.990  1.00 89.32 100 B 1 
ATOM   4670  O O    . LEU B 2  100 ? 16.393  1.442   12.878  1.00 88.19 100 B 1 
ATOM   4671  C CB   . LEU B 2  100 ? 18.741  0.596   15.166  1.00 87.98 100 B 1 
ATOM   4672  C CG   . LEU B 2  100 ? 18.827  -0.036  16.567  1.00 85.22 100 B 1 
ATOM   4673  C CD1  . LEU B 2  100 ? 19.970  0.617   17.344  1.00 80.32 100 B 1 
ATOM   4674  C CD2  . LEU B 2  100 ? 17.540  0.145   17.368  1.00 80.40 100 B 1 
ATOM   4675  N N    . ARG B 2  101 ? 18.372  0.844   12.031  1.00 89.29 101 B 1 
ATOM   4676  C CA   . ARG B 2  101 ? 18.195  1.587   10.767  1.00 89.10 101 B 1 
ATOM   4677  C C    . ARG B 2  101 ? 16.976  1.114   9.976   1.00 89.26 101 B 1 
ATOM   4678  O O    . ARG B 2  101 ? 16.229  1.935   9.458   1.00 87.22 101 B 1 
ATOM   4679  C CB   . ARG B 2  101 ? 19.458  1.452   9.913   1.00 87.77 101 B 1 
ATOM   4680  C CG   . ARG B 2  101 ? 20.582  2.353   10.425  1.00 82.51 101 B 1 
ATOM   4681  C CD   . ARG B 2  101 ? 21.828  2.139   9.577   1.00 80.77 101 B 1 
ATOM   4682  N NE   . ARG B 2  101 ? 22.833  3.163   9.872   1.00 74.87 101 B 1 
ATOM   4683  C CZ   . ARG B 2  101 ? 24.126  3.105   9.637   1.00 69.99 101 B 1 
ATOM   4684  N NH1  . ARG B 2  101 ? 24.697  2.063   9.094   1.00 62.16 101 B 1 
ATOM   4685  N NH2  . ARG B 2  101 ? 24.857  4.126   9.953   1.00 62.76 101 B 1 
ATOM   4686  N N    . MET B 2  102 ? 16.752  -0.184  9.925   1.00 90.19 102 B 1 
ATOM   4687  C CA   . MET B 2  102 ? 15.585  -0.764  9.256   1.00 90.19 102 B 1 
ATOM   4688  C C    . MET B 2  102 ? 14.269  -0.250  9.855   1.00 90.55 102 B 1 
ATOM   4689  O O    . MET B 2  102 ? 13.338  0.055   9.119   1.00 88.53 102 B 1 
ATOM   4690  C CB   . MET B 2  102 ? 15.665  -2.290  9.366   1.00 89.38 102 B 1 
ATOM   4691  C CG   . MET B 2  102 ? 14.517  -3.009  8.656   1.00 85.51 102 B 1 
ATOM   4692  S SD   . MET B 2  102 ? 14.296  -4.732  9.166   1.00 82.01 102 B 1 
ATOM   4693  C CE   . MET B 2  102 ? 13.669  -4.476  10.840  1.00 73.43 102 B 1 
ATOM   4694  N N    . ILE B 2  103 ? 14.193  -0.144  11.185  1.00 91.01 103 B 1 
ATOM   4695  C CA   . ILE B 2  103 ? 12.946  0.217   11.865  1.00 90.54 103 B 1 
ATOM   4696  C C    . ILE B 2  103 ? 12.684  1.727   11.907  1.00 90.64 103 B 1 
ATOM   4697  O O    . ILE B 2  103 ? 11.539  2.137   12.055  1.00 88.95 103 B 1 
ATOM   4698  C CB   . ILE B 2  103 ? 12.902  -0.448  13.258  1.00 88.52 103 B 1 
ATOM   4699  C CG1  . ILE B 2  103 ? 11.467  -0.793  13.691  1.00 79.33 103 B 1 
ATOM   4700  C CG2  . ILE B 2  103 ? 13.573  0.405   14.351  1.00 79.13 103 B 1 
ATOM   4701  C CD1  . ILE B 2  103 ? 10.849  -1.927  12.876  1.00 75.37 103 B 1 
ATOM   4702  N N    . ILE B 2  104 ? 13.715  2.559   11.741  1.00 90.26 104 B 1 
ATOM   4703  C CA   . ILE B 2  104 ? 13.577  4.022   11.747  1.00 88.97 104 B 1 
ATOM   4704  C C    . ILE B 2  104 ? 12.580  4.503   10.685  1.00 89.12 104 B 1 
ATOM   4705  O O    . ILE B 2  104 ? 11.711  5.320   10.986  1.00 87.47 104 B 1 
ATOM   4706  C CB   . ILE B 2  104 ? 14.966  4.689   11.586  1.00 86.87 104 B 1 
ATOM   4707  C CG1  . ILE B 2  104 ? 15.727  4.617   12.928  1.00 81.24 104 B 1 
ATOM   4708  C CG2  . ILE B 2  104 ? 14.867  6.154   11.125  1.00 80.00 104 B 1 
ATOM   4709  C CD1  . ILE B 2  104 ? 17.222  4.926   12.811  1.00 75.98 104 B 1 
ATOM   4710  N N    . LEU B 2  105 ? 12.669  3.987   9.469   1.00 90.23 105 B 1 
ATOM   4711  C CA   . LEU B 2  105 ? 11.824  4.416   8.352   1.00 90.01 105 B 1 
ATOM   4712  C C    . LEU B 2  105 ? 10.319  4.216   8.626   1.00 90.39 105 B 1 
ATOM   4713  O O    . LEU B 2  105 ? 9.585   5.207   8.612   1.00 88.71 105 B 1 
ATOM   4714  C CB   . LEU B 2  105 ? 12.316  3.738   7.060   1.00 88.57 105 B 1 
ATOM   4715  C CG   . LEU B 2  105 ? 11.429  3.990   5.829   1.00 86.05 105 B 1 
ATOM   4716  C CD1  . LEU B 2  105 ? 11.385  5.463   5.446   1.00 79.65 105 B 1 
ATOM   4717  C CD2  . LEU B 2  105 ? 11.958  3.194   4.641   1.00 80.39 105 B 1 
ATOM   4718  N N    . PRO B 2  106 ? 9.822   2.994   8.910   1.00 90.51 106 B 1 
ATOM   4719  C CA   . PRO B 2  106 ? 8.402   2.817   9.205   1.00 90.40 106 B 1 
ATOM   4720  C C    . PRO B 2  106 ? 7.973   3.520   10.490  1.00 90.51 106 B 1 
ATOM   4721  O O    . PRO B 2  106 ? 6.863   4.038   10.553  1.00 88.30 106 B 1 
ATOM   4722  C CB   . PRO B 2  106 ? 8.181   1.302   9.283   1.00 88.67 106 B 1 
ATOM   4723  C CG   . PRO B 2  106 ? 9.551   0.755   9.658   1.00 88.58 106 B 1 
ATOM   4724  C CD   . PRO B 2  106 ? 10.501  1.709   8.951   1.00 91.26 106 B 1 
ATOM   4725  N N    . LEU B 2  107 ? 8.838   3.595   11.494  1.00 89.85 107 B 1 
ATOM   4726  C CA   . LEU B 2  107 ? 8.521   4.249   12.757  1.00 88.59 107 B 1 
ATOM   4727  C C    . LEU B 2  107 ? 8.273   5.747   12.569  1.00 88.77 107 B 1 
ATOM   4728  O O    . LEU B 2  107 ? 7.218   6.238   12.954  1.00 86.81 107 B 1 
ATOM   4729  C CB   . LEU B 2  107 ? 9.651   3.975   13.761  1.00 86.82 107 B 1 
ATOM   4730  C CG   . LEU B 2  107 ? 9.375   4.550   15.161  1.00 82.32 107 B 1 
ATOM   4731  C CD1  . LEU B 2  107 ? 8.217   3.835   15.843  1.00 76.34 107 B 1 
ATOM   4732  C CD2  . LEU B 2  107 ? 10.622  4.380   16.023  1.00 76.48 107 B 1 
ATOM   4733  N N    . VAL B 2  108 ? 9.210   6.460   11.952  1.00 89.61 108 B 1 
ATOM   4734  C CA   . VAL B 2  108 ? 9.097   7.910   11.731  1.00 88.67 108 B 1 
ATOM   4735  C C    . VAL B 2  108 ? 7.861   8.243   10.900  1.00 88.68 108 B 1 
ATOM   4736  O O    . VAL B 2  108 ? 7.076   9.108   11.283  1.00 86.96 108 B 1 
ATOM   4737  C CB   . VAL B 2  108 ? 10.376  8.466   11.072  1.00 87.39 108 B 1 
ATOM   4738  C CG1  . VAL B 2  108 ? 10.214  9.911   10.586  1.00 81.00 108 B 1 
ATOM   4739  C CG2  . VAL B 2  108 ? 11.540  8.464   12.064  1.00 81.97 108 B 1 
ATOM   4740  N N    . VAL B 2  109 ? 7.658   7.547   9.798   1.00 91.05 109 B 1 
ATOM   4741  C CA   . VAL B 2  109 ? 6.534   7.833   8.896   1.00 91.26 109 B 1 
ATOM   4742  C C    . VAL B 2  109 ? 5.195   7.520   9.565   1.00 91.16 109 B 1 
ATOM   4743  O O    . VAL B 2  109 ? 4.330   8.393   9.642   1.00 89.84 109 B 1 
ATOM   4744  C CB   . VAL B 2  109 ? 6.699   7.096   7.553   1.00 90.68 109 B 1 
ATOM   4745  C CG1  . VAL B 2  109 ? 5.494   7.310   6.632   1.00 84.20 109 B 1 
ATOM   4746  C CG2  . VAL B 2  109 ? 7.934   7.605   6.800   1.00 85.05 109 B 1 
ATOM   4747  N N    . CYS B 2  110 ? 5.018   6.317   10.091  1.00 91.26 110 B 1 
ATOM   4748  C CA   . CYS B 2  110 ? 3.727   5.888   10.626  1.00 90.64 110 B 1 
ATOM   4749  C C    . CYS B 2  110 ? 3.354   6.594   11.937  1.00 90.20 110 B 1 
ATOM   4750  O O    . CYS B 2  110 ? 2.202   6.980   12.108  1.00 87.95 110 B 1 
ATOM   4751  C CB   . CYS B 2  110 ? 3.718   4.366   10.793  1.00 90.36 110 B 1 
ATOM   4752  S SG   . CYS B 2  110 ? 3.970   3.549   9.193   1.00 85.96 110 B 1 
ATOM   4753  N N    . SER B 2  111 ? 4.306   6.802   12.840  1.00 88.86 111 B 1 
ATOM   4754  C CA   . SER B 2  111 ? 4.031   7.457   14.121  1.00 86.68 111 B 1 
ATOM   4755  C C    . SER B 2  111 ? 3.655   8.927   13.953  1.00 86.50 111 B 1 
ATOM   4756  O O    . SER B 2  111 ? 2.699   9.393   14.571  1.00 83.51 111 B 1 
ATOM   4757  C CB   . SER B 2  111 ? 5.211   7.309   15.088  1.00 84.17 111 B 1 
ATOM   4758  O OG   . SER B 2  111 ? 6.319   8.091   14.707  1.00 73.27 111 B 1 
ATOM   4759  N N    . LEU B 2  112 ? 4.351   9.651   13.081  1.00 88.44 112 B 1 
ATOM   4760  C CA   . LEU B 2  112 ? 4.073   11.069  12.867  1.00 88.37 112 B 1 
ATOM   4761  C C    . LEU B 2  112 ? 2.789   11.309  12.073  1.00 88.86 112 B 1 
ATOM   4762  O O    . LEU B 2  112 ? 2.083   12.271  12.363  1.00 87.60 112 B 1 
ATOM   4763  C CB   . LEU B 2  112 ? 5.270   11.755  12.205  1.00 87.26 112 B 1 
ATOM   4764  C CG   . LEU B 2  112 ? 6.511   11.877  13.105  1.00 84.36 112 B 1 
ATOM   4765  C CD1  . LEU B 2  112 ? 7.641   12.498  12.295  1.00 78.97 112 B 1 
ATOM   4766  C CD2  . LEU B 2  112 ? 6.273   12.762  14.327  1.00 79.16 112 B 1 
ATOM   4767  N N    . ILE B 2  113 ? 2.447   10.444  11.122  1.00 90.48 113 B 1 
ATOM   4768  C CA   . ILE B 2  113 ? 1.151   10.529  10.438  1.00 91.28 113 B 1 
ATOM   4769  C C    . ILE B 2  113 ? 0.018   10.323  11.448  1.00 90.70 113 B 1 
ATOM   4770  O O    . ILE B 2  113 ? -0.874  11.164  11.541  1.00 89.16 113 B 1 
ATOM   4771  C CB   . ILE B 2  113 ? 1.061   9.542   9.253   1.00 91.96 113 B 1 
ATOM   4772  C CG1  . ILE B 2  113 ? 2.010   9.978   8.115   1.00 90.10 113 B 1 
ATOM   4773  C CG2  . ILE B 2  113 ? -0.382  9.467   8.714   1.00 89.74 113 B 1 
ATOM   4774  C CD1  . ILE B 2  113 ? 2.161   8.949   6.990   1.00 88.29 113 B 1 
ATOM   4775  N N    . GLY B 2  114 ? 0.076   9.249   12.225  1.00 89.05 114 B 1 
ATOM   4776  C CA   . GLY B 2  114 ? -0.932  8.967   13.246  1.00 87.43 114 B 1 
ATOM   4777  C C    . GLY B 2  114 ? -1.013  10.060  14.317  1.00 86.80 114 B 1 
ATOM   4778  O O    . GLY B 2  114 ? -2.102  10.519  14.657  1.00 82.91 114 B 1 
ATOM   4779  N N    . GLY B 2  115 ? 0.138   10.531  14.798  1.00 85.26 115 B 1 
ATOM   4780  C CA   . GLY B 2  115 ? 0.222   11.602  15.783  1.00 82.10 115 B 1 
ATOM   4781  C C    . GLY B 2  115 ? -0.376  12.920  15.282  1.00 82.37 115 B 1 
ATOM   4782  O O    . GLY B 2  115 ? -1.254  13.480  15.932  1.00 79.50 115 B 1 
ATOM   4783  N N    . ALA B 2  116 ? 0.032   13.374  14.104  1.00 86.05 116 B 1 
ATOM   4784  C CA   . ALA B 2  116 ? -0.485  14.614  13.530  1.00 85.60 116 B 1 
ATOM   4785  C C    . ALA B 2  116 ? -1.979  14.526  13.171  1.00 84.92 116 B 1 
ATOM   4786  O O    . ALA B 2  116 ? -2.709  15.502  13.338  1.00 81.81 116 B 1 
ATOM   4787  C CB   . ALA B 2  116 ? 0.366   14.988  12.315  1.00 85.37 116 B 1 
ATOM   4788  N N    . ALA B 2  117 ? -2.454  13.360  12.730  1.00 87.78 117 B 1 
ATOM   4789  C CA   . ALA B 2  117 ? -3.868  13.141  12.448  1.00 87.39 117 B 1 
ATOM   4790  C C    . ALA B 2  117 ? -4.741  13.095  13.715  1.00 86.21 117 B 1 
ATOM   4791  O O    . ALA B 2  117 ? -5.932  13.399  13.658  1.00 82.24 117 B 1 
ATOM   4792  C CB   . ALA B 2  117 ? -4.001  11.849  11.640  1.00 87.46 117 B 1 
ATOM   4793  N N    . SER B 2  118 ? -4.162  12.737  14.859  1.00 83.52 118 B 1 
ATOM   4794  C CA   . SER B 2  118 ? -4.870  12.710  16.140  1.00 79.62 118 B 1 
ATOM   4795  C C    . SER B 2  118 ? -5.097  14.099  16.745  1.00 79.12 118 B 1 
ATOM   4796  O O    . SER B 2  118 ? -6.007  14.276  17.554  1.00 73.63 118 B 1 
ATOM   4797  C CB   . SER B 2  118 ? -4.132  11.808  17.131  1.00 75.81 118 B 1 
ATOM   4798  O OG   . SER B 2  118 ? -2.981  12.429  17.657  1.00 64.87 118 B 1 
ATOM   4799  N N    . LEU B 2  119 ? -4.298  15.086  16.343  1.00 81.13 119 B 1 
ATOM   4800  C CA   . LEU B 2  119 ? -4.413  16.453  16.833  1.00 78.61 119 B 1 
ATOM   4801  C C    . LEU B 2  119 ? -5.640  17.136  16.225  1.00 78.07 119 B 1 
ATOM   4802  O O    . LEU B 2  119 ? -5.633  17.569  15.072  1.00 72.21 119 B 1 
ATOM   4803  C CB   . LEU B 2  119 ? -3.125  17.232  16.532  1.00 74.94 119 B 1 
ATOM   4804  C CG   . LEU B 2  119 ? -1.872  16.731  17.274  1.00 68.25 119 B 1 
ATOM   4805  C CD1  . LEU B 2  119 ? -0.649  17.503  16.790  1.00 62.74 119 B 1 
ATOM   4806  C CD2  . LEU B 2  119 ? -1.985  16.915  18.785  1.00 62.07 119 B 1 
ATOM   4807  N N    . ASP B 2  120 ? -6.686  17.270  17.035  1.00 76.10 120 B 1 
ATOM   4808  C CA   . ASP B 2  120 ? -7.904  17.962  16.633  1.00 74.32 120 B 1 
ATOM   4809  C C    . ASP B 2  120 ? -7.946  19.376  17.226  1.00 75.40 120 B 1 
ATOM   4810  O O    . ASP B 2  120 ? -8.224  19.533  18.416  1.00 69.79 120 B 1 
ATOM   4811  C CB   . ASP B 2  120 ? -9.129  17.136  17.034  1.00 69.46 120 B 1 
ATOM   4812  C CG   . ASP B 2  120 ? -10.419 17.659  16.396  1.00 63.45 120 B 1 
ATOM   4813  O OD1  . ASP B 2  120 ? -10.433 18.796  15.872  1.00 57.47 120 B 1 
ATOM   4814  O OD2  . ASP B 2  120 ? -11.392 16.881  16.369  1.00 57.87 120 B 1 
ATOM   4815  N N    . PRO B 2  121 ? -7.723  20.420  16.428  1.00 73.95 121 B 1 
ATOM   4816  C CA   . PRO B 2  121 ? -7.804  21.799  16.906  1.00 73.08 121 B 1 
ATOM   4817  C C    . PRO B 2  121 ? -9.163  22.147  17.494  1.00 74.14 121 B 1 
ATOM   4818  O O    . PRO B 2  121 ? -9.246  22.876  18.479  1.00 68.83 121 B 1 
ATOM   4819  C CB   . PRO B 2  121 ? -7.521  22.679  15.684  1.00 69.22 121 B 1 
ATOM   4820  C CG   . PRO B 2  121 ? -6.827  21.771  14.692  1.00 66.09 121 B 1 
ATOM   4821  C CD   . PRO B 2  121 ? -7.396  20.396  15.010  1.00 68.96 121 B 1 
ATOM   4822  N N    . GLY B 2  122 ? -10.227 21.645  16.894  1.00 71.91 122 B 1 
ATOM   4823  C CA   . GLY B 2  122 ? -11.584 21.879  17.367  1.00 71.33 122 B 1 
ATOM   4824  C C    . GLY B 2  122 ? -11.856 21.245  18.730  1.00 73.70 122 B 1 
ATOM   4825  O O    . GLY B 2  122 ? -12.534 21.845  19.565  1.00 67.70 122 B 1 
ATOM   4826  N N    . ALA B 2  123 ? -11.287 20.074  18.966  1.00 72.07 123 B 1 
ATOM   4827  C CA   . ALA B 2  123 ? -11.421 19.376  20.239  1.00 71.63 123 B 1 
ATOM   4828  C C    . ALA B 2  123 ? -10.530 19.980  21.339  1.00 73.92 123 B 1 
ATOM   4829  O O    . ALA B 2  123 ? -10.952 20.092  22.488  1.00 68.55 123 B 1 
ATOM   4830  C CB   . ALA B 2  123 ? -11.109 17.897  20.014  1.00 66.06 123 B 1 
ATOM   4831  N N    . LEU B 2  124 ? -9.319  20.403  20.992  1.00 74.00 124 B 1 
ATOM   4832  C CA   . LEU B 2  124 ? -8.389  21.020  21.941  1.00 73.20 124 B 1 
ATOM   4833  C C    . LEU B 2  124 ? -8.849  22.414  22.393  1.00 74.46 124 B 1 
ATOM   4834  O O    . LEU B 2  124 ? -8.607  22.818  23.531  1.00 68.09 124 B 1 
ATOM   4835  C CB   . LEU B 2  124 ? -6.997  21.087  21.293  1.00 69.01 124 B 1 
ATOM   4836  C CG   . LEU B 2  124 ? -6.295  19.724  21.149  1.00 63.06 124 B 1 
ATOM   4837  C CD1  . LEU B 2  124 ? -5.071  19.872  20.253  1.00 58.82 124 B 1 
ATOM   4838  C CD2  . LEU B 2  124 ? -5.830  19.181  22.500  1.00 58.60 124 B 1 
ATOM   4839  N N    . GLY B 2  125 ? -9.508  23.154  21.516  1.00 75.60 125 B 1 
ATOM   4840  C CA   . GLY B 2  125 ? -9.915  24.519  21.795  1.00 77.27 125 B 1 
ATOM   4841  C C    . GLY B 2  125 ? -8.723  25.460  22.021  1.00 80.72 125 B 1 
ATOM   4842  O O    . GLY B 2  125 ? -7.562  25.125  21.795  1.00 76.99 125 B 1 
ATOM   4843  N N    . ARG B 2  126 ? -9.011  26.661  22.482  1.00 80.02 126 B 1 
ATOM   4844  C CA   . ARG B 2  126 ? -7.967  27.672  22.736  1.00 82.15 126 B 1 
ATOM   4845  C C    . ARG B 2  126 ? -7.010  27.258  23.846  1.00 83.76 126 B 1 
ATOM   4846  O O    . ARG B 2  126 ? -5.820  27.531  23.749  1.00 80.98 126 B 1 
ATOM   4847  C CB   . ARG B 2  126 ? -8.602  29.022  23.083  1.00 78.68 126 B 1 
ATOM   4848  C CG   . ARG B 2  126 ? -9.197  29.689  21.841  1.00 69.22 126 B 1 
ATOM   4849  C CD   . ARG B 2  126 ? -9.732  31.075  22.183  1.00 66.60 126 B 1 
ATOM   4850  N NE   . ARG B 2  126 ? -10.233 31.748  20.972  1.00 57.87 126 B 1 
ATOM   4851  C CZ   . ARG B 2  126 ? -10.727 32.975  20.906  1.00 51.65 126 B 1 
ATOM   4852  N NH1  . ARG B 2  126 ? -10.838 33.735  21.964  1.00 46.70 126 B 1 
ATOM   4853  N NH2  . ARG B 2  126 ? -11.117 33.453  19.761  1.00 43.56 126 B 1 
ATOM   4854  N N    . LEU B 2  127 ? -7.522  26.621  24.874  1.00 81.64 127 B 1 
ATOM   4855  C CA   . LEU B 2  127 ? -6.716  26.196  26.011  1.00 82.07 127 B 1 
ATOM   4856  C C    . LEU B 2  127 ? -5.678  25.147  25.587  1.00 83.62 127 B 1 
ATOM   4857  O O    . LEU B 2  127 ? -4.495  25.295  25.884  1.00 80.95 127 B 1 
ATOM   4858  C CB   . LEU B 2  127 ? -7.657  25.671  27.111  1.00 79.83 127 B 1 
ATOM   4859  C CG   . LEU B 2  127 ? -6.962  25.566  28.480  1.00 73.90 127 B 1 
ATOM   4860  C CD1  . LEU B 2  127 ? -6.817  26.948  29.117  1.00 67.87 127 B 1 
ATOM   4861  C CD2  . LEU B 2  127 ? -7.779  24.696  29.432  1.00 67.54 127 B 1 
ATOM   4862  N N    . GLY B 2  128 ? -6.111  24.153  24.838  1.00 81.27 128 B 1 
ATOM   4863  C CA   . GLY B 2  128 ? -5.225  23.139  24.282  1.00 81.21 128 B 1 
ATOM   4864  C C    . GLY B 2  128 ? -4.231  23.698  23.264  1.00 83.79 128 B 1 
ATOM   4865  O O    . GLY B 2  128 ? -3.073  23.300  23.265  1.00 81.98 128 B 1 
ATOM   4866  N N    . ALA B 2  129 ? -4.641  24.678  22.460  1.00 84.29 129 B 1 
ATOM   4867  C CA   . ALA B 2  129 ? -3.738  25.342  21.526  1.00 85.67 129 B 1 
ATOM   4868  C C    . ALA B 2  129 ? -2.586  26.064  22.248  1.00 87.48 129 B 1 
ATOM   4869  O O    . ALA B 2  129 ? -1.432  25.928  21.857  1.00 86.64 129 B 1 
ATOM   4870  C CB   . ALA B 2  129 ? -4.547  26.308  20.655  1.00 83.51 129 B 1 
ATOM   4871  N N    . TRP B 2  130 ? -2.882  26.768  23.326  1.00 87.31 130 B 1 
ATOM   4872  C CA   . TRP B 2  130 ? -1.856  27.402  24.157  1.00 88.07 130 B 1 
ATOM   4873  C C    . TRP B 2  130 ? -0.970  26.389  24.885  1.00 88.95 130 B 1 
ATOM   4874  O O    . TRP B 2  130 ? 0.234   26.615  24.993  1.00 87.55 130 B 1 
ATOM   4875  C CB   . TRP B 2  130 ? -2.512  28.368  25.149  1.00 86.98 130 B 1 
ATOM   4876  C CG   . TRP B 2  130 ? -2.949  29.664  24.534  1.00 83.17 130 B 1 
ATOM   4877  C CD1  . TRP B 2  130 ? -4.223  30.089  24.400  1.00 74.49 130 B 1 
ATOM   4878  C CD2  . TRP B 2  130 ? -2.107  30.708  23.948  1.00 78.18 130 B 1 
ATOM   4879  N NE1  . TRP B 2  130 ? -4.233  31.329  23.770  1.00 71.73 130 B 1 
ATOM   4880  C CE2  . TRP B 2  130 ? -2.959  31.738  23.474  1.00 74.85 130 B 1 
ATOM   4881  C CE3  . TRP B 2  130 ? -0.714  30.871  23.779  1.00 70.42 130 B 1 
ATOM   4882  C CZ2  . TRP B 2  130 ? -2.451  32.894  22.839  1.00 72.34 130 B 1 
ATOM   4883  C CZ3  . TRP B 2  130 ? -0.211  32.019  23.145  1.00 68.03 130 B 1 
ATOM   4884  C CH2  . TRP B 2  130 ? -1.071  33.022  22.681  1.00 68.40 130 B 1 
ATOM   4885  N N    . ALA B 2  131 ? -1.537  25.281  25.334  1.00 87.63 131 B 1 
ATOM   4886  C CA   . ALA B 2  131 ? -0.770  24.202  25.944  1.00 87.91 131 B 1 
ATOM   4887  C C    . ALA B 2  131 ? 0.240   23.596  24.961  1.00 89.11 131 B 1 
ATOM   4888  O O    . ALA B 2  131 ? 1.428   23.515  25.267  1.00 88.09 131 B 1 
ATOM   4889  C CB   . ALA B 2  131 ? -1.741  23.134  26.464  1.00 86.70 131 B 1 
ATOM   4890  N N    . LEU B 2  132 ? -0.211  23.254  23.763  1.00 87.86 132 B 1 
ATOM   4891  C CA   . LEU B 2  132 ? 0.659   22.699  22.727  1.00 87.75 132 B 1 
ATOM   4892  C C    . LEU B 2  132 ? 1.724   23.702  22.263  1.00 89.28 132 B 1 
ATOM   4893  O O    . LEU B 2  132 ? 2.868   23.318  22.034  1.00 88.56 132 B 1 
ATOM   4894  C CB   . LEU B 2  132 ? -0.192  22.225  21.541  1.00 85.34 132 B 1 
ATOM   4895  C CG   . LEU B 2  132 ? -1.063  20.983  21.819  1.00 78.83 132 B 1 
ATOM   4896  C CD1  . LEU B 2  132 ? -1.917  20.695  20.586  1.00 72.21 132 B 1 
ATOM   4897  C CD2  . LEU B 2  132 ? -0.234  19.736  22.117  1.00 71.48 132 B 1 
ATOM   4898  N N    . LEU B 2  133 ? 1.380   24.983  22.170  1.00 90.21 133 B 1 
ATOM   4899  C CA   . LEU B 2  133 ? 2.353   26.029  21.869  1.00 91.18 133 B 1 
ATOM   4900  C C    . LEU B 2  133 ? 3.413   26.138  22.964  1.00 91.98 133 B 1 
ATOM   4901  O O    . LEU B 2  133 ? 4.596   26.246  22.651  1.00 91.61 133 B 1 
ATOM   4902  C CB   . LEU B 2  133 ? 1.618   27.362  21.660  1.00 90.94 133 B 1 
ATOM   4903  C CG   . LEU B 2  133 ? 2.552   28.524  21.266  1.00 87.01 133 B 1 
ATOM   4904  C CD1  . LEU B 2  133 ? 3.190   28.317  19.900  1.00 81.48 133 B 1 
ATOM   4905  C CD2  . LEU B 2  133 ? 1.764   29.836  21.225  1.00 80.52 133 B 1 
ATOM   4906  N N    . PHE B 2  134 ? 3.005   26.089  24.226  1.00 92.56 134 B 1 
ATOM   4907  C CA   . PHE B 2  134 ? 3.925   26.085  25.358  1.00 93.17 134 B 1 
ATOM   4908  C C    . PHE B 2  134 ? 4.873   24.886  25.288  1.00 93.64 134 B 1 
ATOM   4909  O O    . PHE B 2  134 ? 6.083   25.081  25.324  1.00 93.04 134 B 1 
ATOM   4910  C CB   . PHE B 2  134 ? 3.129   26.124  26.670  1.00 92.97 134 B 1 
ATOM   4911  C CG   . PHE B 2  134 ? 3.989   25.906  27.899  1.00 92.87 134 B 1 
ATOM   4912  C CD1  . PHE B 2  134 ? 4.049   24.638  28.504  1.00 88.52 134 B 1 
ATOM   4913  C CD2  . PHE B 2  134 ? 4.769   26.952  28.415  1.00 88.61 134 B 1 
ATOM   4914  C CE1  . PHE B 2  134 ? 4.876   24.422  29.616  1.00 87.61 134 B 1 
ATOM   4915  C CE2  . PHE B 2  134 ? 5.598   26.741  29.529  1.00 87.28 134 B 1 
ATOM   4916  C CZ   . PHE B 2  134 ? 5.653   25.473  30.128  1.00 89.48 134 B 1 
ATOM   4917  N N    . PHE B 2  135 ? 4.353   23.688  25.093  1.00 91.67 135 B 1 
ATOM   4918  C CA   . PHE B 2  135 ? 5.163   22.477  24.976  1.00 91.68 135 B 1 
ATOM   4919  C C    . PHE B 2  135 ? 6.158   22.547  23.813  1.00 92.34 135 B 1 
ATOM   4920  O O    . PHE B 2  135 ? 7.338   22.255  23.987  1.00 91.39 135 B 1 
ATOM   4921  C CB   . PHE B 2  135 ? 4.244   21.260  24.824  1.00 90.70 135 B 1 
ATOM   4922  C CG   . PHE B 2  135 ? 3.297   20.975  25.974  1.00 90.19 135 B 1 
ATOM   4923  C CD1  . PHE B 2  135 ? 3.582   21.395  27.285  1.00 85.48 135 B 1 
ATOM   4924  C CD2  . PHE B 2  135 ? 2.125   20.234  25.728  1.00 85.38 135 B 1 
ATOM   4925  C CE1  . PHE B 2  135 ? 2.713   21.082  28.341  1.00 83.56 135 B 1 
ATOM   4926  C CE2  . PHE B 2  135 ? 1.256   19.913  26.781  1.00 83.00 135 B 1 
ATOM   4927  C CZ   . PHE B 2  135 ? 1.552   20.339  28.086  1.00 85.32 135 B 1 
ATOM   4928  N N    . LEU B 2  136 ? 5.722   23.016  22.658  1.00 91.94 136 B 1 
ATOM   4929  C CA   . LEU B 2  136 ? 6.604   23.188  21.509  1.00 91.98 136 B 1 
ATOM   4930  C C    . LEU B 2  136 ? 7.747   24.163  21.810  1.00 92.92 136 B 1 
ATOM   4931  O O    . LEU B 2  136 ? 8.903   23.880  21.504  1.00 92.35 136 B 1 
ATOM   4932  C CB   . LEU B 2  136 ? 5.754   23.652  20.316  1.00 90.63 136 B 1 
ATOM   4933  C CG   . LEU B 2  136 ? 6.563   23.857  19.021  1.00 83.96 136 B 1 
ATOM   4934  C CD1  . LEU B 2  136 ? 7.112   22.555  18.470  1.00 77.27 136 B 1 
ATOM   4935  C CD2  . LEU B 2  136 ? 5.658   24.469  17.957  1.00 77.24 136 B 1 
ATOM   4936  N N    . VAL B 2  137 ? 7.432   25.308  22.417  1.00 94.00 137 B 1 
ATOM   4937  C CA   . VAL B 2  137 ? 8.430   26.332  22.743  1.00 94.66 137 B 1 
ATOM   4938  C C    . VAL B 2  137 ? 9.399   25.848  23.818  1.00 94.97 137 B 1 
ATOM   4939  O O    . VAL B 2  137 ? 10.602  26.045  23.665  1.00 94.18 137 B 1 
ATOM   4940  C CB   . VAL B 2  137 ? 7.745   27.654  23.136  1.00 94.27 137 B 1 
ATOM   4941  C CG1  . VAL B 2  137 ? 8.734   28.693  23.672  1.00 88.28 137 B 1 
ATOM   4942  C CG2  . VAL B 2  137 ? 7.051   28.284  21.924  1.00 88.58 137 B 1 
ATOM   4943  N N    . THR B 2  138 ? 8.919   25.210  24.877  1.00 95.24 138 B 1 
ATOM   4944  C CA   . THR B 2  138 ? 9.806   24.722  25.940  1.00 95.16 138 B 1 
ATOM   4945  C C    . THR B 2  138 ? 10.696  23.584  25.462  1.00 95.09 138 B 1 
ATOM   4946  O O    . THR B 2  138 ? 11.891  23.596  25.752  1.00 93.58 138 B 1 
ATOM   4947  C CB   . THR B 2  138 ? 9.052   24.301  27.207  1.00 94.07 138 B 1 
ATOM   4948  O OG1  . THR B 2  138 ? 8.089   23.318  26.944  1.00 83.51 138 B 1 
ATOM   4949  C CG2  . THR B 2  138 ? 8.337   25.493  27.852  1.00 81.88 138 B 1 
ATOM   4950  N N    . THR B 2  139 ? 10.180  22.679  24.651  1.00 94.78 139 B 1 
ATOM   4951  C CA   . THR B 2  139 ? 10.981  21.590  24.073  1.00 94.48 139 B 1 
ATOM   4952  C C    . THR B 2  139 ? 12.055  22.124  23.115  1.00 94.75 139 B 1 
ATOM   4953  O O    . THR B 2  139 ? 13.201  21.677  23.148  1.00 93.55 139 B 1 
ATOM   4954  C CB   . THR B 2  139 ? 10.088  20.567  23.358  1.00 93.42 139 B 1 
ATOM   4955  O OG1  . THR B 2  139 ? 9.065   20.112  24.203  1.00 81.32 139 B 1 
ATOM   4956  C CG2  . THR B 2  139 ? 10.856  19.324  22.939  1.00 78.89 139 B 1 
ATOM   4957  N N    . LEU B 2  140 ? 11.738  23.140  22.305  1.00 95.05 140 B 1 
ATOM   4958  C CA   . LEU B 2  140 ? 12.726  23.814  21.461  1.00 95.28 140 B 1 
ATOM   4959  C C    . LEU B 2  140 ? 13.799  24.535  22.285  1.00 95.64 140 B 1 
ATOM   4960  O O    . LEU B 2  140 ? 14.979  24.473  21.944  1.00 94.91 140 B 1 
ATOM   4961  C CB   . LEU B 2  140 ? 12.024  24.799  20.514  1.00 94.69 140 B 1 
ATOM   4962  C CG   . LEU B 2  140 ? 11.429  24.141  19.255  1.00 88.00 140 B 1 
ATOM   4963  C CD1  . LEU B 2  140 ? 10.501  25.128  18.557  1.00 81.31 140 B 1 
ATOM   4964  C CD2  . LEU B 2  140 ? 12.523  23.743  18.260  1.00 81.33 140 B 1 
ATOM   4965  N N    . LEU B 2  141 ? 13.414  25.195  23.374  1.00 95.82 141 B 1 
ATOM   4966  C CA   . LEU B 2  141 ? 14.360  25.854  24.273  1.00 96.06 141 B 1 
ATOM   4967  C C    . LEU B 2  141 ? 15.270  24.845  24.983  1.00 96.11 141 B 1 
ATOM   4968  O O    . LEU B 2  141 ? 16.474  25.076  25.067  1.00 95.28 141 B 1 
ATOM   4969  C CB   . LEU B 2  141 ? 13.601  26.717  25.292  1.00 95.80 141 B 1 
ATOM   4970  C CG   . LEU B 2  141 ? 13.011  28.023  24.719  1.00 92.80 141 B 1 
ATOM   4971  C CD1  . LEU B 2  141 ? 12.124  28.676  25.777  1.00 86.60 141 B 1 
ATOM   4972  C CD2  . LEU B 2  141 ? 14.093  29.027  24.328  1.00 86.30 141 B 1 
ATOM   4973  N N    . ALA B 2  142 ? 14.721  23.726  25.440  1.00 95.99 142 B 1 
ATOM   4974  C CA   . ALA B 2  142 ? 15.490  22.641  26.042  1.00 95.95 142 B 1 
ATOM   4975  C C    . ALA B 2  142 ? 16.500  22.042  25.051  1.00 96.13 142 B 1 
ATOM   4976  O O    . ALA B 2  142 ? 17.677  21.876  25.377  1.00 94.96 142 B 1 
ATOM   4977  C CB   . ALA B 2  142 ? 14.511  21.579  26.552  1.00 95.36 142 B 1 
ATOM   4978  N N    . SER B 2  143 ? 16.062  21.814  23.812  1.00 95.95 143 B 1 
ATOM   4979  C CA   . SER B 2  143 ? 16.927  21.336  22.731  1.00 95.73 143 B 1 
ATOM   4980  C C    . SER B 2  143 ? 18.053  22.330  22.423  1.00 95.95 143 B 1 
ATOM   4981  O O    . SER B 2  143 ? 19.224  21.958  22.390  1.00 94.71 143 B 1 
ATOM   4982  C CB   . SER B 2  143 ? 16.096  21.076  21.468  1.00 94.85 143 B 1 
ATOM   4983  O OG   . SER B 2  143 ? 15.100  20.111  21.706  1.00 85.37 143 B 1 
ATOM   4984  N N    . ALA B 2  144 ? 17.720  23.615  22.271  1.00 96.21 144 B 1 
ATOM   4985  C CA   . ALA B 2  144 ? 18.702  24.662  22.005  1.00 96.38 144 B 1 
ATOM   4986  C C    . ALA B 2  144 ? 19.704  24.826  23.157  1.00 96.37 144 B 1 
ATOM   4987  O O    . ALA B 2  144 ? 20.900  24.993  22.918  1.00 95.09 144 B 1 
ATOM   4988  C CB   . ALA B 2  144 ? 17.951  25.968  21.722  1.00 95.89 144 B 1 
ATOM   4989  N N    . LEU B 2  145 ? 19.239  24.729  24.396  1.00 96.51 145 B 1 
ATOM   4990  C CA   . LEU B 2  145 ? 20.097  24.749  25.576  1.00 96.61 145 B 1 
ATOM   4991  C C    . LEU B 2  145 ? 21.047  23.548  25.589  1.00 96.55 145 B 1 
ATOM   4992  O O    . LEU B 2  145 ? 22.236  23.724  25.839  1.00 95.41 145 B 1 
ATOM   4993  C CB   . LEU B 2  145 ? 19.213  24.796  26.834  1.00 96.17 145 B 1 
ATOM   4994  C CG   . LEU B 2  145 ? 20.008  24.835  28.153  1.00 94.62 145 B 1 
ATOM   4995  C CD1  . LEU B 2  145 ? 20.823  26.117  28.299  1.00 88.53 145 B 1 
ATOM   4996  C CD2  . LEU B 2  145 ? 19.048  24.748  29.337  1.00 88.31 145 B 1 
ATOM   4997  N N    . GLY B 2  146 ? 20.548  22.359  25.284  1.00 96.29 146 B 1 
ATOM   4998  C CA   . GLY B 2  146 ? 21.358  21.148  25.200  1.00 96.13 146 B 1 
ATOM   4999  C C    . GLY B 2  146 ? 22.469  21.254  24.156  1.00 96.29 146 B 1 
ATOM   5000  O O    . GLY B 2  146 ? 23.637  21.009  24.464  1.00 94.86 146 B 1 
ATOM   5001  N N    . VAL B 2  147 ? 22.130  21.702  22.951  1.00 96.18 147 B 1 
ATOM   5002  C CA   . VAL B 2  147 ? 23.121  21.937  21.886  1.00 95.87 147 B 1 
ATOM   5003  C C    . VAL B 2  147 ? 24.131  23.012  22.303  1.00 95.59 147 B 1 
ATOM   5004  O O    . VAL B 2  147 ? 25.335  22.800  22.194  1.00 94.41 147 B 1 
ATOM   5005  C CB   . VAL B 2  147 ? 22.428  22.316  20.558  1.00 95.16 147 B 1 
ATOM   5006  C CG1  . VAL B 2  147 ? 23.440  22.713  19.481  1.00 89.02 147 B 1 
ATOM   5007  C CG2  . VAL B 2  147 ? 21.625  21.142  19.997  1.00 89.18 147 B 1 
ATOM   5008  N N    . GLY B 2  148 ? 23.663  24.141  22.829  1.00 96.10 148 B 1 
ATOM   5009  C CA   . GLY B 2  148 ? 24.532  25.233  23.261  1.00 95.90 148 B 1 
ATOM   5010  C C    . GLY B 2  148 ? 25.504  24.824  24.369  1.00 95.86 148 B 1 
ATOM   5011  O O    . GLY B 2  148 ? 26.692  25.132  24.292  1.00 94.24 148 B 1 
ATOM   5012  N N    . LEU B 2  149 ? 25.027  24.089  25.359  1.00 96.01 149 B 1 
ATOM   5013  C CA   . LEU B 2  149 ? 25.854  23.586  26.455  1.00 95.88 149 B 1 
ATOM   5014  C C    . LEU B 2  149 ? 26.894  22.568  25.991  1.00 95.75 149 B 1 
ATOM   5015  O O    . LEU B 2  149 ? 28.053  22.646  26.396  1.00 94.07 149 B 1 
ATOM   5016  C CB   . LEU B 2  149 ? 24.947  22.991  27.545  1.00 94.88 149 B 1 
ATOM   5017  C CG   . LEU B 2  149 ? 24.861  23.896  28.788  1.00 89.64 149 B 1 
ATOM   5018  C CD1  . LEU B 2  149 ? 23.508  23.751  29.454  1.00 83.50 149 B 1 
ATOM   5019  C CD2  . LEU B 2  149 ? 25.933  23.514  29.805  1.00 82.97 149 B 1 
ATOM   5020  N N    . ALA B 2  150 ? 26.503  21.647  25.122  1.00 95.27 150 B 1 
ATOM   5021  C CA   . ALA B 2  150 ? 27.426  20.643  24.601  1.00 94.99 150 B 1 
ATOM   5022  C C    . ALA B 2  150 ? 28.500  21.256  23.686  1.00 94.62 150 B 1 
ATOM   5023  O O    . ALA B 2  150 ? 29.653  20.835  23.724  1.00 92.24 150 B 1 
ATOM   5024  C CB   . ALA B 2  150 ? 26.616  19.563  23.892  1.00 94.33 150 B 1 
ATOM   5025  N N    . LEU B 2  151 ? 28.159  22.287  22.913  1.00 94.70 151 B 1 
ATOM   5026  C CA   . LEU B 2  151 ? 29.135  23.042  22.121  1.00 94.11 151 B 1 
ATOM   5027  C C    . LEU B 2  151 ? 30.080  23.871  23.005  1.00 93.72 151 B 1 
ATOM   5028  O O    . LEU B 2  151 ? 31.273  23.939  22.726  1.00 91.09 151 B 1 
ATOM   5029  C CB   . LEU B 2  151 ? 28.398  23.946  21.117  1.00 93.51 151 B 1 
ATOM   5030  C CG   . LEU B 2  151 ? 27.718  23.199  19.950  1.00 91.71 151 B 1 
ATOM   5031  C CD1  . LEU B 2  151 ? 26.897  24.189  19.130  1.00 86.26 151 B 1 
ATOM   5032  C CD2  . LEU B 2  151 ? 28.728  22.534  19.016  1.00 86.27 151 B 1 
ATOM   5033  N N    . ALA B 2  152 ? 29.572  24.468  24.085  1.00 94.56 152 B 1 
ATOM   5034  C CA   . ALA B 2  152 ? 30.382  25.278  24.991  1.00 94.27 152 B 1 
ATOM   5035  C C    . ALA B 2  152 ? 31.330  24.440  25.866  1.00 93.82 152 B 1 
ATOM   5036  O O    . ALA B 2  152 ? 32.493  24.795  26.039  1.00 91.18 152 B 1 
ATOM   5037  C CB   . ALA B 2  152 ? 29.438  26.127  25.850  1.00 93.58 152 B 1 
ATOM   5038  N N    . LEU B 2  153 ? 30.844  23.335  26.410  1.00 94.31 153 B 1 
ATOM   5039  C CA   . LEU B 2  153 ? 31.625  22.481  27.313  1.00 93.47 153 B 1 
ATOM   5040  C C    . LEU B 2  153 ? 32.493  21.450  26.586  1.00 92.38 153 B 1 
ATOM   5041  O O    . LEU B 2  153 ? 33.440  20.934  27.179  1.00 88.23 153 B 1 
ATOM   5042  C CB   . LEU B 2  153 ? 30.680  21.788  28.310  1.00 92.50 153 B 1 
ATOM   5043  C CG   . LEU B 2  153 ? 29.946  22.735  29.279  1.00 90.14 153 B 1 
ATOM   5044  C CD1  . LEU B 2  153 ? 28.990  21.920  30.139  1.00 84.45 153 B 1 
ATOM   5045  C CD2  . LEU B 2  153 ? 30.903  23.473  30.215  1.00 83.43 153 B 1 
ATOM   5046  N N    . GLN B 2  154 ? 32.171  21.145  25.348  1.00 93.20 154 B 1 
ATOM   5047  C CA   . GLN B 2  154 ? 32.869  20.180  24.486  1.00 92.91 154 B 1 
ATOM   5048  C C    . GLN B 2  154 ? 33.193  18.848  25.195  1.00 93.10 154 B 1 
ATOM   5049  O O    . GLN B 2  154 ? 34.360  18.454  25.275  1.00 88.89 154 B 1 
ATOM   5050  C CB   . GLN B 2  154 ? 34.101  20.828  23.847  1.00 90.55 154 B 1 
ATOM   5051  C CG   . GLN B 2  154 ? 33.743  22.018  22.950  1.00 85.51 154 B 1 
ATOM   5052  C CD   . GLN B 2  154 ? 34.943  22.529  22.154  1.00 80.75 154 B 1 
ATOM   5053  O OE1  . GLN B 2  154 ? 36.065  22.070  22.278  1.00 71.62 154 B 1 
ATOM   5054  N NE2  . GLN B 2  154 ? 34.736  23.501  21.292  1.00 69.10 154 B 1 
ATOM   5055  N N    . PRO B 2  155 ? 32.196  18.125  25.722  1.00 92.83 155 B 1 
ATOM   5056  C CA   . PRO B 2  155 ? 32.446  16.913  26.509  1.00 92.58 155 B 1 
ATOM   5057  C C    . PRO B 2  155 ? 33.171  15.812  25.729  1.00 91.62 155 B 1 
ATOM   5058  O O    . PRO B 2  155 ? 33.986  15.089  26.303  1.00 85.83 155 B 1 
ATOM   5059  C CB   . PRO B 2  155 ? 31.062  16.461  26.991  1.00 91.28 155 B 1 
ATOM   5060  C CG   . PRO B 2  155 ? 30.092  17.068  25.980  1.00 90.52 155 B 1 
ATOM   5061  C CD   . PRO B 2  155 ? 30.762  18.387  25.630  1.00 92.75 155 B 1 
ATOM   5062  N N    . GLY B 2  156 ? 32.923  15.704  24.440  1.00 90.38 156 B 1 
ATOM   5063  C CA   . GLY B 2  156 ? 33.545  14.696  23.579  1.00 89.00 156 B 1 
ATOM   5064  C C    . GLY B 2  156 ? 34.942  15.049  23.070  1.00 88.22 156 B 1 
ATOM   5065  O O    . GLY B 2  156 ? 35.671  14.167  22.610  1.00 81.18 156 B 1 
ATOM   5066  N N    . ALA B 2  157 ? 35.342  16.315  23.157  1.00 87.35 157 B 1 
ATOM   5067  C CA   . ALA B 2  157 ? 36.611  16.772  22.607  1.00 84.82 157 B 1 
ATOM   5068  C C    . ALA B 2  157 ? 37.804  16.304  23.457  1.00 81.65 157 B 1 
ATOM   5069  O O    . ALA B 2  157 ? 37.832  16.425  24.682  1.00 70.72 157 B 1 
ATOM   5070  C CB   . ALA B 2  157 ? 36.579  18.289  22.429  1.00 80.85 157 B 1 
ATOM   5071  N N    . ALA B 2  158 ? 38.827  15.801  22.778  1.00 74.71 158 B 1 
ATOM   5072  C CA   . ALA B 2  158 ? 40.080  15.431  23.419  1.00 71.38 158 B 1 
ATOM   5073  C C    . ALA B 2  158 ? 41.005  16.645  23.508  1.00 71.18 158 B 1 
ATOM   5074  O O    . ALA B 2  158 ? 41.306  17.278  22.501  1.00 62.13 158 B 1 
ATOM   5075  C CB   . ALA B 2  158 ? 40.733  14.296  22.641  1.00 63.77 158 B 1 
ATOM   5076  N N    . SER B 2  159 ? 41.527  16.918  24.699  1.00 64.09 159 B 1 
ATOM   5077  C CA   . SER B 2  159 ? 42.470  18.022  24.912  1.00 61.93 159 B 1 
ATOM   5078  C C    . SER B 2  159 ? 43.772  17.869  24.121  1.00 62.58 159 B 1 
ATOM   5079  O O    . SER B 2  159 ? 44.248  18.825  23.513  1.00 55.39 159 B 1 
ATOM   5080  C CB   . SER B 2  159 ? 42.785  18.138  26.406  1.00 54.69 159 B 1 
ATOM   5081  O OG   . SER B 2  159 ? 43.144  16.878  26.942  1.00 48.33 159 B 1 
ATOM   5082  N N    . ALA B 2  160 ? 44.339  16.666  24.105  1.00 46.87 160 B 1 
ATOM   5083  C CA   . ALA B 2  160 ? 45.605  16.410  23.417  1.00 46.59 160 B 1 
ATOM   5084  C C    . ALA B 2  160 ? 45.479  16.454  21.885  1.00 46.93 160 B 1 
ATOM   5085  O O    . ALA B 2  160 ? 46.403  16.884  21.197  1.00 44.09 160 B 1 
ATOM   5086  C CB   . ALA B 2  160 ? 46.142  15.062  23.895  1.00 42.46 160 B 1 
ATOM   5087  N N    . ALA B 2  161 ? 44.350  16.037  21.358  1.00 44.93 161 B 1 
ATOM   5088  C CA   . ALA B 2  161 ? 44.136  16.022  19.916  1.00 44.54 161 B 1 
ATOM   5089  C C    . ALA B 2  161 ? 44.057  17.432  19.312  1.00 43.89 161 B 1 
ATOM   5090  O O    . ALA B 2  161 ? 44.361  17.597  18.138  1.00 42.00 161 B 1 
ATOM   5091  C CB   . ALA B 2  161 ? 42.882  15.207  19.600  1.00 41.75 161 B 1 
ATOM   5092  N N    . ILE B 2  162 ? 43.720  18.447  20.102  1.00 41.41 162 B 1 
ATOM   5093  C CA   . ILE B 2  162 ? 43.703  19.842  19.633  1.00 41.05 162 B 1 
ATOM   5094  C C    . ILE B 2  162 ? 45.090  20.250  19.114  1.00 40.47 162 B 1 
ATOM   5095  O O    . ILE B 2  162 ? 45.191  20.848  18.048  1.00 38.25 162 B 1 
ATOM   5096  C CB   . ILE B 2  162 ? 43.203  20.799  20.742  1.00 37.96 162 B 1 
ATOM   5097  C CG1  . ILE B 2  162 ? 41.768  20.433  21.184  1.00 35.38 162 B 1 
ATOM   5098  C CG2  . ILE B 2  162 ? 43.245  22.263  20.254  1.00 35.84 162 B 1 
ATOM   5099  C CD1  . ILE B 2  162 ? 41.267  21.200  22.414  1.00 34.01 162 B 1 
ATOM   5100  N N    . ASN B 2  163 ? 46.157  19.886  19.808  1.00 36.75 163 B 1 
ATOM   5101  C CA   . ASN B 2  163 ? 47.518  20.190  19.355  1.00 36.77 163 B 1 
ATOM   5102  C C    . ASN B 2  163 ? 47.950  19.340  18.152  1.00 36.20 163 B 1 
ATOM   5103  O O    . ASN B 2  163 ? 48.611  19.846  17.252  1.00 34.08 163 B 1 
ATOM   5104  C CB   . ASN B 2  163 ? 48.502  20.014  20.521  1.00 33.60 163 B 1 
ATOM   5105  C CG   . ASN B 2  163 ? 48.487  21.177  21.503  1.00 29.87 163 B 1 
ATOM   5106  O OD1  . ASN B 2  163 ? 48.033  22.268  21.233  1.00 29.15 163 B 1 
ATOM   5107  N ND2  . ASN B 2  163 ? 49.026  20.975  22.684  1.00 29.31 163 B 1 
ATOM   5108  N N    . ALA B 2  164 ? 47.595  18.066  18.130  1.00 35.46 164 B 1 
ATOM   5109  C CA   . ALA B 2  164 ? 47.978  17.181  17.030  1.00 35.89 164 B 1 
ATOM   5110  C C    . ALA B 2  164 ? 47.191  17.467  15.739  1.00 35.84 164 B 1 
ATOM   5111  O O    . ALA B 2  164 ? 47.735  17.364  14.644  1.00 34.25 164 B 1 
ATOM   5112  C CB   . ALA B 2  164 ? 47.809  15.735  17.492  1.00 33.14 164 B 1 
ATOM   5113  N N    . SER B 2  165 ? 45.931  17.867  15.873  1.00 35.18 165 B 1 
ATOM   5114  C CA   . SER B 2  165 ? 45.061  18.170  14.733  1.00 35.06 165 B 1 
ATOM   5115  C C    . SER B 2  165 ? 45.535  19.374  13.915  1.00 34.21 165 B 1 
ATOM   5116  O O    . SER B 2  165 ? 45.246  19.441  12.724  1.00 32.52 165 B 1 
ATOM   5117  C CB   . SER B 2  165 ? 43.628  18.395  15.218  1.00 32.66 165 B 1 
ATOM   5118  O OG   . SER B 2  165 ? 42.786  18.833  14.171  1.00 31.03 165 B 1 
ATOM   5119  N N    . VAL B 2  166 ? 46.281  20.300  14.504  1.00 31.34 166 B 1 
ATOM   5120  C CA   . VAL B 2  166 ? 46.891  21.405  13.740  1.00 30.85 166 B 1 
ATOM   5121  C C    . VAL B 2  166 ? 47.938  20.870  12.757  1.00 31.00 166 B 1 
ATOM   5122  O O    . VAL B 2  166 ? 48.051  21.373  11.644  1.00 29.53 166 B 1 
ATOM   5123  C CB   . VAL B 2  166 ? 47.509  22.466  14.671  1.00 28.15 166 B 1 
ATOM   5124  C CG1  . VAL B 2  166 ? 48.051  23.658  13.882  1.00 25.20 166 B 1 
ATOM   5125  C CG2  . VAL B 2  166 ? 46.482  23.019  15.671  1.00 27.10 166 B 1 
ATOM   5126  N N    . GLY B 2  167 ? 48.686  19.844  13.145  1.00 32.50 167 B 1 
ATOM   5127  C CA   . GLY B 2  167 ? 49.706  19.239  12.283  1.00 32.93 167 B 1 
ATOM   5128  C C    . GLY B 2  167 ? 49.168  18.200  11.300  1.00 33.16 167 B 1 
ATOM   5129  O O    . GLY B 2  167 ? 49.644  18.112  10.169  1.00 31.53 167 B 1 
ATOM   5130  N N    . ALA B 2  168 ? 48.179  17.429  11.712  1.00 34.01 168 B 1 
ATOM   5131  C CA   . ALA B 2  168 ? 47.573  16.378  10.893  1.00 34.80 168 B 1 
ATOM   5132  C C    . ALA B 2  168 ? 46.496  16.908  9.927   1.00 34.88 168 B 1 
ATOM   5133  O O    . ALA B 2  168 ? 45.678  16.145  9.426   1.00 32.92 168 B 1 
ATOM   5134  C CB   . ALA B 2  168 ? 47.061  15.264  11.805  1.00 32.17 168 B 1 
ATOM   5135  N N    . ALA B 2  169 ? 46.505  18.192  9.643   1.00 32.64 169 B 1 
ATOM   5136  C CA   . ALA B 2  169 ? 45.591  18.823  8.696   1.00 33.26 169 B 1 
ATOM   5137  C C    . ALA B 2  169 ? 45.692  18.272  7.260   1.00 33.58 169 B 1 
ATOM   5138  O O    . ALA B 2  169 ? 44.834  18.565  6.433   1.00 31.99 169 B 1 
ATOM   5139  C CB   . ALA B 2  169 ? 45.858  20.333  8.716   1.00 30.66 169 B 1 
ATOM   5140  N N    . GLY B 2  170 ? 46.736  17.501  6.949   1.00 30.11 170 B 1 
ATOM   5141  C CA   . GLY B 2  170 ? 46.972  17.024  5.588   1.00 30.69 170 B 1 
ATOM   5142  C C    . GLY B 2  170 ? 46.077  15.877  5.125   1.00 31.49 170 B 1 
ATOM   5143  O O    . GLY B 2  170 ? 45.727  15.823  3.949   1.00 29.97 170 B 1 
ATOM   5144  N N    . SER B 2  171 ? 45.733  14.940  6.002   1.00 31.09 171 B 1 
ATOM   5145  C CA   . SER B 2  171 ? 45.009  13.718  5.622   1.00 31.73 171 B 1 
ATOM   5146  C C    . SER B 2  171 ? 43.553  13.669  6.064   1.00 32.18 171 B 1 
ATOM   5147  O O    . SER B 2  171 ? 42.890  12.665  5.808   1.00 30.73 171 B 1 
ATOM   5148  C CB   . SER B 2  171 ? 45.732  12.459  6.105   1.00 28.96 171 B 1 
ATOM   5149  O OG   . SER B 2  171 ? 45.526  12.268  7.491   1.00 27.04 171 B 1 
ATOM   5150  N N    . ALA B 2  172 ? 43.059  14.686  6.747   1.00 36.49 172 B 1 
ATOM   5151  C CA   . ALA B 2  172 ? 41.627  14.869  6.787   1.00 36.97 172 B 1 
ATOM   5152  C C    . ALA B 2  172 ? 41.209  15.118  5.337   1.00 37.66 172 B 1 
ATOM   5153  O O    . ALA B 2  172 ? 41.513  16.174  4.786   1.00 36.21 172 B 1 
ATOM   5154  C CB   . ALA B 2  172 ? 41.276  16.029  7.722   1.00 34.14 172 B 1 
ATOM   5155  N N    . GLU B 2  173 ? 40.592  14.129  4.712   1.00 35.60 173 B 1 
ATOM   5156  C CA   . GLU B 2  173 ? 39.880  14.352  3.460   1.00 35.07 173 B 1 
ATOM   5157  C C    . GLU B 2  173 ? 38.867  15.453  3.749   1.00 35.64 173 B 1 
ATOM   5158  O O    . GLU B 2  173 ? 37.820  15.221  4.349   1.00 33.68 173 B 1 
ATOM   5159  C CB   . GLU B 2  173 ? 39.201  13.071  2.952   1.00 31.36 173 B 1 
ATOM   5160  C CG   . GLU B 2  173 ? 40.177  12.105  2.274   1.00 28.16 173 B 1 
ATOM   5161  C CD   . GLU B 2  173 ? 39.488  10.874  1.671   1.00 25.89 173 B 1 
ATOM   5162  O OE1  . GLU B 2  173 ? 40.109  10.249  0.781   1.00 23.70 173 B 1 
ATOM   5163  O OE2  . GLU B 2  173 ? 38.368  10.536  2.110   1.00 25.54 173 B 1 
ATOM   5164  N N    . ASN B 2  174 ? 39.250  16.671  3.427   1.00 37.01 174 B 1 
ATOM   5165  C CA   . ASN B 2  174 ? 38.401  17.828  3.582   1.00 37.91 174 B 1 
ATOM   5166  C C    . ASN B 2  174 ? 37.178  17.545  2.731   1.00 39.40 174 B 1 
ATOM   5167  O O    . ASN B 2  174 ? 37.245  17.648  1.509   1.00 36.76 174 B 1 
ATOM   5168  C CB   . ASN B 2  174 ? 39.144  19.097  3.127   1.00 33.34 174 B 1 
ATOM   5169  C CG   . ASN B 2  174 ? 40.019  19.722  4.200   1.00 28.97 174 B 1 
ATOM   5170  O OD1  . ASN B 2  174 ? 39.706  19.725  5.374   1.00 26.83 174 B 1 
ATOM   5171  N ND2  . ASN B 2  174 ? 41.116  20.332  3.817   1.00 26.06 174 B 1 
ATOM   5172  N N    . ALA B 2  175 ? 36.101  17.152  3.385   1.00 48.76 175 B 1 
ATOM   5173  C CA   . ALA B 2  175 ? 34.806  17.142  2.733   1.00 49.27 175 B 1 
ATOM   5174  C C    . ALA B 2  175 ? 34.678  18.494  2.026   1.00 50.88 175 B 1 
ATOM   5175  O O    . ALA B 2  175 ? 34.938  19.517  2.669   1.00 48.29 175 B 1 
ATOM   5176  C CB   . ALA B 2  175 ? 33.712  16.930  3.782   1.00 45.42 175 B 1 
ATOM   5177  N N    . PRO B 2  176 ? 34.407  18.508  0.731   1.00 45.69 176 B 1 
ATOM   5178  C CA   . PRO B 2  176 ? 34.504  19.713  -0.080  1.00 46.43 176 B 1 
ATOM   5179  C C    . PRO B 2  176 ? 33.737  20.832  0.614   1.00 49.27 176 B 1 
ATOM   5180  O O    . PRO B 2  176 ? 32.571  20.657  0.970   1.00 47.12 176 B 1 
ATOM   5181  C CB   . PRO B 2  176 ? 33.940  19.339  -1.454  1.00 42.25 176 B 1 
ATOM   5182  C CG   . PRO B 2  176 ? 33.130  18.070  -1.189  1.00 41.42 176 B 1 
ATOM   5183  C CD   . PRO B 2  176 ? 33.874  17.407  -0.047  1.00 43.49 176 B 1 
ATOM   5184  N N    . SER B 2  177 ? 34.428  21.937  0.875   1.00 57.49 177 B 1 
ATOM   5185  C CA   . SER B 2  177 ? 33.896  23.016  1.691   1.00 58.37 177 B 1 
ATOM   5186  C C    . SER B 2  177 ? 32.683  23.616  1.002   1.00 62.20 177 B 1 
ATOM   5187  O O    . SER B 2  177 ? 32.837  24.421  0.082   1.00 57.31 177 B 1 
ATOM   5188  C CB   . SER B 2  177 ? 34.977  24.073  1.939   1.00 51.83 177 B 1 
ATOM   5189  O OG   . SER B 2  177 ? 35.423  24.636  0.721   1.00 45.37 177 B 1 
ATOM   5190  N N    . LYS B 2  178 ? 31.501  23.209  1.434   1.00 60.88 178 B 1 
ATOM   5191  C CA   . LYS B 2  178 ? 30.266  23.783  0.926   1.00 62.19 178 B 1 
ATOM   5192  C C    . LYS B 2  178 ? 30.202  25.247  1.308   1.00 66.08 178 B 1 
ATOM   5193  O O    . LYS B 2  178 ? 30.532  25.617  2.436   1.00 61.45 178 B 1 
ATOM   5194  C CB   . LYS B 2  178 ? 29.041  23.036  1.461   1.00 56.56 178 B 1 
ATOM   5195  C CG   . LYS B 2  178 ? 28.835  21.690  0.766   1.00 52.70 178 B 1 
ATOM   5196  C CD   . LYS B 2  178 ? 27.496  21.096  1.193   1.00 49.79 178 B 1 
ATOM   5197  C CE   . LYS B 2  178 ? 27.208  19.805  0.438   1.00 44.72 178 B 1 
ATOM   5198  N NZ   . LYS B 2  178 ? 25.831  19.340  0.698   1.00 41.12 178 B 1 
ATOM   5199  N N    . GLU B 2  179 ? 29.741  26.051  0.381   1.00 65.08 179 B 1 
ATOM   5200  C CA   . GLU B 2  179 ? 29.371  27.413  0.709   1.00 65.40 179 B 1 
ATOM   5201  C C    . GLU B 2  179 ? 28.206  27.402  1.698   1.00 70.67 179 B 1 
ATOM   5202  O O    . GLU B 2  179 ? 27.314  26.554  1.649   1.00 65.96 179 B 1 
ATOM   5203  C CB   . GLU B 2  179 ? 29.064  28.219  -0.549  1.00 57.33 179 B 1 
ATOM   5204  C CG   . GLU B 2  179 ? 30.321  28.378  -1.418  1.00 49.39 179 B 1 
ATOM   5205  C CD   . GLU B 2  179 ? 30.170  29.419  -2.524  1.00 43.52 179 B 1 
ATOM   5206  O OE1  . GLU B 2  179 ? 31.209  29.783  -3.128  1.00 38.11 179 B 1 
ATOM   5207  O OE2  . GLU B 2  179 ? 29.036  29.881  -2.746  1.00 39.15 179 B 1 
ATOM   5208  N N    . VAL B 2  180 ? 28.232  28.347  2.622   1.00 72.19 180 B 1 
ATOM   5209  C CA   . VAL B 2  180 ? 27.221  28.427  3.686   1.00 73.56 180 B 1 
ATOM   5210  C C    . VAL B 2  180 ? 25.824  28.607  3.095   1.00 78.50 180 B 1 
ATOM   5211  O O    . VAL B 2  180 ? 24.862  28.036  3.602   1.00 75.07 180 B 1 
ATOM   5212  C CB   . VAL B 2  180 ? 27.558  29.569  4.661   1.00 66.69 180 B 1 
ATOM   5213  C CG1  . VAL B 2  180 ? 26.511  29.716  5.764   1.00 56.62 180 B 1 
ATOM   5214  C CG2  . VAL B 2  180 ? 28.908  29.324  5.343   1.00 56.61 180 B 1 
ATOM   5215  N N    . LEU B 2  181 ? 25.715  29.356  2.007   1.00 75.58 181 B 1 
ATOM   5216  C CA   . LEU B 2  181 ? 24.457  29.560  1.301   1.00 76.78 181 B 1 
ATOM   5217  C C    . LEU B 2  181 ? 23.891  28.240  0.778   1.00 80.12 181 B 1 
ATOM   5218  O O    . LEU B 2  181 ? 22.742  27.920  1.075   1.00 77.03 181 B 1 
ATOM   5219  C CB   . LEU B 2  181 ? 24.682  30.570  0.165   1.00 72.69 181 B 1 
ATOM   5220  C CG   . LEU B 2  181 ? 23.419  30.865  -0.662  1.00 65.19 181 B 1 
ATOM   5221  C CD1  . LEU B 2  181 ? 22.311  31.489  0.178   1.00 58.80 181 B 1 
ATOM   5222  C CD2  . LEU B 2  181 ? 23.773  31.830  -1.788  1.00 58.51 181 B 1 
ATOM   5223  N N    . ASP B 2  182 ? 24.695  27.460  0.072   1.00 79.38 182 B 1 
ATOM   5224  C CA   . ASP B 2  182 ? 24.263  26.176  -0.482  1.00 79.00 182 B 1 
ATOM   5225  C C    . ASP B 2  182 ? 23.858  25.180  0.606   1.00 81.74 182 B 1 
ATOM   5226  O O    . ASP B 2  182 ? 22.904  24.428  0.424   1.00 79.63 182 B 1 
ATOM   5227  C CB   . ASP B 2  182 ? 25.359  25.580  -1.367  1.00 75.19 182 B 1 
ATOM   5228  C CG   . ASP B 2  182 ? 25.491  26.294  -2.710  1.00 71.08 182 B 1 
ATOM   5229  O OD1  . ASP B 2  182 ? 24.465  26.788  -3.226  1.00 63.71 182 B 1 
ATOM   5230  O OD2  . ASP B 2  182 ? 26.621  26.298  -3.240  1.00 64.50 182 B 1 
ATOM   5231  N N    . SER B 2  183 ? 24.484  25.231  1.772   1.00 83.12 183 B 1 
ATOM   5232  C CA   . SER B 2  183 ? 24.061  24.420  2.912   1.00 83.02 183 B 1 
ATOM   5233  C C    . SER B 2  183 ? 22.637  24.768  3.376   1.00 85.18 183 B 1 
ATOM   5234  O O    . SER B 2  183 ? 21.864  23.869  3.694   1.00 83.01 183 B 1 
ATOM   5235  C CB   . SER B 2  183 ? 25.041  24.569  4.075   1.00 79.55 183 B 1 
ATOM   5236  O OG   . SER B 2  183 ? 26.335  24.136  3.714   1.00 67.34 183 B 1 
ATOM   5237  N N    . PHE B 2  184 ? 22.258  26.054  3.380   1.00 85.05 184 B 1 
ATOM   5238  C CA   . PHE B 2  184 ? 20.882  26.459  3.684   1.00 86.21 184 B 1 
ATOM   5239  C C    . PHE B 2  184 ? 19.894  26.069  2.581   1.00 87.76 184 B 1 
ATOM   5240  O O    . PHE B 2  184 ? 18.769  25.666  2.878   1.00 86.79 184 B 1 
ATOM   5241  C CB   . PHE B 2  184 ? 20.809  27.966  3.938   1.00 84.44 184 B 1 
ATOM   5242  C CG   . PHE B 2  184 ? 21.318  28.386  5.294   1.00 78.16 184 B 1 
ATOM   5243  C CD1  . PHE B 2  184 ? 20.604  28.036  6.453   1.00 71.91 184 B 1 
ATOM   5244  C CD2  . PHE B 2  184 ? 22.494  29.146  5.406   1.00 70.78 184 B 1 
ATOM   5245  C CE1  . PHE B 2  184 ? 21.067  28.437  7.713   1.00 66.03 184 B 1 
ATOM   5246  C CE2  . PHE B 2  184 ? 22.960  29.547  6.664   1.00 63.98 184 B 1 
ATOM   5247  C CZ   . PHE B 2  184 ? 22.248  29.192  7.817   1.00 65.75 184 B 1 
ATOM   5248  N N    . LEU B 2  185 ? 20.298  26.163  1.320   1.00 86.13 185 B 1 
ATOM   5249  C CA   . LEU B 2  185 ? 19.473  25.727  0.198   1.00 86.75 185 B 1 
ATOM   5250  C C    . LEU B 2  185 ? 19.254  24.209  0.233   1.00 88.07 185 B 1 
ATOM   5251  O O    . LEU B 2  185 ? 18.124  23.756  0.074   1.00 87.29 185 B 1 
ATOM   5252  C CB   . LEU B 2  185 ? 20.107  26.184  -1.122  1.00 85.77 185 B 1 
ATOM   5253  C CG   . LEU B 2  185 ? 20.227  27.709  -1.314  1.00 83.90 185 B 1 
ATOM   5254  C CD1  . LEU B 2  185 ? 20.838  27.997  -2.683  1.00 78.57 185 B 1 
ATOM   5255  C CD2  . LEU B 2  185 ? 18.891  28.432  -1.226  1.00 78.18 185 B 1 
ATOM   5256  N N    . ASP B 2  186 ? 20.290  23.435  0.527   1.00 89.02 186 B 1 
ATOM   5257  C CA   . ASP B 2  186 ? 20.194  21.985  0.697   1.00 89.06 186 B 1 
ATOM   5258  C C    . ASP B 2  186 ? 19.262  21.598  1.853   1.00 90.23 186 B 1 
ATOM   5259  O O    . ASP B 2  186 ? 18.466  20.668  1.714   1.00 88.61 186 B 1 
ATOM   5260  C CB   . ASP B 2  186 ? 21.593  21.381  0.915   1.00 86.87 186 B 1 
ATOM   5261  C CG   . ASP B 2  186 ? 22.436  21.237  -0.355  1.00 84.67 186 B 1 
ATOM   5262  O OD1  . ASP B 2  186 ? 21.948  21.530  -1.466  1.00 78.02 186 B 1 
ATOM   5263  O OD2  . ASP B 2  186 ? 23.579  20.738  -0.229  1.00 79.65 186 B 1 
ATOM   5264  N N    . LEU B 2  187 ? 19.283  22.335  2.959   1.00 88.65 187 B 1 
ATOM   5265  C CA   . LEU B 2  187 ? 18.317  22.148  4.045   1.00 88.25 187 B 1 
ATOM   5266  C C    . LEU B 2  187 ? 16.881  22.335  3.540   1.00 89.42 187 B 1 
ATOM   5267  O O    . LEU B 2  187 ? 16.031  21.474  3.767   1.00 88.80 187 B 1 
ATOM   5268  C CB   . LEU B 2  187 ? 18.641  23.117  5.195   1.00 86.96 187 B 1 
ATOM   5269  C CG   . LEU B 2  187 ? 17.641  23.062  6.370   1.00 84.33 187 B 1 
ATOM   5270  C CD1  . LEU B 2  187 ? 17.688  21.730  7.105   1.00 78.82 187 B 1 
ATOM   5271  C CD2  . LEU B 2  187 ? 17.947  24.170  7.371   1.00 79.22 187 B 1 
ATOM   5272  N N    . ALA B 2  188 ? 16.616  23.433  2.839   1.00 89.90 188 B 1 
ATOM   5273  C CA   . ALA B 2  188 ? 15.286  23.705  2.312   1.00 89.89 188 B 1 
ATOM   5274  C C    . ALA B 2  188 ? 14.851  22.685  1.242   1.00 90.58 188 B 1 
ATOM   5275  O O    . ALA B 2  188 ? 13.692  22.272  1.226   1.00 88.83 188 B 1 
ATOM   5276  C CB   . ALA B 2  188 ? 15.264  25.135  1.787   1.00 88.80 188 B 1 
ATOM   5277  N N    . ARG B 2  189 ? 15.772  22.221  0.401   1.00 91.09 189 B 1 
ATOM   5278  C CA   . ARG B 2  189 ? 15.529  21.139  -0.565  1.00 90.35 189 B 1 
ATOM   5279  C C    . ARG B 2  189 ? 15.180  19.826  0.134   1.00 90.62 189 B 1 
ATOM   5280  O O    . ARG B 2  189 ? 14.260  19.144  -0.294  1.00 89.24 189 B 1 
ATOM   5281  C CB   . ARG B 2  189 ? 16.771  20.944  -1.441  1.00 88.88 189 B 1 
ATOM   5282  C CG   . ARG B 2  189 ? 16.982  22.078  -2.459  1.00 87.65 189 B 1 
ATOM   5283  C CD   . ARG B 2  189 ? 18.350  21.928  -3.117  1.00 86.38 189 B 1 
ATOM   5284  N NE   . ARG B 2  189 ? 18.595  22.982  -4.110  1.00 86.24 189 B 1 
ATOM   5285  C CZ   . ARG B 2  189 ? 19.673  23.734  -4.232  1.00 85.12 189 B 1 
ATOM   5286  N NH1  . ARG B 2  189 ? 20.715  23.618  -3.448  1.00 75.82 189 B 1 
ATOM   5287  N NH2  . ARG B 2  189 ? 19.717  24.626  -5.169  1.00 81.33 189 B 1 
ATOM   5288  N N    . ASN B 2  190 ? 15.876  19.494  1.212   1.00 91.90 190 B 1 
ATOM   5289  C CA   . ASN B 2  190 ? 15.618  18.269  1.962   1.00 91.78 190 B 1 
ATOM   5290  C C    . ASN B 2  190 ? 14.329  18.323  2.799   1.00 92.31 190 B 1 
ATOM   5291  O O    . ASN B 2  190 ? 13.699  17.290  2.986   1.00 90.51 190 B 1 
ATOM   5292  C CB   . ASN B 2  190 ? 16.853  17.924  2.805   1.00 91.17 190 B 1 
ATOM   5293  C CG   . ASN B 2  190 ? 17.960  17.288  1.976   1.00 91.10 190 B 1 
ATOM   5294  O OD1  . ASN B 2  190 ? 17.728  16.483  1.090   1.00 82.59 190 B 1 
ATOM   5295  N ND2  . ASN B 2  190 ? 19.202  17.598  2.274   1.00 81.35 190 B 1 
ATOM   5296  N N    . ILE B 2  191 ? 13.894  19.505  3.244   1.00 91.81 191 B 1 
ATOM   5297  C CA   . ILE B 2  191 ? 12.578  19.664  3.888   1.00 91.33 191 B 1 
ATOM   5298  C C    . ILE B 2  191 ? 11.444  19.276  2.927   1.00 91.80 191 B 1 
ATOM   5299  O O    . ILE B 2  191 ? 10.452  18.688  3.351   1.00 90.07 191 B 1 
ATOM   5300  C CB   . ILE B 2  191 ? 12.418  21.104  4.429   1.00 90.56 191 B 1 
ATOM   5301  C CG1  . ILE B 2  191 ? 13.329  21.305  5.663   1.00 87.09 191 B 1 
ATOM   5302  C CG2  . ILE B 2  191 ? 10.967  21.428  4.812   1.00 86.73 191 B 1 
ATOM   5303  C CD1  . ILE B 2  191 ? 13.492  22.767  6.075   1.00 82.15 191 B 1 
ATOM   5304  N N    . PHE B 2  192 ? 11.611  19.564  1.635   1.00 92.34 192 B 1 
ATOM   5305  C CA   . PHE B 2  192 ? 10.638  19.248  0.588   1.00 92.11 192 B 1 
ATOM   5306  C C    . PHE B 2  192 ? 11.267  18.336  -0.474  1.00 91.81 192 B 1 
ATOM   5307  O O    . PHE B 2  192 ? 11.727  18.816  -1.516  1.00 88.81 192 B 1 
ATOM   5308  C CB   . PHE B 2  192 ? 10.079  20.549  0.010   1.00 91.05 192 B 1 
ATOM   5309  C CG   . PHE B 2  192 ? 9.427   21.442  1.040   1.00 90.06 192 B 1 
ATOM   5310  C CD1  . PHE B 2  192 ? 8.203   21.079  1.625   1.00 85.45 192 B 1 
ATOM   5311  C CD2  . PHE B 2  192 ? 10.059  22.628  1.449   1.00 86.31 192 B 1 
ATOM   5312  C CE1  . PHE B 2  192 ? 7.614   21.892  2.601   1.00 84.03 192 B 1 
ATOM   5313  C CE2  . PHE B 2  192 ? 9.472   23.446  2.426   1.00 83.64 192 B 1 
ATOM   5314  C CZ   . PHE B 2  192 ? 8.247   23.076  3.006   1.00 86.21 192 B 1 
ATOM   5315  N N    . PRO B 2  193 ? 11.312  17.020  -0.232  1.00 92.58 193 B 1 
ATOM   5316  C CA   . PRO B 2  193 ? 11.925  16.076  -1.155  1.00 92.39 193 B 1 
ATOM   5317  C C    . PRO B 2  193 ? 11.155  16.016  -2.477  1.00 91.96 193 B 1 
ATOM   5318  O O    . PRO B 2  193 ? 9.933   16.131  -2.506  1.00 89.03 193 B 1 
ATOM   5319  C CB   . PRO B 2  193 ? 11.926  14.734  -0.418  1.00 90.49 193 B 1 
ATOM   5320  C CG   . PRO B 2  193 ? 10.739  14.837  0.531   1.00 89.50 193 B 1 
ATOM   5321  C CD   . PRO B 2  193 ? 10.740  16.315  0.912   1.00 91.67 193 B 1 
ATOM   5322  N N    . SER B 2  194 ? 11.869  15.799  -3.572  1.00 90.94 194 B 1 
ATOM   5323  C CA   . SER B 2  194 ? 11.273  15.684  -4.909  1.00 90.03 194 B 1 
ATOM   5324  C C    . SER B 2  194 ? 10.656  14.313  -5.194  1.00 90.43 194 B 1 
ATOM   5325  O O    . SER B 2  194 ? 9.837   14.186  -6.098  1.00 86.18 194 B 1 
ATOM   5326  C CB   . SER B 2  194 ? 12.323  16.012  -5.971  1.00 87.58 194 B 1 
ATOM   5327  O OG   . SER B 2  194 ? 13.484  15.227  -5.797  1.00 77.92 194 B 1 
ATOM   5328  N N    . ASN B 2  195 ? 11.042  13.287  -4.436  1.00 89.69 195 B 1 
ATOM   5329  C CA   . ASN B 2  195 ? 10.522  11.930  -4.582  1.00 90.00 195 B 1 
ATOM   5330  C C    . ASN B 2  195 ? 10.501  11.235  -3.213  1.00 90.29 195 B 1 
ATOM   5331  O O    . ASN B 2  195 ? 11.538  11.083  -2.574  1.00 87.83 195 B 1 
ATOM   5332  C CB   . ASN B 2  195 ? 11.395  11.194  -5.614  1.00 88.05 195 B 1 
ATOM   5333  C CG   . ASN B 2  195 ? 10.868  9.809   -5.947  1.00 86.31 195 B 1 
ATOM   5334  O OD1  . ASN B 2  195 ? 10.616  8.989   -5.089  1.00 78.02 195 B 1 
ATOM   5335  N ND2  . ASN B 2  195 ? 10.702  9.516   -7.219  1.00 77.12 195 B 1 
ATOM   5336  N N    . LEU B 2  196 ? 9.322   10.780  -2.793  1.00 90.40 196 B 1 
ATOM   5337  C CA   . LEU B 2  196 ? 9.144   10.159  -1.477  1.00 90.76 196 B 1 
ATOM   5338  C C    . LEU B 2  196 ? 9.839   8.796   -1.350  1.00 91.02 196 B 1 
ATOM   5339  O O    . LEU B 2  196 ? 10.308  8.449   -0.271  1.00 88.84 196 B 1 
ATOM   5340  C CB   . LEU B 2  196 ? 7.645   10.015  -1.181  1.00 89.48 196 B 1 
ATOM   5341  C CG   . LEU B 2  196 ? 6.905   11.349  -0.980  1.00 87.85 196 B 1 
ATOM   5342  C CD1  . LEU B 2  196 ? 5.408   11.081  -0.878  1.00 83.48 196 B 1 
ATOM   5343  C CD2  . LEU B 2  196 ? 7.366   12.072  0.284   1.00 82.99 196 B 1 
ATOM   5344  N N    . VAL B 2  197 ? 9.914   8.040   -2.438  1.00 89.25 197 B 1 
ATOM   5345  C CA   . VAL B 2  197 ? 10.626  6.754   -2.446  1.00 88.29 197 B 1 
ATOM   5346  C C    . VAL B 2  197 ? 12.135  6.984   -2.361  1.00 88.63 197 B 1 
ATOM   5347  O O    . VAL B 2  197 ? 12.798  6.358   -1.543  1.00 87.58 197 B 1 
ATOM   5348  C CB   . VAL B 2  197 ? 10.248  5.912   -3.678  1.00 86.86 197 B 1 
ATOM   5349  C CG1  . VAL B 2  197 ? 11.009  4.585   -3.709  1.00 80.26 197 B 1 
ATOM   5350  C CG2  . VAL B 2  197 ? 8.750   5.586   -3.674  1.00 82.40 197 B 1 
ATOM   5351  N N    . SER B 2  198 ? 12.657  7.928   -3.135  1.00 90.50 198 B 1 
ATOM   5352  C CA   . SER B 2  198 ? 14.065  8.328   -3.059  1.00 90.05 198 B 1 
ATOM   5353  C C    . SER B 2  198 ? 14.431  8.859   -1.665  1.00 90.36 198 B 1 
ATOM   5354  O O    . SER B 2  198 ? 15.443  8.452   -1.099  1.00 88.29 198 B 1 
ATOM   5355  C CB   . SER B 2  198 ? 14.359  9.374   -4.137  1.00 88.21 198 B 1 
ATOM   5356  O OG   . SER B 2  198 ? 15.719  9.738   -4.128  1.00 74.35 198 B 1 
ATOM   5357  N N    . ALA B 2  199 ? 13.559  9.670   -1.062  1.00 91.61 199 B 1 
ATOM   5358  C CA   . ALA B 2  199 ? 13.780  10.213  0.277   1.00 91.68 199 B 1 
ATOM   5359  C C    . ALA B 2  199 ? 13.911  9.137   1.374   1.00 91.66 199 B 1 
ATOM   5360  O O    . ALA B 2  199 ? 14.484  9.404   2.427   1.00 89.29 199 B 1 
ATOM   5361  C CB   . ALA B 2  199 ? 12.640  11.183  0.604   1.00 91.45 199 B 1 
ATOM   5362  N N    . ALA B 2  200 ? 13.425  7.923   1.124   1.00 90.90 200 B 1 
ATOM   5363  C CA   . ALA B 2  200 ? 13.567  6.815   2.064   1.00 90.72 200 B 1 
ATOM   5364  C C    . ALA B 2  200 ? 14.997  6.244   2.158   1.00 91.06 200 B 1 
ATOM   5365  O O    . ALA B 2  200 ? 15.282  5.481   3.080   1.00 87.91 200 B 1 
ATOM   5366  C CB   . ALA B 2  200 ? 12.551  5.733   1.695   1.00 90.37 200 B 1 
ATOM   5367  N N    . PHE B 2  201 ? 15.894  6.600   1.232   1.00 90.58 201 B 1 
ATOM   5368  C CA   . PHE B 2  201 ? 17.286  6.125   1.248   1.00 89.72 201 B 1 
ATOM   5369  C C    . PHE B 2  201 ? 18.326  7.119   0.711   1.00 89.43 201 B 1 
ATOM   5370  O O    . PHE B 2  201 ? 19.525  6.854   0.807   1.00 86.02 201 B 1 
ATOM   5371  C CB   . PHE B 2  201 ? 17.368  4.782   0.510   1.00 88.45 201 B 1 
ATOM   5372  C CG   . PHE B 2  201 ? 17.067  4.856   -0.974  1.00 89.97 201 B 1 
ATOM   5373  C CD1  . PHE B 2  201 ? 15.740  4.821   -1.434  1.00 85.67 201 B 1 
ATOM   5374  C CD2  . PHE B 2  201 ? 18.120  4.948   -1.901  1.00 86.07 201 B 1 
ATOM   5375  C CE1  . PHE B 2  201 ? 15.459  4.897   -2.803  1.00 84.25 201 B 1 
ATOM   5376  C CE2  . PHE B 2  201 ? 17.845  5.022   -3.277  1.00 84.05 201 B 1 
ATOM   5377  C CZ   . PHE B 2  201 ? 16.513  5.001   -3.729  1.00 87.36 201 B 1 
ATOM   5378  N N    . ARG B 2  202 ? 17.903  8.264   0.168   1.00 89.99 202 B 1 
ATOM   5379  C CA   . ARG B 2  202 ? 18.786  9.312   -0.361  1.00 90.61 202 B 1 
ATOM   5380  C C    . ARG B 2  202 ? 18.382  10.695  0.142   1.00 90.38 202 B 1 
ATOM   5381  O O    . ARG B 2  202 ? 17.209  10.973  0.375   1.00 87.45 202 B 1 
ATOM   5382  C CB   . ARG B 2  202 ? 18.774  9.293   -1.893  1.00 88.10 202 B 1 
ATOM   5383  C CG   . ARG B 2  202 ? 19.420  8.044   -2.508  1.00 83.27 202 B 1 
ATOM   5384  C CD   . ARG B 2  202 ? 19.310  8.170   -4.023  1.00 82.90 202 B 1 
ATOM   5385  N NE   . ARG B 2  202 ? 19.924  7.053   -4.763  1.00 78.10 202 B 1 
ATOM   5386  C CZ   . ARG B 2  202 ? 19.750  6.863   -6.065  1.00 73.71 202 B 1 
ATOM   5387  N NH1  . ARG B 2  202 ? 18.961  7.611   -6.768  1.00 68.46 202 B 1 
ATOM   5388  N NH2  . ARG B 2  202 ? 20.362  5.919   -6.696  1.00 66.51 202 B 1 
ATOM   5389  N N    . SER B 2  203 ? 19.379  11.570  0.234   1.00 90.59 203 B 1 
ATOM   5390  C CA   . SER B 2  203 ? 19.211  12.983  0.557   1.00 90.31 203 B 1 
ATOM   5391  C C    . SER B 2  203 ? 19.900  13.847  -0.491  1.00 90.17 203 B 1 
ATOM   5392  O O    . SER B 2  203 ? 20.856  13.416  -1.136  1.00 86.67 203 B 1 
ATOM   5393  C CB   . SER B 2  203 ? 19.782  13.288  1.943   1.00 88.43 203 B 1 
ATOM   5394  O OG   . SER B 2  203 ? 19.131  12.526  2.941   1.00 77.72 203 B 1 
ATOM   5395  N N    . TYR B 2  204 ? 19.435  15.084  -0.642  1.00 88.90 204 B 1 
ATOM   5396  C CA   . TYR B 2  204 ? 20.034  16.032  -1.572  1.00 88.98 204 B 1 
ATOM   5397  C C    . TYR B 2  204 ? 21.328  16.614  -1.004  1.00 88.36 204 B 1 
ATOM   5398  O O    . TYR B 2  204 ? 21.380  17.035  0.154   1.00 86.08 204 B 1 
ATOM   5399  C CB   . TYR B 2  204 ? 19.017  17.122  -1.899  1.00 88.26 204 B 1 
ATOM   5400  C CG   . TYR B 2  204 ? 19.436  18.009  -3.050  1.00 88.55 204 B 1 
ATOM   5401  C CD1  . TYR B 2  204 ? 20.300  19.098  -2.833  1.00 84.76 204 B 1 
ATOM   5402  C CD2  . TYR B 2  204 ? 18.963  17.747  -4.347  1.00 84.79 204 B 1 
ATOM   5403  C CE1  . TYR B 2  204 ? 20.671  19.932  -3.898  1.00 83.68 204 B 1 
ATOM   5404  C CE2  . TYR B 2  204 ? 19.327  18.576  -5.418  1.00 83.00 204 B 1 
ATOM   5405  C CZ   . TYR B 2  204 ? 20.177  19.675  -5.189  1.00 85.90 204 B 1 
ATOM   5406  O OH   . TYR B 2  204 ? 20.509  20.503  -6.225  1.00 83.93 204 B 1 
ATOM   5407  N N    . SER B 2  205 ? 22.352  16.691  -1.841  1.00 88.26 205 B 1 
ATOM   5408  C CA   . SER B 2  205 ? 23.619  17.337  -1.510  1.00 87.33 205 B 1 
ATOM   5409  C C    . SER B 2  205 ? 24.171  18.077  -2.718  1.00 87.34 205 B 1 
ATOM   5410  O O    . SER B 2  205 ? 24.273  17.516  -3.811  1.00 83.59 205 B 1 
ATOM   5411  C CB   . SER B 2  205 ? 24.613  16.291  -1.011  1.00 84.55 205 B 1 
ATOM   5412  O OG   . SER B 2  205 ? 25.878  16.852  -0.734  1.00 73.56 205 B 1 
ATOM   5413  N N    . THR B 2  206 ? 24.577  19.325  -2.510  1.00 86.58 206 B 1 
ATOM   5414  C CA   . THR B 2  206 ? 25.288  20.095  -3.528  1.00 86.06 206 B 1 
ATOM   5415  C C    . THR B 2  206 ? 26.772  19.737  -3.538  1.00 85.79 206 B 1 
ATOM   5416  O O    . THR B 2  206 ? 27.428  19.689  -2.493  1.00 82.97 206 B 1 
ATOM   5417  C CB   . THR B 2  206 ? 25.065  21.596  -3.340  1.00 84.46 206 B 1 
ATOM   5418  O OG1  . THR B 2  206 ? 23.692  21.882  -3.460  1.00 71.96 206 B 1 
ATOM   5419  C CG2  . THR B 2  206 ? 25.768  22.428  -4.401  1.00 71.46 206 B 1 
ATOM   5420  N N    . THR B 2  207 ? 27.295  19.508  -4.737  1.00 84.17 207 B 1 
ATOM   5421  C CA   . THR B 2  207 ? 28.722  19.391  -5.050  1.00 83.40 207 B 1 
ATOM   5422  C C    . THR B 2  207 ? 29.106  20.495  -6.034  1.00 83.65 207 B 1 
ATOM   5423  O O    . THR B 2  207 ? 28.237  21.167  -6.592  1.00 80.26 207 B 1 
ATOM   5424  C CB   . THR B 2  207 ? 29.059  18.004  -5.617  1.00 80.64 207 B 1 
ATOM   5425  O OG1  . THR B 2  207 ? 28.322  17.736  -6.781  1.00 69.79 207 B 1 
ATOM   5426  C CG2  . THR B 2  207 ? 28.770  16.887  -4.614  1.00 69.59 207 B 1 
ATOM   5427  N N    . TYR B 2  208 ? 30.390  20.702  -6.244  1.00 82.16 208 B 1 
ATOM   5428  C CA   . TYR B 2  208 ? 30.870  21.734  -7.158  1.00 81.68 208 B 1 
ATOM   5429  C C    . TYR B 2  208 ? 31.668  21.128  -8.303  1.00 81.24 208 B 1 
ATOM   5430  O O    . TYR B 2  208 ? 32.576  20.330  -8.090  1.00 77.24 208 B 1 
ATOM   5431  C CB   . TYR B 2  208 ? 31.689  22.785  -6.411  1.00 79.43 208 B 1 
ATOM   5432  C CG   . TYR B 2  208 ? 30.926  23.470  -5.302  1.00 78.95 208 B 1 
ATOM   5433  C CD1  . TYR B 2  208 ? 30.057  24.542  -5.569  1.00 74.70 208 B 1 
ATOM   5434  C CD2  . TYR B 2  208 ? 31.061  23.002  -3.983  1.00 75.57 208 B 1 
ATOM   5435  C CE1  . TYR B 2  208 ? 29.329  25.146  -4.531  1.00 73.59 208 B 1 
ATOM   5436  C CE2  . TYR B 2  208 ? 30.333  23.590  -2.939  1.00 73.06 208 B 1 
ATOM   5437  C CZ   . TYR B 2  208 ? 29.467  24.660  -3.214  1.00 75.81 208 B 1 
ATOM   5438  O OH   . TYR B 2  208 ? 28.758  25.214  -2.191  1.00 73.17 208 B 1 
ATOM   5439  N N    . GLU B 2  209 ? 31.355  21.571  -9.516  1.00 80.16 209 B 1 
ATOM   5440  C CA   . GLU B 2  209 ? 32.131  21.285  -10.716 1.00 79.69 209 B 1 
ATOM   5441  C C    . GLU B 2  209 ? 32.829  22.558  -11.200 1.00 79.98 209 B 1 
ATOM   5442  O O    . GLU B 2  209 ? 32.275  23.657  -11.146 1.00 76.32 209 B 1 
ATOM   5443  C CB   . GLU B 2  209 ? 31.238  20.716  -11.819 1.00 75.89 209 B 1 
ATOM   5444  C CG   . GLU B 2  209 ? 30.717  19.307  -11.501 1.00 66.23 209 B 1 
ATOM   5445  C CD   . GLU B 2  209 ? 29.849  18.734  -12.634 1.00 62.62 209 B 1 
ATOM   5446  O OE1  . GLU B 2  209 ? 29.603  17.515  -12.605 1.00 56.69 209 B 1 
ATOM   5447  O OE2  . GLU B 2  209 ? 29.420  19.513  -13.530 1.00 60.57 209 B 1 
ATOM   5448  N N    . GLU B 2  210 ? 34.045  22.415  -11.707 1.00 80.11 210 B 1 
ATOM   5449  C CA   . GLU B 2  210 ? 34.697  23.501  -12.428 1.00 79.23 210 B 1 
ATOM   5450  C C    . GLU B 2  210 ? 34.249  23.484  -13.889 1.00 79.38 210 B 1 
ATOM   5451  O O    . GLU B 2  210 ? 34.558  22.552  -14.638 1.00 74.85 210 B 1 
ATOM   5452  C CB   . GLU B 2  210 ? 36.224  23.422  -12.328 1.00 75.74 210 B 1 
ATOM   5453  C CG   . GLU B 2  210 ? 36.761  23.822  -10.950 1.00 66.88 210 B 1 
ATOM   5454  C CD   . GLU B 2  210 ? 38.292  23.976  -10.921 1.00 61.59 210 B 1 
ATOM   5455  O OE1  . GLU B 2  210 ? 38.812  24.458  -9.894  1.00 56.10 210 B 1 
ATOM   5456  O OE2  . GLU B 2  210 ? 38.970  23.657  -11.931 1.00 58.44 210 B 1 
ATOM   5457  N N    . ARG B 2  211 ? 33.564  24.544  -14.312 1.00 77.59 211 B 1 
ATOM   5458  C CA   . ARG B 2  211 ? 33.203  24.751  -15.718 1.00 77.29 211 B 1 
ATOM   5459  C C    . ARG B 2  211 ? 33.915  25.979  -16.266 1.00 77.57 211 B 1 
ATOM   5460  O O    . ARG B 2  211 ? 34.075  26.982  -15.576 1.00 72.76 211 B 1 
ATOM   5461  C CB   . ARG B 2  211 ? 31.682  24.823  -15.882 1.00 73.62 211 B 1 
ATOM   5462  C CG   . ARG B 2  211 ? 31.016  23.485  -15.514 1.00 68.34 211 B 1 
ATOM   5463  C CD   . ARG B 2  211 ? 29.515  23.511  -15.788 1.00 65.98 211 B 1 
ATOM   5464  N NE   . ARG B 2  211 ? 28.888  22.253  -15.361 1.00 60.58 211 B 1 
ATOM   5465  C CZ   . ARG B 2  211 ? 27.601  21.953  -15.356 1.00 55.57 211 B 1 
ATOM   5466  N NH1  . ARG B 2  211 ? 26.697  22.786  -15.807 1.00 53.05 211 B 1 
ATOM   5467  N NH2  . ARG B 2  211 ? 27.220  20.803  -14.883 1.00 48.93 211 B 1 
ATOM   5468  N N    . ASN B 2  212 ? 34.349  25.890  -17.509 1.00 76.81 212 B 1 
ATOM   5469  C CA   . ASN B 2  212 ? 34.882  27.049  -18.211 1.00 75.27 212 B 1 
ATOM   5470  C C    . ASN B 2  212 ? 33.719  27.868  -18.761 1.00 74.46 212 B 1 
ATOM   5471  O O    . ASN B 2  212 ? 33.093  27.488  -19.749 1.00 68.82 212 B 1 
ATOM   5472  C CB   . ASN B 2  212 ? 35.861  26.604  -19.308 1.00 70.61 212 B 1 
ATOM   5473  C CG   . ASN B 2  212 ? 37.277  26.390  -18.798 1.00 63.28 212 B 1 
ATOM   5474  O OD1  . ASN B 2  212 ? 37.696  26.887  -17.772 1.00 55.71 212 B 1 
ATOM   5475  N ND2  . ASN B 2  212 ? 38.085  25.674  -19.544 1.00 56.22 212 B 1 
ATOM   5476  N N    . ILE B 2  213 ? 33.451  28.984  -18.121 1.00 73.18 213 B 1 
ATOM   5477  C CA   . ILE B 2  213 ? 32.480  29.974  -18.578 1.00 70.94 213 B 1 
ATOM   5478  C C    . ILE B 2  213 ? 33.273  31.222  -18.961 1.00 70.76 213 B 1 
ATOM   5479  O O    . ILE B 2  213 ? 34.070  31.715  -18.163 1.00 63.84 213 B 1 
ATOM   5480  C CB   . ILE B 2  213 ? 31.406  30.246  -17.500 1.00 66.22 213 B 1 
ATOM   5481  C CG1  . ILE B 2  213 ? 30.701  28.931  -17.085 1.00 60.96 213 B 1 
ATOM   5482  C CG2  . ILE B 2  213 ? 30.383  31.270  -18.026 1.00 58.67 213 B 1 
ATOM   5483  C CD1  . ILE B 2  213 ? 29.681  29.088  -15.955 1.00 55.95 213 B 1 
ATOM   5484  N N    . THR B 2  214 ? 33.083  31.701  -20.191 1.00 68.61 214 B 1 
ATOM   5485  C CA   . THR B 2  214 ? 33.750  32.922  -20.695 1.00 68.03 214 B 1 
ATOM   5486  C C    . THR B 2  214 ? 35.273  32.958  -20.464 1.00 69.46 214 B 1 
ATOM   5487  O O    . THR B 2  214 ? 35.846  33.996  -20.141 1.00 61.79 214 B 1 
ATOM   5488  C CB   . THR B 2  214 ? 33.052  34.198  -20.182 1.00 62.29 214 B 1 
ATOM   5489  O OG1  . THR B 2  214 ? 32.845  34.164  -18.791 1.00 55.73 214 B 1 
ATOM   5490  C CG2  . THR B 2  214 ? 31.686  34.394  -20.823 1.00 53.32 214 B 1 
ATOM   5491  N N    . GLY B 2  215 ? 35.922  31.816  -20.613 1.00 67.41 215 B 1 
ATOM   5492  C CA   . GLY B 2  215 ? 37.377  31.677  -20.475 1.00 67.94 215 B 1 
ATOM   5493  C C    . GLY B 2  215 ? 37.913  31.575  -19.043 1.00 70.15 215 B 1 
ATOM   5494  O O    . GLY B 2  215 ? 39.096  31.286  -18.859 1.00 63.21 215 B 1 
ATOM   5495  N N    . THR B 2  216 ? 37.075  31.776  -18.030 1.00 71.41 216 B 1 
ATOM   5496  C CA   . THR B 2  216 ? 37.445  31.617  -16.621 1.00 72.09 216 B 1 
ATOM   5497  C C    . THR B 2  216 ? 36.863  30.330  -16.053 1.00 74.43 216 B 1 
ATOM   5498  O O    . THR B 2  216 ? 35.731  29.962  -16.357 1.00 68.25 216 B 1 
ATOM   5499  C CB   . THR B 2  216 ? 37.017  32.820  -15.766 1.00 65.67 216 B 1 
ATOM   5500  O OG1  . THR B 2  216 ? 36.016  33.594  -16.394 1.00 57.38 216 B 1 
ATOM   5501  C CG2  . THR B 2  216 ? 38.189  33.765  -15.519 1.00 54.92 216 B 1 
ATOM   5502  N N    . ARG B 2  217 ? 37.628  29.645  -15.204 1.00 74.20 217 B 1 
ATOM   5503  C CA   . ARG B 2  217 ? 37.120  28.521  -14.421 1.00 75.90 217 B 1 
ATOM   5504  C C    . ARG B 2  217 ? 36.243  29.058  -13.302 1.00 77.76 217 B 1 
ATOM   5505  O O    . ARG B 2  217 ? 36.717  29.792  -12.442 1.00 72.61 217 B 1 
ATOM   5506  C CB   . ARG B 2  217 ? 38.264  27.673  -13.857 1.00 70.65 217 B 1 
ATOM   5507  C CG   . ARG B 2  217 ? 38.858  26.748  -14.923 1.00 62.40 217 B 1 
ATOM   5508  C CD   . ARG B 2  217 ? 39.883  25.832  -14.262 1.00 58.60 217 B 1 
ATOM   5509  N NE   . ARG B 2  217 ? 40.424  24.846  -15.203 1.00 52.60 217 B 1 
ATOM   5510  C CZ   . ARG B 2  217 ? 41.072  23.748  -14.848 1.00 46.13 217 B 1 
ATOM   5511  N NH1  . ARG B 2  217 ? 41.308  23.465  -13.593 1.00 43.92 217 B 1 
ATOM   5512  N NH2  . ARG B 2  217 ? 41.492  22.914  -15.747 1.00 41.32 217 B 1 
ATOM   5513  N N    . VAL B 2  218 ? 34.982  28.679  -13.328 1.00 77.90 218 B 1 
ATOM   5514  C CA   . VAL B 2  218 ? 33.998  29.044  -12.312 1.00 77.71 218 B 1 
ATOM   5515  C C    . VAL B 2  218 ? 33.489  27.762  -11.670 1.00 79.06 218 B 1 
ATOM   5516  O O    . VAL B 2  218 ? 33.175  26.798  -12.373 1.00 75.89 218 B 1 
ATOM   5517  C CB   . VAL B 2  218 ? 32.854  29.877  -12.911 1.00 73.86 218 B 1 
ATOM   5518  C CG1  . VAL B 2  218 ? 31.934  30.404  -11.812 1.00 64.98 218 B 1 
ATOM   5519  C CG2  . VAL B 2  218 ? 33.387  31.095  -13.681 1.00 65.42 218 B 1 
ATOM   5520  N N    . LYS B 2  219 ? 33.414  27.751  -10.342 1.00 77.72 219 B 1 
ATOM   5521  C CA   . LYS B 2  219 ? 32.745  26.673  -9.617  1.00 78.08 219 B 1 
ATOM   5522  C C    . LYS B 2  219 ? 31.240  26.822  -9.793  1.00 79.26 219 B 1 
ATOM   5523  O O    . LYS B 2  219 ? 30.684  27.870  -9.469  1.00 76.17 219 B 1 
ATOM   5524  C CB   . LYS B 2  219 ? 33.124  26.681  -8.133  1.00 74.54 219 B 1 
ATOM   5525  C CG   . LYS B 2  219 ? 34.507  26.064  -7.891  1.00 66.94 219 B 1 
ATOM   5526  C CD   . LYS B 2  219 ? 34.780  25.968  -6.391  1.00 63.76 219 B 1 
ATOM   5527  C CE   . LYS B 2  219 ? 36.084  25.220  -6.126  1.00 56.95 219 B 1 
ATOM   5528  N NZ   . LYS B 2  219 ? 36.285  24.991  -4.678  1.00 51.60 219 B 1 
ATOM   5529  N N    . VAL B 2  220 ? 30.608  25.780  -10.292 1.00 79.67 220 B 1 
ATOM   5530  C CA   . VAL B 2  220 ? 29.158  25.726  -10.475 1.00 79.93 220 B 1 
ATOM   5531  C C    . VAL B 2  220 ? 28.603  24.683  -9.514  1.00 81.36 220 B 1 
ATOM   5532  O O    . VAL B 2  220 ? 29.102  23.555  -9.511  1.00 79.24 220 B 1 
ATOM   5533  C CB   . VAL B 2  220 ? 28.787  25.406  -11.933 1.00 76.86 220 B 1 
ATOM   5534  C CG1  . VAL B 2  220 ? 27.276  25.447  -12.136 1.00 68.11 220 B 1 
ATOM   5535  C CG2  . VAL B 2  220 ? 29.416  26.423  -12.897 1.00 69.05 220 B 1 
ATOM   5536  N N    . PRO B 2  221 ? 27.594  25.029  -8.692  1.00 81.39 221 B 1 
ATOM   5537  C CA   . PRO B 2  221 ? 26.944  24.050  -7.834  1.00 81.48 221 B 1 
ATOM   5538  C C    . PRO B 2  221 ? 26.133  23.060  -8.680  1.00 82.71 221 B 1 
ATOM   5539  O O    . PRO B 2  221 ? 25.348  23.456  -9.545  1.00 80.24 221 B 1 
ATOM   5540  C CB   . PRO B 2  221 ? 26.076  24.865  -6.872  1.00 78.22 221 B 1 
ATOM   5541  C CG   . PRO B 2  221 ? 25.748  26.130  -7.662  1.00 75.59 221 B 1 
ATOM   5542  C CD   . PRO B 2  221 ? 26.991  26.341  -8.519  1.00 79.01 221 B 1 
ATOM   5543  N N    . VAL B 2  222 ? 26.314  21.777  -8.414  1.00 82.17 222 B 1 
ATOM   5544  C CA   . VAL B 2  222 ? 25.583  20.676  -9.050  1.00 82.39 222 B 1 
ATOM   5545  C C    . VAL B 2  222 ? 24.918  19.856  -7.955  1.00 83.05 222 B 1 
ATOM   5546  O O    . VAL B 2  222 ? 25.581  19.365  -7.043  1.00 79.94 222 B 1 
ATOM   5547  C CB   . VAL B 2  222 ? 26.504  19.809  -9.925  1.00 79.62 222 B 1 
ATOM   5548  C CG1  . VAL B 2  222 ? 25.721  18.697  -10.620 1.00 70.40 222 B 1 
ATOM   5549  C CG2  . VAL B 2  222 ? 27.178  20.657  -11.010 1.00 71.08 222 B 1 
ATOM   5550  N N    . GLY B 2  223 ? 23.596  19.731  -8.034  1.00 83.55 223 B 1 
ATOM   5551  C CA   . GLY B 2  223 ? 22.828  18.947  -7.082  1.00 83.63 223 B 1 
ATOM   5552  C C    . GLY B 2  223 ? 22.849  17.463  -7.410  1.00 85.21 223 B 1 
ATOM   5553  O O    . GLY B 2  223 ? 22.652  17.071  -8.558  1.00 81.50 223 B 1 
ATOM   5554  N N    . GLN B 2  224 ? 23.038  16.646  -6.393  1.00 84.74 224 B 1 
ATOM   5555  C CA   . GLN B 2  224 ? 23.028  15.194  -6.493  1.00 85.08 224 B 1 
ATOM   5556  C C    . GLN B 2  224 ? 22.229  14.602  -5.334  1.00 86.91 224 B 1 
ATOM   5557  O O    . GLN B 2  224 ? 22.246  15.125  -4.221  1.00 82.75 224 B 1 
ATOM   5558  C CB   . GLN B 2  224 ? 24.468  14.657  -6.496  1.00 80.32 224 B 1 
ATOM   5559  C CG   . GLN B 2  224 ? 25.275  15.139  -7.713  1.00 69.55 224 B 1 
ATOM   5560  C CD   . GLN B 2  224 ? 26.717  14.621  -7.737  1.00 64.03 224 B 1 
ATOM   5561  O OE1  . GLN B 2  224 ? 27.183  13.930  -6.856  1.00 56.60 224 B 1 
ATOM   5562  N NE2  . GLN B 2  224 ? 27.471  14.964  -8.759  1.00 54.43 224 B 1 
ATOM   5563  N N    . GLU B 2  225 ? 21.548  13.487  -5.593  1.00 88.26 225 B 1 
ATOM   5564  C CA   . GLU B 2  225 ? 20.972  12.652  -4.545  1.00 88.32 225 B 1 
ATOM   5565  C C    . GLU B 2  225 ? 22.049  11.666  -4.069  1.00 88.69 225 B 1 
ATOM   5566  O O    . GLU B 2  225 ? 22.482  10.793  -4.827  1.00 85.70 225 B 1 
ATOM   5567  C CB   . GLU B 2  225 ? 19.721  11.934  -5.060  1.00 86.65 225 B 1 
ATOM   5568  C CG   . GLU B 2  225 ? 18.540  12.875  -5.363  1.00 80.62 225 B 1 
ATOM   5569  C CD   . GLU B 2  225 ? 17.809  13.413  -4.119  1.00 75.75 225 B 1 
ATOM   5570  O OE1  . GLU B 2  225 ? 17.060  14.402  -4.266  1.00 66.80 225 B 1 
ATOM   5571  O OE2  . GLU B 2  225 ? 17.950  12.825  -3.024  1.00 68.49 225 B 1 
ATOM   5572  N N    . VAL B 2  226 ? 22.483  11.829  -2.829  1.00 88.85 226 B 1 
ATOM   5573  C CA   . VAL B 2  226 ? 23.492  10.980  -2.198  1.00 88.54 226 B 1 
ATOM   5574  C C    . VAL B 2  226 ? 22.830  9.965   -1.274  1.00 88.87 226 B 1 
ATOM   5575  O O    . VAL B 2  226 ? 21.729  10.199  -0.774  1.00 85.92 226 B 1 
ATOM   5576  C CB   . VAL B 2  226 ? 24.564  11.805  -1.462  1.00 86.05 226 B 1 
ATOM   5577  C CG1  . VAL B 2  226 ? 25.329  12.695  -2.443  1.00 74.68 226 B 1 
ATOM   5578  C CG2  . VAL B 2  226 ? 23.995  12.680  -0.345  1.00 75.66 226 B 1 
ATOM   5579  N N    . GLU B 2  227 ? 23.496  8.846   -1.027  1.00 88.64 227 B 1 
ATOM   5580  C CA   . GLU B 2  227 ? 23.008  7.825   -0.103  1.00 87.88 227 B 1 
ATOM   5581  C C    . GLU B 2  227 ? 22.866  8.392   1.321   1.00 87.63 227 B 1 
ATOM   5582  O O    . GLU B 2  227 ? 23.700  9.163   1.792   1.00 82.84 227 B 1 
ATOM   5583  C CB   . GLU B 2  227 ? 23.928  6.594   -0.123  1.00 85.87 227 B 1 
ATOM   5584  C CG   . GLU B 2  227 ? 23.972  5.852   -1.474  1.00 77.83 227 B 1 
ATOM   5585  C CD   . GLU B 2  227 ? 22.643  5.166   -1.868  1.00 73.30 227 B 1 
ATOM   5586  O OE1  . GLU B 2  227 ? 22.412  4.956   -3.083  1.00 63.72 227 B 1 
ATOM   5587  O OE2  . GLU B 2  227 ? 21.846  4.811   -0.976  1.00 66.00 227 B 1 
ATOM   5588  N N    . GLY B 2  228 ? 21.801  7.988   1.994   1.00 87.74 228 B 1 
ATOM   5589  C CA   . GLY B 2  228 ? 21.451  8.455   3.327   1.00 88.09 228 B 1 
ATOM   5590  C C    . GLY B 2  228 ? 19.985  8.879   3.378   1.00 89.58 228 B 1 
ATOM   5591  O O    . GLY B 2  228 ? 19.542  9.732   2.615   1.00 85.32 228 B 1 
ATOM   5592  N N    . MET B 2  229 ? 19.217  8.285   4.284   1.00 89.47 229 B 1 
ATOM   5593  C CA   . MET B 2  229 ? 17.784  8.560   4.415   1.00 90.29 229 B 1 
ATOM   5594  C C    . MET B 2  229 ? 17.527  10.026  4.777   1.00 90.61 229 B 1 
ATOM   5595  O O    . MET B 2  229 ? 18.108  10.558  5.722   1.00 87.12 229 B 1 
ATOM   5596  C CB   . MET B 2  229 ? 17.209  7.620   5.476   1.00 88.11 229 B 1 
ATOM   5597  C CG   . MET B 2  229 ? 15.679  7.640   5.522   1.00 83.01 229 B 1 
ATOM   5598  S SD   . MET B 2  229 ? 14.956  6.710   6.913   1.00 81.75 229 B 1 
ATOM   5599  C CE   . MET B 2  229 ? 15.730  5.088   6.704   1.00 72.73 229 B 1 
ATOM   5600  N N    . ASN B 2  230 ? 16.603  10.664  4.060   1.00 90.87 230 B 1 
ATOM   5601  C CA   . ASN B 2  230 ? 16.185  12.035  4.340   1.00 91.50 230 B 1 
ATOM   5602  C C    . ASN B 2  230 ? 15.149  12.067  5.476   1.00 91.89 230 B 1 
ATOM   5603  O O    . ASN B 2  230 ? 13.946  12.242  5.245   1.00 89.76 230 B 1 
ATOM   5604  C CB   . ASN B 2  230 ? 15.703  12.694  3.040   1.00 90.58 230 B 1 
ATOM   5605  C CG   . ASN B 2  230 ? 15.353  14.163  3.223   1.00 91.09 230 B 1 
ATOM   5606  O OD1  . ASN B 2  230 ? 15.460  14.754  4.290   1.00 84.27 230 B 1 
ATOM   5607  N ND2  . ASN B 2  230 ? 14.901  14.795  2.166   1.00 83.97 230 B 1 
ATOM   5608  N N    . ILE B 2  231 ? 15.611  11.905  6.699   1.00 90.84 231 B 1 
ATOM   5609  C CA   . ILE B 2  231 ? 14.751  11.921  7.890   1.00 90.15 231 B 1 
ATOM   5610  C C    . ILE B 2  231 ? 13.979  13.238  8.006   1.00 90.35 231 B 1 
ATOM   5611  O O    . ILE B 2  231 ? 12.783  13.223  8.283   1.00 88.54 231 B 1 
ATOM   5612  C CB   . ILE B 2  231 ? 15.577  11.657  9.167   1.00 88.55 231 B 1 
ATOM   5613  C CG1  . ILE B 2  231 ? 16.293  10.287  9.151   1.00 84.42 231 B 1 
ATOM   5614  C CG2  . ILE B 2  231 ? 14.710  11.778  10.433  1.00 83.63 231 B 1 
ATOM   5615  C CD1  . ILE B 2  231 ? 15.380  9.068   9.195   1.00 76.31 231 B 1 
ATOM   5616  N N    . LEU B 2  232 ? 14.630  14.365  7.756   1.00 90.99 232 B 1 
ATOM   5617  C CA   . LEU B 2  232 ? 13.999  15.679  7.863   1.00 90.05 232 B 1 
ATOM   5618  C C    . LEU B 2  232 ? 12.831  15.832  6.877   1.00 90.41 232 B 1 
ATOM   5619  O O    . LEU B 2  232 ? 11.741  16.252  7.271   1.00 88.85 232 B 1 
ATOM   5620  C CB   . LEU B 2  232 ? 15.079  16.757  7.663   1.00 88.82 232 B 1 
ATOM   5621  C CG   . LEU B 2  232 ? 14.553  18.199  7.815   1.00 84.57 232 B 1 
ATOM   5622  C CD1  . LEU B 2  232 ? 14.045  18.482  9.227   1.00 79.17 232 B 1 
ATOM   5623  C CD2  . LEU B 2  232 ? 15.682  19.179  7.508   1.00 79.80 232 B 1 
ATOM   5624  N N    . GLY B 2  233 ? 13.030  15.450  5.630   1.00 92.32 233 B 1 
ATOM   5625  C CA   . GLY B 2  233 ? 11.979  15.475  4.616   1.00 92.59 233 B 1 
ATOM   5626  C C    . GLY B 2  233 ? 10.825  14.525  4.927   1.00 93.39 233 B 1 
ATOM   5627  O O    . GLY B 2  233 ? 9.660   14.895  4.784   1.00 91.57 233 B 1 
ATOM   5628  N N    . LEU B 2  234 ? 11.130  13.329  5.423   1.00 92.70 234 B 1 
ATOM   5629  C CA   . LEU B 2  234 ? 10.110  12.357  5.829   1.00 92.90 234 B 1 
ATOM   5630  C C    . LEU B 2  234 ? 9.304   12.830  7.048   1.00 93.08 234 B 1 
ATOM   5631  O O    . LEU B 2  234 ? 8.092   12.653  7.075   1.00 91.79 234 B 1 
ATOM   5632  C CB   . LEU B 2  234 ? 10.767  10.996  6.100   1.00 92.45 234 B 1 
ATOM   5633  C CG   . LEU B 2  234 ? 11.340  10.291  4.850   1.00 91.36 234 B 1 
ATOM   5634  C CD1  . LEU B 2  234 ? 12.062  9.016   5.289   1.00 86.74 234 B 1 
ATOM   5635  C CD2  . LEU B 2  234 ? 10.261  9.907   3.841   1.00 86.26 234 B 1 
ATOM   5636  N N    . VAL B 2  235 ? 9.945   13.470  8.023   1.00 91.74 235 B 1 
ATOM   5637  C CA   . VAL B 2  235 ? 9.275   14.072  9.189   1.00 90.64 235 B 1 
ATOM   5638  C C    . VAL B 2  235 ? 8.292   15.157  8.748   1.00 91.19 235 B 1 
ATOM   5639  O O    . VAL B 2  235 ? 7.125   15.127  9.137   1.00 90.55 235 B 1 
ATOM   5640  C CB   . VAL B 2  235 ? 10.320  14.629  10.184  1.00 89.41 235 B 1 
ATOM   5641  C CG1  . VAL B 2  235 ? 9.714   15.568  11.237  1.00 84.34 235 B 1 
ATOM   5642  C CG2  . VAL B 2  235 ? 11.009  13.497  10.946  1.00 84.78 235 B 1 
ATOM   5643  N N    . VAL B 2  236 ? 8.740   16.090  7.914   1.00 91.82 236 B 1 
ATOM   5644  C CA   . VAL B 2  236 ? 7.880   17.177  7.418   1.00 92.05 236 B 1 
ATOM   5645  C C    . VAL B 2  236 ? 6.711   16.621  6.607   1.00 92.42 236 B 1 
ATOM   5646  O O    . VAL B 2  236 ? 5.564   17.002  6.846   1.00 91.59 236 B 1 
ATOM   5647  C CB   . VAL B 2  236 ? 8.693   18.205  6.608   1.00 91.47 236 B 1 
ATOM   5648  C CG1  . VAL B 2  236 ? 7.792   19.273  5.978   1.00 85.83 236 B 1 
ATOM   5649  C CG2  . VAL B 2  236 ? 9.688   18.931  7.518   1.00 86.46 236 B 1 
ATOM   5650  N N    . PHE B 2  237 ? 6.971   15.689  5.700   1.00 92.94 237 B 1 
ATOM   5651  C CA   . PHE B 2  237 ? 5.917   15.054  4.914   1.00 93.41 237 B 1 
ATOM   5652  C C    . PHE B 2  237 ? 4.899   14.331  5.801   1.00 93.75 237 B 1 
ATOM   5653  O O    . PHE B 2  237 ? 3.702   14.533  5.630   1.00 93.30 237 B 1 
ATOM   5654  C CB   . PHE B 2  237 ? 6.521   14.089  3.890   1.00 93.29 237 B 1 
ATOM   5655  C CG   . PHE B 2  237 ? 5.451   13.362  3.098   1.00 93.02 237 B 1 
ATOM   5656  C CD1  . PHE B 2  237 ? 5.040   12.068  3.472   1.00 88.95 237 B 1 
ATOM   5657  C CD2  . PHE B 2  237 ? 4.790   14.018  2.046   1.00 89.50 237 B 1 
ATOM   5658  C CE1  . PHE B 2  237 ? 3.986   11.434  2.794   1.00 88.10 237 B 1 
ATOM   5659  C CE2  . PHE B 2  237 ? 3.733   13.386  1.366   1.00 87.96 237 B 1 
ATOM   5660  C CZ   . PHE B 2  237 ? 3.333   12.095  1.742   1.00 90.09 237 B 1 
ATOM   5661  N N    . ALA B 2  238 ? 5.353   13.540  6.761   1.00 93.68 238 B 1 
ATOM   5662  C CA   . ALA B 2  238 ? 4.479   12.780  7.646   1.00 93.53 238 B 1 
ATOM   5663  C C    . ALA B 2  238 ? 3.561   13.687  8.479   1.00 93.66 238 B 1 
ATOM   5664  O O    . ALA B 2  238 ? 2.368   13.414  8.595   1.00 92.33 238 B 1 
ATOM   5665  C CB   . ALA B 2  238 ? 5.348   11.881  8.529   1.00 92.99 238 B 1 
ATOM   5666  N N    . ILE B 2  239 ? 4.083   14.796  8.998   1.00 91.79 239 B 1 
ATOM   5667  C CA   . ILE B 2  239 ? 3.287   15.787  9.736   1.00 90.78 239 B 1 
ATOM   5668  C C    . ILE B 2  239 ? 2.229   16.420  8.826   1.00 91.22 239 B 1 
ATOM   5669  O O    . ILE B 2  239 ? 1.047   16.432  9.167   1.00 90.38 239 B 1 
ATOM   5670  C CB   . ILE B 2  239 ? 4.199   16.849  10.388  1.00 89.31 239 B 1 
ATOM   5671  C CG1  . ILE B 2  239 ? 5.045   16.213  11.517  1.00 86.70 239 B 1 
ATOM   5672  C CG2  . ILE B 2  239 ? 3.371   18.015  10.956  1.00 86.22 239 B 1 
ATOM   5673  C CD1  . ILE B 2  239 ? 6.205   17.098  11.984  1.00 81.65 239 B 1 
ATOM   5674  N N    . VAL B 2  240 ? 2.628   16.917  7.662   1.00 92.33 240 B 1 
ATOM   5675  C CA   . VAL B 2  240 ? 1.696   17.570  6.726   1.00 92.45 240 B 1 
ATOM   5676  C C    . VAL B 2  240 ? 0.635   16.586  6.222   1.00 92.93 240 B 1 
ATOM   5677  O O    . VAL B 2  240 ? -0.538  16.946  6.126   1.00 92.08 240 B 1 
ATOM   5678  C CB   . VAL B 2  240 ? 2.460   18.229  5.560   1.00 91.71 240 B 1 
ATOM   5679  C CG1  . VAL B 2  240 ? 1.509   18.859  4.541   1.00 84.83 240 B 1 
ATOM   5680  C CG2  . VAL B 2  240 ? 3.369   19.357  6.061   1.00 85.92 240 B 1 
ATOM   5681  N N    . PHE B 2  241 ? 1.013   15.344  5.966   1.00 93.48 241 B 1 
ATOM   5682  C CA   . PHE B 2  241 ? 0.085   14.296  5.550   1.00 93.88 241 B 1 
ATOM   5683  C C    . PHE B 2  241 ? -0.907  13.927  6.658   1.00 93.70 241 B 1 
ATOM   5684  O O    . PHE B 2  241 ? -2.096  13.803  6.385   1.00 92.39 241 B 1 
ATOM   5685  C CB   . PHE B 2  241 ? 0.883   13.081  5.072   1.00 93.28 241 B 1 
ATOM   5686  C CG   . PHE B 2  241 ? 0.035   12.064  4.336   1.00 93.38 241 B 1 
ATOM   5687  C CD1  . PHE B 2  241 ? -0.330  10.852  4.947   1.00 88.38 241 B 1 
ATOM   5688  C CD2  . PHE B 2  241 ? -0.401  12.340  3.029   1.00 88.06 241 B 1 
ATOM   5689  C CE1  . PHE B 2  241 ? -1.115  9.921   4.253   1.00 87.22 241 B 1 
ATOM   5690  C CE2  . PHE B 2  241 ? -1.190  11.409  2.333   1.00 86.87 241 B 1 
ATOM   5691  C CZ   . PHE B 2  241 ? -1.545  10.199  2.946   1.00 90.58 241 B 1 
ATOM   5692  N N    . GLY B 2  242 ? -0.465  13.834  7.902   1.00 93.27 242 B 1 
ATOM   5693  C CA   . GLY B 2  242 ? -1.354  13.623  9.044   1.00 92.77 242 B 1 
ATOM   5694  C C    . GLY B 2  242 ? -2.385  14.742  9.210   1.00 92.97 242 B 1 
ATOM   5695  O O    . GLY B 2  242 ? -3.568  14.478  9.409   1.00 91.58 242 B 1 
ATOM   5696  N N    . VAL B 2  243 ? -1.968  15.997  9.039   1.00 92.17 243 B 1 
ATOM   5697  C CA   . VAL B 2  243 ? -2.887  17.147  9.047   1.00 90.97 243 B 1 
ATOM   5698  C C    . VAL B 2  243 ? -3.879  17.085  7.878   1.00 90.86 243 B 1 
ATOM   5699  O O    . VAL B 2  243 ? -5.060  17.386  8.063   1.00 89.36 243 B 1 
ATOM   5700  C CB   . VAL B 2  243 ? -2.107  18.474  9.049   1.00 89.79 243 B 1 
ATOM   5701  C CG1  . VAL B 2  243 ? -3.051  19.677  9.007   1.00 84.19 243 B 1 
ATOM   5702  C CG2  . VAL B 2  243 ? -1.265  18.618  10.323  1.00 84.59 243 B 1 
ATOM   5703  N N    . ALA B 2  244 ? -3.437  16.657  6.698   1.00 91.86 244 B 1 
ATOM   5704  C CA   . ALA B 2  244 ? -4.318  16.466  5.549   1.00 91.72 244 B 1 
ATOM   5705  C C    . ALA B 2  244 ? -5.373  15.379  5.812   1.00 92.12 244 B 1 
ATOM   5706  O O    . ALA B 2  244 ? -6.552  15.592  5.528   1.00 90.73 244 B 1 
ATOM   5707  C CB   . ALA B 2  244 ? -3.471  16.149  4.309   1.00 91.20 244 B 1 
ATOM   5708  N N    . LEU B 2  245 ? -4.984  14.268  6.417   1.00 92.71 245 B 1 
ATOM   5709  C CA   . LEU B 2  245 ? -5.908  13.202  6.814   1.00 92.52 245 B 1 
ATOM   5710  C C    . LEU B 2  245 ? -6.944  13.694  7.827   1.00 91.97 245 B 1 
ATOM   5711  O O    . LEU B 2  245 ? -8.128  13.397  7.683   1.00 89.81 245 B 1 
ATOM   5712  C CB   . LEU B 2  245 ? -5.128  12.012  7.395   1.00 91.62 245 B 1 
ATOM   5713  C CG   . LEU B 2  245 ? -4.291  11.214  6.382   1.00 91.29 245 B 1 
ATOM   5714  C CD1  . LEU B 2  245 ? -3.575  10.078  7.111   1.00 86.87 245 B 1 
ATOM   5715  C CD2  . LEU B 2  245 ? -5.152  10.614  5.273   1.00 87.15 245 B 1 
ATOM   5716  N N    . ARG B 2  246 ? -6.519  14.485  8.803   1.00 90.58 246 B 1 
ATOM   5717  C CA   . ARG B 2  246 ? -7.454  15.065  9.777   1.00 89.21 246 B 1 
ATOM   5718  C C    . ARG B 2  246 ? -8.454  16.006  9.113   1.00 88.97 246 B 1 
ATOM   5719  O O    . ARG B 2  246 ? -9.626  15.998  9.476   1.00 85.86 246 B 1 
ATOM   5720  C CB   . ARG B 2  246 ? -6.675  15.752  10.909  1.00 87.38 246 B 1 
ATOM   5721  C CG   . ARG B 2  246 ? -7.596  16.233  12.051  1.00 80.84 246 B 1 
ATOM   5722  C CD   . ARG B 2  246 ? -8.280  15.047  12.731  1.00 76.36 246 B 1 
ATOM   5723  N NE   . ARG B 2  246 ? -9.374  15.440  13.624  1.00 69.06 246 B 1 
ATOM   5724  C CZ   . ARG B 2  246 ? -10.352 14.632  14.013  1.00 63.23 246 B 1 
ATOM   5725  N NH1  . ARG B 2  246 ? -10.413 13.387  13.624  1.00 56.00 246 B 1 
ATOM   5726  N NH2  . ARG B 2  246 ? -11.304 15.050  14.785  1.00 55.83 246 B 1 
ATOM   5727  N N    . LYS B 2  247 ? -8.001  16.770  8.136   1.00 89.58 247 B 1 
ATOM   5728  C CA   . LYS B 2  247 ? -8.853  17.693  7.376   1.00 88.48 247 B 1 
ATOM   5729  C C    . LYS B 2  247 ? -9.913  16.972  6.535   1.00 88.21 247 B 1 
ATOM   5730  O O    . LYS B 2  247 ? -10.994 17.524  6.348   1.00 85.73 247 B 1 
ATOM   5731  C CB   . LYS B 2  247 ? -7.962  18.601  6.515   1.00 86.90 247 B 1 
ATOM   5732  C CG   . LYS B 2  247 ? -8.766  19.704  5.811   1.00 82.08 247 B 1 
ATOM   5733  C CD   . LYS B 2  247 ? -7.868  20.615  4.973   1.00 79.49 247 B 1 
ATOM   5734  C CE   . LYS B 2  247 ? -8.748  21.640  4.247   1.00 71.28 247 B 1 
ATOM   5735  N NZ   . LYS B 2  247 ? -7.968  22.538  3.364   1.00 65.08 247 B 1 
ATOM   5736  N N    . LEU B 2  248 ? -9.625  15.768  6.054   1.00 90.04 248 B 1 
ATOM   5737  C CA   . LEU B 2  248 ? -10.592 14.966  5.295   1.00 88.68 248 B 1 
ATOM   5738  C C    . LEU B 2  248 ? -11.787 14.511  6.142   1.00 87.97 248 B 1 
ATOM   5739  O O    . LEU B 2  248 ? -12.870 14.308  5.606   1.00 82.52 248 B 1 
ATOM   5740  C CB   . LEU B 2  248 ? -9.895  13.739  4.691   1.00 87.13 248 B 1 
ATOM   5741  C CG   . LEU B 2  248 ? -8.967  14.029  3.499   1.00 85.21 248 B 1 
ATOM   5742  C CD1  . LEU B 2  248 ? -8.306  12.718  3.077   1.00 79.39 248 B 1 
ATOM   5743  C CD2  . LEU B 2  248 ? -9.724  14.593  2.300   1.00 78.97 248 B 1 
ATOM   5744  N N    . GLY B 2  249 ? -11.619 14.370  7.450   1.00 86.87 249 B 1 
ATOM   5745  C CA   . GLY B 2  249 ? -12.664 13.841  8.315   1.00 85.60 249 B 1 
ATOM   5746  C C    . GLY B 2  249 ? -12.897 12.341  8.090   1.00 86.98 249 B 1 
ATOM   5747  O O    . GLY B 2  249 ? -11.943 11.566  8.169   1.00 83.31 249 B 1 
ATOM   5748  N N    . PRO B 2  250 ? -14.145 11.912  7.814   1.00 86.75 250 B 1 
ATOM   5749  C CA   . PRO B 2  250 ? -14.470 10.485  7.709   1.00 85.78 250 B 1 
ATOM   5750  C C    . PRO B 2  250 ? -13.754 9.765   6.559   1.00 85.99 250 B 1 
ATOM   5751  O O    . PRO B 2  250 ? -13.414 8.594   6.703   1.00 81.94 250 B 1 
ATOM   5752  C CB   . PRO B 2  250 ? -15.997 10.437  7.556   1.00 83.81 250 B 1 
ATOM   5753  C CG   . PRO B 2  250 ? -16.362 11.801  6.981   1.00 81.35 250 B 1 
ATOM   5754  C CD   . PRO B 2  250 ? -15.340 12.724  7.626   1.00 83.47 250 B 1 
ATOM   5755  N N    . GLU B 2  251 ? -13.475 10.442  5.456   1.00 86.48 251 B 1 
ATOM   5756  C CA   . GLU B 2  251 ? -12.744 9.882   4.319   1.00 86.33 251 B 1 
ATOM   5757  C C    . GLU B 2  251 ? -11.285 9.550   4.679   1.00 88.16 251 B 1 
ATOM   5758  O O    . GLU B 2  251 ? -10.710 8.608   4.137   1.00 84.00 251 B 1 
ATOM   5759  C CB   . GLU B 2  251 ? -12.780 10.858  3.133   1.00 83.34 251 B 1 
ATOM   5760  C CG   . GLU B 2  251 ? -14.181 11.126  2.538   1.00 73.75 251 B 1 
ATOM   5761  C CD   . GLU B 2  251 ? -15.071 12.080  3.354   1.00 65.17 251 B 1 
ATOM   5762  O OE1  . GLU B 2  251 ? -16.271 12.177  3.026   1.00 56.48 251 B 1 
ATOM   5763  O OE2  . GLU B 2  251 ? -14.575 12.673  4.342   1.00 58.29 251 B 1 
ATOM   5764  N N    . GLY B 2  252 ? -10.703 10.293  5.613   1.00 88.50 252 B 1 
ATOM   5765  C CA   . GLY B 2  252 ? -9.346  10.057  6.102   1.00 88.53 252 B 1 
ATOM   5766  C C    . GLY B 2  252 ? -9.226  8.940   7.140   1.00 90.11 252 B 1 
ATOM   5767  O O    . GLY B 2  252 ? -8.134  8.403   7.330   1.00 87.67 252 B 1 
ATOM   5768  N N    . GLU B 2  253 ? -10.329 8.557   7.785   1.00 88.26 253 B 1 
ATOM   5769  C CA   . GLU B 2  253 ? -10.306 7.611   8.912   1.00 88.31 253 B 1 
ATOM   5770  C C    . GLU B 2  253 ? -9.695  6.244   8.581   1.00 89.59 253 B 1 
ATOM   5771  O O    . GLU B 2  253 ? -9.043  5.632   9.428   1.00 87.06 253 B 1 
ATOM   5772  C CB   . GLU B 2  253 ? -11.734 7.385   9.434   1.00 85.66 253 B 1 
ATOM   5773  C CG   . GLU B 2  253 ? -12.203 8.478   10.402  1.00 73.72 253 B 1 
ATOM   5774  C CD   . GLU B 2  253 ? -11.429 8.466   11.729  1.00 65.75 253 B 1 
ATOM   5775  O OE1  . GLU B 2  253 ? -11.362 9.535   12.373  1.00 56.38 253 B 1 
ATOM   5776  O OE2  . GLU B 2  253 ? -10.903 7.393   12.100  1.00 57.99 253 B 1 
ATOM   5777  N N    . LEU B 2  254 ? -9.890  5.777   7.368   1.00 89.45 254 B 1 
ATOM   5778  C CA   . LEU B 2  254 ? -9.320  4.507   6.937   1.00 90.01 254 B 1 
ATOM   5779  C C    . LEU B 2  254 ? -7.788  4.555   6.948   1.00 90.90 254 B 1 
ATOM   5780  O O    . LEU B 2  254 ? -7.144  3.656   7.487   1.00 89.15 254 B 1 
ATOM   5781  C CB   . LEU B 2  254 ? -9.868  4.167   5.541   1.00 88.26 254 B 1 
ATOM   5782  C CG   . LEU B 2  254 ? -9.445  2.766   5.067   1.00 85.84 254 B 1 
ATOM   5783  C CD1  . LEU B 2  254 ? -10.186 1.688   5.841   1.00 77.25 254 B 1 
ATOM   5784  C CD2  . LEU B 2  254 ? -9.757  2.587   3.584   1.00 79.00 254 B 1 
ATOM   5785  N N    . LEU B 2  255 ? -7.215  5.617   6.390   1.00 91.09 255 B 1 
ATOM   5786  C CA   . LEU B 2  255 ? -5.768  5.818   6.379   1.00 91.79 255 B 1 
ATOM   5787  C C    . LEU B 2  255 ? -5.211  6.063   7.782   1.00 92.48 255 B 1 
ATOM   5788  O O    . LEU B 2  255 ? -4.163  5.523   8.113   1.00 91.23 255 B 1 
ATOM   5789  C CB   . LEU B 2  255 ? -5.404  6.980   5.444   1.00 90.47 255 B 1 
ATOM   5790  C CG   . LEU B 2  255 ? -5.503  6.629   3.951   1.00 87.50 255 B 1 
ATOM   5791  C CD1  . LEU B 2  255 ? -5.325  7.882   3.112   1.00 80.33 255 B 1 
ATOM   5792  C CD2  . LEU B 2  255 ? -4.413  5.655   3.514   1.00 80.30 255 B 1 
ATOM   5793  N N    . ILE B 2  256 ? -5.921  6.804   8.612   1.00 91.46 256 B 1 
ATOM   5794  C CA   . ILE B 2  256 ? -5.509  7.030   10.004  1.00 91.15 256 B 1 
ATOM   5795  C C    . ILE B 2  256 ? -5.407  5.691   10.743  1.00 91.35 256 B 1 
ATOM   5796  O O    . ILE B 2  256 ? -4.379  5.399   11.347  1.00 90.34 256 B 1 
ATOM   5797  C CB   . ILE B 2  256 ? -6.459  8.021   10.717  1.00 90.13 256 B 1 
ATOM   5798  C CG1  . ILE B 2  256 ? -6.375  9.420   10.068  1.00 88.01 256 B 1 
ATOM   5799  C CG2  . ILE B 2  256 ? -6.105  8.122   12.214  1.00 87.34 256 B 1 
ATOM   5800  C CD1  . ILE B 2  256 ? -7.486  10.385  10.512  1.00 83.47 256 B 1 
ATOM   5801  N N    . ARG B 2  257 ? -6.422  4.844   10.640  1.00 90.17 257 B 1 
ATOM   5802  C CA   . ARG B 2  257 ? -6.371  3.506   11.252  1.00 90.03 257 B 1 
ATOM   5803  C C    . ARG B 2  257 ? -5.283  2.624   10.653  1.00 90.89 257 B 1 
ATOM   5804  O O    . ARG B 2  257 ? -4.653  1.871   11.385  1.00 89.40 257 B 1 
ATOM   5805  C CB   . ARG B 2  257 ? -7.721  2.802   11.120  1.00 89.19 257 B 1 
ATOM   5806  C CG   . ARG B 2  257 ? -8.775  3.402   12.053  1.00 80.69 257 B 1 
ATOM   5807  C CD   . ARG B 2  257 ? -10.041 2.549   11.988  1.00 79.07 257 B 1 
ATOM   5808  N NE   . ARG B 2  257 ? -11.224 3.387   11.761  1.00 70.34 257 B 1 
ATOM   5809  C CZ   . ARG B 2  257 ? -12.432 2.961   11.484  1.00 64.36 257 B 1 
ATOM   5810  N NH1  . ARG B 2  257 ? -12.733 1.688   11.434  1.00 57.93 257 B 1 
ATOM   5811  N NH2  . ARG B 2  257 ? -13.365 3.829   11.235  1.00 54.98 257 B 1 
ATOM   5812  N N    . PHE B 2  258 ? -5.066  2.728   9.360   1.00 91.07 258 B 1 
ATOM   5813  C CA   . PHE B 2  258 ? -3.999  1.979   8.701   1.00 91.44 258 B 1 
ATOM   5814  C C    . PHE B 2  258 ? -2.626  2.354   9.258   1.00 92.28 258 B 1 
ATOM   5815  O O    . PHE B 2  258 ? -1.881  1.473   9.672   1.00 91.57 258 B 1 
ATOM   5816  C CB   . PHE B 2  258 ? -4.067  2.200   7.192   1.00 91.43 258 B 1 
ATOM   5817  C CG   . PHE B 2  258 ? -2.946  1.520   6.443   1.00 91.26 258 B 1 
ATOM   5818  C CD1  . PHE B 2  258 ? -1.746  2.200   6.183   1.00 86.52 258 B 1 
ATOM   5819  C CD2  . PHE B 2  258 ? -3.094  0.187   6.024   1.00 86.76 258 B 1 
ATOM   5820  C CE1  . PHE B 2  258 ? -0.703  1.556   5.496   1.00 86.20 258 B 1 
ATOM   5821  C CE2  . PHE B 2  258 ? -2.055  -0.455  5.331   1.00 85.59 258 B 1 
ATOM   5822  C CZ   . PHE B 2  258 ? -0.860  0.229   5.067   1.00 88.47 258 B 1 
ATOM   5823  N N    . PHE B 2  259 ? -2.309  3.642   9.324   1.00 92.18 259 B 1 
ATOM   5824  C CA   . PHE B 2  259 ? -1.023  4.102   9.841   1.00 92.56 259 B 1 
ATOM   5825  C C    . PHE B 2  259 ? -0.865  3.855   11.342  1.00 92.30 259 B 1 
ATOM   5826  O O    . PHE B 2  259 ? 0.225   3.506   11.779  1.00 90.55 259 B 1 
ATOM   5827  C CB   . PHE B 2  259 ? -0.808  5.574   9.483   1.00 92.45 259 B 1 
ATOM   5828  C CG   . PHE B 2  259 ? -0.484  5.801   8.021   1.00 93.36 259 B 1 
ATOM   5829  C CD1  . PHE B 2  259 ? 0.709   5.290   7.473   1.00 89.15 259 B 1 
ATOM   5830  C CD2  . PHE B 2  259 ? -1.365  6.511   7.193   1.00 89.45 259 B 1 
ATOM   5831  C CE1  . PHE B 2  259 ? 1.011   5.473   6.115   1.00 88.21 259 B 1 
ATOM   5832  C CE2  . PHE B 2  259 ? -1.068  6.697   5.833   1.00 88.32 259 B 1 
ATOM   5833  C CZ   . PHE B 2  259 ? 0.116   6.174   5.293   1.00 91.25 259 B 1 
ATOM   5834  N N    . ASN B 2  260 ? -1.934  3.934   12.114  1.00 90.99 260 B 1 
ATOM   5835  C CA   . ASN B 2  260 ? -1.896  3.570   13.529  1.00 89.77 260 B 1 
ATOM   5836  C C    . ASN B 2  260 ? -1.625  2.071   13.717  1.00 89.76 260 B 1 
ATOM   5837  O O    . ASN B 2  260 ? -0.723  1.711   14.465  1.00 87.86 260 B 1 
ATOM   5838  C CB   . ASN B 2  260 ? -3.198  4.007   14.213  1.00 88.01 260 B 1 
ATOM   5839  C CG   . ASN B 2  260 ? -3.309  5.515   14.377  1.00 81.24 260 B 1 
ATOM   5840  O OD1  . ASN B 2  260 ? -2.363  6.268   14.260  1.00 71.89 260 B 1 
ATOM   5841  N ND2  . ASN B 2  260 ? -4.491  5.997   14.694  1.00 73.10 260 B 1 
ATOM   5842  N N    . SER B 2  261 ? -2.319  1.215   12.986  1.00 91.39 261 B 1 
ATOM   5843  C CA   . SER B 2  261 ? -2.072  -0.231  13.039  1.00 91.07 261 B 1 
ATOM   5844  C C    . SER B 2  261 ? -0.648  -0.587  12.588  1.00 91.57 261 B 1 
ATOM   5845  O O    . SER B 2  261 ? 0.005   -1.437  13.190  1.00 90.39 261 B 1 
ATOM   5846  C CB   . SER B 2  261 ? -3.123  -0.946  12.187  1.00 90.31 261 B 1 
ATOM   5847  O OG   . SER B 2  261 ? -3.016  -2.350  12.297  1.00 75.68 261 B 1 
ATOM   5848  N N    . PHE B 2  262 ? -0.128  0.114   11.581  1.00 91.10 262 B 1 
ATOM   5849  C CA   . PHE B 2  262 ? 1.256   -0.059  11.136  1.00 91.85 262 B 1 
ATOM   5850  C C    . PHE B 2  262 ? 2.260   0.406   12.198  1.00 91.28 262 B 1 
ATOM   5851  O O    . PHE B 2  262 ? 3.291   -0.232  12.398  1.00 89.56 262 B 1 
ATOM   5852  C CB   . PHE B 2  262 ? 1.465   0.670   9.803   1.00 91.29 262 B 1 
ATOM   5853  C CG   . PHE B 2  262 ? 2.555   0.067   8.939   1.00 89.95 262 B 1 
ATOM   5854  C CD1  . PHE B 2  262 ? 3.909   0.204   9.275   1.00 83.82 262 B 1 
ATOM   5855  C CD2  . PHE B 2  262 ? 2.202   -0.655  7.780   1.00 83.29 262 B 1 
ATOM   5856  C CE1  . PHE B 2  262 ? 4.907   -0.379  8.475   1.00 81.39 262 B 1 
ATOM   5857  C CE2  . PHE B 2  262 ? 3.196   -1.234  6.976   1.00 81.03 262 B 1 
ATOM   5858  C CZ   . PHE B 2  262 ? 4.548   -1.098  7.325   1.00 84.18 262 B 1 
ATOM   5859  N N    . ASN B 2  263 ? 1.959   1.483   12.899  1.00 91.17 263 B 1 
ATOM   5860  C CA   . ASN B 2  263 ? 2.779   1.966   14.000  1.00 89.69 263 B 1 
ATOM   5861  C C    . ASN B 2  263 ? 2.807   0.963   15.161  1.00 89.21 263 B 1 
ATOM   5862  O O    . ASN B 2  263 ? 3.890   0.605   15.616  1.00 87.69 263 B 1 
ATOM   5863  C CB   . ASN B 2  263 ? 2.279   3.351   14.428  1.00 88.02 263 B 1 
ATOM   5864  C CG   . ASN B 2  263 ? 3.169   3.948   15.498  1.00 85.67 263 B 1 
ATOM   5865  O OD1  . ASN B 2  263 ? 4.358   4.123   15.316  1.00 76.97 263 B 1 
ATOM   5866  N ND2  . ASN B 2  263 ? 2.607   4.265   16.637  1.00 76.85 263 B 1 
ATOM   5867  N N    . GLU B 2  264 ? 1.658   0.431   15.564  1.00 89.37 264 B 1 
ATOM   5868  C CA   . GLU B 2  264 ? 1.579   -0.593  16.614  1.00 88.38 264 B 1 
ATOM   5869  C C    . GLU B 2  264 ? 2.356   -1.869  16.245  1.00 89.11 264 B 1 
ATOM   5870  O O    . GLU B 2  264 ? 3.125   -2.393  17.055  1.00 87.11 264 B 1 
ATOM   5871  C CB   . GLU B 2  264 ? 0.110   -0.930  16.913  1.00 86.94 264 B 1 
ATOM   5872  C CG   . GLU B 2  264 ? -0.676  0.213   17.584  1.00 79.48 264 B 1 
ATOM   5873  C CD   . GLU B 2  264 ? -0.017  0.719   18.871  1.00 71.97 264 B 1 
ATOM   5874  O OE1  . GLU B 2  264 ? 0.020   1.955   19.070  1.00 62.70 264 B 1 
ATOM   5875  O OE2  . GLU B 2  264 ? 0.504   -0.121  19.635  1.00 64.35 264 B 1 
ATOM   5876  N N    . ALA B 2  265 ? 2.246   -2.319  15.000  1.00 91.03 265 B 1 
ATOM   5877  C CA   . ALA B 2  265 ? 3.044   -3.447  14.522  1.00 90.89 265 B 1 
ATOM   5878  C C    . ALA B 2  265 ? 4.553   -3.146  14.567  1.00 91.87 265 B 1 
ATOM   5879  O O    . ALA B 2  265 ? 5.356   -4.003  14.940  1.00 90.68 265 B 1 
ATOM   5880  C CB   . ALA B 2  265 ? 2.590   -3.802  13.103  1.00 90.26 265 B 1 
ATOM   5881  N N    . THR B 2  266 ? 4.933   -1.916  14.244  1.00 90.67 266 B 1 
ATOM   5882  C CA   . THR B 2  266 ? 6.322   -1.452  14.338  1.00 90.58 266 B 1 
ATOM   5883  C C    . THR B 2  266 ? 6.809   -1.436  15.789  1.00 90.52 266 B 1 
ATOM   5884  O O    . THR B 2  266 ? 7.924   -1.874  16.055  1.00 89.26 266 B 1 
ATOM   5885  C CB   . THR B 2  266 ? 6.485   -0.073  13.682  1.00 89.98 266 B 1 
ATOM   5886  O OG1  . THR B 2  266 ? 6.047   -0.117  12.342  1.00 79.41 266 B 1 
ATOM   5887  C CG2  . THR B 2  266 ? 7.938   0.373   13.631  1.00 80.38 266 B 1 
ATOM   5888  N N    . MET B 2  267 ? 5.968   -1.038  16.744  1.00 89.58 267 B 1 
ATOM   5889  C CA   . MET B 2  267 ? 6.314   -1.081  18.174  1.00 88.10 267 B 1 
ATOM   5890  C C    . MET B 2  267 ? 6.564   -2.509  18.674  1.00 88.63 267 B 1 
ATOM   5891  O O    . MET B 2  267 ? 7.478   -2.735  19.472  1.00 86.70 267 B 1 
ATOM   5892  C CB   . MET B 2  267 ? 5.209   -0.426  19.015  1.00 85.59 267 B 1 
ATOM   5893  C CG   . MET B 2  267 ? 5.037   1.064   18.735  1.00 79.07 267 B 1 
ATOM   5894  S SD   . MET B 2  267 ? 6.494   2.079   19.053  1.00 71.07 267 B 1 
ATOM   5895  C CE   . MET B 2  267 ? 5.752   3.692   18.711  1.00 61.90 267 B 1 
ATOM   5896  N N    . VAL B 2  268 ? 5.811   -3.479  18.177  1.00 89.99 268 B 1 
ATOM   5897  C CA   . VAL B 2  268 ? 6.078   -4.896  18.477  1.00 89.98 268 B 1 
ATOM   5898  C C    . VAL B 2  268 ? 7.464   -5.301  17.967  1.00 90.98 268 B 1 
ATOM   5899  O O    . VAL B 2  268 ? 8.235   -5.899  18.721  1.00 90.32 268 B 1 
ATOM   5900  C CB   . VAL B 2  268 ? 4.983   -5.816  17.910  1.00 89.23 268 B 1 
ATOM   5901  C CG1  . VAL B 2  268 ? 5.310   -7.297  18.139  1.00 80.77 268 B 1 
ATOM   5902  C CG2  . VAL B 2  268 ? 3.636   -5.550  18.592  1.00 81.69 268 B 1 
ATOM   5903  N N    . LEU B 2  269 ? 7.824   -4.920  16.742  1.00 90.42 269 B 1 
ATOM   5904  C CA   . LEU B 2  269 ? 9.159   -5.182  16.196  1.00 90.52 269 B 1 
ATOM   5905  C C    . LEU B 2  269 ? 10.260  -4.491  17.017  1.00 91.00 269 B 1 
ATOM   5906  O O    . LEU B 2  269 ? 11.273  -5.117  17.323  1.00 90.51 269 B 1 
ATOM   5907  C CB   . LEU B 2  269 ? 9.230   -4.738  14.727  1.00 90.32 269 B 1 
ATOM   5908  C CG   . LEU B 2  269 ? 8.321   -5.516  13.754  1.00 88.72 269 B 1 
ATOM   5909  C CD1  . LEU B 2  269 ? 8.465   -4.923  12.353  1.00 83.23 269 B 1 
ATOM   5910  C CD2  . LEU B 2  269 ? 8.682   -6.994  13.684  1.00 83.43 269 B 1 
ATOM   5911  N N    . VAL B 2  270 ? 10.048  -3.244  17.431  1.00 90.34 270 B 1 
ATOM   5912  C CA   . VAL B 2  270 ? 10.977  -2.526  18.318  1.00 89.35 270 B 1 
ATOM   5913  C C    . VAL B 2  270 ? 11.193  -3.302  19.616  1.00 89.35 270 B 1 
ATOM   5914  O O    . VAL B 2  270 ? 12.336  -3.490  20.024  1.00 88.11 270 B 1 
ATOM   5915  C CB   . VAL B 2  270 ? 10.480  -1.097  18.614  1.00 88.36 270 B 1 
ATOM   5916  C CG1  . VAL B 2  270 ? 11.313  -0.404  19.701  1.00 80.93 270 B 1 
ATOM   5917  C CG2  . VAL B 2  270 ? 10.565  -0.218  17.363  1.00 82.17 270 B 1 
ATOM   5918  N N    . SER B 2  271 ? 10.127  -3.816  20.234  1.00 89.17 271 B 1 
ATOM   5919  C CA   . SER B 2  271 ? 10.252  -4.611  21.460  1.00 88.28 271 B 1 
ATOM   5920  C C    . SER B 2  271 ? 11.133  -5.854  21.268  1.00 88.74 271 B 1 
ATOM   5921  O O    . SER B 2  271 ? 11.959  -6.168  22.121  1.00 86.95 271 B 1 
ATOM   5922  C CB   . SER B 2  271 ? 8.870   -4.984  22.007  1.00 86.51 271 B 1 
ATOM   5923  O OG   . SER B 2  271 ? 8.294   -6.093  21.357  1.00 72.18 271 B 1 
ATOM   5924  N N    . TRP B 2  272 ? 11.039  -6.510  20.124  1.00 90.52 272 B 1 
ATOM   5925  C CA   . TRP B 2  272 ? 11.861  -7.680  19.808  1.00 90.87 272 B 1 
ATOM   5926  C C    . TRP B 2  272 ? 13.319  -7.314  19.509  1.00 90.49 272 B 1 
ATOM   5927  O O    . TRP B 2  272 ? 14.229  -8.017  19.949  1.00 88.58 272 B 1 
ATOM   5928  C CB   . TRP B 2  272 ? 11.230  -8.438  18.643  1.00 90.68 272 B 1 
ATOM   5929  C CG   . TRP B 2  272 ? 9.886   -9.054  18.899  1.00 91.13 272 B 1 
ATOM   5930  C CD1  . TRP B 2  272 ? 9.287   -9.228  20.096  1.00 87.25 272 B 1 
ATOM   5931  C CD2  . TRP B 2  272 ? 8.962   -9.623  17.914  1.00 90.64 272 B 1 
ATOM   5932  N NE1  . TRP B 2  272 ? 8.058   -9.864  19.923  1.00 86.87 272 B 1 
ATOM   5933  C CE2  . TRP B 2  272 ? 7.829   -10.127 18.602  1.00 89.39 272 B 1 
ATOM   5934  C CE3  . TRP B 2  272 ? 8.994   -9.767  16.505  1.00 88.24 272 B 1 
ATOM   5935  C CZ2  . TRP B 2  272 ? 6.758   -10.760 17.927  1.00 88.20 272 B 1 
ATOM   5936  C CZ3  . TRP B 2  272 ? 7.926   -10.392 15.837  1.00 86.50 272 B 1 
ATOM   5937  C CH2  . TRP B 2  272 ? 6.825   -10.882 16.542  1.00 86.42 272 B 1 
ATOM   5938  N N    . ILE B 2  273 ? 13.547  -6.201  18.826  1.00 90.62 273 B 1 
ATOM   5939  C CA   . ILE B 2  273 ? 14.899  -5.667  18.609  1.00 90.31 273 B 1 
ATOM   5940  C C    . ILE B 2  273 ? 15.563  -5.330  19.955  1.00 89.99 273 B 1 
ATOM   5941  O O    . ILE B 2  273 ? 16.730  -5.660  20.161  1.00 88.22 273 B 1 
ATOM   5942  C CB   . ILE B 2  273 ? 14.860  -4.448  17.661  1.00 90.13 273 B 1 
ATOM   5943  C CG1  . ILE B 2  273 ? 14.411  -4.882  16.243  1.00 88.61 273 B 1 
ATOM   5944  C CG2  . ILE B 2  273 ? 16.239  -3.763  17.583  1.00 89.00 273 B 1 
ATOM   5945  C CD1  . ILE B 2  273 ? 14.037  -3.711  15.328  1.00 86.34 273 B 1 
ATOM   5946  N N    . MET B 2  274 ? 14.813  -4.752  20.899  1.00 89.28 274 B 1 
ATOM   5947  C CA   . MET B 2  274 ? 15.333  -4.454  22.238  1.00 88.40 274 B 1 
ATOM   5948  C C    . MET B 2  274 ? 15.698  -5.715  23.031  1.00 88.89 274 B 1 
ATOM   5949  O O    . MET B 2  274 ? 16.620  -5.672  23.840  1.00 87.07 274 B 1 
ATOM   5950  C CB   . MET B 2  274 ? 14.338  -3.593  23.024  1.00 86.65 274 B 1 
ATOM   5951  C CG   . MET B 2  274 ? 14.196  -2.167  22.477  1.00 81.79 274 B 1 
ATOM   5952  S SD   . MET B 2  274 ? 15.742  -1.220  22.378  1.00 76.10 274 B 1 
ATOM   5953  C CE   . MET B 2  274 ? 15.992  -1.177  20.597  1.00 66.50 274 B 1 
ATOM   5954  N N    . TRP B 2  275 ? 15.050  -6.839  22.770  1.00 90.53 275 B 1 
ATOM   5955  C CA   . TRP B 2  275 ? 15.452  -8.123  23.355  1.00 91.28 275 B 1 
ATOM   5956  C C    . TRP B 2  275 ? 16.766  -8.678  22.778  1.00 91.56 275 B 1 
ATOM   5957  O O    . TRP B 2  275 ? 17.475  -9.404  23.477  1.00 89.47 275 B 1 
ATOM   5958  C CB   . TRP B 2  275 ? 14.314  -9.135  23.220  1.00 90.65 275 B 1 
ATOM   5959  C CG   . TRP B 2  275 ? 13.270  -9.017  24.286  1.00 89.13 275 B 1 
ATOM   5960  C CD1  . TRP B 2  275 ? 12.035  -8.491  24.143  1.00 82.46 275 B 1 
ATOM   5961  C CD2  . TRP B 2  275 ? 13.381  -9.416  25.687  1.00 86.22 275 B 1 
ATOM   5962  N NE1  . TRP B 2  275 ? 11.364  -8.542  25.360  1.00 81.49 275 B 1 
ATOM   5963  C CE2  . TRP B 2  275 ? 12.156  -9.097  26.331  1.00 84.12 275 B 1 
ATOM   5964  C CE3  . TRP B 2  275 ? 14.399  -10.012 26.463  1.00 81.23 275 B 1 
ATOM   5965  C CZ2  . TRP B 2  275 ? 11.949  -9.355  27.707  1.00 82.80 275 B 1 
ATOM   5966  C CZ3  . TRP B 2  275 ? 14.190  -10.267 27.831  1.00 79.22 275 B 1 
ATOM   5967  C CH2  . TRP B 2  275 ? 12.978  -9.936  28.444  1.00 79.42 275 B 1 
ATOM   5968  N N    . TYR B 2  276 ? 17.111  -8.330  21.548  1.00 91.41 276 B 1 
ATOM   5969  C CA   . TYR B 2  276 ? 18.425  -8.638  20.973  1.00 92.19 276 B 1 
ATOM   5970  C C    . TYR B 2  276 ? 19.508  -7.635  21.409  1.00 92.33 276 B 1 
ATOM   5971  O O    . TYR B 2  276 ? 20.682  -7.995  21.509  1.00 90.86 276 B 1 
ATOM   5972  C CB   . TYR B 2  276 ? 18.314  -8.694  19.446  1.00 92.07 276 B 1 
ATOM   5973  C CG   . TYR B 2  276 ? 19.652  -8.908  18.766  1.00 93.20 276 B 1 
ATOM   5974  C CD1  . TYR B 2  276 ? 20.289  -7.849  18.088  1.00 89.86 276 B 1 
ATOM   5975  C CD2  . TYR B 2  276 ? 20.302  -10.154 18.865  1.00 90.51 276 B 1 
ATOM   5976  C CE1  . TYR B 2  276 ? 21.556  -8.036  17.514  1.00 89.77 276 B 1 
ATOM   5977  C CE2  . TYR B 2  276 ? 21.571  -10.348 18.297  1.00 90.01 276 B 1 
ATOM   5978  C CZ   . TYR B 2  276 ? 22.195  -9.285  17.622  1.00 92.39 276 B 1 
ATOM   5979  O OH   . TYR B 2  276 ? 23.447  -9.470  17.075  1.00 90.71 276 B 1 
ATOM   5980  N N    . ALA B 2  277 ? 19.120  -6.407  21.729  1.00 90.61 277 B 1 
ATOM   5981  C CA   . ALA B 2  277 ? 20.041  -5.313  22.014  1.00 90.02 277 B 1 
ATOM   5982  C C    . ALA B 2  277 ? 21.160  -5.630  23.032  1.00 90.54 277 B 1 
ATOM   5983  O O    . ALA B 2  277 ? 22.288  -5.214  22.777  1.00 88.73 277 B 1 
ATOM   5984  C CB   . ALA B 2  277 ? 19.246  -4.064  22.406  1.00 88.56 277 B 1 
ATOM   5985  N N    . PRO B 2  278 ? 20.948  -6.387  24.122  1.00 92.34 278 B 1 
ATOM   5986  C CA   . PRO B 2  278 ? 22.037  -6.748  25.037  1.00 92.50 278 B 1 
ATOM   5987  C C    . PRO B 2  278 ? 23.238  -7.399  24.338  1.00 93.05 278 B 1 
ATOM   5988  O O    . PRO B 2  278 ? 24.380  -7.052  24.627  1.00 92.05 278 B 1 
ATOM   5989  C CB   . PRO B 2  278 ? 21.408  -7.696  26.065  1.00 91.29 278 B 1 
ATOM   5990  C CG   . PRO B 2  278 ? 19.948  -7.272  26.099  1.00 89.85 278 B 1 
ATOM   5991  C CD   . PRO B 2  278 ? 19.678  -6.884  24.650  1.00 91.99 278 B 1 
ATOM   5992  N N    . VAL B 2  279 ? 22.997  -8.291  23.386  1.00 94.31 279 B 1 
ATOM   5993  C CA   . VAL B 2  279 ? 24.073  -8.942  22.626  1.00 94.80 279 B 1 
ATOM   5994  C C    . VAL B 2  279 ? 24.787  -7.926  21.738  1.00 94.67 279 B 1 
ATOM   5995  O O    . VAL B 2  279 ? 26.009  -7.814  21.791  1.00 93.32 279 B 1 
ATOM   5996  C CB   . VAL B 2  279 ? 23.536  -10.125 21.795  1.00 94.29 279 B 1 
ATOM   5997  C CG1  . VAL B 2  279 ? 24.673  -10.846 21.060  1.00 87.64 279 B 1 
ATOM   5998  C CG2  . VAL B 2  279 ? 22.832  -11.154 22.683  1.00 88.06 279 B 1 
ATOM   5999  N N    . GLY B 2  280 ? 24.034  -7.145  20.976  1.00 93.62 280 B 1 
ATOM   6000  C CA   . GLY B 2  280 ? 24.600  -6.110  20.113  1.00 93.56 280 B 1 
ATOM   6001  C C    . GLY B 2  280 ? 25.398  -5.057  20.887  1.00 93.92 280 B 1 
ATOM   6002  O O    . GLY B 2  280 ? 26.512  -4.716  20.503  1.00 92.29 280 B 1 
ATOM   6003  N N    . ILE B 2  281 ? 24.871  -4.595  22.020  1.00 91.95 281 B 1 
ATOM   6004  C CA   . ILE B 2  281 ? 25.528  -3.607  22.887  1.00 91.15 281 B 1 
ATOM   6005  C C    . ILE B 2  281 ? 26.853  -4.143  23.433  1.00 91.43 281 B 1 
ATOM   6006  O O    . ILE B 2  281 ? 27.841  -3.417  23.430  1.00 90.32 281 B 1 
ATOM   6007  C CB   . ILE B 2  281 ? 24.580  -3.163  24.021  1.00 89.81 281 B 1 
ATOM   6008  C CG1  . ILE B 2  281 ? 23.413  -2.331  23.445  1.00 85.10 281 B 1 
ATOM   6009  C CG2  . ILE B 2  281 ? 25.318  -2.329  25.089  1.00 84.21 281 B 1 
ATOM   6010  C CD1  . ILE B 2  281 ? 22.221  -2.222  24.397  1.00 77.41 281 B 1 
ATOM   6011  N N    . MET B 2  282 ? 26.898  -5.395  23.861  1.00 93.19 282 B 1 
ATOM   6012  C CA   . MET B 2  282 ? 28.121  -6.015  24.371  1.00 93.78 282 B 1 
ATOM   6013  C C    . MET B 2  282 ? 29.264  -5.922  23.352  1.00 93.66 282 B 1 
ATOM   6014  O O    . MET B 2  282 ? 30.362  -5.487  23.694  1.00 92.27 282 B 1 
ATOM   6015  C CB   . MET B 2  282 ? 27.828  -7.472  24.753  1.00 93.63 282 B 1 
ATOM   6016  C CG   . MET B 2  282 ? 29.045  -8.186  25.356  1.00 88.30 282 B 1 
ATOM   6017  S SD   . MET B 2  282 ? 28.753  -9.928  25.792  1.00 86.95 282 B 1 
ATOM   6018  C CE   . MET B 2  282 ? 28.630  -10.656 24.144  1.00 77.05 282 B 1 
ATOM   6019  N N    . PHE B 2  283 ? 28.996  -6.275  22.101  1.00 93.83 283 B 1 
ATOM   6020  C CA   . PHE B 2  283 ? 30.007  -6.229  21.041  1.00 93.88 283 B 1 
ATOM   6021  C C    . PHE B 2  283 ? 30.299  -4.810  20.541  1.00 93.33 283 B 1 
ATOM   6022  O O    . PHE B 2  283 ? 31.449  -4.512  20.224  1.00 91.08 283 B 1 
ATOM   6023  C CB   . PHE B 2  283 ? 29.594  -7.164  19.906  1.00 93.49 283 B 1 
ATOM   6024  C CG   . PHE B 2  283 ? 29.756  -8.632  20.247  1.00 94.02 283 B 1 
ATOM   6025  C CD1  . PHE B 2  283 ? 31.023  -9.238  20.175  1.00 89.60 283 B 1 
ATOM   6026  C CD2  . PHE B 2  283 ? 28.652  -9.401  20.651  1.00 89.63 283 B 1 
ATOM   6027  C CE1  . PHE B 2  283 ? 31.180  -10.597 20.494  1.00 88.68 283 B 1 
ATOM   6028  C CE2  . PHE B 2  283 ? 28.803  -10.759 20.977  1.00 88.72 283 B 1 
ATOM   6029  C CZ   . PHE B 2  283 ? 30.066  -11.356 20.895  1.00 91.43 283 B 1 
ATOM   6030  N N    . LEU B 2  284 ? 29.312  -3.905  20.528  1.00 92.28 284 B 1 
ATOM   6031  C CA   . LEU B 2  284 ? 29.548  -2.497  20.182  1.00 91.09 284 B 1 
ATOM   6032  C C    . LEU B 2  284 ? 30.454  -1.799  21.203  1.00 90.65 284 B 1 
ATOM   6033  O O    . LEU B 2  284 ? 31.380  -1.092  20.817  1.00 89.02 284 B 1 
ATOM   6034  C CB   . LEU B 2  284 ? 28.214  -1.743  20.069  1.00 90.32 284 B 1 
ATOM   6035  C CG   . LEU B 2  284 ? 27.434  -1.991  18.767  1.00 88.27 284 B 1 
ATOM   6036  C CD1  . LEU B 2  284 ? 26.058  -1.339  18.875  1.00 83.58 284 B 1 
ATOM   6037  C CD2  . LEU B 2  284 ? 28.149  -1.409  17.553  1.00 83.51 284 B 1 
ATOM   6038  N N    . VAL B 2  285 ? 30.205  -2.013  22.497  1.00 91.73 285 B 1 
ATOM   6039  C CA   . VAL B 2  285 ? 31.050  -1.465  23.567  1.00 90.83 285 B 1 
ATOM   6040  C C    . VAL B 2  285 ? 32.462  -2.046  23.476  1.00 90.45 285 B 1 
ATOM   6041  O O    . VAL B 2  285 ? 33.433  -1.291  23.527  1.00 89.10 285 B 1 
ATOM   6042  C CB   . VAL B 2  285 ? 30.425  -1.720  24.954  1.00 90.33 285 B 1 
ATOM   6043  C CG1  . VAL B 2  285 ? 31.366  -1.331  26.100  1.00 84.28 285 B 1 
ATOM   6044  C CG2  . VAL B 2  285 ? 29.149  -0.894  25.145  1.00 85.40 285 B 1 
ATOM   6045  N N    . ALA B 2  286 ? 32.584  -3.349  23.287  1.00 92.04 286 B 1 
ATOM   6046  C CA   . ALA B 2  286 ? 33.880  -3.988  23.105  1.00 91.97 286 B 1 
ATOM   6047  C C    . ALA B 2  286 ? 34.629  -3.422  21.886  1.00 91.46 286 B 1 
ATOM   6048  O O    . ALA B 2  286 ? 35.796  -3.057  22.009  1.00 89.66 286 B 1 
ATOM   6049  C CB   . ALA B 2  286 ? 33.672  -5.502  22.996  1.00 91.89 286 B 1 
ATOM   6050  N N    . GLY B 2  287 ? 33.958  -3.280  20.757  1.00 90.83 287 B 1 
ATOM   6051  C CA   . GLY B 2  287 ? 34.534  -2.706  19.540  1.00 89.97 287 B 1 
ATOM   6052  C C    . GLY B 2  287 ? 35.039  -1.278  19.738  1.00 89.63 287 B 1 
ATOM   6053  O O    . GLY B 2  287 ? 36.168  -0.968  19.367  1.00 87.20 287 B 1 
ATOM   6054  N N    . LYS B 2  288 ? 34.256  -0.426  20.412  1.00 89.43 288 B 1 
ATOM   6055  C CA   . LYS B 2  288 ? 34.667  0.958   20.694  1.00 88.03 288 B 1 
ATOM   6056  C C    . LYS B 2  288 ? 35.879  1.055   21.617  1.00 87.68 288 B 1 
ATOM   6057  O O    . LYS B 2  288 ? 36.717  1.935   21.420  1.00 84.69 288 B 1 
ATOM   6058  C CB   . LYS B 2  288 ? 33.489  1.757   21.267  1.00 86.41 288 B 1 
ATOM   6059  C CG   . LYS B 2  288 ? 32.446  2.131   20.203  1.00 79.58 288 B 1 
ATOM   6060  C CD   . LYS B 2  288 ? 33.039  3.069   19.150  1.00 77.36 288 B 1 
ATOM   6061  C CE   . LYS B 2  288 ? 32.130  3.184   17.941  1.00 71.50 288 B 1 
ATOM   6062  N NZ   . LYS B 2  288 ? 32.870  3.668   16.749  1.00 65.71 288 B 1 
ATOM   6063  N N    . ILE B 2  289 ? 35.990  0.174   22.587  1.00 88.37 289 B 1 
ATOM   6064  C CA   . ILE B 2  289 ? 37.158  0.120   23.474  1.00 87.92 289 B 1 
ATOM   6065  C C    . ILE B 2  289 ? 38.403  -0.375  22.721  1.00 87.56 289 B 1 
ATOM   6066  O O    . ILE B 2  289 ? 39.494  0.124   22.963  1.00 85.32 289 B 1 
ATOM   6067  C CB   . ILE B 2  289 ? 36.828  -0.732  24.716  1.00 87.24 289 B 1 
ATOM   6068  C CG1  . ILE B 2  289 ? 35.816  0.047   25.588  1.00 83.51 289 B 1 
ATOM   6069  C CG2  . ILE B 2  289 ? 38.087  -1.076  25.532  1.00 82.64 289 B 1 
ATOM   6070  C CD1  . ILE B 2  289 ? 35.272  -0.753  26.763  1.00 76.39 289 B 1 
ATOM   6071  N N    . VAL B 2  290 ? 38.237  -1.317  21.800  1.00 88.82 290 B 1 
ATOM   6072  C CA   . VAL B 2  290 ? 39.340  -1.815  20.962  1.00 88.11 290 B 1 
ATOM   6073  C C    . VAL B 2  290 ? 39.835  -0.749  19.977  1.00 86.51 290 B 1 
ATOM   6074  O O    . VAL B 2  290 ? 41.041  -0.637  19.763  1.00 82.40 290 B 1 
ATOM   6075  C CB   . VAL B 2  290 ? 38.908  -3.098  20.223  1.00 87.69 290 B 1 
ATOM   6076  C CG1  . VAL B 2  290 ? 39.935  -3.575  19.196  1.00 80.60 290 B 1 
ATOM   6077  C CG2  . VAL B 2  290 ? 38.713  -4.246  21.219  1.00 81.93 290 B 1 
ATOM   6078  N N    . GLU B 2  291 ? 38.932  0.048   19.403  1.00 85.44 291 B 1 
ATOM   6079  C CA   . GLU B 2  291 ? 39.299  1.146   18.498  1.00 83.12 291 B 1 
ATOM   6080  C C    . GLU B 2  291 ? 39.997  2.308   19.222  1.00 81.80 291 B 1 
ATOM   6081  O O    . GLU B 2  291 ? 40.838  2.986   18.634  1.00 77.67 291 B 1 
ATOM   6082  C CB   . GLU B 2  291 ? 38.048  1.679   17.788  1.00 80.84 291 B 1 
ATOM   6083  C CG   . GLU B 2  291 ? 37.546  0.755   16.672  1.00 72.20 291 B 1 
ATOM   6084  C CD   . GLU B 2  291 ? 36.259  1.267   16.001  1.00 69.30 291 B 1 
ATOM   6085  O OE1  . GLU B 2  291 ? 35.870  0.667   14.979  1.00 61.98 291 B 1 
ATOM   6086  O OE2  . GLU B 2  291 ? 35.631  2.230   16.509  1.00 63.30 291 B 1 
ATOM   6087  N N    . MET B 2  292 ? 39.656  2.554   20.485  1.00 82.43 292 B 1 
ATOM   6088  C CA   . MET B 2  292 ? 40.250  3.642   21.257  1.00 79.62 292 B 1 
ATOM   6089  C C    . MET B 2  292 ? 41.498  3.165   22.002  1.00 79.04 292 B 1 
ATOM   6090  O O    . MET B 2  292 ? 41.440  2.282   22.850  1.00 71.88 292 B 1 
ATOM   6091  C CB   . MET B 2  292 ? 39.223  4.252   22.216  1.00 75.55 292 B 1 
ATOM   6092  C CG   . MET B 2  292 ? 38.147  5.031   21.453  1.00 67.46 292 B 1 
ATOM   6093  S SD   . MET B 2  292 ? 37.098  6.027   22.542  1.00 62.26 292 B 1 
ATOM   6094  C CE   . MET B 2  292 ? 35.948  6.706   21.330  1.00 55.47 292 B 1 
ATOM   6095  N N    . GLU B 2  293 ? 42.621  3.835   21.750  1.00 75.41 293 B 1 
ATOM   6096  C CA   . GLU B 2  293 ? 43.895  3.517   22.407  1.00 74.39 293 B 1 
ATOM   6097  C C    . GLU B 2  293 ? 43.889  3.831   23.913  1.00 75.79 293 B 1 
ATOM   6098  O O    . GLU B 2  293 ? 44.518  3.126   24.698  1.00 68.11 293 B 1 
ATOM   6099  C CB   . GLU B 2  293 ? 45.034  4.291   21.733  1.00 68.38 293 B 1 
ATOM   6100  C CG   . GLU B 2  293 ? 45.262  3.893   20.262  1.00 58.96 293 B 1 
ATOM   6101  C CD   . GLU B 2  293 ? 46.487  4.582   19.642  1.00 53.32 293 B 1 
ATOM   6102  O OE1  . GLU B 2  293 ? 46.927  4.116   18.568  1.00 47.45 293 B 1 
ATOM   6103  O OE2  . GLU B 2  293 ? 46.995  5.562   20.233  1.00 46.44 293 B 1 
ATOM   6104  N N    . ASP B 2  294 ? 43.187  4.888   24.322  1.00 78.29 294 B 1 
ATOM   6105  C CA   . ASP B 2  294 ? 43.128  5.323   25.718  1.00 79.25 294 B 1 
ATOM   6106  C C    . ASP B 2  294 ? 41.719  5.179   26.309  1.00 81.49 294 B 1 
ATOM   6107  O O    . ASP B 2  294 ? 40.851  6.052   26.204  1.00 77.90 294 B 1 
ATOM   6108  C CB   . ASP B 2  294 ? 43.702  6.737   25.859  1.00 74.67 294 B 1 
ATOM   6109  C CG   . ASP B 2  294 ? 43.935  7.140   27.319  1.00 67.30 294 B 1 
ATOM   6110  O OD1  . ASP B 2  294 ? 43.420  6.453   28.237  1.00 60.39 294 B 1 
ATOM   6111  O OD2  . ASP B 2  294 ? 44.616  8.164   27.535  1.00 60.58 294 B 1 
ATOM   6112  N N    . VAL B 2  295 ? 41.512  4.083   27.011  1.00 82.46 295 B 1 
ATOM   6113  C CA   . VAL B 2  295 ? 40.259  3.786   27.716  1.00 83.30 295 B 1 
ATOM   6114  C C    . VAL B 2  295 ? 39.993  4.784   28.845  1.00 84.78 295 B 1 
ATOM   6115  O O    . VAL B 2  295 ? 38.847  5.147   29.100  1.00 82.30 295 B 1 
ATOM   6116  C CB   . VAL B 2  295 ? 40.290  2.346   28.261  1.00 80.53 295 B 1 
ATOM   6117  C CG1  . VAL B 2  295 ? 38.964  1.965   28.921  1.00 71.72 295 B 1 
ATOM   6118  C CG2  . VAL B 2  295 ? 40.562  1.334   27.143  1.00 72.21 295 B 1 
ATOM   6119  N N    . GLY B 2  296 ? 41.037  5.272   29.519  1.00 84.60 296 B 1 
ATOM   6120  C CA   . GLY B 2  296 ? 40.906  6.290   30.563  1.00 85.96 296 B 1 
ATOM   6121  C C    . GLY B 2  296 ? 40.325  7.598   30.024  1.00 87.62 296 B 1 
ATOM   6122  O O    . GLY B 2  296 ? 39.448  8.198   30.650  1.00 85.75 296 B 1 
ATOM   6123  N N    . LEU B 2  297 ? 40.746  7.994   28.837  1.00 86.98 297 B 1 
ATOM   6124  C CA   . LEU B 2  297 ? 40.205  9.163   28.152  1.00 87.53 297 B 1 
ATOM   6125  C C    . LEU B 2  297 ? 38.727  8.971   27.786  1.00 88.37 297 B 1 
ATOM   6126  O O    . LEU B 2  297 ? 37.939  9.901   27.948  1.00 86.38 297 B 1 
ATOM   6127  C CB   . LEU B 2  297 ? 41.070  9.445   26.915  1.00 85.43 297 B 1 
ATOM   6128  C CG   . LEU B 2  297 ? 40.743  10.776  26.218  1.00 75.89 297 B 1 
ATOM   6129  C CD1  . LEU B 2  297 ? 41.143  11.979  27.068  1.00 69.38 297 B 1 
ATOM   6130  C CD2  . LEU B 2  297 ? 41.502  10.864  24.898  1.00 68.58 297 B 1 
ATOM   6131  N N    . LEU B 2  298 ? 38.333  7.778   27.353  1.00 87.37 298 B 1 
ATOM   6132  C CA   . LEU B 2  298 ? 36.935  7.463   27.053  1.00 87.72 298 B 1 
ATOM   6133  C C    . LEU B 2  298 ? 36.040  7.630   28.288  1.00 88.70 298 B 1 
ATOM   6134  O O    . LEU B 2  298 ? 35.021  8.318   28.219  1.00 87.71 298 B 1 
ATOM   6135  C CB   . LEU B 2  298 ? 36.850  6.042   26.468  1.00 86.28 298 B 1 
ATOM   6136  C CG   . LEU B 2  298 ? 35.414  5.590   26.137  1.00 82.36 298 B 1 
ATOM   6137  C CD1  . LEU B 2  298 ? 34.763  6.477   25.082  1.00 76.03 298 B 1 
ATOM   6138  C CD2  . LEU B 2  298 ? 35.426  4.154   25.631  1.00 76.85 298 B 1 
ATOM   6139  N N    . PHE B 2  299 ? 36.442  7.078   29.437  1.00 88.56 299 B 1 
ATOM   6140  C CA   . PHE B 2  299 ? 35.693  7.253   30.683  1.00 88.66 299 B 1 
ATOM   6141  C C    . PHE B 2  299 ? 35.644  8.716   31.141  1.00 89.63 299 B 1 
ATOM   6142  O O    . PHE B 2  299 ? 34.604  9.171   31.617  1.00 88.11 299 B 1 
ATOM   6143  C CB   . PHE B 2  299 ? 36.286  6.362   31.780  1.00 86.42 299 B 1 
ATOM   6144  C CG   . PHE B 2  299 ? 35.967  4.890   31.623  1.00 82.38 299 B 1 
ATOM   6145  C CD1  . PHE B 2  299 ? 34.636  4.442   31.677  1.00 75.29 299 B 1 
ATOM   6146  C CD2  . PHE B 2  299 ? 37.002  3.957   31.438  1.00 73.58 299 B 1 
ATOM   6147  C CE1  . PHE B 2  299 ? 34.342  3.077   31.537  1.00 70.57 299 B 1 
ATOM   6148  C CE2  . PHE B 2  299 ? 36.710  2.591   31.296  1.00 68.64 299 B 1 
ATOM   6149  C CZ   . PHE B 2  299 ? 35.379  2.151   31.344  1.00 70.34 299 B 1 
ATOM   6150  N N    . ALA B 2  300 ? 36.719  9.474   30.964  1.00 90.18 300 B 1 
ATOM   6151  C CA   . ALA B 2  300 ? 36.725  10.900  31.276  1.00 90.88 300 B 1 
ATOM   6152  C C    . ALA B 2  300 ? 35.746  11.690  30.391  1.00 91.62 300 B 1 
ATOM   6153  O O    . ALA B 2  300 ? 35.051  12.582  30.881  1.00 90.27 300 B 1 
ATOM   6154  C CB   . ALA B 2  300 ? 38.158  11.424  31.149  1.00 89.57 300 B 1 
ATOM   6155  N N    . ARG B 2  301 ? 35.657  11.356  29.107  1.00 91.42 301 B 1 
ATOM   6156  C CA   . ARG B 2  301 ? 34.689  11.967  28.187  1.00 91.59 301 B 1 
ATOM   6157  C C    . ARG B 2  301 ? 33.250  11.601  28.554  1.00 92.14 301 B 1 
ATOM   6158  O O    . ARG B 2  301 ? 32.405  12.490  28.590  1.00 90.28 301 B 1 
ATOM   6159  C CB   . ARG B 2  301 ? 34.995  11.558  26.742  1.00 90.17 301 B 1 
ATOM   6160  C CG   . ARG B 2  301 ? 36.277  12.197  26.188  1.00 86.12 301 B 1 
ATOM   6161  C CD   . ARG B 2  301 ? 36.496  11.670  24.774  1.00 83.02 301 B 1 
ATOM   6162  N NE   . ARG B 2  301 ? 37.814  12.018  24.218  1.00 77.47 301 B 1 
ATOM   6163  C CZ   . ARG B 2  301 ? 38.192  11.778  22.974  1.00 72.39 301 B 1 
ATOM   6164  N NH1  . ARG B 2  301 ? 37.387  11.262  22.090  1.00 66.24 301 B 1 
ATOM   6165  N NH2  . ARG B 2  301 ? 39.395  12.038  22.583  1.00 65.57 301 B 1 
ATOM   6166  N N    . LEU B 2  302 ? 32.981  10.352  28.896  1.00 91.29 302 B 1 
ATOM   6167  C CA   . LEU B 2  302 ? 31.664  9.929   29.383  1.00 91.34 302 B 1 
ATOM   6168  C C    . LEU B 2  302 ? 31.277  10.650  30.683  1.00 92.24 302 B 1 
ATOM   6169  O O    . LEU B 2  302 ? 30.145  11.096  30.822  1.00 91.23 302 B 1 
ATOM   6170  C CB   . LEU B 2  302 ? 31.647  8.404   29.577  1.00 90.22 302 B 1 
ATOM   6171  C CG   . LEU B 2  302 ? 31.529  7.599   28.268  1.00 85.60 302 B 1 
ATOM   6172  C CD1  . LEU B 2  302 ? 31.739  6.117   28.562  1.00 80.23 302 B 1 
ATOM   6173  C CD2  . LEU B 2  302 ? 30.149  7.761   27.628  1.00 79.91 302 B 1 
ATOM   6174  N N    . GLY B 2  303 ? 32.219  10.843  31.611  1.00 92.16 303 B 1 
ATOM   6175  C CA   . GLY B 2  303 ? 31.990  11.636  32.820  1.00 92.43 303 B 1 
ATOM   6176  C C    . GLY B 2  303 ? 31.616  13.090  32.510  1.00 93.21 303 B 1 
ATOM   6177  O O    . GLY B 2  303 ? 30.662  13.615  33.078  1.00 92.28 303 B 1 
ATOM   6178  N N    . LYS B 2  304 ? 32.311  13.721  31.572  1.00 94.34 304 B 1 
ATOM   6179  C CA   . LYS B 2  304 ? 31.969  15.076  31.104  1.00 94.64 304 B 1 
ATOM   6180  C C    . LYS B 2  304 ? 30.598  15.130  30.424  1.00 94.85 304 B 1 
ATOM   6181  O O    . LYS B 2  304 ? 29.875  16.102  30.619  1.00 93.67 304 B 1 
ATOM   6182  C CB   . LYS B 2  304 ? 33.036  15.600  30.141  1.00 93.43 304 B 1 
ATOM   6183  C CG   . LYS B 2  304 ? 34.358  15.973  30.823  1.00 87.32 304 B 1 
ATOM   6184  C CD   . LYS B 2  304 ? 35.327  16.500  29.762  1.00 84.93 304 B 1 
ATOM   6185  C CE   . LYS B 2  304 ? 36.682  16.898  30.353  1.00 74.82 304 B 1 
ATOM   6186  N NZ   . LYS B 2  304 ? 37.568  17.461  29.304  1.00 67.86 304 B 1 
ATOM   6187  N N    . TYR B 2  305 ? 30.245  14.106  29.661  1.00 94.86 305 B 1 
ATOM   6188  C CA   . TYR B 2  305 ? 28.924  13.991  29.038  1.00 95.09 305 B 1 
ATOM   6189  C C    . TYR B 2  305 ? 27.808  13.948  30.088  1.00 95.59 305 B 1 
ATOM   6190  O O    . TYR B 2  305 ? 26.871  14.740  30.009  1.00 94.72 305 B 1 
ATOM   6191  C CB   . TYR B 2  305 ? 28.896  12.756  28.129  1.00 94.54 305 B 1 
ATOM   6192  C CG   . TYR B 2  305 ? 27.501  12.293  27.776  1.00 94.61 305 B 1 
ATOM   6193  C CD1  . TYR B 2  305 ? 26.932  11.190  28.446  1.00 91.80 305 B 1 
ATOM   6194  C CD2  . TYR B 2  305 ? 26.736  12.997  26.829  1.00 92.33 305 B 1 
ATOM   6195  C CE1  . TYR B 2  305 ? 25.617  10.796  28.178  1.00 91.44 305 B 1 
ATOM   6196  C CE2  . TYR B 2  305 ? 25.411  12.610  26.555  1.00 91.15 305 B 1 
ATOM   6197  C CZ   . TYR B 2  305 ? 24.857  11.507  27.237  1.00 92.95 305 B 1 
ATOM   6198  O OH   . TYR B 2  305 ? 23.561  11.133  26.991  1.00 91.57 305 B 1 
ATOM   6199  N N    . ILE B 2  306 ? 27.938  13.106  31.108  1.00 94.86 306 B 1 
ATOM   6200  C CA   . ILE B 2  306 ? 26.968  13.027  32.210  1.00 94.56 306 B 1 
ATOM   6201  C C    . ILE B 2  306 ? 26.840  14.388  32.900  1.00 94.71 306 B 1 
ATOM   6202  O O    . ILE B 2  306 ? 25.734  14.866  33.143  1.00 93.75 306 B 1 
ATOM   6203  C CB   . ILE B 2  306 ? 27.376  11.929  33.219  1.00 93.85 306 B 1 
ATOM   6204  C CG1  . ILE B 2  306 ? 27.342  10.526  32.577  1.00 90.30 306 B 1 
ATOM   6205  C CG2  . ILE B 2  306 ? 26.459  11.944  34.456  1.00 90.51 306 B 1 
ATOM   6206  C CD1  . ILE B 2  306 ? 28.138  9.485   33.374  1.00 85.78 306 B 1 
ATOM   6207  N N    . LEU B 2  307 ? 27.964  15.039  33.191  1.00 95.63 307 B 1 
ATOM   6208  C CA   . LEU B 2  307 ? 27.990  16.357  33.821  1.00 95.74 307 B 1 
ATOM   6209  C C    . LEU B 2  307 ? 27.303  17.421  32.962  1.00 95.84 307 B 1 
ATOM   6210  O O    . LEU B 2  307 ? 26.559  18.242  33.488  1.00 94.76 307 B 1 
ATOM   6211  C CB   . LEU B 2  307 ? 29.449  16.726  34.143  1.00 94.96 307 B 1 
ATOM   6212  C CG   . LEU B 2  307 ? 29.703  16.901  35.655  1.00 82.99 307 B 1 
ATOM   6213  C CD1  . LEU B 2  307 ? 31.152  16.568  35.993  1.00 75.32 307 B 1 
ATOM   6214  C CD2  . LEU B 2  307 ? 29.421  18.340  36.091  1.00 74.50 307 B 1 
ATOM   6215  N N    . CYS B 2  308 ? 27.505  17.380  31.655  1.00 95.61 308 B 1 
ATOM   6216  C CA   . CYS B 2  308 ? 26.856  18.282  30.705  1.00 95.86 308 B 1 
ATOM   6217  C C    . CYS B 2  308 ? 25.332  18.088  30.689  1.00 96.07 308 B 1 
ATOM   6218  O O    . CYS B 2  308 ? 24.596  19.070  30.782  1.00 94.68 308 B 1 
ATOM   6219  C CB   . CYS B 2  308 ? 27.480  18.057  29.321  1.00 95.20 308 B 1 
ATOM   6220  S SG   . CYS B 2  308 ? 26.959  19.345  28.159  1.00 89.73 308 B 1 
ATOM   6221  N N    . CYS B 2  309 ? 24.850  16.846  30.652  1.00 95.86 309 B 1 
ATOM   6222  C CA   . CYS B 2  309 ? 23.418  16.540  30.717  1.00 95.68 309 B 1 
ATOM   6223  C C    . CYS B 2  309 ? 22.788  17.016  32.034  1.00 95.90 309 B 1 
ATOM   6224  O O    . CYS B 2  309 ? 21.775  17.705  32.021  1.00 94.68 309 B 1 
ATOM   6225  C CB   . CYS B 2  309 ? 23.200  15.032  30.545  1.00 94.94 309 B 1 
ATOM   6226  S SG   . CYS B 2  309 ? 23.517  14.518  28.838  1.00 90.12 309 B 1 
ATOM   6227  N N    . LEU B 2  310 ? 23.405  16.698  33.164  1.00 96.00 310 B 1 
ATOM   6228  C CA   . LEU B 2  310 ? 22.904  17.095  34.485  1.00 95.91 310 B 1 
ATOM   6229  C C    . LEU B 2  310 ? 22.894  18.619  34.660  1.00 96.11 310 B 1 
ATOM   6230  O O    . LEU B 2  310 ? 21.952  19.170  35.223  1.00 95.16 310 B 1 
ATOM   6231  C CB   . LEU B 2  310 ? 23.755  16.435  35.582  1.00 95.41 310 B 1 
ATOM   6232  C CG   . LEU B 2  310 ? 23.623  14.900  35.688  1.00 92.63 310 B 1 
ATOM   6233  C CD1  . LEU B 2  310 ? 24.597  14.380  36.744  1.00 86.08 310 B 1 
ATOM   6234  C CD2  . LEU B 2  310 ? 22.219  14.454  36.077  1.00 86.05 310 B 1 
ATOM   6235  N N    . LEU B 2  311 ? 23.910  19.309  34.159  1.00 96.08 311 B 1 
ATOM   6236  C CA   . LEU B 2  311 ? 23.972  20.764  34.189  1.00 96.36 311 B 1 
ATOM   6237  C C    . LEU B 2  311 ? 22.878  21.382  33.310  1.00 96.40 311 B 1 
ATOM   6238  O O    . LEU B 2  311 ? 22.221  22.329  33.731  1.00 95.51 311 B 1 
ATOM   6239  C CB   . LEU B 2  311 ? 25.375  21.220  33.745  1.00 96.12 311 B 1 
ATOM   6240  C CG   . LEU B 2  311 ? 25.713  22.639  34.246  1.00 91.66 311 B 1 
ATOM   6241  C CD1  . LEU B 2  311 ? 26.335  22.585  35.639  1.00 84.88 311 B 1 
ATOM   6242  C CD2  . LEU B 2  311 ? 26.710  23.322  33.318  1.00 84.06 311 B 1 
ATOM   6243  N N    . GLY B 2  312 ? 22.651  20.837  32.131  1.00 96.33 312 B 1 
ATOM   6244  C CA   . GLY B 2  312 ? 21.577  21.243  31.237  1.00 96.33 312 B 1 
ATOM   6245  C C    . GLY B 2  312 ? 20.199  21.079  31.869  1.00 96.58 312 B 1 
ATOM   6246  O O    . GLY B 2  312 ? 19.410  22.024  31.886  1.00 95.40 312 B 1 
ATOM   6247  N N    . HIS B 2  313 ? 19.946  19.932  32.477  1.00 96.58 313 B 1 
ATOM   6248  C CA   . HIS B 2  313 ? 18.712  19.674  33.226  1.00 96.31 313 B 1 
ATOM   6249  C C    . HIS B 2  313 ? 18.524  20.663  34.386  1.00 96.20 313 B 1 
ATOM   6250  O O    . HIS B 2  313 ? 17.452  21.244  34.534  1.00 94.96 313 B 1 
ATOM   6251  C CB   . HIS B 2  313 ? 18.708  18.225  33.736  1.00 95.56 313 B 1 
ATOM   6252  C CG   . HIS B 2  313 ? 18.522  17.165  32.682  1.00 94.82 313 B 1 
ATOM   6253  N ND1  . HIS B 2  313 ? 18.850  15.829  32.820  1.00 82.41 313 B 1 
ATOM   6254  C CD2  . HIS B 2  313 ? 17.968  17.299  31.436  1.00 83.42 313 B 1 
ATOM   6255  C CE1  . HIS B 2  313 ? 18.511  15.194  31.693  1.00 86.07 313 B 1 
ATOM   6256  N NE2  . HIS B 2  313 ? 17.978  16.050  30.826  1.00 87.58 313 B 1 
ATOM   6257  N N    . ALA B 2  314 ? 19.569  20.928  35.160  1.00 96.29 314 B 1 
ATOM   6258  C CA   . ALA B 2  314 ? 19.496  21.881  36.259  1.00 96.19 314 B 1 
ATOM   6259  C C    . ALA B 2  314 ? 19.225  23.318  35.776  1.00 96.20 314 B 1 
ATOM   6260  O O    . ALA B 2  314 ? 18.414  24.021  36.371  1.00 94.84 314 B 1 
ATOM   6261  C CB   . ALA B 2  314 ? 20.792  21.791  37.072  1.00 95.51 314 B 1 
ATOM   6262  N N    . ILE B 2  315 ? 19.876  23.760  34.709  1.00 96.43 315 B 1 
ATOM   6263  C CA   . ILE B 2  315 ? 19.660  25.098  34.140  1.00 96.43 315 B 1 
ATOM   6264  C C    . ILE B 2  315 ? 18.237  25.225  33.593  1.00 96.21 315 B 1 
ATOM   6265  O O    . ILE B 2  315 ? 17.574  26.230  33.853  1.00 95.07 315 B 1 
ATOM   6266  C CB   . ILE B 2  315 ? 20.723  25.422  33.068  1.00 96.14 315 B 1 
ATOM   6267  C CG1  . ILE B 2  315 ? 22.110  25.602  33.736  1.00 93.74 315 B 1 
ATOM   6268  C CG2  . ILE B 2  315 ? 20.365  26.695  32.277  1.00 94.03 315 B 1 
ATOM   6269  C CD1  . ILE B 2  315 ? 23.274  25.614  32.739  1.00 88.22 315 B 1 
ATOM   6270  N N    . HIS B 2  316 ? 17.752  24.232  32.876  1.00 96.95 316 B 1 
ATOM   6271  C CA   . HIS B 2  316 ? 16.406  24.277  32.315  1.00 96.84 316 B 1 
ATOM   6272  C C    . HIS B 2  316 ? 15.337  24.264  33.411  1.00 96.73 316 B 1 
ATOM   6273  O O    . HIS B 2  316 ? 14.510  25.173  33.461  1.00 95.67 316 B 1 
ATOM   6274  C CB   . HIS B 2  316 ? 16.218  23.142  31.303  1.00 96.47 316 B 1 
ATOM   6275  C CG   . HIS B 2  316 ? 15.026  23.365  30.415  1.00 96.40 316 B 1 
ATOM   6276  N ND1  . HIS B 2  316 ? 14.955  24.279  29.377  1.00 86.71 316 B 1 
ATOM   6277  C CD2  . HIS B 2  316 ? 13.811  22.738  30.481  1.00 87.93 316 B 1 
ATOM   6278  C CE1  . HIS B 2  316 ? 13.732  24.193  28.835  1.00 89.24 316 B 1 
ATOM   6279  N NE2  . HIS B 2  316 ? 13.016  23.275  29.478  1.00 90.80 316 B 1 
ATOM   6280  N N    . GLY B 2  317 ? 15.407  23.320  34.333  1.00 95.79 317 B 1 
ATOM   6281  C CA   . GLY B 2  317 ? 14.414  23.166  35.392  1.00 95.54 317 B 1 
ATOM   6282  C C    . GLY B 2  317 ? 14.450  24.247  36.477  1.00 95.77 317 B 1 
ATOM   6283  O O    . GLY B 2  317 ? 13.416  24.618  37.025  1.00 93.77 317 B 1 
ATOM   6284  N N    . LEU B 2  318 ? 15.621  24.809  36.784  1.00 95.98 318 B 1 
ATOM   6285  C CA   . LEU B 2  318 ? 15.756  25.797  37.862  1.00 96.06 318 B 1 
ATOM   6286  C C    . LEU B 2  318 ? 15.863  27.250  37.389  1.00 96.18 318 B 1 
ATOM   6287  O O    . LEU B 2  318 ? 15.726  28.158  38.212  1.00 94.25 318 B 1 
ATOM   6288  C CB   . LEU B 2  318 ? 16.950  25.434  38.760  1.00 95.21 318 B 1 
ATOM   6289  C CG   . LEU B 2  318 ? 16.830  24.083  39.491  1.00 92.82 318 B 1 
ATOM   6290  C CD1  . LEU B 2  318 ? 18.145  23.775  40.206  1.00 85.97 318 B 1 
ATOM   6291  C CD2  . LEU B 2  318 ? 15.715  24.100  40.544  1.00 85.28 318 B 1 
ATOM   6292  N N    . LEU B 2  319 ? 16.117  27.497  36.115  1.00 96.19 319 B 1 
ATOM   6293  C CA   . LEU B 2  319 ? 16.245  28.850  35.567  1.00 96.28 319 B 1 
ATOM   6294  C C    . LEU B 2  319 ? 15.297  29.110  34.391  1.00 96.37 319 B 1 
ATOM   6295  O O    . LEU B 2  319 ? 14.560  30.090  34.422  1.00 94.85 319 B 1 
ATOM   6296  C CB   . LEU B 2  319 ? 17.707  29.144  35.175  1.00 95.52 319 B 1 
ATOM   6297  C CG   . LEU B 2  319 ? 18.729  29.105  36.332  1.00 90.08 319 B 1 
ATOM   6298  C CD1  . LEU B 2  319 ? 20.143  29.151  35.781  1.00 82.77 319 B 1 
ATOM   6299  C CD2  . LEU B 2  319 ? 18.549  30.312  37.262  1.00 81.41 319 B 1 
ATOM   6300  N N    . VAL B 2  320 ? 15.296  28.266  33.365  1.00 96.36 320 B 1 
ATOM   6301  C CA   . VAL B 2  320 ? 14.551  28.543  32.124  1.00 96.22 320 B 1 
ATOM   6302  C C    . VAL B 2  320 ? 13.044  28.410  32.335  1.00 96.02 320 B 1 
ATOM   6303  O O    . VAL B 2  320 ? 12.313  29.381  32.131  1.00 94.79 320 B 1 
ATOM   6304  C CB   . VAL B 2  320 ? 15.039  27.665  30.953  1.00 95.63 320 B 1 
ATOM   6305  C CG1  . VAL B 2  320 ? 14.269  27.970  29.664  1.00 90.91 320 B 1 
ATOM   6306  C CG2  . VAL B 2  320 ? 16.527  27.899  30.667  1.00 91.40 320 B 1 
ATOM   6307  N N    . LEU B 2  321 ? 12.567  27.257  32.780  1.00 96.10 321 B 1 
ATOM   6308  C CA   . LEU B 2  321 ? 11.141  27.042  33.054  1.00 95.99 321 B 1 
ATOM   6309  C C    . LEU B 2  321 ? 10.593  28.002  34.135  1.00 96.00 321 B 1 
ATOM   6310  O O    . LEU B 2  321 ? 9.558   28.634  33.901  1.00 94.93 321 B 1 
ATOM   6311  C CB   . LEU B 2  321 ? 10.874  25.567  33.410  1.00 95.51 321 B 1 
ATOM   6312  C CG   . LEU B 2  321 ? 11.033  24.564  32.248  1.00 94.46 321 B 1 
ATOM   6313  C CD1  . LEU B 2  321 ? 10.888  23.143  32.788  1.00 88.84 321 B 1 
ATOM   6314  C CD2  . LEU B 2  321 ? 9.970   24.771  31.168  1.00 88.96 321 B 1 
ATOM   6315  N N    . PRO B 2  322 ? 11.288  28.228  35.270  1.00 96.31 322 B 1 
ATOM   6316  C CA   . PRO B 2  322 ? 10.870  29.240  36.242  1.00 96.32 322 B 1 
ATOM   6317  C C    . PRO B 2  322 ? 10.807  30.658  35.670  1.00 96.41 322 B 1 
ATOM   6318  O O    . PRO B 2  322 ? 9.902   31.419  36.011  1.00 95.25 322 B 1 
ATOM   6319  C CB   . PRO B 2  322 ? 11.889  29.151  37.378  1.00 95.52 322 B 1 
ATOM   6320  C CG   . PRO B 2  322 ? 12.350  27.710  37.331  1.00 93.50 322 B 1 
ATOM   6321  C CD   . PRO B 2  322 ? 12.371  27.437  35.831  1.00 95.76 322 B 1 
ATOM   6322  N N    . LEU B 2  323 ? 11.726  31.019  34.779  1.00 96.10 323 B 1 
ATOM   6323  C CA   . LEU B 2  323 ? 11.722  32.327  34.128  1.00 96.33 323 B 1 
ATOM   6324  C C    . LEU B 2  323 ? 10.489  32.500  33.233  1.00 96.25 323 B 1 
ATOM   6325  O O    . LEU B 2  323 ? 9.841   33.545  33.293  1.00 95.20 323 B 1 
ATOM   6326  C CB   . LEU B 2  323 ? 13.028  32.499  33.333  1.00 96.14 323 B 1 
ATOM   6327  C CG   . LEU B 2  323 ? 13.207  33.914  32.743  1.00 92.45 323 B 1 
ATOM   6328  C CD1  . LEU B 2  323 ? 13.548  34.934  33.827  1.00 84.69 323 B 1 
ATOM   6329  C CD2  . LEU B 2  323 ? 14.333  33.915  31.715  1.00 84.14 323 B 1 
ATOM   6330  N N    . ILE B 2  324 ? 10.137  31.490  32.450  1.00 95.98 324 B 1 
ATOM   6331  C CA   . ILE B 2  324 ? 8.926   31.500  31.612  1.00 95.63 324 B 1 
ATOM   6332  C C    . ILE B 2  324 ? 7.679   31.653  32.494  1.00 95.44 324 B 1 
ATOM   6333  O O    . ILE B 2  324 ? 6.851   32.533  32.248  1.00 93.97 324 B 1 
ATOM   6334  C CB   . ILE B 2  324 ? 8.857   30.234  30.727  1.00 95.02 324 B 1 
ATOM   6335  C CG1  . ILE B 2  324 ? 10.023  30.212  29.709  1.00 91.82 324 B 1 
ATOM   6336  C CG2  . ILE B 2  324 ? 7.517   30.167  29.968  1.00 91.69 324 B 1 
ATOM   6337  C CD1  . ILE B 2  324 ? 10.210  28.857  29.021  1.00 86.28 324 B 1 
ATOM   6338  N N    . TYR B 2  325 ? 7.578   30.870  33.559  1.00 95.56 325 B 1 
ATOM   6339  C CA   . TYR B 2  325 ? 6.469   30.976  34.512  1.00 95.53 325 B 1 
ATOM   6340  C C    . TYR B 2  325 ? 6.374   32.383  35.119  1.00 95.47 325 B 1 
ATOM   6341  O O    . TYR B 2  325 ? 5.293   32.976  35.152  1.00 94.33 325 B 1 
ATOM   6342  C CB   . TYR B 2  325 ? 6.636   29.913  35.602  1.00 95.09 325 B 1 
ATOM   6343  C CG   . TYR B 2  325 ? 5.485   29.881  36.589  1.00 94.86 325 B 1 
ATOM   6344  C CD1  . TYR B 2  325 ? 5.542   30.620  37.789  1.00 90.51 325 B 1 
ATOM   6345  C CD2  . TYR B 2  325 ? 4.335   29.119  36.305  1.00 90.94 325 B 1 
ATOM   6346  C CE1  . TYR B 2  325 ? 4.469   30.592  38.693  1.00 89.74 325 B 1 
ATOM   6347  C CE2  . TYR B 2  325 ? 3.256   29.084  37.203  1.00 89.68 325 B 1 
ATOM   6348  C CZ   . TYR B 2  325 ? 3.327   29.824  38.400  1.00 92.31 325 B 1 
ATOM   6349  O OH   . TYR B 2  325 ? 2.275   29.792  39.284  1.00 90.99 325 B 1 
ATOM   6350  N N    . PHE B 2  326 ? 7.493   32.962  35.548  1.00 95.61 326 B 1 
ATOM   6351  C CA   . PHE B 2  326 ? 7.521   34.306  36.119  1.00 95.81 326 B 1 
ATOM   6352  C C    . PHE B 2  326 ? 7.138   35.392  35.106  1.00 95.73 326 B 1 
ATOM   6353  O O    . PHE B 2  326 ? 6.400   36.315  35.453  1.00 94.63 326 B 1 
ATOM   6354  C CB   . PHE B 2  326 ? 8.907   34.575  36.708  1.00 95.76 326 B 1 
ATOM   6355  C CG   . PHE B 2  326 ? 9.024   35.955  37.318  1.00 95.00 326 B 1 
ATOM   6356  C CD1  . PHE B 2  326 ? 9.677   36.992  36.626  1.00 90.15 326 B 1 
ATOM   6357  C CD2  . PHE B 2  326 ? 8.430   36.228  38.565  1.00 90.92 326 B 1 
ATOM   6358  C CE1  . PHE B 2  326 ? 9.746   38.279  37.181  1.00 89.96 326 B 1 
ATOM   6359  C CE2  . PHE B 2  326 ? 8.497   37.512  39.123  1.00 89.97 326 B 1 
ATOM   6360  C CZ   . PHE B 2  326 ? 9.156   38.538  38.430  1.00 91.42 326 B 1 
ATOM   6361  N N    . LEU B 2  327 ? 7.586   35.293  33.865  1.00 95.31 327 B 1 
ATOM   6362  C CA   . LEU B 2  327 ? 7.280   36.275  32.819  1.00 95.14 327 B 1 
ATOM   6363  C C    . LEU B 2  327 ? 5.775   36.410  32.558  1.00 94.62 327 B 1 
ATOM   6364  O O    . LEU B 2  327 ? 5.278   37.529  32.391  1.00 92.56 327 B 1 
ATOM   6365  C CB   . LEU B 2  327 ? 8.024   35.897  31.528  1.00 94.90 327 B 1 
ATOM   6366  C CG   . LEU B 2  327 ? 9.529   36.252  31.536  1.00 89.86 327 B 1 
ATOM   6367  C CD1  . LEU B 2  327 ? 10.207  35.598  30.336  1.00 83.53 327 B 1 
ATOM   6368  C CD2  . LEU B 2  327 ? 9.756   37.761  31.449  1.00 82.81 327 B 1 
ATOM   6369  N N    . PHE B 2  328 ? 5.050   35.301  32.574  1.00 93.88 328 B 1 
ATOM   6370  C CA   . PHE B 2  328 ? 3.610   35.296  32.298  1.00 92.84 328 B 1 
ATOM   6371  C C    . PHE B 2  328 ? 2.744   35.475  33.551  1.00 92.13 328 B 1 
ATOM   6372  O O    . PHE B 2  328 ? 1.779   36.242  33.529  1.00 87.81 328 B 1 
ATOM   6373  C CB   . PHE B 2  328 ? 3.252   34.020  31.532  1.00 91.63 328 B 1 
ATOM   6374  C CG   . PHE B 2  328 ? 3.750   34.019  30.101  1.00 90.68 328 B 1 
ATOM   6375  C CD1  . PHE B 2  328 ? 3.126   34.830  29.135  1.00 83.84 328 B 1 
ATOM   6376  C CD2  . PHE B 2  328 ? 4.847   33.229  29.723  1.00 83.02 328 B 1 
ATOM   6377  C CE1  . PHE B 2  328 ? 3.593   34.849  27.813  1.00 81.14 328 B 1 
ATOM   6378  C CE2  . PHE B 2  328 ? 5.320   33.247  28.399  1.00 80.43 328 B 1 
ATOM   6379  C CZ   . PHE B 2  328 ? 4.694   34.056  27.443  1.00 83.22 328 B 1 
ATOM   6380  N N    . THR B 2  329 ? 3.086   34.810  34.651  1.00 92.89 329 B 1 
ATOM   6381  C CA   . THR B 2  329 ? 2.257   34.830  35.871  1.00 92.04 329 B 1 
ATOM   6382  C C    . THR B 2  329 ? 2.627   35.944  36.849  1.00 91.64 329 B 1 
ATOM   6383  O O    . THR B 2  329 ? 1.794   36.348  37.664  1.00 86.87 329 B 1 
ATOM   6384  C CB   . THR B 2  329 ? 2.301   33.493  36.617  1.00 90.43 329 B 1 
ATOM   6385  O OG1  . THR B 2  329 ? 3.563   33.284  37.200  1.00 78.80 329 B 1 
ATOM   6386  C CG2  . THR B 2  329 ? 1.970   32.298  35.732  1.00 79.29 329 B 1 
ATOM   6387  N N    . ARG B 2  330 ? 3.867   36.425  36.795  1.00 92.46 330 B 1 
ATOM   6388  C CA   . ARG B 2  330 ? 4.456   37.349  37.783  1.00 93.49 330 B 1 
ATOM   6389  C C    . ARG B 2  330 ? 4.415   36.819  39.229  1.00 93.67 330 B 1 
ATOM   6390  O O    . ARG B 2  330 ? 4.547   37.594  40.170  1.00 89.11 330 B 1 
ATOM   6391  C CB   . ARG B 2  330 ? 3.828   38.746  37.653  1.00 92.08 330 B 1 
ATOM   6392  C CG   . ARG B 2  330 ? 3.919   39.359  36.241  1.00 86.64 330 B 1 
ATOM   6393  C CD   . ARG B 2  330 ? 5.351   39.785  35.911  1.00 81.51 330 B 1 
ATOM   6394  N NE   . ARG B 2  330 ? 5.392   40.544  34.649  1.00 74.94 330 B 1 
ATOM   6395  C CZ   . ARG B 2  330 ? 6.365   41.342  34.250  1.00 67.50 330 B 1 
ATOM   6396  N NH1  . ARG B 2  330 ? 7.432   41.550  34.974  1.00 59.21 330 B 1 
ATOM   6397  N NH2  . ARG B 2  330 ? 6.285   41.954  33.095  1.00 60.84 330 B 1 
ATOM   6398  N N    . LYS B 2  331 ? 4.247   35.522  39.410  1.00 92.89 331 B 1 
ATOM   6399  C CA   . LYS B 2  331 ? 4.284   34.830  40.703  1.00 92.96 331 B 1 
ATOM   6400  C C    . LYS B 2  331 ? 5.635   34.137  40.885  1.00 93.71 331 B 1 
ATOM   6401  O O    . LYS B 2  331 ? 6.336   33.863  39.915  1.00 91.35 331 B 1 
ATOM   6402  C CB   . LYS B 2  331 ? 3.112   33.845  40.808  1.00 91.41 331 B 1 
ATOM   6403  C CG   . LYS B 2  331 ? 1.728   34.529  40.789  1.00 87.80 331 B 1 
ATOM   6404  C CD   . LYS B 2  331 ? 0.591   33.495  40.794  1.00 83.68 331 B 1 
ATOM   6405  C CE   . LYS B 2  331 ? -0.781  34.178  40.683  1.00 75.14 331 B 1 
ATOM   6406  N NZ   . LYS B 2  331 ? -1.888  33.213  40.434  1.00 67.60 331 B 1 
ATOM   6407  N N    . ASN B 2  332 ? 5.993   33.853  42.133  1.00 93.92 332 B 1 
ATOM   6408  C CA   . ASN B 2  332 ? 7.249   33.169  42.432  1.00 94.49 332 B 1 
ATOM   6409  C C    . ASN B 2  332 ? 7.187   31.693  41.992  1.00 94.67 332 B 1 
ATOM   6410  O O    . ASN B 2  332 ? 6.461   30.922  42.616  1.00 93.14 332 B 1 
ATOM   6411  C CB   . ASN B 2  332 ? 7.542   33.326  43.933  1.00 93.24 332 B 1 
ATOM   6412  C CG   . ASN B 2  332 ? 8.879   32.727  44.344  1.00 89.83 332 B 1 
ATOM   6413  O OD1  . ASN B 2  332 ? 9.566   32.066  43.596  1.00 80.82 332 B 1 
ATOM   6414  N ND2  . ASN B 2  332 ? 9.285   32.946  45.578  1.00 80.96 332 B 1 
ATOM   6415  N N    . PRO B 2  333 ? 7.960   31.285  40.991  1.00 94.10 333 B 1 
ATOM   6416  C CA   . PRO B 2  333 ? 7.924   29.915  40.478  1.00 94.49 333 B 1 
ATOM   6417  C C    . PRO B 2  333 ? 8.458   28.887  41.474  1.00 94.85 333 B 1 
ATOM   6418  O O    . PRO B 2  333 ? 7.961   27.768  41.531  1.00 93.09 333 B 1 
ATOM   6419  C CB   . PRO B 2  333 ? 8.768   29.954  39.198  1.00 93.25 333 B 1 
ATOM   6420  C CG   . PRO B 2  333 ? 9.755   31.087  39.443  1.00 91.11 333 B 1 
ATOM   6421  C CD   . PRO B 2  333 ? 8.931   32.084  40.246  1.00 93.50 333 B 1 
ATOM   6422  N N    . TYR B 2  334 ? 9.410   29.271  42.321  1.00 95.23 334 B 1 
ATOM   6423  C CA   . TYR B 2  334 ? 9.968   28.350  43.319  1.00 95.60 334 B 1 
ATOM   6424  C C    . TYR B 2  334 ? 8.952   27.942  44.384  1.00 95.24 334 B 1 
ATOM   6425  O O    . TYR B 2  334 ? 9.058   26.868  44.967  1.00 93.04 334 B 1 
ATOM   6426  C CB   . TYR B 2  334 ? 11.199  28.977  43.966  1.00 95.22 334 B 1 
ATOM   6427  C CG   . TYR B 2  334 ? 12.280  29.338  42.976  1.00 95.63 334 B 1 
ATOM   6428  C CD1  . TYR B 2  334 ? 12.988  28.326  42.297  1.00 91.44 334 B 1 
ATOM   6429  C CD2  . TYR B 2  334 ? 12.566  30.686  42.692  1.00 91.48 334 B 1 
ATOM   6430  C CE1  . TYR B 2  334 ? 13.967  28.656  41.349  1.00 90.93 334 B 1 
ATOM   6431  C CE2  . TYR B 2  334 ? 13.543  31.027  41.744  1.00 90.76 334 B 1 
ATOM   6432  C CZ   . TYR B 2  334 ? 14.239  30.008  41.074  1.00 93.75 334 B 1 
ATOM   6433  O OH   . TYR B 2  334 ? 15.191  30.334  40.137  1.00 92.58 334 B 1 
ATOM   6434  N N    . ARG B 2  335 ? 7.932   28.771  44.623  1.00 94.53 335 B 1 
ATOM   6435  C CA   . ARG B 2  335 ? 6.815   28.415  45.501  1.00 94.55 335 B 1 
ATOM   6436  C C    . ARG B 2  335 ? 5.907   27.373  44.849  1.00 94.69 335 B 1 
ATOM   6437  O O    . ARG B 2  335 ? 5.375   26.523  45.548  1.00 92.06 335 B 1 
ATOM   6438  C CB   . ARG B 2  335 ? 6.057   29.692  45.882  1.00 93.27 335 B 1 
ATOM   6439  C CG   . ARG B 2  335 ? 5.273   29.517  47.187  1.00 82.26 335 B 1 
ATOM   6440  C CD   . ARG B 2  335 ? 4.576   30.825  47.555  1.00 78.30 335 B 1 
ATOM   6441  N NE   . ARG B 2  335 ? 4.020   30.778  48.920  1.00 68.59 335 B 1 
ATOM   6442  C CZ   . ARG B 2  335 ? 3.362   31.747  49.531  1.00 60.41 335 B 1 
ATOM   6443  N NH1  . ARG B 2  335 ? 3.108   32.883  48.940  1.00 53.36 335 B 1 
ATOM   6444  N NH2  . ARG B 2  335 ? 2.951   31.592  50.757  1.00 52.83 335 B 1 
ATOM   6445  N N    . PHE B 2  336 ? 5.764   27.444  43.533  1.00 94.34 336 B 1 
ATOM   6446  C CA   . PHE B 2  336 ? 5.063   26.426  42.753  1.00 94.42 336 B 1 
ATOM   6447  C C    . PHE B 2  336 ? 5.835   25.098  42.775  1.00 94.54 336 B 1 
ATOM   6448  O O    . PHE B 2  336 ? 5.261   24.073  43.127  1.00 92.95 336 B 1 
ATOM   6449  C CB   . PHE B 2  336 ? 4.837   26.945  41.328  1.00 93.94 336 B 1 
ATOM   6450  C CG   . PHE B 2  336 ? 3.895   26.086  40.510  1.00 94.14 336 B 1 
ATOM   6451  C CD1  . PHE B 2  336 ? 4.358   24.922  39.878  1.00 89.52 336 B 1 
ATOM   6452  C CD2  . PHE B 2  336 ? 2.543   26.453  40.379  1.00 89.67 336 B 1 
ATOM   6453  C CE1  . PHE B 2  336 ? 3.481   24.123  39.128  1.00 88.89 336 B 1 
ATOM   6454  C CE2  . PHE B 2  336 ? 1.661   25.664  39.626  1.00 88.66 336 B 1 
ATOM   6455  C CZ   . PHE B 2  336 ? 2.131   24.494  39.004  1.00 91.43 336 B 1 
ATOM   6456  N N    . LEU B 2  337 ? 7.145   25.134  42.523  1.00 94.44 337 B 1 
ATOM   6457  C CA   . LEU B 2  337 ? 8.020   23.957  42.592  1.00 94.58 337 B 1 
ATOM   6458  C C    . LEU B 2  337 ? 8.014   23.307  43.984  1.00 94.52 337 B 1 
ATOM   6459  O O    . LEU B 2  337 ? 7.976   22.085  44.092  1.00 93.04 337 B 1 
ATOM   6460  C CB   . LEU B 2  337 ? 9.457   24.354  42.198  1.00 94.31 337 B 1 
ATOM   6461  C CG   . LEU B 2  337 ? 9.646   24.716  40.710  1.00 92.87 337 B 1 
ATOM   6462  C CD1  . LEU B 2  337 ? 11.080  25.189  40.478  1.00 87.29 337 B 1 
ATOM   6463  C CD2  . LEU B 2  337 ? 9.385   23.526  39.788  1.00 86.98 337 B 1 
ATOM   6464  N N    . TRP B 2  338 ? 7.972   24.105  45.044  1.00 94.44 338 B 1 
ATOM   6465  C CA   . TRP B 2  338 ? 7.866   23.571  46.402  1.00 94.27 338 B 1 
ATOM   6466  C C    . TRP B 2  338 ? 6.570   22.787  46.634  1.00 93.86 338 B 1 
ATOM   6467  O O    . TRP B 2  338 ? 6.579   21.782  47.342  1.00 91.20 338 B 1 
ATOM   6468  C CB   . TRP B 2  338 ? 8.001   24.712  47.413  1.00 93.61 338 B 1 
ATOM   6469  C CG   . TRP B 2  338 ? 8.334   24.231  48.788  1.00 89.87 338 B 1 
ATOM   6470  C CD1  . TRP B 2  338 ? 7.492   24.140  49.835  1.00 81.27 338 B 1 
ATOM   6471  C CD2  . TRP B 2  338 ? 9.625   23.719  49.261  1.00 84.93 338 B 1 
ATOM   6472  N NE1  . TRP B 2  338 ? 8.171   23.613  50.934  1.00 79.39 338 B 1 
ATOM   6473  C CE2  . TRP B 2  338 ? 9.474   23.339  50.620  1.00 83.10 338 B 1 
ATOM   6474  C CE3  . TRP B 2  338 ? 10.892  23.544  48.668  1.00 79.20 338 B 1 
ATOM   6475  C CZ2  . TRP B 2  338 ? 10.543  22.796  51.364  1.00 81.26 338 B 1 
ATOM   6476  C CZ3  . TRP B 2  338 ? 11.958  23.005  49.406  1.00 74.64 338 B 1 
ATOM   6477  C CH2  . TRP B 2  338 ? 11.783  22.633  50.742  1.00 75.70 338 B 1 
ATOM   6478  N N    . GLY B 2  339 ? 5.474   23.214  46.020  1.00 93.25 339 B 1 
ATOM   6479  C CA   . GLY B 2  339 ? 4.202   22.493  46.068  1.00 92.66 339 B 1 
ATOM   6480  C C    . GLY B 2  339 ? 4.221   21.135  45.359  1.00 93.16 339 B 1 
ATOM   6481  O O    . GLY B 2  339 ? 3.426   20.259  45.701  1.00 90.40 339 B 1 
ATOM   6482  N N    . ILE B 2  340 ? 5.139   20.938  44.422  1.00 93.23 340 B 1 
ATOM   6483  C CA   . ILE B 2  340 ? 5.279   19.706  43.634  1.00 93.30 340 B 1 
ATOM   6484  C C    . ILE B 2  340 ? 6.580   18.942  43.919  1.00 93.60 340 B 1 
ATOM   6485  O O    . ILE B 2  340 ? 6.979   18.079  43.149  1.00 91.48 340 B 1 
ATOM   6486  C CB   . ILE B 2  340 ? 5.084   19.978  42.128  1.00 92.03 340 B 1 
ATOM   6487  C CG1  . ILE B 2  340 ? 6.122   20.977  41.579  1.00 86.83 340 B 1 
ATOM   6488  C CG2  . ILE B 2  340 ? 3.648   20.463  41.862  1.00 83.98 340 B 1 
ATOM   6489  C CD1  . ILE B 2  340 ? 6.208   20.993  40.051  1.00 84.33 340 B 1 
ATOM   6490  N N    . VAL B 2  341 ? 7.249   19.236  45.019  1.00 93.71 341 B 1 
ATOM   6491  C CA   . VAL B 2  341 ? 8.522   18.578  45.360  1.00 93.86 341 B 1 
ATOM   6492  C C    . VAL B 2  341 ? 8.370   17.063  45.512  1.00 93.99 341 B 1 
ATOM   6493  O O    . VAL B 2  341 ? 9.253   16.318  45.116  1.00 91.99 341 B 1 
ATOM   6494  C CB   . VAL B 2  341 ? 9.149   19.252  46.604  1.00 92.23 341 B 1 
ATOM   6495  C CG1  . VAL B 2  341 ? 9.160   18.398  47.873  1.00 79.09 341 B 1 
ATOM   6496  C CG2  . VAL B 2  341 ? 10.582  19.684  46.294  1.00 79.49 341 B 1 
ATOM   6497  N N    . THR B 2  342 ? 7.235   16.615  46.044  1.00 92.42 342 B 1 
ATOM   6498  C CA   . THR B 2  342 ? 6.962   15.187  46.240  1.00 91.85 342 B 1 
ATOM   6499  C C    . THR B 2  342 ? 6.834   14.418  44.917  1.00 92.09 342 B 1 
ATOM   6500  O O    . THR B 2  342 ? 7.524   13.409  44.765  1.00 90.04 342 B 1 
ATOM   6501  C CB   . THR B 2  342 ? 5.722   14.963  47.115  1.00 90.25 342 B 1 
ATOM   6502  O OG1  . THR B 2  342 ? 5.691   15.885  48.177  1.00 78.66 342 B 1 
ATOM   6503  C CG2  . THR B 2  342 ? 5.713   13.568  47.729  1.00 76.35 342 B 1 
ATOM   6504  N N    . PRO B 2  343 ? 6.024   14.852  43.944  1.00 93.24 343 B 1 
ATOM   6505  C CA   . PRO B 2  343 ? 5.997   14.195  42.636  1.00 93.03 343 B 1 
ATOM   6506  C C    . PRO B 2  343 ? 7.318   14.311  41.872  1.00 92.96 343 B 1 
ATOM   6507  O O    . PRO B 2  343 ? 7.706   13.341  41.227  1.00 90.75 343 B 1 
ATOM   6508  C CB   . PRO B 2  343 ? 4.819   14.815  41.874  1.00 91.83 343 B 1 
ATOM   6509  C CG   . PRO B 2  343 ? 4.530   16.116  42.604  1.00 88.67 343 B 1 
ATOM   6510  C CD   . PRO B 2  343 ? 4.966   15.836  44.032  1.00 91.59 343 B 1 
ATOM   6511  N N    . LEU B 2  344 ? 8.070   15.403  41.999  1.00 93.49 344 B 1 
ATOM   6512  C CA   . LEU B 2  344 ? 9.412   15.505  41.406  1.00 93.64 344 B 1 
ATOM   6513  C C    . LEU B 2  344 ? 10.381  14.466  42.002  1.00 93.35 344 B 1 
ATOM   6514  O O    . LEU B 2  344 ? 11.121  13.810  41.274  1.00 91.45 344 B 1 
ATOM   6515  C CB   . LEU B 2  344 ? 9.973   16.928  41.585  1.00 93.65 344 B 1 
ATOM   6516  C CG   . LEU B 2  344 ? 9.237   18.042  40.811  1.00 92.97 344 B 1 
ATOM   6517  C CD1  . LEU B 2  344 ? 9.873   19.392  41.135  1.00 88.01 344 B 1 
ATOM   6518  C CD2  . LEU B 2  344 ? 9.275   17.850  39.304  1.00 88.12 344 B 1 
ATOM   6519  N N    . ALA B 2  345 ? 10.344  14.276  43.329  1.00 92.39 345 B 1 
ATOM   6520  C CA   . ALA B 2  345 ? 11.133  13.234  43.981  1.00 92.02 345 B 1 
ATOM   6521  C C    . ALA B 2  345 ? 10.700  11.820  43.545  1.00 91.66 345 B 1 
ATOM   6522  O O    . ALA B 2  345 ? 11.544  10.940  43.381  1.00 89.35 345 B 1 
ATOM   6523  C CB   . ALA B 2  345 ? 11.020  13.416  45.497  1.00 91.27 345 B 1 
ATOM   6524  N N    . THR B 2  346 ? 9.408   11.619  43.328  1.00 90.99 346 B 1 
ATOM   6525  C CA   . THR B 2  346 ? 8.886   10.354  42.790  1.00 89.55 346 B 1 
ATOM   6526  C C    . THR B 2  346 ? 9.385   10.108  41.365  1.00 89.27 346 B 1 
ATOM   6527  O O    . THR B 2  346 ? 9.854   9.011   41.081  1.00 87.13 346 B 1 
ATOM   6528  C CB   . THR B 2  346 ? 7.353   10.318  42.842  1.00 88.46 346 B 1 
ATOM   6529  O OG1  . THR B 2  346 ? 6.919   10.567  44.162  1.00 76.99 346 B 1 
ATOM   6530  C CG2  . THR B 2  346 ? 6.783   8.960   42.450  1.00 76.39 346 B 1 
ATOM   6531  N N    . ALA B 2  347 ? 9.376   11.126  40.514  1.00 90.66 347 B 1 
ATOM   6532  C CA   . ALA B 2  347 ? 9.910   11.043  39.155  1.00 90.20 347 B 1 
ATOM   6533  C C    . ALA B 2  347 ? 11.405  10.675  39.148  1.00 89.98 347 B 1 
ATOM   6534  O O    . ALA B 2  347 ? 11.831  9.798   38.401  1.00 87.55 347 B 1 
ATOM   6535  C CB   . ALA B 2  347 ? 9.668   12.385  38.456  1.00 90.11 347 B 1 
ATOM   6536  N N    . PHE B 2  348 ? 12.189  11.287  40.039  1.00 90.53 348 B 1 
ATOM   6537  C CA   . PHE B 2  348 ? 13.602  10.939  40.205  1.00 89.79 348 B 1 
ATOM   6538  C C    . PHE B 2  348 ? 13.805  9.494   40.684  1.00 88.82 348 B 1 
ATOM   6539  O O    . PHE B 2  348 ? 14.746  8.819   40.260  1.00 85.47 348 B 1 
ATOM   6540  C CB   . PHE B 2  348 ? 14.249  11.927  41.184  1.00 89.19 348 B 1 
ATOM   6541  C CG   . PHE B 2  348 ? 15.751  11.771  41.269  1.00 89.59 348 B 1 
ATOM   6542  C CD1  . PHE B 2  348 ? 16.334  10.943  42.245  1.00 84.61 348 B 1 
ATOM   6543  C CD2  . PHE B 2  348 ? 16.580  12.435  40.343  1.00 84.81 348 B 1 
ATOM   6544  C CE1  . PHE B 2  348 ? 17.731  10.785  42.297  1.00 83.96 348 B 1 
ATOM   6545  C CE2  . PHE B 2  348 ? 17.973  12.282  40.395  1.00 83.71 348 B 1 
ATOM   6546  C CZ   . PHE B 2  348 ? 18.544  11.454  41.370  1.00 86.95 348 B 1 
ATOM   6547  N N    . GLY B 2  349 ? 12.937  9.020   41.576  1.00 87.59 349 B 1 
ATOM   6548  C CA   . GLY B 2  349 ? 13.009  7.662   42.110  1.00 84.90 349 B 1 
ATOM   6549  C C    . GLY B 2  349 ? 12.602  6.581   41.113  1.00 84.97 349 B 1 
ATOM   6550  O O    . GLY B 2  349 ? 13.288  5.561   41.012  1.00 81.70 349 B 1 
ATOM   6551  N N    . THR B 2  350 ? 11.519  6.812   40.386  1.00 84.66 350 B 1 
ATOM   6552  C CA   . THR B 2  350 ? 10.927  5.811   39.484  1.00 81.43 350 B 1 
ATOM   6553  C C    . THR B 2  350 ? 11.465  5.868   38.055  1.00 80.97 350 B 1 
ATOM   6554  O O    . THR B 2  350 ? 11.333  4.881   37.341  1.00 76.59 350 B 1 
ATOM   6555  C CB   . THR B 2  350 ? 9.399   5.944   39.428  1.00 79.28 350 B 1 
ATOM   6556  O OG1  . THR B 2  350 ? 9.019   7.211   38.950  1.00 72.71 350 B 1 
ATOM   6557  C CG2  . THR B 2  350 ? 8.739   5.744   40.794  1.00 71.93 350 B 1 
ATOM   6558  N N    . SER B 2  351 ? 12.033  6.996   37.637  1.00 82.87 351 B 1 
ATOM   6559  C CA   . SER B 2  351 ? 12.369  7.257   36.228  1.00 81.90 351 B 1 
ATOM   6560  C C    . SER B 2  351 ? 11.193  6.998   35.270  1.00 81.63 351 B 1 
ATOM   6561  O O    . SER B 2  351 ? 11.373  6.493   34.166  1.00 74.98 351 B 1 
ATOM   6562  C CB   . SER B 2  351 ? 13.644  6.517   35.805  1.00 79.21 351 B 1 
ATOM   6563  O OG   . SER B 2  351 ? 14.751  6.950   36.566  1.00 69.68 351 B 1 
ATOM   6564  N N    . SER B 2  352 ? 9.971   7.306   35.720  1.00 79.26 352 B 1 
ATOM   6565  C CA   . SER B 2  352 ? 8.759   7.085   34.934  1.00 78.20 352 B 1 
ATOM   6566  C C    . SER B 2  352 ? 7.794   8.264   35.066  1.00 79.77 352 B 1 
ATOM   6567  O O    . SER B 2  352 ? 7.244   8.518   36.139  1.00 76.64 352 B 1 
ATOM   6568  C CB   . SER B 2  352 ? 8.088   5.780   35.371  1.00 74.57 352 B 1 
ATOM   6569  O OG   . SER B 2  352 ? 6.877   5.592   34.668  1.00 65.99 352 B 1 
ATOM   6570  N N    . SER B 2  353 ? 7.550   8.951   33.953  1.00 80.46 353 B 1 
ATOM   6571  C CA   . SER B 2  353 ? 6.573   10.043  33.892  1.00 80.57 353 B 1 
ATOM   6572  C C    . SER B 2  353 ? 5.151   9.542   34.166  1.00 81.12 353 B 1 
ATOM   6573  O O    . SER B 2  353 ? 4.413   10.168  34.921  1.00 78.67 353 B 1 
ATOM   6574  C CB   . SER B 2  353 ? 6.625   10.727  32.520  1.00 78.87 353 B 1 
ATOM   6575  O OG   . SER B 2  353 ? 7.951   11.082  32.184  1.00 71.20 353 B 1 
ATOM   6576  N N    . SER B 2  354 ? 4.792   8.383   33.629  1.00 78.75 354 B 1 
ATOM   6577  C CA   . SER B 2  354 ? 3.469   7.786   33.831  1.00 76.21 354 B 1 
ATOM   6578  C C    . SER B 2  354 ? 3.210   7.391   35.287  1.00 78.22 354 B 1 
ATOM   6579  O O    . SER B 2  354 ? 2.130   7.647   35.812  1.00 74.70 354 B 1 
ATOM   6580  C CB   . SER B 2  354 ? 3.285   6.576   32.913  1.00 71.55 354 B 1 
ATOM   6581  O OG   . SER B 2  354 ? 4.267   5.594   33.154  1.00 62.03 354 B 1 
ATOM   6582  N N    . ALA B 2  355 ? 4.214   6.862   35.983  1.00 79.96 355 B 1 
ATOM   6583  C CA   . ALA B 2  355 ? 4.108   6.525   37.401  1.00 78.45 355 B 1 
ATOM   6584  C C    . ALA B 2  355 ? 4.075   7.761   38.320  1.00 81.04 355 B 1 
ATOM   6585  O O    . ALA B 2  355 ? 3.737   7.648   39.497  1.00 78.06 355 B 1 
ATOM   6586  C CB   . ALA B 2  355 ? 5.260   5.591   37.767  1.00 76.07 355 B 1 
ATOM   6587  N N    . THR B 2  356 ? 4.441   8.928   37.819  1.00 84.88 356 B 1 
ATOM   6588  C CA   . THR B 2  356 ? 4.425   10.189  38.574  1.00 86.57 356 B 1 
ATOM   6589  C C    . THR B 2  356 ? 3.136   10.985  38.358  1.00 87.76 356 B 1 
ATOM   6590  O O    . THR B 2  356 ? 2.707   11.713  39.252  1.00 85.39 356 B 1 
ATOM   6591  C CB   . THR B 2  356 ? 5.654   11.035  38.216  1.00 85.88 356 B 1 
ATOM   6592  O OG1  . THR B 2  356 ? 6.824   10.266  38.397  1.00 74.51 356 B 1 
ATOM   6593  C CG2  . THR B 2  356 ? 5.803   12.256  39.117  1.00 75.42 356 B 1 
ATOM   6594  N N    . LEU B 2  357 ? 2.500   10.815  37.215  1.00 86.36 357 B 1 
ATOM   6595  C CA   . LEU B 2  357 ? 1.329   11.577  36.784  1.00 86.47 357 B 1 
ATOM   6596  C C    . LEU B 2  357 ? 0.213   11.692  37.841  1.00 87.32 357 B 1 
ATOM   6597  O O    . LEU B 2  357 ? -0.250  12.804  38.089  1.00 86.06 357 B 1 
ATOM   6598  C CB   . LEU B 2  357 ? 0.825   10.964  35.461  1.00 84.80 357 B 1 
ATOM   6599  C CG   . LEU B 2  357 ? -0.418  11.648  34.869  1.00 82.02 357 B 1 
ATOM   6600  C CD1  . LEU B 2  357 ? -0.152  13.104  34.523  1.00 75.00 357 B 1 
ATOM   6601  C CD2  . LEU B 2  357 ? -0.855  10.913  33.607  1.00 76.24 357 B 1 
ATOM   6602  N N    . PRO B 2  358 ? -0.212  10.634  38.527  1.00 85.93 358 B 1 
ATOM   6603  C CA   . PRO B 2  358 ? -1.315  10.721  39.489  1.00 83.86 358 B 1 
ATOM   6604  C C    . PRO B 2  358 ? -0.961  11.547  40.716  1.00 84.97 358 B 1 
ATOM   6605  O O    . PRO B 2  358 ? -1.759  12.363  41.189  1.00 83.58 358 B 1 
ATOM   6606  C CB   . PRO B 2  358 ? -1.659  9.276   39.849  1.00 81.27 358 B 1 
ATOM   6607  C CG   . PRO B 2  358 ? -0.964  8.435   38.786  1.00 77.96 358 B 1 
ATOM   6608  C CD   . PRO B 2  358 ? 0.223   9.275   38.361  1.00 80.95 358 B 1 
ATOM   6609  N N    . LEU B 2  359 ? 0.264   11.395  41.205  1.00 88.83 359 B 1 
ATOM   6610  C CA   . LEU B 2  359 ? 0.754   12.181  42.327  1.00 88.96 359 B 1 
ATOM   6611  C C    . LEU B 2  359 ? 0.948   13.648  41.927  1.00 89.45 359 B 1 
ATOM   6612  O O    . LEU B 2  359 ? 0.646   14.540  42.719  1.00 87.78 359 B 1 
ATOM   6613  C CB   . LEU B 2  359 ? 2.051   11.546  42.849  1.00 87.69 359 B 1 
ATOM   6614  C CG   . LEU B 2  359 ? 2.485   12.100  44.216  1.00 81.34 359 B 1 
ATOM   6615  C CD1  . LEU B 2  359 ? 1.537   11.660  45.336  1.00 75.53 359 B 1 
ATOM   6616  C CD2  . LEU B 2  359 ? 3.876   11.587  44.563  1.00 76.35 359 B 1 
ATOM   6617  N N    . MET B 2  360 ? 1.392   13.892  40.701  1.00 90.46 360 B 1 
ATOM   6618  C CA   . MET B 2  360 ? 1.532   15.236  40.149  1.00 91.09 360 B 1 
ATOM   6619  C C    . MET B 2  360 ? 0.182   15.947  40.075  1.00 91.09 360 B 1 
ATOM   6620  O O    . MET B 2  360 ? 0.063   17.043  40.611  1.00 89.19 360 B 1 
ATOM   6621  C CB   . MET B 2  360 ? 2.224   15.181  38.780  1.00 91.00 360 B 1 
ATOM   6622  C CG   . MET B 2  360 ? 2.536   16.576  38.240  1.00 87.38 360 B 1 
ATOM   6623  S SD   . MET B 2  360 ? 3.686   17.540  39.266  1.00 87.07 360 B 1 
ATOM   6624  C CE   . MET B 2  360 ? 5.252   16.867  38.682  1.00 79.70 360 B 1 
ATOM   6625  N N    . MET B 2  361 ? -0.841  15.330  39.516  1.00 89.90 361 B 1 
ATOM   6626  C CA   . MET B 2  361 ? -2.183  15.923  39.476  1.00 88.57 361 B 1 
ATOM   6627  C C    . MET B 2  361 ? -2.669  16.312  40.867  1.00 88.80 361 B 1 
ATOM   6628  O O    . MET B 2  361 ? -3.119  17.435  41.082  1.00 86.84 361 B 1 
ATOM   6629  C CB   . MET B 2  361 ? -3.190  14.948  38.869  1.00 86.86 361 B 1 
ATOM   6630  C CG   . MET B 2  361 ? -3.069  14.805  37.363  1.00 80.05 361 B 1 
ATOM   6631  S SD   . MET B 2  361 ? -4.542  13.991  36.723  1.00 76.80 361 B 1 
ATOM   6632  C CE   . MET B 2  361 ? -3.908  13.345  35.197  1.00 68.03 361 B 1 
ATOM   6633  N N    . LYS B 2  362 ? -2.536  15.412  41.822  1.00 89.26 362 B 1 
ATOM   6634  C CA   . LYS B 2  362 ? -2.973  15.649  43.193  1.00 88.29 362 B 1 
ATOM   6635  C C    . LYS B 2  362 ? -2.238  16.828  43.832  1.00 88.66 362 B 1 
ATOM   6636  O O    . LYS B 2  362 ? -2.876  17.705  44.409  1.00 86.57 362 B 1 
ATOM   6637  C CB   . LYS B 2  362 ? -2.796  14.350  43.986  1.00 86.88 362 B 1 
ATOM   6638  C CG   . LYS B 2  362 ? -3.374  14.485  45.395  1.00 78.92 362 B 1 
ATOM   6639  C CD   . LYS B 2  362 ? -3.254  13.161  46.141  1.00 75.31 362 B 1 
ATOM   6640  C CE   . LYS B 2  362 ? -3.796  13.356  47.553  1.00 66.85 362 B 1 
ATOM   6641  N NZ   . LYS B 2  362 ? -3.724  12.110  48.339  1.00 59.37 362 B 1 
ATOM   6642  N N    . CYS B 2  363 ? -0.917  16.883  43.725  1.00 90.98 363 B 1 
ATOM   6643  C CA   . CYS B 2  363 ? -0.127  17.956  44.326  1.00 90.69 363 B 1 
ATOM   6644  C C    . CYS B 2  363 ? -0.350  19.315  43.646  1.00 90.95 363 B 1 
ATOM   6645  O O    . CYS B 2  363 ? -0.408  20.332  44.329  1.00 88.92 363 B 1 
ATOM   6646  C CB   . CYS B 2  363 ? 1.353   17.565  44.317  1.00 89.64 363 B 1 
ATOM   6647  S SG   . CYS B 2  363 ? 1.660   16.229  45.514  1.00 82.71 363 B 1 
ATOM   6648  N N    . VAL B 2  364 ? -0.502  19.337  42.329  1.00 92.37 364 B 1 
ATOM   6649  C CA   . VAL B 2  364 ? -0.804  20.568  41.583  1.00 91.96 364 B 1 
ATOM   6650  C C    . VAL B 2  364 ? -2.189  21.113  41.956  1.00 91.85 364 B 1 
ATOM   6651  O O    . VAL B 2  364 ? -2.343  22.318  42.149  1.00 88.41 364 B 1 
ATOM   6652  C CB   . VAL B 2  364 ? -0.682  20.310  40.067  1.00 90.60 364 B 1 
ATOM   6653  C CG1  . VAL B 2  364 ? -1.209  21.470  39.225  1.00 78.99 364 B 1 
ATOM   6654  C CG2  . VAL B 2  364 ? 0.782   20.123  39.658  1.00 79.25 364 B 1 
ATOM   6655  N N    . GLU B 2  365 ? -3.180  20.249  42.113  1.00 90.92 365 B 1 
ATOM   6656  C CA   . GLU B 2  365 ? -4.531  20.640  42.515  1.00 90.15 365 B 1 
ATOM   6657  C C    . GLU B 2  365 ? -4.588  21.126  43.974  1.00 90.39 365 B 1 
ATOM   6658  O O    . GLU B 2  365 ? -5.174  22.170  44.254  1.00 87.58 365 B 1 
ATOM   6659  C CB   . GLU B 2  365 ? -5.506  19.462  42.319  1.00 88.36 365 B 1 
ATOM   6660  C CG   . GLU B 2  365 ? -5.815  19.156  40.842  1.00 82.97 365 B 1 
ATOM   6661  C CD   . GLU B 2  365 ? -6.729  17.931  40.634  1.00 81.84 365 B 1 
ATOM   6662  O OE1  . GLU B 2  365 ? -7.002  17.582  39.463  1.00 74.33 365 B 1 
ATOM   6663  O OE2  . GLU B 2  365 ? -7.235  17.340  41.618  1.00 75.78 365 B 1 
ATOM   6664  N N    . GLU B 2  366 ? -3.988  20.393  44.910  1.00 90.32 366 B 1 
ATOM   6665  C CA   . GLU B 2  366 ? -4.098  20.692  46.339  1.00 89.79 366 B 1 
ATOM   6666  C C    . GLU B 2  366 ? -3.151  21.807  46.796  1.00 89.99 366 B 1 
ATOM   6667  O O    . GLU B 2  366 ? -3.555  22.689  47.551  1.00 86.31 366 B 1 
ATOM   6668  C CB   . GLU B 2  366 ? -3.842  19.421  47.168  1.00 88.55 366 B 1 
ATOM   6669  C CG   . GLU B 2  366 ? -4.954  18.378  47.008  1.00 81.88 366 B 1 
ATOM   6670  C CD   . GLU B 2  366 ? -4.733  17.113  47.853  1.00 77.51 366 B 1 
ATOM   6671  O OE1  . GLU B 2  366 ? -5.684  16.304  47.937  1.00 70.05 366 B 1 
ATOM   6672  O OE2  . GLU B 2  366 ? -3.656  16.921  48.456  1.00 71.73 366 B 1 
ATOM   6673  N N    . ASN B 2  367 ? -1.907  21.781  46.352  1.00 91.20 367 B 1 
ATOM   6674  C CA   . ASN B 2  367 ? -0.879  22.682  46.863  1.00 90.58 367 B 1 
ATOM   6675  C C    . ASN B 2  367 ? -0.756  23.967  46.040  1.00 90.78 367 B 1 
ATOM   6676  O O    . ASN B 2  367 ? -0.500  25.033  46.599  1.00 85.79 367 B 1 
ATOM   6677  C CB   . ASN B 2  367 ? 0.466   21.945  46.928  1.00 88.87 367 B 1 
ATOM   6678  C CG   . ASN B 2  367 ? 0.453   20.730  47.839  1.00 86.86 367 B 1 
ATOM   6679  O OD1  . ASN B 2  367 ? -0.340  20.592  48.751  1.00 76.81 367 B 1 
ATOM   6680  N ND2  . ASN B 2  367 ? 1.367   19.810  47.624  1.00 76.67 367 B 1 
ATOM   6681  N N    . ASN B 2  368 ? -0.949  23.889  44.732  1.00 91.02 368 B 1 
ATOM   6682  C CA   . ASN B 2  368 ? -0.748  25.020  43.823  1.00 90.56 368 B 1 
ATOM   6683  C C    . ASN B 2  368 ? -2.058  25.655  43.328  1.00 90.10 368 B 1 
ATOM   6684  O O    . ASN B 2  368 ? -2.021  26.681  42.656  1.00 83.42 368 B 1 
ATOM   6685  C CB   . ASN B 2  368 ? 0.177   24.589  42.680  1.00 88.61 368 B 1 
ATOM   6686  C CG   . ASN B 2  368 ? 1.578   24.212  43.147  1.00 88.55 368 B 1 
ATOM   6687  O OD1  . ASN B 2  368 ? 2.001   24.468  44.254  1.00 77.03 368 B 1 
ATOM   6688  N ND2  . ASN B 2  368 ? 2.362   23.610  42.283  1.00 78.21 368 B 1 
ATOM   6689  N N    . GLY B 2  369 ? -3.199  25.087  43.683  1.00 87.98 369 B 1 
ATOM   6690  C CA   . GLY B 2  369 ? -4.517  25.656  43.390  1.00 87.58 369 B 1 
ATOM   6691  C C    . GLY B 2  369 ? -4.895  25.674  41.909  1.00 88.64 369 B 1 
ATOM   6692  O O    . GLY B 2  369 ? -5.663  26.536  41.484  1.00 83.05 369 B 1 
ATOM   6693  N N    . VAL B 2  370 ? -4.350  24.759  41.125  1.00 88.18 370 B 1 
ATOM   6694  C CA   . VAL B 2  370 ? -4.732  24.611  39.717  1.00 88.25 370 B 1 
ATOM   6695  C C    . VAL B 2  370 ? -6.101  23.941  39.636  1.00 88.36 370 B 1 
ATOM   6696  O O    . VAL B 2  370 ? -6.366  22.950  40.315  1.00 85.49 370 B 1 
ATOM   6697  C CB   . VAL B 2  370 ? -3.671  23.841  38.915  1.00 86.90 370 B 1 
ATOM   6698  C CG1  . VAL B 2  370 ? -4.066  23.693  37.444  1.00 78.13 370 B 1 
ATOM   6699  C CG2  . VAL B 2  370 ? -2.324  24.573  38.949  1.00 78.68 370 B 1 
ATOM   6700  N N    . ALA B 2  371 ? -6.981  24.482  38.794  1.00 87.11 371 B 1 
ATOM   6701  C CA   . ALA B 2  371 ? -8.316  23.933  38.621  1.00 86.41 371 B 1 
ATOM   6702  C C    . ALA B 2  371 ? -8.269  22.521  38.025  1.00 87.18 371 B 1 
ATOM   6703  O O    . ALA B 2  371 ? -7.538  22.253  37.071  1.00 84.17 371 B 1 
ATOM   6704  C CB   . ALA B 2  371 ? -9.143  24.888  37.761  1.00 83.83 371 B 1 
ATOM   6705  N N    . LYS B 2  372 ? -9.122  21.641  38.533  1.00 85.56 372 B 1 
ATOM   6706  C CA   . LYS B 2  372 ? -9.168  20.226  38.128  1.00 84.39 372 B 1 
ATOM   6707  C C    . LYS B 2  372 ? -9.370  20.011  36.628  1.00 84.65 372 B 1 
ATOM   6708  O O    . LYS B 2  372 ? -8.859  19.051  36.077  1.00 80.41 372 B 1 
ATOM   6709  C CB   . LYS B 2  372 ? -10.286 19.499  38.886  1.00 81.45 372 B 1 
ATOM   6710  C CG   . LYS B 2  372 ? -9.990  19.391  40.380  1.00 74.37 372 B 1 
ATOM   6711  C CD   . LYS B 2  372 ? -10.974 18.453  41.080  1.00 70.58 372 B 1 
ATOM   6712  C CE   . LYS B 2  372 ? -10.525 18.285  42.533  1.00 61.44 372 B 1 
ATOM   6713  N NZ   . LYS B 2  372 ? -11.277 17.227  43.235  1.00 54.92 372 B 1 
ATOM   6714  N N    . HIS B 2  373 ? -10.124 20.877  35.966  1.00 84.87 373 B 1 
ATOM   6715  C CA   . HIS B 2  373 ? -10.344 20.765  34.525  1.00 82.78 373 B 1 
ATOM   6716  C C    . HIS B 2  373 ? -9.088  21.097  33.708  1.00 83.75 373 B 1 
ATOM   6717  O O    . HIS B 2  373 ? -8.943  20.592  32.607  1.00 80.68 373 B 1 
ATOM   6718  C CB   . HIS B 2  373 ? -11.539 21.632  34.110  1.00 80.52 373 B 1 
ATOM   6719  C CG   . HIS B 2  373 ? -11.302 23.113  34.248  1.00 74.72 373 B 1 
ATOM   6720  N ND1  . HIS B 2  373 ? -11.510 23.880  35.366  1.00 64.89 373 B 1 
ATOM   6721  C CD2  . HIS B 2  373 ? -10.856 23.954  33.259  1.00 65.16 373 B 1 
ATOM   6722  C CE1  . HIS B 2  373 ? -11.206 25.152  35.060  1.00 62.38 373 B 1 
ATOM   6723  N NE2  . HIS B 2  373 ? -10.800 25.234  33.796  1.00 63.47 373 B 1 
ATOM   6724  N N    . ILE B 2  374 ? -8.181  21.900  34.262  1.00 85.35 374 B 1 
ATOM   6725  C CA   . ILE B 2  374 ? -6.900  22.232  33.639  1.00 85.39 374 B 1 
ATOM   6726  C C    . ILE B 2  374 ? -5.873  21.132  33.920  1.00 86.12 374 B 1 
ATOM   6727  O O    . ILE B 2  374 ? -5.281  20.611  32.982  1.00 83.66 374 B 1 
ATOM   6728  C CB   . ILE B 2  374 ? -6.401  23.622  34.098  1.00 84.10 374 B 1 
ATOM   6729  C CG1  . ILE B 2  374 ? -7.406  24.715  33.671  1.00 79.69 374 B 1 
ATOM   6730  C CG2  . ILE B 2  374 ? -5.000  23.916  33.523  1.00 78.34 374 B 1 
ATOM   6731  C CD1  . ILE B 2  374 ? -7.069  26.108  34.200  1.00 72.59 374 B 1 
ATOM   6732  N N    . SER B 2  375 ? -5.697  20.756  35.188  1.00 86.77 375 B 1 
ATOM   6733  C CA   . SER B 2  375 ? -4.726  19.727  35.575  1.00 86.90 375 B 1 
ATOM   6734  C C    . SER B 2  375 ? -5.007  18.386  34.899  1.00 86.94 375 B 1 
ATOM   6735  O O    . SER B 2  375 ? -4.118  17.805  34.287  1.00 83.89 375 B 1 
ATOM   6736  C CB   . SER B 2  375 ? -4.687  19.559  37.101  1.00 85.97 375 B 1 
ATOM   6737  O OG   . SER B 2  375 ? -5.899  19.033  37.591  1.00 74.35 375 B 1 
ATOM   6738  N N    . ARG B 2  376 ? -6.258  17.942  34.922  1.00 83.07 376 B 1 
ATOM   6739  C CA   . ARG B 2  376 ? -6.666  16.667  34.308  1.00 80.91 376 B 1 
ATOM   6740  C C    . ARG B 2  376 ? -6.652  16.685  32.782  1.00 81.43 376 B 1 
ATOM   6741  O O    . ARG B 2  376 ? -6.736  15.625  32.177  1.00 77.55 376 B 1 
ATOM   6742  C CB   . ARG B 2  376 ? -8.049  16.257  34.815  1.00 79.28 376 B 1 
ATOM   6743  C CG   . ARG B 2  376 ? -8.053  15.989  36.322  1.00 76.07 376 B 1 
ATOM   6744  C CD   . ARG B 2  376 ? -9.445  15.578  36.779  1.00 72.85 376 B 1 
ATOM   6745  N NE   . ARG B 2  376 ? -9.479  15.397  38.239  1.00 69.15 376 B 1 
ATOM   6746  C CZ   . ARG B 2  376 ? -10.337 14.670  38.930  1.00 63.35 376 B 1 
ATOM   6747  N NH1  . ARG B 2  376 ? -11.346 14.060  38.375  1.00 56.74 376 B 1 
ATOM   6748  N NH2  . ARG B 2  376 ? -10.179 14.544  40.208  1.00 58.37 376 B 1 
ATOM   6749  N N    . PHE B 2  377 ? -6.584  17.862  32.186  1.00 84.42 377 B 1 
ATOM   6750  C CA   . PHE B 2  377 ? -6.490  18.012  30.741  1.00 81.92 377 B 1 
ATOM   6751  C C    . PHE B 2  377 ? -5.034  18.078  30.274  1.00 83.26 377 B 1 
ATOM   6752  O O    . PHE B 2  377 ? -4.628  17.294  29.425  1.00 81.14 377 B 1 
ATOM   6753  C CB   . PHE B 2  377 ? -7.292  19.250  30.321  1.00 78.54 377 B 1 
ATOM   6754  C CG   . PHE B 2  377 ? -7.170  19.577  28.849  1.00 74.96 377 B 1 
ATOM   6755  C CD1  . PHE B 2  377 ? -6.430  20.698  28.432  1.00 68.54 377 B 1 
ATOM   6756  C CD2  . PHE B 2  377 ? -7.763  18.736  27.893  1.00 67.37 377 B 1 
ATOM   6757  C CE1  . PHE B 2  377 ? -6.291  20.978  27.069  1.00 63.72 377 B 1 
ATOM   6758  C CE2  . PHE B 2  377 ? -7.619  19.012  26.528  1.00 63.11 377 B 1 
ATOM   6759  C CZ   . PHE B 2  377 ? -6.883  20.131  26.118  1.00 63.69 377 B 1 
ATOM   6760  N N    . ILE B 2  378 ? -4.243  18.990  30.840  1.00 86.06 378 B 1 
ATOM   6761  C CA   . ILE B 2  378 ? -2.894  19.248  30.343  1.00 86.25 378 B 1 
ATOM   6762  C C    . ILE B 2  378 ? -1.871  18.204  30.806  1.00 87.27 378 B 1 
ATOM   6763  O O    . ILE B 2  378 ? -0.999  17.836  30.027  1.00 84.95 378 B 1 
ATOM   6764  C CB   . ILE B 2  378 ? -2.447  20.689  30.670  1.00 83.82 378 B 1 
ATOM   6765  C CG1  . ILE B 2  378 ? -1.202  21.024  29.826  1.00 73.71 378 B 1 
ATOM   6766  C CG2  . ILE B 2  378 ? -2.185  20.917  32.161  1.00 71.72 378 B 1 
ATOM   6767  C CD1  . ILE B 2  378 ? -0.701  22.446  29.987  1.00 65.51 378 B 1 
ATOM   6768  N N    . LEU B 2  379 ? -1.962  17.726  32.046  1.00 87.39 379 B 1 
ATOM   6769  C CA   . LEU B 2  379 ? -0.943  16.823  32.591  1.00 88.11 379 B 1 
ATOM   6770  C C    . LEU B 2  379 ? -0.874  15.464  31.866  1.00 87.76 379 B 1 
ATOM   6771  O O    . LEU B 2  379 ? 0.235   15.031  31.559  1.00 85.46 379 B 1 
ATOM   6772  C CB   . LEU B 2  379 ? -1.108  16.658  34.111  1.00 88.33 379 B 1 
ATOM   6773  C CG   . LEU B 2  379 ? -0.867  17.926  34.946  1.00 88.17 379 B 1 
ATOM   6774  C CD1  . LEU B 2  379 ? -1.202  17.636  36.409  1.00 82.98 379 B 1 
ATOM   6775  C CD2  . LEU B 2  379 ? 0.587   18.389  34.887  1.00 82.87 379 B 1 
ATOM   6776  N N    . PRO B 2  380 ? -1.993  14.805  31.527  1.00 84.04 380 B 1 
ATOM   6777  C CA   . PRO B 2  380 ? -1.929  13.565  30.746  1.00 80.71 380 B 1 
ATOM   6778  C C    . PRO B 2  380 ? -1.371  13.768  29.336  1.00 80.18 380 B 1 
ATOM   6779  O O    . PRO B 2  380 ? -0.666  12.904  28.827  1.00 77.75 380 B 1 
ATOM   6780  C CB   . PRO B 2  380 ? -3.361  13.025  30.690  1.00 78.76 380 B 1 
ATOM   6781  C CG   . PRO B 2  380 ? -4.055  13.697  31.863  1.00 76.70 380 B 1 
ATOM   6782  C CD   . PRO B 2  380 ? -3.358  15.051  31.939  1.00 80.51 380 B 1 
ATOM   6783  N N    . ILE B 2  381 ? -1.671  14.907  28.718  1.00 82.72 381 B 1 
ATOM   6784  C CA   . ILE B 2  381 ? -1.125  15.256  27.403  1.00 80.36 381 B 1 
ATOM   6785  C C    . ILE B 2  381 ? 0.378   15.538  27.531  1.00 80.44 381 B 1 
ATOM   6786  O O    . ILE B 2  381 ? 1.168   14.975  26.781  1.00 77.61 381 B 1 
ATOM   6787  C CB   . ILE B 2  381 ? -1.897  16.443  26.778  1.00 77.43 381 B 1 
ATOM   6788  C CG1  . ILE B 2  381 ? -3.376  16.059  26.532  1.00 72.31 381 B 1 
ATOM   6789  C CG2  . ILE B 2  381 ? -1.241  16.884  25.455  1.00 70.84 381 B 1 
ATOM   6790  C CD1  . ILE B 2  381 ? -4.255  17.235  26.086  1.00 65.71 381 B 1 
ATOM   6791  N N    . GLY B 2  382 ? 0.765   16.361  28.507  1.00 84.14 382 B 1 
ATOM   6792  C CA   . GLY B 2  382 ? 2.154   16.726  28.747  1.00 83.98 382 B 1 
ATOM   6793  C C    . GLY B 2  382 ? 3.057   15.521  28.996  1.00 83.71 382 B 1 
ATOM   6794  O O    . GLY B 2  382 ? 4.116   15.415  28.389  1.00 79.70 382 B 1 
ATOM   6795  N N    . ALA B 2  383 ? 2.598   14.556  29.786  1.00 82.68 383 B 1 
ATOM   6796  C CA   . ALA B 2  383 ? 3.351   13.335  30.077  1.00 80.50 383 B 1 
ATOM   6797  C C    . ALA B 2  383 ? 3.719   12.500  28.832  1.00 79.44 383 B 1 
ATOM   6798  O O    . ALA B 2  383 ? 4.595   11.638  28.907  1.00 74.91 383 B 1 
ATOM   6799  C CB   . ALA B 2  383 ? 2.537   12.498  31.069  1.00 79.11 383 B 1 
ATOM   6800  N N    . THR B 2  384 ? 3.074   12.751  27.706  1.00 78.94 384 B 1 
ATOM   6801  C CA   . THR B 2  384 ? 3.332   12.059  26.437  1.00 76.31 384 B 1 
ATOM   6802  C C    . THR B 2  384 ? 3.977   12.951  25.378  1.00 77.71 384 B 1 
ATOM   6803  O O    . THR B 2  384 ? 4.853   12.487  24.656  1.00 73.87 384 B 1 
ATOM   6804  C CB   . THR B 2  384 ? 2.056   11.421  25.875  1.00 71.28 384 B 1 
ATOM   6805  O OG1  . THR B 2  384 ? 0.986   12.335  25.830  1.00 62.64 384 B 1 
ATOM   6806  C CG2  . THR B 2  384 ? 1.594   10.238  26.713  1.00 61.68 384 B 1 
ATOM   6807  N N    . VAL B 2  385 ? 3.590   14.220  25.304  1.00 80.41 385 B 1 
ATOM   6808  C CA   . VAL B 2  385 ? 4.065   15.123  24.242  1.00 80.20 385 B 1 
ATOM   6809  C C    . VAL B 2  385 ? 5.156   16.092  24.689  1.00 81.23 385 B 1 
ATOM   6810  O O    . VAL B 2  385 ? 5.928   16.553  23.852  1.00 76.82 385 B 1 
ATOM   6811  C CB   . VAL B 2  385 ? 2.913   15.888  23.563  1.00 76.84 385 B 1 
ATOM   6812  C CG1  . VAL B 2  385 ? 1.837   14.930  23.043  1.00 70.44 385 B 1 
ATOM   6813  C CG2  . VAL B 2  385 ? 2.248   16.934  24.459  1.00 70.75 385 B 1 
ATOM   6814  N N    . ASN B 2  386 ? 5.243   16.418  25.973  1.00 82.83 386 B 1 
ATOM   6815  C CA   . ASN B 2  386 ? 6.209   17.370  26.505  1.00 84.67 386 B 1 
ATOM   6816  C C    . ASN B 2  386 ? 7.327   16.652  27.260  1.00 84.75 386 B 1 
ATOM   6817  O O    . ASN B 2  386 ? 7.203   16.324  28.438  1.00 78.97 386 B 1 
ATOM   6818  C CB   . ASN B 2  386 ? 5.476   18.391  27.375  1.00 83.08 386 B 1 
ATOM   6819  C CG   . ASN B 2  386 ? 6.401   19.521  27.778  1.00 81.33 386 B 1 
ATOM   6820  O OD1  . ASN B 2  386 ? 7.102   20.088  26.964  1.00 73.13 386 B 1 
ATOM   6821  N ND2  . ASN B 2  386 ? 6.400   19.892  29.034  1.00 72.32 386 B 1 
ATOM   6822  N N    . MET B 2  387 ? 8.433   16.429  26.575  1.00 86.19 387 B 1 
ATOM   6823  C CA   . MET B 2  387 ? 9.596   15.738  27.122  1.00 87.09 387 B 1 
ATOM   6824  C C    . MET B 2  387 ? 10.853  16.603  27.020  1.00 89.38 387 B 1 
ATOM   6825  O O    . MET B 2  387 ? 11.810  16.266  26.320  1.00 85.31 387 B 1 
ATOM   6826  C CB   . MET B 2  387 ? 9.756   14.370  26.458  1.00 82.97 387 B 1 
ATOM   6827  C CG   . MET B 2  387 ? 8.625   13.424  26.835  1.00 78.24 387 B 1 
ATOM   6828  S SD   . MET B 2  387 ? 9.028   11.695  26.507  1.00 70.13 387 B 1 
ATOM   6829  C CE   . MET B 2  387 ? 7.912   10.934  27.696  1.00 61.94 387 B 1 
ATOM   6830  N N    . ASP B 2  388 ? 10.874  17.710  27.740  1.00 90.13 388 B 1 
ATOM   6831  C CA   . ASP B 2  388 ? 11.988  18.662  27.727  1.00 91.39 388 B 1 
ATOM   6832  C C    . ASP B 2  388 ? 13.317  18.010  28.142  1.00 92.24 388 B 1 
ATOM   6833  O O    . ASP B 2  388 ? 14.364  18.265  27.551  1.00 89.24 388 B 1 
ATOM   6834  C CB   . ASP B 2  388 ? 11.677  19.837  28.674  1.00 90.13 388 B 1 
ATOM   6835  C CG   . ASP B 2  388 ? 10.552  20.761  28.203  1.00 89.91 388 B 1 
ATOM   6836  O OD1  . ASP B 2  388 ? 10.058  20.598  27.072  1.00 81.08 388 B 1 
ATOM   6837  O OD2  . ASP B 2  388 ? 10.207  21.679  28.979  1.00 82.55 388 B 1 
ATOM   6838  N N    . GLY B 2  389 ? 13.271  17.130  29.136  1.00 92.01 389 B 1 
ATOM   6839  C CA   . GLY B 2  389 ? 14.442  16.376  29.574  1.00 92.22 389 B 1 
ATOM   6840  C C    . GLY B 2  389 ? 14.970  15.428  28.500  1.00 92.73 389 B 1 
ATOM   6841  O O    . GLY B 2  389 ? 16.181  15.364  28.276  1.00 90.62 389 B 1 
ATOM   6842  N N    . ALA B 2  390 ? 14.074  14.750  27.795  1.00 91.45 390 B 1 
ATOM   6843  C CA   . ALA B 2  390 ? 14.442  13.859  26.698  1.00 91.06 390 B 1 
ATOM   6844  C C    . ALA B 2  390 ? 15.029  14.634  25.508  1.00 91.49 390 B 1 
ATOM   6845  O O    . ALA B 2  390 ? 16.069  14.252  24.982  1.00 89.73 390 B 1 
ATOM   6846  C CB   . ALA B 2  390 ? 13.219  13.030  26.290  1.00 89.58 390 B 1 
ATOM   6847  N N    . ALA B 2  391 ? 14.422  15.765  25.135  1.00 92.36 391 B 1 
ATOM   6848  C CA   . ALA B 2  391 ? 14.932  16.615  24.065  1.00 92.85 391 B 1 
ATOM   6849  C C    . ALA B 2  391 ? 16.337  17.155  24.379  1.00 93.54 391 B 1 
ATOM   6850  O O    . ALA B 2  391 ? 17.228  17.128  23.527  1.00 92.23 391 B 1 
ATOM   6851  C CB   . ALA B 2  391 ? 13.930  17.751  23.839  1.00 92.28 391 B 1 
ATOM   6852  N N    . LEU B 2  392 ? 16.567  17.590  25.625  1.00 93.14 392 B 1 
ATOM   6853  C CA   . LEU B 2  392 ? 17.875  18.073  26.067  1.00 94.04 392 B 1 
ATOM   6854  C C    . LEU B 2  392 ? 18.922  16.955  26.048  1.00 94.18 392 B 1 
ATOM   6855  O O    . LEU B 2  392 ? 20.010  17.143  25.501  1.00 92.63 392 B 1 
ATOM   6856  C CB   . LEU B 2  392 ? 17.712  18.746  27.438  1.00 93.38 392 B 1 
ATOM   6857  C CG   . LEU B 2  392 ? 18.924  19.595  27.871  1.00 91.82 392 B 1 
ATOM   6858  C CD1  . LEU B 2  392 ? 18.463  20.664  28.861  1.00 82.70 392 B 1 
ATOM   6859  C CD2  . LEU B 2  392 ? 20.009  18.775  28.560  1.00 82.91 392 B 1 
ATOM   6860  N N    . PHE B 2  393 ? 18.587  15.790  26.590  1.00 93.08 393 B 1 
ATOM   6861  C CA   . PHE B 2  393 ? 19.446  14.602  26.549  1.00 92.61 393 B 1 
ATOM   6862  C C    . PHE B 2  393 ? 19.846  14.238  25.112  1.00 93.08 393 B 1 
ATOM   6863  O O    . PHE B 2  393 ? 21.032  14.080  24.827  1.00 92.05 393 B 1 
ATOM   6864  C CB   . PHE B 2  393 ? 18.719  13.436  27.236  1.00 90.72 393 B 1 
ATOM   6865  C CG   . PHE B 2  393 ? 19.112  12.064  26.726  1.00 89.52 393 B 1 
ATOM   6866  C CD1  . PHE B 2  393 ? 18.246  11.341  25.884  1.00 82.42 393 B 1 
ATOM   6867  C CD2  . PHE B 2  393 ? 20.376  11.535  27.035  1.00 81.83 393 B 1 
ATOM   6868  C CE1  . PHE B 2  393 ? 18.635  10.094  25.366  1.00 78.98 393 B 1 
ATOM   6869  C CE2  . PHE B 2  393 ? 20.768  10.286  26.511  1.00 77.92 393 B 1 
ATOM   6870  C CZ   . PHE B 2  393 ? 19.894  9.567   25.678  1.00 79.56 393 B 1 
ATOM   6871  N N    . GLN B 2  394 ? 18.884  14.162  24.206  1.00 93.18 394 B 1 
ATOM   6872  C CA   . GLN B 2  394 ? 19.120  13.801  22.808  1.00 92.67 394 B 1 
ATOM   6873  C C    . GLN B 2  394 ? 20.052  14.795  22.106  1.00 93.69 394 B 1 
ATOM   6874  O O    . GLN B 2  394 ? 20.979  14.388  21.407  1.00 92.31 394 B 1 
ATOM   6875  C CB   . GLN B 2  394 ? 17.778  13.733  22.077  1.00 90.79 394 B 1 
ATOM   6876  C CG   . GLN B 2  394 ? 16.929  12.517  22.478  1.00 85.21 394 B 1 
ATOM   6877  C CD   . GLN B 2  394 ? 15.495  12.619  21.969  1.00 81.01 394 B 1 
ATOM   6878  O OE1  . GLN B 2  394 ? 15.151  13.441  21.137  1.00 71.23 394 B 1 
ATOM   6879  N NE2  . GLN B 2  394 ? 14.600  11.791  22.452  1.00 70.33 394 B 1 
ATOM   6880  N N    . CYS B 2  395 ? 19.853  16.095  22.333  1.00 94.36 395 B 1 
ATOM   6881  C CA   . CYS B 2  395 ? 20.713  17.123  21.753  1.00 94.92 395 B 1 
ATOM   6882  C C    . CYS B 2  395 ? 22.150  17.073  22.296  1.00 95.30 395 B 1 
ATOM   6883  O O    . CYS B 2  395 ? 23.096  17.168  21.520  1.00 93.79 395 B 1 
ATOM   6884  C CB   . CYS B 2  395 ? 20.078  18.493  21.991  1.00 94.56 395 B 1 
ATOM   6885  S SG   . CYS B 2  395 ? 18.643  18.701  20.903  1.00 91.64 395 B 1 
ATOM   6886  N N    . VAL B 2  396 ? 22.322  16.899  23.605  1.00 95.30 396 B 1 
ATOM   6887  C CA   . VAL B 2  396 ? 23.662  16.741  24.201  1.00 95.67 396 B 1 
ATOM   6888  C C    . VAL B 2  396 ? 24.343  15.475  23.678  1.00 95.62 396 B 1 
ATOM   6889  O O    . VAL B 2  396 ? 25.512  15.527  23.304  1.00 94.61 396 B 1 
ATOM   6890  C CB   . VAL B 2  396 ? 23.608  16.742  25.743  1.00 95.47 396 B 1 
ATOM   6891  C CG1  . VAL B 2  396 ? 24.989  16.480  26.359  1.00 90.88 396 B 1 
ATOM   6892  C CG2  . VAL B 2  396 ? 23.141  18.095  26.289  1.00 90.91 396 B 1 
ATOM   6893  N N    . ALA B 2  397 ? 23.617  14.372  23.602  1.00 95.36 397 B 1 
ATOM   6894  C CA   . ALA B 2  397 ? 24.153  13.112  23.099  1.00 95.32 397 B 1 
ATOM   6895  C C    . ALA B 2  397 ? 24.572  13.200  21.621  1.00 95.33 397 B 1 
ATOM   6896  O O    . ALA B 2  397 ? 25.663  12.757  21.271  1.00 93.90 397 B 1 
ATOM   6897  C CB   . ALA B 2  397 ? 23.110  12.014  23.333  1.00 94.59 397 B 1 
ATOM   6898  N N    . ALA B 2  398 ? 23.758  13.834  20.774  1.00 95.07 398 B 1 
ATOM   6899  C CA   . ALA B 2  398 ? 24.088  14.020  19.360  1.00 95.08 398 B 1 
ATOM   6900  C C    . ALA B 2  398 ? 25.355  14.871  19.165  1.00 95.07 398 B 1 
ATOM   6901  O O    . ALA B 2  398 ? 26.254  14.488  18.419  1.00 93.37 398 B 1 
ATOM   6902  C CB   . ALA B 2  398 ? 22.874  14.632  18.651  1.00 94.41 398 B 1 
ATOM   6903  N N    . VAL B 2  399 ? 25.466  15.995  19.878  1.00 95.23 399 B 1 
ATOM   6904  C CA   . VAL B 2  399 ? 26.667  16.851  19.815  1.00 95.11 399 B 1 
ATOM   6905  C C    . VAL B 2  399 ? 27.894  16.134  20.386  1.00 94.90 399 B 1 
ATOM   6906  O O    . VAL B 2  399 ? 28.974  16.220  19.808  1.00 93.60 399 B 1 
ATOM   6907  C CB   . VAL B 2  399 ? 26.434  18.199  20.523  1.00 94.73 399 B 1 
ATOM   6908  C CG1  . VAL B 2  399 ? 27.696  19.066  20.518  1.00 89.92 399 B 1 
ATOM   6909  C CG2  . VAL B 2  399 ? 25.336  19.010  19.823  1.00 90.04 399 B 1 
ATOM   6910  N N    . PHE B 2  400 ? 27.736  15.396  21.472  1.00 95.05 400 B 1 
ATOM   6911  C CA   . PHE B 2  400 ? 28.813  14.591  22.057  1.00 94.90 400 B 1 
ATOM   6912  C C    . PHE B 2  400 ? 29.351  13.545  21.074  1.00 94.78 400 B 1 
ATOM   6913  O O    . PHE B 2  400 ? 30.564  13.401  20.932  1.00 93.59 400 B 1 
ATOM   6914  C CB   . PHE B 2  400 ? 28.289  13.925  23.333  1.00 94.67 400 B 1 
ATOM   6915  C CG   . PHE B 2  400 ? 29.255  12.943  23.960  1.00 94.82 400 B 1 
ATOM   6916  C CD1  . PHE B 2  400 ? 29.004  11.560  23.910  1.00 91.09 400 B 1 
ATOM   6917  C CD2  . PHE B 2  400 ? 30.409  13.414  24.605  1.00 91.71 400 B 1 
ATOM   6918  C CE1  . PHE B 2  400 ? 29.889  10.659  24.521  1.00 91.09 400 B 1 
ATOM   6919  C CE2  . PHE B 2  400 ? 31.298  12.516  25.216  1.00 90.79 400 B 1 
ATOM   6920  C CZ   . PHE B 2  400 ? 31.036  11.138  25.180  1.00 92.75 400 B 1 
ATOM   6921  N N    . ILE B 2  401 ? 28.468  12.865  20.353  1.00 94.33 401 B 1 
ATOM   6922  C CA   . ILE B 2  401 ? 28.855  11.885  19.332  1.00 93.82 401 B 1 
ATOM   6923  C C    . ILE B 2  401 ? 29.562  12.561  18.150  1.00 93.06 401 B 1 
ATOM   6924  O O    . ILE B 2  401 ? 30.567  12.043  17.669  1.00 91.47 401 B 1 
ATOM   6925  C CB   . ILE B 2  401 ? 27.627  11.053  18.910  1.00 93.37 401 B 1 
ATOM   6926  C CG1  . ILE B 2  401 ? 27.236  10.118  20.081  1.00 90.95 401 B 1 
ATOM   6927  C CG2  . ILE B 2  401 ? 27.914  10.233  17.637  1.00 90.78 401 B 1 
ATOM   6928  C CD1  . ILE B 2  401 ? 25.883  9.427   19.914  1.00 85.57 401 B 1 
ATOM   6929  N N    . ALA B 2  402 ? 29.108  13.743  17.731  1.00 93.55 402 B 1 
ATOM   6930  C CA   . ALA B 2  402 ? 29.802  14.513  16.700  1.00 92.99 402 B 1 
ATOM   6931  C C    . ALA B 2  402 ? 31.230  14.895  17.124  1.00 92.33 402 B 1 
ATOM   6932  O O    . ALA B 2  402 ? 32.165  14.788  16.334  1.00 90.30 402 B 1 
ATOM   6933  C CB   . ALA B 2  402 ? 28.972  15.753  16.366  1.00 92.69 402 B 1 
ATOM   6934  N N    . GLN B 2  403 ? 31.419  15.268  18.382  1.00 93.02 403 B 1 
ATOM   6935  C CA   . GLN B 2  403 ? 32.745  15.577  18.935  1.00 92.24 403 B 1 
ATOM   6936  C C    . GLN B 2  403 ? 33.631  14.326  19.062  1.00 91.51 403 B 1 
ATOM   6937  O O    . GLN B 2  403 ? 34.819  14.388  18.750  1.00 89.07 403 B 1 
ATOM   6938  C CB   . GLN B 2  403 ? 32.576  16.252  20.303  1.00 91.96 403 B 1 
ATOM   6939  C CG   . GLN B 2  403 ? 31.992  17.669  20.202  1.00 90.57 403 B 1 
ATOM   6940  C CD   . GLN B 2  403 ? 31.568  18.243  21.556  1.00 91.55 403 B 1 
ATOM   6941  O OE1  . GLN B 2  403 ? 31.646  17.621  22.604  1.00 86.07 403 B 1 
ATOM   6942  N NE2  . GLN B 2  403 ? 31.084  19.466  21.579  1.00 84.50 403 B 1 
ATOM   6943  N N    . LEU B 2  404 ? 33.071  13.200  19.485  1.00 91.63 404 B 1 
ATOM   6944  C CA   . LEU B 2  404 ? 33.802  11.928  19.557  1.00 90.41 404 B 1 
ATOM   6945  C C    . LEU B 2  404 ? 34.287  11.449  18.184  1.00 89.35 404 B 1 
ATOM   6946  O O    . LEU B 2  404 ? 35.405  10.955  18.074  1.00 85.79 404 B 1 
ATOM   6947  C CB   . LEU B 2  404 ? 32.904  10.842  20.174  1.00 89.30 404 B 1 
ATOM   6948  C CG   . LEU B 2  404 ? 32.903  10.794  21.707  1.00 86.34 404 B 1 
ATOM   6949  C CD1  . LEU B 2  404 ? 31.863  9.770   22.152  1.00 81.29 404 B 1 
ATOM   6950  C CD2  . LEU B 2  404 ? 34.253  10.348  22.265  1.00 80.63 404 B 1 
ATOM   6951  N N    . SER B 2  405 ? 33.451  11.609  17.169  1.00 89.86 405 B 1 
ATOM   6952  C CA   . SER B 2  405 ? 33.753  11.214  15.790  1.00 88.28 405 B 1 
ATOM   6953  C C    . SER B 2  405 ? 34.483  12.293  14.982  1.00 87.17 405 B 1 
ATOM   6954  O O    . SER B 2  405 ? 34.747  12.096  13.801  1.00 82.56 405 B 1 
ATOM   6955  C CB   . SER B 2  405 ? 32.473  10.762  15.087  1.00 86.92 405 B 1 
ATOM   6956  O OG   . SER B 2  405 ? 31.505  11.788  15.060  1.00 76.80 405 B 1 
ATOM   6957  N N    . GLN B 2  406 ? 34.819  13.421  15.614  1.00 87.21 406 B 1 
ATOM   6958  C CA   . GLN B 2  406 ? 35.502  14.570  15.000  1.00 86.52 406 B 1 
ATOM   6959  C C    . GLN B 2  406 ? 34.770  15.134  13.768  1.00 86.18 406 B 1 
ATOM   6960  O O    . GLN B 2  406 ? 35.383  15.723  12.878  1.00 80.64 406 B 1 
ATOM   6961  C CB   . GLN B 2  406 ? 36.983  14.255  14.724  1.00 83.81 406 B 1 
ATOM   6962  C CG   . GLN B 2  406 ? 37.743  13.820  15.985  1.00 78.53 406 B 1 
ATOM   6963  C CD   . GLN B 2  406 ? 39.235  13.574  15.733  1.00 72.79 406 B 1 
ATOM   6964  O OE1  . GLN B 2  406 ? 39.764  13.755  14.655  1.00 64.97 406 B 1 
ATOM   6965  N NE2  . GLN B 2  406 ? 39.968  13.160  16.742  1.00 62.71 406 B 1 
ATOM   6966  N N    . GLN B 2  407 ? 33.460  14.974  13.712  1.00 88.03 407 B 1 
ATOM   6967  C CA   . GLN B 2  407 ? 32.656  15.568  12.656  1.00 87.05 407 B 1 
ATOM   6968  C C    . GLN B 2  407 ? 32.291  17.005  13.029  1.00 86.56 407 B 1 
ATOM   6969  O O    . GLN B 2  407 ? 31.740  17.272  14.094  1.00 81.94 407 B 1 
ATOM   6970  C CB   . GLN B 2  407 ? 31.415  14.724  12.361  1.00 85.20 407 B 1 
ATOM   6971  C CG   . GLN B 2  407 ? 31.785  13.350  11.779  1.00 79.55 407 B 1 
ATOM   6972  C CD   . GLN B 2  407 ? 30.594  12.628  11.154  1.00 74.35 407 B 1 
ATOM   6973  O OE1  . GLN B 2  407 ? 29.531  13.185  10.938  1.00 66.44 407 B 1 
ATOM   6974  N NE2  . GLN B 2  407 ? 30.737  11.368  10.807  1.00 63.75 407 B 1 
ATOM   6975  N N    . SER B 2  408 ? 32.576  17.929  12.131  1.00 85.80 408 B 1 
ATOM   6976  C CA   . SER B 2  408 ? 32.157  19.312  12.312  1.00 85.10 408 B 1 
ATOM   6977  C C    . SER B 2  408 ? 30.636  19.426  12.215  1.00 85.69 408 B 1 
ATOM   6978  O O    . SER B 2  408 ? 30.027  18.949  11.254  1.00 80.90 408 B 1 
ATOM   6979  C CB   . SER B 2  408 ? 32.844  20.219  11.290  1.00 80.62 408 B 1 
ATOM   6980  O OG   . SER B 2  408 ? 32.536  19.823  9.972   1.00 67.38 408 B 1 
ATOM   6981  N N    . LEU B 2  409 ? 30.030  20.088  13.190  1.00 86.31 409 B 1 
ATOM   6982  C CA   . LEU B 2  409 ? 28.627  20.471  13.128  1.00 86.85 409 B 1 
ATOM   6983  C C    . LEU B 2  409 ? 28.521  21.858  12.502  1.00 86.44 409 B 1 
ATOM   6984  O O    . LEU B 2  409 ? 28.799  22.862  13.153  1.00 82.03 409 B 1 
ATOM   6985  C CB   . LEU B 2  409 ? 28.003  20.422  14.526  1.00 86.02 409 B 1 
ATOM   6986  C CG   . LEU B 2  409 ? 27.785  19.001  15.070  1.00 85.23 409 B 1 
ATOM   6987  C CD1  . LEU B 2  409 ? 27.301  19.096  16.513  1.00 80.15 409 B 1 
ATOM   6988  C CD2  . LEU B 2  409 ? 26.736  18.226  14.274  1.00 80.59 409 B 1 
ATOM   6989  N N    . ASP B 2  410 ? 28.123  21.897  11.246  1.00 86.14 410 B 1 
ATOM   6990  C CA   . ASP B 2  410 ? 27.726  23.147  10.618  1.00 85.69 410 B 1 
ATOM   6991  C C    . ASP B 2  410 ? 26.377  23.634  11.180  1.00 87.51 410 B 1 
ATOM   6992  O O    . ASP B 2  410 ? 25.660  22.930  11.898  1.00 84.76 410 B 1 
ATOM   6993  C CB   . ASP B 2  410 ? 27.745  22.993  9.086   1.00 81.53 410 B 1 
ATOM   6994  C CG   . ASP B 2  410 ? 26.774  21.930  8.577   1.00 74.26 410 B 1 
ATOM   6995  O OD1  . ASP B 2  410 ? 25.611  21.945  9.012   1.00 63.92 410 B 1 
ATOM   6996  O OD2  . ASP B 2  410 ? 27.203  21.086  7.763   1.00 68.03 410 B 1 
ATOM   6997  N N    . PHE B 2  411 ? 26.030  24.875  10.852  1.00 86.93 411 B 1 
ATOM   6998  C CA   . PHE B 2  411 ? 24.797  25.491  11.343  1.00 87.46 411 B 1 
ATOM   6999  C C    . PHE B 2  411 ? 23.536  24.741  10.884  1.00 88.69 411 B 1 
ATOM   7000  O O    . PHE B 2  411 ? 22.560  24.645  11.627  1.00 87.28 411 B 1 
ATOM   7001  C CB   . PHE B 2  411 ? 24.777  26.951  10.880  1.00 84.72 411 B 1 
ATOM   7002  C CG   . PHE B 2  411 ? 23.650  27.747  11.489  1.00 79.04 411 B 1 
ATOM   7003  C CD1  . PHE B 2  411 ? 22.509  28.060  10.737  1.00 71.55 411 B 1 
ATOM   7004  C CD2  . PHE B 2  411 ? 23.728  28.166  12.829  1.00 69.90 411 B 1 
ATOM   7005  C CE1  . PHE B 2  411 ? 21.459  28.792  11.317  1.00 64.17 411 B 1 
ATOM   7006  C CE2  . PHE B 2  411 ? 22.683  28.896  13.414  1.00 62.17 411 B 1 
ATOM   7007  C CZ   . PHE B 2  411 ? 21.547  29.212  12.656  1.00 63.29 411 B 1 
ATOM   7008  N N    . VAL B 2  412 ? 23.571  24.168  9.688   1.00 87.18 412 B 1 
ATOM   7009  C CA   . VAL B 2  412 ? 22.452  23.398  9.135   1.00 87.63 412 B 1 
ATOM   7010  C C    . VAL B 2  412 ? 22.247  22.086  9.890   1.00 88.80 412 B 1 
ATOM   7011  O O    . VAL B 2  412 ? 21.112  21.747  10.229  1.00 87.44 412 B 1 
ATOM   7012  C CB   . VAL B 2  412 ? 22.678  23.156  7.637   1.00 85.64 412 B 1 
ATOM   7013  C CG1  . VAL B 2  412 ? 21.648  22.197  7.047   1.00 78.57 412 B 1 
ATOM   7014  C CG2  . VAL B 2  412 ? 22.585  24.484  6.888   1.00 78.70 412 B 1 
ATOM   7015  N N    . LYS B 2  413 ? 23.322  21.386  10.227  1.00 89.81 413 B 1 
ATOM   7016  C CA   . LYS B 2  413 ? 23.243  20.193  11.079  1.00 90.15 413 B 1 
ATOM   7017  C C    . LYS B 2  413 ? 22.684  20.524  12.460  1.00 90.97 413 B 1 
ATOM   7018  O O    . LYS B 2  413 ? 21.869  19.770  12.976  1.00 89.77 413 B 1 
ATOM   7019  C CB   . LYS B 2  413 ? 24.614  19.523  11.203  1.00 88.73 413 B 1 
ATOM   7020  C CG   . LYS B 2  413 ? 25.027  18.805  9.914   1.00 85.78 413 B 1 
ATOM   7021  C CD   . LYS B 2  413 ? 26.404  18.160  10.093  1.00 82.11 413 B 1 
ATOM   7022  C CE   . LYS B 2  413 ? 26.845  17.485  8.794   1.00 76.87 413 B 1 
ATOM   7023  N NZ   . LYS B 2  413 ? 28.179  16.862  8.932   1.00 69.80 413 B 1 
ATOM   7024  N N    . ILE B 2  414 ? 23.048  21.665  13.032  1.00 91.81 414 B 1 
ATOM   7025  C CA   . ILE B 2  414 ? 22.489  22.121  14.312  1.00 92.47 414 B 1 
ATOM   7026  C C    . ILE B 2  414 ? 20.974  22.334  14.204  1.00 92.80 414 B 1 
ATOM   7027  O O    . ILE B 2  414 ? 20.232  21.845  15.051  1.00 91.78 414 B 1 
ATOM   7028  C CB   . ILE B 2  414 ? 23.227  23.379  14.816  1.00 92.21 414 B 1 
ATOM   7029  C CG1  . ILE B 2  414 ? 24.673  23.016  15.218  1.00 88.88 414 B 1 
ATOM   7030  C CG2  . ILE B 2  414 ? 22.491  24.024  16.003  1.00 88.55 414 B 1 
ATOM   7031  C CD1  . ILE B 2  414 ? 25.575  24.222  15.472  1.00 80.99 414 B 1 
ATOM   7032  N N    . ILE B 2  415 ? 20.498  23.013  13.159  1.00 92.14 415 B 1 
ATOM   7033  C CA   . ILE B 2  415 ? 19.057  23.194  12.930  1.00 91.73 415 B 1 
ATOM   7034  C C    . ILE B 2  415 ? 18.358  21.839  12.769  1.00 91.85 415 B 1 
ATOM   7035  O O    . ILE B 2  415 ? 17.310  21.612  13.369  1.00 90.80 415 B 1 
ATOM   7036  C CB   . ILE B 2  415 ? 18.791  24.111  11.714  1.00 91.06 415 B 1 
ATOM   7037  C CG1  . ILE B 2  415 ? 19.288  25.546  11.995  1.00 86.42 415 B 1 
ATOM   7038  C CG2  . ILE B 2  415 ? 17.291  24.151  11.367  1.00 84.99 415 B 1 
ATOM   7039  C CD1  . ILE B 2  415 ? 19.306  26.445  10.760  1.00 76.36 415 B 1 
ATOM   7040  N N    . THR B 2  416 ? 18.954  20.930  12.013  1.00 92.31 416 B 1 
ATOM   7041  C CA   . THR B 2  416 ? 18.398  19.587  11.801  1.00 91.87 416 B 1 
ATOM   7042  C C    . THR B 2  416 ? 18.301  18.803  13.110  1.00 91.86 416 B 1 
ATOM   7043  O O    . THR B 2  416 ? 17.263  18.207  13.381  1.00 90.62 416 B 1 
ATOM   7044  C CB   . THR B 2  416 ? 19.214  18.807  10.762  1.00 91.24 416 B 1 
ATOM   7045  O OG1  . THR B 2  416 ? 19.317  19.552  9.571   1.00 80.64 416 B 1 
ATOM   7046  C CG2  . THR B 2  416 ? 18.555  17.483  10.391  1.00 80.77 416 B 1 
ATOM   7047  N N    . ILE B 2  417 ? 19.324  18.855  13.962  1.00 93.89 417 B 1 
ATOM   7048  C CA   . ILE B 2  417 ? 19.302  18.246  15.300  1.00 93.66 417 B 1 
ATOM   7049  C C    . ILE B 2  417 ? 18.169  18.841  16.141  1.00 93.36 417 B 1 
ATOM   7050  O O    . ILE B 2  417 ? 17.388  18.091  16.717  1.00 91.95 417 B 1 
ATOM   7051  C CB   . ILE B 2  417 ? 20.674  18.388  16.005  1.00 93.35 417 B 1 
ATOM   7052  C CG1  . ILE B 2  417 ? 21.727  17.486  15.325  1.00 90.57 417 B 1 
ATOM   7053  C CG2  . ILE B 2  417 ? 20.586  18.031  17.503  1.00 90.58 417 B 1 
ATOM   7054  C CD1  . ILE B 2  417 ? 23.171  17.807  15.725  1.00 87.75 417 B 1 
ATOM   7055  N N    . LEU B 2  418 ? 18.046  20.169  16.194  1.00 94.18 418 B 1 
ATOM   7056  C CA   . LEU B 2  418 ? 17.016  20.854  16.983  1.00 93.92 418 B 1 
ATOM   7057  C C    . LEU B 2  418 ? 15.599  20.456  16.557  1.00 93.59 418 B 1 
ATOM   7058  O O    . LEU B 2  418 ? 14.773  20.106  17.395  1.00 91.94 418 B 1 
ATOM   7059  C CB   . LEU B 2  418 ? 17.193  22.376  16.856  1.00 93.78 418 B 1 
ATOM   7060  C CG   . LEU B 2  418 ? 18.421  22.955  17.578  1.00 90.93 418 B 1 
ATOM   7061  C CD1  . LEU B 2  418 ? 18.592  24.424  17.193  1.00 85.00 418 B 1 
ATOM   7062  C CD2  . LEU B 2  418 ? 18.278  22.872  19.088  1.00 85.30 418 B 1 
ATOM   7063  N N    . VAL B 2  419 ? 15.321  20.495  15.263  1.00 92.39 419 B 1 
ATOM   7064  C CA   . VAL B 2  419 ? 14.003  20.152  14.719  1.00 91.24 419 B 1 
ATOM   7065  C C    . VAL B 2  419 ? 13.689  18.673  14.933  1.00 90.50 419 B 1 
ATOM   7066  O O    . VAL B 2  419 ? 12.608  18.335  15.413  1.00 88.51 419 B 1 
ATOM   7067  C CB   . VAL B 2  419 ? 13.914  20.544  13.233  1.00 90.17 419 B 1 
ATOM   7068  C CG1  . VAL B 2  419 ? 12.620  20.056  12.585  1.00 83.52 419 B 1 
ATOM   7069  C CG2  . VAL B 2  419 ? 13.947  22.064  13.075  1.00 83.67 419 B 1 
ATOM   7070  N N    . THR B 2  420 ? 14.635  17.803  14.630  1.00 92.01 420 B 1 
ATOM   7071  C CA   . THR B 2  420 ? 14.433  16.354  14.746  1.00 90.88 420 B 1 
ATOM   7072  C C    . THR B 2  420 ? 14.307  15.913  16.204  1.00 90.18 420 B 1 
ATOM   7073  O O    . THR B 2  420 ? 13.430  15.115  16.515  1.00 87.74 420 B 1 
ATOM   7074  C CB   . THR B 2  420 ? 15.542  15.572  14.026  1.00 90.08 420 B 1 
ATOM   7075  O OG1  . THR B 2  420 ? 15.760  16.093  12.738  1.00 77.36 420 B 1 
ATOM   7076  C CG2  . THR B 2  420 ? 15.174  14.108  13.832  1.00 76.30 420 B 1 
ATOM   7077  N N    . ALA B 2  421 ? 15.100  16.474  17.119  1.00 91.74 421 B 1 
ATOM   7078  C CA   . ALA B 2  421 ? 14.992  16.200  18.550  1.00 91.26 421 B 1 
ATOM   7079  C C    . ALA B 2  421 ? 13.642  16.653  19.115  1.00 90.72 421 B 1 
ATOM   7080  O O    . ALA B 2  421 ? 12.995  15.910  19.848  1.00 88.27 421 B 1 
ATOM   7081  C CB   . ALA B 2  421 ? 16.146  16.882  19.288  1.00 91.20 421 B 1 
ATOM   7082  N N    . THR B 2  422 ? 13.180  17.835  18.724  1.00 91.06 422 B 1 
ATOM   7083  C CA   . THR B 2  422 ? 11.875  18.350  19.152  1.00 90.20 422 B 1 
ATOM   7084  C C    . THR B 2  422 ? 10.733  17.473  18.635  1.00 89.04 422 B 1 
ATOM   7085  O O    . THR B 2  422 ? 9.851   17.103  19.401  1.00 86.53 422 B 1 
ATOM   7086  C CB   . THR B 2  422 ? 11.686  19.808  18.712  1.00 90.31 422 B 1 
ATOM   7087  O OG1  . THR B 2  422 ? 12.763  20.604  19.148  1.00 80.67 422 B 1 
ATOM   7088  C CG2  . THR B 2  422 ? 10.437  20.433  19.310  1.00 80.87 422 B 1 
ATOM   7089  N N    . ALA B 2  423 ? 10.774  17.086  17.371  1.00 88.14 423 B 1 
ATOM   7090  C CA   . ALA B 2  423 ? 9.758   16.210  16.795  1.00 86.03 423 B 1 
ATOM   7091  C C    . ALA B 2  423 ? 9.776   14.792  17.394  1.00 85.42 423 B 1 
ATOM   7092  O O    . ALA B 2  423 ? 8.721   14.222  17.659  1.00 81.71 423 B 1 
ATOM   7093  C CB   . ALA B 2  423 ? 9.953   16.174  15.278  1.00 84.23 423 B 1 
ATOM   7094  N N    . SER B 2  424 ? 10.954  14.231  17.629  1.00 85.86 424 B 1 
ATOM   7095  C CA   . SER B 2  424 ? 11.090  12.868  18.145  1.00 83.59 424 B 1 
ATOM   7096  C C    . SER B 2  424 ? 10.769  12.741  19.633  1.00 83.37 424 B 1 
ATOM   7097  O O    . SER B 2  424 ? 10.247  11.711  20.040  1.00 78.12 424 B 1 
ATOM   7098  C CB   . SER B 2  424 ? 12.480  12.315  17.836  1.00 81.33 424 B 1 
ATOM   7099  O OG   . SER B 2  424 ? 13.482  12.982  18.565  1.00 72.35 424 B 1 
ATOM   7100  N N    . SER B 2  425 ? 11.007  13.777  20.437  1.00 84.06 425 B 1 
ATOM   7101  C CA   . SER B 2  425 ? 10.699  13.761  21.872  1.00 82.51 425 B 1 
ATOM   7102  C C    . SER B 2  425 ? 9.205   13.586  22.154  1.00 81.73 425 B 1 
ATOM   7103  O O    . SER B 2  425 ? 8.839   12.894  23.097  1.00 77.30 425 B 1 
ATOM   7104  C CB   . SER B 2  425 ? 11.227  15.028  22.550  1.00 81.91 425 B 1 
ATOM   7105  O OG   . SER B 2  425 ? 10.515  16.171  22.138  1.00 74.06 425 B 1 
ATOM   7106  N N    . VAL B 2  426 ? 8.348   14.129  21.299  1.00 81.44 426 B 1 
ATOM   7107  C CA   . VAL B 2  426 ? 6.888   13.980  21.405  1.00 78.16 426 B 1 
ATOM   7108  C C    . VAL B 2  426 ? 6.457   12.512  21.344  1.00 75.75 426 B 1 
ATOM   7109  O O    . VAL B 2  426 ? 5.558   12.097  22.073  1.00 67.79 426 B 1 
ATOM   7110  C CB   . VAL B 2  426 ? 6.190   14.786  20.287  1.00 76.02 426 B 1 
ATOM   7111  C CG1  . VAL B 2  426 ? 4.670   14.649  20.340  1.00 69.29 426 B 1 
ATOM   7112  C CG2  . VAL B 2  426 ? 6.511   16.277  20.387  1.00 70.19 426 B 1 
ATOM   7113  N N    . GLY B 2  427 ? 7.104   11.722  20.504  1.00 72.19 427 B 1 
ATOM   7114  C CA   . GLY B 2  427 ? 6.772   10.307  20.315  1.00 69.32 427 B 1 
ATOM   7115  C C    . GLY B 2  427 ? 7.551   9.332   21.197  1.00 71.34 427 B 1 
ATOM   7116  O O    . GLY B 2  427 ? 7.244   8.142   21.205  1.00 65.15 427 B 1 
ATOM   7117  N N    . ALA B 2  428 ? 8.553   9.805   21.927  1.00 71.66 428 B 1 
ATOM   7118  C CA   . ALA B 2  428 ? 9.501   8.933   22.622  1.00 69.99 428 B 1 
ATOM   7119  C C    . ALA B 2  428 ? 8.869   8.074   23.733  1.00 70.97 428 B 1 
ATOM   7120  O O    . ALA B 2  428 ? 9.327   6.961   23.984  1.00 65.63 428 B 1 
ATOM   7121  C CB   . ALA B 2  428 ? 10.638  9.800   23.172  1.00 65.69 428 B 1 
ATOM   7122  N N    . ALA B 2  429 ? 7.811   8.573   24.372  1.00 70.56 429 B 1 
ATOM   7123  C CA   . ALA B 2  429 ? 7.155   7.883   25.483  1.00 69.06 429 B 1 
ATOM   7124  C C    . ALA B 2  429 ? 6.545   6.528   25.102  1.00 70.72 429 B 1 
ATOM   7125  O O    . ALA B 2  429 ? 6.562   5.591   25.901  1.00 64.36 429 B 1 
ATOM   7126  C CB   . ALA B 2  429 ? 6.061   8.801   26.036  1.00 63.30 429 B 1 
ATOM   7127  N N    . GLY B 2  430 ? 6.002   6.432   23.903  1.00 68.26 430 B 1 
ATOM   7128  C CA   . GLY B 2  430 ? 5.332   5.217   23.439  1.00 65.59 430 B 1 
ATOM   7129  C C    . GLY B 2  430 ? 6.277   4.115   22.960  1.00 67.95 430 B 1 
ATOM   7130  O O    . GLY B 2  430 ? 5.844   2.984   22.735  1.00 63.08 430 B 1 
ATOM   7131  N N    . ILE B 2  431 ? 7.549   4.432   22.793  1.00 70.21 431 B 1 
ATOM   7132  C CA   . ILE B 2  431 ? 8.521   3.539   22.166  1.00 70.51 431 B 1 
ATOM   7133  C C    . ILE B 2  431 ? 9.324   2.812   23.254  1.00 71.70 431 B 1 
ATOM   7134  O O    . ILE B 2  431 ? 9.922   3.464   24.109  1.00 68.46 431 B 1 
ATOM   7135  C CB   . ILE B 2  431 ? 9.439   4.323   21.202  1.00 66.64 431 B 1 
ATOM   7136  C CG1  . ILE B 2  431 ? 8.629   5.151   20.178  1.00 63.15 431 B 1 
ATOM   7137  C CG2  . ILE B 2  431 ? 10.368  3.347   20.464  1.00 62.46 431 B 1 
ATOM   7138  C CD1  . ILE B 2  431 ? 9.479   6.115   19.348  1.00 56.25 431 B 1 
ATOM   7139  N N    . PRO B 2  432 ? 9.409   1.477   23.212  1.00 71.18 432 B 1 
ATOM   7140  C CA   . PRO B 2  432 ? 10.331  0.742   24.072  1.00 68.26 432 B 1 
ATOM   7141  C C    . PRO B 2  432 ? 11.770  1.218   23.842  1.00 69.52 432 B 1 
ATOM   7142  O O    . PRO B 2  432 ? 12.227  1.264   22.705  1.00 64.85 432 B 1 
ATOM   7143  C CB   . PRO B 2  432 ? 10.151  -0.736  23.707  1.00 63.32 432 B 1 
ATOM   7144  C CG   . PRO B 2  432 ? 8.772   -0.788  23.053  1.00 63.47 432 B 1 
ATOM   7145  C CD   . PRO B 2  432 ? 8.656   0.565   22.372  1.00 68.43 432 B 1 
ATOM   7146  N N    . ALA B 2  433 ? 12.479  1.579   24.919  1.00 72.77 433 B 1 
ATOM   7147  C CA   . ALA B 2  433 ? 13.792  2.232   24.845  1.00 71.95 433 B 1 
ATOM   7148  C C    . ALA B 2  433 ? 13.799  3.472   23.921  1.00 75.23 433 B 1 
ATOM   7149  O O    . ALA B 2  433 ? 14.740  3.713   23.167  1.00 69.29 433 B 1 
ATOM   7150  C CB   . ALA B 2  433 ? 14.868  1.196   24.520  1.00 66.28 433 B 1 
ATOM   7151  N N    . GLY B 2  434 ? 12.730  4.267   24.006  1.00 75.79 434 B 1 
ATOM   7152  C CA   . GLY B 2  434 ? 12.471  5.400   23.124  1.00 74.99 434 B 1 
ATOM   7153  C C    . GLY B 2  434 ? 13.614  6.404   23.034  1.00 78.40 434 B 1 
ATOM   7154  O O    . GLY B 2  434 ? 13.953  6.848   21.940  1.00 72.97 434 B 1 
ATOM   7155  N N    . GLY B 2  435 ? 14.276  6.713   24.158  1.00 78.90 435 B 1 
ATOM   7156  C CA   . GLY B 2  435 ? 15.421  7.629   24.170  1.00 79.93 435 B 1 
ATOM   7157  C C    . GLY B 2  435 ? 16.562  7.199   23.244  1.00 83.26 435 B 1 
ATOM   7158  O O    . GLY B 2  435 ? 17.131  8.021   22.531  1.00 80.12 435 B 1 
ATOM   7159  N N    . VAL B 2  436 ? 16.851  5.920   23.201  1.00 82.26 436 B 1 
ATOM   7160  C CA   . VAL B 2  436 ? 17.927  5.376   22.356  1.00 83.34 436 B 1 
ATOM   7161  C C    . VAL B 2  436 ? 17.521  5.348   20.888  1.00 85.80 436 B 1 
ATOM   7162  O O    . VAL B 2  436 ? 18.308  5.708   20.015  1.00 83.62 436 B 1 
ATOM   7163  C CB   . VAL B 2  436 ? 18.314  3.970   22.819  1.00 79.76 436 B 1 
ATOM   7164  C CG1  . VAL B 2  436 ? 19.498  3.431   22.008  1.00 71.64 436 B 1 
ATOM   7165  C CG2  . VAL B 2  436 ? 18.681  3.979   24.308  1.00 71.98 436 B 1 
ATOM   7166  N N    . LEU B 2  437 ? 16.289  4.940   20.611  1.00 82.78 437 B 1 
ATOM   7167  C CA   . LEU B 2  437 ? 15.798  4.855   19.243  1.00 84.43 437 B 1 
ATOM   7168  C C    . LEU B 2  437 ? 15.596  6.244   18.625  1.00 86.48 437 B 1 
ATOM   7169  O O    . LEU B 2  437 ? 15.963  6.462   17.474  1.00 85.04 437 B 1 
ATOM   7170  C CB   . LEU B 2  437 ? 14.521  4.008   19.236  1.00 82.82 437 B 1 
ATOM   7171  C CG   . LEU B 2  437 ? 14.042  3.639   17.823  1.00 77.15 437 B 1 
ATOM   7172  C CD1  . LEU B 2  437 ? 15.059  2.797   17.052  1.00 71.63 437 B 1 
ATOM   7173  C CD2  . LEU B 2  437 ? 12.770  2.806   17.948  1.00 72.47 437 B 1 
ATOM   7174  N N    . THR B 2  438 ? 15.091  7.201   19.401  1.00 86.49 438 B 1 
ATOM   7175  C CA   . THR B 2  438 ? 14.981  8.592   18.949  1.00 86.72 438 B 1 
ATOM   7176  C C    . THR B 2  438 ? 16.349  9.240   18.761  1.00 88.70 438 B 1 
ATOM   7177  O O    . THR B 2  438 ? 16.529  9.985   17.802  1.00 86.92 438 B 1 
ATOM   7178  C CB   . THR B 2  438 ? 14.120  9.434   19.891  1.00 84.19 438 B 1 
ATOM   7179  O OG1  . THR B 2  438 ? 14.559  9.327   21.221  1.00 73.04 438 B 1 
ATOM   7180  C CG2  . THR B 2  438 ? 12.655  8.997   19.865  1.00 71.43 438 B 1 
ATOM   7181  N N    . LEU B 2  439 ? 17.340  8.902   19.575  1.00 89.17 439 B 1 
ATOM   7182  C CA   . LEU B 2  439 ? 18.722  9.306   19.327  1.00 90.52 439 B 1 
ATOM   7183  C C    . LEU B 2  439 ? 19.242  8.725   18.004  1.00 91.44 439 B 1 
ATOM   7184  O O    . LEU B 2  439 ? 19.842  9.461   17.226  1.00 90.26 439 B 1 
ATOM   7185  C CB   . LEU B 2  439 ? 19.601  8.911   20.524  1.00 90.43 439 B 1 
ATOM   7186  C CG   . LEU B 2  439 ? 21.084  9.295   20.364  1.00 90.02 439 B 1 
ATOM   7187  C CD1  . LEU B 2  439 ? 21.287  10.804  20.239  1.00 85.35 439 B 1 
ATOM   7188  C CD2  . LEU B 2  439 ? 21.871  8.810   21.578  1.00 86.03 439 B 1 
ATOM   7189  N N    . ALA B 2  440 ? 18.965  7.461   17.714  1.00 89.17 440 B 1 
ATOM   7190  C CA   . ALA B 2  440 ? 19.337  6.864   16.431  1.00 89.11 440 B 1 
ATOM   7191  C C    . ALA B 2  440 ? 18.702  7.596   15.236  1.00 90.04 440 B 1 
ATOM   7192  O O    . ALA B 2  440 ? 19.376  7.823   14.234  1.00 88.48 440 B 1 
ATOM   7193  C CB   . ALA B 2  440 ? 18.974  5.375   16.435  1.00 88.19 440 B 1 
ATOM   7194  N N    . ILE B 2  441 ? 17.446  8.030   15.365  1.00 88.85 441 B 1 
ATOM   7195  C CA   . ILE B 2  441 ? 16.765  8.849   14.347  1.00 87.92 441 B 1 
ATOM   7196  C C    . ILE B 2  441 ? 17.514  10.168  14.113  1.00 88.58 441 B 1 
ATOM   7197  O O    . ILE B 2  441 ? 17.752  10.544  12.970  1.00 87.86 441 B 1 
ATOM   7198  C CB   . ILE B 2  441 ? 15.290  9.101   14.742  1.00 87.13 441 B 1 
ATOM   7199  C CG1  . ILE B 2  441 ? 14.475  7.788   14.704  1.00 84.51 441 B 1 
ATOM   7200  C CG2  . ILE B 2  441 ? 14.626  10.145  13.824  1.00 84.37 441 B 1 
ATOM   7201  C CD1  . ILE B 2  441 ? 13.124  7.869   15.417  1.00 80.37 441 B 1 
ATOM   7202  N N    . ILE B 2  442 ? 17.908  10.861  15.185  1.00 91.24 442 B 1 
ATOM   7203  C CA   . ILE B 2  442 ? 18.627  12.141  15.088  1.00 90.92 442 B 1 
ATOM   7204  C C    . ILE B 2  442 ? 20.008  11.949  14.454  1.00 91.10 442 B 1 
ATOM   7205  O O    . ILE B 2  442 ? 20.396  12.728  13.587  1.00 89.60 442 B 1 
ATOM   7206  C CB   . ILE B 2  442 ? 18.743  12.809  16.473  1.00 90.23 442 B 1 
ATOM   7207  C CG1  . ILE B 2  442 ? 17.351  13.171  17.025  1.00 86.50 442 B 1 
ATOM   7208  C CG2  . ILE B 2  442 ? 19.607  14.086  16.412  1.00 86.17 442 B 1 
ATOM   7209  C CD1  . ILE B 2  442 ? 17.361  13.381  18.539  1.00 81.40 442 B 1 
ATOM   7210  N N    . LEU B 2  443 ? 20.733  10.917  14.860  1.00 92.12 443 B 1 
ATOM   7211  C CA   . LEU B 2  443 ? 22.053  10.613  14.307  1.00 91.61 443 B 1 
ATOM   7212  C C    . LEU B 2  443 ? 21.973  10.294  12.809  1.00 91.49 443 B 1 
ATOM   7213  O O    . LEU B 2  443 ? 22.774  10.815  12.036  1.00 89.69 443 B 1 
ATOM   7214  C CB   . LEU B 2  443 ? 22.688  9.452   15.087  1.00 91.36 443 B 1 
ATOM   7215  C CG   . LEU B 2  443 ? 23.032  9.755   16.555  1.00 91.32 443 B 1 
ATOM   7216  C CD1  . LEU B 2  443 ? 23.555  8.484   17.215  1.00 86.49 443 B 1 
ATOM   7217  C CD2  . LEU B 2  443 ? 24.078  10.846  16.716  1.00 86.53 443 B 1 
ATOM   7218  N N    . GLU B 2  444 ? 20.988  9.512   12.406  1.00 91.02 444 B 1 
ATOM   7219  C CA   . GLU B 2  444 ? 20.783  9.195   10.990  1.00 89.64 444 B 1 
ATOM   7220  C C    . GLU B 2  444 ? 20.352  10.432  10.180  1.00 89.80 444 B 1 
ATOM   7221  O O    . GLU B 2  444 ? 20.761  10.587  9.038   1.00 87.53 444 B 1 
ATOM   7222  C CB   . GLU B 2  444 ? 19.776  8.036   10.869  1.00 88.84 444 B 1 
ATOM   7223  C CG   . GLU B 2  444 ? 19.957  7.190   9.595   1.00 79.65 444 B 1 
ATOM   7224  C CD   . GLU B 2  444 ? 21.223  6.297   9.587   1.00 77.81 444 B 1 
ATOM   7225  O OE1  . GLU B 2  444 ? 21.552  5.721   8.529   1.00 69.07 444 B 1 
ATOM   7226  O OE2  . GLU B 2  444 ? 21.884  6.126   10.636  1.00 70.88 444 B 1 
ATOM   7227  N N    . ALA B 2  445 ? 19.598  11.354  10.785  1.00 90.13 445 B 1 
ATOM   7228  C CA   . ALA B 2  445 ? 19.172  12.591  10.126  1.00 89.07 445 B 1 
ATOM   7229  C C    . ALA B 2  445 ? 20.329  13.545  9.777   1.00 89.41 445 B 1 
ATOM   7230  O O    . ALA B 2  445 ? 20.199  14.359  8.861   1.00 86.90 445 B 1 
ATOM   7231  C CB   . ALA B 2  445 ? 18.149  13.301  11.020  1.00 88.46 445 B 1 
ATOM   7232  N N    . VAL B 2  446 ? 21.438  13.462  10.497  1.00 90.92 446 B 1 
ATOM   7233  C CA   . VAL B 2  446 ? 22.634  14.299  10.280  1.00 89.84 446 B 1 
ATOM   7234  C C    . VAL B 2  446 ? 23.868  13.501  9.849   1.00 89.06 446 B 1 
ATOM   7235  O O    . VAL B 2  446 ? 24.977  14.032  9.871   1.00 84.71 446 B 1 
ATOM   7236  C CB   . VAL B 2  446 ? 22.933  15.205  11.491  1.00 88.93 446 B 1 
ATOM   7237  C CG1  . VAL B 2  446 ? 21.820  16.224  11.702  1.00 79.81 446 B 1 
ATOM   7238  C CG2  . VAL B 2  446 ? 23.131  14.424  12.791  1.00 80.57 446 B 1 
ATOM   7239  N N    . ASN B 2  447 ? 23.684  12.238  9.457   1.00 88.59 447 B 1 
ATOM   7240  C CA   . ASN B 2  447 ? 24.758  11.328  9.048   1.00 88.01 447 B 1 
ATOM   7241  C C    . ASN B 2  447 ? 25.890  11.204  10.084  1.00 88.37 447 B 1 
ATOM   7242  O O    . ASN B 2  447 ? 27.070  11.151  9.742   1.00 83.95 447 B 1 
ATOM   7243  C CB   . ASN B 2  447 ? 25.239  11.679  7.629   1.00 85.49 447 B 1 
ATOM   7244  C CG   . ASN B 2  447 ? 24.260  11.278  6.540   1.00 77.74 447 B 1 
ATOM   7245  O OD1  . ASN B 2  447 ? 23.449  10.389  6.688   1.00 68.12 447 B 1 
ATOM   7246  N ND2  . ASN B 2  447 ? 24.348  11.897  5.384   1.00 67.30 447 B 1 
ATOM   7247  N N    . LEU B 2  448 ? 25.534  11.169  11.366  1.00 90.14 448 B 1 
ATOM   7248  C CA   . LEU B 2  448 ? 26.471  10.851  12.438  1.00 90.74 448 B 1 
ATOM   7249  C C    . LEU B 2  448 ? 26.536  9.332   12.659  1.00 90.81 448 B 1 
ATOM   7250  O O    . LEU B 2  448 ? 25.542  8.633   12.466  1.00 88.48 448 B 1 
ATOM   7251  C CB   . LEU B 2  448 ? 26.087  11.595  13.724  1.00 90.57 448 B 1 
ATOM   7252  C CG   . LEU B 2  448 ? 26.352  13.111  13.693  1.00 89.90 448 B 1 
ATOM   7253  C CD1  . LEU B 2  448 ? 25.818  13.751  14.972  1.00 84.69 448 B 1 
ATOM   7254  C CD2  . LEU B 2  448 ? 27.842  13.441  13.604  1.00 84.94 448 B 1 
ATOM   7255  N N    . PRO B 2  449 ? 27.689  8.809   13.097  1.00 90.24 449 B 1 
ATOM   7256  C CA   . PRO B 2  449 ? 27.836  7.377   13.317  1.00 89.51 449 B 1 
ATOM   7257  C C    . PRO B 2  449 ? 26.977  6.901   14.496  1.00 89.72 449 B 1 
ATOM   7258  O O    . PRO B 2  449 ? 27.180  7.301   15.640  1.00 86.34 449 B 1 
ATOM   7259  C CB   . PRO B 2  449 ? 29.335  7.154   13.525  1.00 86.90 449 B 1 
ATOM   7260  C CG   . PRO B 2  449 ? 29.833  8.490   14.064  1.00 84.54 449 B 1 
ATOM   7261  C CD   . PRO B 2  449 ? 28.935  9.500   13.356  1.00 87.87 449 B 1 
ATOM   7262  N N    . VAL B 2  450 ? 26.039  6.001   14.216  1.00 89.09 450 B 1 
ATOM   7263  C CA   . VAL B 2  450 ? 25.117  5.427   15.214  1.00 88.64 450 B 1 
ATOM   7264  C C    . VAL B 2  450 ? 25.770  4.383   16.131  1.00 88.49 450 B 1 
ATOM   7265  O O    . VAL B 2  450 ? 25.197  4.012   17.148  1.00 84.88 450 B 1 
ATOM   7266  C CB   . VAL B 2  450 ? 23.861  4.837   14.539  1.00 86.88 450 B 1 
ATOM   7267  C CG1  . VAL B 2  450 ? 22.995  5.933   13.927  1.00 76.74 450 B 1 
ATOM   7268  C CG2  . VAL B 2  450 ? 24.191  3.830   13.433  1.00 77.92 450 B 1 
ATOM   7269  N N    . ASP B 2  451 ? 26.966  3.945   15.803  1.00 88.13 451 B 1 
ATOM   7270  C CA   . ASP B 2  451 ? 27.711  2.940   16.566  1.00 86.54 451 B 1 
ATOM   7271  C C    . ASP B 2  451 ? 28.153  3.418   17.961  1.00 87.24 451 B 1 
ATOM   7272  O O    . ASP B 2  451 ? 28.407  2.602   18.846  1.00 83.10 451 B 1 
ATOM   7273  C CB   . ASP B 2  451 ? 28.894  2.464   15.708  1.00 82.96 451 B 1 
ATOM   7274  C CG   . ASP B 2  451 ? 29.870  3.578   15.303  1.00 76.08 451 B 1 
ATOM   7275  O OD1  . ASP B 2  451 ? 29.558  4.764   15.493  1.00 65.85 451 B 1 
ATOM   7276  O OD2  . ASP B 2  451 ? 30.977  3.250   14.846  1.00 67.69 451 B 1 
ATOM   7277  N N    . HIS B 2  452 ? 28.178  4.736   18.209  1.00 88.78 452 B 1 
ATOM   7278  C CA   . HIS B 2  452 ? 28.462  5.305   19.530  1.00 88.40 452 B 1 
ATOM   7279  C C    . HIS B 2  452 ? 27.271  5.255   20.502  1.00 88.78 452 B 1 
ATOM   7280  O O    . HIS B 2  452 ? 27.444  5.558   21.682  1.00 85.53 452 B 1 
ATOM   7281  C CB   . HIS B 2  452 ? 28.969  6.741   19.378  1.00 87.14 452 B 1 
ATOM   7282  C CG   . HIS B 2  452 ? 30.257  6.865   18.622  1.00 87.54 452 B 1 
ATOM   7283  N ND1  . HIS B 2  452 ? 30.386  6.963   17.259  1.00 75.65 452 B 1 
ATOM   7284  C CD2  . HIS B 2  452 ? 31.527  6.944   19.144  1.00 76.17 452 B 1 
ATOM   7285  C CE1  . HIS B 2  452 ? 31.692  7.096   16.964  1.00 77.26 452 B 1 
ATOM   7286  N NE2  . HIS B 2  452 ? 32.416  7.095   18.078  1.00 78.13 452 B 1 
ATOM   7287  N N    . ILE B 2  453 ? 26.081  4.858   20.053  1.00 89.23 453 B 1 
ATOM   7288  C CA   . ILE B 2  453 ? 24.894  4.722   20.920  1.00 88.87 453 B 1 
ATOM   7289  C C    . ILE B 2  453 ? 25.160  3.789   22.109  1.00 88.59 453 B 1 
ATOM   7290  O O    . ILE B 2  453 ? 24.661  4.026   23.206  1.00 85.76 453 B 1 
ATOM   7291  C CB   . ILE B 2  453 ? 23.684  4.240   20.086  1.00 87.35 453 B 1 
ATOM   7292  C CG1  . ILE B 2  453 ? 23.165  5.414   19.230  1.00 80.24 453 B 1 
ATOM   7293  C CG2  . ILE B 2  453 ? 22.545  3.684   20.958  1.00 78.54 453 B 1 
ATOM   7294  C CD1  . ILE B 2  453 ? 22.083  5.011   18.229  1.00 73.63 453 B 1 
ATOM   7295  N N    . SER B 2  454 ? 25.988  2.769   21.920  1.00 87.51 454 B 1 
ATOM   7296  C CA   . SER B 2  454 ? 26.371  1.847   22.993  1.00 86.16 454 B 1 
ATOM   7297  C C    . SER B 2  454 ? 27.031  2.546   24.190  1.00 86.74 454 B 1 
ATOM   7298  O O    . SER B 2  454 ? 26.805  2.150   25.333  1.00 83.50 454 B 1 
ATOM   7299  C CB   . SER B 2  454 ? 27.316  0.789   22.431  1.00 83.78 454 B 1 
ATOM   7300  O OG   . SER B 2  454 ? 28.494  1.366   21.908  1.00 75.23 454 B 1 
ATOM   7301  N N    . LEU B 2  455 ? 27.798  3.609   23.956  1.00 88.01 455 B 1 
ATOM   7302  C CA   . LEU B 2  455 ? 28.430  4.400   25.015  1.00 87.72 455 B 1 
ATOM   7303  C C    . LEU B 2  455 ? 27.407  5.245   25.782  1.00 88.06 455 B 1 
ATOM   7304  O O    . LEU B 2  455 ? 27.516  5.383   26.997  1.00 85.77 455 B 1 
ATOM   7305  C CB   . LEU B 2  455 ? 29.517  5.305   24.414  1.00 86.39 455 B 1 
ATOM   7306  C CG   . LEU B 2  455 ? 30.659  4.572   23.687  1.00 83.65 455 B 1 
ATOM   7307  C CD1  . LEU B 2  455 ? 31.618  5.603   23.095  1.00 78.16 455 B 1 
ATOM   7308  C CD2  . LEU B 2  455 ? 31.447  3.663   24.629  1.00 78.10 455 B 1 
ATOM   7309  N N    . ILE B 2  456 ? 26.412  5.780   25.087  1.00 89.71 456 B 1 
ATOM   7310  C CA   . ILE B 2  456 ? 25.319  6.537   25.712  1.00 89.48 456 B 1 
ATOM   7311  C C    . ILE B 2  456 ? 24.458  5.610   26.576  1.00 88.90 456 B 1 
ATOM   7312  O O    . ILE B 2  456 ? 24.210  5.908   27.744  1.00 86.48 456 B 1 
ATOM   7313  C CB   . ILE B 2  456 ? 24.487  7.273   24.642  1.00 89.21 456 B 1 
ATOM   7314  C CG1  . ILE B 2  456 ? 25.345  8.179   23.725  1.00 85.62 456 B 1 
ATOM   7315  C CG2  . ILE B 2  456 ? 23.362  8.096   25.292  1.00 85.82 456 B 1 
ATOM   7316  C CD1  . ILE B 2  456 ? 26.149  9.266   24.444  1.00 80.40 456 B 1 
ATOM   7317  N N    . LEU B 2  457 ? 24.101  4.449   26.042  1.00 86.41 457 B 1 
ATOM   7318  C CA   . LEU B 2  457 ? 23.357  3.414   26.768  1.00 84.58 457 B 1 
ATOM   7319  C C    . LEU B 2  457 ? 24.056  2.935   28.041  1.00 84.95 457 B 1 
ATOM   7320  O O    . LEU B 2  457 ? 23.392  2.631   29.028  1.00 82.05 457 B 1 
ATOM   7321  C CB   . LEU B 2  457 ? 23.147  2.218   25.829  1.00 82.12 457 B 1 
ATOM   7322  C CG   . LEU B 2  457 ? 21.797  2.269   25.106  1.00 74.22 457 B 1 
ATOM   7323  C CD1  . LEU B 2  457 ? 21.823  1.303   23.924  1.00 67.44 457 B 1 
ATOM   7324  C CD2  . LEU B 2  457 ? 20.667  1.861   26.054  1.00 67.75 457 B 1 
ATOM   7325  N N    . ALA B 2  458 ? 25.376  2.893   28.038  1.00 85.01 458 B 1 
ATOM   7326  C CA   . ALA B 2  458 ? 26.142  2.456   29.204  1.00 83.41 458 B 1 
ATOM   7327  C C    . ALA B 2  458 ? 25.942  3.351   30.439  1.00 84.12 458 B 1 
ATOM   7328  O O    . ALA B 2  458 ? 26.094  2.890   31.569  1.00 81.31 458 B 1 
ATOM   7329  C CB   . ALA B 2  458 ? 27.617  2.389   28.803  1.00 81.84 458 B 1 
ATOM   7330  N N    . VAL B 2  459 ? 25.615  4.617   30.233  1.00 86.43 459 B 1 
ATOM   7331  C CA   . VAL B 2  459 ? 25.461  5.623   31.300  1.00 86.34 459 B 1 
ATOM   7332  C C    . VAL B 2  459 ? 24.054  6.219   31.382  1.00 85.72 459 B 1 
ATOM   7333  O O    . VAL B 2  459 ? 23.804  7.078   32.226  1.00 82.02 459 B 1 
ATOM   7334  C CB   . VAL B 2  459 ? 26.528  6.726   31.176  1.00 85.49 459 B 1 
ATOM   7335  C CG1  . VAL B 2  459 ? 27.943  6.152   31.306  1.00 78.56 459 B 1 
ATOM   7336  C CG2  . VAL B 2  459 ? 26.438  7.507   29.859  1.00 78.87 459 B 1 
ATOM   7337  N N    . ASP B 2  460 ? 23.141  5.749   30.555  1.00 85.90 460 B 1 
ATOM   7338  C CA   . ASP B 2  460 ? 21.788  6.296   30.421  1.00 84.83 460 B 1 
ATOM   7339  C C    . ASP B 2  460 ? 21.004  6.298   31.739  1.00 85.39 460 B 1 
ATOM   7340  O O    . ASP B 2  460 ? 20.377  7.294   32.099  1.00 81.73 460 B 1 
ATOM   7341  C CB   . ASP B 2  460 ? 21.051  5.485   29.349  1.00 81.34 460 B 1 
ATOM   7342  C CG   . ASP B 2  460 ? 19.794  6.188   28.854  1.00 75.65 460 B 1 
ATOM   7343  O OD1  . ASP B 2  460 ? 19.868  7.424   28.684  1.00 67.50 460 B 1 
ATOM   7344  O OD2  . ASP B 2  460 ? 18.800  5.477   28.611  1.00 67.32 460 B 1 
ATOM   7345  N N    . TRP B 2  461 ? 21.141  5.243   32.535  1.00 82.37 461 B 1 
ATOM   7346  C CA   . TRP B 2  461 ? 20.479  5.123   33.839  1.00 80.09 461 B 1 
ATOM   7347  C C    . TRP B 2  461 ? 20.811  6.261   34.829  1.00 81.54 461 B 1 
ATOM   7348  O O    . TRP B 2  461 ? 20.041  6.514   35.758  1.00 79.28 461 B 1 
ATOM   7349  C CB   . TRP B 2  461 ? 20.847  3.769   34.447  1.00 76.23 461 B 1 
ATOM   7350  C CG   . TRP B 2  461 ? 22.291  3.636   34.842  1.00 71.22 461 B 1 
ATOM   7351  C CD1  . TRP B 2  461 ? 23.298  3.254   34.030  1.00 62.37 461 B 1 
ATOM   7352  C CD2  . TRP B 2  461 ? 22.900  3.905   36.148  1.00 67.85 461 B 1 
ATOM   7353  N NE1  . TRP B 2  461 ? 24.497  3.266   34.742  1.00 58.67 461 B 1 
ATOM   7354  C CE2  . TRP B 2  461 ? 24.294  3.652   36.047  1.00 62.60 461 B 1 
ATOM   7355  C CE3  . TRP B 2  461 ? 22.398  4.318   37.396  1.00 60.93 461 B 1 
ATOM   7356  C CZ2  . TRP B 2  461 ? 25.162  3.802   37.150  1.00 61.06 461 B 1 
ATOM   7357  C CZ3  . TRP B 2  461 ? 23.261  4.474   38.495  1.00 58.56 461 B 1 
ATOM   7358  C CH2  . TRP B 2  461 ? 24.625  4.215   38.373  1.00 57.31 461 B 1 
ATOM   7359  N N    . LEU B 2  462 ? 21.945  6.941   34.673  1.00 84.82 462 B 1 
ATOM   7360  C CA   . LEU B 2  462 ? 22.313  8.101   35.495  1.00 85.35 462 B 1 
ATOM   7361  C C    . LEU B 2  462 ? 21.610  9.375   35.020  1.00 86.40 462 B 1 
ATOM   7362  O O    . LEU B 2  462 ? 21.237  10.216  35.834  1.00 84.23 462 B 1 
ATOM   7363  C CB   . LEU B 2  462 ? 23.839  8.304   35.453  1.00 83.67 462 B 1 
ATOM   7364  C CG   . LEU B 2  462 ? 24.638  7.265   36.260  1.00 77.63 462 B 1 
ATOM   7365  C CD1  . LEU B 2  462 ? 26.113  7.338   35.883  1.00 71.11 462 B 1 
ATOM   7366  C CD2  . LEU B 2  462 ? 24.520  7.527   37.765  1.00 70.89 462 B 1 
ATOM   7367  N N    . VAL B 2  463 ? 21.455  9.509   33.727  1.00 88.08 463 B 1 
ATOM   7368  C CA   . VAL B 2  463 ? 20.861  10.693  33.093  1.00 89.41 463 B 1 
ATOM   7369  C C    . VAL B 2  463 ? 19.333  10.623  33.120  1.00 89.45 463 B 1 
ATOM   7370  O O    . VAL B 2  463 ? 18.678  11.633  33.376  1.00 87.10 463 B 1 
ATOM   7371  C CB   . VAL B 2  463 ? 21.401  10.856  31.657  1.00 88.96 463 B 1 
ATOM   7372  C CG1  . VAL B 2  463 ? 20.835  12.109  30.984  1.00 82.17 463 B 1 
ATOM   7373  C CG2  . VAL B 2  463 ? 22.932  10.983  31.660  1.00 82.47 463 B 1 
ATOM   7374  N N    . ASP B 2  464 ? 18.769  9.439   32.957  1.00 87.71 464 B 1 
ATOM   7375  C CA   . ASP B 2  464 ? 17.324  9.215   32.853  1.00 86.63 464 B 1 
ATOM   7376  C C    . ASP B 2  464 ? 16.534  9.679   34.090  1.00 87.70 464 B 1 
ATOM   7377  O O    . ASP B 2  464 ? 15.430  10.213  33.975  1.00 84.89 464 B 1 
ATOM   7378  C CB   . ASP B 2  464 ? 17.083  7.724   32.580  1.00 82.96 464 B 1 
ATOM   7379  C CG   . ASP B 2  464 ? 15.632  7.440   32.216  1.00 74.50 464 B 1 
ATOM   7380  O OD1  . ASP B 2  464 ? 15.072  8.226   31.423  1.00 65.86 464 B 1 
ATOM   7381  O OD2  . ASP B 2  464 ? 15.084  6.467   32.777  1.00 65.31 464 B 1 
ATOM   7382  N N    . ARG B 2  465 ? 17.113  9.581   35.280  1.00 87.90 465 B 1 
ATOM   7383  C CA   . ARG B 2  465 ? 16.463  10.059  36.511  1.00 87.68 465 B 1 
ATOM   7384  C C    . ARG B 2  465 ? 16.221  11.569  36.488  1.00 89.08 465 B 1 
ATOM   7385  O O    . ARG B 2  465 ? 15.124  12.020  36.800  1.00 86.45 465 B 1 
ATOM   7386  C CB   . ARG B 2  465 ? 17.308  9.675   37.728  1.00 84.97 465 B 1 
ATOM   7387  C CG   . ARG B 2  465 ? 17.285  8.164   37.975  1.00 79.10 465 B 1 
ATOM   7388  C CD   . ARG B 2  465 ? 18.205  7.813   39.138  1.00 74.78 465 B 1 
ATOM   7389  N NE   . ARG B 2  465 ? 18.188  6.366   39.406  1.00 71.38 465 B 1 
ATOM   7390  C CZ   . ARG B 2  465 ? 17.492  5.743   40.346  1.00 66.49 465 B 1 
ATOM   7391  N NH1  . ARG B 2  465 ? 16.772  6.384   41.227  1.00 58.37 465 B 1 
ATOM   7392  N NH2  . ARG B 2  465 ? 17.514  4.448   40.412  1.00 62.05 465 B 1 
ATOM   7393  N N    . SER B 2  466 ? 17.233  12.348  36.123  1.00 90.63 466 B 1 
ATOM   7394  C CA   . SER B 2  466 ? 17.093  13.803  36.003  1.00 91.33 466 B 1 
ATOM   7395  C C    . SER B 2  466 ? 16.271  14.210  34.777  1.00 91.64 466 B 1 
ATOM   7396  O O    . SER B 2  466 ? 15.533  15.190  34.833  1.00 89.36 466 B 1 
ATOM   7397  C CB   . SER B 2  466 ? 18.469  14.471  35.979  1.00 90.19 466 B 1 
ATOM   7398  O OG   . SER B 2  466 ? 19.250  14.035  34.893  1.00 81.67 466 B 1 
ATOM   7399  N N    . CYS B 2  467 ? 16.341  13.436  33.719  1.00 90.48 467 B 1 
ATOM   7400  C CA   . CYS B 2  467 ? 15.526  13.600  32.518  1.00 90.53 467 B 1 
ATOM   7401  C C    . CYS B 2  467 ? 14.029  13.508  32.848  1.00 91.00 467 B 1 
ATOM   7402  O O    . CYS B 2  467 ? 13.254  14.394  32.494  1.00 88.81 467 B 1 
ATOM   7403  C CB   . CYS B 2  467 ? 15.973  12.515  31.525  1.00 88.61 467 B 1 
ATOM   7404  S SG   . CYS B 2  467 ? 15.238  12.748  29.896  1.00 81.12 467 B 1 
ATOM   7405  N N    . THR B 2  468 ? 13.635  12.499  33.619  1.00 90.63 468 B 1 
ATOM   7406  C CA   . THR B 2  468 ? 12.239  12.298  34.027  1.00 90.48 468 B 1 
ATOM   7407  C C    . THR B 2  468 ? 11.722  13.443  34.903  1.00 90.86 468 B 1 
ATOM   7408  O O    . THR B 2  468 ? 10.583  13.866  34.747  1.00 89.59 468 B 1 
ATOM   7409  C CB   . THR B 2  468 ? 12.073  10.965  34.771  1.00 89.56 468 B 1 
ATOM   7410  O OG1  . THR B 2  468 ? 12.664  9.912   34.057  1.00 78.28 468 B 1 
ATOM   7411  C CG2  . THR B 2  468 ? 10.602  10.596  34.941  1.00 77.32 468 B 1 
ATOM   7412  N N    . VAL B 2  469 ? 12.555  13.982  35.802  1.00 93.07 469 B 1 
ATOM   7413  C CA   . VAL B 2  469 ? 12.191  15.155  36.615  1.00 93.60 469 B 1 
ATOM   7414  C C    . VAL B 2  469 ? 11.855  16.344  35.722  1.00 93.50 469 B 1 
ATOM   7415  O O    . VAL B 2  469 ? 10.848  17.008  35.951  1.00 92.30 469 B 1 
ATOM   7416  C CB   . VAL B 2  469 ? 13.307  15.525  37.611  1.00 93.47 469 B 1 
ATOM   7417  C CG1  . VAL B 2  469 ? 13.002  16.819  38.379  1.00 87.54 469 B 1 
ATOM   7418  C CG2  . VAL B 2  469 ? 13.496  14.428  38.660  1.00 88.03 469 B 1 
ATOM   7419  N N    . LEU B 2  470 ? 12.655  16.594  34.700  1.00 93.46 470 B 1 
ATOM   7420  C CA   . LEU B 2  470 ? 12.424  17.703  33.781  1.00 93.50 470 B 1 
ATOM   7421  C C    . LEU B 2  470 ? 11.144  17.528  32.956  1.00 93.29 470 B 1 
ATOM   7422  O O    . LEU B 2  470 ? 10.398  18.486  32.779  1.00 90.95 470 B 1 
ATOM   7423  C CB   . LEU B 2  470 ? 13.639  17.867  32.858  1.00 92.38 470 B 1 
ATOM   7424  C CG   . LEU B 2  470 ? 14.100  19.330  32.841  1.00 89.47 470 B 1 
ATOM   7425  C CD1  . LEU B 2  470 ? 15.031  19.585  34.023  1.00 81.49 470 B 1 
ATOM   7426  C CD2  . LEU B 2  470 ? 14.837  19.643  31.555  1.00 81.17 470 B 1 
ATOM   7427  N N    . ASN B 2  471 ? 10.876  16.318  32.506  1.00 92.40 471 B 1 
ATOM   7428  C CA   . ASN B 2  471 ? 9.675   16.006  31.731  1.00 91.51 471 B 1 
ATOM   7429  C C    . ASN B 2  471 ? 8.397   16.351  32.515  1.00 91.61 471 B 1 
ATOM   7430  O O    . ASN B 2  471 ? 7.524   17.040  32.000  1.00 89.32 471 B 1 
ATOM   7431  C CB   . ASN B 2  471 ? 9.701   14.518  31.324  1.00 90.46 471 B 1 
ATOM   7432  C CG   . ASN B 2  471 ? 10.815  14.144  30.349  1.00 89.46 471 B 1 
ATOM   7433  O OD1  . ASN B 2  471 ? 11.506  14.951  29.769  1.00 81.95 471 B 1 
ATOM   7434  N ND2  . ASN B 2  471 ? 11.001  12.858  30.130  1.00 81.63 471 B 1 
ATOM   7435  N N    . VAL B 2  472 ? 8.323   15.945  33.782  1.00 92.68 472 B 1 
ATOM   7436  C CA   . VAL B 2  472 ? 7.142   16.217  34.616  1.00 92.41 472 B 1 
ATOM   7437  C C    . VAL B 2  472 ? 7.090   17.655  35.148  1.00 92.46 472 B 1 
ATOM   7438  O O    . VAL B 2  472 ? 6.010   18.170  35.418  1.00 90.57 472 B 1 
ATOM   7439  C CB   . VAL B 2  472 ? 7.008   15.208  35.772  1.00 91.41 472 B 1 
ATOM   7440  C CG1  . VAL B 2  472 ? 6.951   13.770  35.249  1.00 83.07 472 B 1 
ATOM   7441  C CG2  . VAL B 2  472 ? 8.125   15.301  36.811  1.00 83.37 472 B 1 
ATOM   7442  N N    . GLU B 2  473 ? 8.230   18.316  35.309  1.00 93.95 473 B 1 
ATOM   7443  C CA   . GLU B 2  473 ? 8.282   19.719  35.728  1.00 94.19 473 B 1 
ATOM   7444  C C    . GLU B 2  473 ? 7.698   20.641  34.655  1.00 94.18 473 B 1 
ATOM   7445  O O    . GLU B 2  473 ? 6.917   21.542  34.974  1.00 93.17 473 B 1 
ATOM   7446  C CB   . GLU B 2  473 ? 9.733   20.111  36.060  1.00 93.71 473 B 1 
ATOM   7447  C CG   . GLU B 2  473 ? 9.813   21.545  36.602  1.00 90.74 473 B 1 
ATOM   7448  C CD   . GLU B 2  473 ? 11.237  22.045  36.859  1.00 90.80 473 B 1 
ATOM   7449  O OE1  . GLU B 2  473 ? 11.367  23.242  37.194  1.00 83.47 473 B 1 
ATOM   7450  O OE2  . GLU B 2  473 ? 12.211  21.274  36.733  1.00 84.15 473 B 1 
ATOM   7451  N N    . GLY B 2  474 ? 8.035   20.407  33.400  1.00 93.36 474 B 1 
ATOM   7452  C CA   . GLY B 2  474 ? 7.487   21.151  32.273  1.00 93.31 474 B 1 
ATOM   7453  C C    . GLY B 2  474 ? 5.961   21.084  32.221  1.00 93.62 474 B 1 
ATOM   7454  O O    . GLY B 2  474 ? 5.293   22.111  32.096  1.00 91.45 474 B 1 
ATOM   7455  N N    . ASP B 2  475 ? 5.399   19.906  32.436  1.00 93.33 475 B 1 
ATOM   7456  C CA   . ASP B 2  475 ? 3.948   19.701  32.475  1.00 92.40 475 B 1 
ATOM   7457  C C    . ASP B 2  475 ? 3.285   20.478  33.619  1.00 92.99 475 B 1 
ATOM   7458  O O    . ASP B 2  475 ? 2.265   21.150  33.433  1.00 90.83 475 B 1 
ATOM   7459  C CB   . ASP B 2  475 ? 3.636   18.206  32.653  1.00 90.32 475 B 1 
ATOM   7460  C CG   . ASP B 2  475 ? 4.203   17.306  31.559  1.00 87.02 475 B 1 
ATOM   7461  O OD1  . ASP B 2  475 ? 4.532   17.820  30.475  1.00 78.11 475 B 1 
ATOM   7462  O OD2  . ASP B 2  475 ? 4.281   16.085  31.825  1.00 79.00 475 B 1 
ATOM   7463  N N    . ALA B 2  476 ? 3.877   20.410  34.812  1.00 93.87 476 B 1 
ATOM   7464  C CA   . ALA B 2  476 ? 3.340   21.061  35.999  1.00 93.99 476 B 1 
ATOM   7465  C C    . ALA B 2  476 ? 3.359   22.592  35.882  1.00 94.05 476 B 1 
ATOM   7466  O O    . ALA B 2  476 ? 2.366   23.258  36.191  1.00 92.57 476 B 1 
ATOM   7467  C CB   . ALA B 2  476 ? 4.142   20.579  37.209  1.00 93.53 476 B 1 
ATOM   7468  N N    . LEU B 2  477 ? 4.461   23.156  35.399  1.00 94.27 477 B 1 
ATOM   7469  C CA   . LEU B 2  477 ? 4.557   24.594  35.152  1.00 94.41 477 B 1 
ATOM   7470  C C    . LEU B 2  477 ? 3.615   25.039  34.027  1.00 94.20 477 B 1 
ATOM   7471  O O    . LEU B 2  477 ? 3.006   26.103  34.137  1.00 92.65 477 B 1 
ATOM   7472  C CB   . LEU B 2  477 ? 6.019   24.974  34.872  1.00 94.30 477 B 1 
ATOM   7473  C CG   . LEU B 2  477 ? 6.905   24.976  36.136  1.00 92.48 477 B 1 
ATOM   7474  C CD1  . LEU B 2  477 ? 8.366   25.134  35.746  1.00 84.19 477 B 1 
ATOM   7475  C CD2  . LEU B 2  477 ? 6.568   26.137  37.078  1.00 83.75 477 B 1 
ATOM   7476  N N    . GLY B 2  478 ? 3.412   24.217  33.010  1.00 93.50 478 B 1 
ATOM   7477  C CA   . GLY B 2  478 ? 2.408   24.447  31.976  1.00 93.19 478 B 1 
ATOM   7478  C C    . GLY B 2  478 ? 0.989   24.536  32.539  1.00 93.49 478 B 1 
ATOM   7479  O O    . GLY B 2  478 ? 0.250   25.468  32.215  1.00 92.01 478 B 1 
ATOM   7480  N N    . ALA B 2  479 ? 0.626   23.644  33.456  1.00 93.14 479 B 1 
ATOM   7481  C CA   . ALA B 2  479 ? -0.666  23.688  34.134  1.00 92.91 479 B 1 
ATOM   7482  C C    . ALA B 2  479 ? -0.847  24.976  34.960  1.00 92.86 479 B 1 
ATOM   7483  O O    . ALA B 2  479 ? -1.894  25.621  34.888  1.00 91.10 479 B 1 
ATOM   7484  C CB   . ALA B 2  479 ? -0.814  22.430  34.999  1.00 92.25 479 B 1 
ATOM   7485  N N    . GLY B 2  480 ? 0.189   25.400  35.696  1.00 93.29 480 B 1 
ATOM   7486  C CA   . GLY B 2  480 ? 0.166   26.659  36.438  1.00 93.16 480 B 1 
ATOM   7487  C C    . GLY B 2  480 ? 0.065   27.896  35.540  1.00 93.46 480 B 1 
ATOM   7488  O O    . GLY B 2  480 ? -0.620  28.864  35.876  1.00 91.72 480 B 1 
ATOM   7489  N N    . LEU B 2  481 ? 0.707   27.857  34.386  1.00 93.42 481 B 1 
ATOM   7490  C CA   . LEU B 2  481 ? 0.656   28.922  33.383  1.00 93.25 481 B 1 
ATOM   7491  C C    . LEU B 2  481 ? -0.735  29.060  32.758  1.00 93.14 481 B 1 
ATOM   7492  O O    . LEU B 2  481 ? -1.262  30.169  32.650  1.00 91.00 481 B 1 
ATOM   7493  C CB   . LEU B 2  481 ? 1.739   28.638  32.326  1.00 92.00 481 B 1 
ATOM   7494  C CG   . LEU B 2  481 ? 2.728   29.805  32.158  1.00 85.59 481 B 1 
ATOM   7495  C CD1  . LEU B 2  481 ? 4.070   29.290  31.653  1.00 77.73 481 B 1 
ATOM   7496  C CD2  . LEU B 2  481 ? 2.199   30.824  31.157  1.00 77.38 481 B 1 
ATOM   7497  N N    . LEU B 2  482 ? -1.363  27.947  32.407  1.00 92.50 482 B 1 
ATOM   7498  C CA   . LEU B 2  482 ? -2.725  27.934  31.872  1.00 91.82 482 B 1 
ATOM   7499  C C    . LEU B 2  482 ? -3.763  28.364  32.909  1.00 91.73 482 B 1 
ATOM   7500  O O    . LEU B 2  482 ? -4.682  29.101  32.558  1.00 89.63 482 B 1 
ATOM   7501  C CB   . LEU B 2  482 ? -3.060  26.542  31.331  1.00 90.31 482 B 1 
ATOM   7502  C CG   . LEU B 2  482 ? -2.424  26.228  29.966  1.00 83.23 482 B 1 
ATOM   7503  C CD1  . LEU B 2  482 ? -2.816  24.803  29.594  1.00 75.95 482 B 1 
ATOM   7504  C CD2  . LEU B 2  482 ? -2.922  27.147  28.850  1.00 74.83 482 B 1 
ATOM   7505  N N    . GLN B 2  483 ? -3.600  27.983  34.165  1.00 91.67 483 B 1 
ATOM   7506  C CA   . GLN B 2  483 ? -4.464  28.469  35.243  1.00 91.48 483 B 1 
ATOM   7507  C C    . GLN B 2  483 ? -4.439  29.995  35.313  1.00 91.28 483 B 1 
ATOM   7508  O O    . GLN B 2  483 ? -5.488  30.632  35.335  1.00 88.80 483 B 1 
ATOM   7509  C CB   . GLN B 2  483 ? -4.026  27.852  36.579  1.00 90.94 483 B 1 
ATOM   7510  C CG   . GLN B 2  483 ? -4.921  28.283  37.755  1.00 88.03 483 B 1 
ATOM   7511  C CD   . GLN B 2  483 ? -6.367  27.812  37.582  1.00 86.50 483 B 1 
ATOM   7512  O OE1  . GLN B 2  483 ? -6.628  26.640  37.368  1.00 79.36 483 B 1 
ATOM   7513  N NE2  . GLN B 2  483 ? -7.339  28.688  37.670  1.00 76.70 483 B 1 
ATOM   7514  N N    . ASN B 2  484 ? -3.263  30.596  35.273  1.00 91.22 484 B 1 
ATOM   7515  C CA   . ASN B 2  484 ? -3.139  32.052  35.298  1.00 90.62 484 B 1 
ATOM   7516  C C    . ASN B 2  484 ? -3.727  32.726  34.044  1.00 90.52 484 B 1 
ATOM   7517  O O    . ASN B 2  484 ? -4.175  33.869  34.122  1.00 87.07 484 B 1 
ATOM   7518  C CB   . ASN B 2  484 ? -1.660  32.400  35.488  1.00 89.60 484 B 1 
ATOM   7519  C CG   . ASN B 2  484 ? -1.440  33.889  35.641  1.00 86.12 484 B 1 
ATOM   7520  O OD1  . ASN B 2  484 ? -1.568  34.470  36.699  1.00 75.49 484 B 1 
ATOM   7521  N ND2  . ASN B 2  484 ? -1.057  34.559  34.578  1.00 75.62 484 B 1 
ATOM   7522  N N    . TYR B 2  485 ? -3.731  32.052  32.902  1.00 89.81 485 B 1 
ATOM   7523  C CA   . TYR B 2  485 ? -4.403  32.548  31.701  1.00 88.86 485 B 1 
ATOM   7524  C C    . TYR B 2  485 ? -5.924  32.550  31.874  1.00 88.34 485 B 1 
ATOM   7525  O O    . TYR B 2  485 ? -6.564  33.561  31.582  1.00 85.07 485 B 1 
ATOM   7526  C CB   . TYR B 2  485 ? -3.967  31.722  30.485  1.00 87.62 485 B 1 
ATOM   7527  C CG   . TYR B 2  485 ? -4.676  32.126  29.208  1.00 85.22 485 B 1 
ATOM   7528  C CD1  . TYR B 2  485 ? -5.797  31.399  28.754  1.00 78.65 485 B 1 
ATOM   7529  C CD2  . TYR B 2  485 ? -4.252  33.261  28.487  1.00 78.54 485 B 1 
ATOM   7530  C CE1  . TYR B 2  485 ? -6.478  31.799  27.592  1.00 75.53 485 B 1 
ATOM   7531  C CE2  . TYR B 2  485 ? -4.928  33.666  27.324  1.00 74.79 485 B 1 
ATOM   7532  C CZ   . TYR B 2  485 ? -6.043  32.929  26.880  1.00 75.74 485 B 1 
ATOM   7533  O OH   . TYR B 2  485 ? -6.711  33.323  25.743  1.00 75.60 485 B 1 
ATOM   7534  N N    . VAL B 2  486 ? -6.492  31.470  32.391  1.00 87.62 486 B 1 
ATOM   7535  C CA   . VAL B 2  486 ? -7.928  31.365  32.681  1.00 86.60 486 B 1 
ATOM   7536  C C    . VAL B 2  486 ? -8.346  32.403  33.721  1.00 86.31 486 B 1 
ATOM   7537  O O    . VAL B 2  486 ? -9.264  33.178  33.462  1.00 82.44 486 B 1 
ATOM   7538  C CB   . VAL B 2  486 ? -8.300  29.935  33.122  1.00 85.05 486 B 1 
ATOM   7539  C CG1  . VAL B 2  486 ? -9.759  29.824  33.565  1.00 76.71 486 B 1 
ATOM   7540  C CG2  . VAL B 2  486 ? -8.106  28.954  31.960  1.00 77.83 486 B 1 
ATOM   7541  N N    . ASP B 2  487 ? -7.625  32.529  34.818  1.00 87.47 487 B 1 
ATOM   7542  C CA   . ASP B 2  487 ? -7.918  33.510  35.870  1.00 86.20 487 B 1 
ATOM   7543  C C    . ASP B 2  487 ? -7.959  34.951  35.326  1.00 85.57 487 B 1 
ATOM   7544  O O    . ASP B 2  487 ? -8.809  35.753  35.704  1.00 80.85 487 B 1 
ATOM   7545  C CB   . ASP B 2  487 ? -6.842  33.440  36.967  1.00 84.33 487 B 1 
ATOM   7546  C CG   . ASP B 2  487 ? -6.795  32.149  37.789  1.00 79.94 487 B 1 
ATOM   7547  O OD1  . ASP B 2  487 ? -7.769  31.379  37.788  1.00 72.42 487 B 1 
ATOM   7548  O OD2  . ASP B 2  487 ? -5.751  31.948  38.458  1.00 73.31 487 B 1 
ATOM   7549  N N    . ARG B 2  488 ? -7.057  35.292  34.407  1.00 85.20 488 B 1 
ATOM   7550  C CA   . ARG B 2  488 ? -7.012  36.636  33.806  1.00 84.59 488 B 1 
ATOM   7551  C C    . ARG B 2  488 ? -8.120  36.884  32.789  1.00 84.18 488 B 1 
ATOM   7552  O O    . ARG B 2  488 ? -8.535  38.030  32.626  1.00 76.88 488 B 1 
ATOM   7553  C CB   . ARG B 2  488 ? -5.658  36.871  33.135  1.00 80.95 488 B 1 
ATOM   7554  C CG   . ARG B 2  488 ? -4.572  37.217  34.155  1.00 71.83 488 B 1 
ATOM   7555  C CD   . ARG B 2  488 ? -3.280  37.516  33.398  1.00 68.91 488 B 1 
ATOM   7556  N NE   . ARG B 2  488 ? -2.219  37.966  34.315  1.00 60.06 488 B 1 
ATOM   7557  C CZ   . ARG B 2  488 ? -1.072  38.521  33.962  1.00 54.40 488 B 1 
ATOM   7558  N NH1  . ARG B 2  488 ? -0.758  38.725  32.714  1.00 50.09 488 B 1 
ATOM   7559  N NH2  . ARG B 2  488 ? -0.216  38.878  34.872  1.00 47.08 488 B 1 
ATOM   7560  N N    . THR B 2  489 ? -8.540  35.877  32.076  1.00 81.83 489 B 1 
ATOM   7561  C CA   . THR B 2  489 ? -9.620  36.014  31.093  1.00 79.88 489 B 1 
ATOM   7562  C C    . THR B 2  489 ? -10.988 36.023  31.766  1.00 79.13 489 B 1 
ATOM   7563  O O    . THR B 2  489 ? -11.814 36.867  31.427  1.00 71.19 489 B 1 
ATOM   7564  C CB   . THR B 2  489 ? -9.554  34.944  29.997  1.00 75.94 489 B 1 
ATOM   7565  O OG1  . THR B 2  489 ? -9.331  33.655  30.513  1.00 66.68 489 B 1 
ATOM   7566  C CG2  . THR B 2  489 ? -8.416  35.226  29.018  1.00 64.76 489 B 1 
ATOM   7567  N N    . GLU B 2  490 ? -11.205 35.194  32.765  1.00 74.79 490 B 1 
ATOM   7568  C CA   . GLU B 2  490 ? -12.436 35.192  33.553  1.00 72.01 490 B 1 
ATOM   7569  C C    . GLU B 2  490 ? -12.587 36.478  34.373  1.00 71.25 490 B 1 
ATOM   7570  O O    . GLU B 2  490 ? -13.655 37.080  34.359  1.00 63.83 490 B 1 
ATOM   7571  C CB   . GLU B 2  490 ? -12.498 33.973  34.479  1.00 66.14 490 B 1 
ATOM   7572  C CG   . GLU B 2  490 ? -12.807 32.682  33.716  1.00 58.69 490 B 1 
ATOM   7573  C CD   . GLU B 2  490 ? -13.077 31.491  34.646  1.00 53.78 490 B 1 
ATOM   7574  O OE1  . GLU B 2  490 ? -13.592 30.472  34.133  1.00 48.24 490 B 1 
ATOM   7575  O OE2  . GLU B 2  490 ? -12.784 31.592  35.862  1.00 50.02 490 B 1 
ATOM   7576  N N    . SER B 2  491 ? -11.538 36.958  35.015  1.00 68.04 491 B 1 
ATOM   7577  C CA   . SER B 2  491 ? -11.625 38.201  35.788  1.00 67.22 491 B 1 
ATOM   7578  C C    . SER B 2  491 ? -12.046 39.395  34.936  1.00 67.65 491 B 1 
ATOM   7579  O O    . SER B 2  491 ? -12.846 40.211  35.381  1.00 60.94 491 B 1 
ATOM   7580  C CB   . SER B 2  491 ? -10.309 38.505  36.506  1.00 61.97 491 B 1 
ATOM   7581  O OG   . SER B 2  491 ? -9.252  38.721  35.595  1.00 55.64 491 B 1 
ATOM   7582  N N    . ARG B 2  492 ? -11.593 39.489  33.701  1.00 63.78 492 B 1 
ATOM   7583  C CA   . ARG B 2  492 ? -12.050 40.542  32.779  1.00 62.88 492 B 1 
ATOM   7584  C C    . ARG B 2  492 ? -13.524 40.417  32.404  1.00 62.59 492 B 1 
ATOM   7585  O O    . ARG B 2  492 ? -14.144 41.432  32.108  1.00 57.10 492 B 1 
ATOM   7586  C CB   . ARG B 2  492 ? -11.207 40.543  31.502  1.00 58.86 492 B 1 
ATOM   7587  C CG   . ARG B 2  492 ? -9.855  41.216  31.715  1.00 54.53 492 B 1 
ATOM   7588  C CD   . ARG B 2  492 ? -9.122  41.265  30.377  1.00 51.76 492 B 1 
ATOM   7589  N NE   . ARG B 2  492 ? -7.844  41.983  30.494  1.00 46.21 492 B 1 
ATOM   7590  C CZ   . ARG B 2  492 ? -7.017  42.261  29.496  1.00 41.75 492 B 1 
ATOM   7591  N NH1  . ARG B 2  492 ? -7.283  41.899  28.269  1.00 39.82 492 B 1 
ATOM   7592  N NH2  . ARG B 2  492 ? -5.914  42.915  29.722  1.00 37.55 492 B 1 
ATOM   7593  N N    . SER B 2  493 ? -14.073 39.233  32.385  1.00 56.39 493 B 1 
ATOM   7594  C CA   . SER B 2  493 ? -15.489 39.026  32.083  1.00 55.80 493 B 1 
ATOM   7595  C C    . SER B 2  493 ? -16.392 39.170  33.310  1.00 55.47 493 B 1 
ATOM   7596  O O    . SER B 2  493 ? -17.569 39.488  33.170  1.00 51.93 493 B 1 
ATOM   7597  C CB   . SER B 2  493 ? -15.702 37.661  31.424  1.00 52.19 493 B 1 
ATOM   7598  O OG   . SER B 2  493 ? -15.415 36.589  32.303  1.00 47.69 493 B 1 
ATOM   7599  N N    . THR B 2  494 ? -15.842 38.946  34.498  1.00 52.28 494 B 1 
ATOM   7600  C CA   . THR B 2  494 ? -16.583 39.025  35.765  1.00 52.33 494 B 1 
ATOM   7601  C C    . THR B 2  494 ? -16.341 40.310  36.552  1.00 52.77 494 B 1 
ATOM   7602  O O    . THR B 2  494 ? -17.011 40.505  37.561  1.00 48.68 494 B 1 
ATOM   7603  C CB   . THR B 2  494 ? -16.291 37.828  36.675  1.00 47.92 494 B 1 
ATOM   7604  O OG1  . THR B 2  494 ? -14.910 37.678  36.877  1.00 44.59 494 B 1 
ATOM   7605  C CG2  . THR B 2  494 ? -16.820 36.515  36.100  1.00 43.91 494 B 1 
ATOM   7606  N N    . GLU B 2  495 ? -15.419 41.183  36.133  1.00 41.73 495 B 1 
ATOM   7607  C CA   . GLU B 2  495 ? -15.407 42.539  36.673  1.00 42.06 495 B 1 
ATOM   7608  C C    . GLU B 2  495 ? -16.797 43.126  36.427  1.00 40.63 495 B 1 
ATOM   7609  O O    . GLU B 2  495 ? -17.195 43.305  35.273  1.00 39.58 495 B 1 
ATOM   7610  C CB   . GLU B 2  495 ? -14.304 43.422  36.061  1.00 40.70 495 B 1 
ATOM   7611  C CG   . GLU B 2  495 ? -13.028 43.408  36.912  1.00 37.74 495 B 1 
ATOM   7612  C CD   . GLU B 2  495 ? -11.909 44.335  36.404  1.00 36.02 495 B 1 
ATOM   7613  O OE1  . GLU B 2  495 ? -10.874 44.425  37.105  1.00 33.46 495 B 1 
ATOM   7614  O OE2  . GLU B 2  495 ? -12.060 44.951  35.323  1.00 35.62 495 B 1 
ATOM   7615  N N    . PRO B 2  496 ? -17.577 43.365  37.495  1.00 39.87 496 B 1 
ATOM   7616  C CA   . PRO B 2  496 ? -18.870 43.974  37.324  1.00 39.84 496 B 1 
ATOM   7617  C C    . PRO B 2  496 ? -18.620 45.350  36.716  1.00 41.14 496 B 1 
ATOM   7618  O O    . PRO B 2  496 ? -17.877 46.153  37.286  1.00 39.85 496 B 1 
ATOM   7619  C CB   . PRO B 2  496 ? -19.491 44.035  38.724  1.00 36.46 496 B 1 
ATOM   7620  C CG   . PRO B 2  496 ? -18.281 44.039  39.653  1.00 36.28 496 B 1 
ATOM   7621  C CD   . PRO B 2  496 ? -17.228 43.238  38.891  1.00 40.67 496 B 1 
ATOM   7622  N N    . GLU B 2  497 ? -19.243 45.638  35.590  1.00 35.50 497 B 1 
ATOM   7623  C CA   . GLU B 2  497 ? -19.406 47.028  35.201  1.00 36.23 497 B 1 
ATOM   7624  C C    . GLU B 2  497 ? -20.093 47.714  36.377  1.00 34.77 497 B 1 
ATOM   7625  O O    . GLU B 2  497 ? -21.244 47.432  36.708  1.00 34.87 497 B 1 
ATOM   7626  C CB   . GLU B 2  497 ? -20.219 47.183  33.907  1.00 36.35 497 B 1 
ATOM   7627  C CG   . GLU B 2  497 ? -19.387 46.931  32.638  1.00 34.06 497 B 1 
ATOM   7628  C CD   . GLU B 2  497 ? -20.135 47.279  31.341  1.00 32.40 497 B 1 
ATOM   7629  O OE1  . GLU B 2  497 ? -19.442 47.526  30.326  1.00 29.57 497 B 1 
ATOM   7630  O OE2  . GLU B 2  497 ? -21.384 47.302  31.354  1.00 31.87 497 B 1 
ATOM   7631  N N    . LEU B 2  498 ? -19.341 48.584  37.051  1.00 37.92 498 B 1 
ATOM   7632  C CA   . LEU B 2  498 ? -19.911 49.535  37.983  1.00 39.17 498 B 1 
ATOM   7633  C C    . LEU B 2  498 ? -20.813 50.443  37.156  1.00 38.47 498 B 1 
ATOM   7634  O O    . LEU B 2  498 ? -20.406 51.506  36.693  1.00 38.70 498 B 1 
ATOM   7635  C CB   . LEU B 2  498 ? -18.789 50.305  38.709  1.00 38.60 498 B 1 
ATOM   7636  C CG   . LEU B 2  498 ? -18.325 49.652  40.022  1.00 35.40 498 B 1 
ATOM   7637  C CD1  . LEU B 2  498 ? -16.944 50.171  40.416  1.00 34.29 498 B 1 
ATOM   7638  C CD2  . LEU B 2  498 ? -19.295 49.988  41.165  1.00 37.25 498 B 1 
ATOM   7639  N N    . ILE B 2  499 ? -22.033 49.983  36.949  1.00 35.30 499 B 1 
ATOM   7640  C CA   . ILE B 2  499 ? -23.117 50.845  36.532  1.00 37.00 499 B 1 
ATOM   7641  C C    . ILE B 2  499 ? -23.235 51.852  37.669  1.00 36.79 499 B 1 
ATOM   7642  O O    . ILE B 2  499 ? -23.851 51.588  38.698  1.00 36.30 499 B 1 
ATOM   7643  C CB   . ILE B 2  499 ? -24.423 50.060  36.273  1.00 36.08 499 B 1 
ATOM   7644  C CG1  . ILE B 2  499 ? -24.224 48.959  35.204  1.00 33.62 499 B 1 
ATOM   7645  C CG2  . ILE B 2  499 ? -25.523 51.042  35.831  1.00 35.04 499 B 1 
ATOM   7646  C CD1  . ILE B 2  499 ? -25.454 48.065  34.978  1.00 32.60 499 B 1 
ATOM   7647  N N    . GLN B 2  500 ? -22.553 52.999  37.508  1.00 34.11 500 B 1 
ATOM   7648  C CA   . GLN B 2  500 ? -22.858 54.162  38.318  1.00 35.71 500 B 1 
ATOM   7649  C C    . GLN B 2  500 ? -24.297 54.533  37.981  1.00 34.92 500 B 1 
ATOM   7650  O O    . GLN B 2  500 ? -24.556 55.284  37.044  1.00 34.57 500 B 1 
ATOM   7651  C CB   . GLN B 2  500 ? -21.894 55.324  38.039  1.00 35.39 500 B 1 
ATOM   7652  C CG   . GLN B 2  500 ? -20.548 55.177  38.748  1.00 33.52 500 B 1 
ATOM   7653  C CD   . GLN B 2  500 ? -19.680 56.438  38.637  1.00 31.07 500 B 1 
ATOM   7654  O OE1  . GLN B 2  500 ? -19.927 57.359  37.881  1.00 30.70 500 B 1 
ATOM   7655  N NE2  . GLN B 2  500 ? -18.619 56.524  39.409  1.00 30.01 500 B 1 
ATOM   7656  N N    . VAL B 2  501 ? -25.221 53.981  38.748  1.00 35.37 501 B 1 
ATOM   7657  C CA   . VAL B 2  501 ? -26.594 54.459  38.785  1.00 36.03 501 B 1 
ATOM   7658  C C    . VAL B 2  501 ? -26.487 55.875  39.330  1.00 35.78 501 B 1 
ATOM   7659  O O    . VAL B 2  501 ? -26.414 56.083  40.536  1.00 34.47 501 B 1 
ATOM   7660  C CB   . VAL B 2  501 ? -27.495 53.563  39.657  1.00 34.20 501 B 1 
ATOM   7661  C CG1  . VAL B 2  501 ? -28.944 54.039  39.604  1.00 30.95 501 B 1 
ATOM   7662  C CG2  . VAL B 2  501 ? -27.465 52.102  39.186  1.00 34.04 501 B 1 
ATOM   7663  N N    . LYS B 2  502 ? -26.371 56.855  38.420  1.00 32.72 502 B 1 
ATOM   7664  C CA   . LYS B 2  502 ? -26.590 58.239  38.814  1.00 33.83 502 B 1 
ATOM   7665  C C    . LYS B 2  502 ? -27.988 58.276  39.399  1.00 32.19 502 B 1 
ATOM   7666  O O    . LYS B 2  502 ? -28.960 57.976  38.714  1.00 31.39 502 B 1 
ATOM   7667  C CB   . LYS B 2  502 ? -26.459 59.202  37.627  1.00 33.10 502 B 1 
ATOM   7668  C CG   . LYS B 2  502 ? -25.004 59.614  37.373  1.00 31.31 502 B 1 
ATOM   7669  C CD   . LYS B 2  502 ? -24.958 60.656  36.259  1.00 30.72 502 B 1 
ATOM   7670  C CE   . LYS B 2  502 ? -23.541 61.196  36.056  1.00 26.91 502 B 1 
ATOM   7671  N NZ   . LYS B 2  502 ? -23.495 62.175  34.954  1.00 25.23 502 B 1 
ATOM   7672  N N    . SER B 2  503 ? -28.070 58.632  40.668  1.00 33.08 503 B 1 
ATOM   7673  C CA   . SER B 2  503 ? -29.327 58.912  41.343  1.00 34.61 503 B 1 
ATOM   7674  C C    . SER B 2  503 ? -29.891 60.208  40.763  1.00 34.04 503 B 1 
ATOM   7675  O O    . SER B 2  503 ? -29.726 61.275  41.349  1.00 32.95 503 B 1 
ATOM   7676  C CB   . SER B 2  503 ? -29.084 59.015  42.855  1.00 33.34 503 B 1 
ATOM   7677  O OG   . SER B 2  503 ? -28.123 60.012  43.137  1.00 31.38 503 B 1 
ATOM   7678  N N    . GLU B 2  504 ? -30.474 60.136  39.579  1.00 31.66 504 B 1 
ATOM   7679  C CA   . GLU B 2  504 ? -31.313 61.226  39.113  1.00 32.88 504 B 1 
ATOM   7680  C C    . GLU B 2  504 ? -32.484 61.336  40.087  1.00 31.74 504 B 1 
ATOM   7681  O O    . GLU B 2  504 ? -33.116 60.342  40.443  1.00 31.13 504 B 1 
ATOM   7682  C CB   . GLU B 2  504 ? -31.747 61.048  37.656  1.00 31.80 504 B 1 
ATOM   7683  C CG   . GLU B 2  504 ? -30.573 61.311  36.697  1.00 30.45 504 B 1 
ATOM   7684  C CD   . GLU B 2  504 ? -30.965 61.417  35.220  1.00 29.18 504 B 1 
ATOM   7685  O OE1  . GLU B 2  504 ? -30.105 61.908  34.444  1.00 27.10 504 B 1 
ATOM   7686  O OE2  . GLU B 2  504 ? -32.097 61.029  34.857  1.00 30.90 504 B 1 
ATOM   7687  N N    . LEU B 2  505 ? -32.692 62.568  40.592  1.00 31.47 505 B 1 
ATOM   7688  C CA   . LEU B 2  505 ? -33.749 62.866  41.550  1.00 34.72 505 B 1 
ATOM   7689  C C    . LEU B 2  505 ? -35.099 62.490  40.927  1.00 33.94 505 B 1 
ATOM   7690  O O    . LEU B 2  505 ? -35.361 62.875  39.789  1.00 32.96 505 B 1 
ATOM   7691  C CB   . LEU B 2  505 ? -33.704 64.360  41.910  1.00 33.13 505 B 1 
ATOM   7692  C CG   . LEU B 2  505 ? -32.733 64.687  43.061  1.00 29.98 505 B 1 
ATOM   7693  C CD1  . LEU B 2  505 ? -32.296 66.152  42.993  1.00 28.93 505 B 1 
ATOM   7694  C CD2  . LEU B 2  505 ? -33.396 64.445  44.415  1.00 32.47 505 B 1 
ATOM   7695  N N    . PRO B 2  506 ? -35.962 61.779  41.665  1.00 32.80 506 B 1 
ATOM   7696  C CA   . PRO B 2  506 ? -37.278 61.406  41.175  1.00 34.60 506 B 1 
ATOM   7697  C C    . PRO B 2  506 ? -38.132 62.673  41.077  1.00 35.55 506 B 1 
ATOM   7698  O O    . PRO B 2  506 ? -38.685 63.137  42.072  1.00 34.31 506 B 1 
ATOM   7699  C CB   . PRO B 2  506 ? -37.802 60.378  42.187  1.00 31.69 506 B 1 
ATOM   7700  C CG   . PRO B 2  506 ? -37.118 60.774  43.493  1.00 31.96 506 B 1 
ATOM   7701  C CD   . PRO B 2  506 ? -35.765 61.328  43.036  1.00 37.02 506 B 1 
ATOM   7702  N N    . LEU B 2  507 ? -38.187 63.293  39.903  1.00 32.96 507 B 1 
ATOM   7703  C CA   . LEU B 2  507 ? -39.164 64.337  39.632  1.00 34.45 507 B 1 
ATOM   7704  C C    . LEU B 2  507 ? -40.560 63.716  39.721  1.00 33.82 507 B 1 
ATOM   7705  O O    . LEU B 2  507 ? -40.811 62.667  39.136  1.00 32.50 507 B 1 
ATOM   7706  C CB   . LEU B 2  507 ? -38.901 64.978  38.262  1.00 32.79 507 B 1 
ATOM   7707  C CG   . LEU B 2  507 ? -37.844 66.098  38.305  1.00 30.06 507 B 1 
ATOM   7708  C CD1  . LEU B 2  507 ? -37.338 66.418  36.906  1.00 28.77 507 B 1 
ATOM   7709  C CD2  . LEU B 2  507 ? -38.421 67.391  38.908  1.00 32.48 507 B 1 
ATOM   7710  N N    . ASP B 2  508 ? -41.446 64.404  40.481  1.00 33.04 508 B 1 
ATOM   7711  C CA   . ASP B 2  508 ? -42.814 63.953  40.736  1.00 33.84 508 B 1 
ATOM   7712  C C    . ASP B 2  508 ? -43.563 63.706  39.418  1.00 32.35 508 B 1 
ATOM   7713  O O    . ASP B 2  508 ? -43.725 64.632  38.616  1.00 31.14 508 B 1 
ATOM   7714  C CB   . ASP B 2  508 ? -43.570 65.005  41.567  1.00 31.87 508 B 1 
ATOM   7715  C CG   . ASP B 2  508 ? -43.239 64.963  43.062  1.00 29.14 508 B 1 
ATOM   7716  O OD1  . ASP B 2  508 ? -43.167 63.846  43.607  1.00 28.42 508 B 1 
ATOM   7717  O OD2  . ASP B 2  508 ? -43.094 66.052  43.651  1.00 29.88 508 B 1 
ATOM   7718  N N    . PRO B 2  509 ? -44.036 62.482  39.161  1.00 32.57 509 B 1 
ATOM   7719  C CA   . PRO B 2  509 ? -44.755 62.170  37.936  1.00 34.23 509 B 1 
ATOM   7720  C C    . PRO B 2  509 ? -46.135 62.833  37.987  1.00 34.93 509 B 1 
ATOM   7721  O O    . PRO B 2  509 ? -47.010 62.415  38.748  1.00 33.42 509 B 1 
ATOM   7722  C CB   . PRO B 2  509 ? -44.807 60.642  37.876  1.00 31.25 509 B 1 
ATOM   7723  C CG   . PRO B 2  509 ? -44.762 60.217  39.341  1.00 31.85 509 B 1 
ATOM   7724  C CD   . PRO B 2  509 ? -43.910 61.304  40.006  1.00 37.57 509 B 1 
ATOM   7725  N N    . LEU B 2  510 ? -46.331 63.890  37.183  1.00 33.30 510 B 1 
ATOM   7726  C CA   . LEU B 2  510 ? -47.648 64.501  37.011  1.00 33.79 510 B 1 
ATOM   7727  C C    . LEU B 2  510 ? -48.643 63.464  36.459  1.00 32.73 510 B 1 
ATOM   7728  O O    . LEU B 2  510 ? -48.286 62.679  35.586  1.00 31.98 510 B 1 
ATOM   7729  C CB   . LEU B 2  510 ? -47.545 65.732  36.093  1.00 32.44 510 B 1 
ATOM   7730  C CG   . LEU B 2  510 ? -47.200 67.029  36.848  1.00 29.97 510 B 1 
ATOM   7731  C CD1  . LEU B 2  510 ? -46.685 68.090  35.876  1.00 29.12 510 B 1 
ATOM   7732  C CD2  . LEU B 2  510 ? -48.432 67.602  37.565  1.00 32.92 510 B 1 
ATOM   7733  N N    . PRO B 2  511 ? -49.899 63.472  36.954  1.00 32.00 511 B 1 
ATOM   7734  C CA   . PRO B 2  511 ? -50.905 62.482  36.577  1.00 33.89 511 B 1 
ATOM   7735  C C    . PRO B 2  511 ? -51.384 62.753  35.144  1.00 34.62 511 B 1 
ATOM   7736  O O    . PRO B 2  511 ? -52.227 63.617  34.916  1.00 32.92 511 B 1 
ATOM   7737  C CB   . PRO B 2  511 ? -52.012 62.634  37.627  1.00 31.04 511 B 1 
ATOM   7738  C CG   . PRO B 2  511 ? -51.922 64.103  38.033  1.00 31.07 511 B 1 
ATOM   7739  C CD   . PRO B 2  511 ? -50.430 64.414  37.925  1.00 35.82 511 B 1 
ATOM   7740  N N    . VAL B 2  512 ? -50.833 62.056  34.183  1.00 32.89 512 B 1 
ATOM   7741  C CA   . VAL B 2  512 ? -51.223 62.223  32.775  1.00 33.87 512 B 1 
ATOM   7742  C C    . VAL B 2  512 ? -52.659 61.712  32.593  1.00 33.33 512 B 1 
ATOM   7743  O O    . VAL B 2  512 ? -52.965 60.610  33.043  1.00 31.99 512 B 1 
ATOM   7744  C CB   . VAL B 2  512 ? -50.234 61.537  31.820  1.00 31.70 512 B 1 
ATOM   7745  C CG1  . VAL B 2  512 ? -50.584 61.839  30.363  1.00 29.25 512 B 1 
ATOM   7746  C CG2  . VAL B 2  512 ? -48.798 62.023  32.061  1.00 32.21 512 B 1 
ATOM   7747  N N    . PRO B 2  513 ? -53.564 62.503  31.991  1.00 30.79 513 B 1 
ATOM   7748  C CA   . PRO B 2  513 ? -55.002 62.237  31.973  1.00 31.78 513 B 1 
ATOM   7749  C C    . PRO B 2  513 ? -55.413 61.096  31.028  1.00 32.16 513 B 1 
ATOM   7750  O O    . PRO B 2  513 ? -54.654 60.621  30.190  1.00 30.25 513 B 1 
ATOM   7751  C CB   . PRO B 2  513 ? -55.653 63.582  31.610  1.00 28.95 513 B 1 
ATOM   7752  C CG   . PRO B 2  513 ? -54.582 64.275  30.773  1.00 29.52 513 B 1 
ATOM   7753  C CD   . PRO B 2  513 ? -53.275 63.801  31.409  1.00 35.67 513 B 1 
ATOM   7754  N N    . THR B 2  514 ? -56.684 60.708  31.163  1.00 31.98 514 B 1 
ATOM   7755  C CA   . THR B 2  514 ? -57.306 59.466  30.677  1.00 33.15 514 B 1 
ATOM   7756  C C    . THR B 2  514 ? -57.865 59.494  29.247  1.00 32.74 514 B 1 
ATOM   7757  O O    . THR B 2  514 ? -58.918 58.894  29.028  1.00 31.38 514 B 1 
ATOM   7758  C CB   . THR B 2  514 ? -58.460 59.095  31.628  1.00 30.69 514 B 1 
ATOM   7759  O OG1  . THR B 2  514 ? -59.275 60.223  31.851  1.00 29.65 514 B 1 
ATOM   7760  C CG2  . THR B 2  514 ? -57.973 58.613  32.992  1.00 30.46 514 B 1 
ATOM   7761  N N    . GLU B 2  515 ? -57.295 60.217  28.296  1.00 28.77 515 B 1 
ATOM   7762  C CA   . GLU B 2  515 ? -58.002 60.539  27.042  1.00 30.36 515 B 1 
ATOM   7763  C C    . GLU B 2  515 ? -58.508 59.336  26.219  1.00 28.97 515 B 1 
ATOM   7764  O O    . GLU B 2  515 ? -57.879 58.292  26.107  1.00 28.56 515 B 1 
ATOM   7765  C CB   . GLU B 2  515 ? -57.204 61.517  26.168  1.00 29.70 515 B 1 
ATOM   7766  C CG   . GLU B 2  515 ? -57.342 62.972  26.640  1.00 29.13 515 B 1 
ATOM   7767  C CD   . GLU B 2  515 ? -56.776 64.001  25.649  1.00 28.33 515 B 1 
ATOM   7768  O OE1  . GLU B 2  515 ? -57.046 65.209  25.855  1.00 26.11 515 B 1 
ATOM   7769  O OE2  . GLU B 2  515 ? -56.076 63.595  24.690  1.00 31.34 515 B 1 
ATOM   7770  N N    . GLU B 2  516 ? -59.705 59.573  25.588  1.00 33.85 516 B 1 
ATOM   7771  C CA   . GLU B 2  516 ? -60.703 58.587  25.113  1.00 34.03 516 B 1 
ATOM   7772  C C    . GLU B 2  516 ? -60.469 57.960  23.717  1.00 32.53 516 B 1 
ATOM   7773  O O    . GLU B 2  516 ? -61.333 57.222  23.237  1.00 31.71 516 B 1 
ATOM   7774  C CB   . GLU B 2  516 ? -62.056 59.322  25.018  1.00 32.80 516 B 1 
ATOM   7775  C CG   . GLU B 2  516 ? -62.641 59.879  26.330  1.00 31.24 516 B 1 
ATOM   7776  C CD   . GLU B 2  516 ? -64.003 60.555  26.100  1.00 30.25 516 B 1 
ATOM   7777  O OE1  . GLU B 2  516 ? -64.892 60.417  26.981  1.00 28.40 516 B 1 
ATOM   7778  O OE2  . GLU B 2  516 ? -64.172 61.207  25.048  1.00 32.59 516 B 1 
ATOM   7779  N N    . GLY B 2  517 ? -59.423 58.290  23.004  1.00 32.71 517 B 1 
ATOM   7780  C CA   . GLY B 2  517 ? -59.436 58.413  21.538  1.00 33.31 517 B 1 
ATOM   7781  C C    . GLY B 2  517 ? -59.952 57.262  20.652  1.00 32.78 517 B 1 
ATOM   7782  O O    . GLY B 2  517 ? -60.046 56.101  21.013  1.00 31.25 517 B 1 
ATOM   7783  N N    . ASN B 2  518 ? -60.274 57.661  19.437  1.00 32.06 518 B 1 
ATOM   7784  C CA   . ASN B 2  518 ? -61.287 57.146  18.501  1.00 32.57 518 B 1 
ATOM   7785  C C    . ASN B 2  518 ? -61.032 55.760  17.838  1.00 30.71 518 B 1 
ATOM   7786  O O    . ASN B 2  518 ? -59.902 55.351  17.635  1.00 29.42 518 B 1 
ATOM   7787  C CB   . ASN B 2  518 ? -61.485 58.233  17.426  1.00 31.71 518 B 1 
ATOM   7788  C CG   . ASN B 2  518 ? -62.857 58.887  17.439  1.00 28.78 518 B 1 
ATOM   7789  O OD1  . ASN B 2  518 ? -63.873 58.295  17.755  1.00 28.92 518 B 1 
ATOM   7790  N ND2  . ASN B 2  518 ? -62.931 60.139  17.038  1.00 31.08 518 B 1 
ATOM   7791  N N    . PRO B 2  519 ? -62.103 55.091  17.376  1.00 30.50 519 B 1 
ATOM   7792  C CA   . PRO B 2  519 ? -62.116 53.646  17.064  1.00 32.28 519 B 1 
ATOM   7793  C C    . PRO B 2  519 ? -61.923 53.238  15.586  1.00 32.82 519 B 1 
ATOM   7794  O O    . PRO B 2  519 ? -62.247 52.104  15.234  1.00 30.56 519 B 1 
ATOM   7795  C CB   . PRO B 2  519 ? -63.502 53.223  17.558  1.00 29.98 519 B 1 
ATOM   7796  C CG   . PRO B 2  519 ? -64.370 54.421  17.184  1.00 32.12 519 B 1 
ATOM   7797  C CD   . PRO B 2  519 ? -63.438 55.603  17.449  1.00 39.69 519 B 1 
ATOM   7798  N N    . LEU B 2  520 ? -61.536 54.127  14.692  1.00 26.90 520 B 1 
ATOM   7799  C CA   . LEU B 2  520 ? -62.068 54.137  13.319  1.00 29.58 520 B 1 
ATOM   7800  C C    . LEU B 2  520 ? -61.715 52.986  12.360  1.00 28.76 520 B 1 
ATOM   7801  O O    . LEU B 2  520 ? -62.602 52.232  11.987  1.00 27.42 520 B 1 
ATOM   7802  C CB   . LEU B 2  520 ? -61.766 55.496  12.648  1.00 28.51 520 B 1 
ATOM   7803  C CG   . LEU B 2  520 ? -62.835 56.577  12.884  1.00 26.87 520 B 1 
ATOM   7804  C CD1  . LEU B 2  520 ? -62.341 57.912  12.334  1.00 26.79 520 B 1 
ATOM   7805  C CD2  . LEU B 2  520 ? -64.164 56.242  12.180  1.00 31.40 520 B 1 
ATOM   7806  N N    . LEU B 2  521 ? -60.544 52.979  11.761  1.00 26.45 521 B 1 
ATOM   7807  C CA   . LEU B 2  521 ? -60.527 52.744  10.305  1.00 29.21 521 B 1 
ATOM   7808  C C    . LEU B 2  521 ? -60.460 51.278  9.837   1.00 28.30 521 B 1 
ATOM   7809  O O    . LEU B 2  521 ? -59.725 50.450  10.346  1.00 28.14 521 B 1 
ATOM   7810  C CB   . LEU B 2  521 ? -59.461 53.634  9.632   1.00 29.33 521 B 1 
ATOM   7811  C CG   . LEU B 2  521 ? -59.987 55.034  9.260   1.00 27.79 521 B 1 
ATOM   7812  C CD1  . LEU B 2  521 ? -58.843 55.999  9.005   1.00 28.24 521 B 1 
ATOM   7813  C CD2  . LEU B 2  521 ? -60.875 55.004  8.006   1.00 32.37 521 B 1 
ATOM   7814  N N    . LYS B 2  522 ? -61.240 51.012  8.768   1.00 28.23 522 B 1 
ATOM   7815  C CA   . LYS B 2  522 ? -61.736 49.707  8.275   1.00 30.89 522 B 1 
ATOM   7816  C C    . LYS B 2  522 ? -60.911 49.035  7.157   1.00 29.68 522 B 1 
ATOM   7817  O O    . LYS B 2  522 ? -61.529 48.371  6.321   1.00 29.00 522 B 1 
ATOM   7818  C CB   . LYS B 2  522 ? -63.161 49.930  7.728   1.00 30.97 522 B 1 
ATOM   7819  C CG   . LYS B 2  522 ? -64.322 49.702  8.694   1.00 30.60 522 B 1 
ATOM   7820  C CD   . LYS B 2  522 ? -65.633 49.888  7.927   1.00 29.40 522 B 1 
ATOM   7821  C CE   . LYS B 2  522 ? -66.852 49.596  8.800   1.00 25.74 522 B 1 
ATOM   7822  N NZ   . LYS B 2  522 ? -68.123 49.805  8.068   1.00 24.12 522 B 1 
ATOM   7823  N N    . HIS B 2  523 ? -59.621 49.224  6.995   1.00 27.18 523 B 1 
ATOM   7824  C CA   . HIS B 2  523 ? -58.963 49.054  5.693   1.00 28.51 523 B 1 
ATOM   7825  C C    . HIS B 2  523 ? -59.184 47.705  4.975   1.00 26.81 523 B 1 
ATOM   7826  O O    . HIS B 2  523 ? -59.308 46.650  5.584   1.00 25.97 523 B 1 
ATOM   7827  C CB   . HIS B 2  523 ? -57.483 49.435  5.768   1.00 27.47 523 B 1 
ATOM   7828  C CG   . HIS B 2  523 ? -57.286 50.915  5.552   1.00 27.22 523 B 1 
ATOM   7829  N ND1  . HIS B 2  523 ? -57.571 51.619  4.394   1.00 27.52 523 B 1 
ATOM   7830  C CD2  . HIS B 2  523 ? -56.814 51.827  6.455   1.00 28.32 523 B 1 
ATOM   7831  C CE1  . HIS B 2  523 ? -57.272 52.911  4.609   1.00 27.61 523 B 1 
ATOM   7832  N NE2  . HIS B 2  523 ? -56.815 53.078  5.847   1.00 29.40 523 B 1 
ATOM   7833  N N    . TYR B 2  524 ? -59.283 47.814  3.637   1.00 26.42 524 B 1 
ATOM   7834  C CA   . TYR B 2  524 ? -59.900 46.854  2.717   1.00 28.25 524 B 1 
ATOM   7835  C C    . TYR B 2  524 ? -59.052 45.609  2.359   1.00 26.56 524 B 1 
ATOM   7836  O O    . TYR B 2  524 ? -57.842 45.568  2.484   1.00 25.53 524 B 1 
ATOM   7837  C CB   . TYR B 2  524 ? -60.313 47.598  1.440   1.00 27.49 524 B 1 
ATOM   7838  C CG   . TYR B 2  524 ? -61.731 48.145  1.437   1.00 27.91 524 B 1 
ATOM   7839  C CD1  . TYR B 2  524 ? -62.766 47.397  0.835   1.00 27.66 524 B 1 
ATOM   7840  C CD2  . TYR B 2  524 ? -62.021 49.402  2.000   1.00 28.69 524 B 1 
ATOM   7841  C CE1  . TYR B 2  524 ? -64.077 47.907  0.784   1.00 25.87 524 B 1 
ATOM   7842  C CE2  . TYR B 2  524 ? -63.332 49.916  1.958   1.00 27.90 524 B 1 
ATOM   7843  C CZ   . TYR B 2  524 ? -64.359 49.171  1.341   1.00 28.60 524 B 1 
ATOM   7844  O OH   . TYR B 2  524 ? -65.635 49.672  1.286   1.00 30.27 524 B 1 
ATOM   7845  N N    . ARG B 2  525 ? -59.754 44.588  1.825   1.00 28.49 525 B 1 
ATOM   7846  C CA   . ARG B 2  525 ? -59.399 43.166  1.609   1.00 32.23 525 B 1 
ATOM   7847  C C    . ARG B 2  525 ? -58.749 42.797  0.255   1.00 30.84 525 B 1 
ATOM   7848  O O    . ARG B 2  525 ? -59.123 41.757  -0.284  1.00 30.13 525 B 1 
ATOM   7849  C CB   . ARG B 2  525 ? -60.697 42.341  1.739   1.00 31.66 525 B 1 
ATOM   7850  C CG   . ARG B 2  525 ? -61.105 41.898  3.139   1.00 31.21 525 B 1 
ATOM   7851  C CD   . ARG B 2  525 ? -62.363 41.032  2.989   1.00 30.22 525 B 1 
ATOM   7852  N NE   . ARG B 2  525 ? -62.797 40.446  4.263   1.00 27.38 525 B 1 
ATOM   7853  C CZ   . ARG B 2  525 ? -63.854 39.664  4.434   1.00 25.48 525 B 1 
ATOM   7854  N NH1  . ARG B 2  525 ? -64.645 39.351  3.442   1.00 24.58 525 B 1 
ATOM   7855  N NH2  . ARG B 2  525 ? -64.130 39.177  5.611   1.00 23.34 525 B 1 
ATOM   7856  N N    . GLY B 2  526 ? -57.893 43.578  -0.349  1.00 26.99 526 B 1 
ATOM   7857  C CA   . GLY B 2  526 ? -57.484 43.366  -1.755  1.00 27.62 526 B 1 
ATOM   7858  C C    . GLY B 2  526 ? -57.107 41.922  -2.156  1.00 27.20 526 B 1 
ATOM   7859  O O    . GLY B 2  526 ? -56.620 41.158  -1.327  1.00 25.94 526 B 1 
ATOM   7860  N N    . PRO B 2  527 ? -57.360 41.532  -3.425  1.00 26.50 527 B 1 
ATOM   7861  C CA   . PRO B 2  527 ? -57.444 40.133  -3.853  1.00 28.30 527 B 1 
ATOM   7862  C C    . PRO B 2  527 ? -56.078 39.452  -4.032  1.00 28.97 527 B 1 
ATOM   7863  O O    . PRO B 2  527 ? -55.118 40.050  -4.502  1.00 26.95 527 B 1 
ATOM   7864  C CB   . PRO B 2  527 ? -58.237 40.172  -5.164  1.00 25.51 527 B 1 
ATOM   7865  C CG   . PRO B 2  527 ? -57.888 41.540  -5.745  1.00 25.92 527 B 1 
ATOM   7866  C CD   . PRO B 2  527 ? -57.746 42.420  -4.510  1.00 31.30 527 B 1 
ATOM   7867  N N    . ALA B 2  528 ? -56.053 38.159  -3.703  1.00 27.25 528 B 1 
ATOM   7868  C CA   . ALA B 2  528 ? -54.885 37.289  -3.843  1.00 28.13 528 B 1 
ATOM   7869  C C    . ALA B 2  528 ? -54.676 36.876  -5.310  1.00 28.00 528 B 1 
ATOM   7870  O O    . ALA B 2  528 ? -55.451 36.092  -5.841  1.00 27.28 528 B 1 
ATOM   7871  C CB   . ALA B 2  528 ? -55.093 36.075  -2.935  1.00 26.63 528 B 1 
ATOM   7872  N N    . GLY B 2  529 ? -53.661 37.423  -5.971  1.00 25.11 529 B 1 
ATOM   7873  C CA   . GLY B 2  529 ? -53.361 37.105  -7.371  1.00 26.18 529 B 1 
ATOM   7874  C C    . GLY B 2  529 ? -52.764 35.710  -7.574  1.00 26.18 529 B 1 
ATOM   7875  O O    . GLY B 2  529 ? -52.049 35.202  -6.718  1.00 24.91 529 B 1 
ATOM   7876  N N    . ASP B 2  530 ? -53.061 35.125  -8.737  1.00 28.47 530 B 1 
ATOM   7877  C CA   . ASP B 2  530 ? -52.647 33.779  -9.137  1.00 28.31 530 B 1 
ATOM   7878  C C    . ASP B 2  530 ? -51.124 33.662  -9.299  1.00 27.08 530 B 1 
ATOM   7879  O O    . ASP B 2  530 ? -50.534 34.160  -10.255 1.00 26.09 530 B 1 
ATOM   7880  C CB   . ASP B 2  530 ? -53.343 33.391  -10.450 1.00 26.60 530 B 1 
ATOM   7881  C CG   . ASP B 2  530 ? -54.813 33.012  -10.283 1.00 24.10 530 B 1 
ATOM   7882  O OD1  . ASP B 2  530 ? -55.129 32.342  -9.280  1.00 25.07 530 B 1 
ATOM   7883  O OD2  . ASP B 2  530 ? -55.606 33.382  -11.171 1.00 27.27 530 B 1 
ATOM   7884  N N    . ALA B 2  531 ? -50.488 32.965  -8.378  1.00 26.85 531 B 1 
ATOM   7885  C CA   . ALA B 2  531 ? -49.076 32.620  -8.491  1.00 27.49 531 B 1 
ATOM   7886  C C    . ALA B 2  531 ? -48.888 31.566  -9.594  1.00 26.74 531 B 1 
ATOM   7887  O O    . ALA B 2  531 ? -49.205 30.396  -9.415  1.00 26.18 531 B 1 
ATOM   7888  C CB   . ALA B 2  531 ? -48.569 32.144  -7.131  1.00 26.46 531 B 1 
ATOM   7889  N N    . THR B 2  532 ? -48.389 31.982  -10.751 1.00 25.95 532 B 1 
ATOM   7890  C CA   . THR B 2  532 ? -48.123 31.087  -11.879 1.00 27.16 532 B 1 
ATOM   7891  C C    . THR B 2  532 ? -47.073 30.049  -11.505 1.00 26.61 532 B 1 
ATOM   7892  O O    . THR B 2  532 ? -45.966 30.384  -11.096 1.00 25.43 532 B 1 
ATOM   7893  C CB   . THR B 2  532 ? -47.676 31.854  -13.129 1.00 25.11 532 B 1 
ATOM   7894  O OG1  . THR B 2  532 ? -46.841 32.932  -12.789 1.00 23.78 532 B 1 
ATOM   7895  C CG2  . THR B 2  532 ? -48.866 32.431  -13.886 1.00 25.26 532 B 1 
ATOM   7896  N N    . VAL B 2  533 ? -47.454 28.796  -11.696 1.00 26.94 533 B 1 
ATOM   7897  C CA   . VAL B 2  533 ? -46.619 27.618  -11.442 1.00 28.51 533 B 1 
ATOM   7898  C C    . VAL B 2  533 ? -45.471 27.610  -12.453 1.00 28.04 533 B 1 
ATOM   7899  O O    . VAL B 2  533 ? -45.594 27.064  -13.541 1.00 26.59 533 B 1 
ATOM   7900  C CB   . VAL B 2  533 ? -47.464 26.329  -11.528 1.00 26.67 533 B 1 
ATOM   7901  C CG1  . VAL B 2  533 ? -46.662 25.085  -11.165 1.00 24.00 533 B 1 
ATOM   7902  C CG2  . VAL B 2  533 ? -48.681 26.390  -10.594 1.00 27.38 533 B 1 
ATOM   7903  N N    . ALA B 2  534 ? -44.375 28.282  -12.124 1.00 26.75 534 B 1 
ATOM   7904  C CA   . ALA B 2  534 ? -43.176 28.226  -12.945 1.00 27.56 534 B 1 
ATOM   7905  C C    . ALA B 2  534 ? -42.712 26.768  -13.004 1.00 26.95 534 B 1 
ATOM   7906  O O    . ALA B 2  534 ? -42.447 26.153  -11.978 1.00 25.99 534 B 1 
ATOM   7907  C CB   . ALA B 2  534 ? -42.114 29.157  -12.367 1.00 26.40 534 B 1 
ATOM   7908  N N    . SER B 2  535 ? -42.679 26.216  -14.209 1.00 26.82 535 B 1 
ATOM   7909  C CA   . SER B 2  535 ? -42.263 24.839  -14.418 1.00 27.49 535 B 1 
ATOM   7910  C C    . SER B 2  535 ? -40.832 24.678  -13.929 1.00 26.85 535 B 1 
ATOM   7911  O O    . SER B 2  535 ? -39.922 25.290  -14.494 1.00 25.82 535 B 1 
ATOM   7912  C CB   . SER B 2  535 ? -42.366 24.462  -15.900 1.00 26.18 535 B 1 
ATOM   7913  O OG   . SER B 2  535 ? -41.544 25.294  -16.700 1.00 25.25 535 B 1 
ATOM   7914  N N    . GLU B 2  536 ? -40.654 23.843  -12.927 1.00 26.33 536 B 1 
ATOM   7915  C CA   . GLU B 2  536 ? -39.355 23.373  -12.453 1.00 28.14 536 B 1 
ATOM   7916  C C    . GLU B 2  536 ? -38.670 22.597  -13.583 1.00 26.83 536 B 1 
ATOM   7917  O O    . GLU B 2  536 ? -38.678 21.370  -13.638 1.00 26.40 536 B 1 
ATOM   7918  C CB   . GLU B 2  536 ? -39.528 22.494  -11.203 1.00 27.51 536 B 1 
ATOM   7919  C CG   . GLU B 2  536 ? -39.996 23.251  -9.956  1.00 26.70 536 B 1 
ATOM   7920  C CD   . GLU B 2  536 ? -40.195 22.338  -8.735  1.00 26.68 536 B 1 
ATOM   7921  O OE1  . GLU B 2  536 ? -40.173 22.875  -7.605  1.00 25.07 536 B 1 
ATOM   7922  O OE2  . GLU B 2  536 ? -40.415 21.119  -8.926  1.00 29.90 536 B 1 
ATOM   7923  N N    . LYS B 2  537 ? -38.140 23.315  -14.556 1.00 27.98 537 B 1 
ATOM   7924  C CA   . LYS B 2  537 ? -37.241 22.712  -15.520 1.00 30.75 537 B 1 
ATOM   7925  C C    . LYS B 2  537 ? -36.029 22.304  -14.706 1.00 29.30 537 B 1 
ATOM   7926  O O    . LYS B 2  537 ? -35.316 23.163  -14.207 1.00 27.79 537 B 1 
ATOM   7927  C CB   . LYS B 2  537 ? -36.905 23.680  -16.657 1.00 30.16 537 B 1 
ATOM   7928  C CG   . LYS B 2  537 ? -38.060 23.783  -17.672 1.00 28.36 537 B 1 
ATOM   7929  C CD   . LYS B 2  537 ? -37.668 24.626  -18.884 1.00 27.58 537 B 1 
ATOM   7930  C CE   . LYS B 2  537 ? -38.753 24.541  -19.963 1.00 24.71 537 B 1 
ATOM   7931  N NZ   . LYS B 2  537 ? -38.287 25.052  -21.264 1.00 22.95 537 B 1 
ATOM   7932  N N    . GLU B 2  538 ? -35.862 21.003  -14.579 1.00 27.65 538 B 1 
ATOM   7933  C CA   . GLU B 2  538 ? -34.693 20.380  -13.969 1.00 28.02 538 B 1 
ATOM   7934  C C    . GLU B 2  538 ? -33.435 20.822  -14.735 1.00 26.58 538 B 1 
ATOM   7935  O O    . GLU B 2  538 ? -32.924 20.110  -15.599 1.00 26.57 538 B 1 
ATOM   7936  C CB   . GLU B 2  538 ? -34.842 18.845  -13.980 1.00 27.89 538 B 1 
ATOM   7937  C CG   . GLU B 2  538 ? -35.954 18.285  -13.077 1.00 26.60 538 B 1 
ATOM   7938  C CD   . GLU B 2  538 ? -36.047 16.740  -13.123 1.00 26.17 538 B 1 
ATOM   7939  O OE1  . GLU B 2  538 ? -36.541 16.142  -12.148 1.00 24.60 538 B 1 
ATOM   7940  O OE2  . GLU B 2  538 ? -35.649 16.126  -14.147 1.00 28.69 538 B 1 
ATOM   7941  N N    . SER B 2  539 ? -33.004 22.039  -14.493 1.00 27.59 539 B 1 
ATOM   7942  C CA   . SER B 2  539 ? -31.698 22.475  -14.937 1.00 27.26 539 B 1 
ATOM   7943  C C    . SER B 2  539 ? -30.703 21.681  -14.119 1.00 25.96 539 B 1 
ATOM   7944  O O    . SER B 2  539 ? -30.680 21.793  -12.893 1.00 25.19 539 B 1 
ATOM   7945  C CB   . SER B 2  539 ? -31.504 23.986  -14.758 1.00 26.39 539 B 1 
ATOM   7946  O OG   . SER B 2  539 ? -31.582 24.362  -13.403 1.00 24.95 539 B 1 
ATOM   7947  N N    . VAL B 2  540 ? -29.933 20.880  -14.788 1.00 26.15 540 B 1 
ATOM   7948  C CA   . VAL B 2  540 ? -28.951 19.988  -14.168 1.00 26.43 540 B 1 
ATOM   7949  C C    . VAL B 2  540 ? -27.733 20.776  -13.638 1.00 25.95 540 B 1 
ATOM   7950  O O    . VAL B 2  540 ? -26.696 20.184  -13.372 1.00 24.55 540 B 1 
ATOM   7951  C CB   . VAL B 2  540 ? -28.582 18.846  -15.136 1.00 24.77 540 B 1 
ATOM   7952  C CG1  . VAL B 2  540 ? -27.932 17.666  -14.425 1.00 22.14 540 B 1 
ATOM   7953  C CG2  . VAL B 2  540 ? -29.808 18.291  -15.887 1.00 25.40 540 B 1 
ATOM   7954  N N    . MET B 2  541 ? -27.858 22.114  -13.528 1.00 23.84 541 B 1 
ATOM   7955  C CA   . MET B 2  541 ? -26.817 22.980  -12.967 1.00 23.88 541 B 1 
ATOM   7956  C C    . MET B 2  541 ? -26.593 22.706  -11.490 1.00 22.76 541 B 1 
ATOM   7957  O O    . MET B 2  541 ? -27.581 22.584  -10.743 1.00 20.03 541 B 1 
ATOM   7958  C CB   . MET B 2  541 ? -27.087 24.477  -13.176 1.00 22.84 541 B 1 
ATOM   7959  C CG   . MET B 2  541 ? -26.771 24.916  -14.605 1.00 20.81 541 B 1 
ATOM   7960  S SD   . MET B 2  541 ? -26.407 26.671  -14.822 1.00 19.17 541 B 1 
ATOM   7961  C CE   . MET B 2  541 ? -25.885 26.662  -16.548 1.00 17.66 541 B 1 
ATOM   7962  O OXT  . MET B 2  541 ? -25.390 22.634  -11.128 1.00 20.27 541 B 1 
ATOM   7963  N N    . MET C 3  1   ? -92.401 -6.619  23.803  1.00 17.96 1   C 1 
ATOM   7964  C CA   . MET C 3  1   ? -92.022 -5.246  24.159  1.00 23.05 1   C 1 
ATOM   7965  C C    . MET C 3  1   ? -90.954 -4.810  23.182  1.00 23.07 1   C 1 
ATOM   7966  O O    . MET C 3  1   ? -90.118 -5.624  22.825  1.00 21.72 1   C 1 
ATOM   7967  C CB   . MET C 3  1   ? -91.546 -5.144  25.608  1.00 22.53 1   C 1 
ATOM   7968  C CG   . MET C 3  1   ? -92.741 -5.163  26.578  1.00 20.90 1   C 1 
ATOM   7969  S SD   . MET C 3  1   ? -92.248 -5.188  28.315  1.00 19.51 1   C 1 
ATOM   7970  C CE   . MET C 3  1   ? -93.850 -4.912  29.119  1.00 17.62 1   C 1 
ATOM   7971  N N    . VAL C 3  2   ? -91.052 -3.586  22.685  1.00 24.72 2   C 1 
ATOM   7972  C CA   . VAL C 3  2   ? -90.283 -3.108  21.527  1.00 26.77 2   C 1 
ATOM   7973  C C    . VAL C 3  2   ? -88.846 -2.855  21.987  1.00 26.13 2   C 1 
ATOM   7974  O O    . VAL C 3  2   ? -88.615 -1.961  22.783  1.00 25.04 2   C 1 
ATOM   7975  C CB   . VAL C 3  2   ? -90.940 -1.844  20.945  1.00 25.31 2   C 1 
ATOM   7976  C CG1  . VAL C 3  2   ? -90.234 -1.343  19.700  1.00 22.59 2   C 1 
ATOM   7977  C CG2  . VAL C 3  2   ? -92.413 -2.125  20.575  1.00 25.88 2   C 1 
ATOM   7978  N N    . ALA C 3  3   ? -87.931 -3.706  21.550  1.00 26.51 3   C 1 
ATOM   7979  C CA   . ALA C 3  3   ? -86.512 -3.523  21.841  1.00 28.80 3   C 1 
ATOM   7980  C C    . ALA C 3  3   ? -86.040 -2.281  21.079  1.00 28.40 3   C 1 
ATOM   7981  O O    . ALA C 3  3   ? -85.975 -2.302  19.852  1.00 26.82 3   C 1 
ATOM   7982  C CB   . ALA C 3  3   ? -85.751 -4.786  21.434  1.00 27.18 3   C 1 
ATOM   7983  N N    . ASP C 3  4   ? -85.804 -1.194  21.817  1.00 28.81 4   C 1 
ATOM   7984  C CA   . ASP C 3  4   ? -85.468 0.087   21.205  1.00 32.00 4   C 1 
ATOM   7985  C C    . ASP C 3  4   ? -84.179 -0.036  20.381  1.00 30.38 4   C 1 
ATOM   7986  O O    . ASP C 3  4   ? -83.181 -0.578  20.862  1.00 28.89 4   C 1 
ATOM   7987  C CB   . ASP C 3  4   ? -85.348 1.188   22.268  1.00 30.30 4   C 1 
ATOM   7988  C CG   . ASP C 3  4   ? -86.690 1.857   22.579  1.00 27.79 4   C 1 
ATOM   7989  O OD1  . ASP C 3  4   ? -87.468 2.088   21.631  1.00 28.00 4   C 1 
ATOM   7990  O OD2  . ASP C 3  4   ? -86.907 2.174   23.766  1.00 30.82 4   C 1 
ATOM   7991  N N    . PRO C 3  5   ? -84.205 0.414   19.138  1.00 25.62 5   C 1 
ATOM   7992  C CA   . PRO C 3  5   ? -83.097 0.200   18.217  1.00 28.27 5   C 1 
ATOM   7993  C C    . PRO C 3  5   ? -81.856 0.935   18.734  1.00 28.72 5   C 1 
ATOM   7994  O O    . PRO C 3  5   ? -81.935 2.124   19.049  1.00 26.90 5   C 1 
ATOM   7995  C CB   . PRO C 3  5   ? -83.579 0.728   16.864  1.00 26.23 5   C 1 
ATOM   7996  C CG   . PRO C 3  5   ? -84.642 1.756   17.229  1.00 26.96 5   C 1 
ATOM   7997  C CD   . PRO C 3  5   ? -85.253 1.198   18.514  1.00 33.38 5   C 1 
ATOM   7998  N N    . PRO C 3  6   ? -80.740 0.243   18.845  1.00 25.73 6   C 1 
ATOM   7999  C CA   . PRO C 3  6   ? -79.518 0.829   19.381  1.00 28.13 6   C 1 
ATOM   8000  C C    . PRO C 3  6   ? -79.112 2.014   18.506  1.00 28.89 6   C 1 
ATOM   8001  O O    . PRO C 3  6   ? -78.954 1.885   17.293  1.00 27.07 6   C 1 
ATOM   8002  C CB   . PRO C 3  6   ? -78.482 -0.297  19.400  1.00 26.04 6   C 1 
ATOM   8003  C CG   . PRO C 3  6   ? -78.964 -1.257  18.317  1.00 26.47 6   C 1 
ATOM   8004  C CD   . PRO C 3  6   ? -80.485 -1.112  18.357  1.00 32.00 6   C 1 
ATOM   8005  N N    . ARG C 3  7   ? -78.995 3.184   19.120  1.00 25.51 7   C 1 
ATOM   8006  C CA   . ARG C 3  7   ? -78.656 4.413   18.405  1.00 29.77 7   C 1 
ATOM   8007  C C    . ARG C 3  7   ? -77.218 4.317   17.913  1.00 28.92 7   C 1 
ATOM   8008  O O    . ARG C 3  7   ? -76.286 4.452   18.700  1.00 27.55 7   C 1 
ATOM   8009  C CB   . ARG C 3  7   ? -78.846 5.643   19.300  1.00 29.25 7   C 1 
ATOM   8010  C CG   . ARG C 3  7   ? -80.323 6.023   19.486  1.00 28.44 7   C 1 
ATOM   8011  C CD   . ARG C 3  7   ? -80.429 7.294   20.332  1.00 27.00 7   C 1 
ATOM   8012  N NE   . ARG C 3  7   ? -81.822 7.759   20.453  1.00 25.59 7   C 1 
ATOM   8013  C CZ   . ARG C 3  7   ? -82.243 8.831   21.112  1.00 25.19 7   C 1 
ATOM   8014  N NH1  . ARG C 3  7   ? -81.411 9.601   21.763  1.00 24.79 7   C 1 
ATOM   8015  N NH2  . ARG C 3  7   ? -83.504 9.149   21.130  1.00 23.68 7   C 1 
ATOM   8016  N N    . ASP C 3  8   ? -77.075 4.120   16.602  1.00 28.26 8   C 1 
ATOM   8017  C CA   . ASP C 3  8   ? -75.788 4.202   15.914  1.00 30.56 8   C 1 
ATOM   8018  C C    . ASP C 3  8   ? -75.221 5.616   16.060  1.00 29.50 8   C 1 
ATOM   8019  O O    . ASP C 3  8   ? -75.479 6.512   15.252  1.00 27.98 8   C 1 
ATOM   8020  C CB   . ASP C 3  8   ? -75.948 3.837   14.429  1.00 28.41 8   C 1 
ATOM   8021  C CG   . ASP C 3  8   ? -75.997 2.337   14.154  1.00 25.35 8   C 1 
ATOM   8022  O OD1  . ASP C 3  8   ? -75.341 1.593   14.904  1.00 25.77 8   C 1 
ATOM   8023  O OD2  . ASP C 3  8   ? -76.638 1.974   13.148  1.00 27.36 8   C 1 
ATOM   8024  N N    . SER C 3  9   ? -74.485 5.858   17.126  1.00 27.50 9   C 1 
ATOM   8025  C CA   . SER C 3  9   ? -73.787 7.119   17.334  1.00 28.96 9   C 1 
ATOM   8026  C C    . SER C 3  9   ? -72.630 7.193   16.348  1.00 28.05 9   C 1 
ATOM   8027  O O    . SER C 3  9   ? -71.509 6.775   16.646  1.00 26.92 9   C 1 
ATOM   8028  C CB   . SER C 3  9   ? -73.332 7.261   18.792  1.00 27.33 9   C 1 
ATOM   8029  O OG   . SER C 3  9   ? -72.469 6.220   19.170  1.00 26.50 9   C 1 
ATOM   8030  N N    . LYS C 3  10  ? -72.912 7.702   15.155  1.00 27.11 10  C 1 
ATOM   8031  C CA   . LYS C 3  10  ? -71.911 8.008   14.130  1.00 31.25 10  C 1 
ATOM   8032  C C    . LYS C 3  10  ? -70.995 9.109   14.660  1.00 30.09 10  C 1 
ATOM   8033  O O    . LYS C 3  10  ? -71.256 10.290  14.458  1.00 28.71 10  C 1 
ATOM   8034  C CB   . LYS C 3  10  ? -72.585 8.438   12.821  1.00 30.11 10  C 1 
ATOM   8035  C CG   . LYS C 3  10  ? -73.267 7.280   12.083  1.00 28.64 10  C 1 
ATOM   8036  C CD   . LYS C 3  10  ? -73.842 7.763   10.747  1.00 27.15 10  C 1 
ATOM   8037  C CE   . LYS C 3  10  ? -74.444 6.588   9.973   1.00 24.27 10  C 1 
ATOM   8038  N NZ   . LYS C 3  10  ? -75.001 7.002   8.670   1.00 22.57 10  C 1 
ATOM   8039  N N    . GLY C 3  11  ? -69.962 8.713   15.387  1.00 28.26 11  C 1 
ATOM   8040  C CA   . GLY C 3  11  ? -68.945 9.640   15.851  1.00 29.48 11  C 1 
ATOM   8041  C C    . GLY C 3  11  ? -68.281 10.287  14.643  1.00 29.41 11  C 1 
ATOM   8042  O O    . GLY C 3  11  ? -67.512 9.645   13.942  1.00 28.34 11  C 1 
ATOM   8043  N N    . LEU C 3  12  ? -68.636 11.544  14.393  1.00 23.88 12  C 1 
ATOM   8044  C CA   . LEU C 3  12  ? -68.001 12.366  13.370  1.00 25.37 12  C 1 
ATOM   8045  C C    . LEU C 3  12  ? -66.554 12.603  13.802  1.00 24.13 12  C 1 
ATOM   8046  O O    . LEU C 3  12  ? -66.285 13.480  14.613  1.00 23.62 12  C 1 
ATOM   8047  C CB   . LEU C 3  12  ? -68.780 13.685  13.217  1.00 24.77 12  C 1 
ATOM   8048  C CG   . LEU C 3  12  ? -70.013 13.579  12.305  1.00 23.31 12  C 1 
ATOM   8049  C CD1  . LEU C 3  12  ? -71.013 14.685  12.615  1.00 24.11 12  C 1 
ATOM   8050  C CD2  . LEU C 3  12  ? -69.611 13.691  10.833  1.00 28.58 12  C 1 
ATOM   8051  N N    . ALA C 3  13  ? -65.651 11.787  13.293  1.00 27.08 13  C 1 
ATOM   8052  C CA   . ALA C 3  13  ? -64.226 11.996  13.489  1.00 28.85 13  C 1 
ATOM   8053  C C    . ALA C 3  13  ? -63.854 13.340  12.851  1.00 27.96 13  C 1 
ATOM   8054  O O    . ALA C 3  13  ? -63.862 13.479  11.630  1.00 26.99 13  C 1 
ATOM   8055  C CB   . ALA C 3  13  ? -63.457 10.820  12.888  1.00 27.72 13  C 1 
ATOM   8056  N N    . ALA C 3  14  ? -63.606 14.336  13.687  1.00 28.17 14  C 1 
ATOM   8057  C CA   . ALA C 3  14  ? -63.193 15.653  13.237  1.00 29.79 14  C 1 
ATOM   8058  C C    . ALA C 3  14  ? -61.841 15.506  12.530  1.00 29.14 14  C 1 
ATOM   8059  O O    . ALA C 3  14  ? -60.860 15.088  13.136  1.00 27.96 14  C 1 
ATOM   8060  C CB   . ALA C 3  14  ? -63.136 16.598  14.438  1.00 28.31 14  C 1 
ATOM   8061  N N    . ALA C 3  15  ? -61.822 15.809  11.242  1.00 28.16 15  C 1 
ATOM   8062  C CA   . ALA C 3  15  ? -60.594 15.829  10.467  1.00 29.93 15  C 1 
ATOM   8063  C C    . ALA C 3  15  ? -59.717 16.964  11.007  1.00 29.38 15  C 1 
ATOM   8064  O O    . ALA C 3  15  ? -60.013 18.132  10.780  1.00 28.26 15  C 1 
ATOM   8065  C CB   . ALA C 3  15  ? -60.947 16.010  8.989   1.00 28.40 15  C 1 
ATOM   8066  N N    . GLU C 3  16  ? -58.686 16.617  11.759  1.00 28.27 16  C 1 
ATOM   8067  C CA   . GLU C 3  16  ? -57.737 17.616  12.241  1.00 29.52 16  C 1 
ATOM   8068  C C    . GLU C 3  16  ? -57.112 18.328  11.039  1.00 28.02 16  C 1 
ATOM   8069  O O    . GLU C 3  16  ? -56.691 17.679  10.079  1.00 27.36 16  C 1 
ATOM   8070  C CB   . GLU C 3  16  ? -56.663 17.004  13.142  1.00 28.83 16  C 1 
ATOM   8071  C CG   . GLU C 3  16  ? -57.188 16.690  14.549  1.00 27.84 16  C 1 
ATOM   8072  C CD   . GLU C 3  16  ? -56.076 16.277  15.529  1.00 27.24 16  C 1 
ATOM   8073  O OE1  . GLU C 3  16  ? -56.301 16.430  16.748  1.00 26.12 16  C 1 
ATOM   8074  O OE2  . GLU C 3  16  ? -55.010 15.812  15.059  1.00 30.46 16  C 1 
ATOM   8075  N N    . PRO C 3  17  ? -57.088 19.661  11.049  1.00 28.30 17  C 1 
ATOM   8076  C CA   . PRO C 3  17  ? -56.589 20.428  9.924   1.00 29.98 17  C 1 
ATOM   8077  C C    . PRO C 3  17  ? -55.099 20.134  9.750   1.00 29.65 17  C 1 
ATOM   8078  O O    . PRO C 3  17  ? -54.291 20.403  10.636  1.00 27.96 17  C 1 
ATOM   8079  C CB   . PRO C 3  17  ? -56.880 21.891  10.264  1.00 27.99 17  C 1 
ATOM   8080  C CG   . PRO C 3  17  ? -56.918 21.913  11.788  1.00 28.52 17  C 1 
ATOM   8081  C CD   . PRO C 3  17  ? -57.457 20.532  12.156  1.00 34.26 17  C 1 
ATOM   8082  N N    . THR C 3  18  ? -54.749 19.574  8.607   1.00 28.45 18  C 1 
ATOM   8083  C CA   . THR C 3  18  ? -53.357 19.318  8.238   1.00 29.68 18  C 1 
ATOM   8084  C C    . THR C 3  18  ? -52.587 20.632  8.267   1.00 29.27 18  C 1 
ATOM   8085  O O    . THR C 3  18  ? -52.886 21.544  7.499   1.00 27.86 18  C 1 
ATOM   8086  C CB   . THR C 3  18  ? -53.261 18.685  6.846   1.00 27.10 18  C 1 
ATOM   8087  O OG1  . THR C 3  18  ? -54.146 19.323  5.955   1.00 25.77 18  C 1 
ATOM   8088  C CG2  . THR C 3  18  ? -53.632 17.202  6.877   1.00 26.16 18  C 1 
ATOM   8089  N N    . ALA C 3  19  ? -51.648 20.718  9.183   1.00 27.22 19  C 1 
ATOM   8090  C CA   . ALA C 3  19  ? -50.862 21.922  9.390   1.00 31.28 19  C 1 
ATOM   8091  C C    . ALA C 3  19  ? -50.188 22.330  8.072   1.00 31.11 19  C 1 
ATOM   8092  O O    . ALA C 3  19  ? -49.497 21.531  7.447   1.00 29.24 19  C 1 
ATOM   8093  C CB   . ALA C 3  19  ? -49.847 21.669  10.504  1.00 28.95 19  C 1 
ATOM   8094  N N    . ASN C 3  20  ? -50.403 23.568  7.665   1.00 26.54 20  C 1 
ATOM   8095  C CA   . ASN C 3  20  ? -49.772 24.146  6.486   1.00 28.40 20  C 1 
ATOM   8096  C C    . ASN C 3  20  ? -48.258 24.089  6.673   1.00 27.50 20  C 1 
ATOM   8097  O O    . ASN C 3  20  ? -47.709 24.813  7.498   1.00 25.82 20  C 1 
ATOM   8098  C CB   . ASN C 3  20  ? -50.251 25.594  6.292   1.00 26.37 20  C 1 
ATOM   8099  C CG   . ASN C 3  20  ? -51.558 25.705  5.527   1.00 23.63 20  C 1 
ATOM   8100  O OD1  . ASN C 3  20  ? -51.902 24.879  4.707   1.00 23.61 20  C 1 
ATOM   8101  N ND2  . ASN C 3  20  ? -52.302 26.765  5.740   1.00 25.62 20  C 1 
ATOM   8102  N N    . GLY C 3  21  ? -47.613 23.217  5.933   1.00 30.24 21  C 1 
ATOM   8103  C CA   . GLY C 3  21  ? -46.162 23.163  5.888   1.00 31.44 21  C 1 
ATOM   8104  C C    . GLY C 3  21  ? -45.657 24.514  5.409   1.00 31.27 21  C 1 
ATOM   8105  O O    . GLY C 3  21  ? -45.911 24.891  4.271   1.00 29.68 21  C 1 
ATOM   8106  N N    . GLY C 3  22  ? -45.035 25.253  6.309   1.00 29.12 22  C 1 
ATOM   8107  C CA   . GLY C 3  22  ? -44.494 26.562  5.978   1.00 30.42 22  C 1 
ATOM   8108  C C    . GLY C 3  22  ? -43.488 26.382  4.850   1.00 30.39 22  C 1 
ATOM   8109  O O    . GLY C 3  22  ? -42.456 25.753  5.047   1.00 29.19 22  C 1 
ATOM   8110  N N    . LEU C 3  23  ? -43.823 26.912  3.680   1.00 24.76 23  C 1 
ATOM   8111  C CA   . LEU C 3  23  ? -42.874 27.061  2.589   1.00 27.85 23  C 1 
ATOM   8112  C C    . LEU C 3  23  ? -41.737 27.919  3.129   1.00 27.12 23  C 1 
ATOM   8113  O O    . LEU C 3  23  ? -41.893 29.126  3.291   1.00 26.75 23  C 1 
ATOM   8114  C CB   . LEU C 3  23  ? -43.565 27.724  1.382   1.00 26.86 23  C 1 
ATOM   8115  C CG   . LEU C 3  23  ? -44.210 26.713  0.415   1.00 24.73 23  C 1 
ATOM   8116  C CD1  . LEU C 3  23  ? -45.338 27.364  -0.378  1.00 25.19 23  C 1 
ATOM   8117  C CD2  . LEU C 3  23  ? -43.168 26.186  -0.580  1.00 29.11 23  C 1 
ATOM   8118  N N    . ALA C 3  24  ? -40.639 27.273  3.466   1.00 27.97 24  C 1 
ATOM   8119  C CA   . ALA C 3  24  ? -39.425 27.982  3.802   1.00 30.41 24  C 1 
ATOM   8120  C C    . ALA C 3  24  ? -39.059 28.796  2.560   1.00 30.10 24  C 1 
ATOM   8121  O O    . ALA C 3  24  ? -38.645 28.238  1.547   1.00 29.27 24  C 1 
ATOM   8122  C CB   . ALA C 3  24  ? -38.343 26.981  4.210   1.00 29.19 24  C 1 
ATOM   8123  N N    . LEU C 3  25  ? -39.287 30.089  2.638   1.00 28.82 25  C 1 
ATOM   8124  C CA   . LEU C 3  25  ? -38.827 31.043  1.647   1.00 29.98 25  C 1 
ATOM   8125  C C    . LEU C 3  25  ? -37.303 30.968  1.667   1.00 28.86 25  C 1 
ATOM   8126  O O    . LEU C 3  25  ? -36.656 31.629  2.474   1.00 28.21 25  C 1 
ATOM   8127  C CB   . LEU C 3  25  ? -39.345 32.453  1.992   1.00 28.72 25  C 1 
ATOM   8128  C CG   . LEU C 3  25  ? -40.771 32.746  1.496   1.00 26.56 25  C 1 
ATOM   8129  C CD1  . LEU C 3  25  ? -41.373 33.924  2.260   1.00 27.03 25  C 1 
ATOM   8130  C CD2  . LEU C 3  25  ? -40.766 33.100  0.006   1.00 31.63 25  C 1 
ATOM   8131  N N    . ALA C 3  26  ? -36.762 30.108  0.815   1.00 30.67 26  C 1 
ATOM   8132  C CA   . ALA C 3  26  ? -35.352 30.169  0.490   1.00 33.04 26  C 1 
ATOM   8133  C C    . ALA C 3  26  ? -35.093 31.602  0.020   1.00 32.52 26  C 1 
ATOM   8134  O O    . ALA C 3  26  ? -35.734 32.069  -0.923  1.00 31.51 26  C 1 
ATOM   8135  C CB   . ALA C 3  26  ? -35.035 29.128  -0.581  1.00 31.15 26  C 1 
ATOM   8136  N N    . SER C 3  27  ? -34.266 32.321  0.735   1.00 29.11 27  C 1 
ATOM   8137  C CA   . SER C 3  27  ? -34.029 33.733  0.466   1.00 31.43 27  C 1 
ATOM   8138  C C    . SER C 3  27  ? -33.491 33.887  -0.949  1.00 30.77 27  C 1 
ATOM   8139  O O    . SER C 3  27  ? -32.465 33.309  -1.297  1.00 29.40 27  C 1 
ATOM   8140  C CB   . SER C 3  27  ? -33.081 34.336  1.510   1.00 29.15 27  C 1 
ATOM   8141  O OG   . SER C 3  27  ? -31.908 33.558  1.640   1.00 27.49 27  C 1 
ATOM   8142  N N    . ILE C 3  28  ? -34.187 34.681  -1.747  1.00 31.74 28  C 1 
ATOM   8143  C CA   . ILE C 3  28  ? -33.868 34.951  -3.157  1.00 33.55 28  C 1 
ATOM   8144  C C    . ILE C 3  28  ? -32.445 35.519  -3.308  1.00 33.19 28  C 1 
ATOM   8145  O O    . ILE C 3  28  ? -31.844 35.413  -4.369  1.00 31.90 28  C 1 
ATOM   8146  C CB   . ILE C 3  28  ? -34.941 35.903  -3.738  1.00 31.22 28  C 1 
ATOM   8147  C CG1  . ILE C 3  28  ? -36.347 35.244  -3.704  1.00 30.01 28  C 1 
ATOM   8148  C CG2  . ILE C 3  28  ? -34.619 36.348  -5.176  1.00 32.35 28  C 1 
ATOM   8149  C CD1  . ILE C 3  28  ? -37.502 36.201  -4.022  1.00 30.95 28  C 1 
ATOM   8150  N N    . GLU C 3  29  ? -31.890 36.087  -2.249  1.00 33.47 29  C 1 
ATOM   8151  C CA   . GLU C 3  29  ? -30.556 36.696  -2.269  1.00 34.33 29  C 1 
ATOM   8152  C C    . GLU C 3  29  ? -29.459 35.730  -2.740  1.00 33.14 29  C 1 
ATOM   8153  O O    . GLU C 3  29  ? -28.578 36.148  -3.486  1.00 32.51 29  C 1 
ATOM   8154  C CB   . GLU C 3  29  ? -30.188 37.248  -0.883  1.00 32.31 29  C 1 
ATOM   8155  C CG   . GLU C 3  29  ? -30.958 38.527  -0.518  1.00 30.83 29  C 1 
ATOM   8156  C CD   . GLU C 3  29  ? -30.403 39.217  0.736   1.00 29.68 29  C 1 
ATOM   8157  O OE1  . GLU C 3  29  ? -30.503 40.464  0.805   1.00 28.26 29  C 1 
ATOM   8158  O OE2  . GLU C 3  29  ? -29.873 38.513  1.627   1.00 31.65 29  C 1 
ATOM   8159  N N    . ASP C 3  30  ? -29.516 34.464  -2.366  1.00 35.68 30  C 1 
ATOM   8160  C CA   . ASP C 3  30  ? -28.451 33.526  -2.735  1.00 36.71 30  C 1 
ATOM   8161  C C    . ASP C 3  30  ? -28.503 33.101  -4.212  1.00 35.57 30  C 1 
ATOM   8162  O O    . ASP C 3  30  ? -27.472 32.759  -4.788  1.00 34.12 30  C 1 
ATOM   8163  C CB   . ASP C 3  30  ? -28.441 32.316  -1.788  1.00 33.96 30  C 1 
ATOM   8164  C CG   . ASP C 3  30  ? -27.708 32.575  -0.458  1.00 30.74 30  C 1 
ATOM   8165  O OD1  . ASP C 3  30  ? -26.812 33.447  -0.423  1.00 30.82 30  C 1 
ATOM   8166  O OD2  . ASP C 3  30  ? -28.034 31.871  0.523   1.00 32.40 30  C 1 
ATOM   8167  N N    . GLN C 3  31  ? -29.653 33.161  -4.873  1.00 33.96 31  C 1 
ATOM   8168  C CA   . GLN C 3  31  ? -29.726 32.884  -6.313  1.00 35.36 31  C 1 
ATOM   8169  C C    . GLN C 3  31  ? -29.029 33.963  -7.149  1.00 34.51 31  C 1 
ATOM   8170  O O    . GLN C 3  31  ? -28.439 33.660  -8.185  1.00 33.14 31  C 1 
ATOM   8171  C CB   . GLN C 3  31  ? -31.186 32.751  -6.774  1.00 32.53 31  C 1 
ATOM   8172  C CG   . GLN C 3  31  ? -31.806 31.400  -6.402  1.00 31.18 31  C 1 
ATOM   8173  C CD   . GLN C 3  31  ? -33.184 31.186  -7.035  1.00 29.38 31  C 1 
ATOM   8174  O OE1  . GLN C 3  31  ? -33.833 32.089  -7.535  1.00 29.27 31  C 1 
ATOM   8175  N NE2  . GLN C 3  31  ? -33.685 29.968  -7.032  1.00 29.72 31  C 1 
ATOM   8176  N N    . GLY C 3  32  ? -29.095 35.203  -6.717  1.00 36.16 32  C 1 
ATOM   8177  C CA   . GLY C 3  32  ? -28.523 36.321  -7.476  1.00 37.41 32  C 1 
ATOM   8178  C C    . GLY C 3  32  ? -26.996 36.315  -7.541  1.00 37.16 32  C 1 
ATOM   8179  O O    . GLY C 3  32  ? -26.420 36.909  -8.452  1.00 35.44 32  C 1 
ATOM   8180  N N    . ALA C 3  33  ? -26.346 35.652  -6.609  1.00 35.78 33  C 1 
ATOM   8181  C CA   . ALA C 3  33  ? -24.886 35.660  -6.528  1.00 37.24 33  C 1 
ATOM   8182  C C    . ALA C 3  33  ? -24.191 34.825  -7.622  1.00 36.55 33  C 1 
ATOM   8183  O O    . ALA C 3  33  ? -23.014 35.047  -7.903  1.00 35.04 33  C 1 
ATOM   8184  C CB   . ALA C 3  33  ? -24.481 35.194  -5.129  1.00 35.06 33  C 1 
ATOM   8185  N N    . ALA C 3  34  ? -24.895 33.870  -8.238  1.00 34.83 34  C 1 
ATOM   8186  C CA   . ALA C 3  34  ? -24.338 33.058  -9.320  1.00 36.79 34  C 1 
ATOM   8187  C C    . ALA C 3  34  ? -24.249 33.812  -10.658 1.00 36.57 34  C 1 
ATOM   8188  O O    . ALA C 3  34  ? -23.406 33.494  -11.496 1.00 34.98 34  C 1 
ATOM   8189  C CB   . ALA C 3  34  ? -25.178 31.785  -9.455  1.00 34.53 34  C 1 
ATOM   8190  N N    . ALA C 3  35  ? -25.102 34.796  -10.871 1.00 36.42 35  C 1 
ATOM   8191  C CA   . ALA C 3  35  ? -24.963 35.667  -12.025 1.00 37.67 35  C 1 
ATOM   8192  C C    . ALA C 3  35  ? -23.671 36.488  -11.880 1.00 37.46 35  C 1 
ATOM   8193  O O    . ALA C 3  35  ? -23.334 36.939  -10.785 1.00 35.82 35  C 1 
ATOM   8194  C CB   . ALA C 3  35  ? -26.216 36.540  -12.166 1.00 35.27 35  C 1 
ATOM   8195  N N    . GLY C 3  36  ? -22.978 36.717  -12.991 1.00 39.22 36  C 1 
ATOM   8196  C CA   . GLY C 3  36  ? -21.792 37.582  -13.061 1.00 40.39 36  C 1 
ATOM   8197  C C    . GLY C 3  36  ? -22.128 39.058  -12.819 1.00 40.20 36  C 1 
ATOM   8198  O O    . GLY C 3  36  ? -21.822 39.911  -13.651 1.00 38.59 36  C 1 
ATOM   8199  N N    . GLY C 3  37  ? -22.806 39.335  -11.733 1.00 38.70 37  C 1 
ATOM   8200  C CA   . GLY C 3  37  ? -23.128 40.682  -11.313 1.00 39.83 37  C 1 
ATOM   8201  C C    . GLY C 3  37  ? -21.834 41.459  -11.093 1.00 39.87 37  C 1 
ATOM   8202  O O    . GLY C 3  37  ? -20.904 40.970  -10.458 1.00 37.89 37  C 1 
ATOM   8203  N N    . TYR C 3  38  ? -21.797 42.672  -11.627 1.00 38.72 38  C 1 
ATOM   8204  C CA   . TYR C 3  38  ? -20.711 43.605  -11.360 1.00 39.54 38  C 1 
ATOM   8205  C C    . TYR C 3  38  ? -20.535 43.727  -9.842  1.00 39.91 38  C 1 
ATOM   8206  O O    . TYR C 3  38  ? -21.450 44.164  -9.142  1.00 38.18 38  C 1 
ATOM   8207  C CB   . TYR C 3  38  ? -21.029 44.969  -11.987 1.00 36.49 38  C 1 
ATOM   8208  C CG   . TYR C 3  38  ? -20.600 45.092  -13.436 1.00 34.75 38  C 1 
ATOM   8209  C CD1  . TYR C 3  38  ? -19.364 45.687  -13.747 1.00 33.33 38  C 1 
ATOM   8210  C CD2  . TYR C 3  38  ? -21.423 44.624  -14.476 1.00 33.33 38  C 1 
ATOM   8211  C CE1  . TYR C 3  38  ? -18.955 45.819  -15.083 1.00 30.34 38  C 1 
ATOM   8212  C CE2  . TYR C 3  38  ? -21.018 44.743  -15.817 1.00 31.30 38  C 1 
ATOM   8213  C CZ   . TYR C 3  38  ? -19.783 45.346  -16.117 1.00 30.70 38  C 1 
ATOM   8214  O OH   . TYR C 3  38  ? -19.382 45.473  -17.426 1.00 29.88 38  C 1 
ATOM   8215  N N    . CYS C 3  39  ? -19.352 43.370  -9.356  1.00 40.81 39  C 1 
ATOM   8216  C CA   . CYS C 3  39  ? -18.974 43.532  -7.956  1.00 42.53 39  C 1 
ATOM   8217  C C    . CYS C 3  39  ? -18.800 45.034  -7.641  1.00 41.61 39  C 1 
ATOM   8218  O O    . CYS C 3  39  ? -17.691 45.551  -7.538  1.00 40.03 39  C 1 
ATOM   8219  C CB   . CYS C 3  39  ? -17.724 42.673  -7.663  1.00 41.12 39  C 1 
ATOM   8220  S SG   . CYS C 3  39  ? -18.083 40.969  -7.114  1.00 39.15 39  C 1 
ATOM   8221  N N    . GLY C 3  40  ? -19.926 45.743  -7.567  1.00 54.27 40  C 1 
ATOM   8222  C CA   . GLY C 3  40  ? -19.935 47.199  -7.426  1.00 56.80 40  C 1 
ATOM   8223  C C    . GLY C 3  40  ? -19.753 47.693  -5.995  1.00 59.24 40  C 1 
ATOM   8224  O O    . GLY C 3  40  ? -19.125 48.725  -5.767  1.00 53.96 40  C 1 
ATOM   8225  N N    . SER C 3  41  ? -20.278 46.959  -5.024  1.00 65.58 41  C 1 
ATOM   8226  C CA   . SER C 3  41  ? -20.109 47.322  -3.616  1.00 71.27 41  C 1 
ATOM   8227  C C    . SER C 3  41  ? -18.761 46.848  -3.071  1.00 74.74 41  C 1 
ATOM   8228  O O    . SER C 3  41  ? -18.259 45.792  -3.450  1.00 68.06 41  C 1 
ATOM   8229  C CB   . SER C 3  41  ? -21.270 46.766  -2.781  1.00 64.40 41  C 1 
ATOM   8230  O OG   . SER C 3  41  ? -21.068 47.080  -1.417  1.00 53.86 41  C 1 
ATOM   8231  N N    . ARG C 3  42  ? -18.197 47.582  -2.123  1.00 77.32 42  C 1 
ATOM   8232  C CA   . ARG C 3  42  ? -16.974 47.177  -1.405  1.00 82.55 42  C 1 
ATOM   8233  C C    . ARG C 3  42  ? -17.067 45.768  -0.818  1.00 85.56 42  C 1 
ATOM   8234  O O    . ARG C 3  42  ? -16.069 45.053  -0.817  1.00 80.48 42  C 1 
ATOM   8235  C CB   . ARG C 3  42  ? -16.661 48.167  -0.271  1.00 77.62 42  C 1 
ATOM   8236  C CG   . ARG C 3  42  ? -15.704 49.284  -0.706  1.00 67.42 42  C 1 
ATOM   8237  C CD   . ARG C 3  42  ? -15.359 50.167  0.495   1.00 62.78 42  C 1 
ATOM   8238  N NE   . ARG C 3  42  ? -14.305 51.148  0.180   1.00 53.96 42  C 1 
ATOM   8239  C CZ   . ARG C 3  42  ? -13.847 52.090  0.993   1.00 48.08 42  C 1 
ATOM   8240  N NH1  . ARG C 3  42  ? -14.325 52.248  2.197   1.00 44.40 42  C 1 
ATOM   8241  N NH2  . ARG C 3  42  ? -12.891 52.889  0.606   1.00 43.52 42  C 1 
ATOM   8242  N N    . ASP C 3  43  ? -18.246 45.382  -0.355  1.00 80.05 43  C 1 
ATOM   8243  C CA   . ASP C 3  43  ? -18.464 44.040  0.181   1.00 81.93 43  C 1 
ATOM   8244  C C    . ASP C 3  43  ? -18.532 42.982  -0.919  1.00 83.53 43  C 1 
ATOM   8245  O O    . ASP C 3  43  ? -17.991 41.888  -0.753  1.00 78.48 43  C 1 
ATOM   8246  C CB   . ASP C 3  43  ? -19.722 44.020  1.050   1.00 77.68 43  C 1 
ATOM   8247  C CG   . ASP C 3  43  ? -19.517 44.790  2.357   1.00 68.94 43  C 1 
ATOM   8248  O OD1  . ASP C 3  43  ? -18.365 44.801  2.851   1.00 60.28 43  C 1 
ATOM   8249  O OD2  . ASP C 3  43  ? -20.507 45.379  2.831   1.00 60.29 43  C 1 
ATOM   8250  N N    . GLN C 3  44  ? -19.109 43.319  -2.074  1.00 77.65 44  C 1 
ATOM   8251  C CA   . GLN C 3  44  ? -19.063 42.453  -3.248  1.00 78.72 44  C 1 
ATOM   8252  C C    . GLN C 3  44  ? -17.631 42.303  -3.762  1.00 81.22 44  C 1 
ATOM   8253  O O    . GLN C 3  44  ? -17.215 41.189  -4.057  1.00 76.32 44  C 1 
ATOM   8254  C CB   . GLN C 3  44  ? -19.961 42.997  -4.357  1.00 73.38 44  C 1 
ATOM   8255  C CG   . GLN C 3  44  ? -21.457 42.786  -4.097  1.00 63.00 44  C 1 
ATOM   8256  C CD   . GLN C 3  44  ? -22.309 43.406  -5.210  1.00 57.50 44  C 1 
ATOM   8257  O OE1  . GLN C 3  44  ? -21.894 44.311  -5.911  1.00 51.74 44  C 1 
ATOM   8258  N NE2  . GLN C 3  44  ? -23.528 42.954  -5.396  1.00 49.72 44  C 1 
ATOM   8259  N N    . VAL C 3  45  ? -16.858 43.376  -3.807  1.00 81.13 45  C 1 
ATOM   8260  C CA   . VAL C 3  45  ? -15.435 43.312  -4.173  1.00 82.89 45  C 1 
ATOM   8261  C C    . VAL C 3  45  ? -14.673 42.411  -3.202  1.00 84.78 45  C 1 
ATOM   8262  O O    . VAL C 3  45  ? -13.906 41.557  -3.635  1.00 81.85 45  C 1 
ATOM   8263  C CB   . VAL C 3  45  ? -14.797 44.708  -4.246  1.00 79.65 45  C 1 
ATOM   8264  C CG1  . VAL C 3  45  ? -13.289 44.645  -4.505  1.00 69.20 45  C 1 
ATOM   8265  C CG2  . VAL C 3  45  ? -15.411 45.531  -5.379  1.00 69.54 45  C 1 
ATOM   8266  N N    . ARG C 3  46  ? -14.924 42.514  -1.908  1.00 84.71 46  C 1 
ATOM   8267  C CA   . ARG C 3  46  ? -14.329 41.606  -0.918  1.00 86.44 46  C 1 
ATOM   8268  C C    . ARG C 3  46  ? -14.741 40.152  -1.132  1.00 87.50 46  C 1 
ATOM   8269  O O    . ARG C 3  46  ? -13.889 39.277  -1.010  1.00 83.93 46  C 1 
ATOM   8270  C CB   . ARG C 3  46  ? -14.687 42.045  0.504   1.00 84.28 46  C 1 
ATOM   8271  C CG   . ARG C 3  46  ? -13.757 43.152  1.013   1.00 73.43 46  C 1 
ATOM   8272  C CD   . ARG C 3  46  ? -14.167 43.534  2.432   1.00 70.07 46  C 1 
ATOM   8273  N NE   . ARG C 3  46  ? -13.197 44.451  3.056   1.00 60.30 46  C 1 
ATOM   8274  C CZ   . ARG C 3  46  ? -13.303 44.971  4.270   1.00 53.65 46  C 1 
ATOM   8275  N NH1  . ARG C 3  46  ? -14.339 44.730  5.031   1.00 49.01 46  C 1 
ATOM   8276  N NH2  . ARG C 3  46  ? -12.363 45.743  4.740   1.00 46.67 46  C 1 
ATOM   8277  N N    . ARG C 3  47  ? -16.007 39.895  -1.465  1.00 83.06 47  C 1 
ATOM   8278  C CA   . ARG C 3  47  ? -16.468 38.541  -1.802  1.00 83.41 47  C 1 
ATOM   8279  C C    . ARG C 3  47  ? -15.809 38.030  -3.081  1.00 83.96 47  C 1 
ATOM   8280  O O    . ARG C 3  47  ? -15.272 36.930  -3.057  1.00 79.18 47  C 1 
ATOM   8281  C CB   . ARG C 3  47  ? -18.000 38.484  -1.915  1.00 80.72 47  C 1 
ATOM   8282  C CG   . ARG C 3  47  ? -18.688 38.250  -0.558  1.00 70.87 47  C 1 
ATOM   8283  C CD   . ARG C 3  47  ? -20.197 38.075  -0.764  1.00 67.15 47  C 1 
ATOM   8284  N NE   . ARG C 3  47  ? -20.898 37.695  0.481   1.00 57.56 47  C 1 
ATOM   8285  C CZ   . ARG C 3  47  ? -22.204 37.487  0.605   1.00 51.40 47  C 1 
ATOM   8286  N NH1  . ARG C 3  47  ? -23.023 37.625  -0.403  1.00 47.29 47  C 1 
ATOM   8287  N NH2  . ARG C 3  47  ? -22.713 37.129  1.746   1.00 44.54 47  C 1 
ATOM   8288  N N    . CYS C 3  48  ? -15.793 38.840  -4.140  1.00 82.16 48  C 1 
ATOM   8289  C CA   . CYS C 3  48  ? -15.124 38.504  -5.398  1.00 82.40 48  C 1 
ATOM   8290  C C    . CYS C 3  48  ? -13.631 38.206  -5.187  1.00 84.57 48  C 1 
ATOM   8291  O O    . CYS C 3  48  ? -13.115 37.221  -5.699  1.00 79.42 48  C 1 
ATOM   8292  C CB   . CYS C 3  48  ? -15.290 39.658  -6.409  1.00 77.19 48  C 1 
ATOM   8293  S SG   . CYS C 3  48  ? -16.793 39.641  -7.438  1.00 62.46 48  C 1 
ATOM   8294  N N    . LEU C 3  49  ? -12.946 39.044  -4.414  1.00 81.94 49  C 1 
ATOM   8295  C CA   . LEU C 3  49  ? -11.527 38.859  -4.116  1.00 83.22 49  C 1 
ATOM   8296  C C    . LEU C 3  49  ? -11.275 37.594  -3.291  1.00 84.83 49  C 1 
ATOM   8297  O O    . LEU C 3  49  ? -10.343 36.862  -3.585  1.00 83.77 49  C 1 
ATOM   8298  C CB   . LEU C 3  49  ? -10.976 40.092  -3.385  1.00 81.98 49  C 1 
ATOM   8299  C CG   . LEU C 3  49  ? -10.773 41.330  -4.273  1.00 75.14 49  C 1 
ATOM   8300  C CD1  . LEU C 3  49  ? -10.447 42.531  -3.390  1.00 66.67 49  C 1 
ATOM   8301  C CD2  . LEU C 3  49  ? -9.618  41.149  -5.252  1.00 69.16 49  C 1 
ATOM   8302  N N    . ARG C 3  50  ? -12.105 37.315  -2.303  1.00 84.33 50  C 1 
ATOM   8303  C CA   . ARG C 3  50  ? -11.967 36.096  -1.490  1.00 85.13 50  C 1 
ATOM   8304  C C    . ARG C 3  50  ? -12.245 34.829  -2.289  1.00 85.04 50  C 1 
ATOM   8305  O O    . ARG C 3  50  ? -11.521 33.861  -2.127  1.00 81.18 50  C 1 
ATOM   8306  C CB   . ARG C 3  50  ? -12.888 36.153  -0.267  1.00 83.14 50  C 1 
ATOM   8307  C CG   . ARG C 3  50  ? -12.289 36.995  0.864   1.00 73.02 50  C 1 
ATOM   8308  C CD   . ARG C 3  50  ? -13.240 36.979  2.057   1.00 70.14 50  C 1 
ATOM   8309  N NE   . ARG C 3  50  ? -12.654 37.662  3.228   1.00 60.03 50  C 1 
ATOM   8310  C CZ   . ARG C 3  50  ? -13.224 37.786  4.416   1.00 53.68 50  C 1 
ATOM   8311  N NH1  . ARG C 3  50  ? -14.425 37.330  4.653   1.00 48.51 50  C 1 
ATOM   8312  N NH2  . ARG C 3  50  ? -12.585 38.370  5.389   1.00 46.49 50  C 1 
ATOM   8313  N N    . ALA C 3  51  ? -13.262 34.860  -3.141  1.00 80.52 51  C 1 
ATOM   8314  C CA   . ALA C 3  51  ? -13.617 33.705  -3.962  1.00 79.05 51  C 1 
ATOM   8315  C C    . ALA C 3  51  ? -12.534 33.371  -4.999  1.00 80.12 51  C 1 
ATOM   8316  O O    . ALA C 3  51  ? -12.254 32.202  -5.240  1.00 75.33 51  C 1 
ATOM   8317  C CB   . ALA C 3  51  ? -14.963 33.984  -4.633  1.00 75.67 51  C 1 
ATOM   8318  N N    . ASN C 3  52  ? -11.893 34.394  -5.577  1.00 80.80 52  C 1 
ATOM   8319  C CA   . ASN C 3  52  ? -10.896 34.239  -6.639  1.00 79.79 52  C 1 
ATOM   8320  C C    . ASN C 3  52  ? -9.469  34.580  -6.188  1.00 82.12 52  C 1 
ATOM   8321  O O    . ASN C 3  52  ? -8.613  34.883  -7.016  1.00 79.18 52  C 1 
ATOM   8322  C CB   . ASN C 3  52  ? -11.333 35.057  -7.861  1.00 75.55 52  C 1 
ATOM   8323  C CG   . ASN C 3  52  ? -12.685 34.615  -8.387  1.00 70.81 52  C 1 
ATOM   8324  O OD1  . ASN C 3  52  ? -12.888 33.487  -8.776  1.00 62.90 52  C 1 
ATOM   8325  N ND2  . ASN C 3  52  ? -13.653 35.504  -8.396  1.00 62.14 52  C 1 
ATOM   8326  N N    . LEU C 3  53  ? -9.198  34.545  -4.901  1.00 86.52 53  C 1 
ATOM   8327  C CA   . LEU C 3  53  ? -7.927  35.005  -4.341  1.00 88.39 53  C 1 
ATOM   8328  C C    . LEU C 3  53  ? -6.717  34.295  -4.954  1.00 89.08 53  C 1 
ATOM   8329  O O    . LEU C 3  53  ? -5.737  34.951  -5.306  1.00 87.18 53  C 1 
ATOM   8330  C CB   . LEU C 3  53  ? -7.963  34.829  -2.810  1.00 87.90 53  C 1 
ATOM   8331  C CG   . LEU C 3  53  ? -6.708  35.362  -2.090  1.00 84.01 53  C 1 
ATOM   8332  C CD1  . LEU C 3  53  ? -6.542  36.870  -2.257  1.00 77.46 53  C 1 
ATOM   8333  C CD2  . LEU C 3  53  ? -6.803  35.065  -0.597  1.00 78.89 53  C 1 
ATOM   8334  N N    . LEU C 3  54  ? -6.787  32.977  -5.127  1.00 86.03 54  C 1 
ATOM   8335  C CA   . LEU C 3  54  ? -5.678  32.200  -5.683  1.00 86.22 54  C 1 
ATOM   8336  C C    . LEU C 3  54  ? -5.382  32.577  -7.143  1.00 86.48 54  C 1 
ATOM   8337  O O    . LEU C 3  54  ? -4.222  32.775  -7.502  1.00 84.79 54  C 1 
ATOM   8338  C CB   . LEU C 3  54  ? -5.987  30.704  -5.532  1.00 85.21 54  C 1 
ATOM   8339  C CG   . LEU C 3  54  ? -4.843  29.787  -6.008  1.00 81.55 54  C 1 
ATOM   8340  C CD1  . LEU C 3  54  ? -3.548  30.023  -5.231  1.00 75.44 54  C 1 
ATOM   8341  C CD2  . LEU C 3  54  ? -5.250  28.328  -5.829  1.00 75.86 54  C 1 
ATOM   8342  N N    . VAL C 3  55  ? -6.419  32.724  -7.964  1.00 84.62 55  C 1 
ATOM   8343  C CA   . VAL C 3  55  ? -6.270  33.163  -9.363  1.00 83.30 55  C 1 
ATOM   8344  C C    . VAL C 3  55  ? -5.651  34.556  -9.415  1.00 84.87 55  C 1 
ATOM   8345  O O    . VAL C 3  55  ? -4.711  34.799  -10.169 1.00 84.03 55  C 1 
ATOM   8346  C CB   . VAL C 3  55  ? -7.626  33.149  -10.095 1.00 80.07 55  C 1 
ATOM   8347  C CG1  . VAL C 3  55  ? -7.495  33.629  -11.544 1.00 71.76 55  C 1 
ATOM   8348  C CG2  . VAL C 3  55  ? -8.225  31.736  -10.121 1.00 71.48 55  C 1 
ATOM   8349  N N    . LEU C 3  56  ? -6.142  35.458  -8.573  1.00 86.79 56  C 1 
ATOM   8350  C CA   . LEU C 3  56  ? -5.668  36.835  -8.535  1.00 87.62 56  C 1 
ATOM   8351  C C    . LEU C 3  56  ? -4.212  36.926  -8.056  1.00 88.99 56  C 1 
ATOM   8352  O O    . LEU C 3  56  ? -3.410  37.639  -8.655  1.00 88.46 56  C 1 
ATOM   8353  C CB   . LEU C 3  56  ? -6.654  37.646  -7.677  1.00 86.90 56  C 1 
ATOM   8354  C CG   . LEU C 3  56  ? -6.807  39.102  -8.155  1.00 75.90 56  C 1 
ATOM   8355  C CD1  . LEU C 3  56  ? -8.290  39.483  -8.182  1.00 68.40 56  C 1 
ATOM   8356  C CD2  . LEU C 3  56  ? -6.072  40.074  -7.241  1.00 69.29 56  C 1 
ATOM   8357  N N    . LEU C 3  57  ? -3.850  36.147  -7.045  1.00 89.43 57  C 1 
ATOM   8358  C CA   . LEU C 3  57  ? -2.463  36.020  -6.595  1.00 90.61 57  C 1 
ATOM   8359  C C    . LEU C 3  57  ? -1.556  35.445  -7.688  1.00 91.11 57  C 1 
ATOM   8360  O O    . LEU C 3  57  ? -0.446  35.934  -7.864  1.00 90.34 57  C 1 
ATOM   8361  C CB   . LEU C 3  57  ? -2.398  35.144  -5.333  1.00 91.19 57  C 1 
ATOM   8362  C CG   . LEU C 3  57  ? -2.903  35.821  -4.041  1.00 88.73 57  C 1 
ATOM   8363  C CD1  . LEU C 3  57  ? -2.915  34.791  -2.913  1.00 83.59 57  C 1 
ATOM   8364  C CD2  . LEU C 3  57  ? -2.021  36.988  -3.613  1.00 83.46 57  C 1 
ATOM   8365  N N    . THR C 3  58  ? -2.036  34.468  -8.450  1.00 88.38 58  C 1 
ATOM   8366  C CA   . THR C 3  58  ? -1.268  33.866  -9.552  1.00 87.51 58  C 1 
ATOM   8367  C C    . THR C 3  58  ? -1.028  34.872  -10.680 1.00 88.11 58  C 1 
ATOM   8368  O O    . THR C 3  58  ? 0.099   35.018  -11.145 1.00 86.83 58  C 1 
ATOM   8369  C CB   . THR C 3  58  ? -1.959  32.604  -10.089 1.00 86.37 58  C 1 
ATOM   8370  O OG1  . THR C 3  58  ? -2.183  31.698  -9.033  1.00 77.45 58  C 1 
ATOM   8371  C CG2  . THR C 3  58  ? -1.106  31.866  -11.117 1.00 76.17 58  C 1 
ATOM   8372  N N    . VAL C 3  59  ? -2.052  35.629  -11.073 1.00 87.88 59  C 1 
ATOM   8373  C CA   . VAL C 3  59  ? -1.904  36.693  -12.084 1.00 87.56 59  C 1 
ATOM   8374  C C    . VAL C 3  59  ? -0.934  37.777  -11.605 1.00 89.05 59  C 1 
ATOM   8375  O O    . VAL C 3  59  ? -0.044  38.183  -12.352 1.00 88.71 59  C 1 
ATOM   8376  C CB   . VAL C 3  59  ? -3.274  37.295  -12.453 1.00 85.47 59  C 1 
ATOM   8377  C CG1  . VAL C 3  59  ? -3.142  38.491  -13.402 1.00 78.56 59  C 1 
ATOM   8378  C CG2  . VAL C 3  59  ? -4.156  36.257  -13.161 1.00 78.01 59  C 1 
ATOM   8379  N N    . VAL C 3  60  ? -1.067  38.222  -10.363 1.00 91.03 60  C 1 
ATOM   8380  C CA   . VAL C 3  60  ? -0.131  39.195  -9.778  1.00 92.45 60  C 1 
ATOM   8381  C C    . VAL C 3  60  ? 1.291   38.631  -9.738  1.00 92.93 60  C 1 
ATOM   8382  O O    . VAL C 3  60  ? 2.235   39.348  -10.063 1.00 92.25 60  C 1 
ATOM   8383  C CB   . VAL C 3  60  ? -0.600  39.642  -8.380  1.00 92.37 60  C 1 
ATOM   8384  C CG1  . VAL C 3  60  ? 0.440   40.505  -7.656  1.00 84.22 60  C 1 
ATOM   8385  C CG2  . VAL C 3  60  ? -1.877  40.488  -8.482  1.00 83.77 60  C 1 
ATOM   8386  N N    . ALA C 3  61  ? 1.449   37.358  -9.400  1.00 91.89 61  C 1 
ATOM   8387  C CA   . ALA C 3  61  ? 2.745   36.690  -9.365  1.00 92.26 61  C 1 
ATOM   8388  C C    . ALA C 3  61  ? 3.409   36.625  -10.745 1.00 92.67 61  C 1 
ATOM   8389  O O    . ALA C 3  61  ? 4.604   36.884  -10.858 1.00 91.15 61  C 1 
ATOM   8390  C CB   . ALA C 3  61  ? 2.558   35.290  -8.777  1.00 91.74 61  C 1 
ATOM   8391  N N    . VAL C 3  62  ? 2.642   36.346  -11.797 1.00 90.70 62  C 1 
ATOM   8392  C CA   . VAL C 3  62  ? 3.144   36.365  -13.179 1.00 89.93 62  C 1 
ATOM   8393  C C    . VAL C 3  62  ? 3.619   37.766  -13.565 1.00 90.59 62  C 1 
ATOM   8394  O O    . VAL C 3  62  ? 4.745   37.926  -14.032 1.00 89.84 62  C 1 
ATOM   8395  C CB   . VAL C 3  62  ? 2.071   35.850  -14.158 1.00 88.72 62  C 1 
ATOM   8396  C CG1  . VAL C 3  62  ? 2.463   36.090  -15.620 1.00 82.11 62  C 1 
ATOM   8397  C CG2  . VAL C 3  62  ? 1.855   34.342  -13.983 1.00 82.31 62  C 1 
ATOM   8398  N N    . VAL C 3  63  ? 2.794   38.785  -13.331 1.00 91.83 63  C 1 
ATOM   8399  C CA   . VAL C 3  63  ? 3.159   40.174  -13.656 1.00 91.91 63  C 1 
ATOM   8400  C C    . VAL C 3  63  ? 4.382   40.626  -12.855 1.00 92.29 63  C 1 
ATOM   8401  O O    . VAL C 3  63  ? 5.311   41.210  -13.418 1.00 91.81 63  C 1 
ATOM   8402  C CB   . VAL C 3  63  ? 1.963   41.122  -13.431 1.00 91.04 63  C 1 
ATOM   8403  C CG1  . VAL C 3  63  ? 2.336   42.584  -13.685 1.00 84.31 63  C 1 
ATOM   8404  C CG2  . VAL C 3  63  ? 0.804   40.779  -14.377 1.00 83.94 63  C 1 
ATOM   8405  N N    . ALA C 3  64  ? 4.410   40.331  -11.565 1.00 93.81 64  C 1 
ATOM   8406  C CA   . ALA C 3  64  ? 5.548   40.642  -10.712 1.00 94.35 64  C 1 
ATOM   8407  C C    . ALA C 3  64  ? 6.813   39.879  -11.140 1.00 94.29 64  C 1 
ATOM   8408  O O    . ALA C 3  64  ? 7.899   40.454  -11.145 1.00 92.98 64  C 1 
ATOM   8409  C CB   . ALA C 3  64  ? 5.167   40.335  -9.260  1.00 94.00 64  C 1 
ATOM   8410  N N    . GLY C 3  65  ? 6.667   38.624  -11.558 1.00 93.00 65  C 1 
ATOM   8411  C CA   . GLY C 3  65  ? 7.760   37.809  -12.080 1.00 92.72 65  C 1 
ATOM   8412  C C    . GLY C 3  65  ? 8.356   38.374  -13.366 1.00 92.90 65  C 1 
ATOM   8413  O O    . GLY C 3  65  ? 9.575   38.484  -13.486 1.00 91.47 65  C 1 
ATOM   8414  N N    . VAL C 3  66  ? 7.510   38.812  -14.295 1.00 91.80 66  C 1 
ATOM   8415  C CA   . VAL C 3  66  ? 7.966   39.496  -15.518 1.00 91.00 66  C 1 
ATOM   8416  C C    . VAL C 3  66  ? 8.706   40.788  -15.171 1.00 91.07 66  C 1 
ATOM   8417  O O    . VAL C 3  66  ? 9.803   41.022  -15.679 1.00 90.11 66  C 1 
ATOM   8418  C CB   . VAL C 3  66  ? 6.790   39.771  -16.478 1.00 89.90 66  C 1 
ATOM   8419  C CG1  . VAL C 3  66  ? 7.214   40.615  -17.684 1.00 84.09 66  C 1 
ATOM   8420  C CG2  . VAL C 3  66  ? 6.211   38.465  -17.031 1.00 84.36 66  C 1 
ATOM   8421  N N    . ALA C 3  67  ? 8.150   41.607  -14.288 1.00 92.36 67  C 1 
ATOM   8422  C CA   . ALA C 3  67  ? 8.795   42.847  -13.865 1.00 92.63 67  C 1 
ATOM   8423  C C    . ALA C 3  67  ? 10.147  42.593  -13.175 1.00 92.51 67  C 1 
ATOM   8424  O O    . ALA C 3  67  ? 11.133  43.267  -13.476 1.00 91.48 67  C 1 
ATOM   8425  C CB   . ALA C 3  67  ? 7.825   43.607  -12.954 1.00 92.51 67  C 1 
ATOM   8426  N N    . LEU C 3  68  ? 10.208  41.596  -12.301 1.00 92.56 68  C 1 
ATOM   8427  C CA   . LEU C 3  68  ? 11.430  41.211  -11.600 1.00 92.32 68  C 1 
ATOM   8428  C C    . LEU C 3  68  ? 12.491  40.682  -12.574 1.00 92.12 68  C 1 
ATOM   8429  O O    . LEU C 3  68  ? 13.639  41.118  -12.520 1.00 90.68 68  C 1 
ATOM   8430  C CB   . LEU C 3  68  ? 11.063  40.174  -10.521 1.00 91.51 68  C 1 
ATOM   8431  C CG   . LEU C 3  68  ? 12.237  39.775  -9.604  1.00 86.67 68  C 1 
ATOM   8432  C CD1  . LEU C 3  68  ? 12.702  40.933  -8.729  1.00 81.17 68  C 1 
ATOM   8433  C CD2  . LEU C 3  68  ? 11.799  38.634  -8.682  1.00 80.81 68  C 1 
ATOM   8434  N N    . GLY C 3  69  ? 12.097  39.807  -13.493 1.00 91.59 69  C 1 
ATOM   8435  C CA   . GLY C 3  69  ? 12.993  39.260  -14.510 1.00 90.97 69  C 1 
ATOM   8436  C C    . GLY C 3  69  ? 13.556  40.331  -15.445 1.00 91.06 69  C 1 
ATOM   8437  O O    . GLY C 3  69  ? 14.756  40.353  -15.707 1.00 89.43 69  C 1 
ATOM   8438  N N    . LEU C 3  70  ? 12.720  41.273  -15.886 1.00 90.65 70  C 1 
ATOM   8439  C CA   . LEU C 3  70  ? 13.168  42.423  -16.680 1.00 89.95 70  C 1 
ATOM   8440  C C    . LEU C 3  70  ? 14.132  43.319  -15.893 1.00 89.48 70  C 1 
ATOM   8441  O O    . LEU C 3  70  ? 15.126  43.782  -16.448 1.00 87.24 70  C 1 
ATOM   8442  C CB   . LEU C 3  70  ? 11.946  43.232  -17.150 1.00 89.14 70  C 1 
ATOM   8443  C CG   . LEU C 3  70  ? 11.096  42.557  -18.245 1.00 86.16 70  C 1 
ATOM   8444  C CD1  . LEU C 3  70  ? 9.832   43.379  -18.488 1.00 81.04 70  C 1 
ATOM   8445  C CD2  . LEU C 3  70  ? 11.846  42.446  -19.571 1.00 80.47 70  C 1 
ATOM   8446  N N    . GLY C 3  71  ? 13.866  43.541  -14.616 1.00 89.77 71  C 1 
ATOM   8447  C CA   . GLY C 3  71  ? 14.750  44.317  -13.746 1.00 89.26 71  C 1 
ATOM   8448  C C    . GLY C 3  71  ? 16.142  43.692  -13.603 1.00 89.34 71  C 1 
ATOM   8449  O O    . GLY C 3  71  ? 17.146  44.385  -13.750 1.00 87.36 71  C 1 
ATOM   8450  N N    . VAL C 3  72  ? 16.197  42.384  -13.383 1.00 89.98 72  C 1 
ATOM   8451  C CA   . VAL C 3  72  ? 17.474  41.657  -13.279 1.00 89.15 72  C 1 
ATOM   8452  C C    . VAL C 3  72  ? 18.189  41.583  -14.635 1.00 88.05 72  C 1 
ATOM   8453  O O    . VAL C 3  72  ? 19.396  41.809  -14.696 1.00 85.18 72  C 1 
ATOM   8454  C CB   . VAL C 3  72  ? 17.262  40.256  -12.673 1.00 88.23 72  C 1 
ATOM   8455  C CG1  . VAL C 3  72  ? 18.574  39.475  -12.589 1.00 81.90 72  C 1 
ATOM   8456  C CG2  . VAL C 3  72  ? 16.711  40.349  -11.243 1.00 82.75 72  C 1 
ATOM   8457  N N    . SER C 3  73  ? 17.458  41.349  -15.725 1.00 88.02 73  C 1 
ATOM   8458  C CA   . SER C 3  73  ? 18.038  41.352  -17.076 1.00 86.72 73  C 1 
ATOM   8459  C C    . SER C 3  73  ? 18.632  42.712  -17.442 1.00 86.11 73  C 1 
ATOM   8460  O O    . SER C 3  73  ? 19.732  42.779  -17.977 1.00 81.25 73  C 1 
ATOM   8461  C CB   . SER C 3  73  ? 16.988  40.963  -18.121 1.00 84.39 73  C 1 
ATOM   8462  O OG   . SER C 3  73  ? 16.576  39.630  -17.930 1.00 72.19 73  C 1 
ATOM   8463  N N    . GLY C 3  74  ? 17.948  43.800  -17.094 1.00 85.71 74  C 1 
ATOM   8464  C CA   . GLY C 3  74  ? 18.462  45.154  -17.287 1.00 84.75 74  C 1 
ATOM   8465  C C    . GLY C 3  74  ? 19.719  45.469  -16.472 1.00 84.52 74  C 1 
ATOM   8466  O O    . GLY C 3  74  ? 20.517  46.309  -16.877 1.00 79.82 74  C 1 
ATOM   8467  N N    . ALA C 3  75  ? 19.934  44.778  -15.372 1.00 82.81 75  C 1 
ATOM   8468  C CA   . ALA C 3  75  ? 21.133  44.911  -14.548 1.00 81.07 75  C 1 
ATOM   8469  C C    . ALA C 3  75  ? 22.331  44.062  -15.030 1.00 79.96 75  C 1 
ATOM   8470  O O    . ALA C 3  75  ? 23.393  44.110  -14.413 1.00 72.71 75  C 1 
ATOM   8471  C CB   . ALA C 3  75  ? 20.759  44.613  -13.095 1.00 78.42 75  C 1 
ATOM   8472  N N    . GLY C 3  76  ? 22.180  43.312  -16.110 1.00 76.30 76  C 1 
ATOM   8473  C CA   . GLY C 3  76  ? 23.233  42.445  -16.675 1.00 74.20 76  C 1 
ATOM   8474  C C    . GLY C 3  76  ? 22.886  40.955  -16.681 1.00 74.96 76  C 1 
ATOM   8475  O O    . GLY C 3  76  ? 23.707  40.134  -17.092 1.00 66.32 76  C 1 
ATOM   8476  N N    . GLY C 3  77  ? 21.682  40.614  -16.246 1.00 73.08 77  C 1 
ATOM   8477  C CA   . GLY C 3  77  ? 21.132  39.268  -16.354 1.00 72.24 77  C 1 
ATOM   8478  C C    . GLY C 3  77  ? 21.927  38.201  -15.598 1.00 74.66 77  C 1 
ATOM   8479  O O    . GLY C 3  77  ? 22.494  38.451  -14.532 1.00 67.99 77  C 1 
ATOM   8480  N N    . ALA C 3  78  ? 21.973  37.014  -16.186 1.00 71.13 78  C 1 
ATOM   8481  C CA   . ALA C 3  78  ? 22.649  35.857  -15.600 1.00 70.11 78  C 1 
ATOM   8482  C C    . ALA C 3  78  ? 24.146  36.099  -15.323 1.00 72.18 78  C 1 
ATOM   8483  O O    . ALA C 3  78  ? 24.681  35.610  -14.329 1.00 67.49 78  C 1 
ATOM   8484  C CB   . ALA C 3  78  ? 22.452  34.667  -16.548 1.00 64.60 78  C 1 
ATOM   8485  N N    . LEU C 3  79  ? 24.804  36.909  -16.164 1.00 73.34 79  C 1 
ATOM   8486  C CA   . LEU C 3  79  ? 26.217  37.267  -15.977 1.00 72.69 79  C 1 
ATOM   8487  C C    . LEU C 3  79  ? 26.450  38.120  -14.723 1.00 74.67 79  C 1 
ATOM   8488  O O    . LEU C 3  79  ? 27.478  37.976  -14.068 1.00 69.46 79  C 1 
ATOM   8489  C CB   . LEU C 3  79  ? 26.717  38.015  -17.225 1.00 67.93 79  C 1 
ATOM   8490  C CG   . LEU C 3  79  ? 27.010  37.094  -18.423 1.00 59.97 79  C 1 
ATOM   8491  C CD1  . LEU C 3  79  ? 27.091  37.913  -19.705 1.00 53.67 79  C 1 
ATOM   8492  C CD2  . LEU C 3  79  ? 28.347  36.366  -18.239 1.00 52.57 79  C 1 
ATOM   8493  N N    . ALA C 3  80  ? 25.508  38.993  -14.391 1.00 74.69 80  C 1 
ATOM   8494  C CA   . ALA C 3  80  ? 25.621  39.841  -13.207 1.00 74.36 80  C 1 
ATOM   8495  C C    . ALA C 3  80  ? 25.424  39.059  -11.899 1.00 76.27 80  C 1 
ATOM   8496  O O    . ALA C 3  80  ? 26.058  39.363  -10.888 1.00 71.78 80  C 1 
ATOM   8497  C CB   . ALA C 3  80  ? 24.603  40.979  -13.325 1.00 70.02 80  C 1 
ATOM   8498  N N    . LEU C 3  81  ? 24.560  38.053  -11.923 1.00 75.33 81  C 1 
ATOM   8499  C CA   . LEU C 3  81  ? 24.333  37.186  -10.764 1.00 74.91 81  C 1 
ATOM   8500  C C    . LEU C 3  81  ? 25.460  36.159  -10.592 1.00 76.24 81  C 1 
ATOM   8501  O O    . LEU C 3  81  ? 25.913  35.918  -9.474  1.00 69.79 81  C 1 
ATOM   8502  C CB   . LEU C 3  81  ? 22.955  36.517  -10.894 1.00 71.03 81  C 1 
ATOM   8503  C CG   . LEU C 3  81  ? 21.772  37.478  -10.663 1.00 67.06 81  C 1 
ATOM   8504  C CD1  . LEU C 3  81  ? 20.470  36.800  -11.059 1.00 62.74 81  C 1 
ATOM   8505  C CD2  . LEU C 3  81  ? 21.657  37.899  -9.194  1.00 62.62 81  C 1 
ATOM   8506  N N    . GLY C 3  82  ? 25.935  35.614  -11.701 1.00 75.67 82  C 1 
ATOM   8507  C CA   . GLY C 3  82  ? 26.790  34.433  -11.675 1.00 76.53 82  C 1 
ATOM   8508  C C    . GLY C 3  82  ? 25.985  33.151  -11.417 1.00 78.92 82  C 1 
ATOM   8509  O O    . GLY C 3  82  ? 24.825  33.214  -11.004 1.00 74.97 82  C 1 
ATOM   8510  N N    . PRO C 3  83  ? 26.574  31.983  -11.662 1.00 77.29 83  C 1 
ATOM   8511  C CA   . PRO C 3  83  ? 25.856  30.707  -11.575 1.00 76.99 83  C 1 
ATOM   8512  C C    . PRO C 3  83  ? 25.376  30.371  -10.159 1.00 78.25 83  C 1 
ATOM   8513  O O    . PRO C 3  83  ? 24.265  29.879  -9.990  1.00 74.71 83  C 1 
ATOM   8514  C CB   . PRO C 3  83  ? 26.843  29.665  -12.116 1.00 74.27 83  C 1 
ATOM   8515  C CG   . PRO C 3  83  ? 28.213  30.294  -11.885 1.00 70.84 83  C 1 
ATOM   8516  C CD   . PRO C 3  83  ? 27.954  31.779  -12.079 1.00 72.98 83  C 1 
ATOM   8517  N N    . GLU C 3  84  ? 26.155  30.673  -9.143  1.00 77.31 84  C 1 
ATOM   8518  C CA   . GLU C 3  84  ? 25.804  30.429  -7.739  1.00 77.44 84  C 1 
ATOM   8519  C C    . GLU C 3  84  ? 24.594  31.273  -7.301  1.00 80.01 84  C 1 
ATOM   8520  O O    . GLU C 3  84  ? 23.586  30.756  -6.815  1.00 76.97 84  C 1 
ATOM   8521  C CB   . GLU C 3  84  ? 27.034  30.756  -6.883  1.00 73.42 84  C 1 
ATOM   8522  C CG   . GLU C 3  84  ? 26.880  30.398  -5.400  1.00 64.07 84  C 1 
ATOM   8523  C CD   . GLU C 3  84  ? 27.389  31.486  -4.462  1.00 58.13 84  C 1 
ATOM   8524  O OE1  . GLU C 3  84  ? 26.876  31.559  -3.326  1.00 51.29 84  C 1 
ATOM   8525  O OE2  . GLU C 3  84  ? 28.215  32.319  -4.895  1.00 50.66 84  C 1 
ATOM   8526  N N    . ARG C 3  85  ? 24.649  32.583  -7.547  1.00 81.01 85  C 1 
ATOM   8527  C CA   . ARG C 3  85  ? 23.565  33.502  -7.175  1.00 82.23 85  C 1 
ATOM   8528  C C    . ARG C 3  85  ? 22.315  33.297  -8.020  1.00 84.03 85  C 1 
ATOM   8529  O O    . ARG C 3  85  ? 21.220  33.543  -7.526  1.00 81.64 85  C 1 
ATOM   8530  C CB   . ARG C 3  85  ? 24.032  34.952  -7.285  1.00 79.80 85  C 1 
ATOM   8531  C CG   . ARG C 3  85  ? 25.123  35.284  -6.267  1.00 73.55 85  C 1 
ATOM   8532  C CD   . ARG C 3  85  ? 25.470  36.762  -6.393  1.00 68.69 85  C 1 
ATOM   8533  N NE   . ARG C 3  85  ? 26.594  37.120  -5.519  1.00 61.45 85  C 1 
ATOM   8534  C CZ   . ARG C 3  85  ? 27.191  38.294  -5.472  1.00 54.92 85  C 1 
ATOM   8535  N NH1  . ARG C 3  85  ? 26.795  39.299  -6.207  1.00 50.10 85  C 1 
ATOM   8536  N NH2  . ARG C 3  85  ? 28.207  38.474  -4.681  1.00 47.81 85  C 1 
ATOM   8537  N N    . LEU C 3  86  ? 22.468  32.861  -9.262  1.00 83.88 86  C 1 
ATOM   8538  C CA   . LEU C 3  86  ? 21.334  32.527  -10.117 1.00 84.48 86  C 1 
ATOM   8539  C C    . LEU C 3  86  ? 20.537  31.357  -9.525  1.00 85.88 86  C 1 
ATOM   8540  O O    . LEU C 3  86  ? 19.319  31.457  -9.413  1.00 84.64 86  C 1 
ATOM   8541  C CB   . LEU C 3  86  ? 21.833  32.227  -11.538 1.00 82.87 86  C 1 
ATOM   8542  C CG   . LEU C 3  86  ? 20.702  31.972  -12.555 1.00 78.02 86  C 1 
ATOM   8543  C CD1  . LEU C 3  86  ? 19.847  33.215  -12.785 1.00 71.32 86  C 1 
ATOM   8544  C CD2  . LEU C 3  86  ? 21.301  31.557  -13.896 1.00 71.46 86  C 1 
ATOM   8545  N N    . SER C 3  87  ? 21.212  30.312  -9.084  1.00 83.89 87  C 1 
ATOM   8546  C CA   . SER C 3  87  ? 20.569  29.187  -8.397  1.00 84.30 87  C 1 
ATOM   8547  C C    . SER C 3  87  ? 19.816  29.647  -7.139  1.00 86.09 87  C 1 
ATOM   8548  O O    . SER C 3  87  ? 18.649  29.299  -6.957  1.00 83.92 87  C 1 
ATOM   8549  C CB   . SER C 3  87  ? 21.619  28.128  -8.047  1.00 81.56 87  C 1 
ATOM   8550  O OG   . SER C 3  87  ? 21.024  27.036  -7.373  1.00 68.22 87  C 1 
ATOM   8551  N N    . ALA C 3  88  ? 20.432  30.500  -6.326  1.00 86.60 88  C 1 
ATOM   8552  C CA   . ALA C 3  88  ? 19.787  31.054  -5.138  1.00 87.19 88  C 1 
ATOM   8553  C C    . ALA C 3  88  ? 18.584  31.962  -5.471  1.00 88.31 88  C 1 
ATOM   8554  O O    . ALA C 3  88  ? 17.581  31.939  -4.764  1.00 86.52 88  C 1 
ATOM   8555  C CB   . ALA C 3  88  ? 20.843  31.803  -4.322  1.00 85.47 88  C 1 
ATOM   8556  N N    . PHE C 3  89  ? 18.666  32.737  -6.549  1.00 88.65 89  C 1 
ATOM   8557  C CA   . PHE C 3  89  ? 17.583  33.619  -6.992  1.00 89.72 89  C 1 
ATOM   8558  C C    . PHE C 3  89  ? 16.344  32.838  -7.443  1.00 90.78 89  C 1 
ATOM   8559  O O    . PHE C 3  89  ? 15.223  33.199  -7.085  1.00 89.95 89  C 1 
ATOM   8560  C CB   . PHE C 3  89  ? 18.112  34.524  -8.114  1.00 88.94 89  C 1 
ATOM   8561  C CG   . PHE C 3  89  ? 17.051  35.414  -8.731  1.00 89.40 89  C 1 
ATOM   8562  C CD1  . PHE C 3  89  ? 16.523  35.111  -10.001 1.00 85.24 89  C 1 
ATOM   8563  C CD2  . PHE C 3  89  ? 16.560  36.524  -8.028  1.00 85.68 89  C 1 
ATOM   8564  C CE1  . PHE C 3  89  ? 15.522  35.917  -10.560 1.00 84.89 89  C 1 
ATOM   8565  C CE2  . PHE C 3  89  ? 15.556  37.331  -8.583  1.00 84.49 89  C 1 
ATOM   8566  C CZ   . PHE C 3  89  ? 15.037  37.026  -9.850  1.00 86.25 89  C 1 
ATOM   8567  N N    . VAL C 3  90  ? 16.536  31.759  -8.195  1.00 89.99 90  C 1 
ATOM   8568  C CA   . VAL C 3  90  ? 15.430  30.939  -8.724  1.00 90.59 90  C 1 
ATOM   8569  C C    . VAL C 3  90  ? 14.922  29.919  -7.694  1.00 91.23 90  C 1 
ATOM   8570  O O    . VAL C 3  90  ? 13.891  29.286  -7.904  1.00 89.48 90  C 1 
ATOM   8571  C CB   . VAL C 3  90  ? 15.833  30.286  -10.064 1.00 88.89 90  C 1 
ATOM   8572  C CG1  . VAL C 3  90  ? 14.638  29.660  -10.790 1.00 77.96 90  C 1 
ATOM   8573  C CG2  . VAL C 3  90  ? 16.416  31.318  -11.043 1.00 77.89 90  C 1 
ATOM   8574  N N    . PHE C 3  91  ? 15.588  29.813  -6.562  1.00 90.14 91  C 1 
ATOM   8575  C CA   . PHE C 3  91  ? 15.302  28.807  -5.542  1.00 90.87 91  C 1 
ATOM   8576  C C    . PHE C 3  91  ? 13.830  28.697  -5.088  1.00 91.41 91  C 1 
ATOM   8577  O O    . PHE C 3  91  ? 13.338  27.572  -4.981  1.00 90.60 91  C 1 
ATOM   8578  C CB   . PHE C 3  91  ? 16.227  29.040  -4.344  1.00 90.13 91  C 1 
ATOM   8579  C CG   . PHE C 3  91  ? 16.043  28.005  -3.269  1.00 90.18 91  C 1 
ATOM   8580  C CD1  . PHE C 3  91  ? 15.324  28.308  -2.101  1.00 86.32 91  C 1 
ATOM   8581  C CD2  . PHE C 3  91  ? 16.513  26.701  -3.484  1.00 86.59 91  C 1 
ATOM   8582  C CE1  . PHE C 3  91  ? 15.077  27.309  -1.157  1.00 85.60 91  C 1 
ATOM   8583  C CE2  . PHE C 3  91  ? 16.266  25.698  -2.545  1.00 85.04 91  C 1 
ATOM   8584  C CZ   . PHE C 3  91  ? 15.545  26.002  -1.385  1.00 87.12 91  C 1 
ATOM   8585  N N    . PRO C 3  92  ? 13.066  29.780  -4.857  1.00 92.91 92  C 1 
ATOM   8586  C CA   . PRO C 3  92  ? 11.643  29.646  -4.524  1.00 93.06 92  C 1 
ATOM   8587  C C    . PRO C 3  92  ? 10.820  28.976  -5.631  1.00 93.27 92  C 1 
ATOM   8588  O O    . PRO C 3  92  ? 9.808   28.334  -5.348  1.00 91.51 92  C 1 
ATOM   8589  C CB   . PRO C 3  92  ? 11.151  31.070  -4.241  1.00 92.03 92  C 1 
ATOM   8590  C CG   . PRO C 3  92  ? 12.420  31.836  -3.891  1.00 91.26 92  C 1 
ATOM   8591  C CD   . PRO C 3  92  ? 13.467  31.175  -4.776  1.00 93.40 92  C 1 
ATOM   8592  N N    . GLY C 3  93  ? 11.258  29.111  -6.881  1.00 92.20 93  C 1 
ATOM   8593  C CA   . GLY C 3  93  ? 10.699  28.377  -8.010  1.00 92.13 93  C 1 
ATOM   8594  C C    . GLY C 3  93  ? 11.120  26.910  -8.025  1.00 92.52 93  C 1 
ATOM   8595  O O    . GLY C 3  93  ? 10.281  26.036  -8.216  1.00 90.68 93  C 1 
ATOM   8596  N N    . GLU C 3  94  ? 12.386  26.630  -7.755  1.00 91.53 94  C 1 
ATOM   8597  C CA   . GLU C 3  94  ? 12.885  25.254  -7.613  1.00 91.14 94  C 1 
ATOM   8598  C C    . GLU C 3  94  ? 12.104  24.489  -6.537  1.00 91.66 94  C 1 
ATOM   8599  O O    . GLU C 3  94  ? 11.723  23.339  -6.742  1.00 90.29 94  C 1 
ATOM   8600  C CB   . GLU C 3  94  ? 14.386  25.287  -7.267  1.00 89.83 94  C 1 
ATOM   8601  C CG   . GLU C 3  94  ? 15.036  23.893  -7.314  1.00 83.99 94  C 1 
ATOM   8602  C CD   . GLU C 3  94  ? 16.425  23.833  -6.668  1.00 82.85 94  C 1 
ATOM   8603  O OE1  . GLU C 3  94  ? 16.793  22.757  -6.154  1.00 74.60 94  C 1 
ATOM   8604  O OE2  . GLU C 3  94  ? 17.150  24.853  -6.625  1.00 77.23 94  C 1 
ATOM   8605  N N    . LEU C 3  95  ? 11.781  25.138  -5.429  1.00 92.10 95  C 1 
ATOM   8606  C CA   . LEU C 3  95  ? 11.003  24.540  -4.348  1.00 92.60 95  C 1 
ATOM   8607  C C    . LEU C 3  95  ? 9.600   24.120  -4.812  1.00 92.73 95  C 1 
ATOM   8608  O O    . LEU C 3  95  ? 9.139   23.036  -4.461  1.00 91.53 95  C 1 
ATOM   8609  C CB   . LEU C 3  95  ? 10.945  25.531  -3.173  1.00 92.13 95  C 1 
ATOM   8610  C CG   . LEU C 3  95  ? 10.538  24.859  -1.851  1.00 81.06 95  C 1 
ATOM   8611  C CD1  . LEU C 3  95  ? 11.677  24.007  -1.300  1.00 74.68 95  C 1 
ATOM   8612  C CD2  . LEU C 3  95  ? 10.199  25.915  -0.807  1.00 76.87 95  C 1 
ATOM   8613  N N    . LEU C 3  96  ? 8.936   24.926  -5.639  1.00 91.53 96  C 1 
ATOM   8614  C CA   . LEU C 3  96  ? 7.656   24.558  -6.249  1.00 90.99 96  C 1 
ATOM   8615  C C    . LEU C 3  96  ? 7.801   23.328  -7.151  1.00 91.30 96  C 1 
ATOM   8616  O O    . LEU C 3  96  ? 6.983   22.415  -7.068  1.00 90.28 96  C 1 
ATOM   8617  C CB   . LEU C 3  96  ? 7.081   25.763  -7.016  1.00 89.98 96  C 1 
ATOM   8618  C CG   . LEU C 3  96  ? 5.764   25.466  -7.763  1.00 89.58 96  C 1 
ATOM   8619  C CD1  . LEU C 3  96  ? 4.633   25.065  -6.816  1.00 84.50 96  C 1 
ATOM   8620  C CD2  . LEU C 3  96  ? 5.317   26.700  -8.538  1.00 85.07 96  C 1 
ATOM   8621  N N    . LEU C 3  97  ? 8.847   23.274  -7.972  1.00 90.56 97  C 1 
ATOM   8622  C CA   . LEU C 3  97  ? 9.097   22.121  -8.841  1.00 89.72 97  C 1 
ATOM   8623  C C    . LEU C 3  97  ? 9.358   20.843  -8.036  1.00 90.17 97  C 1 
ATOM   8624  O O    . LEU C 3  97  ? 8.853   19.782  -8.399  1.00 89.01 97  C 1 
ATOM   8625  C CB   . LEU C 3  97  ? 10.269  22.413  -9.790  1.00 88.65 97  C 1 
ATOM   8626  C CG   . LEU C 3  97  ? 10.059  23.601  -10.745 1.00 85.74 97  C 1 
ATOM   8627  C CD1  . LEU C 3  97  ? 11.299  23.752  -11.626 1.00 80.55 97  C 1 
ATOM   8628  C CD2  . LEU C 3  97  ? 8.838   23.426  -11.646 1.00 80.90 97  C 1 
ATOM   8629  N N    . ARG C 3  98  ? 10.075  20.940  -6.927  1.00 90.74 98  C 1 
ATOM   8630  C CA   . ARG C 3  98  ? 10.285  19.806  -6.011  1.00 90.54 98  C 1 
ATOM   8631  C C    . ARG C 3  98  ? 8.969   19.319  -5.405  1.00 91.22 98  C 1 
ATOM   8632  O O    . ARG C 3  98  ? 8.721   18.116  -5.394  1.00 89.88 98  C 1 
ATOM   8633  C CB   . ARG C 3  98  ? 11.281  20.177  -4.906  1.00 89.59 98  C 1 
ATOM   8634  C CG   . ARG C 3  98  ? 12.711  20.368  -5.443  1.00 84.33 98  C 1 
ATOM   8635  C CD   . ARG C 3  98  ? 13.720  20.639  -4.314  1.00 83.16 98  C 1 
ATOM   8636  N NE   . ARG C 3  98  ? 13.978  19.437  -3.506  1.00 82.24 98  C 1 
ATOM   8637  C CZ   . ARG C 3  98  ? 14.798  18.425  -3.808  1.00 81.86 98  C 1 
ATOM   8638  N NH1  . ARG C 3  98  ? 15.543  18.421  -4.881  1.00 70.94 98  C 1 
ATOM   8639  N NH2  . ARG C 3  98  ? 14.882  17.395  -3.031  1.00 76.53 98  C 1 
ATOM   8640  N N    . LEU C 3  99  ? 8.102   20.223  -4.966  1.00 90.44 99  C 1 
ATOM   8641  C CA   . LEU C 3  99  ? 6.780   19.876  -4.438  1.00 90.19 99  C 1 
ATOM   8642  C C    . LEU C 3  99  ? 5.889   19.206  -5.497  1.00 90.81 99  C 1 
ATOM   8643  O O    . LEU C 3  99  ? 5.232   18.210  -5.202  1.00 89.98 99  C 1 
ATOM   8644  C CB   . LEU C 3  99  ? 6.101   21.139  -3.885  1.00 90.13 99  C 1 
ATOM   8645  C CG   . LEU C 3  99  ? 6.697   21.677  -2.570  1.00 89.10 99  C 1 
ATOM   8646  C CD1  . LEU C 3  99  ? 6.070   23.035  -2.252  1.00 84.60 99  C 1 
ATOM   8647  C CD2  . LEU C 3  99  ? 6.420   20.739  -1.399  1.00 84.86 99  C 1 
ATOM   8648  N N    . LEU C 3  100 ? 5.900   19.706  -6.727  1.00 90.39 100 C 1 
ATOM   8649  C CA   . LEU C 3  100 ? 5.150   19.106  -7.835  1.00 88.90 100 C 1 
ATOM   8650  C C    . LEU C 3  100 ? 5.663   17.695  -8.161  1.00 89.32 100 C 1 
ATOM   8651  O O    . LEU C 3  100 ? 4.869   16.760  -8.231  1.00 88.38 100 C 1 
ATOM   8652  C CB   . LEU C 3  100 ? 5.210   20.020  -9.069  1.00 87.96 100 C 1 
ATOM   8653  C CG   . LEU C 3  100 ? 4.436   21.345  -8.938  1.00 84.81 100 C 1 
ATOM   8654  C CD1  . LEU C 3  100 ? 4.679   22.196  -10.185 1.00 79.79 100 C 1 
ATOM   8655  C CD2  . LEU C 3  100 ? 2.933   21.132  -8.794  1.00 79.87 100 C 1 
ATOM   8656  N N    . ARG C 3  101 ? 6.974   17.515  -8.280  1.00 89.02 101 C 1 
ATOM   8657  C CA   . ARG C 3  101 ? 7.574   16.187  -8.507  1.00 88.77 101 C 1 
ATOM   8658  C C    . ARG C 3  101 ? 7.259   15.200  -7.382  1.00 89.09 101 C 1 
ATOM   8659  O O    . ARG C 3  101 ? 6.937   14.050  -7.655  1.00 87.37 101 C 1 
ATOM   8660  C CB   . ARG C 3  101 ? 9.087   16.329  -8.672  1.00 87.62 101 C 1 
ATOM   8661  C CG   . ARG C 3  101 ? 9.458   16.869  -10.054 1.00 82.63 101 C 1 
ATOM   8662  C CD   . ARG C 3  101 ? 10.966  17.056  -10.132 1.00 80.52 101 C 1 
ATOM   8663  N NE   . ARG C 3  101 ? 11.380  17.317  -11.515 1.00 74.17 101 C 1 
ATOM   8664  C CZ   . ARG C 3  101 ? 12.500  17.873  -11.923 1.00 68.92 101 C 1 
ATOM   8665  N NH1  . ARG C 3  101 ? 13.419  18.295  -11.096 1.00 61.06 101 C 1 
ATOM   8666  N NH2  . ARG C 3  101 ? 12.706  17.992  -13.195 1.00 61.22 101 C 1 
ATOM   8667  N N    . MET C 3  102 ? 7.307   15.659  -6.147  1.00 90.07 102 C 1 
ATOM   8668  C CA   . MET C 3  102 ? 6.968   14.835  -4.983  1.00 90.16 102 C 1 
ATOM   8669  C C    . MET C 3  102 ? 5.530   14.307  -5.059  1.00 90.54 102 C 1 
ATOM   8670  O O    . MET C 3  102 ? 5.286   13.146  -4.749  1.00 88.73 102 C 1 
ATOM   8671  C CB   . MET C 3  102 ? 7.163   15.675  -3.714  1.00 89.62 102 C 1 
ATOM   8672  C CG   . MET C 3  102 ? 6.868   14.900  -2.428  1.00 85.72 102 C 1 
ATOM   8673  S SD   . MET C 3  102 ? 6.613   15.946  -0.977  1.00 82.02 102 C 1 
ATOM   8674  C CE   . MET C 3  102 ? 5.013   16.666  -1.393  1.00 73.10 102 C 1 
ATOM   8675  N N    . ILE C 3  103 ? 4.580   15.140  -5.484  1.00 91.09 103 C 1 
ATOM   8676  C CA   . ILE C 3  103 ? 3.160   14.773  -5.481  1.00 90.59 103 C 1 
ATOM   8677  C C    . ILE C 3  103 ? 2.740   13.943  -6.702  1.00 90.62 103 C 1 
ATOM   8678  O O    . ILE C 3  103 ? 1.741   13.235  -6.636  1.00 89.13 103 C 1 
ATOM   8679  C CB   . ILE C 3  103 ? 2.295   16.035  -5.274  1.00 88.87 103 C 1 
ATOM   8680  C CG1  . ILE C 3  103 ? 1.003   15.728  -4.501  1.00 79.72 103 C 1 
ATOM   8681  C CG2  . ILE C 3  103 ? 1.950   16.744  -6.592  1.00 79.33 103 C 1 
ATOM   8682  C CD1  . ILE C 3  103 ? 1.245   15.391  -3.035  1.00 74.83 103 C 1 
ATOM   8683  N N    . ILE C 3  104 ? 3.499   13.985  -7.799  1.00 90.12 104 C 1 
ATOM   8684  C CA   . ILE C 3  104 ? 3.195   13.227  -9.021  1.00 88.80 104 C 1 
ATOM   8685  C C    . ILE C 3  104 ? 3.093   11.723  -8.744  1.00 88.98 104 C 1 
ATOM   8686  O O    . ILE C 3  104 ? 2.141   11.082  -9.189  1.00 87.49 104 C 1 
ATOM   8687  C CB   . ILE C 3  104 ? 4.241   13.546  -10.119 1.00 86.88 104 C 1 
ATOM   8688  C CG1  . ILE C 3  104 ? 3.927   14.921  -10.740 1.00 81.21 104 C 1 
ATOM   8689  C CG2  . ILE C 3  104 ? 4.277   12.477  -11.227 1.00 79.64 104 C 1 
ATOM   8690  C CD1  . ILE C 3  104 ? 5.067   15.503  -11.577 1.00 75.19 104 C 1 
ATOM   8691  N N    . LEU C 3  105 ? 4.034   11.164  -8.001  1.00 90.19 105 C 1 
ATOM   8692  C CA   . LEU C 3  105 ? 4.086   9.728   -7.727  1.00 90.05 105 C 1 
ATOM   8693  C C    . LEU C 3  105 ? 2.821   9.204   -7.019  1.00 90.47 105 C 1 
ATOM   8694  O O    . LEU C 3  105 ? 2.152   8.334   -7.582  1.00 88.81 105 C 1 
ATOM   8695  C CB   . LEU C 3  105 ? 5.399   9.404   -6.985  1.00 88.63 105 C 1 
ATOM   8696  C CG   . LEU C 3  105 ? 5.519   7.946   -6.514  1.00 85.93 105 C 1 
ATOM   8697  C CD1  . LEU C 3  105 ? 5.544   6.970   -7.680  1.00 79.36 105 C 1 
ATOM   8698  C CD2  . LEU C 3  105 ? 6.800   7.772   -5.704  1.00 80.22 105 C 1 
ATOM   8699  N N    . PRO C 3  106 ? 2.431   9.708   -5.831  1.00 90.57 106 C 1 
ATOM   8700  C CA   . PRO C 3  106 ? 1.207   9.236   -5.182  1.00 90.48 106 C 1 
ATOM   8701  C C    . PRO C 3  106 ? -0.052  9.581   -5.975  1.00 90.57 106 C 1 
ATOM   8702  O O    . PRO C 3  106 ? -0.987  8.787   -5.995  1.00 88.33 106 C 1 
ATOM   8703  C CB   . PRO C 3  106 ? 1.203   9.884   -3.792  1.00 88.85 106 C 1 
ATOM   8704  C CG   . PRO C 3  106 ? 2.038   11.138  -3.976  1.00 88.86 106 C 1 
ATOM   8705  C CD   . PRO C 3  106 ? 3.080   10.705  -4.992  1.00 91.50 106 C 1 
ATOM   8706  N N    . LEU C 3  107 ? -0.084  10.712  -6.662  1.00 89.65 107 C 1 
ATOM   8707  C CA   . LEU C 3  107 ? -1.241  11.122  -7.450  1.00 88.30 107 C 1 
ATOM   8708  C C    . LEU C 3  107 ? -1.506  10.156  -8.608  1.00 88.55 107 C 1 
ATOM   8709  O O    . LEU C 3  107 ? -2.609  9.632   -8.716  1.00 86.84 107 C 1 
ATOM   8710  C CB   . LEU C 3  107 ? -1.029  12.561  -7.944  1.00 86.61 107 C 1 
ATOM   8711  C CG   . LEU C 3  107 ? -2.230  13.128  -8.717  1.00 81.92 107 C 1 
ATOM   8712  C CD1  . LEU C 3  107 ? -3.442  13.318  -7.815  1.00 75.72 107 C 1 
ATOM   8713  C CD2  . LEU C 3  107 ? -1.849  14.477  -9.308  1.00 75.73 107 C 1 
ATOM   8714  N N    . VAL C 3  108 ? -0.507  9.891   -9.441  1.00 89.35 108 C 1 
ATOM   8715  C CA   . VAL C 3  108 ? -0.643  8.996   -10.600 1.00 88.48 108 C 1 
ATOM   8716  C C    . VAL C 3  108 ? -1.061  7.595   -10.163 1.00 88.52 108 C 1 
ATOM   8717  O O    . VAL C 3  108 ? -2.013  7.039   -10.703 1.00 86.96 108 C 1 
ATOM   8718  C CB   . VAL C 3  108 ? 0.665   8.952   -11.419 1.00 87.34 108 C 1 
ATOM   8719  C CG1  . VAL C 3  108 ? 0.669   7.847   -12.480 1.00 80.81 108 C 1 
ATOM   8720  C CG2  . VAL C 3  108 ? 0.879   10.271  -12.163 1.00 81.53 108 C 1 
ATOM   8721  N N    . VAL C 3  109 ? -0.393  7.038   -9.173  1.00 91.06 109 C 1 
ATOM   8722  C CA   . VAL C 3  109 ? -0.676  5.671   -8.717  1.00 91.29 109 C 1 
ATOM   8723  C C    . VAL C 3  109 ? -2.065  5.574   -8.086  1.00 91.18 109 C 1 
ATOM   8724  O O    . VAL C 3  109 ? -2.877  4.758   -8.514  1.00 89.80 109 C 1 
ATOM   8725  C CB   . VAL C 3  109 ? 0.431   5.162   -7.772  1.00 90.81 109 C 1 
ATOM   8726  C CG1  . VAL C 3  109 ? 0.111   3.769   -7.216  1.00 83.98 109 C 1 
ATOM   8727  C CG2  . VAL C 3  109 ? 1.770   5.054   -8.513  1.00 84.69 109 C 1 
ATOM   8728  N N    . CYS C 3  110 ? -2.378  6.420   -7.113  1.00 91.10 110 C 1 
ATOM   8729  C CA   . CYS C 3  110 ? -3.627  6.311   -6.363  1.00 90.47 110 C 1 
ATOM   8730  C C    . CYS C 3  110 ? -4.859  6.702   -7.191  1.00 90.03 110 C 1 
ATOM   8731  O O    . CYS C 3  110 ? -5.881  6.029   -7.109  1.00 87.97 110 C 1 
ATOM   8732  C CB   . CYS C 3  110 ? -3.536  7.143   -5.080  1.00 90.35 110 C 1 
ATOM   8733  S SG   . CYS C 3  110 ? -2.188  6.539   -4.026  1.00 86.00 110 C 1 
ATOM   8734  N N    . SER C 3  111 ? -4.772  7.746   -8.009  1.00 88.57 111 C 1 
ATOM   8735  C CA   . SER C 3  111 ? -5.907  8.195   -8.819  1.00 86.29 111 C 1 
ATOM   8736  C C    . SER C 3  111 ? -6.279  7.189   -9.907  1.00 86.08 111 C 1 
ATOM   8737  O O    . SER C 3  111 ? -7.456  6.890   -10.093 1.00 83.17 111 C 1 
ATOM   8738  C CB   . SER C 3  111 ? -5.642  9.575   -9.428  1.00 83.84 111 C 1 
ATOM   8739  O OG   . SER C 3  111 ? -4.684  9.533   -10.460 1.00 72.92 111 C 1 
ATOM   8740  N N    . LEU C 3  112 ? -5.289  6.610   -10.583 1.00 87.95 112 C 1 
ATOM   8741  C CA   . LEU C 3  112 ? -5.547  5.648   -11.652 1.00 87.84 112 C 1 
ATOM   8742  C C    . LEU C 3  112 ? -6.013  4.290   -11.128 1.00 88.39 112 C 1 
ATOM   8743  O O    . LEU C 3  112 ? -6.864  3.671   -11.760 1.00 87.37 112 C 1 
ATOM   8744  C CB   . LEU C 3  112 ? -4.318  5.501   -12.553 1.00 86.85 112 C 1 
ATOM   8745  C CG   . LEU C 3  112 ? -4.002  6.740   -13.405 1.00 84.04 112 C 1 
ATOM   8746  C CD1  . LEU C 3  112 ? -2.715  6.484   -14.180 1.00 78.75 112 C 1 
ATOM   8747  C CD2  . LEU C 3  112 ? -5.099  7.058   -14.418 1.00 78.87 112 C 1 
ATOM   8748  N N    . ILE C 3  113 ? -5.521  3.845   -9.976  1.00 90.18 113 C 1 
ATOM   8749  C CA   . ILE C 3  113 ? -6.048  2.631   -9.339  1.00 91.00 113 C 1 
ATOM   8750  C C    . ILE C 3  113 ? -7.524  2.831   -8.981  1.00 90.37 113 C 1 
ATOM   8751  O O    . ILE C 3  113 ? -8.362  2.026   -9.378  1.00 88.89 113 C 1 
ATOM   8752  C CB   . ILE C 3  113 ? -5.203  2.211   -8.113  1.00 91.78 113 C 1 
ATOM   8753  C CG1  . ILE C 3  113 ? -3.812  1.715   -8.565  1.00 89.95 113 C 1 
ATOM   8754  C CG2  . ILE C 3  113 ? -5.913  1.098   -7.320  1.00 89.55 113 C 1 
ATOM   8755  C CD1  . ILE C 3  113 ? -2.823  1.485   -7.421  1.00 87.81 113 C 1 
ATOM   8756  N N    . GLY C 3  114 ? -7.843  3.911   -8.281  1.00 88.78 114 C 1 
ATOM   8757  C CA   . GLY C 3  114 ? -9.223  4.223   -7.911  1.00 87.16 114 C 1 
ATOM   8758  C C    . GLY C 3  114 ? -10.136 4.420   -9.125  1.00 86.52 114 C 1 
ATOM   8759  O O    . GLY C 3  114 ? -11.231 3.861   -9.178  1.00 82.88 114 C 1 
ATOM   8760  N N    . GLY C 3  115 ? -9.661  5.146   -10.133 1.00 84.82 115 C 1 
ATOM   8761  C CA   . GLY C 3  115 ? -10.394 5.381   -11.373 1.00 81.82 115 C 1 
ATOM   8762  C C    . GLY C 3  115 ? -10.687 4.093   -12.145 1.00 82.03 115 C 1 
ATOM   8763  O O    . GLY C 3  115 ? -11.841 3.814   -12.454 1.00 79.24 115 C 1 
ATOM   8764  N N    . ALA C 3  116 ? -9.670  3.273   -12.384 1.00 85.28 116 C 1 
ATOM   8765  C CA   . ALA C 3  116 ? -9.843  2.012   -13.099 1.00 84.90 116 C 1 
ATOM   8766  C C    . ALA C 3  116 ? -10.698 0.996   -12.318 1.00 84.25 116 C 1 
ATOM   8767  O O    . ALA C 3  116 ? -11.481 0.263   -12.919 1.00 81.38 116 C 1 
ATOM   8768  C CB   . ALA C 3  116 ? -8.465  1.443   -13.443 1.00 84.81 116 C 1 
ATOM   8769  N N    . ALA C 3  117 ? -10.607 0.985   -10.988 1.00 87.12 117 C 1 
ATOM   8770  C CA   . ALA C 3  117 ? -11.440 0.133   -10.146 1.00 86.68 117 C 1 
ATOM   8771  C C    . ALA C 3  117 ? -12.915 0.571   -10.106 1.00 85.44 117 C 1 
ATOM   8772  O O    . ALA C 3  117 ? -13.801 -0.251  -9.870  1.00 81.57 117 C 1 
ATOM   8773  C CB   . ALA C 3  117 ? -10.835 0.110   -8.741  1.00 86.92 117 C 1 
ATOM   8774  N N    . SER C 3  118 ? -13.189 1.847   -10.357 1.00 82.93 118 C 1 
ATOM   8775  C CA   . SER C 3  118 ? -14.558 2.370   -10.417 1.00 79.18 118 C 1 
ATOM   8776  C C    . SER C 3  118 ? -15.299 1.991   -11.700 1.00 78.57 118 C 1 
ATOM   8777  O O    . SER C 3  118 ? -16.528 1.968   -11.716 1.00 73.41 118 C 1 
ATOM   8778  C CB   . SER C 3  118 ? -14.551 3.888   -10.224 1.00 75.64 118 C 1 
ATOM   8779  O OG   . SER C 3  118 ? -14.136 4.569   -11.390 1.00 64.75 118 C 1 
ATOM   8780  N N    . LEU C 3  119 ? -14.567 1.662   -12.760 1.00 80.54 119 C 1 
ATOM   8781  C CA   . LEU C 3  119 ? -15.141 1.261   -14.038 1.00 78.10 119 C 1 
ATOM   8782  C C    . LEU C 3  119 ? -15.730 -0.148  -13.932 1.00 77.75 119 C 1 
ATOM   8783  O O    . LEU C 3  119 ? -15.014 -1.150  -13.972 1.00 72.45 119 C 1 
ATOM   8784  C CB   . LEU C 3  119 ? -14.082 1.356   -15.144 1.00 74.53 119 C 1 
ATOM   8785  C CG   . LEU C 3  119 ? -13.581 2.785   -15.438 1.00 67.77 119 C 1 
ATOM   8786  C CD1  . LEU C 3  119 ? -12.443 2.725   -16.457 1.00 62.28 119 C 1 
ATOM   8787  C CD2  . LEU C 3  119 ? -14.685 3.674   -16.007 1.00 61.43 119 C 1 
ATOM   8788  N N    . ASP C 3  120 ? -17.056 -0.220  -13.853 1.00 75.64 120 C 1 
ATOM   8789  C CA   . ASP C 3  120 ? -17.772 -1.488  -13.825 1.00 73.91 120 C 1 
ATOM   8790  C C    . ASP C 3  120 ? -18.366 -1.809  -15.202 1.00 74.86 120 C 1 
ATOM   8791  O O    . ASP C 3  120 ? -19.383 -1.220  -15.578 1.00 69.47 120 C 1 
ATOM   8792  C CB   . ASP C 3  120 ? -18.850 -1.458  -12.740 1.00 69.30 120 C 1 
ATOM   8793  C CG   . ASP C 3  120 ? -19.447 -2.841  -12.470 1.00 63.39 120 C 1 
ATOM   8794  O OD1  . ASP C 3  120 ? -19.200 -3.788  -13.250 1.00 57.48 120 C 1 
ATOM   8795  O OD2  . ASP C 3  120 ? -20.108 -2.979  -11.421 1.00 57.92 120 C 1 
ATOM   8796  N N    . PRO C 3  121 ? -17.802 -2.761  -15.948 1.00 73.17 121 C 1 
ATOM   8797  C CA   . PRO C 3  121 ? -18.352 -3.158  -17.243 1.00 72.28 121 C 1 
ATOM   8798  C C    . PRO C 3  121 ? -19.785 -3.662  -17.158 1.00 73.27 121 C 1 
ATOM   8799  O O    . PRO C 3  121 ? -20.594 -3.391  -18.042 1.00 68.33 121 C 1 
ATOM   8800  C CB   . PRO C 3  121 ? -17.431 -4.271  -17.755 1.00 68.54 121 C 1 
ATOM   8801  C CG   . PRO C 3  121 ? -16.150 -4.120  -16.965 1.00 65.57 121 C 1 
ATOM   8802  C CD   . PRO C 3  121 ? -16.611 -3.537  -15.638 1.00 68.30 121 C 1 
ATOM   8803  N N    . GLY C 3  122 ? -20.103 -4.396  -16.104 1.00 71.33 122 C 1 
ATOM   8804  C CA   . GLY C 3  122 ? -21.447 -4.922  -15.885 1.00 70.69 122 C 1 
ATOM   8805  C C    . GLY C 3  122 ? -22.478 -3.821  -15.638 1.00 73.05 122 C 1 
ATOM   8806  O O    . GLY C 3  122 ? -23.604 -3.911  -16.129 1.00 67.34 122 C 1 
ATOM   8807  N N    . ALA C 3  123 ? -22.080 -2.774  -14.941 1.00 71.12 123 C 1 
ATOM   8808  C CA   . ALA C 3  123 ? -22.942 -1.629  -14.678 1.00 70.84 123 C 1 
ATOM   8809  C C    . ALA C 3  123 ? -23.072 -0.693  -15.892 1.00 73.10 123 C 1 
ATOM   8810  O O    . ALA C 3  123 ? -24.154 -0.179  -16.168 1.00 67.94 123 C 1 
ATOM   8811  C CB   . ALA C 3  123 ? -22.402 -0.885  -13.455 1.00 65.36 123 C 1 
ATOM   8812  N N    . LEU C 3  124 ? -21.988 -0.496  -16.633 1.00 73.39 124 C 1 
ATOM   8813  C CA   . LEU C 3  124 ? -21.987 0.346   -17.833 1.00 72.73 124 C 1 
ATOM   8814  C C    . LEU C 3  124 ? -22.778 -0.280  -18.988 1.00 73.94 124 C 1 
ATOM   8815  O O    . LEU C 3  124 ? -23.392 0.432   -19.786 1.00 67.87 124 C 1 
ATOM   8816  C CB   . LEU C 3  124 ? -20.532 0.615   -18.244 1.00 68.78 124 C 1 
ATOM   8817  C CG   . LEU C 3  124 ? -19.766 1.561   -17.302 1.00 62.98 124 C 1 
ATOM   8818  C CD1  . LEU C 3  124 ? -18.278 1.523   -17.632 1.00 58.76 124 C 1 
ATOM   8819  C CD2  . LEU C 3  124 ? -20.247 3.005   -17.434 1.00 58.21 124 C 1 
ATOM   8820  N N    . GLY C 3  125 ? -22.771 -1.601  -19.094 1.00 74.78 125 C 1 
ATOM   8821  C CA   . GLY C 3  125 ? -23.399 -2.303  -20.200 1.00 76.37 125 C 1 
ATOM   8822  C C    . GLY C 3  125 ? -22.784 -1.948  -21.558 1.00 79.78 125 C 1 
ATOM   8823  O O    . GLY C 3  125 ? -21.740 -1.307  -21.661 1.00 76.12 125 C 1 
ATOM   8824  N N    . ARG C 3  126 ? -23.441 -2.362  -22.623 1.00 79.56 126 C 1 
ATOM   8825  C CA   . ARG C 3  126 ? -22.959 -2.096  -23.990 1.00 81.49 126 C 1 
ATOM   8826  C C    . ARG C 3  126 ? -22.932 -0.610  -24.323 1.00 83.18 126 C 1 
ATOM   8827  O O    . ARG C 3  126 ? -22.017 -0.161  -25.002 1.00 80.74 126 C 1 
ATOM   8828  C CB   . ARG C 3  126 ? -23.824 -2.834  -25.013 1.00 78.14 126 C 1 
ATOM   8829  C CG   . ARG C 3  126 ? -23.518 -4.332  -25.013 1.00 69.16 126 C 1 
ATOM   8830  C CD   . ARG C 3  126 ? -24.309 -5.037  -26.111 1.00 66.15 126 C 1 
ATOM   8831  N NE   . ARG C 3  126 ? -23.960 -6.470  -26.153 1.00 57.83 126 C 1 
ATOM   8832  C CZ   . ARG C 3  126 ? -24.425 -7.366  -27.009 1.00 51.49 126 C 1 
ATOM   8833  N NH1  . ARG C 3  126 ? -25.297 -7.056  -27.933 1.00 46.41 126 C 1 
ATOM   8834  N NH2  . ARG C 3  126 ? -24.015 -8.597  -26.941 1.00 43.48 126 C 1 
ATOM   8835  N N    . LEU C 3  127 ? -23.913 0.126   -23.857 1.00 81.08 127 C 1 
ATOM   8836  C CA   . LEU C 3  127 ? -24.018 1.553   -24.131 1.00 81.49 127 C 1 
ATOM   8837  C C    . LEU C 3  127 ? -22.843 2.320   -23.507 1.00 83.03 127 C 1 
ATOM   8838  O O    . LEU C 3  127 ? -22.182 3.099   -24.189 1.00 80.60 127 C 1 
ATOM   8839  C CB   . LEU C 3  127 ? -25.379 2.053   -23.610 1.00 79.41 127 C 1 
ATOM   8840  C CG   . LEU C 3  127 ? -25.761 3.428   -24.189 1.00 73.45 127 C 1 
ATOM   8841  C CD1  . LEU C 3  127 ? -26.237 3.290   -25.634 1.00 67.38 127 C 1 
ATOM   8842  C CD2  . LEU C 3  127 ? -26.892 4.054   -23.377 1.00 67.12 127 C 1 
ATOM   8843  N N    . GLY C 3  128 ? -22.549 2.038   -22.256 1.00 80.82 128 C 1 
ATOM   8844  C CA   . GLY C 3  128 ? -21.405 2.618   -21.566 1.00 80.82 128 C 1 
ATOM   8845  C C    . GLY C 3  128 ? -20.059 2.183   -22.144 1.00 83.39 128 C 1 
ATOM   8846  O O    . GLY C 3  128 ? -19.153 3.002   -22.254 1.00 81.78 128 C 1 
ATOM   8847  N N    . ALA C 3  129 ? -19.946 0.939   -22.595 1.00 83.73 129 C 1 
ATOM   8848  C CA   . ALA C 3  129 ? -18.735 0.464   -23.258 1.00 85.06 129 C 1 
ATOM   8849  C C    . ALA C 3  129 ? -18.446 1.237   -24.554 1.00 86.93 129 C 1 
ATOM   8850  O O    . ALA C 3  129 ? -17.316 1.660   -24.785 1.00 86.17 129 C 1 
ATOM   8851  C CB   . ALA C 3  129 ? -18.866 -1.039  -23.524 1.00 82.93 129 C 1 
ATOM   8852  N N    . TRP C 3  130 ? -19.467 1.476   -25.363 1.00 87.03 130 C 1 
ATOM   8853  C CA   . TRP C 3  130 ? -19.331 2.300   -26.564 1.00 87.76 130 C 1 
ATOM   8854  C C    . TRP C 3  130 ? -19.040 3.770   -26.244 1.00 88.56 130 C 1 
ATOM   8855  O O    . TRP C 3  130 ? -18.249 4.392   -26.952 1.00 87.34 130 C 1 
ATOM   8856  C CB   . TRP C 3  130 ? -20.588 2.171   -27.429 1.00 86.87 130 C 1 
ATOM   8857  C CG   . TRP C 3  130 ? -20.656 0.887   -28.204 1.00 83.51 130 C 1 
ATOM   8858  C CD1  . TRP C 3  130 ? -21.559 -0.099  -28.034 1.00 74.77 130 C 1 
ATOM   8859  C CD2  . TRP C 3  130 ? -19.766 0.442   -29.278 1.00 78.37 130 C 1 
ATOM   8860  N NE1  . TRP C 3  130 ? -21.294 -1.132  -28.929 1.00 72.31 130 C 1 
ATOM   8861  C CE2  . TRP C 3  130 ? -20.204 -0.840  -29.705 1.00 75.50 130 C 1 
ATOM   8862  C CE3  . TRP C 3  130 ? -18.641 0.997   -29.925 1.00 71.08 130 C 1 
ATOM   8863  C CZ2  . TRP C 3  130 ? -19.543 -1.556  -30.732 1.00 73.32 130 C 1 
ATOM   8864  C CZ3  . TRP C 3  130 ? -17.985 0.285   -30.941 1.00 68.89 130 C 1 
ATOM   8865  C CH2  . TRP C 3  130 ? -18.431 -0.979  -31.343 1.00 69.19 130 C 1 
ATOM   8866  N N    . ALA C 3  131 ? -19.620 4.303   -25.184 1.00 87.04 131 C 1 
ATOM   8867  C CA   . ALA C 3  131 ? -19.330 5.659   -24.731 1.00 87.22 131 C 1 
ATOM   8868  C C    . ALA C 3  131 ? -17.860 5.821   -24.324 1.00 88.55 131 C 1 
ATOM   8869  O O    . ALA C 3  131 ? -17.177 6.715   -24.818 1.00 87.60 131 C 1 
ATOM   8870  C CB   . ALA C 3  131 ? -20.266 6.003   -23.567 1.00 85.94 131 C 1 
ATOM   8871  N N    . LEU C 3  132 ? -17.356 4.912   -23.497 1.00 87.27 132 C 1 
ATOM   8872  C CA   . LEU C 3  132 ? -15.958 4.937   -23.062 1.00 87.22 132 C 1 
ATOM   8873  C C    . LEU C 3  132 ? -14.985 4.712   -24.225 1.00 88.86 132 C 1 
ATOM   8874  O O    . LEU C 3  132 ? -13.943 5.361   -24.283 1.00 88.29 132 C 1 
ATOM   8875  C CB   . LEU C 3  132 ? -15.740 3.885   -21.966 1.00 84.86 132 C 1 
ATOM   8876  C CG   . LEU C 3  132 ? -16.410 4.207   -20.617 1.00 78.43 132 C 1 
ATOM   8877  C CD1  . LEU C 3  132 ? -16.190 3.033   -19.664 1.00 71.67 132 C 1 
ATOM   8878  C CD2  . LEU C 3  132 ? -15.833 5.458   -19.960 1.00 71.06 132 C 1 
ATOM   8879  N N    . LEU C 3  133 ? -15.334 3.841   -25.168 1.00 89.94 133 C 1 
ATOM   8880  C CA   . LEU C 3  133 ? -14.537 3.654   -26.379 1.00 90.91 133 C 1 
ATOM   8881  C C    . LEU C 3  133 ? -14.497 4.930   -27.221 1.00 91.78 133 C 1 
ATOM   8882  O O    . LEU C 3  133 ? -13.431 5.300   -27.705 1.00 91.39 133 C 1 
ATOM   8883  C CB   . LEU C 3  133 ? -15.103 2.471   -27.179 1.00 90.65 133 C 1 
ATOM   8884  C CG   . LEU C 3  133 ? -14.285 2.133   -28.445 1.00 86.60 133 C 1 
ATOM   8885  C CD1  . LEU C 3  133 ? -12.888 1.620   -28.115 1.00 80.67 133 C 1 
ATOM   8886  C CD2  . LEU C 3  133 ? -15.005 1.055   -29.255 1.00 79.93 133 C 1 
ATOM   8887  N N    . PHE C 3  134 ? -15.635 5.604   -27.376 1.00 92.38 134 C 1 
ATOM   8888  C CA   . PHE C 3  134 ? -15.703 6.886   -28.071 1.00 92.93 134 C 1 
ATOM   8889  C C    . PHE C 3  134 ? -14.813 7.927   -27.389 1.00 93.50 134 C 1 
ATOM   8890  O O    . PHE C 3  134 ? -13.968 8.514   -28.057 1.00 92.90 134 C 1 
ATOM   8891  C CB   . PHE C 3  134 ? -17.167 7.344   -28.166 1.00 92.69 134 C 1 
ATOM   8892  C CG   . PHE C 3  134 ? -17.320 8.761   -28.680 1.00 92.51 134 C 1 
ATOM   8893  C CD1  . PHE C 3  134 ? -17.521 9.821   -27.776 1.00 87.65 134 C 1 
ATOM   8894  C CD2  . PHE C 3  134 ? -17.217 9.037   -30.054 1.00 87.81 134 C 1 
ATOM   8895  C CE1  . PHE C 3  134 ? -17.622 11.142  -28.243 1.00 86.85 134 C 1 
ATOM   8896  C CE2  . PHE C 3  134 ? -17.319 10.355  -30.527 1.00 86.47 134 C 1 
ATOM   8897  C CZ   . PHE C 3  134 ? -17.519 11.408  -29.622 1.00 88.83 134 C 1 
ATOM   8898  N N    . PHE C 3  135 ? -14.922 8.090   -26.080 1.00 91.40 135 C 1 
ATOM   8899  C CA   . PHE C 3  135 ? -14.101 9.031   -25.320 1.00 91.44 135 C 1 
ATOM   8900  C C    . PHE C 3  135 ? -12.604 8.738   -25.450 1.00 92.19 135 C 1 
ATOM   8901  O O    . PHE C 3  135 ? -11.815 9.639   -25.721 1.00 91.37 135 C 1 
ATOM   8902  C CB   . PHE C 3  135 ? -14.527 9.011   -23.849 1.00 90.49 135 C 1 
ATOM   8903  C CG   . PHE C 3  135 ? -15.953 9.426   -23.550 1.00 89.93 135 C 1 
ATOM   8904  C CD1  . PHE C 3  135 ? -16.666 10.291  -24.397 1.00 84.88 135 C 1 
ATOM   8905  C CD2  . PHE C 3  135 ? -16.560 8.968   -22.364 1.00 84.71 135 C 1 
ATOM   8906  C CE1  . PHE C 3  135 ? -17.968 10.694  -24.072 1.00 83.00 135 C 1 
ATOM   8907  C CE2  . PHE C 3  135 ? -17.862 9.372   -22.033 1.00 82.48 135 C 1 
ATOM   8908  C CZ   . PHE C 3  135 ? -18.566 10.235  -22.887 1.00 84.82 135 C 1 
ATOM   8909  N N    . LEU C 3  136 ? -12.215 7.478   -25.347 1.00 91.56 136 C 1 
ATOM   8910  C CA   . LEU C 3  136 ? -10.821 7.085   -25.518 1.00 91.63 136 C 1 
ATOM   8911  C C    . LEU C 3  136 ? -10.298 7.434   -26.919 1.00 92.68 136 C 1 
ATOM   8912  O O    . LEU C 3  136 ? -9.206  7.982   -27.056 1.00 92.09 136 C 1 
ATOM   8913  C CB   . LEU C 3  136 ? -10.706 5.581   -25.229 1.00 90.35 136 C 1 
ATOM   8914  C CG   . LEU C 3  136 ? -9.272  5.034   -25.347 1.00 83.70 136 C 1 
ATOM   8915  C CD1  . LEU C 3  136 ? -8.353  5.587   -24.266 1.00 76.90 136 C 1 
ATOM   8916  C CD2  . LEU C 3  136 ? -9.303  3.516   -25.208 1.00 76.70 136 C 1 
ATOM   8917  N N    . VAL C 3  137 ? -11.078 7.131   -27.956 1.00 93.84 137 C 1 
ATOM   8918  C CA   . VAL C 3  137 ? -10.686 7.400   -29.346 1.00 94.43 137 C 1 
ATOM   8919  C C    . VAL C 3  137 ? -10.624 8.898   -29.632 1.00 94.87 137 C 1 
ATOM   8920  O O    . VAL C 3  137 ? -9.660  9.346   -30.246 1.00 94.04 137 C 1 
ATOM   8921  C CB   . VAL C 3  137 ? -11.618 6.665   -30.330 1.00 93.95 137 C 1 
ATOM   8922  C CG1  . VAL C 3  137 ? -11.378 7.072   -31.788 1.00 88.12 137 C 1 
ATOM   8923  C CG2  . VAL C 3  137 ? -11.396 5.149   -30.251 1.00 88.43 137 C 1 
ATOM   8924  N N    . THR C 3  138 ? -11.605 9.675   -29.181 1.00 94.93 138 C 1 
ATOM   8925  C CA   . THR C 3  138 ? -11.595 11.126  -29.422 1.00 94.88 138 C 1 
ATOM   8926  C C    . THR C 3  138 ? -10.480 11.821  -28.659 1.00 94.88 138 C 1 
ATOM   8927  O O    . THR C 3  138 ? -9.795  12.662  -29.234 1.00 93.41 138 C 1 
ATOM   8928  C CB   . THR C 3  138 ? -12.941 11.794  -29.115 1.00 93.84 138 C 1 
ATOM   8929  O OG1  . THR C 3  138 ? -13.351 11.572  -27.795 1.00 83.90 138 C 1 
ATOM   8930  C CG2  . THR C 3  138 ? -14.046 11.272  -30.043 1.00 81.95 138 C 1 
ATOM   8931  N N    . THR C 3  139 ? -10.208 11.418  -27.429 1.00 94.48 139 C 1 
ATOM   8932  C CA   . THR C 3  139 ? -9.096  11.972  -26.644 1.00 94.18 139 C 1 
ATOM   8933  C C    . THR C 3  139 ? -7.737  11.634  -27.268 1.00 94.52 139 C 1 
ATOM   8934  O O    . THR C 3  139 ? -6.855  12.489  -27.352 1.00 93.41 139 C 1 
ATOM   8935  C CB   . THR C 3  139 ? -9.151  11.484  -25.192 1.00 93.15 139 C 1 
ATOM   8936  O OG1  . THR C 3  139 ? -10.409 11.733  -24.622 1.00 81.36 139 C 1 
ATOM   8937  C CG2  . THR C 3  139 ? -8.149  12.203  -24.304 1.00 78.54 139 C 1 
ATOM   8938  N N    . LEU C 3  140 ? -7.563  10.415  -27.788 1.00 94.78 140 C 1 
ATOM   8939  C CA   . LEU C 3  140 ? -6.356  10.042  -28.534 1.00 94.98 140 C 1 
ATOM   8940  C C    . LEU C 3  140 ? -6.203  10.848  -29.830 1.00 95.42 140 C 1 
ATOM   8941  O O    . LEU C 3  140 ? -5.098  11.276  -30.157 1.00 94.65 140 C 1 
ATOM   8942  C CB   . LEU C 3  140 ? -6.372  8.536   -28.839 1.00 94.41 140 C 1 
ATOM   8943  C CG   . LEU C 3  140 ? -5.894  7.655   -27.670 1.00 87.87 140 C 1 
ATOM   8944  C CD1  . LEU C 3  140 ? -6.239  6.195   -27.957 1.00 80.78 140 C 1 
ATOM   8945  C CD2  . LEU C 3  140 ? -4.377  7.749   -27.490 1.00 81.14 140 C 1 
ATOM   8946  N N    . LEU C 3  141 ? -7.296  11.077  -30.556 1.00 95.57 141 C 1 
ATOM   8947  C CA   . LEU C 3  141 ? -7.276  11.893  -31.772 1.00 95.81 141 C 1 
ATOM   8948  C C    . LEU C 3  141 ? -6.953  13.359  -31.467 1.00 95.97 141 C 1 
ATOM   8949  O O    . LEU C 3  141 ? -6.151  13.960  -32.181 1.00 95.15 141 C 1 
ATOM   8950  C CB   . LEU C 3  141 ? -8.621  11.770  -32.508 1.00 95.52 141 C 1 
ATOM   8951  C CG   . LEU C 3  141 ? -8.834  10.428  -33.238 1.00 92.55 141 C 1 
ATOM   8952  C CD1  . LEU C 3  141 ? -10.274 10.363  -33.749 1.00 86.07 141 C 1 
ATOM   8953  C CD2  . LEU C 3  141 ? -7.901  10.265  -34.437 1.00 85.76 141 C 1 
ATOM   8954  N N    . ALA C 3  142 ? -7.523  13.914  -30.398 1.00 95.67 142 C 1 
ATOM   8955  C CA   . ALA C 3  142 ? -7.219  15.267  -29.943 1.00 95.65 142 C 1 
ATOM   8956  C C    . ALA C 3  142 ? -5.742  15.414  -29.553 1.00 95.89 142 C 1 
ATOM   8957  O O    . ALA C 3  142 ? -5.069  16.356  -29.976 1.00 94.77 142 C 1 
ATOM   8958  C CB   . ALA C 3  142 ? -8.143  15.601  -28.766 1.00 95.08 142 C 1 
ATOM   8959  N N    . SER C 3  143 ? -5.215  14.432  -28.826 1.00 95.67 143 C 1 
ATOM   8960  C CA   . SER C 3  143 ? -3.800  14.382  -28.454 1.00 95.46 143 C 1 
ATOM   8961  C C    . SER C 3  143 ? -2.890  14.300  -29.686 1.00 95.71 143 C 1 
ATOM   8962  O O    . SER C 3  143 ? -1.956  15.088  -29.829 1.00 94.47 143 C 1 
ATOM   8963  C CB   . SER C 3  143 ? -3.540  13.185  -27.531 1.00 94.63 143 C 1 
ATOM   8964  O OG   . SER C 3  143 ? -4.311  13.275  -26.358 1.00 85.24 143 C 1 
ATOM   8965  N N    . ALA C 3  144 ? -3.201  13.402  -30.620 1.00 95.97 144 C 1 
ATOM   8966  C CA   . ALA C 3  144 ? -2.436  13.243  -31.854 1.00 96.09 144 C 1 
ATOM   8967  C C    . ALA C 3  144 ? -2.481  14.502  -32.733 1.00 96.15 144 C 1 
ATOM   8968  O O    . ALA C 3  144 ? -1.460  14.901  -33.298 1.00 94.77 144 C 1 
ATOM   8969  C CB   . ALA C 3  144 ? -2.972  12.017  -32.602 1.00 95.58 144 C 1 
ATOM   8970  N N    . LEU C 3  145 ? -3.633  15.155  -32.811 1.00 96.26 145 C 1 
ATOM   8971  C CA   . LEU C 3  145 ? -3.783  16.424  -33.512 1.00 96.40 145 C 1 
ATOM   8972  C C    . LEU C 3  145 ? -2.939  17.521  -32.858 1.00 96.44 145 C 1 
ATOM   8973  O O    . LEU C 3  145 ? -2.249  18.254  -33.565 1.00 95.35 145 C 1 
ATOM   8974  C CB   . LEU C 3  145 ? -5.275  16.795  -33.551 1.00 95.99 145 C 1 
ATOM   8975  C CG   . LEU C 3  145 ? -5.568  18.119  -34.284 1.00 94.34 145 C 1 
ATOM   8976  C CD1  . LEU C 3  145 ? -5.231  18.044  -35.770 1.00 87.66 145 C 1 
ATOM   8977  C CD2  . LEU C 3  145 ? -7.049  18.462  -34.149 1.00 87.53 145 C 1 
ATOM   8978  N N    . GLY C 3  146 ? -2.956  17.609  -31.539 1.00 95.99 146 C 1 
ATOM   8979  C CA   . GLY C 3  146 ? -2.148  18.570  -30.793 1.00 95.89 146 C 1 
ATOM   8980  C C    . GLY C 3  146 ? -0.650  18.397  -31.037 1.00 96.10 146 C 1 
ATOM   8981  O O    . GLY C 3  146 ? 0.039   19.359  -31.379 1.00 94.66 146 C 1 
ATOM   8982  N N    . VAL C 3  147 ? -0.157  17.166  -30.947 1.00 95.95 147 C 1 
ATOM   8983  C CA   . VAL C 3  147 ? 1.248   16.850  -31.251 1.00 95.59 147 C 1 
ATOM   8984  C C    . VAL C 3  147 ? 1.580   17.170  -32.711 1.00 95.38 147 C 1 
ATOM   8985  O O    . VAL C 3  147 ? 2.569   17.846  -32.986 1.00 94.11 147 C 1 
ATOM   8986  C CB   . VAL C 3  147 ? 1.569   15.377  -30.922 1.00 94.84 147 C 1 
ATOM   8987  C CG1  . VAL C 3  147 ? 2.977   14.985  -31.371 1.00 88.84 147 C 1 
ATOM   8988  C CG2  . VAL C 3  147 ? 1.500   15.115  -29.416 1.00 88.74 147 C 1 
ATOM   8989  N N    . GLY C 3  148 ? 0.746   16.742  -33.653 1.00 95.78 148 C 1 
ATOM   8990  C CA   . GLY C 3  148 ? 0.957   16.989  -35.079 1.00 95.55 148 C 1 
ATOM   8991  C C    . GLY C 3  148 ? 0.992   18.476  -35.431 1.00 95.58 148 C 1 
ATOM   8992  O O    . GLY C 3  148 ? 1.878   18.920  -36.163 1.00 93.94 148 C 1 
ATOM   8993  N N    . LEU C 3  149 ? 0.079   19.256  -34.875 1.00 95.78 149 C 1 
ATOM   8994  C CA   . LEU C 3  149 ? 0.031   20.704  -35.085 1.00 95.68 149 C 1 
ATOM   8995  C C    . LEU C 3  149 ? 1.237   21.426  -34.493 1.00 95.62 149 C 1 
ATOM   8996  O O    . LEU C 3  149 ? 1.811   22.295  -35.143 1.00 93.97 149 C 1 
ATOM   8997  C CB   . LEU C 3  149 ? -1.284  21.250  -34.504 1.00 94.73 149 C 1 
ATOM   8998  C CG   . LEU C 3  149 ? -2.289  21.633  -35.608 1.00 89.40 149 C 1 
ATOM   8999  C CD1  . LEU C 3  149 ? -3.707  21.457  -35.110 1.00 82.87 149 C 1 
ATOM   9000  C CD2  . LEU C 3  149 ? -2.101  23.090  -36.016 1.00 82.42 149 C 1 
ATOM   9001  N N    . ALA C 3  150 ? 1.642   21.055  -33.283 1.00 94.82 150 C 1 
ATOM   9002  C CA   . ALA C 3  150 ? 2.796   21.667  -32.640 1.00 94.59 150 C 1 
ATOM   9003  C C    . ALA C 3  150 ? 4.116   21.318  -33.349 1.00 94.30 150 C 1 
ATOM   9004  O O    . ALA C 3  150 ? 4.997   22.168  -33.459 1.00 91.92 150 C 1 
ATOM   9005  C CB   . ALA C 3  150 ? 2.807   21.256  -31.171 1.00 93.95 150 C 1 
ATOM   9006  N N    . LEU C 3  151 ? 4.240   20.108  -33.892 1.00 94.41 151 C 1 
ATOM   9007  C CA   . LEU C 3  151 ? 5.387   19.724  -34.719 1.00 93.82 151 C 1 
ATOM   9008  C C    . LEU C 3  151 ? 5.394   20.453  -36.071 1.00 93.54 151 C 1 
ATOM   9009  O O    . LEU C 3  151 ? 6.450   20.873  -36.534 1.00 91.04 151 C 1 
ATOM   9010  C CB   . LEU C 3  151 ? 5.388   18.200  -34.927 1.00 93.29 151 C 1 
ATOM   9011  C CG   . LEU C 3  151 ? 5.756   17.378  -33.674 1.00 91.35 151 C 1 
ATOM   9012  C CD1  . LEU C 3  151 ? 5.559   15.894  -33.975 1.00 85.47 151 C 1 
ATOM   9013  C CD2  . LEU C 3  151 ? 7.207   17.587  -33.245 1.00 85.45 151 C 1 
ATOM   9014  N N    . ALA C 3  152 ? 4.229   20.646  -36.691 1.00 94.36 152 C 1 
ATOM   9015  C CA   . ALA C 3  152 ? 4.124   21.327  -37.980 1.00 93.97 152 C 1 
ATOM   9016  C C    . ALA C 3  152 ? 4.352   22.844  -37.878 1.00 93.55 152 C 1 
ATOM   9017  O O    . ALA C 3  152 ? 5.052   23.423  -38.707 1.00 90.77 152 C 1 
ATOM   9018  C CB   . ALA C 3  152 ? 2.750   21.009  -38.580 1.00 93.22 152 C 1 
ATOM   9019  N N    . LEU C 3  153 ? 3.773   23.483  -36.874 1.00 93.92 153 C 1 
ATOM   9020  C CA   . LEU C 3  153 ? 3.859   24.939  -36.699 1.00 93.10 153 C 1 
ATOM   9021  C C    . LEU C 3  153 ? 5.115   25.394  -35.949 1.00 92.18 153 C 1 
ATOM   9022  O O    . LEU C 3  153 ? 5.483   26.563  -36.047 1.00 88.17 153 C 1 
ATOM   9023  C CB   . LEU C 3  153 ? 2.591   25.447  -35.992 1.00 92.10 153 C 1 
ATOM   9024  C CG   . LEU C 3  153 ? 1.285   25.277  -36.790 1.00 89.50 153 C 1 
ATOM   9025  C CD1  . LEU C 3  153 ? 0.117   25.739  -35.932 1.00 83.38 153 C 1 
ATOM   9026  C CD2  . LEU C 3  153 ? 1.278   26.100  -38.078 1.00 82.32 153 C 1 
ATOM   9027  N N    . GLN C 3  154 ? 5.739   24.505  -35.204 1.00 92.63 154 C 1 
ATOM   9028  C CA   . GLN C 3  154 ? 6.950   24.744  -34.408 1.00 92.41 154 C 1 
ATOM   9029  C C    . GLN C 3  154 ? 6.894   26.048  -33.585 1.00 92.59 154 C 1 
ATOM   9030  O O    . GLN C 3  154 ? 7.758   26.918  -33.738 1.00 88.42 154 C 1 
ATOM   9031  C CB   . GLN C 3  154 ? 8.196   24.657  -35.296 1.00 90.20 154 C 1 
ATOM   9032  C CG   . GLN C 3  154 ? 8.369   23.278  -35.939 1.00 85.39 154 C 1 
ATOM   9033  C CD   . GLN C 3  154 ? 9.713   23.131  -36.653 1.00 80.47 154 C 1 
ATOM   9034  O OE1  . GLN C 3  154 ? 10.511  24.045  -36.750 1.00 71.35 154 C 1 
ATOM   9035  N NE2  . GLN C 3  154 ? 10.006  21.960  -37.168 1.00 68.84 154 C 1 
ATOM   9036  N N    . PRO C 3  155 ? 5.905   26.222  -32.699 1.00 92.26 155 C 1 
ATOM   9037  C CA   . PRO C 3  155 ? 5.727   27.481  -31.970 1.00 92.01 155 C 1 
ATOM   9038  C C    . PRO C 3  155 ? 6.921   27.857  -31.088 1.00 91.16 155 C 1 
ATOM   9039  O O    . PRO C 3  155 ? 7.231   29.040  -30.949 1.00 85.69 155 C 1 
ATOM   9040  C CB   . PRO C 3  155 ? 4.448   27.281  -31.148 1.00 90.80 155 C 1 
ATOM   9041  C CG   . PRO C 3  155 ? 4.322   25.767  -31.000 1.00 90.02 155 C 1 
ATOM   9042  C CD   . PRO C 3  155 ? 4.876   25.262  -32.322 1.00 92.27 155 C 1 
ATOM   9043  N N    . GLY C 3  156 ? 7.611   26.881  -30.536 1.00 89.60 156 C 1 
ATOM   9044  C CA   . GLY C 3  156 ? 8.772   27.099  -29.672 1.00 88.30 156 C 1 
ATOM   9045  C C    . GLY C 3  156 ? 10.092  27.337  -30.403 1.00 87.55 156 C 1 
ATOM   9046  O O    . GLY C 3  156 ? 11.051  27.823  -29.799 1.00 80.85 156 C 1 
ATOM   9047  N N    . ALA C 3  157 ? 10.164  27.021  -31.696 1.00 86.86 157 C 1 
ATOM   9048  C CA   . ALA C 3  157 ? 11.403  27.114  -32.454 1.00 84.19 157 C 1 
ATOM   9049  C C    . ALA C 3  157 ? 11.784  28.573  -32.754 1.00 80.99 157 C 1 
ATOM   9050  O O    . ALA C 3  157 ? 10.974  29.392  -33.185 1.00 70.14 157 C 1 
ATOM   9051  C CB   . ALA C 3  157 ? 11.294  26.269  -33.721 1.00 80.21 157 C 1 
ATOM   9052  N N    . ALA C 3  158 ? 13.061  28.885  -32.563 1.00 74.14 158 C 1 
ATOM   9053  C CA   . ALA C 3  158 ? 13.605  30.193  -32.903 1.00 70.71 158 C 1 
ATOM   9054  C C    . ALA C 3  158 ? 14.007  30.236  -34.378 1.00 70.41 158 C 1 
ATOM   9055  O O    . ALA C 3  158 ? 14.774  29.400  -34.841 1.00 61.63 158 C 1 
ATOM   9056  C CB   . ALA C 3  158 ? 14.790  30.501  -31.995 1.00 63.27 158 C 1 
ATOM   9057  N N    . SER C 3  159 ? 13.555  31.255  -35.101 1.00 63.48 159 C 1 
ATOM   9058  C CA   . SER C 3  159 ? 13.898  31.444  -36.516 1.00 61.38 159 C 1 
ATOM   9059  C C    . SER C 3  159 ? 15.392  31.687  -36.749 1.00 61.91 159 C 1 
ATOM   9060  O O    . SER C 3  159 ? 15.984  31.098  -37.645 1.00 55.17 159 C 1 
ATOM   9061  C CB   . SER C 3  159 ? 13.094  32.615  -37.085 1.00 54.47 159 C 1 
ATOM   9062  O OG   . SER C 3  159 ? 13.200  33.753  -36.249 1.00 48.44 159 C 1 
ATOM   9063  N N    . ALA C 3  160 ? 16.010  32.536  -35.934 1.00 47.08 160 C 1 
ATOM   9064  C CA   . ALA C 3  160 ? 17.420  32.888  -36.096 1.00 47.11 160 C 1 
ATOM   9065  C C    . ALA C 3  160 ? 18.376  31.732  -35.760 1.00 47.30 160 C 1 
ATOM   9066  O O    . ALA C 3  160 ? 19.433  31.601  -36.369 1.00 44.42 160 C 1 
ATOM   9067  C CB   . ALA C 3  160 ? 17.708  34.116  -35.234 1.00 43.19 160 C 1 
ATOM   9068  N N    . ALA C 3  161 ? 18.005  30.895  -34.823 1.00 45.23 161 C 1 
ATOM   9069  C CA   . ALA C 3  161 ? 18.843  29.778  -34.412 1.00 45.11 161 C 1 
ATOM   9070  C C    . ALA C 3  161 ? 18.996  28.712  -35.506 1.00 44.43 161 C 1 
ATOM   9071  O O    . ALA C 3  161 ? 19.974  27.976  -35.489 1.00 42.46 161 C 1 
ATOM   9072  C CB   . ALA C 3  161 ? 18.292  29.183  -33.117 1.00 42.25 161 C 1 
ATOM   9073  N N    . ILE C 3  162 ? 18.088  28.650  -36.477 1.00 40.48 162 C 1 
ATOM   9074  C CA   . ILE C 3  162 ? 18.191  27.704  -37.601 1.00 40.44 162 C 1 
ATOM   9075  C C    . ILE C 3  162 ? 19.498  27.925  -38.377 1.00 39.83 162 C 1 
ATOM   9076  O O    . ILE C 3  162 ? 20.190  26.965  -38.691 1.00 37.80 162 C 1 
ATOM   9077  C CB   . ILE C 3  162 ? 16.954  27.798  -38.527 1.00 37.50 162 C 1 
ATOM   9078  C CG1  . ILE C 3  162 ? 15.654  27.483  -37.753 1.00 35.14 162 C 1 
ATOM   9079  C CG2  . ILE C 3  162 ? 17.100  26.829  -39.717 1.00 35.70 162 C 1 
ATOM   9080  C CD1  . ILE C 3  162 ? 14.367  27.726  -38.547 1.00 33.88 162 C 1 
ATOM   9081  N N    . ASN C 3  163 ? 19.874  29.167  -38.632 1.00 36.16 163 C 1 
ATOM   9082  C CA   . ASN C 3  163 ? 21.131  29.466  -39.329 1.00 36.46 163 C 1 
ATOM   9083  C C    . ASN C 3  163 ? 22.367  29.251  -38.447 1.00 35.78 163 C 1 
ATOM   9084  O O    . ASN C 3  163 ? 23.382  28.756  -38.920 1.00 33.67 163 C 1 
ATOM   9085  C CB   . ASN C 3  163 ? 21.095  30.904  -39.869 1.00 33.45 163 C 1 
ATOM   9086  C CG   . ASN C 3  163 ? 20.283  31.047  -41.148 1.00 29.91 163 C 1 
ATOM   9087  O OD1  . ASN C 3  163 ? 19.986  30.110  -41.856 1.00 29.21 163 C 1 
ATOM   9088  N ND2  . ASN C 3  163 ? 19.926  32.263  -41.500 1.00 29.50 163 C 1 
ATOM   9089  N N    . ALA C 3  164 ? 22.303  29.621  -37.178 1.00 35.44 164 C 1 
ATOM   9090  C CA   . ALA C 3  164 ? 23.439  29.473  -36.272 1.00 36.17 164 C 1 
ATOM   9091  C C    . ALA C 3  164 ? 23.680  28.009  -35.861 1.00 36.15 164 C 1 
ATOM   9092  O O    . ALA C 3  164 ? 24.820  27.592  -35.690 1.00 34.50 164 C 1 
ATOM   9093  C CB   . ALA C 3  164 ? 23.216  30.377  -35.062 1.00 33.47 164 C 1 
ATOM   9094  N N    . SER C 3  165 ? 22.619  27.233  -35.749 1.00 34.92 165 C 1 
ATOM   9095  C CA   . SER C 3  165 ? 22.691  25.823  -35.348 1.00 34.99 165 C 1 
ATOM   9096  C C    . SER C 3  165 ? 23.425  24.942  -36.361 1.00 34.09 165 C 1 
ATOM   9097  O O    . SER C 3  165 ? 23.969  23.913  -35.974 1.00 32.34 165 C 1 
ATOM   9098  C CB   . SER C 3  165 ? 21.282  25.279  -35.104 1.00 32.64 165 C 1 
ATOM   9099  O OG   . SER C 3  165 ? 21.297  23.891  -34.834 1.00 31.22 165 C 1 
ATOM   9100  N N    . VAL C 3  166 ? 23.484  25.333  -37.629 1.00 31.13 166 C 1 
ATOM   9101  C CA   . VAL C 3  166 ? 24.306  24.616  -38.620 1.00 31.10 166 C 1 
ATOM   9102  C C    . VAL C 3  166 ? 25.794  24.732  -38.275 1.00 31.25 166 C 1 
ATOM   9103  O O    . VAL C 3  166 ? 26.541  23.772  -38.443 1.00 29.60 166 C 1 
ATOM   9104  C CB   . VAL C 3  166 ? 24.035  25.116  -40.051 1.00 28.47 166 C 1 
ATOM   9105  C CG1  . VAL C 3  166 ? 24.815  24.303  -41.083 1.00 25.65 166 C 1 
ATOM   9106  C CG2  . VAL C 3  166 ? 22.552  25.008  -40.424 1.00 27.31 166 C 1 
ATOM   9107  N N    . GLY C 3  167 ? 26.227  25.879  -37.773 1.00 32.24 167 C 1 
ATOM   9108  C CA   . GLY C 3  167 ? 27.624  26.098  -37.387 1.00 32.83 167 C 1 
ATOM   9109  C C    . GLY C 3  167 ? 27.974  25.619  -35.979 1.00 33.03 167 C 1 
ATOM   9110  O O    . GLY C 3  167 ? 29.070  25.114  -35.751 1.00 31.32 167 C 1 
ATOM   9111  N N    . ALA C 3  168 ? 27.057  25.759  -35.042 1.00 34.14 168 C 1 
ATOM   9112  C CA   . ALA C 3  168 ? 27.253  25.381  -33.645 1.00 35.12 168 C 1 
ATOM   9113  C C    . ALA C 3  168 ? 26.985  23.887  -33.372 1.00 35.20 168 C 1 
ATOM   9114  O O    . ALA C 3  168 ? 26.784  23.488  -32.230 1.00 33.14 168 C 1 
ATOM   9115  C CB   . ALA C 3  168 ? 26.431  26.306  -32.754 1.00 32.53 168 C 1 
ATOM   9116  N N    . ALA C 3  169 ? 27.009  23.064  -34.401 1.00 32.46 169 C 1 
ATOM   9117  C CA   . ALA C 3  169 ? 26.836  21.618  -34.294 1.00 33.40 169 C 1 
ATOM   9118  C C    . ALA C 3  169 ? 27.899  20.916  -33.425 1.00 33.78 169 C 1 
ATOM   9119  O O    . ALA C 3  169 ? 27.752  19.735  -33.123 1.00 32.06 169 C 1 
ATOM   9120  C CB   . ALA C 3  169 ? 26.824  21.040  -35.714 1.00 30.81 169 C 1 
ATOM   9121  N N    . GLY C 3  170 ? 28.972  21.612  -33.055 1.00 30.30 170 C 1 
ATOM   9122  C CA   . GLY C 3  170 ? 30.101  21.001  -32.355 1.00 30.98 170 C 1 
ATOM   9123  C C    . GLY C 3  170 ? 29.877  20.680  -30.879 1.00 31.69 170 C 1 
ATOM   9124  O O    . GLY C 3  170 ? 30.399  19.676  -30.401 1.00 30.00 170 C 1 
ATOM   9125  N N    . SER C 3  171 ? 29.152  21.524  -30.142 1.00 31.57 171 C 1 
ATOM   9126  C CA   . SER C 3  171 ? 29.065  21.400  -28.679 1.00 32.27 171 C 1 
ATOM   9127  C C    . SER C 3  171 ? 27.720  20.927  -28.143 1.00 32.53 171 C 1 
ATOM   9128  O O    . SER C 3  171 ? 27.571  20.812  -26.930 1.00 31.03 171 C 1 
ATOM   9129  C CB   . SER C 3  171 ? 29.465  22.699  -27.979 1.00 29.54 171 C 1 
ATOM   9130  O OG   . SER C 3  171 ? 28.414  23.643  -28.038 1.00 27.83 171 C 1 
ATOM   9131  N N    . ALA C 3  172 ? 26.738  20.697  -28.999 1.00 36.87 172 C 1 
ATOM   9132  C CA   . ALA C 3  172 ? 25.633  19.867  -28.576 1.00 37.75 172 C 1 
ATOM   9133  C C    . ALA C 3  172 ? 26.228  18.483  -28.317 1.00 38.37 172 C 1 
ATOM   9134  O O    . ALA C 3  172 ? 26.591  17.788  -29.263 1.00 36.85 172 C 1 
ATOM   9135  C CB   . ALA C 3  172 ? 24.542  19.866  -29.650 1.00 35.04 172 C 1 
ATOM   9136  N N    . GLU C 3  173 ? 26.390  18.127  -27.055 1.00 35.21 173 C 1 
ATOM   9137  C CA   . GLU C 3  173 ? 26.649  16.741  -26.687 1.00 34.95 173 C 1 
ATOM   9138  C C    . GLU C 3  173 ? 25.479  15.934  -27.245 1.00 35.43 173 C 1 
ATOM   9139  O O    . GLU C 3  173 ? 24.395  15.889  -26.670 1.00 33.53 173 C 1 
ATOM   9140  C CB   . GLU C 3  173 ? 26.792  16.562  -25.169 1.00 31.40 173 C 1 
ATOM   9141  C CG   . GLU C 3  173 ? 28.161  17.002  -24.643 1.00 28.42 173 C 1 
ATOM   9142  C CD   . GLU C 3  173 ? 28.358  16.722  -23.147 1.00 26.16 173 C 1 
ATOM   9143  O OE1  . GLU C 3  173 ? 29.535  16.678  -22.719 1.00 24.23 173 C 1 
ATOM   9144  O OE2  . GLU C 3  173 ? 27.348  16.578  -22.424 1.00 26.00 173 C 1 
ATOM   9145  N N    . ASN C 3  174 ? 25.678  15.393  -28.434 1.00 37.82 174 C 1 
ATOM   9146  C CA   . ASN C 3  174 ? 24.713  14.540  -29.083 1.00 38.99 174 C 1 
ATOM   9147  C C    . ASN C 3  174 ? 24.496  13.377  -28.133 1.00 40.38 174 C 1 
ATOM   9148  O O    . ASN C 3  174 ? 25.375  12.530  -27.991 1.00 37.68 174 C 1 
ATOM   9149  C CB   . ASN C 3  174 ? 25.247  14.075  -30.450 1.00 34.48 174 C 1 
ATOM   9150  C CG   . ASN C 3  174 ? 24.990  15.061  -31.577 1.00 30.23 174 C 1 
ATOM   9151  O OD1  . ASN C 3  174 ? 23.975  15.729  -31.643 1.00 28.02 174 C 1 
ATOM   9152  N ND2  . ASN C 3  174 ? 25.882  15.136  -32.537 1.00 27.32 174 C 1 
ATOM   9153  N N    . ALA C 3  175 ? 23.348  13.388  -27.472 1.00 49.71 175 C 1 
ATOM   9154  C CA   . ALA C 3  175 ? 22.910  12.215  -26.742 1.00 50.46 175 C 1 
ATOM   9155  C C    . ALA C 3  175 ? 23.104  11.020  -27.678 1.00 52.04 175 C 1 
ATOM   9156  O O    . ALA C 3  175 ? 22.691  11.110  -28.840 1.00 49.27 175 C 1 
ATOM   9157  C CB   . ALA C 3  175 ? 21.446  12.391  -26.332 1.00 46.69 175 C 1 
ATOM   9158  N N    . PRO C 3  176 ? 23.792  9.973   -27.244 1.00 46.15 176 C 1 
ATOM   9159  C CA   . PRO C 3  176 ? 24.240  8.898   -28.121 1.00 47.02 176 C 1 
ATOM   9160  C C    . PRO C 3  176 ? 23.059  8.414   -28.956 1.00 49.78 176 C 1 
ATOM   9161  O O    . PRO C 3  176 ? 21.998  8.104   -28.412 1.00 47.68 176 C 1 
ATOM   9162  C CB   . PRO C 3  176 ? 24.822  7.822   -27.199 1.00 42.90 176 C 1 
ATOM   9163  C CG   . PRO C 3  176 ? 24.247  8.157   -25.826 1.00 42.09 176 C 1 
ATOM   9164  C CD   . PRO C 3  176 ? 24.101  9.666   -25.860 1.00 44.03 176 C 1 
ATOM   9165  N N    . SER C 3  177 ? 23.226  8.434   -30.273 1.00 57.73 177 C 1 
ATOM   9166  C CA   . SER C 3  177 ? 22.141  8.180   -31.209 1.00 58.76 177 C 1 
ATOM   9167  C C    . SER C 3  177 ? 21.649  6.751   -31.037 1.00 62.51 177 C 1 
ATOM   9168  O O    . SER C 3  177 ? 22.272  5.823   -31.552 1.00 57.59 177 C 1 
ATOM   9169  C CB   . SER C 3  177 ? 22.608  8.441   -32.645 1.00 52.26 177 C 1 
ATOM   9170  O OG   . SER C 3  177 ? 23.679  7.584   -32.990 1.00 45.85 177 C 1 
ATOM   9171  N N    . LYS C 3  178 ? 20.561  6.587   -30.310 1.00 60.84 178 C 1 
ATOM   9172  C CA   . LYS C 3  178 ? 19.927  5.286   -30.160 1.00 62.18 178 C 1 
ATOM   9173  C C    . LYS C 3  178 ? 19.417  4.818   -31.506 1.00 65.96 178 C 1 
ATOM   9174  O O    . LYS C 3  178 ? 18.850  5.601   -32.273 1.00 61.40 178 C 1 
ATOM   9175  C CB   . LYS C 3  178 ? 18.784  5.336   -29.144 1.00 56.64 178 C 1 
ATOM   9176  C CG   . LYS C 3  178 ? 19.289  5.389   -27.704 1.00 52.84 178 C 1 
ATOM   9177  C CD   . LYS C 3  178 ? 18.112  5.231   -26.747 1.00 49.95 178 C 1 
ATOM   9178  C CE   . LYS C 3  178 ? 18.591  5.168   -25.301 1.00 44.73 178 C 1 
ATOM   9179  N NZ   . LYS C 3  178 ? 17.473  4.837   -24.395 1.00 41.35 178 C 1 
ATOM   9180  N N    . GLU C 3  179 ? 19.582  3.542   -31.761 1.00 64.50 179 C 1 
ATOM   9181  C CA   . GLU C 3  179 ? 18.906  2.921   -32.883 1.00 65.00 179 C 1 
ATOM   9182  C C    . GLU C 3  179 ? 17.394  2.983   -32.664 1.00 70.13 179 C 1 
ATOM   9183  O O    . GLU C 3  179 ? 16.887  2.875   -31.545 1.00 65.72 179 C 1 
ATOM   9184  C CB   . GLU C 3  179 ? 19.414  1.497   -33.112 1.00 57.28 179 C 1 
ATOM   9185  C CG   . GLU C 3  179 ? 20.889  1.506   -33.542 1.00 49.53 179 C 1 
ATOM   9186  C CD   . GLU C 3  179 ? 21.394  0.158   -34.055 1.00 43.77 179 C 1 
ATOM   9187  O OE1  . GLU C 3  179 ? 22.507  0.142   -34.637 1.00 38.37 179 C 1 
ATOM   9188  O OE2  . GLU C 3  179 ? 20.672  -0.845  -33.898 1.00 39.38 179 C 1 
ATOM   9189  N N    . VAL C 3  180 ? 16.668  3.191   -33.748 1.00 71.12 180 C 1 
ATOM   9190  C CA   . VAL C 3  180 ? 15.209  3.353   -33.692 1.00 72.55 180 C 1 
ATOM   9191  C C    . VAL C 3  180 ? 14.547  2.103   -33.121 1.00 77.61 180 C 1 
ATOM   9192  O O    . VAL C 3  180 ? 13.585  2.203   -32.363 1.00 74.37 180 C 1 
ATOM   9193  C CB   . VAL C 3  180 ? 14.653  3.685   -35.090 1.00 65.80 180 C 1 
ATOM   9194  C CG1  . VAL C 3  180 ? 13.132  3.820   -35.089 1.00 56.00 180 C 1 
ATOM   9195  C CG2  . VAL C 3  180 ? 15.227  5.008   -35.608 1.00 55.62 180 C 1 
ATOM   9196  N N    . LEU C 3  181 ? 15.079  0.933   -33.442 1.00 74.71 181 C 1 
ATOM   9197  C CA   . LEU C 3  181 ? 14.589  -0.338  -32.923 1.00 75.93 181 C 1 
ATOM   9198  C C    . LEU C 3  181 ? 14.699  -0.395  -31.398 1.00 79.55 181 C 1 
ATOM   9199  O O    . LEU C 3  181 ? 13.699  -0.653  -30.731 1.00 76.75 181 C 1 
ATOM   9200  C CB   . LEU C 3  181 ? 15.364  -1.482  -33.596 1.00 71.84 181 C 1 
ATOM   9201  C CG   . LEU C 3  181 ? 14.935  -2.884  -33.124 1.00 64.40 181 C 1 
ATOM   9202  C CD1  . LEU C 3  181 ? 13.477  -3.183  -33.448 1.00 57.82 181 C 1 
ATOM   9203  C CD2  . LEU C 3  181 ? 15.805  -3.933  -33.810 1.00 57.96 181 C 1 
ATOM   9204  N N    . ASP C 3  182 ? 15.866  -0.098  -30.852 1.00 78.86 182 C 1 
ATOM   9205  C CA   . ASP C 3  182 ? 16.094  -0.124  -29.406 1.00 78.38 182 C 1 
ATOM   9206  C C    . ASP C 3  182 ? 15.223  0.889   -28.663 1.00 81.03 182 C 1 
ATOM   9207  O O    . ASP C 3  182 ? 14.745  0.602   -27.568 1.00 79.09 182 C 1 
ATOM   9208  C CB   . ASP C 3  182 ? 17.572  0.121   -29.097 1.00 74.72 182 C 1 
ATOM   9209  C CG   . ASP C 3  182 ? 18.451  -1.080  -29.430 1.00 70.75 182 C 1 
ATOM   9210  O OD1  . ASP C 3  182 ? 17.965  -2.225  -29.299 1.00 63.64 182 C 1 
ATOM   9211  O OD2  . ASP C 3  182 ? 19.627  -0.844  -29.774 1.00 64.47 182 C 1 
ATOM   9212  N N    . SER C 3  183 ? 14.912  2.022   -29.279 1.00 82.34 183 C 1 
ATOM   9213  C CA   . SER C 3  183 ? 13.966  2.980   -28.706 1.00 82.33 183 C 1 
ATOM   9214  C C    . SER C 3  183 ? 12.559  2.381   -28.551 1.00 84.66 183 C 1 
ATOM   9215  O O    . SER C 3  183 ? 11.904  2.607   -27.537 1.00 82.73 183 C 1 
ATOM   9216  C CB   . SER C 3  183 ? 13.907  4.250   -29.552 1.00 78.87 183 C 1 
ATOM   9217  O OG   . SER C 3  183 ? 15.171  4.878   -29.621 1.00 66.83 183 C 1 
ATOM   9218  N N    . PHE C 3  184 ? 12.092  1.582   -29.517 1.00 84.39 184 C 1 
ATOM   9219  C CA   . PHE C 3  184 ? 10.815  0.871   -29.391 1.00 85.71 184 C 1 
ATOM   9220  C C    . PHE C 3  184 ? 10.865  -0.250  -28.351 1.00 87.51 184 C 1 
ATOM   9221  O O    . PHE C 3  184 ? 9.895   -0.454  -27.621 1.00 86.76 184 C 1 
ATOM   9222  C CB   . PHE C 3  184 ? 10.381  0.305   -30.744 1.00 84.03 184 C 1 
ATOM   9223  C CG   . PHE C 3  184 ? 9.802   1.332   -31.689 1.00 77.81 184 C 1 
ATOM   9224  C CD1  . PHE C 3  184 ? 8.562   1.927   -31.406 1.00 71.18 184 C 1 
ATOM   9225  C CD2  . PHE C 3  184 ? 10.493  1.686   -32.859 1.00 70.39 184 C 1 
ATOM   9226  C CE1  . PHE C 3  184 ? 8.021   2.874   -32.284 1.00 65.57 184 C 1 
ATOM   9227  C CE2  . PHE C 3  184 ? 9.955   2.633   -33.738 1.00 63.69 184 C 1 
ATOM   9228  C CZ   . PHE C 3  184 ? 8.721   3.230   -33.451 1.00 65.48 184 C 1 
ATOM   9229  N N    . LEU C 3  185 ? 11.976  -0.961  -28.259 1.00 85.82 185 C 1 
ATOM   9230  C CA   . LEU C 3  185 ? 12.163  -1.986  -27.239 1.00 86.47 185 C 1 
ATOM   9231  C C    . LEU C 3  185 ? 12.192  -1.368  -25.835 1.00 87.99 185 C 1 
ATOM   9232  O O    . LEU C 3  185 ? 11.522  -1.872  -24.937 1.00 87.35 185 C 1 
ATOM   9233  C CB   . LEU C 3  185 ? 13.437  -2.793  -27.537 1.00 85.54 185 C 1 
ATOM   9234  C CG   . LEU C 3  185 ? 13.438  -3.575  -28.865 1.00 83.53 185 C 1 
ATOM   9235  C CD1  . LEU C 3  185 ? 14.749  -4.346  -28.993 1.00 78.06 185 C 1 
ATOM   9236  C CD2  . LEU C 3  185 ? 12.286  -4.565  -28.981 1.00 77.94 185 C 1 
ATOM   9237  N N    . ASP C 3  186 ? 12.874  -0.242  -25.660 1.00 88.61 186 C 1 
ATOM   9238  C CA   . ASP C 3  186 ? 12.894  0.508   -24.405 1.00 88.68 186 C 1 
ATOM   9239  C C    . ASP C 3  186 ? 11.496  1.001   -24.003 1.00 89.90 186 C 1 
ATOM   9240  O O    . ASP C 3  186 ? 11.130  0.918   -22.831 1.00 88.34 186 C 1 
ATOM   9241  C CB   . ASP C 3  186 ? 13.867  1.693   -24.511 1.00 86.48 186 C 1 
ATOM   9242  C CG   . ASP C 3  186 ? 15.348  1.322   -24.391 1.00 84.28 186 C 1 
ATOM   9243  O OD1  . ASP C 3  186 ? 15.677  0.142   -24.151 1.00 77.60 186 C 1 
ATOM   9244  O OD2  . ASP C 3  186 ? 16.181  2.255   -24.461 1.00 79.18 186 C 1 
ATOM   9245  N N    . LEU C 3  187 ? 10.682  1.439   -24.959 1.00 87.95 187 C 1 
ATOM   9246  C CA   . LEU C 3  187 ? 9.278   1.771   -24.696 1.00 87.56 187 C 1 
ATOM   9247  C C    . LEU C 3  187 ? 8.522   0.557   -24.141 1.00 88.95 187 C 1 
ATOM   9248  O O    . LEU C 3  187 ? 7.861   0.666   -23.109 1.00 88.57 187 C 1 
ATOM   9249  C CB   . LEU C 3  187 ? 8.626   2.300   -25.985 1.00 86.28 187 C 1 
ATOM   9250  C CG   . LEU C 3  187 ? 7.124   2.617   -25.848 1.00 83.30 187 C 1 
ATOM   9251  C CD1  . LEU C 3  187 ? 6.864   3.788   -24.908 1.00 77.52 187 C 1 
ATOM   9252  C CD2  . LEU C 3  187 ? 6.537   2.966   -27.213 1.00 78.13 187 C 1 
ATOM   9253  N N    . ALA C 3  188 ? 8.638   -0.594  -24.794 1.00 89.82 188 C 1 
ATOM   9254  C CA   . ALA C 3  188 ? 7.966   -1.807  -24.345 1.00 89.74 188 C 1 
ATOM   9255  C C    . ALA C 3  188 ? 8.480   -2.298  -22.982 1.00 90.60 188 C 1 
ATOM   9256  O O    . ALA C 3  188 ? 7.690   -2.735  -22.147 1.00 89.05 188 C 1 
ATOM   9257  C CB   . ALA C 3  188 ? 8.115   -2.866  -25.435 1.00 88.75 188 C 1 
ATOM   9258  N N    . ARG C 3  189 ? 9.778   -2.170  -22.717 1.00 90.85 189 C 1 
ATOM   9259  C CA   . ARG C 3  189 ? 10.383  -2.463  -21.409 1.00 90.17 189 C 1 
ATOM   9260  C C    . ARG C 3  189 ? 9.847   -1.537  -20.320 1.00 90.62 189 C 1 
ATOM   9261  O O    . ARG C 3  189 ? 9.540   -2.004  -19.231 1.00 89.36 189 C 1 
ATOM   9262  C CB   . ARG C 3  189 ? 11.906  -2.322  -21.508 1.00 88.73 189 C 1 
ATOM   9263  C CG   . ARG C 3  189 ? 12.565  -3.461  -22.303 1.00 87.46 189 C 1 
ATOM   9264  C CD   . ARG C 3  189 ? 14.034  -3.124  -22.566 1.00 86.07 189 C 1 
ATOM   9265  N NE   . ARG C 3  189 ? 14.711  -4.192  -23.318 1.00 85.78 189 C 1 
ATOM   9266  C CZ   . ARG C 3  189 ? 15.475  -4.057  -24.385 1.00 84.55 189 C 1 
ATOM   9267  N NH1  . ARG C 3  189 ? 15.748  -2.900  -24.929 1.00 75.29 189 C 1 
ATOM   9268  N NH2  . ARG C 3  189 ? 15.987  -5.116  -24.929 1.00 80.85 189 C 1 
ATOM   9269  N N    . ASN C 3  190 ? 9.691   -0.248  -20.618 1.00 91.77 190 C 1 
ATOM   9270  C CA   . ASN C 3  190 ? 9.176   0.720   -19.655 1.00 91.64 190 C 1 
ATOM   9271  C C    . ASN C 3  190 ? 7.662   0.599   -19.410 1.00 92.17 190 C 1 
ATOM   9272  O O    . ASN C 3  190 ? 7.212   0.885   -18.308 1.00 90.46 190 C 1 
ATOM   9273  C CB   . ASN C 3  190 ? 9.589   2.133   -20.090 1.00 91.11 190 C 1 
ATOM   9274  C CG   . ASN C 3  190 ? 11.042  2.442   -19.755 1.00 90.92 190 C 1 
ATOM   9275  O OD1  . ASN C 3  190 ? 11.557  2.079   -18.711 1.00 82.35 190 C 1 
ATOM   9276  N ND2  . ASN C 3  190 ? 11.730  3.159   -20.617 1.00 81.01 190 C 1 
ATOM   9277  N N    . ILE C 3  191 ? 6.885   0.126   -20.392 1.00 91.71 191 C 1 
ATOM   9278  C CA   . ILE C 3  191 ? 5.463   -0.198  -20.177 1.00 91.22 191 C 1 
ATOM   9279  C C    . ILE C 3  191 ? 5.306   -1.293  -19.111 1.00 91.85 191 C 1 
ATOM   9280  O O    . ILE C 3  191 ? 4.373   -1.247  -18.312 1.00 90.35 191 C 1 
ATOM   9281  C CB   . ILE C 3  191 ? 4.795   -0.593  -21.516 1.00 90.57 191 C 1 
ATOM   9282  C CG1  . ILE C 3  191 ? 4.636   0.657   -22.413 1.00 87.00 191 C 1 
ATOM   9283  C CG2  . ILE C 3  191 ? 3.419   -1.248  -21.313 1.00 86.49 191 C 1 
ATOM   9284  C CD1  . ILE C 3  191 ? 4.289   0.333   -23.866 1.00 81.67 191 C 1 
ATOM   9285  N N    . PHE C 3  192 ? 6.234   -2.248  -19.073 1.00 92.43 192 C 1 
ATOM   9286  C CA   . PHE C 3  192 ? 6.241   -3.355  -18.117 1.00 92.26 192 C 1 
ATOM   9287  C C    . PHE C 3  192 ? 7.531   -3.340  -17.287 1.00 92.03 192 C 1 
ATOM   9288  O O    . PHE C 3  192 ? 8.484   -4.056  -17.605 1.00 89.06 192 C 1 
ATOM   9289  C CB   . PHE C 3  192 ? 6.022   -4.668  -18.870 1.00 91.24 192 C 1 
ATOM   9290  C CG   . PHE C 3  192 ? 4.736   -4.706  -19.665 1.00 90.32 192 C 1 
ATOM   9291  C CD1  . PHE C 3  192 ? 3.493   -4.776  -19.010 1.00 85.58 192 C 1 
ATOM   9292  C CD2  . PHE C 3  192 ? 4.770   -4.631  -21.068 1.00 86.49 192 C 1 
ATOM   9293  C CE1  . PHE C 3  192 ? 2.301   -4.780  -19.746 1.00 84.31 192 C 1 
ATOM   9294  C CE2  . PHE C 3  192 ? 3.579   -4.636  -21.811 1.00 83.98 192 C 1 
ATOM   9295  C CZ   . PHE C 3  192 ? 2.342   -4.711  -21.148 1.00 86.41 192 C 1 
ATOM   9296  N N    . PRO C 3  193 ? 7.594   -2.516  -16.229 1.00 92.60 193 C 1 
ATOM   9297  C CA   . PRO C 3  193 ? 8.786   -2.397  -15.405 1.00 92.37 193 C 1 
ATOM   9298  C C    . PRO C 3  193 ? 9.086   -3.711  -14.681 1.00 91.93 193 C 1 
ATOM   9299  O O    . PRO C 3  193 ? 8.181   -4.438  -14.276 1.00 89.01 193 C 1 
ATOM   9300  C CB   . PRO C 3  193 ? 8.495   -1.248  -14.435 1.00 90.51 193 C 1 
ATOM   9301  C CG   . PRO C 3  193 ? 6.976   -1.265  -14.301 1.00 89.24 193 C 1 
ATOM   9302  C CD   . PRO C 3  193 ? 6.519   -1.688  -15.695 1.00 91.37 193 C 1 
ATOM   9303  N N    . SER C 3  194 ? 10.365  -4.001  -14.485 1.00 90.98 194 C 1 
ATOM   9304  C CA   . SER C 3  194 ? 10.810  -5.206  -13.775 1.00 89.97 194 C 1 
ATOM   9305  C C    . SER C 3  194 ? 10.730  -5.090  -12.252 1.00 90.23 194 C 1 
ATOM   9306  O O    . SER C 3  194 ? 10.731  -6.104  -11.561 1.00 86.09 194 C 1 
ATOM   9307  C CB   . SER C 3  194 ? 12.237  -5.552  -14.201 1.00 87.58 194 C 1 
ATOM   9308  O OG   . SER C 3  194 ? 13.098  -4.445  -14.040 1.00 77.90 194 C 1 
ATOM   9309  N N    . ASN C 3  195 ? 10.665  -3.868  -11.722 1.00 89.84 195 C 1 
ATOM   9310  C CA   . ASN C 3  195 ? 10.565  -3.606  -10.290 1.00 90.07 195 C 1 
ATOM   9311  C C    . ASN C 3  195 ? 9.749   -2.325  -10.051 1.00 90.28 195 C 1 
ATOM   9312  O O    . ASN C 3  195 ? 10.116  -1.253  -10.519 1.00 87.83 195 C 1 
ATOM   9313  C CB   . ASN C 3  195 ? 11.992  -3.522  -9.721  1.00 88.00 195 C 1 
ATOM   9314  C CG   . ASN C 3  195 ? 12.015  -3.382  -8.213  1.00 86.25 195 C 1 
ATOM   9315  O OD1  . ASN C 3  195 ? 11.387  -2.521  -7.634  1.00 77.82 195 C 1 
ATOM   9316  N ND2  . ASN C 3  195 ? 12.758  -4.235  -7.538  1.00 77.10 195 C 1 
ATOM   9317  N N    . LEU C 3  196 ? 8.663   -2.444  -9.286  1.00 90.52 196 C 1 
ATOM   9318  C CA   . LEU C 3  196 ? 7.757   -1.320  -9.030  1.00 90.79 196 C 1 
ATOM   9319  C C    . LEU C 3  196 ? 8.379   -0.220  -8.158  1.00 91.00 196 C 1 
ATOM   9320  O O    . LEU C 3  196 ? 8.068   0.953   -8.342  1.00 88.79 196 C 1 
ATOM   9321  C CB   . LEU C 3  196 ? 6.471   -1.845  -8.376  1.00 89.46 196 C 1 
ATOM   9322  C CG   . LEU C 3  196 ? 5.603   -2.723  -9.294  1.00 87.72 196 C 1 
ATOM   9323  C CD1  . LEU C 3  196 ? 4.464   -3.326  -8.481  1.00 83.21 196 C 1 
ATOM   9324  C CD2  . LEU C 3  196 ? 5.014   -1.927  -10.459 1.00 82.76 196 C 1 
ATOM   9325  N N    . VAL C 3  197 ? 9.258   -0.587  -7.235  1.00 89.39 197 C 1 
ATOM   9326  C CA   . VAL C 3  197 ? 9.971   0.393   -6.400  1.00 88.25 197 C 1 
ATOM   9327  C C    . VAL C 3  197 ? 11.005  1.146   -7.234  1.00 88.54 197 C 1 
ATOM   9328  O O    . VAL C 3  197 ? 11.051  2.370   -7.182  1.00 87.62 197 C 1 
ATOM   9329  C CB   . VAL C 3  197 ? 10.610  -0.279  -5.170  1.00 86.80 197 C 1 
ATOM   9330  C CG1  . VAL C 3  197 ? 11.387  0.727   -4.315  1.00 80.16 197 C 1 
ATOM   9331  C CG2  . VAL C 3  197 ? 9.537   -0.915  -4.280  1.00 82.25 197 C 1 
ATOM   9332  N N    . SER C 3  198 ? 11.768  0.436   -8.056  1.00 90.48 198 C 1 
ATOM   9333  C CA   . SER C 3  198 ? 12.708  1.052   -8.997  1.00 89.96 198 C 1 
ATOM   9334  C C    . SER C 3  198 ? 11.991  1.981   -9.987  1.00 90.28 198 C 1 
ATOM   9335  O O    . SER C 3  198 ? 12.424  3.109   -10.199 1.00 88.20 198 C 1 
ATOM   9336  C CB   . SER C 3  198 ? 13.482  -0.041  -9.737  1.00 88.15 198 C 1 
ATOM   9337  O OG   . SER C 3  198 ? 14.442  0.520   -10.600 1.00 74.38 198 C 1 
ATOM   9338  N N    . ALA C 3  199 ? 10.830  1.561   -10.500 1.00 91.69 199 C 1 
ATOM   9339  C CA   . ALA C 3  199 ? 10.034  2.370   -11.423 1.00 91.74 199 C 1 
ATOM   9340  C C    . ALA C 3  199 ? 9.562   3.713   -10.830 1.00 91.77 199 C 1 
ATOM   9341  O O    . ALA C 3  199 ? 9.251   4.635   -11.578 1.00 89.38 199 C 1 
ATOM   9342  C CB   . ALA C 3  199 ? 8.841   1.533   -11.898 1.00 91.50 199 C 1 
ATOM   9343  N N    . ALA C 3  200 ? 9.544   3.847   -9.504  1.00 90.98 200 C 1 
ATOM   9344  C CA   . ALA C 3  200 ? 9.192   5.103   -8.846  1.00 90.78 200 C 1 
ATOM   9345  C C    . ALA C 3  200 ? 10.273  6.198   -8.959  1.00 91.10 200 C 1 
ATOM   9346  O O    . ALA C 3  200 ? 9.988   7.358   -8.662  1.00 88.02 200 C 1 
ATOM   9347  C CB   . ALA C 3  200 ? 8.838   4.806   -7.387  1.00 90.51 200 C 1 
ATOM   9348  N N    . PHE C 3  201 ? 11.491  5.860   -9.386  1.00 90.51 201 C 1 
ATOM   9349  C CA   . PHE C 3  201 ? 12.581  6.837   -9.546  1.00 89.65 201 C 1 
ATOM   9350  C C    . PHE C 3  201 ? 13.562  6.544   -10.690 1.00 89.42 201 C 1 
ATOM   9351  O O    . PHE C 3  201 ? 14.428  7.375   -10.975 1.00 86.15 201 C 1 
ATOM   9352  C CB   . PHE C 3  201 ? 13.318  6.990   -8.208  1.00 88.49 201 C 1 
ATOM   9353  C CG   . PHE C 3  201 ? 14.050  5.748   -7.749  1.00 89.93 201 C 1 
ATOM   9354  C CD1  . PHE C 3  201 ? 13.368  4.737   -7.047  1.00 85.69 201 C 1 
ATOM   9355  C CD2  . PHE C 3  201 ? 15.423  5.605   -8.010  1.00 86.20 201 C 1 
ATOM   9356  C CE1  . PHE C 3  201 ? 14.043  3.585   -6.631  1.00 84.35 201 C 1 
ATOM   9357  C CE2  . PHE C 3  201 ? 16.107  4.452   -7.592  1.00 84.14 201 C 1 
ATOM   9358  C CZ   . PHE C 3  201 ? 15.416  3.438   -6.908  1.00 87.27 201 C 1 
ATOM   9359  N N    . ARG C 3  202 ? 13.441  5.405   -11.371 1.00 89.77 202 C 1 
ATOM   9360  C CA   . ARG C 3  202 ? 14.297  5.015   -12.501 1.00 90.35 202 C 1 
ATOM   9361  C C    . ARG C 3  202 ? 13.476  4.489   -13.677 1.00 90.15 202 C 1 
ATOM   9362  O O    . ARG C 3  202 ? 12.415  3.897   -13.504 1.00 87.27 202 C 1 
ATOM   9363  C CB   . ARG C 3  202 ? 15.305  3.945   -12.061 1.00 87.90 202 C 1 
ATOM   9364  C CG   . ARG C 3  202 ? 16.362  4.459   -11.072 1.00 83.22 202 C 1 
ATOM   9365  C CD   . ARG C 3  202 ? 17.260  3.281   -10.717 1.00 82.76 202 C 1 
ATOM   9366  N NE   . ARG C 3  202 ? 18.365  3.629   -9.808  1.00 77.89 202 C 1 
ATOM   9367  C CZ   . ARG C 3  202 ? 19.135  2.724   -9.224  1.00 73.60 202 C 1 
ATOM   9368  N NH1  . ARG C 3  202 ? 18.914  1.452   -9.350  1.00 68.32 202 C 1 
ATOM   9369  N NH2  . ARG C 3  202 ? 20.155  3.067   -8.510  1.00 66.42 202 C 1 
ATOM   9370  N N    . SER C 3  203 ? 14.031  4.674   -14.873 1.00 90.47 203 C 1 
ATOM   9371  C CA   . SER C 3  203 ? 13.497  4.143   -16.123 1.00 90.19 203 C 1 
ATOM   9372  C C    . SER C 3  203 ? 14.577  3.371   -16.870 1.00 90.14 203 C 1 
ATOM   9373  O O    . SER C 3  203 ? 15.768  3.633   -16.713 1.00 86.84 203 C 1 
ATOM   9374  C CB   . SER C 3  203 ? 12.961  5.276   -17.001 1.00 88.36 203 C 1 
ATOM   9375  O OG   . SER C 3  203 ? 11.937  5.994   -16.340 1.00 77.45 203 C 1 
ATOM   9376  N N    . TYR C 3  204 ? 14.158  2.432   -17.717 1.00 88.85 204 C 1 
ATOM   9377  C CA   . TYR C 3  204 ? 15.079  1.654   -18.538 1.00 88.89 204 C 1 
ATOM   9378  C C    . TYR C 3  204 ? 15.579  2.472   -19.730 1.00 88.31 204 C 1 
ATOM   9379  O O    . TYR C 3  204 ? 14.794  3.117   -20.428 1.00 86.20 204 C 1 
ATOM   9380  C CB   . TYR C 3  204 ? 14.392  0.368   -18.983 1.00 88.20 204 C 1 
ATOM   9381  C CG   . TYR C 3  204 ? 15.332  -0.630  -19.616 1.00 88.19 204 C 1 
ATOM   9382  C CD1  . TYR C 3  204 ? 15.676  -0.522  -20.975 1.00 84.06 204 C 1 
ATOM   9383  C CD2  . TYR C 3  204 ? 15.866  -1.678  -18.847 1.00 84.14 204 C 1 
ATOM   9384  C CE1  . TYR C 3  204 ? 16.532  -1.462  -21.568 1.00 83.07 204 C 1 
ATOM   9385  C CE2  . TYR C 3  204 ? 16.718  -2.626  -19.430 1.00 82.42 204 C 1 
ATOM   9386  C CZ   . TYR C 3  204 ? 17.045  -2.521  -20.796 1.00 85.57 204 C 1 
ATOM   9387  O OH   . TYR C 3  204 ? 17.851  -3.459  -21.377 1.00 83.59 204 C 1 
ATOM   9388  N N    . SER C 3  205 ? 16.878  2.397   -19.991 1.00 88.09 205 C 1 
ATOM   9389  C CA   . SER C 3  205 ? 17.503  3.004   -21.162 1.00 87.21 205 C 1 
ATOM   9390  C C    . SER C 3  205 ? 18.600  2.103   -21.704 1.00 87.32 205 C 1 
ATOM   9391  O O    . SER C 3  205 ? 19.472  1.653   -20.960 1.00 83.75 205 C 1 
ATOM   9392  C CB   . SER C 3  205 ? 18.059  4.381   -20.791 1.00 84.37 205 C 1 
ATOM   9393  O OG   . SER C 3  205 ? 18.757  4.974   -21.864 1.00 73.45 205 C 1 
ATOM   9394  N N    . THR C 3  206 ? 18.589  1.880   -23.013 1.00 86.20 206 C 1 
ATOM   9395  C CA   . THR C 3  206 ? 19.675  1.184   -23.699 1.00 85.69 206 C 1 
ATOM   9396  C C    . THR C 3  206 ? 20.829  2.143   -23.993 1.00 85.46 206 C 1 
ATOM   9397  O O    . THR C 3  206 ? 20.630  3.250   -24.498 1.00 82.76 206 C 1 
ATOM   9398  C CB   . THR C 3  206 ? 19.174  0.485   -24.966 1.00 84.21 206 C 1 
ATOM   9399  O OG1  . THR C 3  206 ? 18.205  -0.473  -24.612 1.00 71.60 206 C 1 
ATOM   9400  C CG2  . THR C 3  206 ? 20.276  -0.273  -25.692 1.00 71.03 206 C 1 
ATOM   9401  N N    . THR C 3  207 ? 22.039  1.691   -23.686 1.00 83.98 207 C 1 
ATOM   9402  C CA   . THR C 3  207 ? 23.314  2.292   -24.086 1.00 83.22 207 C 1 
ATOM   9403  C C    . THR C 3  207 ? 24.087  1.291   -24.945 1.00 83.52 207 C 1 
ATOM   9404  O O    . THR C 3  207 ? 23.713  0.122   -25.033 1.00 80.31 207 C 1 
ATOM   9405  C CB   . THR C 3  207 ? 24.137  2.723   -22.864 1.00 80.63 207 C 1 
ATOM   9406  O OG1  . THR C 3  207 ? 24.395  1.633   -22.019 1.00 69.82 207 C 1 
ATOM   9407  C CG2  . THR C 3  207 ? 23.424  3.791   -22.040 1.00 69.57 207 C 1 
ATOM   9408  N N    . TYR C 3  208 ? 25.148  1.739   -25.594 1.00 82.11 208 C 1 
ATOM   9409  C CA   . TYR C 3  208 ? 25.954  0.869   -26.449 1.00 81.60 208 C 1 
ATOM   9410  C C    . TYR C 3  208 ? 27.385  0.770   -25.941 1.00 81.09 208 C 1 
ATOM   9411  O O    . TYR C 3  208 ? 28.030  1.780   -25.669 1.00 77.09 208 C 1 
ATOM   9412  C CB   . TYR C 3  208 ? 25.917  1.349   -27.899 1.00 79.33 208 C 1 
ATOM   9413  C CG   . TYR C 3  208 ? 24.523  1.403   -28.485 1.00 78.55 208 C 1 
ATOM   9414  C CD1  . TYR C 3  208 ? 23.909  0.247   -28.996 1.00 74.19 208 C 1 
ATOM   9415  C CD2  . TYR C 3  208 ? 23.816  2.620   -28.482 1.00 74.93 208 C 1 
ATOM   9416  C CE1  . TYR C 3  208 ? 22.602  0.302   -29.501 1.00 72.94 208 C 1 
ATOM   9417  C CE2  . TYR C 3  208 ? 22.507  2.684   -28.979 1.00 72.39 208 C 1 
ATOM   9418  C CZ   . TYR C 3  208 ? 21.901  1.525   -29.484 1.00 74.95 208 C 1 
ATOM   9419  O OH   . TYR C 3  208 ? 20.620  1.595   -29.946 1.00 72.30 208 C 1 
ATOM   9420  N N    . GLU C 3  209 ? 27.889  -0.455  -25.883 1.00 79.96 209 C 1 
ATOM   9421  C CA   . GLU C 3  209 ? 29.291  -0.756  -25.633 1.00 79.40 209 C 1 
ATOM   9422  C C    . GLU C 3  209 ? 29.937  -1.322  -26.897 1.00 79.64 209 C 1 
ATOM   9423  O O    . GLU C 3  209 ? 29.330  -2.091  -27.645 1.00 75.84 209 C 1 
ATOM   9424  C CB   . GLU C 3  209 ? 29.436  -1.744  -24.474 1.00 75.51 209 C 1 
ATOM   9425  C CG   . GLU C 3  209 ? 29.045  -1.142  -23.116 1.00 65.98 209 C 1 
ATOM   9426  C CD   . GLU C 3  209 ? 29.234  -2.133  -21.955 1.00 62.32 209 C 1 
ATOM   9427  O OE1  . GLU C 3  209 ? 29.223  -1.671  -20.797 1.00 56.39 209 C 1 
ATOM   9428  O OE2  . GLU C 3  209 ? 29.385  -3.359  -22.214 1.00 60.20 209 C 1 
ATOM   9429  N N    . GLU C 3  210 ? 31.188  -0.965  -27.132 1.00 79.86 210 C 1 
ATOM   9430  C CA   . GLU C 3  210 ? 31.982  -1.631  -28.159 1.00 78.83 210 C 1 
ATOM   9431  C C    . GLU C 3  210 ? 32.611  -2.894  -27.575 1.00 78.97 210 C 1 
ATOM   9432  O O    . GLU C 3  210 ? 33.463  -2.828  -26.687 1.00 74.46 210 C 1 
ATOM   9433  C CB   . GLU C 3  210 ? 33.059  -0.708  -28.737 1.00 75.22 210 C 1 
ATOM   9434  C CG   . GLU C 3  210 ? 32.497  0.368   -29.674 1.00 66.53 210 C 1 
ATOM   9435  C CD   . GLU C 3  210 ? 33.591  1.130   -30.442 1.00 61.14 210 C 1 
ATOM   9436  O OE1  . GLU C 3  210 ? 33.235  1.896   -31.360 1.00 55.60 210 C 1 
ATOM   9437  O OE2  . GLU C 3  210 ? 34.802  0.938   -30.159 1.00 57.97 210 C 1 
ATOM   9438  N N    . ARG C 3  211 ? 32.234  -4.048  -28.117 1.00 77.09 211 C 1 
ATOM   9439  C CA   . ARG C 3  211 ? 32.860  -5.330  -27.784 1.00 76.87 211 C 1 
ATOM   9440  C C    . ARG C 3  211 ? 33.569  -5.899  -29.004 1.00 77.02 211 C 1 
ATOM   9441  O O    . ARG C 3  211 ? 33.088  -5.793  -30.131 1.00 72.05 211 C 1 
ATOM   9442  C CB   . ARG C 3  211 ? 31.831  -6.302  -27.191 1.00 73.16 211 C 1 
ATOM   9443  C CG   . ARG C 3  211 ? 31.285  -5.786  -25.849 1.00 67.99 211 C 1 
ATOM   9444  C CD   . ARG C 3  211 ? 30.352  -6.805  -25.193 1.00 65.52 211 C 1 
ATOM   9445  N NE   . ARG C 3  211 ? 29.785  -6.260  -23.953 1.00 60.44 211 C 1 
ATOM   9446  C CZ   . ARG C 3  211 ? 28.860  -6.801  -23.181 1.00 55.44 211 C 1 
ATOM   9447  N NH1  . ARG C 3  211 ? 28.352  -7.982  -23.438 1.00 53.10 211 C 1 
ATOM   9448  N NH2  . ARG C 3  211 ? 28.433  -6.143  -22.145 1.00 49.10 211 C 1 
ATOM   9449  N N    . ASN C 3  212 ? 34.725  -6.496  -28.772 1.00 76.21 212 C 1 
ATOM   9450  C CA   . ASN C 3  212 ? 35.419  -7.237  -29.816 1.00 74.70 212 C 1 
ATOM   9451  C C    . ASN C 3  212 ? 34.808  -8.630  -29.917 1.00 73.92 212 C 1 
ATOM   9452  O O    . ASN C 3  212 ? 35.056  -9.490  -29.075 1.00 68.23 212 C 1 
ATOM   9453  C CB   . ASN C 3  212 ? 36.928  -7.272  -29.533 1.00 70.02 212 C 1 
ATOM   9454  C CG   . ASN C 3  212 ? 37.668  -6.053  -30.064 1.00 62.83 212 C 1 
ATOM   9455  O OD1  . ASN C 3  212 ? 37.232  -5.341  -30.946 1.00 55.17 212 C 1 
ATOM   9456  N ND2  . ASN C 3  212 ? 38.859  -5.811  -29.565 1.00 56.03 212 C 1 
ATOM   9457  N N    . ILE C 3  213 ? 34.034  -8.843  -30.955 1.00 72.97 213 C 1 
ATOM   9458  C CA   . ILE C 3  213 ? 33.482  -10.150 -31.304 1.00 70.76 213 C 1 
ATOM   9459  C C    . ILE C 3  213 ? 34.147  -10.568 -32.611 1.00 70.53 213 C 1 
ATOM   9460  O O    . ILE C 3  213 ? 34.136  -9.812  -33.584 1.00 63.61 213 C 1 
ATOM   9461  C CB   . ILE C 3  213 ? 31.941  -10.104 -31.393 1.00 65.90 213 C 1 
ATOM   9462  C CG1  . ILE C 3  213 ? 31.329  -9.586  -30.066 1.00 60.74 213 C 1 
ATOM   9463  C CG2  . ILE C 3  213 ? 31.395  -11.504 -31.734 1.00 58.51 213 C 1 
ATOM   9464  C CD1  . ILE C 3  213 ? 29.807  -9.419  -30.089 1.00 55.73 213 C 1 
ATOM   9465  N N    . THR C 3  214 ? 34.766  -11.750 -32.619 1.00 68.10 214 C 1 
ATOM   9466  C CA   . THR C 3  214 ? 35.428  -12.310 -33.816 1.00 67.60 214 C 1 
ATOM   9467  C C    . THR C 3  214 ? 36.391  -11.340 -34.528 1.00 69.17 214 C 1 
ATOM   9468  O O    . THR C 3  214 ? 36.451  -11.288 -35.752 1.00 61.42 214 C 1 
ATOM   9469  C CB   . THR C 3  214 ? 34.404  -12.936 -34.788 1.00 61.68 214 C 1 
ATOM   9470  O OG1  . THR C 3  214 ? 33.335  -12.059 -35.058 1.00 55.40 214 C 1 
ATOM   9471  C CG2  . THR C 3  214 ? 33.796  -14.212 -34.222 1.00 52.84 214 C 1 
ATOM   9472  N N    . GLY C 3  215 ? 37.119  -10.558 -33.754 1.00 66.93 215 C 1 
ATOM   9473  C CA   . GLY C 3  215 ? 38.117  -9.609  -34.267 1.00 67.33 215 C 1 
ATOM   9474  C C    . GLY C 3  215 ? 37.577  -8.268  -34.773 1.00 69.55 215 C 1 
ATOM   9475  O O    . GLY C 3  215 ? 38.365  -7.365  -35.058 1.00 62.60 215 C 1 
ATOM   9476  N N    . THR C 3  216 ? 36.263  -8.111  -34.874 1.00 70.59 216 C 1 
ATOM   9477  C CA   . THR C 3  216 ? 35.622  -6.852  -35.262 1.00 71.49 216 C 1 
ATOM   9478  C C    . THR C 3  216 ? 35.002  -6.172  -34.048 1.00 73.77 216 C 1 
ATOM   9479  O O    . THR C 3  216 ? 34.423  -6.827  -33.186 1.00 67.64 216 C 1 
ATOM   9480  C CB   . THR C 3  216 ? 34.569  -7.043  -36.365 1.00 65.07 216 C 1 
ATOM   9481  O OG1  . THR C 3  216 ? 34.148  -8.386  -36.476 1.00 56.99 216 C 1 
ATOM   9482  C CG2  . THR C 3  216 ? 35.128  -6.656  -37.731 1.00 54.46 216 C 1 
ATOM   9483  N N    . ARG C 3  217 ? 35.099  -4.843  -33.984 1.00 73.22 217 C 1 
ATOM   9484  C CA   . ARG C 3  217 ? 34.368  -4.049  -33.003 1.00 74.91 217 C 1 
ATOM   9485  C C    . ARG C 3  217 ? 32.902  -3.992  -33.409 1.00 76.68 217 C 1 
ATOM   9486  O O    . ARG C 3  217 ? 32.577  -3.480  -34.477 1.00 71.64 217 C 1 
ATOM   9487  C CB   . ARG C 3  217 ? 34.956  -2.640  -32.879 1.00 69.72 217 C 1 
ATOM   9488  C CG   . ARG C 3  217 ? 36.233  -2.633  -32.031 1.00 61.69 217 C 1 
ATOM   9489  C CD   . ARG C 3  217 ? 36.686  -1.189  -31.838 1.00 57.76 217 C 1 
ATOM   9490  N NE   . ARG C 3  217 ? 37.849  -1.089  -30.948 1.00 51.81 217 C 1 
ATOM   9491  C CZ   . ARG C 3  217 ? 38.240  0.023   -30.351 1.00 45.44 217 C 1 
ATOM   9492  N NH1  . ARG C 3  217 ? 37.623  1.162   -30.539 1.00 43.19 217 C 1 
ATOM   9493  N NH2  . ARG C 3  217 ? 39.263  0.015   -29.550 1.00 40.65 217 C 1 
ATOM   9494  N N    . VAL C 3  218 ? 32.051  -4.512  -32.554 1.00 77.46 218 C 1 
ATOM   9495  C CA   . VAL C 3  218 ? 30.601  -4.502  -32.740 1.00 77.26 218 C 1 
ATOM   9496  C C    . VAL C 3  218 ? 29.985  -3.725  -31.586 1.00 78.59 218 C 1 
ATOM   9497  O O    . VAL C 3  218 ? 30.355  -3.935  -30.430 1.00 75.39 218 C 1 
ATOM   9498  C CB   . VAL C 3  218 ? 30.035  -5.927  -32.833 1.00 73.30 218 C 1 
ATOM   9499  C CG1  . VAL C 3  218 ? 28.555  -5.902  -33.203 1.00 64.59 218 C 1 
ATOM   9500  C CG2  . VAL C 3  218 ? 30.765  -6.752  -33.908 1.00 64.79 218 C 1 
ATOM   9501  N N    . LYS C 3  219 ? 29.056  -2.827  -31.898 1.00 77.35 219 C 1 
ATOM   9502  C CA   . LYS C 3  219 ? 28.240  -2.173  -30.878 1.00 77.76 219 C 1 
ATOM   9503  C C    . LYS C 3  219 ? 27.226  -3.176  -30.344 1.00 79.00 219 C 1 
ATOM   9504  O O    . LYS C 3  219 ? 26.452  -3.738  -31.116 1.00 76.08 219 C 1 
ATOM   9505  C CB   . LYS C 3  219 ? 27.539  -0.930  -31.438 1.00 74.22 219 C 1 
ATOM   9506  C CG   . LYS C 3  219 ? 28.491  0.270   -31.535 1.00 66.66 219 C 1 
ATOM   9507  C CD   . LYS C 3  219 ? 27.717  1.514   -31.964 1.00 63.39 219 C 1 
ATOM   9508  C CE   . LYS C 3  219 ? 28.618  2.751   -31.920 1.00 56.67 219 C 1 
ATOM   9509  N NZ   . LYS C 3  219 ? 27.844  3.985   -32.188 1.00 51.31 219 C 1 
ATOM   9510  N N    . VAL C 3  220 ? 27.239  -3.376  -29.042 1.00 79.25 220 C 1 
ATOM   9511  C CA   . VAL C 3  220 ? 26.295  -4.257  -28.351 1.00 79.60 220 C 1 
ATOM   9512  C C    . VAL C 3  220 ? 25.405  -3.392  -27.467 1.00 81.16 220 C 1 
ATOM   9513  O O    . VAL C 3  220 ? 25.934  -2.594  -26.690 1.00 79.06 220 C 1 
ATOM   9514  C CB   . VAL C 3  220 ? 27.027  -5.335  -27.535 1.00 76.55 220 C 1 
ATOM   9515  C CG1  . VAL C 3  220 ? 26.038  -6.304  -26.893 1.00 67.88 220 C 1 
ATOM   9516  C CG2  . VAL C 3  220 ? 27.975  -6.151  -28.428 1.00 68.72 220 C 1 
ATOM   9517  N N    . PRO C 3  221 ? 24.066  -3.516  -27.570 1.00 80.64 221 C 1 
ATOM   9518  C CA   . PRO C 3  221 ? 23.166  -2.804  -26.676 1.00 80.71 221 C 1 
ATOM   9519  C C    . PRO C 3  221 ? 23.267  -3.372  -25.256 1.00 82.11 221 C 1 
ATOM   9520  O O    . PRO C 3  221 ? 23.210  -4.588  -25.047 1.00 79.84 221 C 1 
ATOM   9521  C CB   . PRO C 3  221 ? 21.772  -2.971  -27.286 1.00 77.44 221 C 1 
ATOM   9522  C CG   . PRO C 3  221 ? 21.863  -4.292  -28.047 1.00 75.01 221 C 1 
ATOM   9523  C CD   . PRO C 3  221 ? 23.315  -4.330  -28.513 1.00 78.37 221 C 1 
ATOM   9524  N N    . VAL C 3  222 ? 23.404  -2.482  -24.281 1.00 81.70 222 C 1 
ATOM   9525  C CA   . VAL C 3  222 ? 23.440  -2.808  -22.851 1.00 82.01 222 C 1 
ATOM   9526  C C    . VAL C 3  222 ? 22.344  -2.012  -22.157 1.00 82.77 222 C 1 
ATOM   9527  O O    . VAL C 3  222 ? 22.298  -0.787  -22.249 1.00 79.80 222 C 1 
ATOM   9528  C CB   . VAL C 3  222 ? 24.820  -2.520  -22.235 1.00 79.28 222 C 1 
ATOM   9529  C CG1  . VAL C 3  222 ? 24.859  -2.910  -20.756 1.00 70.04 222 C 1 
ATOM   9530  C CG2  . VAL C 3  222 ? 25.916  -3.312  -22.957 1.00 70.79 222 C 1 
ATOM   9531  N N    . GLY C 3  223 ? 21.440  -2.716  -21.480 1.00 82.99 223 C 1 
ATOM   9532  C CA   . GLY C 3  223 ? 20.357  -2.094  -20.740 1.00 83.14 223 C 1 
ATOM   9533  C C    . GLY C 3  223 ? 20.798  -1.614  -19.367 1.00 84.80 223 C 1 
ATOM   9534  O O    . GLY C 3  223 ? 21.468  -2.340  -18.635 1.00 81.16 223 C 1 
ATOM   9535  N N    . GLN C 3  224 ? 20.383  -0.411  -19.008 1.00 84.88 224 C 1 
ATOM   9536  C CA   . GLN C 3  224 ? 20.649  0.195   -17.710 1.00 85.21 224 C 1 
ATOM   9537  C C    . GLN C 3  224 ? 19.381  0.863   -17.178 1.00 86.98 224 C 1 
ATOM   9538  O O    . GLN C 3  224 ? 18.584  1.403   -17.942 1.00 82.83 224 C 1 
ATOM   9539  C CB   . GLN C 3  224 ? 21.789  1.218   -17.835 1.00 80.54 224 C 1 
ATOM   9540  C CG   . GLN C 3  224 ? 23.119  0.573   -18.260 1.00 69.88 224 C 1 
ATOM   9541  C CD   . GLN C 3  224 ? 24.273  1.571   -18.390 1.00 64.28 224 C 1 
ATOM   9542  O OE1  . GLN C 3  224 ? 24.132  2.766   -18.221 1.00 56.96 224 C 1 
ATOM   9543  N NE2  . GLN C 3  224 ? 25.458  1.101   -18.713 1.00 54.64 224 C 1 
ATOM   9544  N N    . GLU C 3  225 ? 19.211  0.845   -15.863 1.00 88.37 225 C 1 
ATOM   9545  C CA   . GLU C 3  225 ? 18.213  1.664   -15.182 1.00 88.34 225 C 1 
ATOM   9546  C C    . GLU C 3  225 ? 18.837  3.037   -14.887 1.00 88.68 225 C 1 
ATOM   9547  O O    . GLU C 3  225 ? 19.778  3.148   -14.092 1.00 85.79 225 C 1 
ATOM   9548  C CB   . GLU C 3  225 ? 17.731  0.968   -13.904 1.00 86.75 225 C 1 
ATOM   9549  C CG   . GLU C 3  225 ? 16.921  -0.314  -14.155 1.00 80.81 225 C 1 
ATOM   9550  C CD   . GLU C 3  225 ? 15.483  -0.087  -14.662 1.00 76.25 225 C 1 
ATOM   9551  O OE1  . GLU C 3  225 ? 14.886  -1.060  -15.171 1.00 67.29 225 C 1 
ATOM   9552  O OE2  . GLU C 3  225 ? 14.951  1.034   -14.508 1.00 68.96 225 C 1 
ATOM   9553  N N    . VAL C 3  226 ? 18.320  4.067   -15.543 1.00 88.98 226 C 1 
ATOM   9554  C CA   . VAL C 3  226 ? 18.772  5.449   -15.383 1.00 88.64 226 C 1 
ATOM   9555  C C    . VAL C 3  226 ? 17.816  6.219   -14.480 1.00 88.96 226 C 1 
ATOM   9556  O O    . VAL C 3  226 ? 16.641  5.872   -14.373 1.00 86.09 226 C 1 
ATOM   9557  C CB   . VAL C 3  226 ? 18.962  6.155   -16.737 1.00 86.19 226 C 1 
ATOM   9558  C CG1  . VAL C 3  226 ? 20.046  5.458   -17.559 1.00 74.90 226 C 1 
ATOM   9559  C CG2  . VAL C 3  226 ? 17.680  6.225   -17.572 1.00 75.67 226 C 1 
ATOM   9560  N N    . GLU C 3  227 ? 18.300  7.278   -13.843 1.00 88.51 227 C 1 
ATOM   9561  C CA   . GLU C 3  227 ? 17.473  8.141   -13.007 1.00 87.77 227 C 1 
ATOM   9562  C C    . GLU C 3  227 ? 16.350  8.800   -13.825 1.00 87.57 227 C 1 
ATOM   9563  O O    . GLU C 3  227 ? 16.545  9.208   -14.970 1.00 82.84 227 C 1 
ATOM   9564  C CB   . GLU C 3  227 ? 18.336  9.200   -12.304 1.00 85.89 227 C 1 
ATOM   9565  C CG   . GLU C 3  227 ? 19.363  8.625   -11.310 1.00 77.90 227 C 1 
ATOM   9566  C CD   . GLU C 3  227 ? 18.747  7.953   -10.064 1.00 73.12 227 C 1 
ATOM   9567  O OE1  . GLU C 3  227 ? 19.406  7.071   -9.465  1.00 63.63 227 C 1 
ATOM   9568  O OE2  . GLU C 3  227 ? 17.621  8.320   -9.663  1.00 65.75 227 C 1 
ATOM   9569  N N    . GLY C 3  228 ? 15.173  8.897   -13.216 1.00 87.51 228 C 1 
ATOM   9570  C CA   . GLY C 3  228 ? 13.970  9.427   -13.838 1.00 87.91 228 C 1 
ATOM   9571  C C    . GLY C 3  228 ? 12.794  8.480   -13.617 1.00 89.50 228 C 1 
ATOM   9572  O O    . GLY C 3  228 ? 12.849  7.305   -13.974 1.00 85.58 228 C 1 
ATOM   9573  N N    . MET C 3  229 ? 11.715  8.988   -13.033 1.00 89.40 229 C 1 
ATOM   9574  C CA   . MET C 3  229 ? 10.534  8.184   -12.722 1.00 90.19 229 C 1 
ATOM   9575  C C    . MET C 3  229 ? 9.901   7.606   -13.990 1.00 90.59 229 C 1 
ATOM   9576  O O    . MET C 3  229 ? 9.632   8.329   -14.949 1.00 87.23 229 C 1 
ATOM   9577  C CB   . MET C 3  229 ? 9.541   9.059   -11.955 1.00 88.05 229 C 1 
ATOM   9578  C CG   . MET C 3  229 ? 8.374   8.263   -11.364 1.00 83.16 229 C 1 
ATOM   9579  S SD   . MET C 3  229 ? 7.053   9.283   -10.632 1.00 81.67 229 C 1 
ATOM   9580  C CE   . MET C 3  229 ? 7.986   10.323  -9.481  1.00 72.48 229 C 1 
ATOM   9581  N N    . ASN C 3  230 ? 9.598   6.311   -13.977 1.00 91.08 230 C 1 
ATOM   9582  C CA   . ASN C 3  230 ? 8.912   5.641   -15.079 1.00 91.62 230 C 1 
ATOM   9583  C C    . ASN C 3  230 ? 7.395   5.862   -14.992 1.00 92.04 230 C 1 
ATOM   9584  O O    . ASN C 3  230 ? 6.630   4.972   -14.603 1.00 90.08 230 C 1 
ATOM   9585  C CB   . ASN C 3  230 ? 9.323   4.160   -15.108 1.00 90.78 230 C 1 
ATOM   9586  C CG   . ASN C 3  230 ? 8.736   3.411   -16.294 1.00 91.00 230 C 1 
ATOM   9587  O OD1  . ASN C 3  230 ? 8.029   3.941   -17.142 1.00 84.01 230 C 1 
ATOM   9588  N ND2  . ASN C 3  230 ? 9.008   2.128   -16.373 1.00 83.68 230 C 1 
ATOM   9589  N N    . ILE C 3  231 ? 6.956   7.050   -15.365 1.00 90.51 231 C 1 
ATOM   9590  C CA   . ILE C 3  231 ? 5.531   7.414   -15.349 1.00 89.81 231 C 1 
ATOM   9591  C C    . ILE C 3  231 ? 4.701   6.468   -16.221 1.00 90.11 231 C 1 
ATOM   9592  O O    . ILE C 3  231 ? 3.635   6.027   -15.806 1.00 88.46 231 C 1 
ATOM   9593  C CB   . ILE C 3  231 ? 5.334   8.880   -15.793 1.00 88.29 231 C 1 
ATOM   9594  C CG1  . ILE C 3  231 ? 6.065   9.890   -14.879 1.00 84.08 231 C 1 
ATOM   9595  C CG2  . ILE C 3  231 ? 3.841   9.244   -15.891 1.00 83.12 231 C 1 
ATOM   9596  C CD1  . ILE C 3  231 ? 5.536   9.996   -13.458 1.00 75.50 231 C 1 
ATOM   9597  N N    . LEU C 3  232 ? 5.192   6.113   -17.402 1.00 90.65 232 C 1 
ATOM   9598  C CA   . LEU C 3  232 ? 4.477   5.235   -18.324 1.00 89.73 232 C 1 
ATOM   9599  C C    . LEU C 3  232 ? 4.234   3.845   -17.717 1.00 90.29 232 C 1 
ATOM   9600  O O    . LEU C 3  232 ? 3.109   3.344   -17.749 1.00 88.94 232 C 1 
ATOM   9601  C CB   . LEU C 3  232 ? 5.265   5.166   -19.644 1.00 88.51 232 C 1 
ATOM   9602  C CG   . LEU C 3  232 ? 4.582   4.313   -20.735 1.00 84.03 232 C 1 
ATOM   9603  C CD1  . LEU C 3  232 ? 3.239   4.898   -21.171 1.00 78.51 232 C 1 
ATOM   9604  C CD2  . LEU C 3  232 ? 5.491   4.237   -21.959 1.00 79.25 232 C 1 
ATOM   9605  N N    . GLY C 3  233 ? 5.253   3.254   -17.124 1.00 92.16 233 C 1 
ATOM   9606  C CA   . GLY C 3  233 ? 5.131   1.965   -16.445 1.00 92.46 233 C 1 
ATOM   9607  C C    . GLY C 3  233 ? 4.201   2.014   -15.233 1.00 93.26 233 C 1 
ATOM   9608  O O    . GLY C 3  233 ? 3.376   1.120   -15.048 1.00 91.57 233 C 1 
ATOM   9609  N N    . LEU C 3  234 ? 4.271   3.089   -14.447 1.00 92.64 234 C 1 
ATOM   9610  C CA   . LEU C 3  234 ? 3.384   3.288   -13.299 1.00 92.84 234 C 1 
ATOM   9611  C C    . LEU C 3  234 ? 1.920   3.494   -13.718 1.00 93.03 234 C 1 
ATOM   9612  O O    . LEU C 3  234 ? 1.025   2.949   -13.081 1.00 91.74 234 C 1 
ATOM   9613  C CB   . LEU C 3  234 ? 3.883   4.469   -12.453 1.00 92.45 234 C 1 
ATOM   9614  C CG   . LEU C 3  234 ? 5.225   4.227   -11.726 1.00 91.25 234 C 1 
ATOM   9615  C CD1  . LEU C 3  234 ? 5.650   5.517   -11.028 1.00 86.46 234 C 1 
ATOM   9616  C CD2  . LEU C 3  234 ? 5.135   3.122   -10.676 1.00 85.99 234 C 1 
ATOM   9617  N N    . VAL C 3  235 ? 1.670   4.226   -14.802 1.00 91.30 235 C 1 
ATOM   9618  C CA   . VAL C 3  235 ? 0.325   4.410   -15.374 1.00 90.18 235 C 1 
ATOM   9619  C C    . VAL C 3  235 ? -0.270  3.069   -15.805 1.00 90.72 235 C 1 
ATOM   9620  O O    . VAL C 3  235 ? -1.390  2.735   -15.417 1.00 90.08 235 C 1 
ATOM   9621  C CB   . VAL C 3  235 ? 0.368   5.407   -16.554 1.00 88.99 235 C 1 
ATOM   9622  C CG1  . VAL C 3  235 ? -0.906  5.386   -17.413 1.00 83.71 235 C 1 
ATOM   9623  C CG2  . VAL C 3  235 ? 0.537   6.840   -16.049 1.00 84.01 235 C 1 
ATOM   9624  N N    . VAL C 3  236 ? 0.477   2.286   -16.572 1.00 91.59 236 C 1 
ATOM   9625  C CA   . VAL C 3  236 ? 0.010   0.971   -17.039 1.00 91.75 236 C 1 
ATOM   9626  C C    . VAL C 3  236 ? -0.250  0.034   -15.863 1.00 92.22 236 C 1 
ATOM   9627  O O    . VAL C 3  236 ? -1.314  -0.585  -15.797 1.00 91.37 236 C 1 
ATOM   9628  C CB   . VAL C 3  236 ? 1.000   0.352   -18.044 1.00 91.09 236 C 1 
ATOM   9629  C CG1  . VAL C 3  236 ? 0.596   -1.073  -18.441 1.00 85.09 236 C 1 
ATOM   9630  C CG2  . VAL C 3  236 ? 1.041   1.181   -19.333 1.00 85.61 236 C 1 
ATOM   9631  N N    . PHE C 3  237 ? 0.669   -0.027  -14.907 1.00 92.91 237 C 1 
ATOM   9632  C CA   . PHE C 3  237 ? 0.486   -0.849  -13.714 1.00 93.35 237 C 1 
ATOM   9633  C C    . PHE C 3  237 ? -0.751  -0.428  -12.914 1.00 93.66 237 C 1 
ATOM   9634  O O    . PHE C 3  237 ? -1.561  -1.279  -12.562 1.00 93.19 237 C 1 
ATOM   9635  C CB   . PHE C 3  237 ? 1.741   -0.800  -12.835 1.00 93.20 237 C 1 
ATOM   9636  C CG   . PHE C 3  237 ? 1.561   -1.584  -11.550 1.00 92.76 237 C 1 
ATOM   9637  C CD1  . PHE C 3  237 ? 1.192   -0.933  -10.358 1.00 88.27 237 C 1 
ATOM   9638  C CD2  . PHE C 3  237 ? 1.661   -2.986  -11.568 1.00 88.90 237 C 1 
ATOM   9639  C CE1  . PHE C 3  237 ? 0.935   -1.674  -9.194  1.00 87.56 237 C 1 
ATOM   9640  C CE2  . PHE C 3  237 ? 1.407   -3.733  -10.404 1.00 87.42 237 C 1 
ATOM   9641  C CZ   . PHE C 3  237 ? 1.042   -3.074  -9.219  1.00 89.79 237 C 1 
ATOM   9642  N N    . ALA C 3  238 ? -0.934  0.864   -12.667 1.00 93.53 238 C 1 
ATOM   9643  C CA   . ALA C 3  238 ? -2.057  1.376   -11.894 1.00 93.34 238 C 1 
ATOM   9644  C C    . ALA C 3  238 ? -3.412  1.054   -12.547 1.00 93.48 238 C 1 
ATOM   9645  O O    . ALA C 3  238 ? -4.340  0.627   -11.860 1.00 92.13 238 C 1 
ATOM   9646  C CB   . ALA C 3  238 ? -1.864  2.882   -11.698 1.00 92.79 238 C 1 
ATOM   9647  N N    . ILE C 3  239 ? -3.515  1.182   -13.868 1.00 91.66 239 C 1 
ATOM   9648  C CA   . ILE C 3  239 ? -4.728  0.816   -14.613 1.00 90.58 239 C 1 
ATOM   9649  C C    . ILE C 3  239 ? -5.005  -0.685  -14.489 1.00 91.04 239 C 1 
ATOM   9650  O O    . ILE C 3  239 ? -6.108  -1.080  -14.112 1.00 90.13 239 C 1 
ATOM   9651  C CB   . ILE C 3  239 ? -4.621  1.267   -16.089 1.00 89.10 239 C 1 
ATOM   9652  C CG1  . ILE C 3  239 ? -4.645  2.812   -16.185 1.00 86.30 239 C 1 
ATOM   9653  C CG2  . ILE C 3  239 ? -5.771  0.676   -16.930 1.00 85.61 239 C 1 
ATOM   9654  C CD1  . ILE C 3  239 ? -4.232  3.348   -17.559 1.00 80.89 239 C 1 
ATOM   9655  N N    . VAL C 3  240 ? -4.017  -1.525  -14.768 1.00 92.17 240 C 1 
ATOM   9656  C CA   . VAL C 3  240 ? -4.188  -2.988  -14.702 1.00 92.32 240 C 1 
ATOM   9657  C C    . VAL C 3  240 ? -4.514  -3.448  -13.281 1.00 92.85 240 C 1 
ATOM   9658  O O    . VAL C 3  240 ? -5.378  -4.305  -13.093 1.00 92.02 240 C 1 
ATOM   9659  C CB   . VAL C 3  240 ? -2.948  -3.712  -15.261 1.00 91.66 240 C 1 
ATOM   9660  C CG1  . VAL C 3  240 ? -3.082  -5.234  -15.155 1.00 84.31 240 C 1 
ATOM   9661  C CG2  . VAL C 3  240 ? -2.747  -3.401  -16.749 1.00 85.12 240 C 1 
ATOM   9662  N N    . PHE C 3  241 ? -3.894  -2.843  -12.279 1.00 93.31 241 C 1 
ATOM   9663  C CA   . PHE C 3  241 ? -4.163  -3.139  -10.875 1.00 93.71 241 C 1 
ATOM   9664  C C    . PHE C 3  241 ? -5.576  -2.715  -10.455 1.00 93.49 241 C 1 
ATOM   9665  O O    . PHE C 3  241 ? -6.269  -3.483  -9.797  1.00 92.29 241 C 1 
ATOM   9666  C CB   . PHE C 3  241 ? -3.090  -2.479  -10.006 1.00 93.28 241 C 1 
ATOM   9667  C CG   . PHE C 3  241 ? -3.098  -2.971  -8.574  1.00 93.23 241 C 1 
ATOM   9668  C CD1  . PHE C 3  241 ? -3.604  -2.168  -7.539  1.00 87.80 241 C 1 
ATOM   9669  C CD2  . PHE C 3  241 ? -2.606  -4.253  -8.278  1.00 87.49 241 C 1 
ATOM   9670  C CE1  . PHE C 3  241 ? -3.606  -2.637  -6.218  1.00 86.72 241 C 1 
ATOM   9671  C CE2  . PHE C 3  241 ? -2.606  -4.728  -6.957  1.00 86.48 241 C 1 
ATOM   9672  C CZ   . PHE C 3  241 ? -3.106  -3.917  -5.927  1.00 90.37 241 C 1 
ATOM   9673  N N    . GLY C 3  242 ? -6.049  -1.561  -10.896 1.00 92.90 242 C 1 
ATOM   9674  C CA   . GLY C 3  242 ? -7.428  -1.130  -10.665 1.00 92.41 242 C 1 
ATOM   9675  C C    . GLY C 3  242 ? -8.460  -2.084  -11.275 1.00 92.59 242 C 1 
ATOM   9676  O O    . GLY C 3  242 ? -9.436  -2.450  -10.620 1.00 91.19 242 C 1 
ATOM   9677  N N    . VAL C 3  243 ? -8.209  -2.564  -12.491 1.00 91.89 243 C 1 
ATOM   9678  C CA   . VAL C 3  243 ? -9.061  -3.586  -13.129 1.00 90.50 243 C 1 
ATOM   9679  C C    . VAL C 3  243 ? -9.025  -4.910  -12.354 1.00 90.34 243 C 1 
ATOM   9680  O O    . VAL C 3  243 ? -10.067 -5.549  -12.187 1.00 88.89 243 C 1 
ATOM   9681  C CB   . VAL C 3  243 ? -8.665  -3.790  -14.605 1.00 89.18 243 C 1 
ATOM   9682  C CG1  . VAL C 3  243 ? -9.514  -4.876  -15.269 1.00 83.75 243 C 1 
ATOM   9683  C CG2  . VAL C 3  243 ? -8.881  -2.513  -15.425 1.00 84.10 243 C 1 
ATOM   9684  N N    . ALA C 3  244 ? -7.866  -5.304  -11.839 1.00 91.73 244 C 1 
ATOM   9685  C CA   . ALA C 3  244 ? -7.744  -6.493  -10.997 1.00 91.47 244 C 1 
ATOM   9686  C C    . ALA C 3  244 ? -8.550  -6.361  -9.696  1.00 91.74 244 C 1 
ATOM   9687  O O    . ALA C 3  244 ? -9.277  -7.287  -9.332  1.00 90.25 244 C 1 
ATOM   9688  C CB   . ALA C 3  244 ? -6.258  -6.767  -10.725 1.00 91.07 244 C 1 
ATOM   9689  N N    . LEU C 3  245 ? -8.502  -5.205  -9.048  1.00 92.11 245 C 1 
ATOM   9690  C CA   . LEU C 3  245 ? -9.302  -4.917  -7.855  1.00 91.89 245 C 1 
ATOM   9691  C C    . LEU C 3  245 ? -10.804 -4.986  -8.144  1.00 91.23 245 C 1 
ATOM   9692  O O    . LEU C 3  245 ? -11.552 -5.577  -7.367  1.00 89.05 245 C 1 
ATOM   9693  C CB   . LEU C 3  245 ? -8.939  -3.534  -7.293  1.00 91.17 245 C 1 
ATOM   9694  C CG   . LEU C 3  245 ? -7.544  -3.429  -6.654  1.00 90.86 245 C 1 
ATOM   9695  C CD1  . LEU C 3  245 ? -7.330  -2.003  -6.148  1.00 86.34 245 C 1 
ATOM   9696  C CD2  . LEU C 3  245 ? -7.380  -4.392  -5.481  1.00 86.54 245 C 1 
ATOM   9697  N N    . ARG C 3  246 ? -11.231 -4.446  -9.278  1.00 89.84 246 C 1 
ATOM   9698  C CA   . ARG C 3  246 ? -12.643 -4.534  -9.673  1.00 88.31 246 C 1 
ATOM   9699  C C    . ARG C 3  246 ? -13.085 -5.976  -9.906  1.00 88.02 246 C 1 
ATOM   9700  O O    . ARG C 3  246 ? -14.191 -6.340  -9.527  1.00 85.04 246 C 1 
ATOM   9701  C CB   . ARG C 3  246 ? -12.902 -3.648  -10.899 1.00 86.28 246 C 1 
ATOM   9702  C CG   . ARG C 3  246 ? -14.401 -3.555  -11.249 1.00 79.65 246 C 1 
ATOM   9703  C CD   . ARG C 3  246 ? -15.176 -2.854  -10.131 1.00 75.42 246 C 1 
ATOM   9704  N NE   . ARG C 3  246 ? -16.630 -3.001  -10.243 1.00 68.13 246 C 1 
ATOM   9705  C CZ   . ARG C 3  246 ? -17.471 -2.858  -9.228  1.00 62.50 246 C 1 
ATOM   9706  N NH1  . ARG C 3  246 ? -17.063 -2.544  -8.026  1.00 55.34 246 C 1 
ATOM   9707  N NH2  . ARG C 3  246 ? -18.742 -3.045  -9.378  1.00 55.28 246 C 1 
ATOM   9708  N N    . LYS C 3  247 ? -12.212 -6.782  -10.488 1.00 88.99 247 C 1 
ATOM   9709  C CA   . LYS C 3  247 ? -12.475 -8.202  -10.741 1.00 87.49 247 C 1 
ATOM   9710  C C    . LYS C 3  247 ? -12.618 -9.019  -9.456  1.00 87.07 247 C 1 
ATOM   9711  O O    . LYS C 3  247 ? -13.395 -9.973  -9.446  1.00 84.68 247 C 1 
ATOM   9712  C CB   . LYS C 3  247 ? -11.374 -8.759  -11.657 1.00 85.91 247 C 1 
ATOM   9713  C CG   . LYS C 3  247 ? -11.665 -10.200 -12.098 1.00 81.07 247 C 1 
ATOM   9714  C CD   . LYS C 3  247 ? -10.568 -10.745 -13.012 1.00 78.50 247 C 1 
ATOM   9715  C CE   . LYS C 3  247 ? -10.886 -12.207 -13.350 1.00 70.56 247 C 1 
ATOM   9716  N NZ   . LYS C 3  247 ? -9.835  -12.834 -14.189 1.00 64.31 247 C 1 
ATOM   9717  N N    . LEU C 3  248 ? -11.916 -8.647  -8.392  1.00 88.97 248 C 1 
ATOM   9718  C CA   . LEU C 3  248 ? -12.037 -9.313  -7.089  1.00 87.36 248 C 1 
ATOM   9719  C C    . LEU C 3  248 ? -13.423 -9.134  -6.457  1.00 86.45 248 C 1 
ATOM   9720  O O    . LEU C 3  248 ? -13.881 -10.005 -5.724  1.00 80.62 248 C 1 
ATOM   9721  C CB   . LEU C 3  248 ? -10.959 -8.786  -6.131  1.00 85.90 248 C 1 
ATOM   9722  C CG   . LEU C 3  248 ? -9.527  -9.260  -6.427  1.00 84.00 248 C 1 
ATOM   9723  C CD1  . LEU C 3  248 ? -8.581  -8.590  -5.434  1.00 78.04 248 C 1 
ATOM   9724  C CD2  . LEU C 3  248 ? -9.377  -10.774 -6.288  1.00 77.71 248 C 1 
ATOM   9725  N N    . GLY C 3  249 ? -14.114 -8.043  -6.753  1.00 85.78 249 C 1 
ATOM   9726  C CA   . GLY C 3  249 ? -15.388 -7.733  -6.123  1.00 84.42 249 C 1 
ATOM   9727  C C    . GLY C 3  249 ? -15.221 -7.314  -4.655  1.00 85.76 249 C 1 
ATOM   9728  O O    . GLY C 3  249 ? -14.463 -6.384  -4.382  1.00 82.09 249 C 1 
ATOM   9729  N N    . PRO C 3  250 ? -15.918 -7.972  -3.710  1.00 85.60 250 C 1 
ATOM   9730  C CA   . PRO C 3  250 ? -15.906 -7.551  -2.304  1.00 84.80 250 C 1 
ATOM   9731  C C    . PRO C 3  250 ? -14.528 -7.640  -1.639  1.00 85.29 250 C 1 
ATOM   9732  O O    . PRO C 3  250 ? -14.214 -6.806  -0.796  1.00 81.74 250 C 1 
ATOM   9733  C CB   . PRO C 3  250 ? -16.934 -8.454  -1.613  1.00 82.87 250 C 1 
ATOM   9734  C CG   . PRO C 3  250 ? -17.017 -9.689  -2.497  1.00 80.54 250 C 1 
ATOM   9735  C CD   . PRO C 3  250 ? -16.793 -9.121  -3.890  1.00 82.19 250 C 1 
ATOM   9736  N N    . GLU C 3  251 ? -13.692 -8.584  -2.038  1.00 84.96 251 C 1 
ATOM   9737  C CA   . GLU C 3  251 ? -12.337 -8.745  -1.518  1.00 85.06 251 C 1 
ATOM   9738  C C    . GLU C 3  251 ? -11.424 -7.568  -1.905  1.00 87.01 251 C 1 
ATOM   9739  O O    . GLU C 3  251 ? -10.513 -7.210  -1.160  1.00 82.80 251 C 1 
ATOM   9740  C CB   . GLU C 3  251 ? -11.737 -10.065 -2.033  1.00 81.84 251 C 1 
ATOM   9741  C CG   . GLU C 3  251 ? -12.504 -11.339 -1.621  1.00 72.83 251 C 1 
ATOM   9742  C CD   . GLU C 3  251 ? -13.774 -11.649 -2.447  1.00 64.79 251 C 1 
ATOM   9743  O OE1  . GLU C 3  251 ? -14.470 -12.627 -2.119  1.00 56.34 251 C 1 
ATOM   9744  O OE2  . GLU C 3  251 ? -14.103 -10.891 -3.388  1.00 57.45 251 C 1 
ATOM   9745  N N    . GLY C 3  252 ? -11.692 -6.938  -3.039  1.00 87.72 252 C 1 
ATOM   9746  C CA   . GLY C 3  252 ? -10.953 -5.767  -3.505  1.00 87.96 252 C 1 
ATOM   9747  C C    . GLY C 3  252 ? -11.383 -4.447  -2.865  1.00 89.48 252 C 1 
ATOM   9748  O O    . GLY C 3  252 ? -10.623 -3.479  -2.897  1.00 87.11 252 C 1 
ATOM   9749  N N    . GLU C 3  253 ? -12.569 -4.399  -2.258  1.00 87.80 253 C 1 
ATOM   9750  C CA   . GLU C 3  253 ? -13.160 -3.148  -1.758  1.00 87.82 253 C 1 
ATOM   9751  C C    . GLU C 3  253 ? -12.306 -2.410  -0.722  1.00 89.21 253 C 1 
ATOM   9752  O O    . GLU C 3  253 ? -12.315 -1.179  -0.676  1.00 86.93 253 C 1 
ATOM   9753  C CB   . GLU C 3  253 ? -14.533 -3.430  -1.132  1.00 85.24 253 C 1 
ATOM   9754  C CG   . GLU C 3  253 ? -15.666 -3.523  -2.161  1.00 74.00 253 C 1 
ATOM   9755  C CD   . GLU C 3  253 ? -15.990 -2.172  -2.815  1.00 66.16 253 C 1 
ATOM   9756  O OE1  . GLU C 3  253 ? -16.533 -2.190  -3.940  1.00 56.87 253 C 1 
ATOM   9757  O OE2  . GLU C 3  253 ? -15.715 -1.125  -2.188  1.00 57.88 253 C 1 
ATOM   9758  N N    . LEU C 3  254 ? -11.576 -3.142  0.095   1.00 88.79 254 C 1 
ATOM   9759  C CA   . LEU C 3  254 ? -10.694 -2.538  1.088   1.00 89.70 254 C 1 
ATOM   9760  C C    . LEU C 3  254 ? -9.574  -1.735  0.424   1.00 90.71 254 C 1 
ATOM   9761  O O    . LEU C 3  254 ? -9.336  -0.584  0.791   1.00 89.00 254 C 1 
ATOM   9762  C CB   . LEU C 3  254 ? -10.127 -3.644  1.988   1.00 88.14 254 C 1 
ATOM   9763  C CG   . LEU C 3  254 ? -9.313  -3.084  3.165   1.00 85.58 254 C 1 
ATOM   9764  C CD1  . LEU C 3  254 ? -10.210 -2.415  4.193   1.00 76.97 254 C 1 
ATOM   9765  C CD2  . LEU C 3  254 ? -8.558  -4.214  3.848   1.00 78.65 254 C 1 
ATOM   9766  N N    . LEU C 3  255 ? -8.924  -2.321  -0.570  1.00 90.64 255 C 1 
ATOM   9767  C CA   . LEU C 3  255 ? -7.875  -1.649  -1.331  1.00 91.51 255 C 1 
ATOM   9768  C C    . LEU C 3  255 ? -8.425  -0.487  -2.159  1.00 92.31 255 C 1 
ATOM   9769  O O    . LEU C 3  255 ? -7.794  0.560   -2.214  1.00 91.05 255 C 1 
ATOM   9770  C CB   . LEU C 3  255 ? -7.156  -2.660  -2.230  1.00 90.21 255 C 1 
ATOM   9771  C CG   . LEU C 3  255 ? -6.165  -3.557  -1.476  1.00 87.07 255 C 1 
ATOM   9772  C CD1  . LEU C 3  255 ? -5.656  -4.644  -2.413  1.00 79.78 255 C 1 
ATOM   9773  C CD2  . LEU C 3  255 ? -4.946  -2.784  -0.988  1.00 79.88 255 C 1 
ATOM   9774  N N    . ILE C 3  256 ? -9.603  -0.639  -2.738  1.00 91.19 256 C 1 
ATOM   9775  C CA   . ILE C 3  256 ? -10.248 0.450   -3.483  1.00 90.81 256 C 1 
ATOM   9776  C C    . ILE C 3  256 ? -10.474 1.651   -2.557  1.00 91.14 256 C 1 
ATOM   9777  O O    . ILE C 3  256 ? -10.081 2.766   -2.888  1.00 90.22 256 C 1 
ATOM   9778  C CB   . ILE C 3  256 ? -11.557 -0.026  -4.154  1.00 89.75 256 C 1 
ATOM   9779  C CG1  . ILE C 3  256 ? -11.260 -1.090  -5.234  1.00 87.47 256 C 1 
ATOM   9780  C CG2  . ILE C 3  256 ? -12.297 1.166   -4.795  1.00 86.63 256 C 1 
ATOM   9781  C CD1  . ILE C 3  256 ? -12.502 -1.832  -5.745  1.00 82.65 256 C 1 
ATOM   9782  N N    . ARG C 3  257 ? -11.033 1.429   -1.377  1.00 89.87 257 C 1 
ATOM   9783  C CA   . ARG C 3  257 ? -11.208 2.513   -0.395  1.00 89.83 257 C 1 
ATOM   9784  C C    . ARG C 3  257 ? -9.886  3.076   0.102   1.00 90.83 257 C 1 
ATOM   9785  O O    . ARG C 3  257 ? -9.795  4.280   0.319   1.00 89.45 257 C 1 
ATOM   9786  C CB   . ARG C 3  257 ? -12.019 2.033   0.806   1.00 89.03 257 C 1 
ATOM   9787  C CG   . ARG C 3  257 ? -13.478 1.772   0.455   1.00 80.98 257 C 1 
ATOM   9788  C CD   . ARG C 3  257 ? -14.205 1.397   1.738   1.00 79.06 257 C 1 
ATOM   9789  N NE   . ARG C 3  257 ? -15.378 0.574   1.437   1.00 70.24 257 C 1 
ATOM   9790  C CZ   . ARG C 3  257 ? -16.107 -0.072  2.310   1.00 64.26 257 C 1 
ATOM   9791  N NH1  . ARG C 3  257 ? -15.968 0.105   3.601   1.00 57.69 257 C 1 
ATOM   9792  N NH2  . ARG C 3  257 ? -16.981 -0.934  1.880   1.00 54.91 257 C 1 
ATOM   9793  N N    . PHE C 3  258 ? -8.891  2.228   0.276   1.00 90.89 258 C 1 
ATOM   9794  C CA   . PHE C 3  258 ? -7.566  2.674   0.685   1.00 91.40 258 C 1 
ATOM   9795  C C    . PHE C 3  258 ? -6.961  3.632   -0.344  1.00 92.26 258 C 1 
ATOM   9796  O O    . PHE C 3  258 ? -6.566  4.737   0.014   1.00 91.57 258 C 1 
ATOM   9797  C CB   . PHE C 3  258 ? -6.665  1.464   0.930   1.00 91.45 258 C 1 
ATOM   9798  C CG   . PHE C 3  258 ? -5.250  1.849   1.278   1.00 91.44 258 C 1 
ATOM   9799  C CD1  . PHE C 3  258 ? -4.282  1.995   0.273   1.00 86.73 258 C 1 
ATOM   9800  C CD2  . PHE C 3  258 ? -4.909  2.102   2.613   1.00 87.08 258 C 1 
ATOM   9801  C CE1  . PHE C 3  258 ? -2.976  2.387   0.604   1.00 86.49 258 C 1 
ATOM   9802  C CE2  . PHE C 3  258 ? -3.603  2.493   2.944   1.00 85.89 258 C 1 
ATOM   9803  C CZ   . PHE C 3  258 ? -2.638  2.637   1.939   1.00 88.81 258 C 1 
ATOM   9804  N N    . PHE C 3  259 ? -6.946  3.249   -1.610  1.00 92.11 259 C 1 
ATOM   9805  C CA   . PHE C 3  259 ? -6.393  4.092   -2.670  1.00 92.51 259 C 1 
ATOM   9806  C C    . PHE C 3  259 ? -7.229  5.347   -2.925  1.00 92.29 259 C 1 
ATOM   9807  O O    . PHE C 3  259 ? -6.660  6.402   -3.181  1.00 90.72 259 C 1 
ATOM   9808  C CB   . PHE C 3  259 ? -6.204  3.266   -3.944  1.00 92.52 259 C 1 
ATOM   9809  C CG   . PHE C 3  259 ? -5.034  2.303   -3.874  1.00 93.35 259 C 1 
ATOM   9810  C CD1  . PHE C 3  259 ? -3.720  2.794   -3.742  1.00 88.82 259 C 1 
ATOM   9811  C CD2  . PHE C 3  259 ? -5.244  0.916   -3.925  1.00 89.16 259 C 1 
ATOM   9812  C CE1  . PHE C 3  259 ? -2.630  1.916   -3.653  1.00 88.08 259 C 1 
ATOM   9813  C CE2  . PHE C 3  259 ? -4.156  0.032   -3.836  1.00 88.21 259 C 1 
ATOM   9814  C CZ   . PHE C 3  259 ? -2.852  0.529   -3.695  1.00 91.35 259 C 1 
ATOM   9815  N N    . ASN C 3  260 ? -8.540  5.276   -2.778  1.00 90.84 260 C 1 
ATOM   9816  C CA   . ASN C 3  260 ? -9.389  6.462   -2.862  1.00 89.59 260 C 1 
ATOM   9817  C C    . ASN C 3  260 ? -9.110  7.440   -1.712  1.00 89.72 260 C 1 
ATOM   9818  O O    . ASN C 3  260 ? -8.896  8.620   -1.965  1.00 88.03 260 C 1 
ATOM   9819  C CB   . ASN C 3  260 ? -10.864 6.043   -2.909  1.00 87.73 260 C 1 
ATOM   9820  C CG   . ASN C 3  260 ? -11.259 5.394   -4.230  1.00 81.11 260 C 1 
ATOM   9821  O OD1  . ASN C 3  260 ? -10.579 5.464   -5.235  1.00 71.61 260 C 1 
ATOM   9822  N ND2  . ASN C 3  260 ? -12.411 4.761   -4.264  1.00 72.95 260 C 1 
ATOM   9823  N N    . SER C 3  261 ? -9.023  6.952   -0.480  1.00 91.20 261 C 1 
ATOM   9824  C CA   . SER C 3  261 ? -8.677  7.800   0.669   1.00 91.00 261 C 1 
ATOM   9825  C C    . SER C 3  261 ? -7.278  8.413   0.525   1.00 91.65 261 C 1 
ATOM   9826  O O    . SER C 3  261 ? -7.077  9.586   0.836   1.00 90.64 261 C 1 
ATOM   9827  C CB   . SER C 3  261 ? -8.798  6.977   1.952   1.00 90.40 261 C 1 
ATOM   9828  O OG   . SER C 3  261 ? -8.611  7.766   3.103   1.00 75.75 261 C 1 
ATOM   9829  N N    . PHE C 3  262 ? -6.325  7.657   -0.014  1.00 91.00 262 C 1 
ATOM   9830  C CA   . PHE C 3  262 ? -4.984  8.171   -0.299  1.00 91.76 262 C 1 
ATOM   9831  C C    . PHE C 3  262 ? -5.005  9.234   -1.404  1.00 91.28 262 C 1 
ATOM   9832  O O    . PHE C 3  262 ? -4.290  10.229  -1.319  1.00 89.76 262 C 1 
ATOM   9833  C CB   . PHE C 3  262 ? -4.052  7.009   -0.654  1.00 91.24 262 C 1 
ATOM   9834  C CG   . PHE C 3  262 ? -2.593  7.278   -0.336  1.00 89.75 262 C 1 
ATOM   9835  C CD1  . PHE C 3  262 ? -1.837  8.175   -1.101  1.00 83.36 262 C 1 
ATOM   9836  C CD2  . PHE C 3  262 ? -1.992  6.625   0.756   1.00 83.01 262 C 1 
ATOM   9837  C CE1  . PHE C 3  262 ? -0.493  8.432   -0.780  1.00 81.24 262 C 1 
ATOM   9838  C CE2  . PHE C 3  262 ? -0.648  6.876   1.079   1.00 80.91 262 C 1 
ATOM   9839  C CZ   . PHE C 3  262 ? 0.101   7.782   0.311   1.00 83.96 262 C 1 
ATOM   9840  N N    . ASN C 3  263 ? -5.835  9.054   -2.413  1.00 91.03 263 C 1 
ATOM   9841  C CA   . ASN C 3  263 ? -6.019  10.037  -3.471  1.00 89.53 263 C 1 
ATOM   9842  C C    . ASN C 3  263 ? -6.627  11.337  -2.925  1.00 89.14 263 C 1 
ATOM   9843  O O    . ASN C 3  263 ? -6.082  12.406  -3.182  1.00 87.89 263 C 1 
ATOM   9844  C CB   . ASN C 3  263 ? -6.857  9.417   -4.593  1.00 87.93 263 C 1 
ATOM   9845  C CG   . ASN C 3  263 ? -6.975  10.359  -5.774  1.00 85.52 263 C 1 
ATOM   9846  O OD1  . ASN C 3  263 ? -5.994  10.788  -6.354  1.00 76.47 263 C 1 
ATOM   9847  N ND2  . ASN C 3  263 ? -8.182  10.705  -6.154  1.00 76.33 263 C 1 
ATOM   9848  N N    . GLU C 3  264 ? -7.670  11.254  -2.105  1.00 89.32 264 C 1 
ATOM   9849  C CA   . GLU C 3  264 ? -8.278  12.430  -1.469  1.00 88.37 264 C 1 
ATOM   9850  C C    . GLU C 3  264 ? -7.286  13.185  -0.570  1.00 89.13 264 C 1 
ATOM   9851  O O    . GLU C 3  264 ? -7.180  14.411  -0.647  1.00 87.22 264 C 1 
ATOM   9852  C CB   . GLU C 3  264 ? -9.516  12.012  -0.662  1.00 87.10 264 C 1 
ATOM   9853  C CG   . GLU C 3  264 ? -10.697 11.519  -1.520  1.00 79.74 264 C 1 
ATOM   9854  C CD   . GLU C 3  264 ? -11.137 12.538  -2.578  1.00 72.15 264 C 1 
ATOM   9855  O OE1  . GLU C 3  264 ? -11.428 12.113  -3.719  1.00 62.48 264 C 1 
ATOM   9856  O OE2  . GLU C 3  264 ? -11.140 13.747  -2.263  1.00 64.22 264 C 1 
ATOM   9857  N N    . ALA C 3  265 ? -6.486  12.467  0.214   1.00 91.14 265 C 1 
ATOM   9858  C CA   . ALA C 3  265 ? -5.425  13.089  1.004   1.00 91.07 265 C 1 
ATOM   9859  C C    . ALA C 3  265 ? -4.374  13.784  0.119   1.00 92.04 265 C 1 
ATOM   9860  O O    . ALA C 3  265 ? -3.907  14.878  0.439   1.00 91.00 265 C 1 
ATOM   9861  C CB   . ALA C 3  265 ? -4.783  12.018  1.890   1.00 90.70 265 C 1 
ATOM   9862  N N    . THR C 3  266 ? -4.052  13.181  -1.017  1.00 90.85 266 C 1 
ATOM   9863  C CA   . THR C 3  266 ? -3.149  13.774  -2.008  1.00 90.69 266 C 1 
ATOM   9864  C C    . THR C 3  266 ? -3.747  15.044  -2.617  1.00 90.63 266 C 1 
ATOM   9865  O O    . THR C 3  266 ? -3.037  16.034  -2.764  1.00 89.48 266 C 1 
ATOM   9866  C CB   . THR C 3  266 ? -2.784  12.755  -3.097  1.00 90.20 266 C 1 
ATOM   9867  O OG1  . THR C 3  266 ? -2.218  11.602  -2.513  1.00 79.76 266 C 1 
ATOM   9868  C CG2  . THR C 3  266 ? -1.736  13.286  -4.063  1.00 80.08 266 C 1 
ATOM   9869  N N    . MET C 3  267 ? -5.051  15.076  -2.885  1.00 89.49 267 C 1 
ATOM   9870  C CA   . MET C 3  267 ? -5.734  16.282  -3.378  1.00 87.88 267 C 1 
ATOM   9871  C C    . MET C 3  267 ? -5.683  17.436  -2.372  1.00 88.51 267 C 1 
ATOM   9872  O O    . MET C 3  267 ? -5.505  18.590  -2.768  1.00 86.90 267 C 1 
ATOM   9873  C CB   . MET C 3  267 ? -7.196  15.969  -3.729  1.00 85.56 267 C 1 
ATOM   9874  C CG   . MET C 3  267 ? -7.347  14.980  -4.884  1.00 79.32 267 C 1 
ATOM   9875  S SD   . MET C 3  267 ? -6.631  15.509  -6.454  1.00 71.22 267 C 1 
ATOM   9876  C CE   . MET C 3  267 ? -7.175  14.108  -7.457  1.00 61.71 267 C 1 
ATOM   9877  N N    . VAL C 3  268 ? -5.774  17.144  -1.083  1.00 90.15 268 C 1 
ATOM   9878  C CA   . VAL C 3  268 ? -5.576  18.165  -0.040  1.00 90.04 268 C 1 
ATOM   9879  C C    . VAL C 3  268 ? -4.159  18.740  -0.113  1.00 91.11 268 C 1 
ATOM   9880  O O    . VAL C 3  268 ? -4.002  19.963  -0.113  1.00 90.51 268 C 1 
ATOM   9881  C CB   . VAL C 3  268 ? -5.887  17.615  1.365   1.00 89.42 268 C 1 
ATOM   9882  C CG1  . VAL C 3  268 ? -5.593  18.651  2.459   1.00 81.66 268 C 1 
ATOM   9883  C CG2  . VAL C 3  268 ? -7.368  17.245  1.495   1.00 82.12 268 C 1 
ATOM   9884  N N    . LEU C 3  269 ? -3.143  17.895  -0.255  1.00 90.86 269 C 1 
ATOM   9885  C CA   . LEU C 3  269 ? -1.758  18.351  -0.424  1.00 90.91 269 C 1 
ATOM   9886  C C    . LEU C 3  269 ? -1.583  19.185  -1.702  1.00 91.36 269 C 1 
ATOM   9887  O O    . LEU C 3  269 ? -0.950  20.236  -1.658  1.00 90.79 269 C 1 
ATOM   9888  C CB   . LEU C 3  269 ? -0.802  17.149  -0.435  1.00 90.83 269 C 1 
ATOM   9889  C CG   . LEU C 3  269 ? -0.722  16.353  0.883   1.00 89.30 269 C 1 
ATOM   9890  C CD1  . LEU C 3  269 ? 0.219   15.163  0.691   1.00 83.62 269 C 1 
ATOM   9891  C CD2  . LEU C 3  269 ? -0.198  17.194  2.038   1.00 83.54 269 C 1 
ATOM   9892  N N    . VAL C 3  270 ? -2.186  18.772  -2.812  1.00 90.26 270 C 1 
ATOM   9893  C CA   . VAL C 3  270 ? -2.184  19.549  -4.062  1.00 89.24 270 C 1 
ATOM   9894  C C    . VAL C 3  270 ? -2.775  20.940  -3.837  1.00 89.24 270 C 1 
ATOM   9895  O O    . VAL C 3  270 ? -2.178  21.925  -4.258  1.00 88.10 270 C 1 
ATOM   9896  C CB   . VAL C 3  270 ? -2.941  18.812  -5.185  1.00 88.31 270 C 1 
ATOM   9897  C CG1  . VAL C 3  270 ? -3.139  19.686  -6.433  1.00 81.12 270 C 1 
ATOM   9898  C CG2  . VAL C 3  270 ? -2.172  17.569  -5.640  1.00 81.90 270 C 1 
ATOM   9899  N N    . SER C 3  271 ? -3.895  21.047  -3.122  1.00 88.85 271 C 1 
ATOM   9900  C CA   . SER C 3  271 ? -4.506  22.346  -2.822  1.00 87.84 271 C 1 
ATOM   9901  C C    . SER C 3  271 ? -3.557  23.273  -2.050  1.00 88.52 271 C 1 
ATOM   9902  O O    . SER C 3  271 ? -3.471  24.460  -2.351  1.00 87.04 271 C 1 
ATOM   9903  C CB   . SER C 3  271 ? -5.841  22.160  -2.084  1.00 86.34 271 C 1 
ATOM   9904  O OG   . SER C 3  271 ? -5.687  21.919  -0.703  1.00 72.69 271 C 1 
ATOM   9905  N N    . TRP C 3  272 ? -2.790  22.738  -1.119  1.00 90.21 272 C 1 
ATOM   9906  C CA   . TRP C 3  272 ? -1.809  23.509  -0.353  1.00 90.57 272 C 1 
ATOM   9907  C C    . TRP C 3  272 ? -0.589  23.908  -1.187  1.00 90.48 272 C 1 
ATOM   9908  O O    . TRP C 3  272 ? -0.111  25.035  -1.072  1.00 88.69 272 C 1 
ATOM   9909  C CB   . TRP C 3  272 ? -1.396  22.715  0.885   1.00 90.46 272 C 1 
ATOM   9910  C CG   . TRP C 3  272 ? -2.468  22.474  1.907   1.00 90.83 272 C 1 
ATOM   9911  C CD1  . TRP C 3  272 ? -3.669  23.083  1.984   1.00 86.56 272 C 1 
ATOM   9912  C CD2  . TRP C 3  272 ? -2.416  21.560  3.052   1.00 90.24 272 C 1 
ATOM   9913  N NE1  . TRP C 3  272 ? -4.369  22.610  3.095   1.00 86.06 272 C 1 
ATOM   9914  C CE2  . TRP C 3  272 ? -3.634  21.682  3.777   1.00 88.83 272 C 1 
ATOM   9915  C CE3  . TRP C 3  272 ? -1.448  20.650  3.542   1.00 87.41 272 C 1 
ATOM   9916  C CZ2  . TRP C 3  272 ? -3.886  20.936  4.951   1.00 87.76 272 C 1 
ATOM   9917  C CZ3  . TRP C 3  272 ? -1.705  19.910  4.709   1.00 85.92 272 C 1 
ATOM   9918  C CH2  . TRP C 3  272 ? -2.909  20.053  5.403   1.00 85.91 272 C 1 
ATOM   9919  N N    . ILE C 3  273 ? -0.123  23.018  -2.055  1.00 90.75 273 C 1 
ATOM   9920  C CA   . ILE C 3  273 ? 0.948   23.338  -3.011  1.00 90.30 273 C 1 
ATOM   9921  C C    . ILE C 3  273 ? 0.501   24.475  -3.946  1.00 90.02 273 C 1 
ATOM   9922  O O    . ILE C 3  273 ? 1.272   25.397  -4.200  1.00 88.44 273 C 1 
ATOM   9923  C CB   . ILE C 3  273 ? 1.377   22.078  -3.791  1.00 90.23 273 C 1 
ATOM   9924  C CG1  . ILE C 3  273 ? 2.043   21.057  -2.839  1.00 88.75 273 C 1 
ATOM   9925  C CG2  . ILE C 3  273 ? 2.352   22.435  -4.930  1.00 88.77 273 C 1 
ATOM   9926  C CD1  . ILE C 3  273 ? 2.206   19.658  -3.444  1.00 85.88 273 C 1 
ATOM   9927  N N    . MET C 3  274 ? -0.752  24.460  -4.404  1.00 89.13 274 C 1 
ATOM   9928  C CA   . MET C 3  274 ? -1.295  25.530  -5.248  1.00 88.20 274 C 1 
ATOM   9929  C C    . MET C 3  274 ? -1.384  26.877  -4.520  1.00 88.86 274 C 1 
ATOM   9930  O O    . MET C 3  274 ? -1.247  27.914  -5.159  1.00 87.46 274 C 1 
ATOM   9931  C CB   . MET C 3  274 ? -2.664  25.133  -5.810  1.00 86.67 274 C 1 
ATOM   9932  C CG   . MET C 3  274 ? -2.595  23.995  -6.839  1.00 81.82 274 C 1 
ATOM   9933  S SD   . MET C 3  274 ? -1.517  24.305  -8.266  1.00 75.36 274 C 1 
ATOM   9934  C CE   . MET C 3  274 ? -0.158  23.178  -7.904  1.00 65.21 274 C 1 
ATOM   9935  N N    . TRP C 3  275 ? -1.531  26.882  -3.206  1.00 90.31 275 C 1 
ATOM   9936  C CA   . TRP C 3  275 ? -1.448  28.115  -2.417  1.00 90.98 275 C 1 
ATOM   9937  C C    . TRP C 3  275 ? -0.022  28.677  -2.308  1.00 91.35 275 C 1 
ATOM   9938  O O    . TRP C 3  275 ? 0.141   29.890  -2.164  1.00 89.41 275 C 1 
ATOM   9939  C CB   . TRP C 3  275 ? -2.065  27.893  -1.036  1.00 90.56 275 C 1 
ATOM   9940  C CG   . TRP C 3  275 ? -3.556  28.020  -1.014  1.00 89.08 275 C 1 
ATOM   9941  C CD1  . TRP C 3  275 ? -4.445  27.008  -0.925  1.00 82.14 275 C 1 
ATOM   9942  C CD2  . TRP C 3  275 ? -4.343  29.245  -1.104  1.00 85.68 275 C 1 
ATOM   9943  N NE1  . TRP C 3  275 ? -5.738  27.517  -0.949  1.00 81.30 275 C 1 
ATOM   9944  C CE2  . TRP C 3  275 ? -5.721  28.887  -1.060  1.00 83.97 275 C 1 
ATOM   9945  C CE3  . TRP C 3  275 ? -4.024  30.613  -1.221  1.00 81.02 275 C 1 
ATOM   9946  C CZ2  . TRP C 3  275 ? -6.747  29.854  -1.136  1.00 82.60 275 C 1 
ATOM   9947  C CZ3  . TRP C 3  275 ? -5.046  31.573  -1.294  1.00 78.86 275 C 1 
ATOM   9948  C CH2  . TRP C 3  275 ? -6.391  31.197  -1.253  1.00 79.00 275 C 1 
ATOM   9949  N N    . TYR C 3  276 ? 0.995   27.840  -2.401  1.00 91.48 276 C 1 
ATOM   9950  C CA   . TYR C 3  276 ? 2.389   28.284  -2.509  1.00 92.08 276 C 1 
ATOM   9951  C C    . TYR C 3  276 ? 2.766   28.687  -3.945  1.00 92.29 276 C 1 
ATOM   9952  O O    . TYR C 3  276 ? 3.619   29.555  -4.140  1.00 90.96 276 C 1 
ATOM   9953  C CB   . TYR C 3  276 ? 3.321   27.184  -1.988  1.00 92.02 276 C 1 
ATOM   9954  C CG   . TYR C 3  276 ? 4.787   27.527  -2.156  1.00 92.96 276 C 1 
ATOM   9955  C CD1  . TYR C 3  276 ? 5.562   26.896  -3.149  1.00 89.44 276 C 1 
ATOM   9956  C CD2  . TYR C 3  276 ? 5.374   28.529  -1.363  1.00 90.22 276 C 1 
ATOM   9957  C CE1  . TYR C 3  276 ? 6.905   27.256  -3.339  1.00 89.58 276 C 1 
ATOM   9958  C CE2  . TYR C 3  276 ? 6.715   28.899  -1.550  1.00 89.83 276 C 1 
ATOM   9959  C CZ   . TYR C 3  276 ? 7.477   28.259  -2.542  1.00 92.24 276 C 1 
ATOM   9960  O OH   . TYR C 3  276 ? 8.794   28.627  -2.735  1.00 90.46 276 C 1 
ATOM   9961  N N    . ALA C 3  277 ? 2.103   28.123  -4.940  1.00 90.38 277 C 1 
ATOM   9962  C CA   . ALA C 3  277 ? 2.445   28.299  -6.347  1.00 89.79 277 C 1 
ATOM   9963  C C    . ALA C 3  277 ? 2.638   29.759  -6.811  1.00 90.27 277 C 1 
ATOM   9964  O O    . ALA C 3  277 ? 3.584   29.990  -7.563  1.00 88.63 277 C 1 
ATOM   9965  C CB   . ALA C 3  277 ? 1.431   27.550  -7.218  1.00 88.46 277 C 1 
ATOM   9966  N N    . PRO C 3  278 ? 1.864   30.764  -6.365  1.00 92.05 278 C 1 
ATOM   9967  C CA   . PRO C 3  278 ? 2.114   32.157  -6.750  1.00 92.25 278 C 1 
ATOM   9968  C C    . PRO C 3  278 ? 3.550   32.621  -6.477  1.00 92.86 278 C 1 
ATOM   9969  O O    . PRO C 3  278 ? 4.156   33.274  -7.323  1.00 91.94 278 C 1 
ATOM   9970  C CB   . PRO C 3  278 ? 1.097   32.986  -5.957  1.00 91.13 278 C 1 
ATOM   9971  C CG   . PRO C 3  278 ? -0.063  32.023  -5.744  1.00 89.61 278 C 1 
ATOM   9972  C CD   . PRO C 3  278 ? 0.641   30.684  -5.569  1.00 91.86 278 C 1 
ATOM   9973  N N    . VAL C 3  279 ? 4.118   32.252  -5.337  1.00 94.14 279 C 1 
ATOM   9974  C CA   . VAL C 3  279 ? 5.504   32.604  -4.997  1.00 94.64 279 C 1 
ATOM   9975  C C    . VAL C 3  279 ? 6.478   31.885  -5.924  1.00 94.59 279 C 1 
ATOM   9976  O O    . VAL C 3  279 ? 7.330   32.525  -6.539  1.00 93.27 279 C 1 
ATOM   9977  C CB   . VAL C 3  279 ? 5.813   32.297  -3.517  1.00 94.16 279 C 1 
ATOM   9978  C CG1  . VAL C 3  279 ? 7.236   32.738  -3.148  1.00 87.79 279 C 1 
ATOM   9979  C CG2  . VAL C 3  279 ? 4.845   33.029  -2.584  1.00 87.97 279 C 1 
ATOM   9980  N N    . GLY C 3  280 ? 6.320   30.577  -6.080  1.00 93.35 280 C 1 
ATOM   9981  C CA   . GLY C 3  280 ? 7.168   29.784  -6.968  1.00 93.33 280 C 1 
ATOM   9982  C C    . GLY C 3  280 ? 7.110   30.252  -8.425  1.00 93.68 280 C 1 
ATOM   9983  O O    . GLY C 3  280 ? 8.142   30.418  -9.068  1.00 92.19 280 C 1 
ATOM   9984  N N    . ILE C 3  281 ? 5.911   30.536  -8.930  1.00 91.79 281 C 1 
ATOM   9985  C CA   . ILE C 3  281 ? 5.695   31.024  -10.299 1.00 90.89 281 C 1 
ATOM   9986  C C    . ILE C 3  281 ? 6.381   32.372  -10.522 1.00 91.11 281 C 1 
ATOM   9987  O O    . ILE C 3  281 ? 7.017   32.557  -11.556 1.00 89.97 281 C 1 
ATOM   9988  C CB   . ILE C 3  281 ? 4.185   31.093  -10.618 1.00 89.58 281 C 1 
ATOM   9989  C CG1  . ILE C 3  281 ? 3.592   29.671  -10.707 1.00 84.82 281 C 1 
ATOM   9990  C CG2  . ILE C 3  281 ? 3.910   31.834  -11.941 1.00 83.48 281 C 1 
ATOM   9991  C CD1  . ILE C 3  281 ? 2.069   29.642  -10.579 1.00 76.54 281 C 1 
ATOM   9992  N N    . MET C 3  282 ? 6.299   33.291  -9.570  1.00 92.87 282 C 1 
ATOM   9993  C CA   . MET C 3  282 ? 6.945   34.598  -9.671  1.00 93.37 282 C 1 
ATOM   9994  C C    . MET C 3  282 ? 8.451   34.457  -9.929  1.00 93.29 282 C 1 
ATOM   9995  O O    . MET C 3  282 ? 8.980   35.078  -10.848 1.00 92.06 282 C 1 
ATOM   9996  C CB   . MET C 3  282 ? 6.668   35.401  -8.393  1.00 93.38 282 C 1 
ATOM   9997  C CG   . MET C 3  282 ? 7.264   36.813  -8.431  1.00 88.56 282 C 1 
ATOM   9998  S SD   . MET C 3  282 ? 6.984   37.785  -6.922  1.00 86.70 282 C 1 
ATOM   9999  C CE   . MET C 3  282 ? 8.075   36.917  -5.776  1.00 76.62 282 C 1 
ATOM   10000 N N    . PHE C 3  283 ? 9.127   33.606  -9.163  1.00 93.45 283 C 1 
ATOM   10001 C CA   . PHE C 3  283 ? 10.567  33.388  -9.314  1.00 93.47 283 C 1 
ATOM   10002 C C    . PHE C 3  283 ? 10.925  32.523  -10.529 1.00 92.98 283 C 1 
ATOM   10003 O O    . PHE C 3  283 ? 11.946  32.778  -11.162 1.00 90.86 283 C 1 
ATOM   10004 C CB   . PHE C 3  283 ? 11.132  32.816  -8.020  1.00 93.18 283 C 1 
ATOM   10005 C CG   . PHE C 3  283 ? 11.226  33.836  -6.902  1.00 93.64 283 C 1 
ATOM   10006 C CD1  . PHE C 3  283 ? 12.295  34.748  -6.869  1.00 88.88 283 C 1 
ATOM   10007 C CD2  . PHE C 3  283 ? 10.244  33.897  -5.901  1.00 88.96 283 C 1 
ATOM   10008 C CE1  . PHE C 3  283 ? 12.386  35.699  -5.840  1.00 88.01 283 C 1 
ATOM   10009 C CE2  . PHE C 3  283 ? 10.327  34.849  -4.872  1.00 88.14 283 C 1 
ATOM   10010 C CZ   . PHE C 3  283 ? 11.400  35.748  -4.841  1.00 91.06 283 C 1 
ATOM   10011 N N    . LEU C 3  284 ? 10.083  31.554  -10.914 1.00 91.84 284 C 1 
ATOM   10012 C CA   . LEU C 3  284 ? 10.299  30.774  -12.139 1.00 90.68 284 C 1 
ATOM   10013 C C    . LEU C 3  284 ? 10.205  31.643  -13.399 1.00 90.35 284 C 1 
ATOM   10014 O O    . LEU C 3  284 ? 11.050  31.539  -14.283 1.00 88.90 284 C 1 
ATOM   10015 C CB   . LEU C 3  284 ? 9.288   29.621  -12.225 1.00 90.00 284 C 1 
ATOM   10016 C CG   . LEU C 3  284 ? 9.606   28.409  -11.332 1.00 87.58 284 C 1 
ATOM   10017 C CD1  . LEU C 3  284 ? 8.431   27.438  -11.370 1.00 82.71 284 C 1 
ATOM   10018 C CD2  . LEU C 3  284 ? 10.856  27.670  -11.798 1.00 82.70 284 C 1 
ATOM   10019 N N    . VAL C 3  285 ? 9.192   32.509  -13.471 1.00 91.20 285 C 1 
ATOM   10020 C CA   . VAL C 3  285 ? 9.037   33.452  -14.591 1.00 90.29 285 C 1 
ATOM   10021 C C    . VAL C 3  285 ? 10.215  34.425  -14.631 1.00 89.98 285 C 1 
ATOM   10022 O O    . VAL C 3  285 ? 10.798  34.630  -15.695 1.00 88.77 285 C 1 
ATOM   10023 C CB   . VAL C 3  285 ? 7.691   34.201  -14.504 1.00 89.81 285 C 1 
ATOM   10024 C CG1  . VAL C 3  285 ? 7.580   35.320  -15.542 1.00 83.80 285 C 1 
ATOM   10025 C CG2  . VAL C 3  285 ? 6.513   33.257  -14.757 1.00 84.56 285 C 1 
ATOM   10026 N N    . ALA C 3  286 ? 10.600  34.976  -13.493 1.00 91.50 286 C 1 
ATOM   10027 C CA   . ALA C 3  286 ? 11.763  35.849  -13.408 1.00 91.42 286 C 1 
ATOM   10028 C C    . ALA C 3  286 ? 13.048  35.139  -13.864 1.00 91.02 286 C 1 
ATOM   10029 O O    . ALA C 3  286 ? 13.781  35.679  -14.689 1.00 89.44 286 C 1 
ATOM   10030 C CB   . ALA C 3  286 ? 11.878  36.378  -11.974 1.00 91.37 286 C 1 
ATOM   10031 N N    . GLY C 3  287 ? 13.276  33.920  -13.399 1.00 90.32 287 C 1 
ATOM   10032 C CA   . GLY C 3  287 ? 14.431  33.111  -13.788 1.00 89.57 287 C 1 
ATOM   10033 C C    . GLY C 3  287 ? 14.487  32.840  -15.290 1.00 89.38 287 C 1 
ATOM   10034 O O    . GLY C 3  287 ? 15.526  33.040  -15.914 1.00 87.17 287 C 1 
ATOM   10035 N N    . LYS C 3  288 ? 13.354  32.486  -15.904 1.00 89.00 288 C 1 
ATOM   10036 C CA   . LYS C 3  288 ? 13.286  32.246  -17.354 1.00 87.66 288 C 1 
ATOM   10037 C C    . LYS C 3  288 ? 13.559  33.493  -18.191 1.00 87.35 288 C 1 
ATOM   10038 O O    . LYS C 3  288 ? 14.190  33.391  -19.240 1.00 84.68 288 C 1 
ATOM   10039 C CB   . LYS C 3  288 ? 11.930  31.631  -17.733 1.00 86.14 288 C 1 
ATOM   10040 C CG   . LYS C 3  288 ? 11.817  30.150  -17.332 1.00 79.51 288 C 1 
ATOM   10041 C CD   . LYS C 3  288 ? 12.827  29.288  -18.088 1.00 77.01 288 C 1 
ATOM   10042 C CE   . LYS C 3  288 ? 12.920  27.895  -17.487 1.00 71.17 288 C 1 
ATOM   10043 N NZ   . LYS C 3  288 ? 14.177  27.214  -17.873 1.00 65.21 288 C 1 
ATOM   10044 N N    . ILE C 3  289 ? 13.116  34.645  -17.736 1.00 88.20 289 C 1 
ATOM   10045 C CA   . ILE C 3  289 ? 13.402  35.917  -18.411 1.00 87.63 289 C 1 
ATOM   10046 C C    . ILE C 3  289 ? 14.881  36.301  -18.271 1.00 87.28 289 C 1 
ATOM   10047 O O    . ILE C 3  289 ? 15.465  36.819  -19.215 1.00 85.22 289 C 1 
ATOM   10048 C CB   . ILE C 3  289 ? 12.446  37.010  -17.890 1.00 86.92 289 C 1 
ATOM   10049 C CG1  . ILE C 3  289 ? 11.023  36.701  -18.405 1.00 83.38 289 C 1 
ATOM   10050 C CG2  . ILE C 3  289 ? 12.884  38.418  -18.330 1.00 81.91 289 C 1 
ATOM   10051 C CD1  . ILE C 3  289 ? 9.945   37.602  -17.823 1.00 75.55 289 C 1 
ATOM   10052 N N    . VAL C 3  290 ? 15.490  36.016  -17.127 1.00 88.62 290 C 1 
ATOM   10053 C CA   . VAL C 3  290 ? 16.921  36.264  -16.901 1.00 87.83 290 C 1 
ATOM   10054 C C    . VAL C 3  290 ? 17.802  35.339  -17.747 1.00 86.34 290 C 1 
ATOM   10055 O O    . VAL C 3  290 ? 18.821  35.784  -18.271 1.00 82.53 290 C 1 
ATOM   10056 C CB   . VAL C 3  290 ? 17.253  36.132  -15.401 1.00 87.39 290 C 1 
ATOM   10057 C CG1  . VAL C 3  290 ? 18.753  36.204  -15.111 1.00 80.71 290 C 1 
ATOM   10058 C CG2  . VAL C 3  290 ? 16.603  37.268  -14.605 1.00 81.52 290 C 1 
ATOM   10059 N N    . GLU C 3  291 ? 17.411  34.077  -17.911 1.00 85.12 291 C 1 
ATOM   10060 C CA   . GLU C 3  291 ? 18.141  33.123  -18.756 1.00 82.76 291 C 1 
ATOM   10061 C C    . GLU C 3  291 ? 18.032  33.446  -20.255 1.00 81.52 291 C 1 
ATOM   10062 O O    . GLU C 3  291 ? 18.955  33.167  -21.017 1.00 77.71 291 C 1 
ATOM   10063 C CB   . GLU C 3  291 ? 17.618  31.702  -18.515 1.00 80.65 291 C 1 
ATOM   10064 C CG   . GLU C 3  291 ? 18.107  31.091  -17.197 1.00 72.22 291 C 1 
ATOM   10065 C CD   . GLU C 3  291 ? 17.538  29.686  -16.936 1.00 68.89 291 C 1 
ATOM   10066 O OE1  . GLU C 3  291 ? 18.021  29.040  -15.985 1.00 61.47 291 C 1 
ATOM   10067 O OE2  . GLU C 3  291 ? 16.597  29.251  -17.649 1.00 62.74 291 C 1 
ATOM   10068 N N    . MET C 3  292 ? 16.907  34.023  -20.690 1.00 82.10 292 C 1 
ATOM   10069 C CA   . MET C 3  292 ? 16.698  34.358  -22.095 1.00 79.24 292 C 1 
ATOM   10070 C C    . MET C 3  292 ? 17.200  35.772  -22.400 1.00 78.81 292 C 1 
ATOM   10071 O O    . MET C 3  292 ? 16.722  36.754  -21.847 1.00 72.24 292 C 1 
ATOM   10072 C CB   . MET C 3  292 ? 15.226  34.188  -22.479 1.00 75.29 292 C 1 
ATOM   10073 C CG   . MET C 3  292 ? 14.827  32.710  -22.498 1.00 67.21 292 C 1 
ATOM   10074 S SD   . MET C 3  292 ? 13.208  32.430  -23.254 1.00 61.93 292 C 1 
ATOM   10075 C CE   . MET C 3  292 ? 13.059  30.649  -23.013 1.00 55.21 292 C 1 
ATOM   10076 N N    . GLU C 3  293 ? 18.107  35.869  -23.369 1.00 75.43 293 C 1 
ATOM   10077 C CA   . GLU C 3  293 ? 18.662  37.160  -23.798 1.00 74.25 293 C 1 
ATOM   10078 C C    . GLU C 3  293 ? 17.623  38.062  -24.488 1.00 75.67 293 C 1 
ATOM   10079 O O    . GLU C 3  293 ? 17.665  39.280  -24.349 1.00 68.52 293 C 1 
ATOM   10080 C CB   . GLU C 3  293 ? 19.842  36.927  -24.750 1.00 68.60 293 C 1 
ATOM   10081 C CG   . GLU C 3  293 ? 21.034  36.211  -24.088 1.00 59.40 293 C 1 
ATOM   10082 C CD   . GLU C 3  293 ? 22.255  36.104  -25.014 1.00 53.86 293 C 1 
ATOM   10083 O OE1  . GLU C 3  293 ? 23.352  35.815  -24.490 1.00 47.94 293 C 1 
ATOM   10084 O OE2  . GLU C 3  293 ? 22.104  36.315  -26.240 1.00 46.74 293 C 1 
ATOM   10085 N N    . ASP C 3  294 ? 16.691  37.464  -25.234 1.00 78.08 294 C 1 
ATOM   10086 C CA   . ASP C 3  294 ? 15.671  38.201  -25.976 1.00 78.93 294 C 1 
ATOM   10087 C C    . ASP C 3  294 ? 14.258  37.921  -25.443 1.00 81.15 294 C 1 
ATOM   10088 O O    . ASP C 3  294 ? 13.573  36.962  -25.819 1.00 77.97 294 C 1 
ATOM   10089 C CB   . ASP C 3  294 ? 15.810  37.940  -27.480 1.00 74.62 294 C 1 
ATOM   10090 C CG   . ASP C 3  294 ? 14.966  38.897  -28.331 1.00 66.88 294 C 1 
ATOM   10091 O OD1  . ASP C 3  294 ? 14.070  39.584  -27.780 1.00 59.90 294 C 1 
ATOM   10092 O OD2  . ASP C 3  294 ? 15.193  38.935  -29.559 1.00 59.95 294 C 1 
ATOM   10093 N N    . VAL C 3  295 ? 13.787  38.822  -24.611 1.00 82.08 295 C 1 
ATOM   10094 C CA   . VAL C 3  295 ? 12.433  38.782  -24.041 1.00 82.80 295 C 1 
ATOM   10095 C C    . VAL C 3  295 ? 11.357  38.947  -25.119 1.00 84.42 295 C 1 
ATOM   10096 O O    . VAL C 3  295 ? 10.295  38.333  -25.041 1.00 82.19 295 C 1 
ATOM   10097 C CB   . VAL C 3  295 ? 12.284  39.865  -22.957 1.00 80.20 295 C 1 
ATOM   10098 C CG1  . VAL C 3  295 ? 10.922  39.789  -22.270 1.00 71.31 295 C 1 
ATOM   10099 C CG2  . VAL C 3  295 ? 13.361  39.716  -21.874 1.00 71.48 295 C 1 
ATOM   10100 N N    . GLY C 3  296 ? 11.619  39.740  -26.152 1.00 84.01 296 C 1 
ATOM   10101 C CA   . GLY C 3  296 ? 10.699  39.907  -27.278 1.00 85.28 296 C 1 
ATOM   10102 C C    . GLY C 3  296 ? 10.456  38.597  -28.027 1.00 86.92 296 C 1 
ATOM   10103 O O    . GLY C 3  296 ? 9.318   38.272  -28.371 1.00 85.17 296 C 1 
ATOM   10104 N N    . LEU C 3  297 ? 11.498  37.810  -28.211 1.00 86.29 297 C 1 
ATOM   10105 C CA   . LEU C 3  297 ? 11.399  36.485  -28.814 1.00 86.81 297 C 1 
ATOM   10106 C C    . LEU C 3  297 ? 10.573  35.527  -27.945 1.00 87.71 297 C 1 
ATOM   10107 O O    . LEU C 3  297 ? 9.760   34.775  -28.479 1.00 85.94 297 C 1 
ATOM   10108 C CB   . LEU C 3  297 ? 12.820  35.958  -29.061 1.00 84.81 297 C 1 
ATOM   10109 C CG   . LEU C 3  297 ? 12.862  34.658  -29.887 1.00 75.61 297 C 1 
ATOM   10110 C CD1  . LEU C 3  297 ? 12.438  34.887  -31.334 1.00 69.01 297 C 1 
ATOM   10111 C CD2  . LEU C 3  297 ? 14.287  34.106  -29.899 1.00 68.20 297 C 1 
ATOM   10112 N N    . LEU C 3  298 ? 10.719  35.586  -26.632 1.00 86.73 298 C 1 
ATOM   10113 C CA   . LEU C 3  298 ? 9.925   34.774  -25.706 1.00 86.97 298 C 1 
ATOM   10114 C C    . LEU C 3  298 ? 8.427   35.074  -25.838 1.00 88.10 298 C 1 
ATOM   10115 O O    . LEU C 3  298 ? 7.627   34.151  -26.001 1.00 87.33 298 C 1 
ATOM   10116 C CB   . LEU C 3  298 ? 10.436  34.998  -24.270 1.00 85.70 298 C 1 
ATOM   10117 C CG   . LEU C 3  298 ? 9.649   34.213  -23.201 1.00 81.60 298 C 1 
ATOM   10118 C CD1  . LEU C 3  298 ? 9.737   32.707  -23.415 1.00 75.14 298 C 1 
ATOM   10119 C CD2  . LEU C 3  298 ? 10.187  34.545  -21.814 1.00 75.95 298 C 1 
ATOM   10120 N N    . PHE C 3  299 ? 8.037   36.352  -25.847 1.00 87.95 299 C 1 
ATOM   10121 C CA   . PHE C 3  299 ? 6.638   36.733  -26.047 1.00 88.03 299 C 1 
ATOM   10122 C C    . PHE C 3  299 ? 6.104   36.325  -27.424 1.00 89.12 299 C 1 
ATOM   10123 O O    . PHE C 3  299 ? 4.960   35.879  -27.532 1.00 87.80 299 C 1 
ATOM   10124 C CB   . PHE C 3  299 ? 6.467   38.239  -25.827 1.00 85.89 299 C 1 
ATOM   10125 C CG   . PHE C 3  299 ? 6.529   38.664  -24.375 1.00 81.82 299 C 1 
ATOM   10126 C CD1  . PHE C 3  299 ? 5.569   38.199  -23.460 1.00 74.40 299 C 1 
ATOM   10127 C CD2  . PHE C 3  299 ? 7.534   39.540  -23.931 1.00 72.48 299 C 1 
ATOM   10128 C CE1  . PHE C 3  299 ? 5.622   38.596  -22.113 1.00 69.24 299 C 1 
ATOM   10129 C CE2  . PHE C 3  299 ? 7.591   39.938  -22.585 1.00 67.22 299 C 1 
ATOM   10130 C CZ   . PHE C 3  299 ? 6.634   39.463  -21.674 1.00 68.72 299 C 1 
ATOM   10131 N N    . ALA C 3  300 ? 6.916   36.417  -28.471 1.00 89.51 300 C 1 
ATOM   10132 C CA   . ALA C 3  300 ? 6.530   35.955  -29.800 1.00 90.20 300 C 1 
ATOM   10133 C C    . ALA C 3  300 ? 6.289   34.436  -29.839 1.00 90.93 300 C 1 
ATOM   10134 O O    . ALA C 3  300 ? 5.334   33.977  -30.471 1.00 89.61 300 C 1 
ATOM   10135 C CB   . ALA C 3  300 ? 7.603   36.389  -30.803 1.00 89.05 300 C 1 
ATOM   10136 N N    . ARG C 3  301 ? 7.114   33.658  -29.155 1.00 90.71 301 C 1 
ATOM   10137 C CA   . ARG C 3  301 ? 6.930   32.205  -29.034 1.00 90.94 301 C 1 
ATOM   10138 C C    . ARG C 3  301 ? 5.671   31.856  -28.235 1.00 91.52 301 C 1 
ATOM   10139 O O    . ARG C 3  301 ? 4.906   31.004  -28.675 1.00 89.70 301 C 1 
ATOM   10140 C CB   . ARG C 3  301 ? 8.166   31.562  -28.392 1.00 89.62 301 C 1 
ATOM   10141 C CG   . ARG C 3  301 ? 9.396   31.560  -29.311 1.00 85.97 301 C 1 
ATOM   10142 C CD   . ARG C 3  301 ? 10.564  30.952  -28.537 1.00 82.77 301 C 1 
ATOM   10143 N NE   . ARG C 3  301 ? 11.861  31.102  -29.219 1.00 77.03 301 C 1 
ATOM   10144 C CZ   . ARG C 3  301 ? 12.990  30.545  -28.817 1.00 71.98 301 C 1 
ATOM   10145 N NH1  . ARG C 3  301 ? 13.041  29.731  -27.798 1.00 65.85 301 C 1 
ATOM   10146 N NH2  . ARG C 3  301 ? 14.108  30.797  -29.417 1.00 64.67 301 C 1 
ATOM   10147 N N    . LEU C 3  302 ? 5.406   32.547  -27.142 1.00 90.58 302 C 1 
ATOM   10148 C CA   . LEU C 3  302 ? 4.166   32.378  -26.379 1.00 90.64 302 C 1 
ATOM   10149 C C    . LEU C 3  302 ? 2.926   32.732  -27.215 1.00 91.66 302 C 1 
ATOM   10150 O O    . LEU C 3  302 ? 1.938   32.006  -27.185 1.00 90.66 302 C 1 
ATOM   10151 C CB   . LEU C 3  302 ? 4.223   33.233  -25.100 1.00 89.62 302 C 1 
ATOM   10152 C CG   . LEU C 3  302 ? 5.103   32.643  -23.981 1.00 84.81 302 C 1 
ATOM   10153 C CD1  . LEU C 3  302 ? 5.256   33.667  -22.862 1.00 79.02 302 C 1 
ATOM   10154 C CD2  . LEU C 3  302 ? 4.485   31.378  -23.383 1.00 79.03 302 C 1 
ATOM   10155 N N    . GLY C 3  303 ? 2.985   33.789  -28.022 1.00 91.40 303 C 1 
ATOM   10156 C CA   . GLY C 3  303 ? 1.916   34.126  -28.963 1.00 91.82 303 C 1 
ATOM   10157 C C    . GLY C 3  303 ? 1.655   33.016  -29.985 1.00 92.70 303 C 1 
ATOM   10158 O O    . GLY C 3  303 ? 0.507   32.643  -30.214 1.00 91.77 303 C 1 
ATOM   10159 N N    . LYS C 3  304 ? 2.704   32.438  -30.554 1.00 93.78 304 C 1 
ATOM   10160 C CA   . LYS C 3  304 ? 2.582   31.281  -31.461 1.00 94.20 304 C 1 
ATOM   10161 C C    . LYS C 3  304 ? 2.010   30.046  -30.760 1.00 94.52 304 C 1 
ATOM   10162 O O    . LYS C 3  304 ? 1.222   29.329  -31.367 1.00 93.34 304 C 1 
ATOM   10163 C CB   . LYS C 3  304 ? 3.940   30.935  -32.077 1.00 93.02 304 C 1 
ATOM   10164 C CG   . LYS C 3  304 ? 4.419   31.946  -33.129 1.00 87.39 304 C 1 
ATOM   10165 C CD   . LYS C 3  304 ? 5.767   31.475  -33.680 1.00 84.62 304 C 1 
ATOM   10166 C CE   . LYS C 3  304 ? 6.326   32.429  -34.743 1.00 74.64 304 C 1 
ATOM   10167 N NZ   . LYS C 3  304 ? 7.599   31.901  -35.302 1.00 67.00 304 C 1 
ATOM   10168 N N    . TYR C 3  305 ? 2.387   29.814  -29.514 1.00 94.31 305 C 1 
ATOM   10169 C CA   . TYR C 3  305 ? 1.838   28.725  -28.705 1.00 94.68 305 C 1 
ATOM   10170 C C    . TYR C 3  305 ? 0.324   28.871  -28.512 1.00 95.28 305 C 1 
ATOM   10171 O O    . TYR C 3  305 ? -0.419  27.934  -28.799 1.00 94.46 305 C 1 
ATOM   10172 C CB   . TYR C 3  305 ? 2.576   28.668  -27.359 1.00 94.22 305 C 1 
ATOM   10173 C CG   . TYR C 3  305 ? 1.837   27.886  -26.296 1.00 94.23 305 C 1 
ATOM   10174 C CD1  . TYR C 3  305 ? 1.109   28.565  -25.297 1.00 90.90 305 C 1 
ATOM   10175 C CD2  . TYR C 3  305 ? 1.813   26.481  -26.334 1.00 91.44 305 C 1 
ATOM   10176 C CE1  . TYR C 3  305 ? 0.363   27.853  -24.350 1.00 90.72 305 C 1 
ATOM   10177 C CE2  . TYR C 3  305 ? 1.068   25.755  -25.391 1.00 90.45 305 C 1 
ATOM   10178 C CZ   . TYR C 3  305 ? 0.340   26.449  -24.400 1.00 92.58 305 C 1 
ATOM   10179 O OH   . TYR C 3  305 ? -0.407  25.750  -23.489 1.00 91.10 305 C 1 
ATOM   10180 N N    . ILE C 3  306 ? -0.148  30.049  -28.122 1.00 94.49 306 C 1 
ATOM   10181 C CA   . ILE C 3  306 ? -1.583  30.328  -27.971 1.00 94.17 306 C 1 
ATOM   10182 C C    . ILE C 3  306 ? -2.312  30.089  -29.297 1.00 94.42 306 C 1 
ATOM   10183 O O    . ILE C 3  306 ? -3.350  29.435  -29.333 1.00 93.42 306 C 1 
ATOM   10184 C CB   . ILE C 3  306 ? -1.808  31.773  -27.470 1.00 93.51 306 C 1 
ATOM   10185 C CG1  . ILE C 3  306 ? -1.230  31.979  -26.051 1.00 89.92 306 C 1 
ATOM   10186 C CG2  . ILE C 3  306 ? -3.305  32.134  -27.465 1.00 89.85 306 C 1 
ATOM   10187 C CD1  . ILE C 3  306 ? -1.031  33.457  -25.694 1.00 84.87 306 C 1 
ATOM   10188 N N    . LEU C 3  307 ? -1.756  30.582  -30.401 1.00 95.08 307 C 1 
ATOM   10189 C CA   . LEU C 3  307 ? -2.329  30.412  -31.734 1.00 95.32 307 C 1 
ATOM   10190 C C    . LEU C 3  307 ? -2.402  28.938  -32.145 1.00 95.52 307 C 1 
ATOM   10191 O O    . LEU C 3  307 ? -3.404  28.509  -32.707 1.00 94.47 307 C 1 
ATOM   10192 C CB   . LEU C 3  307 ? -1.512  31.262  -32.728 1.00 94.56 307 C 1 
ATOM   10193 C CG   . LEU C 3  307 ? -2.377  32.265  -33.519 1.00 82.58 307 C 1 
ATOM   10194 C CD1  . LEU C 3  307 ? -1.565  33.519  -33.841 1.00 74.70 307 C 1 
ATOM   10195 C CD2  . LEU C 3  307 ? -2.875  31.664  -34.826 1.00 73.68 307 C 1 
ATOM   10196 N N    . CYS C 3  308 ? -1.385  28.160  -31.820 1.00 95.43 308 C 1 
ATOM   10197 C CA   . CYS C 3  308 ? -1.349  26.721  -32.070 1.00 95.72 308 C 1 
ATOM   10198 C C    . CYS C 3  308 ? -2.439  25.978  -31.280 1.00 96.03 308 C 1 
ATOM   10199 O O    . CYS C 3  308 ? -3.172  25.179  -31.861 1.00 94.67 308 C 1 
ATOM   10200 C CB   . CYS C 3  308 ? 0.058   26.208  -31.736 1.00 95.04 308 C 1 
ATOM   10201 S SG   . CYS C 3  308 ? 0.274   24.507  -32.317 1.00 89.78 308 C 1 
ATOM   10202 N N    . CYS C 3  309 ? -2.613  26.285  -29.996 1.00 95.53 309 C 1 
ATOM   10203 C CA   . CYS C 3  309 ? -3.674  25.702  -29.169 1.00 95.40 309 C 1 
ATOM   10204 C C    . CYS C 3  309 ? -5.071  26.048  -29.703 1.00 95.67 309 C 1 
ATOM   10205 O O    . CYS C 3  309 ? -5.899  25.166  -29.890 1.00 94.51 309 C 1 
ATOM   10206 C CB   . CYS C 3  309 ? -3.532  26.189  -27.720 1.00 94.69 309 C 1 
ATOM   10207 S SG   . CYS C 3  309 ? -2.101  25.421  -26.920 1.00 89.86 309 C 1 
ATOM   10208 N N    . LEU C 3  310 ? -5.326  27.319  -30.001 1.00 95.70 310 C 1 
ATOM   10209 C CA   . LEU C 3  310 ? -6.621  27.772  -30.519 1.00 95.63 310 C 1 
ATOM   10210 C C    . LEU C 3  310 ? -6.939  27.158  -31.889 1.00 95.90 310 C 1 
ATOM   10211 O O    . LEU C 3  310 ? -8.077  26.776  -32.144 1.00 94.94 310 C 1 
ATOM   10212 C CB   . LEU C 3  310 ? -6.634  29.308  -30.601 1.00 95.11 310 C 1 
ATOM   10213 C CG   . LEU C 3  310 ? -6.605  30.043  -29.245 1.00 92.06 310 C 1 
ATOM   10214 C CD1  . LEU C 3  310 ? -6.515  31.548  -29.489 1.00 84.95 310 C 1 
ATOM   10215 C CD2  . LEU C 3  310 ? -7.842  29.773  -28.400 1.00 84.75 310 C 1 
ATOM   10216 N N    . LEU C 3  311 ? -5.945  27.027  -32.755 1.00 95.79 311 C 1 
ATOM   10217 C CA   . LEU C 3  311 ? -6.104  26.387  -34.055 1.00 96.11 311 C 1 
ATOM   10218 C C    . LEU C 3  311 ? -6.407  24.889  -33.901 1.00 96.24 311 C 1 
ATOM   10219 O O    . LEU C 3  311 ? -7.292  24.374  -34.575 1.00 95.37 311 C 1 
ATOM   10220 C CB   . LEU C 3  311 ? -4.832  26.624  -34.892 1.00 95.89 311 C 1 
ATOM   10221 C CG   . LEU C 3  311 ? -5.089  26.457  -36.405 1.00 91.37 311 C 1 
ATOM   10222 C CD1  . LEU C 3  311 ? -5.589  27.767  -37.012 1.00 84.07 311 C 1 
ATOM   10223 C CD2  . LEU C 3  311 ? -3.809  26.068  -37.137 1.00 83.33 311 C 1 
ATOM   10224 N N    . GLY C 3  312 ? -5.724  24.216  -33.000 1.00 95.96 312 C 1 
ATOM   10225 C CA   . GLY C 3  312 ? -5.976  22.816  -32.666 1.00 96.03 312 C 1 
ATOM   10226 C C    . GLY C 3  312 ? -7.391  22.587  -32.147 1.00 96.35 312 C 1 
ATOM   10227 O O    . GLY C 3  312 ? -8.104  21.721  -32.654 1.00 95.22 312 C 1 
ATOM   10228 N N    . HIS C 3  313 ? -7.834  23.420  -31.222 1.00 96.30 313 C 1 
ATOM   10229 C CA   . HIS C 3  313 ? -9.208  23.392  -30.714 1.00 96.00 313 C 1 
ATOM   10230 C C    . HIS C 3  313 ? -10.240 23.618  -31.829 1.00 95.91 313 C 1 
ATOM   10231 O O    . HIS C 3  313 ? -11.203 22.862  -31.943 1.00 94.70 313 C 1 
ATOM   10232 C CB   . HIS C 3  313 ? -9.368  24.440  -29.600 1.00 95.30 313 C 1 
ATOM   10233 C CG   . HIS C 3  313 ? -8.676  24.120  -28.303 1.00 94.58 313 C 1 
ATOM   10234 N ND1  . HIS C 3  313 ? -8.364  25.033  -27.313 1.00 82.82 313 C 1 
ATOM   10235 C CD2  . HIS C 3  313 ? -8.273  22.897  -27.839 1.00 83.78 313 C 1 
ATOM   10236 C CE1  . HIS C 3  313 ? -7.788  24.379  -26.299 1.00 86.11 313 C 1 
ATOM   10237 N NE2  . HIS C 3  313 ? -7.712  23.079  -26.578 1.00 87.53 313 C 1 
ATOM   10238 N N    . ALA C 3  314 ? -10.015 24.591  -32.702 1.00 95.97 314 C 1 
ATOM   10239 C CA   . ALA C 3  314 ? -10.917 24.854  -33.818 1.00 95.87 314 C 1 
ATOM   10240 C C    . ALA C 3  314 ? -10.976 23.685  -34.815 1.00 95.94 314 C 1 
ATOM   10241 O O    . ALA C 3  314 ? -12.056 23.314  -35.266 1.00 94.53 314 C 1 
ATOM   10242 C CB   . ALA C 3  314 ? -10.487 26.157  -34.495 1.00 95.19 314 C 1 
ATOM   10243 N N    . ILE C 3  315 ? -9.846  23.087  -35.159 1.00 96.20 315 C 1 
ATOM   10244 C CA   . ILE C 3  315 ? -9.796  21.937  -36.072 1.00 96.17 315 C 1 
ATOM   10245 C C    . ILE C 3  315 ? -10.497 20.727  -35.453 1.00 95.99 315 C 1 
ATOM   10246 O O    . ILE C 3  315 ? -11.286 20.067  -36.129 1.00 94.85 315 C 1 
ATOM   10247 C CB   . ILE C 3  315 ? -8.338  21.617  -36.477 1.00 95.91 315 C 1 
ATOM   10248 C CG1  . ILE C 3  315 ? -7.780  22.743  -37.382 1.00 93.65 315 C 1 
ATOM   10249 C CG2  . ILE C 3  315 ? -8.236  20.269  -37.217 1.00 93.83 315 C 1 
ATOM   10250 C CD1  . ILE C 3  315 ? -6.262  22.676  -37.575 1.00 87.41 315 C 1 
ATOM   10251 N N    . HIS C 3  316 ? -10.255 20.444  -34.191 1.00 96.68 316 C 1 
ATOM   10252 C CA   . HIS C 3  316 ? -10.881 19.307  -33.524 1.00 96.52 316 C 1 
ATOM   10253 C C    . HIS C 3  316 ? -12.395 19.490  -33.395 1.00 96.47 316 C 1 
ATOM   10254 O O    . HIS C 3  316 ? -13.152 18.641  -33.861 1.00 95.47 316 C 1 
ATOM   10255 C CB   . HIS C 3  316 ? -10.209 19.054  -32.170 1.00 96.16 316 C 1 
ATOM   10256 C CG   . HIS C 3  316 ? -10.525 17.688  -31.630 1.00 96.09 316 C 1 
ATOM   10257 N ND1  . HIS C 3  316 ? -9.997  16.494  -32.084 1.00 86.13 316 C 1 
ATOM   10258 C CD2  . HIS C 3  316 ? -11.405 17.378  -30.628 1.00 87.38 316 C 1 
ATOM   10259 C CE1  . HIS C 3  316 ? -10.541 15.501  -31.365 1.00 88.90 316 C 1 
ATOM   10260 N NE2  . HIS C 3  316 ? -11.394 16.001  -30.478 1.00 90.48 316 C 1 
ATOM   10261 N N    . GLY C 3  317 ? -12.834 20.619  -32.872 1.00 95.34 317 C 1 
ATOM   10262 C CA   . GLY C 3  317 ? -14.252 20.894  -32.646 1.00 95.17 317 C 1 
ATOM   10263 C C    . GLY C 3  317 ? -15.076 21.140  -33.910 1.00 95.47 317 C 1 
ATOM   10264 O O    . GLY C 3  317 ? -16.251 20.786  -33.970 1.00 93.48 317 C 1 
ATOM   10265 N N    . LEU C 3  318 ? -14.487 21.708  -34.962 1.00 95.63 318 C 1 
ATOM   10266 C CA   . LEU C 3  318 ? -15.222 22.051  -36.188 1.00 95.79 318 C 1 
ATOM   10267 C C    . LEU C 3  318 ? -15.006 21.080  -37.353 1.00 95.98 318 C 1 
ATOM   10268 O O    . LEU C 3  318 ? -15.766 21.136  -38.323 1.00 94.12 318 C 1 
ATOM   10269 C CB   . LEU C 3  318 ? -14.884 23.490  -36.617 1.00 95.00 318 C 1 
ATOM   10270 C CG   . LEU C 3  318 ? -15.295 24.577  -35.610 1.00 92.63 318 C 1 
ATOM   10271 C CD1  . LEU C 3  318 ? -14.751 25.928  -36.076 1.00 85.43 318 C 1 
ATOM   10272 C CD2  . LEU C 3  318 ? -16.817 24.699  -35.493 1.00 84.52 318 C 1 
ATOM   10273 N N    . LEU C 3  319 ? -14.005 20.213  -37.301 1.00 95.88 319 C 1 
ATOM   10274 C CA   . LEU C 3  319 ? -13.712 19.252  -38.369 1.00 95.99 319 C 1 
ATOM   10275 C C    . LEU C 3  319 ? -13.661 17.806  -37.872 1.00 96.21 319 C 1 
ATOM   10276 O O    . LEU C 3  319 ? -14.348 16.957  -38.433 1.00 94.67 319 C 1 
ATOM   10277 C CB   . LEU C 3  319 ? -12.409 19.634  -39.105 1.00 95.20 319 C 1 
ATOM   10278 C CG   . LEU C 3  319 ? -12.425 20.999  -39.819 1.00 89.89 319 C 1 
ATOM   10279 C CD1  . LEU C 3  319 ? -11.019 21.368  -40.270 1.00 82.23 319 C 1 
ATOM   10280 C CD2  . LEU C 3  319 ? -13.318 20.956  -41.066 1.00 81.00 319 C 1 
ATOM   10281 N N    . VAL C 3  320 ? -12.880 17.500  -36.848 1.00 96.06 320 C 1 
ATOM   10282 C CA   . VAL C 3  320 ? -12.640 16.109  -36.423 1.00 95.90 320 C 1 
ATOM   10283 C C    . VAL C 3  320 ? -13.873 15.503  -35.760 1.00 95.79 320 C 1 
ATOM   10284 O O    . VAL C 3  320 ? -14.396 14.498  -36.247 1.00 94.56 320 C 1 
ATOM   10285 C CB   . VAL C 3  320 ? -11.394 15.992  -35.520 1.00 95.31 320 C 1 
ATOM   10286 C CG1  . VAL C 3  320 ? -11.143 14.541  -35.100 1.00 90.74 320 C 1 
ATOM   10287 C CG2  . VAL C 3  320 ? -10.140 16.490  -36.240 1.00 91.11 320 C 1 
ATOM   10288 N N    . LEU C 3  321 ? -14.382 16.110  -34.700 1.00 95.79 321 C 1 
ATOM   10289 C CA   . LEU C 3  321 ? -15.588 15.631  -34.016 1.00 95.68 321 C 1 
ATOM   10290 C C    . LEU C 3  321 ? -16.825 15.618  -34.941 1.00 95.77 321 C 1 
ATOM   10291 O O    . LEU C 3  321 ? -17.514 14.593  -35.004 1.00 94.82 321 C 1 
ATOM   10292 C CB   . LEU C 3  321 ? -15.840 16.444  -32.731 1.00 95.27 321 C 1 
ATOM   10293 C CG   . LEU C 3  321 ? -14.833 16.204  -31.590 1.00 94.13 321 C 1 
ATOM   10294 C CD1  . LEU C 3  321 ? -15.121 17.183  -30.451 1.00 88.17 321 C 1 
ATOM   10295 C CD2  . LEU C 3  321 ? -14.934 14.785  -31.029 1.00 88.14 321 C 1 
ATOM   10296 N N    . PRO C 3  322 ? -17.095 16.665  -35.749 1.00 96.00 322 C 1 
ATOM   10297 C CA   . PRO C 3  322 ? -18.170 16.622  -36.742 1.00 96.01 322 C 1 
ATOM   10298 C C    . PRO C 3  322 ? -18.008 15.507  -37.778 1.00 96.17 322 C 1 
ATOM   10299 O O    . PRO C 3  322 ? -18.994 14.887  -38.179 1.00 95.01 322 C 1 
ATOM   10300 C CB   . PRO C 3  322 ? -18.153 17.998  -37.411 1.00 95.24 322 C 1 
ATOM   10301 C CG   . PRO C 3  322 ? -17.607 18.911  -36.331 1.00 93.35 322 C 1 
ATOM   10302 C CD   . PRO C 3  322 ? -16.566 18.021  -35.665 1.00 95.49 322 C 1 
ATOM   10303 N N    . LEU C 3  323 ? -16.784 15.216  -38.212 1.00 95.80 323 C 1 
ATOM   10304 C CA   . LEU C 3  323 ? -16.511 14.133  -39.152 1.00 96.05 323 C 1 
ATOM   10305 C C    . LEU C 3  323 ? -16.848 12.764  -38.543 1.00 96.01 323 C 1 
ATOM   10306 O O    . LEU C 3  323 ? -17.492 11.950  -39.205 1.00 94.90 323 C 1 
ATOM   10307 C CB   . LEU C 3  323 ? -15.040 14.209  -39.596 1.00 95.85 323 C 1 
ATOM   10308 C CG   . LEU C 3  323 ? -14.686 13.222  -40.726 1.00 91.82 323 C 1 
ATOM   10309 C CD1  . LEU C 3  323 ? -15.267 13.672  -42.064 1.00 83.69 323 C 1 
ATOM   10310 C CD2  . LEU C 3  323 ? -13.172 13.114  -40.872 1.00 83.30 323 C 1 
ATOM   10311 N N    . ILE C 3  324 ? -16.469 12.525  -37.299 1.00 95.71 324 C 1 
ATOM   10312 C CA   . ILE C 3  324 ? -16.809 11.286  -36.576 1.00 95.30 324 C 1 
ATOM   10313 C C    . ILE C 3  324 ? -18.332 11.145  -36.463 1.00 95.17 324 C 1 
ATOM   10314 O O    . ILE C 3  324 ? -18.889 10.104  -36.817 1.00 93.73 324 C 1 
ATOM   10315 C CB   . ILE C 3  324 ? -16.120 11.249  -35.192 1.00 94.71 324 C 1 
ATOM   10316 C CG1  . ILE C 3  324 ? -14.580 11.190  -35.348 1.00 91.66 324 C 1 
ATOM   10317 C CG2  . ILE C 3  324 ? -16.595 10.030  -34.373 1.00 91.46 324 C 1 
ATOM   10318 C CD1  . ILE C 3  324 ? -13.824 11.467  -34.047 1.00 85.40 324 C 1 
ATOM   10319 N N    . TYR C 3  325 ? -19.018 12.205  -36.056 1.00 95.25 325 C 1 
ATOM   10320 C CA   . TYR C 3  325 ? -20.481 12.211  -35.978 1.00 95.21 325 C 1 
ATOM   10321 C C    . TYR C 3  325 ? -21.124 11.898  -37.335 1.00 95.25 325 C 1 
ATOM   10322 O O    . TYR C 3  325 ? -22.016 11.055  -37.424 1.00 94.19 325 C 1 
ATOM   10323 C CB   . TYR C 3  325 ? -20.952 13.567  -35.442 1.00 94.79 325 C 1 
ATOM   10324 C CG   . TYR C 3  325 ? -22.453 13.644  -35.242 1.00 94.52 325 C 1 
ATOM   10325 C CD1  . TYR C 3  325 ? -23.292 14.136  -36.260 1.00 89.68 325 C 1 
ATOM   10326 C CD2  . TYR C 3  325 ? -23.027 13.205  -34.031 1.00 90.23 325 C 1 
ATOM   10327 C CE1  . TYR C 3  325 ? -24.684 14.195  -36.073 1.00 89.36 325 C 1 
ATOM   10328 C CE2  . TYR C 3  325 ? -24.417 13.263  -33.832 1.00 89.22 325 C 1 
ATOM   10329 C CZ   . TYR C 3  325 ? -25.245 13.759  -34.859 1.00 92.07 325 C 1 
ATOM   10330 O OH   . TYR C 3  325 ? -26.604 13.820  -34.672 1.00 90.76 325 C 1 
ATOM   10331 N N    . PHE C 3  326 ? -20.649 12.520  -38.413 1.00 95.30 326 C 1 
ATOM   10332 C CA   . PHE C 3  326 ? -21.169 12.284  -39.757 1.00 95.52 326 C 1 
ATOM   10333 C C    . PHE C 3  326 ? -20.912 10.854  -40.252 1.00 95.55 326 C 1 
ATOM   10334 O O    . PHE C 3  326 ? -21.799 10.249  -40.854 1.00 94.50 326 C 1 
ATOM   10335 C CB   . PHE C 3  326 ? -20.565 13.312  -40.721 1.00 95.42 326 C 1 
ATOM   10336 C CG   . PHE C 3  326 ? -21.047 13.130  -42.145 1.00 94.64 326 C 1 
ATOM   10337 C CD1  . PHE C 3  326 ? -20.229 12.507  -43.105 1.00 89.33 326 C 1 
ATOM   10338 C CD2  . PHE C 3  326 ? -22.345 13.541  -42.506 1.00 90.16 326 C 1 
ATOM   10339 C CE1  . PHE C 3  326 ? -20.697 12.311  -44.412 1.00 89.37 326 C 1 
ATOM   10340 C CE2  . PHE C 3  326 ? -22.817 13.345  -43.811 1.00 89.38 326 C 1 
ATOM   10341 C CZ   . PHE C 3  326 ? -21.991 12.731  -44.764 1.00 90.91 326 C 1 
ATOM   10342 N N    . LEU C 3  327 ? -19.751 10.289  -39.988 1.00 95.08 327 C 1 
ATOM   10343 C CA   . LEU C 3  327 ? -19.401 8.930   -40.417 1.00 94.83 327 C 1 
ATOM   10344 C C    . LEU C 3  327 ? -20.358 7.871   -39.855 1.00 94.42 327 C 1 
ATOM   10345 O O    . LEU C 3  327 ? -20.751 6.949   -40.578 1.00 92.41 327 C 1 
ATOM   10346 C CB   . LEU C 3  327 ? -17.949 8.620   -40.009 1.00 94.60 327 C 1 
ATOM   10347 C CG   . LEU C 3  327 ? -16.883 9.269   -40.923 1.00 89.38 327 C 1 
ATOM   10348 C CD1  . LEU C 3  327 ? -15.505 9.118   -40.277 1.00 82.69 327 C 1 
ATOM   10349 C CD2  . LEU C 3  327 ? -16.838 8.605   -42.300 1.00 82.20 327 C 1 
ATOM   10350 N N    . PHE C 3  328 ? -20.771 8.023   -38.608 1.00 93.57 328 C 1 
ATOM   10351 C CA   . PHE C 3  328 ? -21.653 7.058   -37.947 1.00 92.47 328 C 1 
ATOM   10352 C C    . PHE C 3  328 ? -23.143 7.378   -38.117 1.00 91.92 328 C 1 
ATOM   10353 O O    . PHE C 3  328 ? -23.942 6.476   -38.386 1.00 87.80 328 C 1 
ATOM   10354 C CB   . PHE C 3  328 ? -21.259 6.945   -36.470 1.00 91.18 328 C 1 
ATOM   10355 C CG   . PHE C 3  328 ? -19.944 6.224   -36.253 1.00 90.24 328 C 1 
ATOM   10356 C CD1  . PHE C 3  328 ? -19.866 4.831   -36.429 1.00 83.29 328 C 1 
ATOM   10357 C CD2  . PHE C 3  328 ? -18.787 6.932   -35.888 1.00 82.46 328 C 1 
ATOM   10358 C CE1  . PHE C 3  328 ? -18.648 4.158   -36.246 1.00 80.92 328 C 1 
ATOM   10359 C CE2  . PHE C 3  328 ? -17.566 6.262   -35.707 1.00 80.14 328 C 1 
ATOM   10360 C CZ   . PHE C 3  328 ? -17.495 4.875   -35.885 1.00 82.62 328 C 1 
ATOM   10361 N N    . THR C 3  329 ? -23.538 8.637   -38.002 1.00 92.50 329 C 1 
ATOM   10362 C CA   . THR C 3  329 ? -24.959 9.029   -38.041 1.00 91.63 329 C 1 
ATOM   10363 C C    . THR C 3  329 ? -25.467 9.372   -39.438 1.00 91.42 329 C 1 
ATOM   10364 O O    . THR C 3  329 ? -26.672 9.296   -39.690 1.00 86.96 329 C 1 
ATOM   10365 C CB   . THR C 3  329 ? -25.254 10.215  -37.116 1.00 90.10 329 C 1 
ATOM   10366 O OG1  . THR C 3  329 ? -24.676 11.397  -37.610 1.00 78.81 329 C 1 
ATOM   10367 C CG2  . THR C 3  329 ? -24.771 9.997   -35.687 1.00 78.90 329 C 1 
ATOM   10368 N N    . ARG C 3  330 ? -24.566 9.768   -40.345 1.00 92.22 330 C 1 
ATOM   10369 C CA   . ARG C 3  330 ? -24.904 10.324  -41.670 1.00 93.21 330 C 1 
ATOM   10370 C C    . ARG C 3  330 ? -25.827 11.556  -41.610 1.00 93.42 330 C 1 
ATOM   10371 O O    . ARG C 3  330 ? -26.453 11.907  -42.607 1.00 88.97 330 C 1 
ATOM   10372 C CB   . ARG C 3  330 ? -25.456 9.224   -42.593 1.00 91.89 330 C 1 
ATOM   10373 C CG   . ARG C 3  330 ? -24.526 8.009   -42.758 1.00 86.76 330 C 1 
ATOM   10374 C CD   . ARG C 3  330 ? -23.305 8.355   -43.614 1.00 81.82 330 C 1 
ATOM   10375 N NE   . ARG C 3  330 ? -22.543 7.137   -43.946 1.00 74.90 330 C 1 
ATOM   10376 C CZ   . ARG C 3  330 ? -21.650 7.016   -44.914 1.00 67.33 330 C 1 
ATOM   10377 N NH1  . ARG C 3  330 ? -21.350 8.011   -45.709 1.00 59.16 330 C 1 
ATOM   10378 N NH2  . ARG C 3  330 ? -21.036 5.880   -45.107 1.00 60.13 330 C 1 
ATOM   10379 N N    . LYS C 3  331 ? -25.911 12.219  -40.470 1.00 92.70 331 C 1 
ATOM   10380 C CA   . LYS C 3  331 ? -26.658 13.465  -40.262 1.00 92.63 331 C 1 
ATOM   10381 C C    . LYS C 3  331 ? -25.696 14.653  -40.257 1.00 93.36 331 C 1 
ATOM   10382 O O    . LYS C 3  331 ? -24.502 14.499  -40.018 1.00 91.03 331 C 1 
ATOM   10383 C CB   . LYS C 3  331 ? -27.474 13.381  -38.959 1.00 91.04 331 C 1 
ATOM   10384 C CG   . LYS C 3  331 ? -28.570 12.293  -38.989 1.00 87.27 331 C 1 
ATOM   10385 C CD   . LYS C 3  331 ? -29.275 12.174  -37.632 1.00 83.00 331 C 1 
ATOM   10386 C CE   . LYS C 3  331 ? -30.309 11.034  -37.640 1.00 74.39 331 C 1 
ATOM   10387 N NZ   . LYS C 3  331 ? -30.835 10.720  -36.283 1.00 66.60 331 C 1 
ATOM   10388 N N    . ASN C 3  332 ? -26.224 15.841  -40.511 1.00 93.52 332 C 1 
ATOM   10389 C CA   . ASN C 3  332 ? -25.411 17.055  -40.510 1.00 94.17 332 C 1 
ATOM   10390 C C    . ASN C 3  332 ? -24.986 17.428  -39.075 1.00 94.43 332 C 1 
ATOM   10391 O O    . ASN C 3  332 ? -25.845 17.836  -38.293 1.00 92.86 332 C 1 
ATOM   10392 C CB   . ASN C 3  332 ? -26.208 18.181  -41.200 1.00 92.78 332 C 1 
ATOM   10393 C CG   . ASN C 3  332 ? -25.410 19.471  -41.344 1.00 89.46 332 C 1 
ATOM   10394 O OD1  . ASN C 3  332 ? -24.326 19.643  -40.825 1.00 80.69 332 C 1 
ATOM   10395 N ND2  . ASN C 3  332 ? -25.948 20.435  -42.068 1.00 80.45 332 C 1 
ATOM   10396 N N    . PRO C 3  333 ? -23.700 17.347  -38.740 1.00 93.70 333 C 1 
ATOM   10397 C CA   . PRO C 3  333 ? -23.220 17.626  -37.385 1.00 94.03 333 C 1 
ATOM   10398 C C    . PRO C 3  333 ? -23.357 19.096  -36.994 1.00 94.53 333 C 1 
ATOM   10399 O O    . PRO C 3  333 ? -23.618 19.405  -35.836 1.00 92.81 333 C 1 
ATOM   10400 C CB   . PRO C 3  333 ? -21.755 17.181  -37.387 1.00 92.77 333 C 1 
ATOM   10401 C CG   . PRO C 3  333 ? -21.325 17.340  -38.841 1.00 90.57 333 C 1 
ATOM   10402 C CD   . PRO C 3  333 ? -22.588 16.979  -39.610 1.00 92.95 333 C 1 
ATOM   10403 N N    . TYR C 3  334 ? -23.265 20.014  -37.952 1.00 94.96 334 C 1 
ATOM   10404 C CA   . TYR C 3  334 ? -23.394 21.447  -37.667 1.00 95.46 334 C 1 
ATOM   10405 C C    . TYR C 3  334 ? -24.798 21.833  -37.204 1.00 95.28 334 C 1 
ATOM   10406 O O    . TYR C 3  334 ? -24.966 22.800  -36.467 1.00 93.30 334 C 1 
ATOM   10407 C CB   . TYR C 3  334 ? -22.995 22.262  -38.898 1.00 95.14 334 C 1 
ATOM   10408 C CG   . TYR C 3  334 ? -21.583 21.991  -39.358 1.00 95.45 334 C 1 
ATOM   10409 C CD1  . TYR C 3  334 ? -20.485 22.403  -38.574 1.00 90.76 334 C 1 
ATOM   10410 C CD2  . TYR C 3  334 ? -21.347 21.289  -40.556 1.00 90.63 334 C 1 
ATOM   10411 C CE1  . TYR C 3  334 ? -19.174 22.121  -38.979 1.00 90.31 334 C 1 
ATOM   10412 C CE2  . TYR C 3  334 ? -20.036 21.001  -40.973 1.00 90.14 334 C 1 
ATOM   10413 C CZ   . TYR C 3  334 ? -18.954 21.419  -40.178 1.00 93.37 334 C 1 
ATOM   10414 O OH   . TYR C 3  334 ? -17.666 21.129  -40.576 1.00 92.23 334 C 1 
ATOM   10415 N N    . ARG C 3  335 ? -25.812 21.058  -37.589 1.00 94.11 335 C 1 
ATOM   10416 C CA   . ARG C 3  335 ? -27.173 21.240  -37.084 1.00 94.15 335 C 1 
ATOM   10417 C C    . ARG C 3  335 ? -27.285 20.803  -35.624 1.00 94.34 335 C 1 
ATOM   10418 O O    . ARG C 3  335 ? -28.030 21.418  -34.871 1.00 91.72 335 C 1 
ATOM   10419 C CB   . ARG C 3  335 ? -28.148 20.485  -37.995 1.00 92.96 335 C 1 
ATOM   10420 C CG   . ARG C 3  335 ? -29.562 21.071  -37.916 1.00 82.60 335 C 1 
ATOM   10421 C CD   . ARG C 3  335 ? -30.487 20.325  -38.877 1.00 78.78 335 C 1 
ATOM   10422 N NE   . ARG C 3  335 ? -31.782 21.013  -39.024 1.00 69.22 335 C 1 
ATOM   10423 C CZ   . ARG C 3  335 ? -32.791 20.625  -39.785 1.00 60.92 335 C 1 
ATOM   10424 N NH1  . ARG C 3  335 ? -32.740 19.522  -40.489 1.00 53.96 335 C 1 
ATOM   10425 N NH2  . ARG C 3  335 ? -33.874 21.343  -39.859 1.00 53.49 335 C 1 
ATOM   10426 N N    . PHE C 3  336 ? -26.530 19.769  -35.253 1.00 93.90 336 C 1 
ATOM   10427 C CA   . PHE C 3  336 ? -26.406 19.343  -33.861 1.00 93.98 336 C 1 
ATOM   10428 C C    . PHE C 3  336 ? -25.685 20.413  -33.025 1.00 94.19 336 C 1 
ATOM   10429 O O    . PHE C 3  336 ? -26.218 20.832  -32.000 1.00 92.72 336 C 1 
ATOM   10430 C CB   . PHE C 3  336 ? -25.695 17.986  -33.811 1.00 93.51 336 C 1 
ATOM   10431 C CG   . PHE C 3  336 ? -25.748 17.323  -32.454 1.00 93.56 336 C 1 
ATOM   10432 C CD1  . PHE C 3  336 ? -24.846 17.691  -31.442 1.00 88.38 336 C 1 
ATOM   10433 C CD2  . PHE C 3  336 ? -26.708 16.324  -32.194 1.00 88.54 336 C 1 
ATOM   10434 C CE1  . PHE C 3  336 ? -24.909 17.080  -30.178 1.00 88.05 336 C 1 
ATOM   10435 C CE2  . PHE C 3  336 ? -26.769 15.704  -30.936 1.00 87.69 336 C 1 
ATOM   10436 C CZ   . PHE C 3  336 ? -25.871 16.087  -29.924 1.00 90.77 336 C 1 
ATOM   10437 N N    . LEU C 3  337 ? -24.562 20.934  -33.512 1.00 94.17 337 C 1 
ATOM   10438 C CA   . LEU C 3  337 ? -23.812 22.015  -32.856 1.00 94.31 337 C 1 
ATOM   10439 C C    . LEU C 3  337 ? -24.657 23.288  -32.687 1.00 94.41 337 C 1 
ATOM   10440 O O    . LEU C 3  337 ? -24.602 23.931  -31.644 1.00 93.02 337 C 1 
ATOM   10441 C CB   . LEU C 3  337 ? -22.540 22.329  -33.664 1.00 94.10 337 C 1 
ATOM   10442 C CG   . LEU C 3  337 ? -21.457 21.229  -33.622 1.00 92.38 337 C 1 
ATOM   10443 C CD1  . LEU C 3  337 ? -20.300 21.618  -34.540 1.00 86.26 337 C 1 
ATOM   10444 C CD2  . LEU C 3  337 ? -20.899 21.022  -32.217 1.00 85.82 337 C 1 
ATOM   10445 N N    . TRP C 3  338 ? -25.490 23.627  -33.677 1.00 93.98 338 C 1 
ATOM   10446 C CA   . TRP C 3  338 ? -26.397 24.769  -33.565 1.00 93.84 338 C 1 
ATOM   10447 C C    . TRP C 3  338 ? -27.425 24.602  -32.439 1.00 93.56 338 C 1 
ATOM   10448 O O    . TRP C 3  338 ? -27.763 25.571  -31.772 1.00 91.21 338 C 1 
ATOM   10449 C CB   . TRP C 3  338 ? -27.075 25.024  -34.914 1.00 93.29 338 C 1 
ATOM   10450 C CG   . TRP C 3  338 ? -27.128 26.479  -35.266 1.00 89.76 338 C 1 
ATOM   10451 C CD1  . TRP C 3  338 ? -26.170 27.148  -35.939 1.00 81.45 338 C 1 
ATOM   10452 C CD2  . TRP C 3  338 ? -28.157 27.468  -34.945 1.00 85.11 338 C 1 
ATOM   10453 N NE1  . TRP C 3  338 ? -26.533 28.484  -36.073 1.00 79.94 338 C 1 
ATOM   10454 C CE2  . TRP C 3  338 ? -27.744 28.721  -35.476 1.00 83.61 338 C 1 
ATOM   10455 C CE3  . TRP C 3  338 ? -29.396 27.421  -34.273 1.00 79.91 338 C 1 
ATOM   10456 C CZ2  . TRP C 3  338 ? -28.525 29.887  -35.343 1.00 82.01 338 C 1 
ATOM   10457 C CZ3  . TRP C 3  338 ? -30.174 28.582  -34.138 1.00 75.75 338 C 1 
ATOM   10458 C CH2  . TRP C 3  338 ? -29.742 29.803  -34.669 1.00 76.45 338 C 1 
ATOM   10459 N N    . GLY C 3  339 ? -27.870 23.372  -32.189 1.00 92.69 339 C 1 
ATOM   10460 C CA   . GLY C 3  339 ? -28.759 23.060  -31.071 1.00 92.13 339 C 1 
ATOM   10461 C C    . GLY C 3  339 ? -28.117 23.235  -29.687 1.00 92.76 339 C 1 
ATOM   10462 O O    . GLY C 3  339 ? -28.827 23.464  -28.710 1.00 90.09 339 C 1 
ATOM   10463 N N    . ILE C 3  340 ? -26.798 23.176  -29.610 1.00 92.87 340 C 1 
ATOM   10464 C CA   . ILE C 3  340 ? -26.022 23.300  -28.365 1.00 92.94 340 C 1 
ATOM   10465 C C    . ILE C 3  340 ? -25.161 24.565  -28.306 1.00 93.38 340 C 1 
ATOM   10466 O O    . ILE C 3  340 ? -24.251 24.664  -27.491 1.00 91.43 340 C 1 
ATOM   10467 C CB   . ILE C 3  340 ? -25.203 22.021  -28.083 1.00 91.76 340 C 1 
ATOM   10468 C CG1  . ILE C 3  340 ? -24.189 21.728  -29.207 1.00 86.88 340 C 1 
ATOM   10469 C CG2  . ILE C 3  340 ? -26.145 20.827  -27.859 1.00 84.20 340 C 1 
ATOM   10470 C CD1  . ILE C 3  340 ? -23.112 20.718  -28.809 1.00 83.74 340 C 1 
ATOM   10471 N N    . VAL C 3  341 ? -25.429 25.548  -29.156 1.00 93.26 341 C 1 
ATOM   10472 C CA   . VAL C 3  341 ? -24.636 26.789  -29.193 1.00 93.48 341 C 1 
ATOM   10473 C C    . VAL C 3  341 ? -24.668 27.539  -27.859 1.00 93.76 341 C 1 
ATOM   10474 O O    . VAL C 3  341 ? -23.662 28.104  -27.450 1.00 92.03 341 C 1 
ATOM   10475 C CB   . VAL C 3  341 ? -25.080 27.664  -30.391 1.00 91.97 341 C 1 
ATOM   10476 C CG1  . VAL C 3  341 ? -25.817 28.949  -30.024 1.00 79.65 341 C 1 
ATOM   10477 C CG2  . VAL C 3  341 ? -23.866 28.024  -31.249 1.00 79.78 341 C 1 
ATOM   10478 N N    . THR C 3  342 ? -25.801 27.507  -27.171 1.00 92.09 342 C 1 
ATOM   10479 C CA   . THR C 3  342 ? -25.963 28.185  -25.878 1.00 91.51 342 C 1 
ATOM   10480 C C    . THR C 3  342 ? -25.087 27.576  -24.774 1.00 91.94 342 C 1 
ATOM   10481 O O    . THR C 3  342 ? -24.354 28.329  -24.133 1.00 90.03 342 C 1 
ATOM   10482 C CB   . THR C 3  342 ? -27.433 28.226  -25.442 1.00 90.08 342 C 1 
ATOM   10483 O OG1  . THR C 3  342 ? -28.271 28.497  -26.541 1.00 78.93 342 C 1 
ATOM   10484 C CG2  . THR C 3  342 ? -27.682 29.319  -24.409 1.00 76.41 342 C 1 
ATOM   10485 N N    . PRO C 3  343 ? -25.092 26.257  -24.541 1.00 92.91 343 C 1 
ATOM   10486 C CA   . PRO C 3  343 ? -24.168 25.661  -23.577 1.00 92.68 343 C 1 
ATOM   10487 C C    . PRO C 3  343 ? -22.697 25.790  -23.988 1.00 92.80 343 C 1 
ATOM   10488 O O    . PRO C 3  343 ? -21.867 26.016  -23.113 1.00 90.80 343 C 1 
ATOM   10489 C CB   . PRO C 3  343 ? -24.605 24.198  -23.419 1.00 91.50 343 C 1 
ATOM   10490 C CG   . PRO C 3  343 ? -25.455 23.913  -24.649 1.00 88.24 343 C 1 
ATOM   10491 C CD   . PRO C 3  343 ? -26.054 25.266  -24.993 1.00 91.13 343 C 1 
ATOM   10492 N N    . LEU C 3  344 ? -22.358 25.756  -25.272 1.00 93.23 344 C 1 
ATOM   10493 C CA   . LEU C 3  344 ? -20.983 26.022  -25.724 1.00 93.35 344 C 1 
ATOM   10494 C C    . LEU C 3  344 ? -20.536 27.457  -25.387 1.00 93.34 344 C 1 
ATOM   10495 O O    . LEU C 3  344 ? -19.427 27.668  -24.903 1.00 91.65 344 C 1 
ATOM   10496 C CB   . LEU C 3  344 ? -20.860 25.765  -27.239 1.00 93.34 344 C 1 
ATOM   10497 C CG   . LEU C 3  344 ? -21.022 24.295  -27.686 1.00 92.49 344 C 1 
ATOM   10498 C CD1  . LEU C 3  344 ? -20.928 24.216  -29.209 1.00 86.80 344 C 1 
ATOM   10499 C CD2  . LEU C 3  344 ? -19.968 23.373  -27.096 1.00 86.90 344 C 1 
ATOM   10500 N N    . ALA C 3  345 ? -21.417 28.443  -25.589 1.00 91.82 345 C 1 
ATOM   10501 C CA   . ALA C 3  345 ? -21.141 29.821  -25.188 1.00 91.45 345 C 1 
ATOM   10502 C C    . ALA C 3  345 ? -21.004 29.967  -23.660 1.00 91.40 345 C 1 
ATOM   10503 O O    . ALA C 3  345 ? -20.166 30.733  -23.187 1.00 89.42 345 C 1 
ATOM   10504 C CB   . ALA C 3  345 ? -22.252 30.720  -25.744 1.00 90.82 345 C 1 
ATOM   10505 N N    . THR C 3  346 ? -21.787 29.213  -22.906 1.00 90.49 346 C 1 
ATOM   10506 C CA   . THR C 3  346 ? -21.663 29.170  -21.442 1.00 88.90 346 C 1 
ATOM   10507 C C    . THR C 3  346 ? -20.321 28.572  -21.014 1.00 88.90 346 C 1 
ATOM   10508 O O    . THR C 3  346 ? -19.653 29.154  -20.165 1.00 87.27 346 C 1 
ATOM   10509 C CB   . THR C 3  346 ? -22.826 28.397  -20.807 1.00 88.11 346 C 1 
ATOM   10510 O OG1  . THR C 3  346 ? -24.055 28.956  -21.228 1.00 76.87 346 C 1 
ATOM   10511 C CG2  . THR C 3  346 ? -22.823 28.472  -19.286 1.00 76.03 346 C 1 
ATOM   10512 N N    . ALA C 3  347 ? -19.886 27.489  -21.653 1.00 90.20 347 C 1 
ATOM   10513 C CA   . ALA C 3  347 ? -18.580 26.881  -21.399 1.00 89.66 347 C 1 
ATOM   10514 C C    . ALA C 3  347 ? -17.426 27.862  -21.675 1.00 89.66 347 C 1 
ATOM   10515 O O    . ALA C 3  347 ? -16.512 27.997  -20.867 1.00 87.56 347 C 1 
ATOM   10516 C CB   . ALA C 3  347 ? -18.454 25.621  -22.265 1.00 89.62 347 C 1 
ATOM   10517 N N    . PHE C 3  348 ? -17.510 28.610  -22.779 1.00 90.10 348 C 1 
ATOM   10518 C CA   . PHE C 3  348 ? -16.532 29.655  -23.089 1.00 89.35 348 C 1 
ATOM   10519 C C    . PHE C 3  348 ? -16.525 30.788  -22.053 1.00 88.77 348 C 1 
ATOM   10520 O O    . PHE C 3  348 ? -15.465 31.324  -21.716 1.00 85.86 348 C 1 
ATOM   10521 C CB   . PHE C 3  348 ? -16.822 30.208  -24.491 1.00 88.67 348 C 1 
ATOM   10522 C CG   . PHE C 3  348 ? -15.746 31.154  -24.981 1.00 88.76 348 C 1 
ATOM   10523 C CD1  . PHE C 3  348 ? -15.861 32.543  -24.780 1.00 82.89 348 C 1 
ATOM   10524 C CD2  . PHE C 3  348 ? -14.600 30.643  -25.619 1.00 83.05 348 C 1 
ATOM   10525 C CE1  . PHE C 3  348 ? -14.843 33.408  -25.216 1.00 82.17 348 C 1 
ATOM   10526 C CE2  . PHE C 3  348 ? -13.584 31.502  -26.059 1.00 81.79 348 C 1 
ATOM   10527 C CZ   . PHE C 3  348 ? -13.705 32.885  -25.856 1.00 85.53 348 C 1 
ATOM   10528 N N    . GLY C 3  349 ? -17.693 31.160  -21.550 1.00 86.75 349 C 1 
ATOM   10529 C CA   . GLY C 3  349 ? -17.828 32.225  -20.557 1.00 84.04 349 C 1 
ATOM   10530 C C    . GLY C 3  349 ? -17.346 31.839  -19.162 1.00 84.28 349 C 1 
ATOM   10531 O O    . GLY C 3  349 ? -16.654 32.630  -18.521 1.00 81.49 349 C 1 
ATOM   10532 N N    . THR C 3  350 ? -17.688 30.635  -18.719 1.00 84.38 350 C 1 
ATOM   10533 C CA   . THR C 3  350 ? -17.411 30.177  -17.350 1.00 80.91 350 C 1 
ATOM   10534 C C    . THR C 3  350 ? -16.074 29.453  -17.195 1.00 80.69 350 C 1 
ATOM   10535 O O    . THR C 3  350 ? -15.581 29.367  -16.076 1.00 76.80 350 C 1 
ATOM   10536 C CB   . THR C 3  350 ? -18.521 29.249  -16.836 1.00 79.28 350 C 1 
ATOM   10537 O OG1  . THR C 3  350 ? -18.627 28.099  -17.641 1.00 73.30 350 C 1 
ATOM   10538 C CG2  . THR C 3  350 ? -19.891 29.926  -16.802 1.00 72.53 350 C 1 
ATOM   10539 N N    . SER C 3  351 ? -15.510 28.925  -18.281 1.00 82.58 351 C 1 
ATOM   10540 C CA   . SER C 3  351 ? -14.355 28.009  -18.231 1.00 81.51 351 C 1 
ATOM   10541 C C    . SER C 3  351 ? -14.560 26.836  -17.257 1.00 81.41 351 C 1 
ATOM   10542 O O    . SER C 3  351 ? -13.634 26.412  -16.570 1.00 75.68 351 C 1 
ATOM   10543 C CB   . SER C 3  351 ? -13.047 28.765  -17.968 1.00 79.15 351 C 1 
ATOM   10544 O OG   . SER C 3  351 ? -12.774 29.676  -19.013 1.00 69.80 351 C 1 
ATOM   10545 N N    . SER C 3  352 ? -15.798 26.341  -17.165 1.00 78.94 352 C 1 
ATOM   10546 C CA   . SER C 3  352 ? -16.150 25.249  -16.259 1.00 77.85 352 C 1 
ATOM   10547 C C    . SER C 3  352 ? -17.092 24.254  -16.933 1.00 79.52 352 C 1 
ATOM   10548 O O    . SER C 3  352 ? -18.241 24.578  -17.245 1.00 76.80 352 C 1 
ATOM   10549 C CB   . SER C 3  352 ? -16.777 25.813  -14.982 1.00 74.62 352 C 1 
ATOM   10550 O OG   . SER C 3  352 ? -17.185 24.759  -14.127 1.00 66.36 352 C 1 
ATOM   10551 N N    . SER C 3  353 ? -16.623 23.017  -17.107 1.00 80.40 353 C 1 
ATOM   10552 C CA   . SER C 3  353 ? -17.441 21.923  -17.646 1.00 80.40 353 C 1 
ATOM   10553 C C    . SER C 3  353 ? -18.612 21.585  -16.719 1.00 81.06 353 C 1 
ATOM   10554 O O    . SER C 3  353 ? -19.735 21.409  -17.185 1.00 78.90 353 C 1 
ATOM   10555 C CB   . SER C 3  353 ? -16.577 20.674  -17.863 1.00 78.82 353 C 1 
ATOM   10556 O OG   . SER C 3  353 ? -15.415 20.989  -18.606 1.00 71.37 353 C 1 
ATOM   10557 N N    . SER C 3  354 ? -18.383 21.578  -15.412 1.00 78.28 354 C 1 
ATOM   10558 C CA   . SER C 3  354 ? -19.425 21.290  -14.420 1.00 75.66 354 C 1 
ATOM   10559 C C    . SER C 3  354 ? -20.531 22.350  -14.398 1.00 77.70 354 C 1 
ATOM   10560 O O    . SER C 3  354 ? -21.707 22.008  -14.337 1.00 74.78 354 C 1 
ATOM   10561 C CB   . SER C 3  354 ? -18.806 21.142  -13.028 1.00 71.38 354 C 1 
ATOM   10562 O OG   . SER C 3  354 ? -18.127 22.314  -12.639 1.00 62.48 354 C 1 
ATOM   10563 N N    . ALA C 3  355 ? -20.186 23.622  -14.547 1.00 79.65 355 C 1 
ATOM   10564 C CA   . ALA C 3  355 ? -21.159 24.708  -14.628 1.00 78.10 355 C 1 
ATOM   10565 C C    . ALA C 3  355 ? -21.932 24.737  -15.960 1.00 80.79 355 C 1 
ATOM   10566 O O    . ALA C 3  355 ? -22.936 25.436  -16.077 1.00 78.42 355 C 1 
ATOM   10567 C CB   . ALA C 3  355 ? -20.433 26.031  -14.386 1.00 76.29 355 C 1 
ATOM   10568 N N    . THR C 3  356 ? -21.480 24.013  -16.969 1.00 84.74 356 C 1 
ATOM   10569 C CA   . THR C 3  356 ? -22.140 23.923  -18.280 1.00 86.18 356 C 1 
ATOM   10570 C C    . THR C 3  356 ? -23.048 22.696  -18.393 1.00 87.59 356 C 1 
ATOM   10571 O O    . THR C 3  356 ? -24.047 22.730  -19.111 1.00 85.57 356 C 1 
ATOM   10572 C CB   . THR C 3  356 ? -21.092 23.933  -19.400 1.00 85.65 356 C 1 
ATOM   10573 O OG1  . THR C 3  356 ? -20.253 25.061  -19.254 1.00 75.06 356 C 1 
ATOM   10574 C CG2  . THR C 3  356 ? -21.720 24.048  -20.783 1.00 75.60 356 C 1 
ATOM   10575 N N    . LEU C 3  357 ? -22.742 21.640  -17.659 1.00 86.13 357 C 1 
ATOM   10576 C CA   . LEU C 3  357 ? -23.422 20.346  -17.721 1.00 86.01 357 C 1 
ATOM   10577 C C    . LEU C 3  357 ? -24.960 20.430  -17.675 1.00 87.11 357 C 1 
ATOM   10578 O O    . LEU C 3  357 ? -25.609 19.818  -18.523 1.00 86.07 357 C 1 
ATOM   10579 C CB   . LEU C 3  357 ? -22.838 19.453  -16.608 1.00 84.34 357 C 1 
ATOM   10580 C CG   . LEU C 3  357 ? -23.455 18.047  -16.531 1.00 81.50 357 C 1 
ATOM   10581 C CD1  . LEU C 3  357 ? -23.210 17.252  -17.802 1.00 74.41 357 C 1 
ATOM   10582 C CD2  . LEU C 3  357 ? -22.855 17.289  -15.351 1.00 75.60 357 C 1 
ATOM   10583 N N    . PRO C 3  358 ? -25.591 21.184  -16.782 1.00 85.56 358 C 1 
ATOM   10584 C CA   . PRO C 3  358 ? -27.055 21.239  -16.696 1.00 83.24 358 C 1 
ATOM   10585 C C    . PRO C 3  358 ? -27.702 21.856  -17.926 1.00 84.81 358 C 1 
ATOM   10586 O O    . PRO C 3  358 ? -28.702 21.358  -18.445 1.00 83.61 358 C 1 
ATOM   10587 C CB   . PRO C 3  358 ? -27.361 22.056  -15.437 1.00 80.79 358 C 1 
ATOM   10588 C CG   . PRO C 3  358 ? -26.069 22.021  -14.644 1.00 77.95 358 C 1 
ATOM   10589 C CD   . PRO C 3  358 ? -24.989 21.930  -15.709 1.00 80.75 358 C 1 
ATOM   10590 N N    . LEU C 3  359 ? -27.104 22.922  -18.430 1.00 88.37 359 C 1 
ATOM   10591 C CA   . LEU C 3  359 ? -27.583 23.582  -19.637 1.00 88.45 359 C 1 
ATOM   10592 C C    . LEU C 3  359 ? -27.355 22.703  -20.872 1.00 89.25 359 C 1 
ATOM   10593 O O    . LEU C 3  359 ? -28.211 22.657  -21.754 1.00 87.89 359 C 1 
ATOM   10594 C CB   . LEU C 3  359 ? -26.895 24.949  -19.758 1.00 87.34 359 C 1 
ATOM   10595 C CG   . LEU C 3  359 ? -27.554 25.859  -20.807 1.00 81.10 359 C 1 
ATOM   10596 C CD1  . LEU C 3  359 ? -28.943 26.332  -20.361 1.00 75.23 359 C 1 
ATOM   10597 C CD2  . LEU C 3  359 ? -26.699 27.102  -21.022 1.00 75.95 359 C 1 
ATOM   10598 N N    . MET C 3  360 ? -26.249 21.974  -20.909 1.00 90.09 360 C 1 
ATOM   10599 C CA   . MET C 3  360 ? -25.941 21.021  -21.971 1.00 90.63 360 C 1 
ATOM   10600 C C    . MET C 3  360 ? -26.975 19.897  -22.025 1.00 90.75 360 C 1 
ATOM   10601 O O    . MET C 3  360 ? -27.553 19.679  -23.085 1.00 89.23 360 C 1 
ATOM   10602 C CB   . MET C 3  360 ? -24.515 20.477  -21.806 1.00 90.75 360 C 1 
ATOM   10603 C CG   . MET C 3  360 ? -24.093 19.606  -22.989 1.00 87.08 360 C 1 
ATOM   10604 S SD   . MET C 3  360 ? -24.036 20.473  -24.579 1.00 86.66 360 C 1 
ATOM   10605 C CE   . MET C 3  360 ? -22.407 21.242  -24.453 1.00 78.26 360 C 1 
ATOM   10606 N N    . MET C 3  361 ? -27.281 19.251  -20.917 1.00 89.68 361 C 1 
ATOM   10607 C CA   . MET C 3  361 ? -28.318 18.213  -20.887 1.00 88.20 361 C 1 
ATOM   10608 C C    . MET C 3  361 ? -29.644 18.722  -21.436 1.00 88.58 361 C 1 
ATOM   10609 O O    . MET C 3  361 ? -30.254 18.091  -22.295 1.00 87.04 361 C 1 
ATOM   10610 C CB   . MET C 3  361 ? -28.547 17.713  -19.459 1.00 86.66 361 C 1 
ATOM   10611 C CG   . MET C 3  361 ? -27.446 16.807  -18.945 1.00 80.04 361 C 1 
ATOM   10612 S SD   . MET C 3  361 ? -28.020 15.948  -17.466 1.00 76.57 361 C 1 
ATOM   10613 C CE   . MET C 3  361 ? -26.461 15.567  -16.696 1.00 67.62 361 C 1 
ATOM   10614 N N    . LYS C 3  362 ? -30.069 19.888  -20.989 1.00 89.06 362 C 1 
ATOM   10615 C CA   . LYS C 3  362 ? -31.329 20.481  -21.420 1.00 87.85 362 C 1 
ATOM   10616 C C    . LYS C 3  362 ? -31.352 20.761  -22.923 1.00 88.41 362 C 1 
ATOM   10617 O O    . LYS C 3  362 ? -32.314 20.401  -23.595 1.00 86.60 362 C 1 
ATOM   10618 C CB   . LYS C 3  362 ? -31.559 21.747  -20.595 1.00 86.42 362 C 1 
ATOM   10619 C CG   . LYS C 3  362 ? -32.930 22.346  -20.896 1.00 78.70 362 C 1 
ATOM   10620 C CD   . LYS C 3  362 ? -33.147 23.571  -20.021 1.00 74.76 362 C 1 
ATOM   10621 C CE   . LYS C 3  362 ? -34.483 24.185  -20.406 1.00 66.19 362 C 1 
ATOM   10622 N NZ   . LYS C 3  362 ? -34.764 25.375  -19.585 1.00 58.63 362 C 1 
ATOM   10623 N N    . CYS C 3  363 ? -30.309 21.367  -23.466 1.00 90.71 363 C 1 
ATOM   10624 C CA   . CYS C 3  363 ? -30.258 21.698  -24.890 1.00 90.33 363 C 1 
ATOM   10625 C C    . CYS C 3  363 ? -30.138 20.456  -25.786 1.00 90.79 363 C 1 
ATOM   10626 O O    . CYS C 3  363 ? -30.758 20.411  -26.843 1.00 89.12 363 C 1 
ATOM   10627 C CB   . CYS C 3  363 ? -29.116 22.685  -25.145 1.00 89.33 363 C 1 
ATOM   10628 S SG   . CYS C 3  363 ? -29.525 24.316  -24.450 1.00 82.41 363 C 1 
ATOM   10629 N N    . VAL C 3  364 ? -29.382 19.451  -25.363 1.00 92.03 364 C 1 
ATOM   10630 C CA   . VAL C 3  364 ? -29.262 18.178  -26.091 1.00 91.65 364 C 1 
ATOM   10631 C C    . VAL C 3  364 ? -30.599 17.429  -26.118 1.00 91.72 364 C 1 
ATOM   10632 O O    . VAL C 3  364 ? -30.987 16.896  -27.159 1.00 88.72 364 C 1 
ATOM   10633 C CB   . VAL C 3  364 ? -28.137 17.321  -25.475 1.00 90.36 364 C 1 
ATOM   10634 C CG1  . VAL C 3  364 ? -28.110 15.898  -26.026 1.00 79.00 364 C 1 
ATOM   10635 C CG2  . VAL C 3  364 ? -26.761 17.921  -25.784 1.00 79.09 364 C 1 
ATOM   10636 N N    . GLU C 3  365 ? -31.331 17.420  -25.017 1.00 90.59 365 C 1 
ATOM   10637 C CA   . GLU C 3  365 ? -32.647 16.784  -24.932 1.00 89.68 365 C 1 
ATOM   10638 C C    . GLU C 3  365 ? -33.712 17.537  -25.746 1.00 90.06 365 C 1 
ATOM   10639 O O    . GLU C 3  365 ? -34.449 16.922  -26.512 1.00 87.66 365 C 1 
ATOM   10640 C CB   . GLU C 3  365 ? -33.092 16.681  -23.461 1.00 88.11 365 C 1 
ATOM   10641 C CG   . GLU C 3  365 ? -32.303 15.640  -22.652 1.00 82.77 365 C 1 
ATOM   10642 C CD   . GLU C 3  365 ? -32.685 15.590  -21.160 1.00 81.51 365 C 1 
ATOM   10643 O OE1  . GLU C 3  365 ? -32.063 14.801  -20.413 1.00 73.65 365 C 1 
ATOM   10644 O OE2  . GLU C 3  365 ? -33.634 16.284  -20.725 1.00 75.04 365 C 1 
ATOM   10645 N N    . GLU C 3  366 ? -33.807 18.853  -25.603 1.00 90.08 366 C 1 
ATOM   10646 C CA   . GLU C 3  366 ? -34.868 19.649  -26.228 1.00 89.48 366 C 1 
ATOM   10647 C C    . GLU C 3  366 ? -34.604 19.935  -27.714 1.00 89.86 366 C 1 
ATOM   10648 O O    . GLU C 3  366 ? -35.511 19.815  -28.535 1.00 86.54 366 C 1 
ATOM   10649 C CB   . GLU C 3  366 ? -35.081 20.971  -25.458 1.00 88.32 366 C 1 
ATOM   10650 C CG   . GLU C 3  366 ? -35.675 20.781  -24.051 1.00 81.68 366 C 1 
ATOM   10651 C CD   . GLU C 3  366 ? -35.940 22.105  -23.294 1.00 76.85 366 C 1 
ATOM   10652 O OE1  . GLU C 3  366 ? -36.635 22.084  -22.253 1.00 69.32 366 C 1 
ATOM   10653 O OE2  . GLU C 3  366 ? -35.478 23.191  -23.711 1.00 70.83 366 C 1 
ATOM   10654 N N    . ASN C 3  367 ? -33.386 20.298  -28.073 1.00 90.93 367 C 1 
ATOM   10655 C CA   . ASN C 3  367 ? -33.074 20.768  -29.424 1.00 90.32 367 C 1 
ATOM   10656 C C    . ASN C 3  367 ? -32.594 19.648  -30.353 1.00 90.71 367 C 1 
ATOM   10657 O O    . ASN C 3  367 ? -32.903 19.663  -31.545 1.00 86.31 367 C 1 
ATOM   10658 C CB   . ASN C 3  367 ? -32.034 21.895  -29.352 1.00 88.73 367 C 1 
ATOM   10659 C CG   . ASN C 3  367 ? -32.503 23.106  -28.560 1.00 86.62 367 C 1 
ATOM   10660 O OD1  . ASN C 3  367 ? -33.674 23.376  -28.385 1.00 76.96 367 C 1 
ATOM   10661 N ND2  . ASN C 3  367 ? -31.571 23.899  -28.078 1.00 76.42 367 C 1 
ATOM   10662 N N    . ASN C 3  368 ? -31.859 18.675  -29.831 1.00 90.69 368 C 1 
ATOM   10663 C CA   . ASN C 3  368 ? -31.239 17.615  -30.631 1.00 90.26 368 C 1 
ATOM   10664 C C    . ASN C 3  368 ? -31.959 16.263  -30.521 1.00 90.07 368 C 1 
ATOM   10665 O O    . ASN C 3  368 ? -31.609 15.327  -31.236 1.00 83.84 368 C 1 
ATOM   10666 C CB   . ASN C 3  368 ? -29.745 17.530  -30.295 1.00 88.33 368 C 1 
ATOM   10667 C CG   . ASN C 3  368 ? -28.973 18.794  -30.659 1.00 88.09 368 C 1 
ATOM   10668 O OD1  . ASN C 3  368 ? -29.424 19.668  -31.372 1.00 76.76 368 C 1 
ATOM   10669 N ND2  . ASN C 3  368 ? -27.749 18.908  -30.196 1.00 77.58 368 C 1 
ATOM   10670 N N    . GLY C 3  369 ? -32.971 16.160  -29.676 1.00 87.69 369 C 1 
ATOM   10671 C CA   . GLY C 3  369 ? -33.819 14.969  -29.565 1.00 87.25 369 C 1 
ATOM   10672 C C    . GLY C 3  369 ? -33.119 13.735  -28.997 1.00 88.40 369 C 1 
ATOM   10673 O O    . GLY C 3  369 ? -33.506 12.612  -29.318 1.00 83.20 369 C 1 
ATOM   10674 N N    . VAL C 3  370 ? -32.089 13.928  -28.196 1.00 87.94 370 C 1 
ATOM   10675 C CA   . VAL C 3  370 ? -31.420 12.819  -27.501 1.00 88.02 370 C 1 
ATOM   10676 C C    . VAL C 3  370 ? -32.299 12.350  -26.345 1.00 88.43 370 C 1 
ATOM   10677 O O    . VAL C 3  370 ? -32.822 13.157  -25.574 1.00 86.00 370 C 1 
ATOM   10678 C CB   . VAL C 3  370 ? -30.013 13.215  -27.030 1.00 86.69 370 C 1 
ATOM   10679 C CG1  . VAL C 3  370 ? -29.312 12.064  -26.307 1.00 77.95 370 C 1 
ATOM   10680 C CG2  . VAL C 3  370 ? -29.127 13.608  -28.218 1.00 78.12 370 C 1 
ATOM   10681 N N    . ALA C 3  371 ? -32.458 11.034  -26.221 1.00 86.92 371 C 1 
ATOM   10682 C CA   . ALA C 3  371 ? -33.268 10.457  -25.158 1.00 86.11 371 C 1 
ATOM   10683 C C    . ALA C 3  371 ? -32.670 10.755  -23.776 1.00 86.98 371 C 1 
ATOM   10684 O O    . ALA C 3  371 ? -31.466 10.616  -23.558 1.00 84.18 371 C 1 
ATOM   10685 C CB   . ALA C 3  371 ? -33.421 8.959   -25.405 1.00 83.56 371 C 1 
ATOM   10686 N N    . LYS C 3  372 ? -33.534 11.077  -22.824 1.00 85.22 372 C 1 
ATOM   10687 C CA   . LYS C 3  372 ? -33.132 11.457  -21.457 1.00 84.15 372 C 1 
ATOM   10688 C C    . LYS C 3  372 ? -32.267 10.415  -20.746 1.00 84.59 372 C 1 
ATOM   10689 O O    . LYS C 3  372 ? -31.411 10.773  -19.953 1.00 80.65 372 C 1 
ATOM   10690 C CB   . LYS C 3  372 ? -34.373 11.729  -20.602 1.00 81.41 372 C 1 
ATOM   10691 C CG   . LYS C 3  372 ? -35.136 12.968  -21.071 1.00 74.53 372 C 1 
ATOM   10692 C CD   . LYS C 3  372 ? -36.204 13.382  -20.058 1.00 70.46 372 C 1 
ATOM   10693 C CE   . LYS C 3  372 ? -36.813 14.706  -20.524 1.00 61.55 372 C 1 
ATOM   10694 N NZ   . LYS C 3  372 ? -37.694 15.305  -19.502 1.00 54.65 372 C 1 
ATOM   10695 N N    . HIS C 3  373 ? -32.490 9.133   -21.008 1.00 84.66 373 C 1 
ATOM   10696 C CA   . HIS C 3  373 ? -31.688 8.075   -20.396 1.00 82.27 373 C 1 
ATOM   10697 C C    . HIS C 3  373 ? -30.257 8.026   -20.950 1.00 83.19 373 C 1 
ATOM   10698 O O    . HIS C 3  373 ? -29.360 7.587   -20.244 1.00 80.48 373 C 1 
ATOM   10699 C CB   . HIS C 3  373 ? -32.398 6.725   -20.547 1.00 80.25 373 C 1 
ATOM   10700 C CG   . HIS C 3  373 ? -32.506 6.244   -21.970 1.00 74.85 373 C 1 
ATOM   10701 N ND1  . HIS C 3  373 ? -33.504 6.542   -22.864 1.00 64.83 373 C 1 
ATOM   10702 C CD2  . HIS C 3  373 ? -31.632 5.397   -22.610 1.00 65.32 373 C 1 
ATOM   10703 C CE1  . HIS C 3  373 ? -33.250 5.887   -24.008 1.00 62.27 373 C 1 
ATOM   10704 N NE2  . HIS C 3  373 ? -32.123 5.187   -23.896 1.00 63.44 373 C 1 
ATOM   10705 N N    . ILE C 3  374 ? -30.043 8.506   -22.169 1.00 85.09 374 C 1 
ATOM   10706 C CA   . ILE C 3  374 ? -28.718 8.607   -22.787 1.00 84.98 374 C 1 
ATOM   10707 C C    . ILE C 3  374 ? -28.014 9.884   -22.321 1.00 85.89 374 C 1 
ATOM   10708 O O    . ILE C 3  374 ? -26.895 9.806   -21.826 1.00 83.81 374 C 1 
ATOM   10709 C CB   . ILE C 3  374 ? -28.814 8.527   -24.327 1.00 83.74 374 C 1 
ATOM   10710 C CG1  . ILE C 3  374 ? -29.409 7.165   -24.751 1.00 79.29 374 C 1 
ATOM   10711 C CG2  . ILE C 3  374 ? -27.433 8.744   -24.972 1.00 77.77 374 C 1 
ATOM   10712 C CD1  . ILE C 3  374 ? -29.668 7.042   -26.252 1.00 71.89 374 C 1 
ATOM   10713 N N    . SER C 3  375 ? -28.672 11.038  -22.440 1.00 86.41 375 C 1 
ATOM   10714 C CA   . SER C 3  375 ? -28.086 12.324  -22.048 1.00 86.55 375 C 1 
ATOM   10715 C C    . SER C 3  375 ? -27.691 12.350  -20.572 1.00 86.78 375 C 1 
ATOM   10716 O O    . SER C 3  375 ? -26.558 12.685  -20.241 1.00 84.34 375 C 1 
ATOM   10717 C CB   . SER C 3  375 ? -29.046 13.480  -22.363 1.00 85.77 375 C 1 
ATOM   10718 O OG   . SER C 3  375 ? -30.212 13.405  -21.570 1.00 74.33 375 C 1 
ATOM   10719 N N    . ARG C 3  376 ? -28.578 11.910  -19.693 1.00 83.52 376 C 1 
ATOM   10720 C CA   . ARG C 3  376 ? -28.326 11.876  -18.242 1.00 81.19 376 C 1 
ATOM   10721 C C    . ARG C 3  376 ? -27.304 10.824  -17.817 1.00 81.89 376 C 1 
ATOM   10722 O O    . ARG C 3  376 ? -26.836 10.877  -16.688 1.00 78.51 376 C 1 
ATOM   10723 C CB   . ARG C 3  376 ? -29.638 11.660  -17.483 1.00 79.92 376 C 1 
ATOM   10724 C CG   . ARG C 3  376 ? -30.610 12.825  -17.678 1.00 77.08 376 C 1 
ATOM   10725 C CD   . ARG C 3  376 ? -31.903 12.563  -16.915 1.00 73.48 376 C 1 
ATOM   10726 N NE   . ARG C 3  376 ? -32.888 13.611  -17.207 1.00 69.45 376 C 1 
ATOM   10727 C CZ   . ARG C 3  376 ? -33.877 14.024  -16.441 1.00 63.24 376 C 1 
ATOM   10728 N NH1  . ARG C 3  376 ? -34.192 13.451  -15.315 1.00 56.27 376 C 1 
ATOM   10729 N NH2  . ARG C 3  376 ? -34.567 15.051  -16.807 1.00 57.86 376 C 1 
ATOM   10730 N N    . PHE C 3  377 ? -27.002 9.885   -18.692 1.00 84.04 377 C 1 
ATOM   10731 C CA   . PHE C 3  377 ? -25.995 8.864   -18.436 1.00 81.51 377 C 1 
ATOM   10732 C C    . PHE C 3  377 ? -24.615 9.291   -18.940 1.00 82.89 377 C 1 
ATOM   10733 O O    . PHE C 3  377 ? -23.658 9.297   -18.175 1.00 81.13 377 C 1 
ATOM   10734 C CB   . PHE C 3  377 ? -26.462 7.545   -19.066 1.00 78.38 377 C 1 
ATOM   10735 C CG   . PHE C 3  377 ? -25.438 6.436   -18.981 1.00 74.90 377 C 1 
ATOM   10736 C CD1  . PHE C 3  377 ? -24.768 5.998   -20.138 1.00 68.40 377 C 1 
ATOM   10737 C CD2  . PHE C 3  377 ? -25.124 5.868   -17.738 1.00 67.42 377 C 1 
ATOM   10738 C CE1  . PHE C 3  377 ? -23.798 4.996   -20.051 1.00 63.78 377 C 1 
ATOM   10739 C CE2  . PHE C 3  377 ? -24.147 4.868   -17.646 1.00 63.17 377 C 1 
ATOM   10740 C CZ   . PHE C 3  377 ? -23.487 4.433   -18.805 1.00 63.70 377 C 1 
ATOM   10741 N N    . ILE C 3  378 ? -24.513 9.671   -20.210 1.00 85.87 378 C 1 
ATOM   10742 C CA   . ILE C 3  378 ? -23.216 9.933   -20.832 1.00 85.88 378 C 1 
ATOM   10743 C C    . ILE C 3  378 ? -22.640 11.306  -20.468 1.00 86.88 378 C 1 
ATOM   10744 O O    . ILE C 3  378 ? -21.435 11.412  -20.266 1.00 84.78 378 C 1 
ATOM   10745 C CB   . ILE C 3  378 ? -23.274 9.708   -22.357 1.00 83.54 378 C 1 
ATOM   10746 C CG1  . ILE C 3  378 ? -21.836 9.656   -22.901 1.00 73.86 378 C 1 
ATOM   10747 C CG2  . ILE C 3  378 ? -24.104 10.766  -23.095 1.00 71.54 378 C 1 
ATOM   10748 C CD1  . ILE C 3  378 ? -21.739 9.324   -24.379 1.00 65.15 378 C 1 
ATOM   10749 N N    . LEU C 3  379 ? -23.469 12.346  -20.376 1.00 87.25 379 C 1 
ATOM   10750 C CA   . LEU C 3  379 ? -22.963 13.704  -20.160 1.00 87.87 379 C 1 
ATOM   10751 C C    . LEU C 3  379 ? -22.267 13.895  -18.798 1.00 87.76 379 C 1 
ATOM   10752 O O    . LEU C 3  379 ? -21.191 14.490  -18.777 1.00 85.86 379 C 1 
ATOM   10753 C CB   . LEU C 3  379 ? -24.071 14.746  -20.393 1.00 88.10 379 C 1 
ATOM   10754 C CG   . LEU C 3  379 ? -24.600 14.843  -21.833 1.00 87.70 379 C 1 
ATOM   10755 C CD1  . LEU C 3  379 ? -25.782 15.810  -21.867 1.00 82.37 379 C 1 
ATOM   10756 C CD2  . LEU C 3  379 ? -23.542 15.364  -22.804 1.00 82.25 379 C 1 
ATOM   10757 N N    . PRO C 3  380 ? -22.791 13.372  -17.676 1.00 83.87 380 C 1 
ATOM   10758 C CA   . PRO C 3  380 ? -22.076 13.460  -16.397 1.00 80.36 380 C 1 
ATOM   10759 C C    . PRO C 3  380 ? -20.755 12.688  -16.390 1.00 79.96 380 C 1 
ATOM   10760 O O    . PRO C 3  380 ? -19.791 13.126  -15.770 1.00 77.77 380 C 1 
ATOM   10761 C CB   . PRO C 3  380 ? -23.034 12.905  -15.339 1.00 78.62 380 C 1 
ATOM   10762 C CG   . PRO C 3  380 ? -24.404 13.023  -15.985 1.00 77.26 380 C 1 
ATOM   10763 C CD   . PRO C 3  380 ? -24.105 12.802  -17.462 1.00 80.81 380 C 1 
ATOM   10764 N N    . ILE C 3  381 ? -20.708 11.550  -17.083 1.00 82.53 381 C 1 
ATOM   10765 C CA   . ILE C 3  381 ? -19.477 10.769  -17.224 1.00 80.15 381 C 1 
ATOM   10766 C C    . ILE C 3  381 ? -18.484 11.534  -18.108 1.00 80.47 381 C 1 
ATOM   10767 O O    . ILE C 3  381 ? -17.337 11.713  -17.715 1.00 78.09 381 C 1 
ATOM   10768 C CB   . ILE C 3  381 ? -19.777 9.351   -17.766 1.00 77.40 381 C 1 
ATOM   10769 C CG1  . ILE C 3  381 ? -20.665 8.566   -16.772 1.00 72.53 381 C 1 
ATOM   10770 C CG2  . ILE C 3  381 ? -18.472 8.577   -18.028 1.00 70.55 381 C 1 
ATOM   10771 C CD1  . ILE C 3  381 ? -21.166 7.221   -17.316 1.00 65.60 381 C 1 
ATOM   10772 N N    . GLY C 3  382 ? -18.937 12.020  -19.258 1.00 83.56 382 C 1 
ATOM   10773 C CA   . GLY C 3  382 ? -18.109 12.761  -20.203 1.00 83.47 382 C 1 
ATOM   10774 C C    . GLY C 3  382 ? -17.464 14.000  -19.591 1.00 83.43 382 C 1 
ATOM   10775 O O    . GLY C 3  382 ? -16.265 14.206  -19.751 1.00 79.98 382 C 1 
ATOM   10776 N N    . ALA C 3  383 ? -18.208 14.759  -18.795 1.00 82.49 383 C 1 
ATOM   10777 C CA   . ALA C 3  383 ? -17.693 15.956  -18.124 1.00 80.38 383 C 1 
ATOM   10778 C C    . ALA C 3  383 ? -16.494 15.695  -17.187 1.00 79.56 383 C 1 
ATOM   10779 O O    . ALA C 3  383 ? -15.792 16.636  -16.809 1.00 75.56 383 C 1 
ATOM   10780 C CB   . ALA C 3  383 ? -18.848 16.606  -17.356 1.00 79.20 383 C 1 
ATOM   10781 N N    . THR C 3  384 ? -16.258 14.449  -16.820 1.00 78.85 384 C 1 
ATOM   10782 C CA   . THR C 3  384 ? -15.142 14.043  -15.952 1.00 76.30 384 C 1 
ATOM   10783 C C    . THR C 3  384 ? -14.073 13.231  -16.678 1.00 77.74 384 C 1 
ATOM   10784 O O    . THR C 3  384 ? -12.888 13.425  -16.416 1.00 74.32 384 C 1 
ATOM   10785 C CB   . THR C 3  384 ? -15.634 13.273  -14.722 1.00 71.86 384 C 1 
ATOM   10786 O OG1  . THR C 3  384 ? -16.511 12.227  -15.075 1.00 63.64 384 C 1 
ATOM   10787 C CG2  . THR C 3  384 ? -16.384 14.170  -13.750 1.00 62.39 384 C 1 
ATOM   10788 N N    . VAL C 3  385 ? -14.467 12.360  -17.606 1.00 80.78 385 C 1 
ATOM   10789 C CA   . VAL C 3  385 ? -13.519 11.452  -18.273 1.00 80.53 385 C 1 
ATOM   10790 C C    . VAL C 3  385 ? -13.122 11.888  -19.682 1.00 81.44 385 C 1 
ATOM   10791 O O    . VAL C 3  385 ? -12.051 11.510  -20.147 1.00 77.41 385 C 1 
ATOM   10792 C CB   . VAL C 3  385 ? -14.016 9.993   -18.288 1.00 77.56 385 C 1 
ATOM   10793 C CG1  . VAL C 3  385 ? -14.349 9.509   -16.873 1.00 70.84 385 C 1 
ATOM   10794 C CG2  . VAL C 3  385 ? -15.225 9.757   -19.191 1.00 71.03 385 C 1 
ATOM   10795 N N    . ASN C 3  386 ? -13.953 12.668  -20.369 1.00 82.46 386 C 1 
ATOM   10796 C CA   . ASN C 3  386 ? -13.711 13.103  -21.739 1.00 84.18 386 C 1 
ATOM   10797 C C    . ASN C 3  386 ? -13.296 14.574  -21.777 1.00 84.49 386 C 1 
ATOM   10798 O O    . ASN C 3  386 ? -14.130 15.478  -21.774 1.00 79.52 386 C 1 
ATOM   10799 C CB   . ASN C 3  386 ? -14.960 12.827  -22.575 1.00 82.61 386 C 1 
ATOM   10800 C CG   . ASN C 3  386 ? -14.683 13.053  -24.047 1.00 81.00 386 C 1 
ATOM   10801 O OD1  . ASN C 3  386 ? -13.696 12.594  -24.588 1.00 72.97 386 C 1 
ATOM   10802 N ND2  . ASN C 3  386 ? -15.562 13.738  -24.738 1.00 71.76 386 C 1 
ATOM   10803 N N    . MET C 3  387 ? -11.993 14.808  -21.839 1.00 85.73 387 C 1 
ATOM   10804 C CA   . MET C 3  387 ? -11.412 16.147  -21.861 1.00 86.72 387 C 1 
ATOM   10805 C C    . MET C 3  387 ? -10.524 16.346  -23.092 1.00 89.10 387 C 1 
ATOM   10806 O O    . MET C 3  387 ? -9.311  16.544  -22.983 1.00 85.59 387 C 1 
ATOM   10807 C CB   . MET C 3  387 ? -10.682 16.428  -20.547 1.00 82.97 387 C 1 
ATOM   10808 C CG   . MET C 3  387 ? -11.650 16.538  -19.379 1.00 78.47 387 C 1 
ATOM   10809 S SD   . MET C 3  387 ? -10.907 17.340  -17.945 1.00 70.42 387 C 1 
ATOM   10810 C CE   . MET C 3  387 ? -12.415 17.952  -17.175 1.00 61.64 387 C 1 
ATOM   10811 N N    . ASP C 3  388 ? -11.126 16.317  -24.266 1.00 90.07 388 C 1 
ATOM   10812 C CA   . ASP C 3  388 ? -10.412 16.454  -25.541 1.00 91.27 388 C 1 
ATOM   10813 C C    . ASP C 3  388 ? -9.625  17.769  -25.633 1.00 92.24 388 C 1 
ATOM   10814 O O    . ASP C 3  388 ? -8.489  17.802  -26.109 1.00 89.59 388 C 1 
ATOM   10815 C CB   . ASP C 3  388 ? -11.417 16.377  -26.706 1.00 90.09 388 C 1 
ATOM   10816 C CG   . ASP C 3  388 ? -12.050 15.000  -26.918 1.00 89.55 388 C 1 
ATOM   10817 O OD1  . ASP C 3  388 ? -11.640 14.029  -26.256 1.00 80.94 388 C 1 
ATOM   10818 O OD2  . ASP C 3  388 ? -12.941 14.914  -27.792 1.00 81.91 388 C 1 
ATOM   10819 N N    . GLY C 3  389 ? -10.207 18.852  -25.135 1.00 91.82 389 C 1 
ATOM   10820 C CA   . GLY C 3  389 ? -9.536  20.148  -25.081 1.00 92.08 389 C 1 
ATOM   10821 C C    . GLY C 3  389 ? -8.317  20.148  -24.163 1.00 92.67 389 C 1 
ATOM   10822 O O    . GLY C 3  389 ? -7.268  20.682  -24.529 1.00 90.81 389 C 1 
ATOM   10823 N N    . ALA C 3  390 ? -8.422  19.504  -23.011 1.00 91.09 390 C 1 
ATOM   10824 C CA   . ALA C 3  390 ? -7.311  19.374  -22.071 1.00 90.71 390 C 1 
ATOM   10825 C C    . ALA C 3  390 ? -6.187  18.493  -22.641 1.00 91.29 390 C 1 
ATOM   10826 O O    . ALA C 3  390 ? -5.021  18.873  -22.580 1.00 89.69 390 C 1 
ATOM   10827 C CB   . ALA C 3  390 ? -7.841  18.829  -20.739 1.00 89.24 390 C 1 
ATOM   10828 N N    . ALA C 3  391 ? -6.535  17.367  -23.271 1.00 92.06 391 C 1 
ATOM   10829 C CA   . ALA C 3  391 ? -5.555  16.494  -23.910 1.00 92.51 391 C 1 
ATOM   10830 C C    . ALA C 3  391 ? -4.795  17.209  -25.038 1.00 93.28 391 C 1 
ATOM   10831 O O    . ALA C 3  391 ? -3.569  17.113  -25.131 1.00 92.04 391 C 1 
ATOM   10832 C CB   . ALA C 3  391 ? -6.289  15.253  -24.429 1.00 91.95 391 C 1 
ATOM   10833 N N    . LEU C 3  392 ? -5.504  17.986  -25.862 1.00 92.89 392 C 1 
ATOM   10834 C CA   . LEU C 3  392 ? -4.891  18.768  -26.939 1.00 93.77 392 C 1 
ATOM   10835 C C    . LEU C 3  392 ? -3.964  19.856  -26.388 1.00 93.98 392 C 1 
ATOM   10836 O O    . LEU C 3  392 ? -2.822  19.974  -26.838 1.00 92.54 392 C 1 
ATOM   10837 C CB   . LEU C 3  392 ? -6.008  19.306  -27.850 1.00 93.19 392 C 1 
ATOM   10838 C CG   . LEU C 3  392 ? -5.506  19.843  -29.207 1.00 91.39 392 C 1 
ATOM   10839 C CD1  . LEU C 3  392 ? -6.635  19.763  -30.233 1.00 82.03 392 C 1 
ATOM   10840 C CD2  . LEU C 3  392 ? -5.054  21.298  -29.143 1.00 82.31 392 C 1 
ATOM   10841 N N    . PHE C 3  393 ? -4.421  20.610  -25.394 1.00 92.71 393 C 1 
ATOM   10842 C CA   . PHE C 3  393 ? -3.607  21.612  -24.700 1.00 92.24 393 C 1 
ATOM   10843 C C    . PHE C 3  393 ? -2.313  21.007  -24.142 1.00 92.85 393 C 1 
ATOM   10844 O O    . PHE C 3  393 ? -1.231  21.526  -24.403 1.00 91.97 393 C 1 
ATOM   10845 C CB   . PHE C 3  393 ? -4.452  22.252  -23.583 1.00 90.45 393 C 1 
ATOM   10846 C CG   . PHE C 3  393 ? -3.647  22.770  -22.409 1.00 89.31 393 C 1 
ATOM   10847 C CD1  . PHE C 3  393 ? -3.628  22.060  -21.191 1.00 81.53 393 C 1 
ATOM   10848 C CD2  . PHE C 3  393 ? -2.861  23.924  -22.545 1.00 81.05 393 C 1 
ATOM   10849 C CE1  . PHE C 3  393 ? -2.834  22.508  -20.122 1.00 78.39 393 C 1 
ATOM   10850 C CE2  . PHE C 3  393 ? -2.063  24.372  -21.473 1.00 77.37 393 C 1 
ATOM   10851 C CZ   . PHE C 3  393 ? -2.052  23.660  -20.262 1.00 79.35 393 C 1 
ATOM   10852 N N    . GLN C 3  394 ? -2.417  19.897  -23.428 1.00 92.86 394 C 1 
ATOM   10853 C CA   . GLN C 3  394 ? -1.270  19.230  -22.815 1.00 92.36 394 C 1 
ATOM   10854 C C    . GLN C 3  394 ? -0.246  18.768  -23.860 1.00 93.43 394 C 1 
ATOM   10855 O O    . GLN C 3  394 ? 0.953   18.977  -23.685 1.00 92.14 394 C 1 
ATOM   10856 C CB   . GLN C 3  394 ? -1.766  18.031  -22.003 1.00 90.61 394 C 1 
ATOM   10857 C CG   . GLN C 3  394 ? -2.504  18.434  -20.719 1.00 85.31 394 C 1 
ATOM   10858 C CD   . GLN C 3  394 ? -3.239  17.258  -20.083 1.00 81.03 394 C 1 
ATOM   10859 O OE1  . GLN C 3  394 ? -3.047  16.103  -20.425 1.00 70.99 394 C 1 
ATOM   10860 N NE2  . GLN C 3  394 ? -4.110  17.507  -19.138 1.00 70.16 394 C 1 
ATOM   10861 N N    . CYS C 3  395 ? -0.711  18.197  -24.971 1.00 94.16 395 C 1 
ATOM   10862 C CA   . CYS C 3  395 ? 0.172   17.765  -26.050 1.00 94.70 395 C 1 
ATOM   10863 C C    . CYS C 3  395 ? 0.881   18.936  -26.743 1.00 95.14 395 C 1 
ATOM   10864 O O    . CYS C 3  395 ? 2.080   18.864  -26.987 1.00 93.68 395 C 1 
ATOM   10865 C CB   . CYS C 3  395 ? -0.633  16.935  -27.050 1.00 94.39 395 C 1 
ATOM   10866 S SG   . CYS C 3  395 ? -0.992  15.307  -26.340 1.00 91.39 395 C 1 
ATOM   10867 N N    . VAL C 3  396 ? 0.166   20.022  -27.031 1.00 95.14 396 C 1 
ATOM   10868 C CA   . VAL C 3  396 ? 0.783   21.231  -27.608 1.00 95.44 396 C 1 
ATOM   10869 C C    . VAL C 3  396 ? 1.795   21.839  -26.637 1.00 95.46 396 C 1 
ATOM   10870 O O    . VAL C 3  396 ? 2.899   22.186  -27.050 1.00 94.43 396 C 1 
ATOM   10871 C CB   . VAL C 3  396 ? -0.277  22.272  -28.026 1.00 95.18 396 C 1 
ATOM   10872 C CG1  . VAL C 3  396 ? 0.372   23.564  -28.535 1.00 90.52 396 C 1 
ATOM   10873 C CG2  . VAL C 3  396 ? -1.159  21.751  -29.165 1.00 90.51 396 C 1 
ATOM   10874 N N    . ALA C 3  397 ? 1.453   21.923  -25.361 1.00 95.03 397 C 1 
ATOM   10875 C CA   . ALA C 3  397 ? 2.346   22.463  -24.343 1.00 95.04 397 C 1 
ATOM   10876 C C    . ALA C 3  397 ? 3.623   21.620  -24.174 1.00 95.11 397 C 1 
ATOM   10877 O O    . ALA C 3  397 ? 4.718   22.174  -24.132 1.00 93.68 397 C 1 
ATOM   10878 C CB   . ALA C 3  397 ? 1.566   22.589  -23.029 1.00 94.32 397 C 1 
ATOM   10879 N N    . ALA C 3  398 ? 3.498   20.292  -24.159 1.00 94.87 398 C 1 
ATOM   10880 C CA   . ALA C 3  398 ? 4.651   19.400  -24.055 1.00 94.93 398 C 1 
ATOM   10881 C C    . ALA C 3  398 ? 5.605   19.537  -25.256 1.00 94.98 398 C 1 
ATOM   10882 O O    . ALA C 3  398 ? 6.813   19.684  -25.078 1.00 93.27 398 C 1 
ATOM   10883 C CB   . ALA C 3  398 ? 4.144   17.961  -23.892 1.00 94.28 398 C 1 
ATOM   10884 N N    . VAL C 3  399 ? 5.071   19.558  -26.478 1.00 95.11 399 C 1 
ATOM   10885 C CA   . VAL C 3  399 ? 5.887   19.751  -27.691 1.00 94.94 399 C 1 
ATOM   10886 C C    . VAL C 3  399 ? 6.509   21.150  -27.729 1.00 94.78 399 C 1 
ATOM   10887 O O    . VAL C 3  399 ? 7.677   21.289  -28.083 1.00 93.43 399 C 1 
ATOM   10888 C CB   . VAL C 3  399 ? 5.066   19.472  -28.966 1.00 94.51 399 C 1 
ATOM   10889 C CG1  . VAL C 3  399 ? 5.888   19.735  -30.231 1.00 89.58 399 C 1 
ATOM   10890 C CG2  . VAL C 3  399 ? 4.615   18.006  -29.026 1.00 89.61 399 C 1 
ATOM   10891 N N    . PHE C 3  400 ? 5.773   22.174  -27.325 1.00 94.83 400 C 1 
ATOM   10892 C CA   . PHE C 3  400 ? 6.289   23.541  -27.227 1.00 94.64 400 C 1 
ATOM   10893 C C    . PHE C 3  400 ? 7.474   23.643  -26.259 1.00 94.58 400 C 1 
ATOM   10894 O O    . PHE C 3  400 ? 8.481   24.267  -26.583 1.00 93.45 400 C 1 
ATOM   10895 C CB   . PHE C 3  400 ? 5.142   24.464  -26.793 1.00 94.40 400 C 1 
ATOM   10896 C CG   . PHE C 3  400 ? 5.570   25.887  -26.507 1.00 94.42 400 C 1 
ATOM   10897 C CD1  . PHE C 3  400 ? 5.603   26.371  -25.185 1.00 89.85 400 C 1 
ATOM   10898 C CD2  . PHE C 3  400 ? 5.929   26.738  -27.561 1.00 90.62 400 C 1 
ATOM   10899 C CE1  . PHE C 3  400 ? 5.970   27.702  -24.928 1.00 90.06 400 C 1 
ATOM   10900 C CE2  . PHE C 3  400 ? 6.299   28.067  -27.310 1.00 89.77 400 C 1 
ATOM   10901 C CZ   . PHE C 3  400 ? 6.317   28.553  -25.992 1.00 92.18 400 C 1 
ATOM   10902 N N    . ILE C 3  401 ? 7.386   22.991  -25.111 1.00 94.17 401 C 1 
ATOM   10903 C CA   . ILE C 3  401 ? 8.474   22.954  -24.129 1.00 93.66 401 C 1 
ATOM   10904 C C    . ILE C 3  401 ? 9.689   22.187  -24.672 1.00 92.93 401 C 1 
ATOM   10905 O O    . ILE C 3  401 ? 10.821  22.634  -24.492 1.00 91.38 401 C 1 
ATOM   10906 C CB   . ILE C 3  401 ? 7.954   22.396  -22.787 1.00 93.28 401 C 1 
ATOM   10907 C CG1  . ILE C 3  401 ? 7.022   23.448  -22.139 1.00 90.96 401 C 1 
ATOM   10908 C CG2  . ILE C 3  401 ? 9.113   22.047  -21.836 1.00 90.52 401 C 1 
ATOM   10909 C CD1  . ILE C 3  401 ? 6.222   22.941  -20.942 1.00 84.81 401 C 1 
ATOM   10910 N N    . ALA C 3  402 ? 9.472   21.092  -25.394 1.00 93.39 402 C 1 
ATOM   10911 C CA   . ALA C 3  402 ? 10.564  20.380  -26.058 1.00 92.82 402 C 1 
ATOM   10912 C C    . ALA C 3  402 ? 11.289  21.261  -27.089 1.00 92.18 402 C 1 
ATOM   10913 O O    . ALA C 3  402 ? 12.516  21.261  -27.154 1.00 90.14 402 C 1 
ATOM   10914 C CB   . ALA C 3  402 ? 10.006  19.114  -26.709 1.00 92.56 402 C 1 
ATOM   10915 N N    . GLN C 3  403 ? 10.550  22.059  -27.843 1.00 92.89 403 C 1 
ATOM   10916 C CA   . GLN C 3  403 ? 11.124  23.010  -28.805 1.00 91.98 403 C 1 
ATOM   10917 C C    . GLN C 3  403 ? 11.859  24.169  -28.113 1.00 91.23 403 C 1 
ATOM   10918 O O    . GLN C 3  403 ? 12.935  24.565  -28.562 1.00 88.81 403 C 1 
ATOM   10919 C CB   . GLN C 3  403 ? 10.005  23.552  -29.708 1.00 91.72 403 C 1 
ATOM   10920 C CG   . GLN C 3  403 ? 9.453   22.496  -30.675 1.00 90.32 403 C 1 
ATOM   10921 C CD   . GLN C 3  403 ? 8.167   22.938  -31.378 1.00 91.17 403 C 1 
ATOM   10922 O OE1  . GLN C 3  403 ? 7.617   24.006  -31.157 1.00 85.40 403 C 1 
ATOM   10923 N NE2  . GLN C 3  403 ? 7.634   22.113  -32.252 1.00 83.86 403 C 1 
ATOM   10924 N N    . LEU C 3  404 ? 11.315  24.699  -27.025 1.00 91.31 404 C 1 
ATOM   10925 C CA   . LEU C 3  404 ? 11.977  25.747  -26.237 1.00 90.04 404 C 1 
ATOM   10926 C C    . LEU C 3  404 ? 13.304  25.283  -25.635 1.00 89.19 404 C 1 
ATOM   10927 O O    . LEU C 3  404 ? 14.267  26.044  -25.629 1.00 86.09 404 C 1 
ATOM   10928 C CB   . LEU C 3  404 ? 11.049  26.209  -25.102 1.00 88.97 404 C 1 
ATOM   10929 C CG   . LEU C 3  404 ? 10.047  27.306  -25.487 1.00 85.97 404 C 1 
ATOM   10930 C CD1  . LEU C 3  404 ? 9.118   27.546  -24.300 1.00 80.56 404 C 1 
ATOM   10931 C CD2  . LEU C 3  404 ? 10.742  28.629  -25.801 1.00 79.92 404 C 1 
ATOM   10932 N N    . SER C 3  405 ? 13.340  24.053  -25.152 1.00 89.54 405 C 1 
ATOM   10933 C CA   . SER C 3  405 ? 14.526  23.442  -24.547 1.00 87.99 405 C 1 
ATOM   10934 C C    . SER C 3  405 ? 15.456  22.755  -25.556 1.00 86.99 405 C 1 
ATOM   10935 O O    . SER C 3  405 ? 16.457  22.170  -25.159 1.00 82.55 405 C 1 
ATOM   10936 C CB   . SER C 3  405 ? 14.109  22.482  -23.434 1.00 86.72 405 C 1 
ATOM   10937 O OG   . SER C 3  405 ? 13.258  21.463  -23.919 1.00 76.72 405 C 1 
ATOM   10938 N N    . GLN C 3  406 ? 15.133  22.836  -26.851 1.00 87.28 406 C 1 
ATOM   10939 C CA   . GLN C 3  406 ? 15.891  22.231  -27.958 1.00 86.63 406 C 1 
ATOM   10940 C C    . GLN C 3  406 ? 16.089  20.711  -27.807 1.00 86.41 406 C 1 
ATOM   10941 O O    . GLN C 3  406 ? 17.050  20.144  -28.322 1.00 80.97 406 C 1 
ATOM   10942 C CB   . GLN C 3  406 ? 17.210  22.981  -28.203 1.00 83.94 406 C 1 
ATOM   10943 C CG   . GLN C 3  406 ? 17.003  24.478  -28.483 1.00 79.04 406 C 1 
ATOM   10944 C CD   . GLN C 3  406 ? 18.312  25.214  -28.797 1.00 73.05 406 C 1 
ATOM   10945 O OE1  . GLN C 3  406 ? 19.388  24.654  -28.865 1.00 65.26 406 C 1 
ATOM   10946 N NE2  . GLN C 3  406 ? 18.250  26.508  -29.017 1.00 62.98 406 C 1 
ATOM   10947 N N    . GLN C 3  407 ? 15.181  20.044  -27.119 1.00 87.81 407 C 1 
ATOM   10948 C CA   . GLN C 3  407 ? 15.206  18.593  -27.014 1.00 86.78 407 C 1 
ATOM   10949 C C    . GLN C 3  407 ? 14.499  17.974  -28.220 1.00 86.44 407 C 1 
ATOM   10950 O O    . GLN C 3  407 ? 13.353  18.296  -28.527 1.00 81.99 407 C 1 
ATOM   10951 C CB   . GLN C 3  407 ? 14.597  18.119  -25.694 1.00 85.01 407 C 1 
ATOM   10952 C CG   . GLN C 3  407 ? 15.436  18.566  -24.487 1.00 79.49 407 C 1 
ATOM   10953 C CD   . GLN C 3  407 ? 15.062  17.840  -23.197 1.00 74.16 407 C 1 
ATOM   10954 O OE1  . GLN C 3  407 ? 14.333  16.865  -23.185 1.00 66.24 407 C 1 
ATOM   10955 N NE2  . GLN C 3  407 ? 15.573  18.275  -22.068 1.00 63.62 407 C 1 
ATOM   10956 N N    . SER C 3  408 ? 15.177  17.065  -28.890 1.00 85.39 408 C 1 
ATOM   10957 C CA   . SER C 3  408 ? 14.566  16.311  -29.975 1.00 84.80 408 C 1 
ATOM   10958 C C    . SER C 3  408 ? 13.489  15.373  -29.430 1.00 85.48 408 C 1 
ATOM   10959 O O    . SER C 3  408 ? 13.733  14.602  -28.495 1.00 80.83 408 C 1 
ATOM   10960 C CB   . SER C 3  408 ? 15.625  15.539  -30.763 1.00 80.35 408 C 1 
ATOM   10961 O OG   . SER C 3  408 ? 16.324  14.644  -29.927 1.00 67.27 408 C 1 
ATOM   10962 N N    . LEU C 3  409 ? 12.313  15.412  -30.036 1.00 86.14 409 C 1 
ATOM   10963 C CA   . LEU C 3  409 ? 11.263  14.433  -29.782 1.00 86.62 409 C 1 
ATOM   10964 C C    . LEU C 3  409 ? 11.407  13.285  -30.776 1.00 86.43 409 C 1 
ATOM   10965 O O    . LEU C 3  409 ? 11.048  13.415  -31.946 1.00 82.46 409 C 1 
ATOM   10966 C CB   . LEU C 3  409 ? 9.886   15.100  -29.874 1.00 85.67 409 C 1 
ATOM   10967 C CG   . LEU C 3  409 ? 9.556   16.031  -28.697 1.00 84.83 409 C 1 
ATOM   10968 C CD1  . LEU C 3  409 ? 8.231   16.730  -28.980 1.00 79.52 409 C 1 
ATOM   10969 C CD2  . LEU C 3  409 ? 9.416   15.273  -27.376 1.00 79.81 409 C 1 
ATOM   10970 N N    . ASP C 3  410 ? 11.933  12.176  -30.309 1.00 85.71 410 C 1 
ATOM   10971 C CA   . ASP C 3  410 ? 11.883  10.935  -31.065 1.00 85.24 410 C 1 
ATOM   10972 C C    . ASP C 3  410 ? 10.451  10.370  -31.094 1.00 87.06 410 C 1 
ATOM   10973 O O    . ASP C 3  410 ? 9.542   10.820  -30.390 1.00 84.26 410 C 1 
ATOM   10974 C CB   . ASP C 3  410 ? 12.930  9.945   -30.521 1.00 81.19 410 C 1 
ATOM   10975 C CG   . ASP C 3  410 ? 12.694  9.562   -29.063 1.00 74.03 410 C 1 
ATOM   10976 O OD1  . ASP C 3  410 ? 11.546  9.233   -28.725 1.00 63.87 410 C 1 
ATOM   10977 O OD2  . ASP C 3  410 ? 13.664  9.617   -28.278 1.00 67.75 410 C 1 
ATOM   10978 N N    . PHE C 3  411 ? 10.243  9.371   -31.940 1.00 86.39 411 C 1 
ATOM   10979 C CA   . PHE C 3  411 ? 8.926   8.758   -32.111 1.00 86.96 411 C 1 
ATOM   10980 C C    . PHE C 3  411 ? 8.401   8.114   -30.821 1.00 88.36 411 C 1 
ATOM   10981 O O    . PHE C 3  411 ? 7.203   8.152   -30.544 1.00 86.99 411 C 1 
ATOM   10982 C CB   . PHE C 3  411 ? 9.024   7.731   -33.246 1.00 84.25 411 C 1 
ATOM   10983 C CG   . PHE C 3  411 ? 7.680   7.174   -33.651 1.00 78.52 411 C 1 
ATOM   10984 C CD1  . PHE C 3  411 ? 7.289   5.890   -33.248 1.00 70.97 411 C 1 
ATOM   10985 C CD2  . PHE C 3  411 ? 6.803   7.953   -34.424 1.00 69.55 411 C 1 
ATOM   10986 C CE1  . PHE C 3  411 ? 6.033   5.384   -33.623 1.00 63.88 411 C 1 
ATOM   10987 C CE2  . PHE C 3  411 ? 5.546   7.454   -34.798 1.00 62.06 411 C 1 
ATOM   10988 C CZ   . PHE C 3  411 ? 5.163   6.168   -34.398 1.00 62.92 411 C 1 
ATOM   10989 N N    . VAL C 3  412 ? 9.288   7.574   -30.005 1.00 86.80 412 C 1 
ATOM   10990 C CA   . VAL C 3  412 ? 8.935   6.946   -28.728 1.00 87.28 412 C 1 
ATOM   10991 C C    . VAL C 3  412 ? 8.462   7.979   -27.708 1.00 88.61 412 C 1 
ATOM   10992 O O    . VAL C 3  412 ? 7.447   7.767   -27.047 1.00 87.27 412 C 1 
ATOM   10993 C CB   . VAL C 3  412 ? 10.125  6.137   -28.202 1.00 85.37 412 C 1 
ATOM   10994 C CG1  . VAL C 3  412 ? 9.892   5.624   -26.782 1.00 78.01 412 C 1 
ATOM   10995 C CG2  . VAL C 3  412 ? 10.358  4.938   -29.122 1.00 78.06 412 C 1 
ATOM   10996 N N    . LYS C 3  413 ? 9.133   9.124   -27.623 1.00 89.43 413 C 1 
ATOM   10997 C CA   . LYS C 3  413 ? 8.679   10.239  -26.787 1.00 89.81 413 C 1 
ATOM   10998 C C    . LYS C 3  413 ? 7.308   10.748  -27.227 1.00 90.75 413 C 1 
ATOM   10999 O O    . LYS C 3  413 ? 6.470   11.026  -26.381 1.00 89.67 413 C 1 
ATOM   11000 C CB   . LYS C 3  413 ? 9.701   11.380  -26.799 1.00 88.51 413 C 1 
ATOM   11001 C CG   . LYS C 3  413 ? 10.955  11.040  -25.987 1.00 85.68 413 C 1 
ATOM   11002 C CD   . LYS C 3  413 ? 11.937  12.211  -26.031 1.00 81.44 413 C 1 
ATOM   11003 C CE   . LYS C 3  413 ? 13.212  11.864  -25.261 1.00 76.06 413 C 1 
ATOM   11004 N NZ   . LYS C 3  413 ? 14.184  12.977  -25.304 1.00 68.55 413 C 1 
ATOM   11005 N N    . ILE C 3  414 ? 7.046   10.799  -28.528 1.00 91.67 414 C 1 
ATOM   11006 C CA   . ILE C 3  414 ? 5.727   11.177  -29.052 1.00 92.34 414 C 1 
ATOM   11007 C C    . ILE C 3  414 ? 4.649   10.187  -28.588 1.00 92.80 414 C 1 
ATOM   11008 O O    . ILE C 3  414 ? 3.608   10.613  -28.096 1.00 91.79 414 C 1 
ATOM   11009 C CB   . ILE C 3  414 ? 5.768   11.326  -30.588 1.00 92.08 414 C 1 
ATOM   11010 C CG1  . ILE C 3  414 ? 6.621   12.557  -30.972 1.00 88.80 414 C 1 
ATOM   11011 C CG2  . ILE C 3  414 ? 4.354   11.457  -31.178 1.00 88.32 414 C 1 
ATOM   11012 C CD1  . ILE C 3  414 ? 6.959   12.642  -32.459 1.00 80.29 414 C 1 
ATOM   11013 N N    . ILE C 3  415 ? 4.893   8.881   -28.699 1.00 92.02 415 C 1 
ATOM   11014 C CA   . ILE C 3  415 ? 3.954   7.863   -28.205 1.00 91.52 415 C 1 
ATOM   11015 C C    . ILE C 3  415 ? 3.732   8.015   -26.696 1.00 91.79 415 C 1 
ATOM   11016 O O    . ILE C 3  415 ? 2.595   7.977   -26.235 1.00 90.78 415 C 1 
ATOM   11017 C CB   . ILE C 3  415 ? 4.435   6.438   -28.563 1.00 90.88 415 C 1 
ATOM   11018 C CG1  . ILE C 3  415 ? 4.416   6.225   -30.093 1.00 86.35 415 C 1 
ATOM   11019 C CG2  . ILE C 3  415 ? 3.551   5.371   -27.891 1.00 85.01 415 C 1 
ATOM   11020 C CD1  . ILE C 3  415 ? 5.122   4.947   -30.547 1.00 76.54 415 C 1 
ATOM   11021 N N    . THR C 3  416 ? 4.792   8.242   -25.942 1.00 91.78 416 C 1 
ATOM   11022 C CA   . THR C 3  416 ? 4.709   8.431   -24.489 1.00 91.38 416 C 1 
ATOM   11023 C C    . THR C 3  416 ? 3.876   9.660   -24.128 1.00 91.53 416 C 1 
ATOM   11024 O O    . THR C 3  416 ? 3.014   9.574   -23.259 1.00 90.39 416 C 1 
ATOM   11025 C CB   . THR C 3  416 ? 6.104   8.518   -23.859 1.00 90.89 416 C 1 
ATOM   11026 O OG1  . THR C 3  416 ? 6.871   7.397   -24.227 1.00 80.48 416 C 1 
ATOM   11027 C CG2  . THR C 3  416 ? 6.043   8.529   -22.337 1.00 80.42 416 C 1 
ATOM   11028 N N    . ILE C 3  417 ? 4.060   10.778  -24.828 1.00 93.53 417 C 1 
ATOM   11029 C CA   . ILE C 3  417 ? 3.239   11.986  -24.657 1.00 93.30 417 C 1 
ATOM   11030 C C    . ILE C 3  417 ? 1.766   11.676  -24.946 1.00 93.11 417 C 1 
ATOM   11031 O O    . ILE C 3  417 ? 0.908   12.013  -24.137 1.00 91.84 417 C 1 
ATOM   11032 C CB   . ILE C 3  417 ? 3.760   13.147  -25.536 1.00 93.06 417 C 1 
ATOM   11033 C CG1  . ILE C 3  417 ? 5.109   13.670  -24.994 1.00 90.20 417 C 1 
ATOM   11034 C CG2  . ILE C 3  417 ? 2.749   14.314  -25.602 1.00 90.25 417 C 1 
ATOM   11035 C CD1  . ILE C 3  417 ? 5.863   14.574  -25.976 1.00 86.72 417 C 1 
ATOM   11036 N N    . LEU C 3  418 ? 1.467   11.012  -26.065 1.00 93.95 418 C 1 
ATOM   11037 C CA   . LEU C 3  418 ? 0.094   10.679  -26.460 1.00 93.61 418 C 1 
ATOM   11038 C C    . LEU C 3  418 ? -0.615  9.809   -25.415 1.00 93.41 418 C 1 
ATOM   11039 O O    . LEU C 3  418 ? -1.732  10.116  -25.007 1.00 91.79 418 C 1 
ATOM   11040 C CB   . LEU C 3  418 ? 0.107   9.958   -27.820 1.00 93.50 418 C 1 
ATOM   11041 C CG   . LEU C 3  418 ? 0.462   10.846  -29.023 1.00 90.40 418 C 1 
ATOM   11042 C CD1  . LEU C 3  418 ? 0.650   9.971   -30.263 1.00 84.03 418 C 1 
ATOM   11043 C CD2  . LEU C 3  418 ? -0.625  11.861  -29.319 1.00 84.51 418 C 1 
ATOM   11044 N N    . VAL C 3  419 ? 0.033   8.742   -24.974 1.00 91.90 419 C 1 
ATOM   11045 C CA   . VAL C 3  419 ? -0.536  7.815   -23.986 1.00 90.67 419 C 1 
ATOM   11046 C C    . VAL C 3  419 ? -0.711  8.500   -22.634 1.00 90.09 419 C 1 
ATOM   11047 O O    . VAL C 3  419 ? -1.779  8.411   -22.030 1.00 88.15 419 C 1 
ATOM   11048 C CB   . VAL C 3  419 ? 0.331   6.547   -23.874 1.00 89.54 419 C 1 
ATOM   11049 C CG1  . VAL C 3  419 ? -0.131  5.629   -22.742 1.00 82.70 419 C 1 
ATOM   11050 C CG2  . VAL C 3  419 ? 0.255   5.729   -25.166 1.00 82.89 419 C 1 
ATOM   11051 N N    . THR C 3  420 ? 0.300   9.218   -22.181 1.00 91.54 420 C 1 
ATOM   11052 C CA   . THR C 3  420 ? 0.274   9.877   -20.872 1.00 90.36 420 C 1 
ATOM   11053 C C    . THR C 3  420 ? -0.728  11.031  -20.841 1.00 89.69 420 C 1 
ATOM   11054 O O    . THR C 3  420 ? -1.472  11.157  -19.876 1.00 87.46 420 C 1 
ATOM   11055 C CB   . THR C 3  420 ? 1.670   10.352  -20.447 1.00 89.72 420 C 1 
ATOM   11056 O OG1  . THR C 3  420 ? 2.615   9.326   -20.622 1.00 77.30 420 C 1 
ATOM   11057 C CG2  . THR C 3  420 ? 1.719   10.722  -18.970 1.00 75.79 420 C 1 
ATOM   11058 N N    . ALA C 3  421 ? -0.826  11.826  -21.910 1.00 91.43 421 C 1 
ATOM   11059 C CA   . ALA C 3  421 ? -1.820  12.889  -22.025 1.00 90.89 421 C 1 
ATOM   11060 C C    . ALA C 3  421 ? -3.248  12.336  -22.022 1.00 90.42 421 C 1 
ATOM   11061 O O    . ALA C 3  421 ? -4.110  12.847  -21.311 1.00 88.05 421 C 1 
ATOM   11062 C CB   . ALA C 3  421 ? -1.554  13.702  -23.297 1.00 90.81 421 C 1 
ATOM   11063 N N    . THR C 3  422 ? -3.488  11.255  -22.754 1.00 90.80 422 C 1 
ATOM   11064 C CA   . THR C 3  422 ? -4.802  10.600  -22.787 1.00 89.80 422 C 1 
ATOM   11065 C C    . THR C 3  422 ? -5.180  10.042  -21.413 1.00 88.77 422 C 1 
ATOM   11066 O O    . THR C 3  422 ? -6.291  10.269  -20.947 1.00 86.41 422 C 1 
ATOM   11067 C CB   . THR C 3  422 ? -4.840  9.493   -23.852 1.00 89.92 422 C 1 
ATOM   11068 O OG1  . THR C 3  422 ? -4.450  10.004  -25.106 1.00 80.19 422 C 1 
ATOM   11069 C CG2  . THR C 3  422 ? -6.238  8.923   -24.039 1.00 80.15 422 C 1 
ATOM   11070 N N    . ALA C 3  423 ? -4.258  9.372   -20.743 1.00 87.73 423 C 1 
ATOM   11071 C CA   . ALA C 3  423 ? -4.508  8.836   -19.408 1.00 85.56 423 C 1 
ATOM   11072 C C    . ALA C 3  423 ? -4.707  9.934   -18.348 1.00 85.00 423 C 1 
ATOM   11073 O O    . ALA C 3  423 ? -5.585  9.819   -17.499 1.00 81.51 423 C 1 
ATOM   11074 C CB   . ALA C 3  423 ? -3.355  7.903   -19.037 1.00 83.87 423 C 1 
ATOM   11075 N N    . SER C 3  424 ? -3.924  11.001  -18.406 1.00 85.25 424 C 1 
ATOM   11076 C CA   . SER C 3  424 ? -3.986  12.081  -17.420 1.00 82.87 424 C 1 
ATOM   11077 C C    . SER C 3  424 ? -5.189  13.005  -17.597 1.00 82.78 424 C 1 
ATOM   11078 O O    . SER C 3  424 ? -5.710  13.500  -16.603 1.00 77.89 424 C 1 
ATOM   11079 C CB   . SER C 3  424 ? -2.680  12.876  -17.413 1.00 80.65 424 C 1 
ATOM   11080 O OG   . SER C 3  424 ? -2.503  13.593  -18.613 1.00 71.84 424 C 1 
ATOM   11081 N N    . SER C 3  425 ? -5.681  13.195  -18.821 1.00 83.65 425 C 1 
ATOM   11082 C CA   . SER C 3  425 ? -6.858  14.034  -19.083 1.00 82.03 425 C 1 
ATOM   11083 C C    . SER C 3  425 ? -8.125  13.509  -18.406 1.00 81.32 425 C 1 
ATOM   11084 O O    . SER C 3  425 ? -8.928  14.300  -17.918 1.00 77.49 425 C 1 
ATOM   11085 C CB   . SER C 3  425 ? -7.081  14.189  -20.591 1.00 81.58 425 C 1 
ATOM   11086 O OG   . SER C 3  425 ? -7.484  12.975  -21.182 1.00 73.67 425 C 1 
ATOM   11087 N N    . VAL C 3  426 ? -8.263  12.195  -18.294 1.00 81.29 426 C 1 
ATOM   11088 C CA   . VAL C 3  426 ? -9.395  11.554  -17.605 1.00 78.02 426 C 1 
ATOM   11089 C C    . VAL C 3  426 ? -9.485  11.979  -16.135 1.00 75.62 426 C 1 
ATOM   11090 O O    . VAL C 3  426 ? -10.578 12.191  -15.612 1.00 68.16 426 C 1 
ATOM   11091 C CB   . VAL C 3  426 ? -9.276  10.017  -17.710 1.00 76.09 426 C 1 
ATOM   11092 C CG1  . VAL C 3  426 ? -10.412 9.297   -16.984 1.00 69.15 426 C 1 
ATOM   11093 C CG2  . VAL C 3  426 ? -9.306  9.550   -19.167 1.00 69.81 426 C 1 
ATOM   11094 N N    . GLY C 3  427 ? -8.354  12.128  -15.472 1.00 71.61 427 C 1 
ATOM   11095 C CA   . GLY C 3  427 ? -8.291  12.498  -14.057 1.00 68.82 427 C 1 
ATOM   11096 C C    . GLY C 3  427 ? -8.175  13.997  -13.777 1.00 70.72 427 C 1 
ATOM   11097 O O    . GLY C 3  427 ? -8.254  14.407  -12.621 1.00 64.94 427 C 1 
ATOM   11098 N N    . ALA C 3  428 ? -7.980  14.815  -14.804 1.00 71.56 428 C 1 
ATOM   11099 C CA   . ALA C 3  428 ? -7.626  16.225  -14.631 1.00 70.13 428 C 1 
ATOM   11100 C C    . ALA C 3  428 ? -8.716  17.067  -13.946 1.00 71.16 428 C 1 
ATOM   11101 O O    . ALA C 3  428 ? -8.401  18.023  -13.239 1.00 66.13 428 C 1 
ATOM   11102 C CB   . ALA C 3  428 ? -7.259  16.804  -16.001 1.00 66.19 428 C 1 
ATOM   11103 N N    . ALA C 3  429 ? -9.986  16.702  -14.134 1.00 69.92 429 C 1 
ATOM   11104 C CA   . ALA C 3  429 ? -11.116 17.454  -13.586 1.00 68.51 429 C 1 
ATOM   11105 C C    . ALA C 3  429 ? -11.141 17.519  -12.054 1.00 70.09 429 C 1 
ATOM   11106 O O    . ALA C 3  429 ? -11.542 18.530  -11.479 1.00 63.92 429 C 1 
ATOM   11107 C CB   . ALA C 3  429 ? -12.409 16.805  -14.093 1.00 62.75 429 C 1 
ATOM   11108 N N    . GLY C 3  430 ? -10.730 16.444  -11.406 1.00 67.63 430 C 1 
ATOM   11109 C CA   . GLY C 3  430 ? -10.761 16.350  -9.947  1.00 65.48 430 C 1 
ATOM   11110 C C    . GLY C 3  430 ? -9.608  17.060  -9.239  1.00 67.94 430 C 1 
ATOM   11111 O O    . GLY C 3  430 ? -9.634  17.219  -8.020  1.00 63.66 430 C 1 
ATOM   11112 N N    . ILE C 3  431 ? -8.595  17.472  -9.985  1.00 69.33 431 C 1 
ATOM   11113 C CA   . ILE C 3  431 ? -7.347  17.984  -9.425  1.00 69.93 431 C 1 
ATOM   11114 C C    . ILE C 3  431 ? -7.377  19.519  -9.420  1.00 71.24 431 C 1 
ATOM   11115 O O    . ILE C 3  431 ? -7.591  20.125  -10.468 1.00 68.56 431 C 1 
ATOM   11116 C CB   . ILE C 3  431 ? -6.132  17.435  -10.208 1.00 66.79 431 C 1 
ATOM   11117 C CG1  . ILE C 3  431 ? -6.159  15.891  -10.314 1.00 63.63 431 C 1 
ATOM   11118 C CG2  . ILE C 3  431 ? -4.830  17.884  -9.525  1.00 62.61 431 C 1 
ATOM   11119 C CD1  . ILE C 3  431 ? -5.111  15.315  -11.268 1.00 56.59 431 C 1 
ATOM   11120 N N    . PRO C 3  432 ? -7.105  20.172  -8.285  1.00 71.01 432 C 1 
ATOM   11121 C CA   . PRO C 3  432 ? -6.898  21.614  -8.260  1.00 67.91 432 C 1 
ATOM   11122 C C    . PRO C 3  432 ? -5.743  22.001  -9.191  1.00 68.83 432 C 1 
ATOM   11123 O O    . PRO C 3  432 ? -4.662  21.431  -9.098  1.00 64.37 432 C 1 
ATOM   11124 C CB   . PRO C 3  432 ? -6.594  21.964  -6.798  1.00 63.68 432 C 1 
ATOM   11125 C CG   . PRO C 3  432 ? -7.168  20.790  -6.010  1.00 64.51 432 C 1 
ATOM   11126 C CD   . PRO C 3  432 ? -6.983  19.613  -6.949  1.00 68.97 432 C 1 
ATOM   11127 N N    . ALA C 3  433 ? -5.980  22.959  -10.098 1.00 72.37 433 C 1 
ATOM   11128 C CA   . ALA C 3  433 ? -5.047  23.304  -11.176 1.00 71.69 433 C 1 
ATOM   11129 C C    . ALA C 3  433 ? -4.594  22.074  -11.998 1.00 74.90 433 C 1 
ATOM   11130 O O    . ALA C 3  433 ? -3.435  21.939  -12.378 1.00 69.17 433 C 1 
ATOM   11131 C CB   . ALA C 3  433 ? -3.902  24.147  -10.617 1.00 66.50 433 C 1 
ATOM   11132 N N    . GLY C 3  434 ? -5.542  21.181  -12.284 1.00 75.08 434 C 1 
ATOM   11133 C CA   . GLY C 3  434 ? -5.299  19.887  -12.917 1.00 74.50 434 C 1 
ATOM   11134 C C    . GLY C 3  434 ? -4.522  19.960  -14.226 1.00 77.77 434 C 1 
ATOM   11135 O O    . GLY C 3  434 ? -3.611  19.169  -14.440 1.00 72.55 434 C 1 
ATOM   11136 N N    . GLY C 3  435 ? -4.813  20.952  -15.076 1.00 78.17 435 C 1 
ATOM   11137 C CA   . GLY C 3  435 ? -4.096  21.141  -16.340 1.00 79.52 435 C 1 
ATOM   11138 C C    . GLY C 3  435 ? -2.583  21.312  -16.171 1.00 82.86 435 C 1 
ATOM   11139 O O    . GLY C 3  435 ? -1.802  20.732  -16.921 1.00 79.97 435 C 1 
ATOM   11140 N N    . VAL C 3  436 ? -2.169  22.045  -15.161 1.00 81.92 436 C 1 
ATOM   11141 C CA   . VAL C 3  436 ? -0.745  22.290  -14.884 1.00 82.93 436 C 1 
ATOM   11142 C C    . VAL C 3  436 ? -0.073  21.062  -14.287 1.00 85.44 436 C 1 
ATOM   11143 O O    . VAL C 3  436 ? 1.035   20.704  -14.679 1.00 83.48 436 C 1 
ATOM   11144 C CB   . VAL C 3  436 ? -0.578  23.487  -13.944 1.00 79.48 436 C 1 
ATOM   11145 C CG1  . VAL C 3  436 ? 0.904   23.819  -13.735 1.00 71.36 436 C 1 
ATOM   11146 C CG2  . VAL C 3  436 ? -1.301  24.713  -14.514 1.00 71.39 436 C 1 
ATOM   11147 N N    . LEU C 3  437 ? -0.746  20.402  -13.360 1.00 82.86 437 C 1 
ATOM   11148 C CA   . LEU C 3  437 ? -0.197  19.225  -12.702 1.00 84.44 437 C 1 
ATOM   11149 C C    . LEU C 3  437 ? -0.122  18.026  -13.657 1.00 86.49 437 C 1 
ATOM   11150 O O    . LEU C 3  437 ? 0.880   17.317  -13.671 1.00 85.23 437 C 1 
ATOM   11151 C CB   . LEU C 3  437 ? -1.029  18.940  -11.449 1.00 83.02 437 C 1 
ATOM   11152 C CG   . LEU C 3  437 ? -0.395  17.877  -10.534 1.00 77.40 437 C 1 
ATOM   11153 C CD1  . LEU C 3  437 ? 0.970   18.296  -9.996  1.00 71.70 437 C 1 
ATOM   11154 C CD2  . LEU C 3  437 ? -1.310  17.672  -9.331  1.00 72.47 437 C 1 
ATOM   11155 N N    . THR C 3  438 ? -1.133  17.842  -14.500 1.00 85.87 438 C 1 
ATOM   11156 C CA   . THR C 3  438 ? -1.101  16.808  -15.542 1.00 86.05 438 C 1 
ATOM   11157 C C    . THR C 3  438 ? -0.054  17.103  -16.611 1.00 88.13 438 C 1 
ATOM   11158 O O    . THR C 3  438 ? 0.611   16.180  -17.066 1.00 86.66 438 C 1 
ATOM   11159 C CB   . THR C 3  438 ? -2.474  16.603  -16.186 1.00 83.86 438 C 1 
ATOM   11160 O OG1  . THR C 3  438 ? -3.018  17.812  -16.637 1.00 72.91 438 C 1 
ATOM   11161 C CG2  . THR C 3  438 ? -3.478  15.995  -15.206 1.00 71.07 438 C 1 
ATOM   11162 N N    . LEU C 3  439 ? 0.190   18.364  -16.940 1.00 88.78 439 C 1 
ATOM   11163 C CA   . LEU C 3  439 ? 1.323   18.741  -17.783 1.00 90.06 439 C 1 
ATOM   11164 C C    . LEU C 3  439 ? 2.657   18.372  -17.119 1.00 91.13 439 C 1 
ATOM   11165 O O    . LEU C 3  439 ? 3.515   17.802  -17.785 1.00 90.21 439 C 1 
ATOM   11166 C CB   . LEU C 3  439 ? 1.237   20.236  -18.127 1.00 90.05 439 C 1 
ATOM   11167 C CG   . LEU C 3  439 ? 2.388   20.741  -19.017 1.00 89.47 439 C 1 
ATOM   11168 C CD1  . LEU C 3  439 ? 2.418   20.047  -20.377 1.00 84.32 439 C 1 
ATOM   11169 C CD2  . LEU C 3  439 ? 2.234   22.241  -19.249 1.00 85.02 439 C 1 
ATOM   11170 N N    . ALA C 3  440 ? 2.813   18.620  -15.825 1.00 89.07 440 C 1 
ATOM   11171 C CA   . ALA C 3  440 ? 4.014   18.209  -15.100 1.00 88.84 440 C 1 
ATOM   11172 C C    . ALA C 3  440 ? 4.235   16.687  -15.149 1.00 89.83 440 C 1 
ATOM   11173 O O    . ALA C 3  440 ? 5.361   16.242  -15.343 1.00 88.50 440 C 1 
ATOM   11174 C CB   . ALA C 3  440 ? 3.938   18.719  -13.657 1.00 88.09 440 C 1 
ATOM   11175 N N    . ILE C 3  441 ? 3.161   15.898  -15.056 1.00 88.50 441 C 1 
ATOM   11176 C CA   . ILE C 3  441 ? 3.219   14.435  -15.210 1.00 87.45 441 C 1 
ATOM   11177 C C    . ILE C 3  441 ? 3.752   14.047  -16.596 1.00 88.18 441 C 1 
ATOM   11178 O O    . ILE C 3  441 ? 4.631   13.197  -16.699 1.00 87.72 441 C 1 
ATOM   11179 C CB   . ILE C 3  441 ? 1.832   13.801  -14.942 1.00 86.85 441 C 1 
ATOM   11180 C CG1  . ILE C 3  441 ? 1.428   13.957  -13.458 1.00 84.48 441 C 1 
ATOM   11181 C CG2  . ILE C 3  441 ? 1.804   12.312  -15.331 1.00 83.89 441 C 1 
ATOM   11182 C CD1  . ILE C 3  441 ? -0.056  13.694  -13.185 1.00 79.64 441 C 1 
ATOM   11183 N N    . ILE C 3  442 ? 3.245   14.677  -17.657 1.00 90.92 442 C 1 
ATOM   11184 C CA   . ILE C 3  442 ? 3.673   14.389  -19.035 1.00 90.58 442 C 1 
ATOM   11185 C C    . ILE C 3  442 ? 5.138   14.777  -19.250 1.00 90.94 442 C 1 
ATOM   11186 O O    . ILE C 3  442 ? 5.892   14.013  -19.844 1.00 89.57 442 C 1 
ATOM   11187 C CB   . ILE C 3  442 ? 2.758   15.101  -20.049 1.00 89.94 442 C 1 
ATOM   11188 C CG1  . ILE C 3  442 ? 1.315   14.569  -19.953 1.00 86.18 442 C 1 
ATOM   11189 C CG2  . ILE C 3  442 ? 3.266   14.915  -21.493 1.00 85.53 442 C 1 
ATOM   11190 C CD1  . ILE C 3  442 ? 0.298   15.531  -20.559 1.00 80.53 442 C 1 
ATOM   11191 N N    . LEU C 3  443 ? 5.546   15.944  -18.754 1.00 91.95 443 C 1 
ATOM   11192 C CA   . LEU C 3  443 ? 6.927   16.409  -18.871 1.00 91.33 443 C 1 
ATOM   11193 C C    . LEU C 3  443 ? 7.898   15.471  -18.145 1.00 91.37 443 C 1 
ATOM   11194 O O    . LEU C 3  443 ? 8.928   15.113  -18.707 1.00 89.78 443 C 1 
ATOM   11195 C CB   . LEU C 3  443 ? 7.039   17.842  -18.331 1.00 91.10 443 C 1 
ATOM   11196 C CG   . LEU C 3  443 ? 6.283   18.909  -19.143 1.00 90.92 443 C 1 
ATOM   11197 C CD1  . LEU C 3  443 ? 6.401   20.252  -18.432 1.00 85.86 443 C 1 
ATOM   11198 C CD2  . LEU C 3  443 ? 6.806   19.066  -20.561 1.00 85.95 443 C 1 
ATOM   11199 N N    . GLU C 3  444 ? 7.541   15.028  -16.955 1.00 90.79 444 C 1 
ATOM   11200 C CA   . GLU C 3  444 ? 8.365   14.080  -16.198 1.00 89.41 444 C 1 
ATOM   11201 C C    . GLU C 3  444 ? 8.415   12.698  -16.877 1.00 89.66 444 C 1 
ATOM   11202 O O    . GLU C 3  444 ? 9.447   12.043  -16.863 1.00 87.67 444 C 1 
ATOM   11203 C CB   . GLU C 3  444 ? 7.848   13.998  -14.751 1.00 88.86 444 C 1 
ATOM   11204 C CG   . GLU C 3  444 ? 8.931   13.599  -13.732 1.00 79.69 444 C 1 
ATOM   11205 C CD   . GLU C 3  444 ? 9.994   14.693  -13.457 1.00 77.59 444 C 1 
ATOM   11206 O OE1  . GLU C 3  444 ? 11.011  14.392  -12.798 1.00 68.40 444 C 1 
ATOM   11207 O OE2  . GLU C 3  444 ? 9.819   15.864  -13.862 1.00 70.26 444 C 1 
ATOM   11208 N N    . ALA C 3  445 ? 7.329   12.283  -17.546 1.00 89.94 445 C 1 
ATOM   11209 C CA   . ALA C 3  445 ? 7.286   11.009  -18.269 1.00 88.69 445 C 1 
ATOM   11210 C C    . ALA C 3  445 ? 8.247   10.932  -19.468 1.00 89.11 445 C 1 
ATOM   11211 O O    . ALA C 3  445 ? 8.645   9.838   -19.869 1.00 86.71 445 C 1 
ATOM   11212 C CB   . ALA C 3  445 ? 5.847   10.746  -18.728 1.00 88.06 445 C 1 
ATOM   11213 N N    . VAL C 3  446 ? 8.608   12.072  -20.043 1.00 90.78 446 C 1 
ATOM   11214 C CA   . VAL C 3  446 ? 9.525   12.166  -21.198 1.00 89.70 446 C 1 
ATOM   11215 C C    . VAL C 3  446 ? 10.827  12.906  -20.882 1.00 88.96 446 C 1 
ATOM   11216 O O    . VAL C 3  446 ? 11.560  13.269  -21.800 1.00 84.51 446 C 1 
ATOM   11217 C CB   . VAL C 3  446 ? 8.825   12.743  -22.445 1.00 88.82 446 C 1 
ATOM   11218 C CG1  . VAL C 3  446 ? 7.729   11.809  -22.940 1.00 79.58 446 C 1 
ATOM   11219 C CG2  . VAL C 3  446 ? 8.210   14.124  -22.204 1.00 80.25 446 C 1 
ATOM   11220 N N    . ASN C 3  447 ? 11.122  13.132  -19.599 1.00 88.22 447 C 1 
ATOM   11221 C CA   . ASN C 3  447 ? 12.309  13.852  -19.131 1.00 87.61 447 C 1 
ATOM   11222 C C    . ASN C 3  447 ? 12.478  15.244  -19.769 1.00 88.05 447 C 1 
ATOM   11223 O O    . ASN C 3  447 ? 13.582  15.661  -20.117 1.00 83.79 447 C 1 
ATOM   11224 C CB   . ASN C 3  447 ? 13.553  12.953  -19.242 1.00 85.23 447 C 1 
ATOM   11225 C CG   . ASN C 3  447 ? 13.602  11.861  -18.188 1.00 77.68 447 C 1 
ATOM   11226 O OD1  . ASN C 3  447 ? 13.024  11.956  -17.127 1.00 68.12 447 C 1 
ATOM   11227 N ND2  . ASN C 3  447 ? 14.351  10.809  -18.438 1.00 67.28 447 C 1 
ATOM   11228 N N    . LEU C 3  448 ? 11.372  15.963  -19.941 1.00 89.96 448 C 1 
ATOM   11229 C CA   . LEU C 3  448 ? 11.399  17.367  -20.342 1.00 90.57 448 C 1 
ATOM   11230 C C    . LEU C 3  448 ? 11.506  18.272  -19.106 1.00 90.79 448 C 1 
ATOM   11231 O O    . LEU C 3  448 ? 10.991  17.932  -18.041 1.00 88.63 448 C 1 
ATOM   11232 C CB   . LEU C 3  448 ? 10.165  17.706  -21.190 1.00 90.42 448 C 1 
ATOM   11233 C CG   . LEU C 3  448 ? 10.180  17.113  -22.610 1.00 89.57 448 C 1 
ATOM   11234 C CD1  . LEU C 3  448 ? 8.852   17.412  -23.305 1.00 84.20 448 C 1 
ATOM   11235 C CD2  . LEU C 3  448 ? 11.293  17.703  -23.475 1.00 84.32 448 C 1 
ATOM   11236 N N    . PRO C 3  449 ? 12.134  19.450  -19.241 1.00 89.88 449 C 1 
ATOM   11237 C CA   . PRO C 3  449 ? 12.288  20.359  -18.115 1.00 89.16 449 C 1 
ATOM   11238 C C    . PRO C 3  449 ? 10.940  20.946  -17.684 1.00 89.48 449 C 1 
ATOM   11239 O O    . PRO C 3  449 ? 10.282  21.664  -18.436 1.00 86.29 449 C 1 
ATOM   11240 C CB   . PRO C 3  449 ? 13.290  21.415  -18.584 1.00 86.66 449 C 1 
ATOM   11241 C CG   . PRO C 3  449 ? 13.129  21.423  -20.102 1.00 84.25 449 C 1 
ATOM   11242 C CD   . PRO C 3  449 ? 12.795  19.971  -20.420 1.00 87.51 449 C 1 
ATOM   11243 N N    . VAL C 3  450 ? 10.548  20.673  -16.437 1.00 88.88 450 C 1 
ATOM   11244 C CA   . VAL C 3  450 ? 9.284   21.145  -15.846 1.00 88.34 450 C 1 
ATOM   11245 C C    . VAL C 3  450 ? 9.302   22.628  -15.457 1.00 88.25 450 C 1 
ATOM   11246 O O    . VAL C 3  450 ? 8.259   23.206  -15.177 1.00 84.94 450 C 1 
ATOM   11247 C CB   . VAL C 3  450 ? 8.876   20.278  -14.636 1.00 86.86 450 C 1 
ATOM   11248 C CG1  . VAL C 3  450 ? 8.505   18.864  -15.070 1.00 76.67 450 C 1 
ATOM   11249 C CG2  . VAL C 3  450 ? 9.975   20.171  -13.573 1.00 77.57 450 C 1 
ATOM   11250 N N    . ASP C 3  451 ? 10.459  23.249  -15.467 1.00 88.14 451 C 1 
ATOM   11251 C CA   . ASP C 3  451 ? 10.641  24.656  -15.107 1.00 86.27 451 C 1 
ATOM   11252 C C    . ASP C 3  451 ? 9.980   25.640  -16.088 1.00 87.09 451 C 1 
ATOM   11253 O O    . ASP C 3  451 ? 9.690   26.779  -15.725 1.00 83.28 451 C 1 
ATOM   11254 C CB   . ASP C 3  451 ? 12.145  24.923  -14.936 1.00 82.98 451 C 1 
ATOM   11255 C CG   . ASP C 3  451 ? 12.981  24.645  -16.194 1.00 76.17 451 C 1 
ATOM   11256 O OD1  . ASP C 3  451 ? 12.467  24.046  -17.152 1.00 65.92 451 C 1 
ATOM   11257 O OD2  . ASP C 3  451 ? 14.143  25.089  -16.234 1.00 67.62 451 C 1 
ATOM   11258 N N    . HIS C 3  452 ? 9.660   25.205  -17.312 1.00 88.06 452 C 1 
ATOM   11259 C CA   . HIS C 3  452 ? 8.920   26.007  -18.291 1.00 87.67 452 C 1 
ATOM   11260 C C    . HIS C 3  452 ? 7.406   26.064  -18.035 1.00 88.19 452 C 1 
ATOM   11261 O O    . HIS C 3  452 ? 6.712   26.836  -18.698 1.00 85.17 452 C 1 
ATOM   11262 C CB   . HIS C 3  452 ? 9.205   25.494  -19.703 1.00 86.53 452 C 1 
ATOM   11263 C CG   . HIS C 3  452 ? 10.638  25.608  -20.123 1.00 87.10 452 C 1 
ATOM   11264 N ND1  . HIS C 3  452 ? 11.627  24.691  -19.868 1.00 75.19 452 C 1 
ATOM   11265 C CD2  . HIS C 3  452 ? 11.218  26.615  -20.862 1.00 75.82 452 C 1 
ATOM   11266 C CE1  . HIS C 3  452 ? 12.765  25.129  -20.433 1.00 76.61 452 C 1 
ATOM   11267 N NE2  . HIS C 3  452 ? 12.559  26.288  -21.049 1.00 77.43 452 C 1 
ATOM   11268 N N    . ILE C 3  453 ? 6.872   25.306  -17.087 1.00 88.93 453 C 1 
ATOM   11269 C CA   . ILE C 3  453 ? 5.441   25.331  -16.730 1.00 88.47 453 C 1 
ATOM   11270 C C    . ILE C 3  453 ? 4.969   26.743  -16.358 1.00 88.30 453 C 1 
ATOM   11271 O O    . ILE C 3  453 ? 3.843   27.121  -16.668 1.00 85.60 453 C 1 
ATOM   11272 C CB   . ILE C 3  453 ? 5.162   24.326  -15.586 1.00 87.07 453 C 1 
ATOM   11273 C CG1  . ILE C 3  453 ? 5.197   22.893  -16.160 1.00 80.06 453 C 1 
ATOM   11274 C CG2  . ILE C 3  453 ? 3.815   24.575  -14.892 1.00 77.65 453 C 1 
ATOM   11275 C CD1  . ILE C 3  453 ? 5.110   21.805  -15.092 1.00 72.80 453 C 1 
ATOM   11276 N N    . SER C 3  454 ? 5.836   27.547  -15.754 1.00 87.12 454 C 1 
ATOM   11277 C CA   . SER C 3  454 ? 5.524   28.936  -15.409 1.00 85.55 454 C 1 
ATOM   11278 C C    . SER C 3  454 ? 5.130   29.793  -16.619 1.00 86.28 454 C 1 
ATOM   11279 O O    . SER C 3  454 ? 4.259   30.652  -16.504 1.00 83.34 454 C 1 
ATOM   11280 C CB   . SER C 3  454 ? 6.730   29.559  -14.708 1.00 83.45 454 C 1 
ATOM   11281 O OG   . SER C 3  454 ? 7.877   29.553  -15.534 1.00 74.96 454 C 1 
ATOM   11282 N N    . LEU C 3  455 ? 5.715   29.539  -17.786 1.00 87.45 455 C 1 
ATOM   11283 C CA   . LEU C 3  455 ? 5.381   30.240  -19.028 1.00 87.10 455 C 1 
ATOM   11284 C C    . LEU C 3  455 ? 4.009   29.822  -19.563 1.00 87.75 455 C 1 
ATOM   11285 O O    . LEU C 3  455 ? 3.270   30.661  -20.073 1.00 85.76 455 C 1 
ATOM   11286 C CB   . LEU C 3  455 ? 6.464   29.977  -20.086 1.00 85.89 455 C 1 
ATOM   11287 C CG   . LEU C 3  455 ? 7.885   30.434  -19.710 1.00 82.90 455 C 1 
ATOM   11288 C CD1  . LEU C 3  455 ? 8.848   30.048  -20.831 1.00 77.18 455 C 1 
ATOM   11289 C CD2  . LEU C 3  455 ? 7.966   31.943  -19.499 1.00 77.21 455 C 1 
ATOM   11290 N N    . ILE C 3  456 ? 3.656   28.552  -19.432 1.00 89.13 456 C 1 
ATOM   11291 C CA   . ILE C 3  456 ? 2.336   28.037  -19.824 1.00 89.04 456 C 1 
ATOM   11292 C C    . ILE C 3  456 ? 1.253   28.615  -18.908 1.00 88.55 456 C 1 
ATOM   11293 O O    . ILE C 3  456 ? 0.257   29.153  -19.392 1.00 86.45 456 C 1 
ATOM   11294 C CB   . ILE C 3  456 ? 2.334   26.493  -19.827 1.00 89.07 456 C 1 
ATOM   11295 C CG1  . ILE C 3  456 ? 3.450   25.887  -20.708 1.00 85.71 456 C 1 
ATOM   11296 C CG2  . ILE C 3  456 ? 0.964   25.953  -20.267 1.00 85.60 456 C 1 
ATOM   11297 C CD1  . ILE C 3  456 ? 3.421   26.299  -22.182 1.00 79.78 456 C 1 
ATOM   11298 N N    . LEU C 3  457 ? 1.493   28.605  -17.607 1.00 86.14 457 C 1 
ATOM   11299 C CA   . LEU C 3  457 ? 0.600   29.200  -16.608 1.00 84.22 457 C 1 
ATOM   11300 C C    . LEU C 3  457 ? 0.336   30.689  -16.829 1.00 84.89 457 C 1 
ATOM   11301 O O    . LEU C 3  457 ? -0.766  31.163  -16.571 1.00 82.27 457 C 1 
ATOM   11302 C CB   . LEU C 3  457 ? 1.222   29.001  -15.218 1.00 81.81 457 C 1 
ATOM   11303 C CG   . LEU C 3  457 ? 0.696   27.746  -14.511 1.00 73.61 457 C 1 
ATOM   11304 C CD1  . LEU C 3  457 ? 1.624   27.394  -13.350 1.00 66.75 457 C 1 
ATOM   11305 C CD2  . LEU C 3  457 ? -0.713  27.988  -13.972 1.00 66.90 457 C 1 
ATOM   11306 N N    . ALA C 3  458 ? 1.316   31.420  -17.327 1.00 84.70 458 C 1 
ATOM   11307 C CA   . ALA C 3  458 ? 1.166   32.851  -17.585 1.00 82.93 458 C 1 
ATOM   11308 C C    . ALA C 3  458 ? 0.082   33.178  -18.629 1.00 83.87 458 C 1 
ATOM   11309 O O    . ALA C 3  458 ? -0.491  34.266  -18.608 1.00 81.24 458 C 1 
ATOM   11310 C CB   . ALA C 3  458 ? 2.530   33.400  -18.015 1.00 81.47 458 C 1 
ATOM   11311 N N    . VAL C 3  459 ? -0.189  32.253  -19.539 1.00 85.93 459 C 1 
ATOM   11312 C CA   . VAL C 3  459 ? -1.142  32.435  -20.650 1.00 85.73 459 C 1 
ATOM   11313 C C    . VAL C 3  459 ? -2.313  31.449  -20.621 1.00 85.17 459 C 1 
ATOM   11314 O O    . VAL C 3  459 ? -3.165  31.489  -21.507 1.00 81.72 459 C 1 
ATOM   11315 C CB   . VAL C 3  459 ? -0.417  32.400  -22.010 1.00 85.04 459 C 1 
ATOM   11316 C CG1  . VAL C 3  459 ? 0.618   33.524  -22.120 1.00 78.15 459 C 1 
ATOM   11317 C CG2  . VAL C 3  459 ? 0.287   31.068  -22.288 1.00 78.17 459 C 1 
ATOM   11318 N N    . ASP C 3  460 ? -2.383  30.610  -19.615 1.00 85.35 460 C 1 
ATOM   11319 C CA   . ASP C 3  460 ? -3.364  29.524  -19.505 1.00 84.48 460 C 1 
ATOM   11320 C C    . ASP C 3  460 ? -4.817  30.015  -19.562 1.00 85.27 460 C 1 
ATOM   11321 O O    . ASP C 3  460 ? -5.643  29.451  -20.282 1.00 82.01 460 C 1 
ATOM   11322 C CB   . ASP C 3  460 ? -3.097  28.764  -18.199 1.00 81.19 460 C 1 
ATOM   11323 C CG   . ASP C 3  460 ? -3.792  27.406  -18.171 1.00 75.15 460 C 1 
ATOM   11324 O OD1  . ASP C 3  460 ? -3.790  26.746  -19.232 1.00 66.79 460 C 1 
ATOM   11325 O OD2  . ASP C 3  460 ? -4.273  27.035  -17.083 1.00 66.34 460 C 1 
ATOM   11326 N N    . TRP C 3  461 ? -5.111  31.144  -18.920 1.00 81.96 461 C 1 
ATOM   11327 C CA   . TRP C 3  461 ? -6.450  31.747  -18.921 1.00 79.60 461 C 1 
ATOM   11328 C C    . TRP C 3  461 ? -7.000  32.080  -20.322 1.00 81.36 461 C 1 
ATOM   11329 O O    . TRP C 3  461 ? -8.213  32.193  -20.497 1.00 79.00 461 C 1 
ATOM   11330 C CB   . TRP C 3  461 ? -6.414  33.009  -18.059 1.00 75.75 461 C 1 
ATOM   11331 C CG   . TRP C 3  461 ? -5.581  34.124  -18.622 1.00 70.74 461 C 1 
ATOM   11332 C CD1  . TRP C 3  461 ? -4.254  34.281  -18.442 1.00 61.37 461 C 1 
ATOM   11333 C CD2  . TRP C 3  461 ? -6.012  35.239  -19.467 1.00 67.03 461 C 1 
ATOM   11334 N NE1  . TRP C 3  461 ? -3.823  35.418  -19.122 1.00 57.92 461 C 1 
ATOM   11335 C CE2  . TRP C 3  461 ? -4.874  36.036  -19.759 1.00 61.58 461 C 1 
ATOM   11336 C CE3  . TRP C 3  461 ? -7.253  35.644  -19.996 1.00 59.78 461 C 1 
ATOM   11337 C CZ2  . TRP C 3  461 ? -4.961  37.203  -20.550 1.00 59.78 461 C 1 
ATOM   11338 C CZ3  . TRP C 3  461 ? -7.342  36.804  -20.786 1.00 57.88 461 C 1 
ATOM   11339 C CH2  . TRP C 3  461 ? -6.209  37.572  -21.057 1.00 56.62 461 C 1 
ATOM   11340 N N    . LEU C 3  462 ? -6.147  32.249  -21.329 1.00 84.27 462 C 1 
ATOM   11341 C CA   . LEU C 3  462 ? -6.565  32.467  -22.721 1.00 84.80 462 C 1 
ATOM   11342 C C    . LEU C 3  462 ? -6.936  31.152  -23.412 1.00 86.15 462 C 1 
ATOM   11343 O O    . LEU C 3  462 ? -7.857  31.122  -24.224 1.00 84.18 462 C 1 
ATOM   11344 C CB   . LEU C 3  462 ? -5.430  33.163  -23.499 1.00 83.11 462 C 1 
ATOM   11345 C CG   . LEU C 3  462 ? -5.241  34.649  -23.145 1.00 76.78 462 C 1 
ATOM   11346 C CD1  . LEU C 3  462 ? -3.904  35.145  -23.688 1.00 70.08 462 C 1 
ATOM   11347 C CD2  . LEU C 3  462 ? -6.350  35.506  -23.766 1.00 69.74 462 C 1 
ATOM   11348 N N    . VAL C 3  463 ? -6.220  30.101  -23.107 1.00 87.75 463 C 1 
ATOM   11349 C CA   . VAL C 3  463 ? -6.397  28.776  -23.720 1.00 89.08 463 C 1 
ATOM   11350 C C    . VAL C 3  463 ? -7.538  28.008  -23.050 1.00 89.22 463 C 1 
ATOM   11351 O O    . VAL C 3  463 ? -8.321  27.351  -23.733 1.00 87.06 463 C 1 
ATOM   11352 C CB   . VAL C 3  463 ? -5.072  27.987  -23.676 1.00 88.67 463 C 1 
ATOM   11353 C CG1  . VAL C 3  463 ? -5.210  26.617  -24.349 1.00 81.98 463 C 1 
ATOM   11354 C CG2  . VAL C 3  463 ? -3.955  28.747  -24.404 1.00 82.04 463 C 1 
ATOM   11355 N N    . ASP C 3  464 ? -7.699  28.158  -21.750 1.00 87.18 464 C 1 
ATOM   11356 C CA   . ASP C 3  464 ? -8.671  27.415  -20.943 1.00 86.22 464 C 1 
ATOM   11357 C C    . ASP C 3  464 ? -10.133 27.624  -21.382 1.00 87.42 464 C 1 
ATOM   11358 O O    . ASP C 3  464 ? -10.941 26.695  -21.368 1.00 84.91 464 C 1 
ATOM   11359 C CB   . ASP C 3  464 ? -8.481  27.813  -19.473 1.00 82.81 464 C 1 
ATOM   11360 C CG   . ASP C 3  464 ? -9.281  26.918  -18.534 1.00 74.53 464 C 1 
ATOM   11361 O OD1  . ASP C 3  464 ? -9.274  25.688  -18.761 1.00 65.76 464 C 1 
ATOM   11362 O OD2  . ASP C 3  464 ? -9.939  27.481  -17.633 1.00 64.87 464 C 1 
ATOM   11363 N N    . ARG C 3  465 ? -10.482 28.806  -21.876 1.00 87.56 465 C 1 
ATOM   11364 C CA   . ARG C 3  465 ? -11.836 29.079  -22.383 1.00 87.13 465 C 1 
ATOM   11365 C C    . ARG C 3  465 ? -12.190 28.208  -23.590 1.00 88.66 465 C 1 
ATOM   11366 O O    . ARG C 3  465 ? -13.267 27.618  -23.627 1.00 86.16 465 C 1 
ATOM   11367 C CB   . ARG C 3  465 ? -11.971 30.561  -22.742 1.00 84.58 465 C 1 
ATOM   11368 C CG   . ARG C 3  465 ? -11.970 31.443  -21.489 1.00 78.99 465 C 1 
ATOM   11369 C CD   . ARG C 3  465 ? -12.021 32.911  -21.888 1.00 74.55 465 C 1 
ATOM   11370 N NE   . ARG C 3  465 ? -12.029 33.781  -20.702 1.00 70.86 465 C 1 
ATOM   11371 C CZ   . ARG C 3  465 ? -13.085 34.345  -20.140 1.00 65.57 465 C 1 
ATOM   11372 N NH1  . ARG C 3  465 ? -14.280 34.257  -20.652 1.00 57.55 465 C 1 
ATOM   11373 N NH2  . ARG C 3  465 ? -12.952 35.019  -19.042 1.00 60.83 465 C 1 
ATOM   11374 N N    . SER C 3  466 ? -11.294 28.124  -24.562 1.00 90.17 466 C 1 
ATOM   11375 C CA   . SER C 3  466 ? -11.505 27.269  -25.738 1.00 90.82 466 C 1 
ATOM   11376 C C    . SER C 3  466 ? -11.351 25.780  -25.411 1.00 91.35 466 C 1 
ATOM   11377 O O    . SER C 3  466 ? -12.054 24.952  -25.983 1.00 89.20 466 C 1 
ATOM   11378 C CB   . SER C 3  466 ? -10.556 27.677  -26.870 1.00 89.68 466 C 1 
ATOM   11379 O OG   . SER C 3  466 ? -9.205  27.555  -26.498 1.00 81.40 466 C 1 
ATOM   11380 N N    . CYS C 3  467 ? -10.507 25.455  -24.470 1.00 89.96 467 C 1 
ATOM   11381 C CA   . CYS C 3  467 ? -10.332 24.105  -23.939 1.00 90.10 467 C 1 
ATOM   11382 C C    . CYS C 3  467 ? -11.647 23.568  -23.351 1.00 90.69 467 C 1 
ATOM   11383 O O    . CYS C 3  467 ? -12.097 22.480  -23.710 1.00 88.84 467 C 1 
ATOM   11384 C CB   . CYS C 3  467 ? -9.208  24.177  -22.891 1.00 88.28 467 C 1 
ATOM   11385 S SG   . CYS C 3  467 ? -8.700  22.542  -22.337 1.00 81.05 467 C 1 
ATOM   11386 N N    . THR C 3  468 ? -12.323 24.371  -22.543 1.00 90.30 468 C 1 
ATOM   11387 C CA   . THR C 3  468 ? -13.603 23.997  -21.925 1.00 90.13 468 C 1 
ATOM   11388 C C    . THR C 3  468 ? -14.703 23.773  -22.964 1.00 90.59 468 C 1 
ATOM   11389 O O    . THR C 3  468 ? -15.493 22.844  -22.829 1.00 89.49 468 C 1 
ATOM   11390 C CB   . THR C 3  468 ? -14.056 25.061  -20.916 1.00 89.35 468 C 1 
ATOM   11391 O OG1  . THR C 3  468 ? -13.020 25.391  -20.026 1.00 79.18 468 C 1 
ATOM   11392 C CG2  . THR C 3  468 ? -15.215 24.564  -20.058 1.00 77.57 468 C 1 
ATOM   11393 N N    . VAL C 3  469 ? -14.749 24.582  -24.024 1.00 92.84 469 C 1 
ATOM   11394 C CA   . VAL C 3  469 ? -15.704 24.383  -25.132 1.00 93.34 469 C 1 
ATOM   11395 C C    . VAL C 3  469 ? -15.508 23.014  -25.772 1.00 93.41 469 C 1 
ATOM   11396 O O    . VAL C 3  469 ? -16.484 22.308  -26.009 1.00 92.23 469 C 1 
ATOM   11397 C CB   . VAL C 3  469 ? -15.586 25.495  -26.193 1.00 93.16 469 C 1 
ATOM   11398 C CG1  . VAL C 3  469 ? -16.478 25.239  -27.414 1.00 87.28 469 C 1 
ATOM   11399 C CG2  . VAL C 3  469 ? -16.005 26.850  -25.620 1.00 87.73 469 C 1 
ATOM   11400 N N    . LEU C 3  470 ? -14.272 22.619  -26.022 1.00 92.98 470 C 1 
ATOM   11401 C CA   . LEU C 3  470 ? -13.970 21.325  -26.625 1.00 93.15 470 C 1 
ATOM   11402 C C    . LEU C 3  470 ? -14.348 20.149  -25.720 1.00 93.15 470 C 1 
ATOM   11403 O O    . LEU C 3  470 ? -14.899 19.163  -26.198 1.00 91.19 470 C 1 
ATOM   11404 C CB   . LEU C 3  470 ? -12.482 21.258  -26.992 1.00 92.11 470 C 1 
ATOM   11405 C CG   . LEU C 3  470 ? -12.320 20.850  -28.462 1.00 89.17 470 C 1 
ATOM   11406 C CD1  . LEU C 3  470 ? -12.402 22.086  -29.351 1.00 80.83 470 C 1 
ATOM   11407 C CD2  . LEU C 3  470 ? -10.976 20.174  -28.680 1.00 80.27 470 C 1 
ATOM   11408 N N    . ASN C 3  471 ? -14.102 20.276  -24.433 1.00 92.13 471 C 1 
ATOM   11409 C CA   . ASN C 3  471 ? -14.435 19.240  -23.453 1.00 91.28 471 C 1 
ATOM   11410 C C    . ASN C 3  471 ? -15.940 18.924  -23.465 1.00 91.46 471 C 1 
ATOM   11411 O O    . ASN C 3  471 ? -16.328 17.767  -23.561 1.00 89.25 471 C 1 
ATOM   11412 C CB   . ASN C 3  471 ? -13.962 19.687  -22.054 1.00 90.29 471 C 1 
ATOM   11413 C CG   . ASN C 3  471 ? -12.449 19.792  -21.900 1.00 89.29 471 C 1 
ATOM   11414 O OD1  . ASN C 3  471 ? -11.654 19.379  -22.712 1.00 81.56 471 C 1 
ATOM   11415 N ND2  . ASN C 3  471 ? -12.006 20.353  -20.792 1.00 81.08 471 C 1 
ATOM   11416 N N    . VAL C 3  472 ? -16.783 19.955  -23.452 1.00 92.48 472 C 1 
ATOM   11417 C CA   . VAL C 3  472 ? -18.244 19.763  -23.453 1.00 92.20 472 C 1 
ATOM   11418 C C    . VAL C 3  472 ? -18.811 19.408  -24.833 1.00 92.32 472 C 1 
ATOM   11419 O O    . VAL C 3  472 ? -19.848 18.759  -24.921 1.00 90.60 472 C 1 
ATOM   11420 C CB   . VAL C 3  472 ? -18.988 20.973  -22.862 1.00 91.28 472 C 1 
ATOM   11421 C CG1  . VAL C 3  472 ? -18.508 21.273  -21.436 1.00 83.00 472 C 1 
ATOM   11422 C CG2  . VAL C 3  472 ? -18.861 22.249  -23.693 1.00 83.08 472 C 1 
ATOM   11423 N N    . GLU C 3  473 ? -18.158 19.816  -25.915 1.00 93.76 473 C 1 
ATOM   11424 C CA   . GLU C 3  473 ? -18.572 19.460  -27.275 1.00 93.99 473 C 1 
ATOM   11425 C C    . GLU C 3  473 ? -18.406 17.959  -27.535 1.00 94.06 473 C 1 
ATOM   11426 O O    . GLU C 3  473 ? -19.302 17.327  -28.096 1.00 93.09 473 C 1 
ATOM   11427 C CB   . GLU C 3  473 ? -17.768 20.287  -28.298 1.00 93.56 473 C 1 
ATOM   11428 C CG   . GLU C 3  473 ? -18.245 20.017  -29.733 1.00 90.66 473 C 1 
ATOM   11429 C CD   . GLU C 3  473 ? -17.431 20.727  -30.815 1.00 90.35 473 C 1 
ATOM   11430 O OE1  . GLU C 3  473 ? -17.714 20.461  -32.003 1.00 82.07 473 C 1 
ATOM   11431 O OE2  . GLU C 3  473 ? -16.528 21.531  -30.502 1.00 83.11 473 C 1 
ATOM   11432 N N    . GLY C 3  474 ? -17.297 17.384  -27.105 1.00 92.95 474 C 1 
ATOM   11433 C CA   . GLY C 3  474 ? -17.045 15.949  -27.209 1.00 92.94 474 C 1 
ATOM   11434 C C    . GLY C 3  474 ? -18.128 15.119  -26.524 1.00 93.33 474 C 1 
ATOM   11435 O O    . GLY C 3  474 ? -18.661 14.177  -27.113 1.00 91.31 474 C 1 
ATOM   11436 N N    . ASP C 3  475 ? -18.543 15.529  -25.341 1.00 93.11 475 C 1 
ATOM   11437 C CA   . ASP C 3  475 ? -19.616 14.868  -24.591 1.00 92.15 475 C 1 
ATOM   11438 C C    . ASP C 3  475 ? -20.959 14.929  -25.331 1.00 92.78 475 C 1 
ATOM   11439 O O    . ASP C 3  475 ? -21.670 13.928  -25.456 1.00 90.74 475 C 1 
ATOM   11440 C CB   . ASP C 3  475 ? -19.783 15.542  -23.218 1.00 90.14 475 C 1 
ATOM   11441 C CG   . ASP C 3  475 ? -18.531 15.516  -22.348 1.00 86.84 475 C 1 
ATOM   11442 O OD1  . ASP C 3  475 ? -17.636 14.692  -22.614 1.00 78.20 475 C 1 
ATOM   11443 O OD2  . ASP C 3  475 ? -18.499 16.324  -21.392 1.00 78.71 475 C 1 
ATOM   11444 N N    . ALA C 3  476 ? -21.304 16.106  -25.856 1.00 93.51 476 C 1 
ATOM   11445 C CA   . ALA C 3  476 ? -22.565 16.324  -26.552 1.00 93.63 476 C 1 
ATOM   11446 C C    . ALA C 3  476 ? -22.659 15.517  -27.856 1.00 93.83 476 C 1 
ATOM   11447 O O    . ALA C 3  476 ? -23.677 14.875  -28.125 1.00 92.35 476 C 1 
ATOM   11448 C CB   . ALA C 3  476 ? -22.715 17.824  -26.806 1.00 93.11 476 C 1 
ATOM   11449 N N    . LEU C 3  477 ? -21.596 15.504  -28.646 1.00 93.98 477 C 1 
ATOM   11450 C CA   . LEU C 3  477 ? -21.533 14.695  -29.863 1.00 94.13 477 C 1 
ATOM   11451 C C    . LEU C 3  477 ? -21.540 13.195  -29.546 1.00 94.07 477 C 1 
ATOM   11452 O O    . LEU C 3  477 ? -22.193 12.432  -30.257 1.00 92.64 477 C 1 
ATOM   11453 C CB   . LEU C 3  477 ? -20.311 15.107  -30.700 1.00 94.01 477 C 1 
ATOM   11454 C CG   . LEU C 3  477 ? -20.493 16.457  -31.423 1.00 92.02 477 C 1 
ATOM   11455 C CD1  . LEU C 3  477 ? -19.171 16.903  -32.031 1.00 83.10 477 C 1 
ATOM   11456 C CD2  . LEU C 3  477 ? -21.501 16.368  -32.571 1.00 82.55 477 C 1 
ATOM   11457 N N    . GLY C 3  478 ? -20.916 12.781  -28.459 1.00 93.14 478 C 1 
ATOM   11458 C CA   . GLY C 3  478 ? -21.000 11.411  -27.958 1.00 92.81 478 C 1 
ATOM   11459 C C    . GLY C 3  478 ? -22.432 10.990  -27.628 1.00 93.21 478 C 1 
ATOM   11460 O O    . GLY C 3  478 ? -22.879 9.921   -28.048 1.00 91.83 478 C 1 
ATOM   11461 N N    . ALA C 3  479 ? -23.199 11.858  -26.975 1.00 92.88 479 C 1 
ATOM   11462 C CA   . ALA C 3  479 ? -24.610 11.605  -26.691 1.00 92.61 479 C 1 
ATOM   11463 C C    . ALA C 3  479 ? -25.444 11.460  -27.978 1.00 92.65 479 C 1 
ATOM   11464 O O    . ALA C 3  479 ? -26.245 10.532  -28.099 1.00 90.99 479 C 1 
ATOM   11465 C CB   . ALA C 3  479 ? -25.140 12.729  -25.789 1.00 91.95 479 C 1 
ATOM   11466 N N    . GLY C 3  480 ? -25.215 12.321  -28.973 1.00 93.04 480 C 1 
ATOM   11467 C CA   . GLY C 3  480 ? -25.877 12.214  -30.274 1.00 92.90 480 C 1 
ATOM   11468 C C    . GLY C 3  480 ? -25.507 10.948  -31.049 1.00 93.25 480 C 1 
ATOM   11469 O O    . GLY C 3  480 ? -26.353 10.342  -31.709 1.00 91.60 480 C 1 
ATOM   11470 N N    . LEU C 3  481 ? -24.268 10.516  -30.940 1.00 93.18 481 C 1 
ATOM   11471 C CA   . LEU C 3  481 ? -23.764 9.284   -31.552 1.00 92.95 481 C 1 
ATOM   11472 C C    . LEU C 3  481 ? -24.396 8.032   -30.933 1.00 92.98 481 C 1 
ATOM   11473 O O    . LEU C 3  481 ? -24.845 7.140   -31.654 1.00 90.96 481 C 1 
ATOM   11474 C CB   . LEU C 3  481 ? -22.227 9.281   -31.431 1.00 91.62 481 C 1 
ATOM   11475 C CG   . LEU C 3  481 ? -21.524 9.128   -32.790 1.00 85.11 481 C 1 
ATOM   11476 C CD1  . LEU C 3  481 ? -20.144 9.768   -32.748 1.00 77.14 481 C 1 
ATOM   11477 C CD2  . LEU C 3  481 ? -21.366 7.661   -33.159 1.00 76.87 481 C 1 
ATOM   11478 N N    . LEU C 3  482 ? -24.491 7.989   -29.614 1.00 92.19 482 C 1 
ATOM   11479 C CA   . LEU C 3  482 ? -25.141 6.889   -28.900 1.00 91.48 482 C 1 
ATOM   11480 C C    . LEU C 3  482 ? -26.647 6.835   -29.161 1.00 91.51 482 C 1 
ATOM   11481 O O    . LEU C 3  482 ? -27.184 5.743   -29.328 1.00 89.61 482 C 1 
ATOM   11482 C CB   . LEU C 3  482 ? -24.865 7.005   -27.399 1.00 89.94 482 C 1 
ATOM   11483 C CG   . LEU C 3  482 ? -23.450 6.568   -26.988 1.00 82.95 482 C 1 
ATOM   11484 C CD1  . LEU C 3  482 ? -23.321 6.785   -25.484 1.00 75.72 482 C 1 
ATOM   11485 C CD2  . LEU C 3  482 ? -23.178 5.088   -27.260 1.00 74.65 482 C 1 
ATOM   11486 N N    . GLN C 3  483 ? -27.317 7.975   -29.263 1.00 91.35 483 C 1 
ATOM   11487 C CA   . GLN C 3  483 ? -28.730 8.017   -29.655 1.00 91.12 483 C 1 
ATOM   11488 C C    . GLN C 3  483 ? -28.941 7.345   -31.012 1.00 90.94 483 C 1 
ATOM   11489 O O    . GLN C 3  483 ? -29.806 6.484   -31.149 1.00 88.51 483 C 1 
ATOM   11490 C CB   . GLN C 3  483 ? -29.220 9.473   -29.685 1.00 90.64 483 C 1 
ATOM   11491 C CG   . GLN C 3  483 ? -30.711 9.591   -30.041 1.00 87.74 483 C 1 
ATOM   11492 C CD   . GLN C 3  483 ? -31.612 8.919   -28.998 1.00 86.00 483 C 1 
ATOM   11493 O OE1  . GLN C 3  483 ? -31.519 9.193   -27.813 1.00 78.67 483 C 1 
ATOM   11494 N NE2  . GLN C 3  483 ? -32.494 8.034   -29.394 1.00 75.87 483 C 1 
ATOM   11495 N N    . ASN C 3  484 ? -28.115 7.664   -31.992 1.00 91.00 484 C 1 
ATOM   11496 C CA   . ASN C 3  484 ? -28.215 7.048   -33.314 1.00 90.25 484 C 1 
ATOM   11497 C C    . ASN C 3  484 ? -27.901 5.541   -33.300 1.00 90.17 484 C 1 
ATOM   11498 O O    . ASN C 3  484 ? -28.426 4.800   -34.134 1.00 86.97 484 C 1 
ATOM   11499 C CB   . ASN C 3  484 ? -27.290 7.816   -34.266 1.00 89.16 484 C 1 
ATOM   11500 C CG   . ASN C 3  484 ? -27.407 7.325   -35.692 1.00 85.76 484 C 1 
ATOM   11501 O OD1  . ASN C 3  484 ? -28.276 7.702   -36.451 1.00 74.98 484 C 1 
ATOM   11502 N ND2  . ASN C 3  484 ? -26.489 6.484   -36.123 1.00 75.29 484 C 1 
ATOM   11503 N N    . TYR C 3  485 ? -27.059 5.076   -32.388 1.00 89.45 485 C 1 
ATOM   11504 C CA   . TYR C 3  485 ? -26.817 3.646   -32.202 1.00 88.29 485 C 1 
ATOM   11505 C C    . TYR C 3  485 ? -28.056 2.940   -31.642 1.00 87.89 485 C 1 
ATOM   11506 O O    . TYR C 3  485 ? -28.457 1.904   -32.178 1.00 85.09 485 C 1 
ATOM   11507 C CB   . TYR C 3  485 ? -25.590 3.440   -31.306 1.00 87.01 485 C 1 
ATOM   11508 C CG   . TYR C 3  485 ? -25.312 1.979   -31.008 1.00 84.79 485 C 1 
ATOM   11509 C CD1  . TYR C 3  485 ? -25.753 1.402   -29.800 1.00 77.97 485 C 1 
ATOM   11510 C CD2  . TYR C 3  485 ? -24.653 1.171   -31.959 1.00 78.26 485 C 1 
ATOM   11511 C CE1  . TYR C 3  485 ? -25.533 0.039   -29.543 1.00 75.20 485 C 1 
ATOM   11512 C CE2  . TYR C 3  485 ? -24.428 -0.194  -31.710 1.00 74.59 485 C 1 
ATOM   11513 C CZ   . TYR C 3  485 ? -24.872 -0.755  -30.498 1.00 75.34 485 C 1 
ATOM   11514 O OH   . TYR C 3  485 ? -24.661 -2.090  -30.251 1.00 75.28 485 C 1 
ATOM   11515 N N    . VAL C 3  486 ? -28.691 3.508   -30.633 1.00 87.35 486 C 1 
ATOM   11516 C CA   . VAL C 3  486 ? -29.932 2.984   -30.048 1.00 86.22 486 C 1 
ATOM   11517 C C    . VAL C 3  486 ? -31.055 2.981   -31.086 1.00 85.96 486 C 1 
ATOM   11518 O O    . VAL C 3  486 ? -31.657 1.934   -31.316 1.00 82.22 486 C 1 
ATOM   11519 C CB   . VAL C 3  486 ? -30.324 3.777   -28.787 1.00 84.60 486 C 1 
ATOM   11520 C CG1  . VAL C 3  486 ? -31.684 3.351   -28.236 1.00 76.36 486 C 1 
ATOM   11521 C CG2  . VAL C 3  486 ? -29.290 3.550   -27.676 1.00 77.18 486 C 1 
ATOM   11522 N N    . ASP C 3  487 ? -31.263 4.061   -31.800 1.00 87.28 487 C 1 
ATOM   11523 C CA   . ASP C 3  487 ? -32.291 4.161   -32.843 1.00 85.81 487 C 1 
ATOM   11524 C C    . ASP C 3  487 ? -32.133 3.071   -33.921 1.00 85.01 487 C 1 
ATOM   11525 O O    . ASP C 3  487 ? -33.106 2.486   -34.384 1.00 80.35 487 C 1 
ATOM   11526 C CB   . ASP C 3  487 ? -32.217 5.533   -33.534 1.00 84.01 487 C 1 
ATOM   11527 C CG   . ASP C 3  487 ? -32.573 6.747   -32.670 1.00 79.80 487 C 1 
ATOM   11528 O OD1  . ASP C 3  487 ? -33.197 6.589   -31.608 1.00 72.30 487 C 1 
ATOM   11529 O OD2  . ASP C 3  487 ? -32.220 7.870   -33.107 1.00 73.24 487 C 1 
ATOM   11530 N N    . ARG C 3  488 ? -30.894 2.767   -34.319 1.00 85.02 488 C 1 
ATOM   11531 C CA   . ARG C 3  488 ? -30.624 1.732   -35.330 1.00 84.11 488 C 1 
ATOM   11532 C C    . ARG C 3  488 ? -30.801 0.312   -34.807 1.00 83.59 488 C 1 
ATOM   11533 O O    . ARG C 3  488 ? -31.143 -0.572  -35.588 1.00 76.41 488 C 1 
ATOM   11534 C CB   . ARG C 3  488 ? -29.203 1.884   -35.879 1.00 80.45 488 C 1 
ATOM   11535 C CG   . ARG C 3  488 ? -29.108 3.009   -36.909 1.00 71.50 488 C 1 
ATOM   11536 C CD   . ARG C 3  488 ? -27.688 3.031   -37.459 1.00 68.13 488 C 1 
ATOM   11537 N NE   . ARG C 3  488 ? -27.554 4.021   -38.540 1.00 59.46 488 C 1 
ATOM   11538 C CZ   . ARG C 3  488 ? -26.540 4.122   -39.387 1.00 53.52 488 C 1 
ATOM   11539 N NH1  . ARG C 3  488 ? -25.517 3.315   -39.333 1.00 49.07 488 C 1 
ATOM   11540 N NH2  . ARG C 3  488 ? -26.543 5.048   -40.300 1.00 46.28 488 C 1 
ATOM   11541 N N    . THR C 3  489 ? -30.509 0.072   -33.559 1.00 81.57 489 C 1 
ATOM   11542 C CA   . THR C 3  489 ? -30.677 -1.257  -32.962 1.00 79.27 489 C 1 
ATOM   11543 C C    . THR C 3  489 ? -32.134 -1.532  -32.619 1.00 78.46 489 C 1 
ATOM   11544 O O    . THR C 3  489 ? -32.627 -2.620  -32.921 1.00 70.79 489 C 1 
ATOM   11545 C CB   . THR C 3  489 ? -29.777 -1.464  -31.737 1.00 75.30 489 C 1 
ATOM   11546 O OG1  . THR C 3  489 ? -29.795 -0.364  -30.862 1.00 66.18 489 C 1 
ATOM   11547 C CG2  . THR C 3  489 ? -28.323 -1.668  -32.154 1.00 64.27 489 C 1 
ATOM   11548 N N    . GLU C 3  490 ? -32.851 -0.561  -32.101 1.00 74.04 490 C 1 
ATOM   11549 C CA   . GLU C 3  490 ? -34.286 -0.674  -31.843 1.00 71.21 490 C 1 
ATOM   11550 C C    . GLU C 3  490 ? -35.088 -0.790  -33.140 1.00 70.45 490 C 1 
ATOM   11551 O O    . GLU C 3  490 ? -35.936 -1.667  -33.242 1.00 63.18 490 C 1 
ATOM   11552 C CB   . GLU C 3  490 ? -34.794 0.515   -31.021 1.00 65.42 490 C 1 
ATOM   11553 C CG   . GLU C 3  490 ? -34.365 0.428   -29.553 1.00 58.27 490 C 1 
ATOM   11554 C CD   . GLU C 3  490 ? -35.038 1.492   -28.677 1.00 53.22 490 C 1 
ATOM   11555 O OE1  . GLU C 3  490 ? -34.951 1.347   -27.437 1.00 47.78 490 C 1 
ATOM   11556 O OE2  . GLU C 3  490 ? -35.645 2.442   -29.230 1.00 49.65 490 C 1 
ATOM   11557 N N    . SER C 3  491 ? -34.798 0.001   -34.156 1.00 67.00 491 C 1 
ATOM   11558 C CA   . SER C 3  491 ? -35.527 -0.088  -35.426 1.00 66.19 491 C 1 
ATOM   11559 C C    . SER C 3  491 ? -35.415 -1.466  -36.067 1.00 66.63 491 C 1 
ATOM   11560 O O    . SER C 3  491 ? -36.400 -1.983  -36.580 1.00 60.04 491 C 1 
ATOM   11561 C CB   . SER C 3  491 ? -35.071 0.987   -36.412 1.00 61.00 491 C 1 
ATOM   11562 O OG   . SER C 3  491 ? -33.723 0.814   -36.794 1.00 55.00 491 C 1 
ATOM   11563 N N    . ARG C 3  492 ? -34.267 -2.115  -35.989 1.00 62.31 492 C 1 
ATOM   11564 C CA   . ARG C 3  492 ? -34.121 -3.494  -36.472 1.00 61.54 492 C 1 
ATOM   11565 C C    . ARG C 3  492 ? -34.945 -4.502  -35.679 1.00 61.16 492 C 1 
ATOM   11566 O O    . ARG C 3  492 ? -35.319 -5.527  -36.235 1.00 56.03 492 C 1 
ATOM   11567 C CB   . ARG C 3  492 ? -32.651 -3.923  -36.448 1.00 57.82 492 C 1 
ATOM   11568 C CG   . ARG C 3  492 ? -31.876 -3.361  -37.635 1.00 53.88 492 C 1 
ATOM   11569 C CD   . ARG C 3  492 ? -30.455 -3.916  -37.582 1.00 50.97 492 C 1 
ATOM   11570 N NE   . ARG C 3  492 ? -29.677 -3.483  -38.753 1.00 45.58 492 C 1 
ATOM   11571 C CZ   . ARG C 3  492 ? -28.441 -3.866  -39.043 1.00 41.28 492 C 1 
ATOM   11572 N NH1  . ARG C 3  492 ? -27.781 -4.692  -38.268 1.00 39.10 492 C 1 
ATOM   11573 N NH2  . ARG C 3  492 ? -27.857 -3.426  -40.118 1.00 36.98 492 C 1 
ATOM   11574 N N    . SER C 3  493 ? -35.192 -4.258  -34.423 1.00 54.82 493 C 1 
ATOM   11575 C CA   . SER C 3  493 ? -36.021 -5.139  -33.598 1.00 54.42 493 C 1 
ATOM   11576 C C    . SER C 3  493 ? -37.513 -4.818  -33.697 1.00 54.27 493 C 1 
ATOM   11577 O O    . SER C 3  493 ? -38.342 -5.698  -33.483 1.00 50.86 493 C 1 
ATOM   11578 C CB   . SER C 3  493 ? -35.562 -5.091  -32.139 1.00 50.62 493 C 1 
ATOM   11579 O OG   . SER C 3  493 ? -35.787 -3.822  -31.552 1.00 46.61 493 C 1 
ATOM   11580 N N    . THR C 3  494 ? -37.849 -3.585  -34.024 1.00 50.81 494 C 1 
ATOM   11581 C CA   . THR C 3  494 ? -39.238 -3.116  -34.121 1.00 51.19 494 C 1 
ATOM   11582 C C    . THR C 3  494 ? -39.752 -2.966  -35.546 1.00 51.64 494 C 1 
ATOM   11583 O O    . THR C 3  494 ? -40.937 -2.690  -35.703 1.00 47.55 494 C 1 
ATOM   11584 C CB   . THR C 3  494 ? -39.457 -1.787  -33.389 1.00 46.85 494 C 1 
ATOM   11585 O OG1  . THR C 3  494 ? -38.561 -0.810  -33.848 1.00 43.91 494 C 1 
ATOM   11586 C CG2  . THR C 3  494 ? -39.282 -1.915  -31.878 1.00 42.85 494 C 1 
ATOM   11587 N N    . GLU C 3  495 ? -38.920 -3.131  -36.577 1.00 39.91 495 C 1 
ATOM   11588 C CA   . GLU C 3  495 ? -39.466 -3.309  -37.924 1.00 40.62 495 C 1 
ATOM   11589 C C    . GLU C 3  495 ? -40.426 -4.495  -37.848 1.00 39.37 495 C 1 
ATOM   11590 O O    . GLU C 3  495 ? -39.986 -5.625  -37.617 1.00 38.40 495 C 1 
ATOM   11591 C CB   . GLU C 3  495 ? -38.384 -3.522  -38.994 1.00 39.34 495 C 1 
ATOM   11592 C CG   . GLU C 3  495 ? -37.992 -2.204  -39.676 1.00 36.72 495 C 1 
ATOM   11593 C CD   . GLU C 3  495 ? -36.983 -2.354  -40.827 1.00 34.73 495 C 1 
ATOM   11594 O OE1  . GLU C 3  495 ? -36.689 -1.322  -41.473 1.00 32.36 495 C 1 
ATOM   11595 O OE2  . GLU C 3  495 ? -36.487 -3.477  -41.072 1.00 34.89 495 C 1 
ATOM   11596 N N    . PRO C 3  496 ? -41.739 -4.251  -37.961 1.00 38.03 496 C 1 
ATOM   11597 C CA   . PRO C 3  496 ? -42.668 -5.346  -37.989 1.00 38.30 496 C 1 
ATOM   11598 C C    . PRO C 3  496 ? -42.307 -6.164  -39.222 1.00 39.70 496 C 1 
ATOM   11599 O O    . PRO C 3  496 ? -42.259 -5.626  -40.330 1.00 38.16 496 C 1 
ATOM   11600 C CB   . PRO C 3  496 ? -44.058 -4.710  -38.067 1.00 34.90 496 C 1 
ATOM   11601 C CG   . PRO C 3  496 ? -43.798 -3.349  -38.703 1.00 34.62 496 C 1 
ATOM   11602 C CD   . PRO C 3  496 ? -42.385 -2.995  -38.255 1.00 38.55 496 C 1 
ATOM   11603 N N    . GLU C 3  497 ? -42.059 -7.451  -39.044 1.00 33.72 497 C 1 
ATOM   11604 C CA   . GLU C 3  497 ? -42.188 -8.340  -40.183 1.00 34.72 497 C 1 
ATOM   11605 C C    . GLU C 3  497 ? -43.588 -8.104  -40.738 1.00 33.50 497 C 1 
ATOM   11606 O O    . GLU C 3  497 ? -44.595 -8.412  -40.099 1.00 33.46 497 C 1 
ATOM   11607 C CB   . GLU C 3  497 ? -41.975 -9.814  -39.799 1.00 34.76 497 C 1 
ATOM   11608 C CG   . GLU C 3  497 ? -40.491 -10.192 -39.664 1.00 32.70 497 C 1 
ATOM   11609 C CD   . GLU C 3  497 ? -40.263 -11.703 -39.476 1.00 30.90 497 C 1 
ATOM   11610 O OE1  . GLU C 3  497 ? -39.135 -12.157 -39.780 1.00 28.29 497 C 1 
ATOM   11611 O OE2  . GLU C 3  497 ? -41.202 -12.402 -39.039 1.00 30.74 497 C 1 
ATOM   11612 N N    . LEU C 3  498 ? -43.641 -7.485  -41.914 1.00 35.07 498 C 1 
ATOM   11613 C CA   . LEU C 3  498 ? -44.842 -7.463  -42.722 1.00 36.85 498 C 1 
ATOM   11614 C C    . LEU C 3  498 ? -45.111 -8.915  -43.099 1.00 36.09 498 C 1 
ATOM   11615 O O    . LEU C 3  498 ? -44.738 -9.384  -44.171 1.00 36.18 498 C 1 
ATOM   11616 C CB   . LEU C 3  498 ? -44.650 -6.550  -43.951 1.00 36.33 498 C 1 
ATOM   11617 C CG   . LEU C 3  498 ? -45.044 -5.082  -43.721 1.00 33.51 498 C 1 
ATOM   11618 C CD1  . LEU C 3  498 ? -44.398 -4.186  -44.775 1.00 32.43 498 C 1 
ATOM   11619 C CD2  . LEU C 3  498 ? -46.568 -4.905  -43.834 1.00 35.27 498 C 1 
ATOM   11620 N N    . ILE C 3  499 ? -45.725 -9.624  -42.175 1.00 33.61 499 C 1 
ATOM   11621 C CA   . ILE C 3  499 ? -46.436 -10.839 -42.503 1.00 35.63 499 C 1 
ATOM   11622 C C    . ILE C 3  499 ? -47.499 -10.367 -43.487 1.00 35.68 499 C 1 
ATOM   11623 O O    . ILE C 3  499 ? -48.533 -9.834  -43.101 1.00 35.16 499 C 1 
ATOM   11624 C CB   . ILE C 3  499 ? -47.025 -11.529 -41.253 1.00 34.50 499 C 1 
ATOM   11625 C CG1  . ILE C 3  499 ? -45.923 -11.862 -40.215 1.00 32.16 499 C 1 
ATOM   11626 C CG2  . ILE C 3  499 ? -47.767 -12.806 -41.682 1.00 33.39 499 C 1 
ATOM   11627 C CD1  . ILE C 3  499 ? -46.450 -12.455 -38.903 1.00 31.05 499 C 1 
ATOM   11628 N N    . GLN C 3  500 ? -47.184 -10.488 -44.781 1.00 32.35 500 C 1 
ATOM   11629 C CA   . GLN C 3  500 ? -48.208 -10.429 -45.802 1.00 34.08 500 C 1 
ATOM   11630 C C    . GLN C 3  500 ? -49.137 -11.598 -45.509 1.00 33.39 500 C 1 
ATOM   11631 O O    . GLN C 3  500 ? -48.924 -12.715 -45.971 1.00 32.84 500 C 1 
ATOM   11632 C CB   . GLN C 3  500 ? -47.620 -10.521 -47.217 1.00 33.64 500 C 1 
ATOM   11633 C CG   . GLN C 3  500 ? -47.029 -9.200  -47.716 1.00 31.83 500 C 1 
ATOM   11634 C CD   . GLN C 3  500 ? -46.625 -9.254  -49.197 1.00 29.29 500 C 1 
ATOM   11635 O OE1  . GLN C 3  500 ? -46.560 -10.285 -49.837 1.00 29.01 500 C 1 
ATOM   11636 N NE2  . GLN C 3  500 ? -46.342 -8.119  -49.802 1.00 28.64 500 C 1 
ATOM   11637 N N    . VAL C 3  501 ? -50.138 -11.326 -44.707 1.00 34.05 501 C 1 
ATOM   11638 C CA   . VAL C 3  501 ? -51.292 -12.198 -44.590 1.00 35.02 501 C 1 
ATOM   11639 C C    . VAL C 3  501 ? -51.891 -12.205 -45.986 1.00 35.03 501 C 1 
ATOM   11640 O O    . VAL C 3  501 ? -52.568 -11.261 -46.381 1.00 33.63 501 C 1 
ATOM   11641 C CB   . VAL C 3  501 ? -52.291 -11.695 -43.533 1.00 33.27 501 C 1 
ATOM   11642 C CG1  . VAL C 3  501 ? -53.452 -12.672 -43.381 1.00 30.27 501 C 1 
ATOM   11643 C CG2  . VAL C 3  501 ? -51.624 -11.536 -42.160 1.00 33.02 501 C 1 
ATOM   11644 N N    . LYS C 3  502 ? -51.534 -13.231 -46.774 1.00 32.38 502 C 1 
ATOM   11645 C CA   . LYS C 3  502 ? -52.275 -13.490 -47.998 1.00 33.47 502 C 1 
ATOM   11646 C C    . LYS C 3  502 ? -53.725 -13.600 -47.574 1.00 31.95 502 C 1 
ATOM   11647 O O    . LYS C 3  502 ? -54.069 -14.445 -46.754 1.00 31.00 502 C 1 
ATOM   11648 C CB   . LYS C 3  502 ? -51.808 -14.772 -48.691 1.00 32.50 502 C 1 
ATOM   11649 C CG   . LYS C 3  502 ? -50.597 -14.537 -49.601 1.00 30.72 502 C 1 
ATOM   11650 C CD   . LYS C 3  502 ? -50.257 -15.832 -50.336 1.00 29.88 502 C 1 
ATOM   11651 C CE   . LYS C 3  502 ? -49.138 -15.617 -51.357 1.00 26.09 502 C 1 
ATOM   11652 N NZ   . LYS C 3  502 ? -48.779 -16.873 -52.034 1.00 24.54 502 C 1 
ATOM   11653 N N    . SER C 3  503 ? -54.547 -12.737 -48.123 1.00 33.29 503 C 1 
ATOM   11654 C CA   . SER C 3  503 ? -55.991 -12.820 -47.993 1.00 34.84 503 C 1 
ATOM   11655 C C    . SER C 3  503 ? -56.457 -14.054 -48.758 1.00 34.31 503 C 1 
ATOM   11656 O O    . SER C 3  503 ? -56.896 -13.951 -49.902 1.00 33.15 503 C 1 
ATOM   11657 C CB   . SER C 3  503 ? -56.629 -11.534 -48.533 1.00 33.47 503 C 1 
ATOM   11658 O OG   . SER C 3  503 ? -56.255 -11.323 -49.877 1.00 31.53 503 C 1 
ATOM   11659 N N    . GLU C 3  504 ? -56.264 -15.223 -48.171 1.00 31.92 504 C 1 
ATOM   11660 C CA   . GLU C 3  504 ? -57.001 -16.382 -48.639 1.00 33.32 504 C 1 
ATOM   11661 C C    . GLU C 3  504 ? -58.481 -16.073 -48.446 1.00 32.26 504 C 1 
ATOM   11662 O O    . GLU C 3  504 ? -58.896 -15.553 -47.412 1.00 31.61 504 C 1 
ATOM   11663 C CB   . GLU C 3  504 ? -56.552 -17.674 -47.947 1.00 32.08 504 C 1 
ATOM   11664 C CG   . GLU C 3  504 ? -55.175 -18.123 -48.461 1.00 30.78 504 C 1 
ATOM   11665 C CD   . GLU C 3  504 ? -54.771 -19.542 -48.041 1.00 29.48 504 C 1 
ATOM   11666 O OE1  . GLU C 3  504 ? -53.811 -20.062 -48.663 1.00 27.41 504 C 1 
ATOM   11667 O OE2  . GLU C 3  504 ? -55.405 -20.109 -47.125 1.00 31.09 504 C 1 
ATOM   11668 N N    . LEU C 3  505 ? -59.244 -16.310 -49.525 1.00 31.22 505 C 1 
ATOM   11669 C CA   . LEU C 3  505 ? -60.679 -16.057 -49.542 1.00 34.65 505 C 1 
ATOM   11670 C C    . LEU C 3  505 ? -61.321 -16.829 -48.386 1.00 33.89 505 C 1 
ATOM   11671 O O    . LEU C 3  505 ? -61.056 -18.019 -48.239 1.00 32.79 505 C 1 
ATOM   11672 C CB   . LEU C 3  505 ? -61.256 -16.507 -50.893 1.00 32.96 505 C 1 
ATOM   11673 C CG   . LEU C 3  505 ? -61.176 -15.424 -51.988 1.00 29.88 505 C 1 
ATOM   11674 C CD1  . LEU C 3  505 ? -61.213 -16.063 -53.378 1.00 28.77 505 C 1 
ATOM   11675 C CD2  . LEU C 3  505 ? -62.354 -14.450 -51.876 1.00 32.22 505 C 1 
ATOM   11676 N N    . PRO C 3  506 ? -62.167 -16.177 -47.592 1.00 31.75 506 C 1 
ATOM   11677 C CA   . PRO C 3  506 ? -62.853 -16.825 -46.491 1.00 33.65 506 C 1 
ATOM   11678 C C    . PRO C 3  506 ? -63.880 -17.798 -47.078 1.00 34.53 506 C 1 
ATOM   11679 O O    . PRO C 3  506 ? -65.013 -17.424 -47.360 1.00 33.12 506 C 1 
ATOM   11680 C CB   . PRO C 3  506 ? -63.466 -15.681 -45.673 1.00 30.83 506 C 1 
ATOM   11681 C CG   . PRO C 3  506 ? -63.731 -14.598 -46.713 1.00 30.76 506 C 1 
ATOM   11682 C CD   . PRO C 3  506 ? -62.596 -14.786 -47.717 1.00 35.32 506 C 1 
ATOM   11683 N N    . LEU C 3  507 ? -63.454 -19.026 -47.342 1.00 32.24 507 C 1 
ATOM   11684 C CA   . LEU C 3  507 ? -64.409 -20.094 -47.585 1.00 34.14 507 C 1 
ATOM   11685 C C    . LEU C 3  507 ? -65.214 -20.270 -46.302 1.00 33.60 507 C 1 
ATOM   11686 O O    . LEU C 3  507 ? -64.630 -20.460 -45.240 1.00 32.32 507 C 1 
ATOM   11687 C CB   . LEU C 3  507 ? -63.683 -21.384 -47.997 1.00 32.41 507 C 1 
ATOM   11688 C CG   . LEU C 3  507 ? -63.351 -21.439 -49.497 1.00 29.71 507 C 1 
ATOM   11689 C CD1  . LEU C 3  507 ? -62.313 -22.517 -49.780 1.00 28.29 507 C 1 
ATOM   11690 C CD2  . LEU C 3  507 ? -64.603 -21.752 -50.334 1.00 31.99 507 C 1 
ATOM   11691 N N    . ASP C 3  508 ? -66.550 -20.176 -46.453 1.00 32.89 508 C 1 
ATOM   11692 C CA   . ASP C 3  508 ? -67.488 -20.306 -45.341 1.00 33.88 508 C 1 
ATOM   11693 C C    . ASP C 3  508 ? -67.272 -21.648 -44.630 1.00 32.50 508 C 1 
ATOM   11694 O O    . ASP C 3  508 ? -67.611 -22.697 -45.189 1.00 31.18 508 C 1 
ATOM   11695 C CB   . ASP C 3  508 ? -68.935 -20.211 -45.855 1.00 31.70 508 C 1 
ATOM   11696 C CG   . ASP C 3  508 ? -69.392 -18.784 -46.176 1.00 29.04 508 C 1 
ATOM   11697 O OD1  . ASP C 3  508 ? -69.080 -17.882 -45.376 1.00 28.32 508 C 1 
ATOM   11698 O OD2  . ASP C 3  508 ? -70.081 -18.617 -47.202 1.00 29.83 508 C 1 
ATOM   11699 N N    . PRO C 3  509 ? -66.680 -21.668 -43.438 1.00 32.52 509 C 1 
ATOM   11700 C CA   . PRO C 3  509 ? -66.478 -22.916 -42.730 1.00 34.39 509 C 1 
ATOM   11701 C C    . PRO C 3  509 ? -67.834 -23.407 -42.225 1.00 35.13 509 C 1 
ATOM   11702 O O    . PRO C 3  509 ? -68.532 -22.703 -41.490 1.00 33.44 509 C 1 
ATOM   11703 C CB   . PRO C 3  509 ? -65.480 -22.599 -41.614 1.00 31.36 509 C 1 
ATOM   11704 C CG   . PRO C 3  509 ? -65.726 -21.123 -41.323 1.00 31.75 509 C 1 
ATOM   11705 C CD   . PRO C 3  509 ? -66.161 -20.545 -42.668 1.00 36.93 509 C 1 
ATOM   11706 N N    . LEU C 3  510 ? -68.199 -24.623 -42.662 1.00 32.06 510 C 1 
ATOM   11707 C CA   . LEU C 3  510 ? -69.417 -25.295 -42.207 1.00 33.15 510 C 1 
ATOM   11708 C C    . LEU C 3  510 ? -69.454 -25.373 -40.669 1.00 32.07 510 C 1 
ATOM   11709 O O    . LEU C 3  510 ? -68.414 -25.554 -40.041 1.00 31.24 510 C 1 
ATOM   11710 C CB   . LEU C 3  510 ? -69.491 -26.697 -42.836 1.00 31.88 510 C 1 
ATOM   11711 C CG   . LEU C 3  510 ? -70.119 -26.708 -44.240 1.00 29.52 510 C 1 
ATOM   11712 C CD1  . LEU C 3  510 ? -69.733 -27.980 -44.992 1.00 28.75 510 C 1 
ATOM   11713 C CD2  . LEU C 3  510 ? -71.652 -26.656 -44.159 1.00 32.51 510 C 1 
ATOM   11714 N N    . PRO C 3  511 ? -70.648 -25.270 -40.073 1.00 31.68 511 C 1 
ATOM   11715 C CA   . PRO C 3  511 ? -70.811 -25.244 -38.623 1.00 33.39 511 C 1 
ATOM   11716 C C    . PRO C 3  511 ? -70.473 -26.619 -38.038 1.00 34.09 511 C 1 
ATOM   11717 O O    . PRO C 3  511 ? -71.274 -27.546 -38.107 1.00 32.34 511 C 1 
ATOM   11718 C CB   . PRO C 3  511 ? -72.271 -24.829 -38.400 1.00 30.64 511 C 1 
ATOM   11719 C CG   . PRO C 3  511 ? -72.983 -25.332 -39.647 1.00 30.67 511 C 1 
ATOM   11720 C CD   . PRO C 3  511 ? -71.929 -25.178 -40.742 1.00 35.18 511 C 1 
ATOM   11721 N N    . VAL C 3  512 ? -69.277 -26.763 -37.514 1.00 32.75 512 C 1 
ATOM   11722 C CA   . VAL C 3  512 ? -68.836 -28.030 -36.916 1.00 34.06 512 C 1 
ATOM   11723 C C    . VAL C 3  512 ? -69.669 -28.296 -35.657 1.00 33.56 512 C 1 
ATOM   11724 O O    . VAL C 3  512 ? -69.818 -27.390 -34.838 1.00 32.24 512 C 1 
ATOM   11725 C CB   . VAL C 3  512 ? -67.326 -28.038 -36.629 1.00 31.91 512 C 1 
ATOM   11726 C CG1  . VAL C 3  512 ? -66.865 -29.399 -36.121 1.00 29.40 512 C 1 
ATOM   11727 C CG2  . VAL C 3  512 ? -66.519 -27.723 -37.898 1.00 32.02 512 C 1 
ATOM   11728 N N    . PRO C 3  513 ? -70.252 -29.492 -35.519 1.00 31.48 513 C 1 
ATOM   11729 C CA   . PRO C 3  513 ? -71.259 -29.773 -34.498 1.00 32.73 513 C 1 
ATOM   11730 C C    . PRO C 3  513 ? -70.688 -29.855 -33.076 1.00 33.13 513 C 1 
ATOM   11731 O O    . PRO C 3  513 ? -69.492 -30.013 -32.849 1.00 31.17 513 C 1 
ATOM   11732 C CB   . PRO C 3  513 ? -71.937 -31.076 -34.947 1.00 29.65 513 C 1 
ATOM   11733 C CG   . PRO C 3  513 ? -70.849 -31.778 -35.754 1.00 30.01 513 C 1 
ATOM   11734 C CD   . PRO C 3  513 ? -70.095 -30.629 -36.409 1.00 35.84 513 C 1 
ATOM   11735 N N    . THR C 3  514 ? -71.607 -29.797 -32.130 1.00 31.52 514 C 1 
ATOM   11736 C CA   . THR C 3  514 ? -71.393 -29.564 -30.695 1.00 32.76 514 C 1 
ATOM   11737 C C    . THR C 3  514 ? -71.078 -30.808 -29.856 1.00 32.29 514 C 1 
ATOM   11738 O O    . THR C 3  514 ? -71.640 -30.930 -28.768 1.00 30.85 514 C 1 
ATOM   11739 C CB   . THR C 3  514 ? -72.654 -28.898 -30.115 1.00 30.34 514 C 1 
ATOM   11740 O OG1  . THR C 3  514 ? -73.797 -29.625 -30.499 1.00 29.47 514 C 1 
ATOM   11741 C CG2  . THR C 3  514 ? -72.845 -27.463 -30.599 1.00 30.34 514 C 1 
ATOM   11742 N N    . GLU C 3  515 ? -70.303 -31.768 -30.329 1.00 28.50 515 C 1 
ATOM   11743 C CA   . GLU C 3  515 ? -70.248 -33.084 -29.671 1.00 30.55 515 C 1 
ATOM   11744 C C    . GLU C 3  515 ? -69.898 -33.045 -28.173 1.00 29.18 515 C 1 
ATOM   11745 O O    . GLU C 3  515 ? -68.975 -32.374 -27.721 1.00 28.69 515 C 1 
ATOM   11746 C CB   . GLU C 3  515 ? -69.351 -34.073 -30.431 1.00 29.84 515 C 1 
ATOM   11747 C CG   . GLU C 3  515 ? -70.055 -34.672 -31.657 1.00 29.12 515 C 1 
ATOM   11748 C CD   . GLU C 3  515 ? -69.308 -35.864 -32.277 1.00 28.19 515 C 1 
ATOM   11749 O OE1  . GLU C 3  515 ? -69.925 -36.557 -33.123 1.00 26.04 515 C 1 
ATOM   11750 O OE2  . GLU C 3  515 ? -68.128 -36.088 -31.919 1.00 31.17 515 C 1 
ATOM   11751 N N    . GLU C 3  516 ? -70.673 -33.852 -27.415 1.00 32.77 516 C 1 
ATOM   11752 C CA   . GLU C 3  516 ? -70.841 -33.822 -25.946 1.00 33.13 516 C 1 
ATOM   11753 C C    . GLU C 3  516 ? -69.772 -34.573 -25.120 1.00 31.67 516 C 1 
ATOM   11754 O O    . GLU C 3  516 ? -70.034 -34.932 -23.970 1.00 30.88 516 C 1 
ATOM   11755 C CB   . GLU C 3  516 ? -72.204 -34.462 -25.610 1.00 31.99 516 C 1 
ATOM   11756 C CG   . GLU C 3  516 ? -73.453 -33.726 -26.113 1.00 30.52 516 C 1 
ATOM   11757 C CD   . GLU C 3  516 ? -74.743 -34.437 -25.657 1.00 29.48 516 C 1 
ATOM   11758 O OE1  . GLU C 3  516 ? -75.740 -33.727 -25.381 1.00 27.81 516 C 1 
ATOM   11759 O OE2  . GLU C 3  516 ? -74.742 -35.683 -25.579 1.00 31.90 516 C 1 
ATOM   11760 N N    . GLY C 3  517 ? -68.618 -34.878 -25.661 1.00 31.20 517 C 1 
ATOM   11761 C CA   . GLY C 3  517 ? -67.777 -36.001 -25.233 1.00 31.96 517 C 1 
ATOM   11762 C C    . GLY C 3  517 ? -67.585 -36.249 -23.727 1.00 31.56 517 C 1 
ATOM   11763 O O    . GLY C 3  517 ? -67.480 -35.350 -22.901 1.00 30.02 517 C 1 
ATOM   11764 N N    . ASN C 3  518 ? -67.532 -37.525 -23.413 1.00 30.85 518 C 1 
ATOM   11765 C CA   . ASN C 3  518 ? -67.855 -38.160 -22.126 1.00 31.76 518 C 1 
ATOM   11766 C C    . ASN C 3  518 ? -66.792 -38.030 -20.994 1.00 29.92 518 C 1 
ATOM   11767 O O    . ASN C 3  518 ? -65.630 -37.756 -21.232 1.00 28.73 518 C 1 
ATOM   11768 C CB   . ASN C 3  518 ? -68.189 -39.634 -22.439 1.00 31.05 518 C 1 
ATOM   11769 C CG   . ASN C 3  518 ? -69.573 -40.088 -22.006 1.00 28.13 518 C 1 
ATOM   11770 O OD1  . ASN C 3  518 ? -70.192 -39.588 -21.087 1.00 28.27 518 C 1 
ATOM   11771 N ND2  . ASN C 3  518 ? -70.090 -41.116 -22.651 1.00 30.42 518 C 1 
ATOM   11772 N N    . PRO C 3  519 ? -67.171 -38.317 -19.751 1.00 30.32 519 C 1 
ATOM   11773 C CA   . PRO C 3  519 ? -66.556 -37.755 -18.533 1.00 31.86 519 C 1 
ATOM   11774 C C    . PRO C 3  519 ? -65.549 -38.644 -17.777 1.00 32.45 519 C 1 
ATOM   11775 O O    . PRO C 3  519 ? -65.508 -38.573 -16.548 1.00 30.13 519 C 1 
ATOM   11776 C CB   . PRO C 3  519 ? -67.783 -37.475 -17.662 1.00 29.59 519 C 1 
ATOM   11777 C CG   . PRO C 3  519 ? -68.674 -38.675 -17.962 1.00 31.50 519 C 1 
ATOM   11778 C CD   . PRO C 3  519 ? -68.439 -38.888 -19.463 1.00 38.62 519 C 1 
ATOM   11779 N N    . LEU C 3  520 ? -64.832 -39.515 -18.402 1.00 25.86 520 C 1 
ATOM   11780 C CA   . LEU C 3  520 ? -64.375 -40.806 -17.849 1.00 28.92 520 C 1 
ATOM   11781 C C    . LEU C 3  520 ? -63.546 -40.821 -16.543 1.00 28.04 520 C 1 
ATOM   11782 O O    . LEU C 3  520 ? -64.078 -40.638 -15.461 1.00 26.70 520 C 1 
ATOM   11783 C CB   . LEU C 3  520 ? -63.701 -41.645 -18.965 1.00 27.84 520 C 1 
ATOM   11784 C CG   . LEU C 3  520 ? -64.663 -42.519 -19.789 1.00 26.28 520 C 1 
ATOM   11785 C CD1  . LEU C 3  520 ? -63.882 -43.163 -20.938 1.00 26.28 520 C 1 
ATOM   11786 C CD2  . LEU C 3  520 ? -65.293 -43.644 -18.954 1.00 30.73 520 C 1 
ATOM   11787 N N    . LEU C 3  521 ? -62.293 -41.258 -16.591 1.00 25.04 521 C 1 
ATOM   11788 C CA   . LEU C 3  521 ? -61.836 -42.227 -15.581 1.00 28.19 521 C 1 
ATOM   11789 C C    . LEU C 3  521 ? -61.057 -41.651 -14.386 1.00 27.33 521 C 1 
ATOM   11790 O O    . LEU C 3  521 ? -60.214 -40.781 -14.500 1.00 27.14 521 C 1 
ATOM   11791 C CB   . LEU C 3  521 ? -61.079 -43.382 -16.272 1.00 28.33 521 C 1 
ATOM   11792 C CG   . LEU C 3  521 ? -61.998 -44.539 -16.719 1.00 26.84 521 C 1 
ATOM   11793 C CD1  . LEU C 3  521 ? -61.328 -45.394 -17.781 1.00 27.30 521 C 1 
ATOM   11794 C CD2  . LEU C 3  521 ? -62.380 -45.452 -15.542 1.00 31.45 521 C 1 
ATOM   11795 N N    . LYS C 3  522 ? -61.329 -42.266 -13.229 1.00 27.23 522 C 1 
ATOM   11796 C CA   . LYS C 3  522 ? -60.964 -41.860 -11.857 1.00 30.12 522 C 1 
ATOM   11797 C C    . LYS C 3  522 ? -59.596 -42.361 -11.353 1.00 29.06 522 C 1 
ATOM   11798 O O    . LYS C 3  522 ? -59.538 -42.795 -10.199 1.00 28.19 522 C 1 
ATOM   11799 C CB   . LYS C 3  522 ? -62.045 -42.404 -10.903 1.00 30.24 522 C 1 
ATOM   11800 C CG   . LYS C 3  522 ? -63.284 -41.541 -10.684 1.00 29.84 522 C 1 
ATOM   11801 C CD   . LYS C 3  522 ? -64.184 -42.244 -9.665  1.00 28.53 522 C 1 
ATOM   11802 C CE   . LYS C 3  522 ? -65.386 -41.382 -9.282  1.00 25.02 522 C 1 
ATOM   11803 N NZ   . LYS C 3  522 ? -66.289 -42.073 -8.330  1.00 23.54 522 C 1 
ATOM   11804 N N    . HIS C 3  523 ? -58.542 -42.424 -12.118 1.00 26.75 523 C 1 
ATOM   11805 C CA   . HIS C 3  523 ? -57.406 -43.287 -11.777 1.00 28.55 523 C 1 
ATOM   11806 C C    . HIS C 3  523 ? -56.801 -43.096 -10.372 1.00 26.91 523 C 1 
ATOM   11807 O O    . HIS C 3  523 ? -56.746 -42.000 -9.821  1.00 25.99 523 C 1 
ATOM   11808 C CB   . HIS C 3  523 ? -56.344 -43.268 -12.880 1.00 27.41 523 C 1 
ATOM   11809 C CG   . HIS C 3  523 ? -56.629 -44.297 -13.935 1.00 27.01 523 C 1 
ATOM   11810 N ND1  . HIS C 3  523 ? -56.661 -45.667 -13.755 1.00 27.13 523 C 1 
ATOM   11811 C CD2  . HIS C 3  523 ? -56.926 -44.071 -15.254 1.00 27.72 523 C 1 
ATOM   11812 C CE1  . HIS C 3  523 ? -56.967 -46.237 -14.931 1.00 26.96 523 C 1 
ATOM   11813 N NE2  . HIS C 3  523 ? -57.140 -45.305 -15.865 1.00 28.75 523 C 1 
ATOM   11814 N N    . TYR C 3  524 ? -56.397 -44.240 -9.807  1.00 25.19 524 C 1 
ATOM   11815 C CA   . TYR C 3  524 ? -56.179 -44.466 -8.381  1.00 27.34 524 C 1 
ATOM   11816 C C    . TYR C 3  524 ? -54.877 -43.857 -7.823  1.00 25.77 524 C 1 
ATOM   11817 O O    . TYR C 3  524 ? -53.833 -43.846 -8.452  1.00 24.75 524 C 1 
ATOM   11818 C CB   . TYR C 3  524 ? -56.220 -45.973 -8.113  1.00 26.59 524 C 1 
ATOM   11819 C CG   . TYR C 3  524 ? -57.603 -46.537 -7.831  1.00 27.01 524 C 1 
ATOM   11820 C CD1  . TYR C 3  524 ? -58.000 -46.762 -6.497  1.00 26.78 524 C 1 
ATOM   11821 C CD2  . TYR C 3  524 ? -58.484 -46.864 -8.881  1.00 27.78 524 C 1 
ATOM   11822 C CE1  . TYR C 3  524 ? -59.263 -47.315 -6.215  1.00 25.30 524 C 1 
ATOM   11823 C CE2  . TYR C 3  524 ? -59.754 -47.410 -8.606  1.00 27.18 524 C 1 
ATOM   11824 C CZ   . TYR C 3  524 ? -60.139 -47.643 -7.269  1.00 27.95 524 C 1 
ATOM   11825 O OH   . TYR C 3  524 ? -61.370 -48.184 -6.992  1.00 29.60 524 C 1 
ATOM   11826 N N    . ARG C 3  525 ? -54.937 -43.423 -6.548  1.00 28.14 525 C 1 
ATOM   11827 C CA   . ARG C 3  525 ? -53.853 -42.851 -5.725  1.00 32.28 525 C 1 
ATOM   11828 C C    . ARG C 3  525 ? -52.986 -43.942 -5.064  1.00 31.07 525 C 1 
ATOM   11829 O O    . ARG C 3  525 ? -53.147 -44.191 -3.874  1.00 30.20 525 C 1 
ATOM   11830 C CB   . ARG C 3  525 ? -54.462 -41.964 -4.623  1.00 31.66 525 C 1 
ATOM   11831 C CG   . ARG C 3  525 ? -55.033 -40.617 -5.068  1.00 31.07 525 C 1 
ATOM   11832 C CD   . ARG C 3  525 ? -55.577 -39.912 -3.818  1.00 29.85 525 C 1 
ATOM   11833 N NE   . ARG C 3  525 ? -55.997 -38.522 -4.085  1.00 26.97 525 C 1 
ATOM   11834 C CZ   . ARG C 3  525 ? -56.519 -37.684 -3.197  1.00 25.16 525 C 1 
ATOM   11835 N NH1  . ARG C 3  525 ? -56.753 -38.051 -1.965  1.00 24.28 525 C 1 
ATOM   11836 N NH2  . ARG C 3  525 ? -56.808 -36.458 -3.530  1.00 22.98 525 C 1 
ATOM   11837 N N    . GLY C 3  526 ? -52.116 -44.599 -5.776  1.00 25.46 526 C 1 
ATOM   11838 C CA   . GLY C 3  526 ? -51.263 -45.657 -5.209  1.00 26.48 526 C 1 
ATOM   11839 C C    . GLY C 3  526 ? -50.438 -45.241 -3.971  1.00 26.15 526 C 1 
ATOM   11840 O O    . GLY C 3  526 ? -50.122 -44.066 -3.810  1.00 24.92 526 C 1 
ATOM   11841 N N    . PRO C 3  527 ? -50.102 -46.200 -3.081  1.00 25.86 527 C 1 
ATOM   11842 C CA   . PRO C 3  527 ? -49.640 -45.931 -1.718  1.00 27.33 527 C 1 
ATOM   11843 C C    . PRO C 3  527 ? -48.172 -45.494 -1.631  1.00 27.86 527 C 1 
ATOM   11844 O O    . PRO C 3  527 ? -47.316 -45.972 -2.365  1.00 25.77 527 C 1 
ATOM   11845 C CB   . PRO C 3  527 ? -49.898 -47.236 -0.953  1.00 24.58 527 C 1 
ATOM   11846 C CG   . PRO C 3  527 ? -49.756 -48.308 -2.030  1.00 24.91 527 C 1 
ATOM   11847 C CD   . PRO C 3  527 ? -50.314 -47.629 -3.276  1.00 30.12 527 C 1 
ATOM   11848 N N    . ALA C 3  528 ? -47.900 -44.630 -0.661  1.00 26.69 528 C 1 
ATOM   11849 C CA   . ALA C 3  528 ? -46.563 -44.118 -0.356  1.00 27.71 528 C 1 
ATOM   11850 C C    . ALA C 3  528 ? -45.734 -45.160 0.418   1.00 27.61 528 C 1 
ATOM   11851 O O    . ALA C 3  528 ? -46.031 -45.450 1.569   1.00 26.82 528 C 1 
ATOM   11852 C CB   . ALA C 3  528 ? -46.729 -42.820 0.439   1.00 26.18 528 C 1 
ATOM   11853 N N    . GLY C 3  529 ? -44.716 -45.737 -0.205  1.00 23.92 529 C 1 
ATOM   11854 C CA   . GLY C 3  529 ? -43.868 -46.759 0.417   1.00 25.07 529 C 1 
ATOM   11855 C C    . GLY C 3  529 ? -42.899 -46.206 1.471   1.00 25.12 529 C 1 
ATOM   11856 O O    . GLY C 3  529 ? -42.417 -45.086 1.351   1.00 23.82 529 C 1 
ATOM   11857 N N    . ASP C 3  530 ? -42.612 -47.038 2.481   1.00 28.14 530 C 1 
ATOM   11858 C CA   . ASP C 3  530 ? -41.742 -46.726 3.619   1.00 28.16 530 C 1 
ATOM   11859 C C    . ASP C 3  530 ? -40.271 -46.576 3.202   1.00 27.01 530 C 1 
ATOM   11860 O O    . ASP C 3  530 ? -39.550 -47.555 3.017   1.00 25.96 530 C 1 
ATOM   11861 C CB   . ASP C 3  530 ? -41.867 -47.827 4.683   1.00 26.44 530 C 1 
ATOM   11862 C CG   . ASP C 3  530 ? -43.166 -47.781 5.487   1.00 23.94 530 C 1 
ATOM   11863 O OD1  . ASP C 3  530 ? -43.606 -46.662 5.820   1.00 24.72 530 C 1 
ATOM   11864 O OD2  . ASP C 3  530 ? -43.696 -48.870 5.787   1.00 26.81 530 C 1 
ATOM   11865 N N    . ALA C 3  531 ? -39.803 -45.354 3.091   1.00 25.86 531 C 1 
ATOM   11866 C CA   . ALA C 3  531 ? -38.383 -45.085 2.886   1.00 26.59 531 C 1 
ATOM   11867 C C    . ALA C 3  531 ? -37.608 -45.334 4.193   1.00 25.94 531 C 1 
ATOM   11868 O O    . ALA C 3  531 ? -37.740 -44.595 5.160   1.00 25.39 531 C 1 
ATOM   11869 C CB   . ALA C 3  531 ? -38.212 -43.662 2.362   1.00 25.60 531 C 1 
ATOM   11870 N N    . THR C 3  532 ? -36.810 -46.393 4.231   1.00 24.73 532 C 1 
ATOM   11871 C CA   . THR C 3  532 ? -36.007 -46.775 5.399   1.00 26.20 532 C 1 
ATOM   11872 C C    . THR C 3  532 ? -34.964 -45.713 5.731   1.00 25.66 532 C 1 
ATOM   11873 O O    . THR C 3  532 ? -34.160 -45.327 4.890   1.00 24.50 532 C 1 
ATOM   11874 C CB   . THR C 3  532 ? -35.318 -48.131 5.198   1.00 24.28 532 C 1 
ATOM   11875 O OG1  . THR C 3  532 ? -34.871 -48.277 3.876   1.00 22.99 532 C 1 
ATOM   11876 C CG2  . THR C 3  532 ? -36.268 -49.289 5.479   1.00 24.46 532 C 1 
ATOM   11877 N N    . VAL C 3  533 ? -34.970 -45.308 6.992   1.00 25.73 533 C 1 
ATOM   11878 C CA   . VAL C 3  533 ? -34.067 -44.304 7.570   1.00 27.59 533 C 1 
ATOM   11879 C C    . VAL C 3  533 ? -32.655 -44.890 7.674   1.00 27.18 533 C 1 
ATOM   11880 O O    . VAL C 3  533 ? -32.263 -45.416 8.711   1.00 25.67 533 C 1 
ATOM   11881 C CB   . VAL C 3  533 ? -34.594 -43.841 8.945   1.00 25.81 533 C 1 
ATOM   11882 C CG1  . VAL C 3  533 ? -33.771 -42.695 9.529   1.00 23.07 533 C 1 
ATOM   11883 C CG2  . VAL C 3  533 ? -36.054 -43.370 8.864   1.00 26.15 533 C 1 
ATOM   11884 N N    . ALA C 3  534 ? -31.905 -44.868 6.587   1.00 25.52 534 C 1 
ATOM   11885 C CA   . ALA C 3  534 ? -30.507 -45.270 6.625   1.00 26.73 534 C 1 
ATOM   11886 C C    . ALA C 3  534 ? -29.746 -44.316 7.557   1.00 26.20 534 C 1 
ATOM   11887 O O    . ALA C 3  534 ? -29.759 -43.107 7.365   1.00 25.14 534 C 1 
ATOM   11888 C CB   . ALA C 3  534 ? -29.940 -45.285 5.208   1.00 25.59 534 C 1 
ATOM   11889 N N    . SER C 3  535 ? -29.130 -44.875 8.590   1.00 26.26 535 C 1 
ATOM   11890 C CA   . SER C 3  535 ? -28.350 -44.091 9.540   1.00 27.30 535 C 1 
ATOM   11891 C C    . SER C 3  535 ? -27.155 -43.482 8.823   1.00 26.74 535 C 1 
ATOM   11892 O O    . SER C 3  535 ? -26.201 -44.195 8.505   1.00 25.62 535 C 1 
ATOM   11893 C CB   . SER C 3  535 ? -27.894 -44.966 10.715  1.00 25.98 535 C 1 
ATOM   11894 O OG   . SER C 3  535 ? -27.046 -46.009 10.272  1.00 24.88 535 C 1 
ATOM   11895 N N    . GLU C 3  536 ? -27.196 -42.191 8.601   1.00 25.30 536 C 1 
ATOM   11896 C CA   . GLU C 3  536 ? -26.078 -41.397 8.090   1.00 27.41 536 C 1 
ATOM   11897 C C    . GLU C 3  536 ? -24.948 -41.419 9.127   1.00 26.15 536 C 1 
ATOM   11898 O O    . GLU C 3  536 ? -24.814 -40.536 9.967   1.00 25.74 536 C 1 
ATOM   11899 C CB   . GLU C 3  536 ? -26.536 -39.966 7.764   1.00 26.90 536 C 1 
ATOM   11900 C CG   . GLU C 3  536 ? -27.455 -39.888 6.542   1.00 26.12 536 C 1 
ATOM   11901 C CD   . GLU C 3  536 ? -27.954 -38.471 6.229   1.00 26.16 536 C 1 
ATOM   11902 O OE1  . GLU C 3  536 ? -28.366 -38.255 5.070   1.00 24.83 536 C 1 
ATOM   11903 O OE2  . GLU C 3  536 ? -27.983 -37.633 7.158   1.00 29.54 536 C 1 
ATOM   11904 N N    . LYS C 3  537 ? -24.168 -42.494 9.123   1.00 26.27 537 C 1 
ATOM   11905 C CA   . LYS C 3  537 ? -22.915 -42.500 9.856   1.00 29.31 537 C 1 
ATOM   11906 C C    . LYS C 3  537 ? -22.074 -41.393 9.249   1.00 27.88 537 C 1 
ATOM   11907 O O    . LYS C 3  537 ? -21.731 -41.471 8.074   1.00 26.53 537 C 1 
ATOM   11908 C CB   . LYS C 3  537 ? -22.207 -43.856 9.761   1.00 28.92 537 C 1 
ATOM   11909 C CG   . LYS C 3  537 ? -22.820 -44.890 10.716  1.00 27.36 537 C 1 
ATOM   11910 C CD   . LYS C 3  537 ? -22.029 -46.193 10.659  1.00 26.69 537 C 1 
ATOM   11911 C CE   . LYS C 3  537 ? -22.564 -47.191 11.690  1.00 23.97 537 C 1 
ATOM   11912 N NZ   . LYS C 3  537 ? -21.821 -48.463 11.655  1.00 22.44 537 C 1 
ATOM   11913 N N    . GLU C 3  538 ? -21.750 -40.411 10.067  1.00 26.58 538 C 1 
ATOM   11914 C CA   . GLU C 3  538 ? -20.832 -39.321 9.732   1.00 27.18 538 C 1 
ATOM   11915 C C    . GLU C 3  538 ? -19.456 -39.901 9.372   1.00 25.81 538 C 1 
ATOM   11916 O O    . GLU C 3  538 ? -18.535 -39.936 10.192  1.00 25.84 538 C 1 
ATOM   11917 C CB   . GLU C 3  538 ? -20.707 -38.350 10.917  1.00 27.17 538 C 1 
ATOM   11918 C CG   . GLU C 3  538 ? -21.970 -37.551 11.260  1.00 26.00 538 C 1 
ATOM   11919 C CD   . GLU C 3  538 ? -21.739 -36.584 12.430  1.00 25.77 538 C 1 
ATOM   11920 O OE1  . GLU C 3  538 ? -22.447 -35.560 12.496  1.00 24.50 538 C 1 
ATOM   11921 O OE2  . GLU C 3  538 ? -20.863 -36.876 13.283  1.00 28.42 538 C 1 
ATOM   11922 N N    . SER C 3  539 ? -19.341 -40.444 8.188   1.00 26.51 539 C 1 
ATOM   11923 C CA   . SER C 3  539 ? -18.045 -40.827 7.666   1.00 26.54 539 C 1 
ATOM   11924 C C    . SER C 3  539 ? -17.294 -39.536 7.409   1.00 25.20 539 C 1 
ATOM   11925 O O    . SER C 3  539 ? -17.771 -38.654 6.696   1.00 24.45 539 C 1 
ATOM   11926 C CB   . SER C 3  539 ? -18.156 -41.721 6.429   1.00 25.79 539 C 1 
ATOM   11927 O OG   . SER C 3  539 ? -18.671 -41.029 5.320   1.00 24.40 539 C 1 
ATOM   11928 N N    . VAL C 3  540 ? -16.170 -39.414 8.039   1.00 24.22 540 C 1 
ATOM   11929 C CA   . VAL C 3  540 ? -15.321 -38.218 7.991   1.00 24.92 540 C 1 
ATOM   11930 C C    . VAL C 3  540 ? -14.541 -38.136 6.675   1.00 24.54 540 C 1 
ATOM   11931 O O    . VAL C 3  540 ? -13.597 -37.365 6.551   1.00 23.14 540 C 1 
ATOM   11932 C CB   . VAL C 3  540 ? -14.401 -38.206 9.224   1.00 23.36 540 C 1 
ATOM   11933 C CG1  . VAL C 3  540 ? -13.598 -36.930 9.392   1.00 20.98 540 C 1 
ATOM   11934 C CG2  . VAL C 3  540 ? -15.221 -38.411 10.505  1.00 24.36 540 C 1 
ATOM   11935 N N    . MET C 3  541 ? -14.923 -38.967 5.748   1.00 22.40 541 C 1 
ATOM   11936 C CA   . MET C 3  541 ? -14.221 -39.140 4.495   1.00 22.36 541 C 1 
ATOM   11937 C C    . MET C 3  541 ? -14.466 -37.977 3.562   1.00 21.27 541 C 1 
ATOM   11938 O O    . MET C 3  541 ? -15.629 -37.560 3.433   1.00 18.50 541 C 1 
ATOM   11939 C CB   . MET C 3  541 ? -14.641 -40.443 3.830   1.00 21.34 541 C 1 
ATOM   11940 C CG   . MET C 3  541 ? -14.122 -41.645 4.593   1.00 19.46 541 C 1 
ATOM   11941 S SD   . MET C 3  541 ? -14.444 -43.152 3.676   1.00 18.06 541 C 1 
ATOM   11942 C CE   . MET C 3  541 ? -13.789 -44.343 4.827   1.00 16.60 541 C 1 
ATOM   11943 O OXT  . MET C 3  541 ? -13.456 -37.534 2.965   1.00 19.04 541 C 1 
ATOM   11944 N N    . SER D 4  1   ? -32.017 -24.361 -6.507  1.00 50.38 1   D 1 
ATOM   11945 C CA   . SER D 4  1   ? -31.993 -25.711 -5.921  1.00 56.87 1   D 1 
ATOM   11946 C C    . SER D 4  1   ? -32.360 -25.623 -4.446  1.00 61.51 1   D 1 
ATOM   11947 O O    . SER D 4  1   ? -32.215 -24.555 -3.867  1.00 56.84 1   D 1 
ATOM   11948 C CB   . SER D 4  1   ? -30.613 -26.352 -6.096  1.00 52.42 1   D 1 
ATOM   11949 O OG   . SER D 4  1   ? -29.628 -25.524 -5.522  1.00 46.85 1   D 1 
ATOM   11950 N N    . ASP D 4  2   ? -32.793 -26.721 -3.824  1.00 64.38 2   D 1 
ATOM   11951 C CA   . ASP D 4  2   ? -33.123 -26.723 -2.388  1.00 67.88 2   D 1 
ATOM   11952 C C    . ASP D 4  2   ? -31.940 -26.303 -1.509  1.00 72.70 2   D 1 
ATOM   11953 O O    . ASP D 4  2   ? -32.123 -25.674 -0.471  1.00 67.28 2   D 1 
ATOM   11954 C CB   . ASP D 4  2   ? -33.614 -28.116 -1.973  1.00 60.49 2   D 1 
ATOM   11955 C CG   . ASP D 4  2   ? -35.015 -28.442 -2.490  1.00 52.69 2   D 1 
ATOM   11956 O OD1  . ASP D 4  2   ? -35.787 -27.488 -2.725  1.00 46.56 2   D 1 
ATOM   11957 O OD2  . ASP D 4  2   ? -35.283 -29.646 -2.670  1.00 45.45 2   D 1 
ATOM   11958 N N    . GLU D 4  3   ? -30.723 -26.576 -1.950  1.00 75.94 3   D 1 
ATOM   11959 C CA   . GLU D 4  3   ? -29.516 -26.132 -1.250  1.00 79.36 3   D 1 
ATOM   11960 C C    . GLU D 4  3   ? -29.419 -24.603 -1.138  1.00 81.87 3   D 1 
ATOM   11961 O O    . GLU D 4  3   ? -28.933 -24.089 -0.135  1.00 78.36 3   D 1 
ATOM   11962 C CB   . GLU D 4  3   ? -28.277 -26.699 -1.959  1.00 76.85 3   D 1 
ATOM   11963 C CG   . GLU D 4  3   ? -28.110 -28.213 -1.755  1.00 72.49 3   D 1 
ATOM   11964 C CD   . GLU D 4  3   ? -27.929 -28.597 -0.275  1.00 68.66 3   D 1 
ATOM   11965 O OE1  . GLU D 4  3   ? -28.375 -29.682 0.136   1.00 62.79 3   D 1 
ATOM   11966 O OE2  . GLU D 4  3   ? -27.399 -27.784 0.510   1.00 64.03 3   D 1 
ATOM   11967 N N    . CYS D 4  4   ? -29.944 -23.867 -2.102  1.00 83.15 4   D 1 
ATOM   11968 C CA   . CYS D 4  4   ? -29.954 -22.411 -2.015  1.00 83.12 4   D 1 
ATOM   11969 C C    . CYS D 4  4   ? -30.833 -21.896 -0.872  1.00 84.13 4   D 1 
ATOM   11970 O O    . CYS D 4  4   ? -30.578 -20.809 -0.363  1.00 80.28 4   D 1 
ATOM   11971 C CB   . CYS D 4  4   ? -30.409 -21.794 -3.340  1.00 81.06 4   D 1 
ATOM   11972 S SG   . CYS D 4  4   ? -29.296 -22.100 -4.739  1.00 74.92 4   D 1 
ATOM   11973 N N    . ALA D 4  5   ? -31.828 -22.658 -0.447  1.00 83.61 5   D 1 
ATOM   11974 C CA   . ALA D 4  5   ? -32.686 -22.266 0.666   1.00 82.86 5   D 1 
ATOM   11975 C C    . ALA D 4  5   ? -31.894 -22.092 1.969   1.00 83.36 5   D 1 
ATOM   11976 O O    . ALA D 4  5   ? -32.199 -21.199 2.756   1.00 80.70 5   D 1 
ATOM   11977 C CB   . ALA D 4  5   ? -33.802 -23.300 0.821   1.00 81.22 5   D 1 
ATOM   11978 N N    . LYS D 4  6   ? -30.832 -22.868 2.154   1.00 83.72 6   D 1 
ATOM   11979 C CA   . LYS D 4  6   ? -29.929 -22.765 3.309   1.00 83.80 6   D 1 
ATOM   11980 C C    . LYS D 4  6   ? -29.134 -21.455 3.329   1.00 83.34 6   D 1 
ATOM   11981 O O    . LYS D 4  6   ? -28.706 -21.020 4.393   1.00 79.36 6   D 1 
ATOM   11982 C CB   . LYS D 4  6   ? -28.966 -23.958 3.309   1.00 83.10 6   D 1 
ATOM   11983 C CG   . LYS D 4  6   ? -29.684 -25.312 3.417   1.00 82.47 6   D 1 
ATOM   11984 C CD   . LYS D 4  6   ? -28.673 -26.449 3.269   1.00 79.73 6   D 1 
ATOM   11985 C CE   . LYS D 4  6   ? -29.365 -27.813 3.269   1.00 76.93 6   D 1 
ATOM   11986 N NZ   . LYS D 4  6   ? -28.451 -28.876 2.794   1.00 70.08 6   D 1 
ATOM   11987 N N    . CYS D 4  7   ? -28.979 -20.827 2.178   1.00 84.00 7   D 1 
ATOM   11988 C CA   . CYS D 4  7   ? -28.261 -19.564 2.037   1.00 82.45 7   D 1 
ATOM   11989 C C    . CYS D 4  7   ? -29.166 -18.332 2.162   1.00 81.49 7   D 1 
ATOM   11990 O O    . CYS D 4  7   ? -28.675 -17.203 2.184   1.00 76.84 7   D 1 
ATOM   11991 C CB   . CYS D 4  7   ? -27.524 -19.554 0.692   1.00 81.68 7   D 1 
ATOM   11992 S SG   . CYS D 4  7   ? -26.466 -20.999 0.398   1.00 77.69 7   D 1 
ATOM   11993 N N    . TYR D 4  8   ? -30.461 -18.521 2.212   1.00 77.86 8   D 1 
ATOM   11994 C CA   . TYR D 4  8   ? -31.381 -17.407 2.403   1.00 77.21 8   D 1 
ATOM   11995 C C    . TYR D 4  8   ? -31.506 -17.064 3.885   1.00 76.55 8   D 1 
ATOM   11996 O O    . TYR D 4  8   ? -31.952 -17.864 4.702   1.00 73.15 8   D 1 
ATOM   11997 C CB   . TYR D 4  8   ? -32.744 -17.695 1.772   1.00 75.93 8   D 1 
ATOM   11998 C CG   . TYR D 4  8   ? -32.756 -17.548 0.268   1.00 73.63 8   D 1 
ATOM   11999 C CD1  . TYR D 4  8   ? -32.899 -16.285 -0.332  1.00 67.61 8   D 1 
ATOM   12000 C CD2  . TYR D 4  8   ? -32.600 -18.683 -0.550  1.00 67.10 8   D 1 
ATOM   12001 C CE1  . TYR D 4  8   ? -32.880 -16.152 -1.727  1.00 64.31 8   D 1 
ATOM   12002 C CE2  . TYR D 4  8   ? -32.572 -18.561 -1.947  1.00 63.16 8   D 1 
ATOM   12003 C CZ   . TYR D 4  8   ? -32.710 -17.290 -2.534  1.00 67.48 8   D 1 
ATOM   12004 O OH   . TYR D 4  8   ? -32.668 -17.172 -3.904  1.00 65.33 8   D 1 
ATOM   12005 N N    . GLN D 4  9   ? -31.182 -15.826 4.206   1.00 70.69 9   D 1 
ATOM   12006 C CA   . GLN D 4  9   ? -31.454 -15.254 5.514   1.00 68.60 9   D 1 
ATOM   12007 C C    . GLN D 4  9   ? -32.693 -14.369 5.448   1.00 68.71 9   D 1 
ATOM   12008 O O    . GLN D 4  9   ? -32.851 -13.519 4.568   1.00 63.95 9   D 1 
ATOM   12009 C CB   . GLN D 4  9   ? -30.243 -14.486 6.041   1.00 63.42 9   D 1 
ATOM   12010 C CG   . GLN D 4  9   ? -29.086 -15.423 6.425   1.00 56.98 9   D 1 
ATOM   12011 C CD   . GLN D 4  9   ? -27.956 -14.683 7.140   1.00 52.07 9   D 1 
ATOM   12012 O OE1  . GLN D 4  9   ? -28.005 -13.483 7.364   1.00 47.87 9   D 1 
ATOM   12013 N NE2  . GLN D 4  9   ? -26.908 -15.363 7.537   1.00 45.32 9   D 1 
ATOM   12014 N N    . ILE D 4  10  ? -33.557 -14.551 6.430   1.00 66.35 10  D 1 
ATOM   12015 C CA   . ILE D 4  10  ? -34.713 -13.684 6.614   1.00 65.46 10  D 1 
ATOM   12016 C C    . ILE D 4  10  ? -34.272 -12.500 7.464   1.00 65.07 10  D 1 
ATOM   12017 O O    . ILE D 4  10  ? -33.979 -12.630 8.652   1.00 61.36 10  D 1 
ATOM   12018 C CB   . ILE D 4  10  ? -35.903 -14.452 7.207   1.00 62.79 10  D 1 
ATOM   12019 C CG1  . ILE D 4  10  ? -36.281 -15.659 6.309   1.00 57.38 10  D 1 
ATOM   12020 C CG2  . ILE D 4  10  ? -37.091 -13.489 7.348   1.00 55.04 10  D 1 
ATOM   12021 C CD1  . ILE D 4  10  ? -37.385 -16.550 6.883   1.00 51.45 10  D 1 
ATOM   12022 N N    . THR D 4  11  ? -34.236 -11.333 6.858   1.00 60.38 11  D 1 
ATOM   12023 C CA   . THR D 4  11  ? -33.917 -10.090 7.557   1.00 58.87 11  D 1 
ATOM   12024 C C    . THR D 4  11  ? -35.134 -9.187  7.604   1.00 58.78 11  D 1 
ATOM   12025 O O    . THR D 4  11  ? -35.900 -9.080  6.648   1.00 55.49 11  D 1 
ATOM   12026 C CB   . THR D 4  11  ? -32.703 -9.375  6.951   1.00 54.71 11  D 1 
ATOM   12027 O OG1  . THR D 4  11  ? -32.823 -9.191  5.569   1.00 48.94 11  D 1 
ATOM   12028 C CG2  . THR D 4  11  ? -31.412 -10.149 7.208   1.00 46.90 11  D 1 
ATOM   12029 N N    . ARG D 4  12  ? -35.310 -8.522  8.736   1.00 54.30 12  D 1 
ATOM   12030 C CA   . ARG D 4  12  ? -36.397 -7.556  8.881   1.00 53.77 12  D 1 
ATOM   12031 C C    . ARG D 4  12  ? -35.902 -6.182  8.448   1.00 52.39 12  D 1 
ATOM   12032 O O    . ARG D 4  12  ? -34.997 -5.626  9.065   1.00 50.20 12  D 1 
ATOM   12033 C CB   . ARG D 4  12  ? -36.932 -7.609  10.321  1.00 51.93 12  D 1 
ATOM   12034 C CG   . ARG D 4  12  ? -38.386 -7.132  10.401  1.00 47.05 12  D 1 
ATOM   12035 C CD   . ARG D 4  12  ? -38.902 -7.278  11.831  1.00 45.47 12  D 1 
ATOM   12036 N NE   . ARG D 4  12  ? -40.354 -7.029  11.909  1.00 41.00 12  D 1 
ATOM   12037 C CZ   . ARG D 4  12  ? -41.087 -7.081  13.011  1.00 37.05 12  D 1 
ATOM   12038 N NH1  . ARG D 4  12  ? -40.563 -7.341  14.176  1.00 34.62 12  D 1 
ATOM   12039 N NH2  . ARG D 4  12  ? -42.371 -6.880  12.949  1.00 33.34 12  D 1 
ATOM   12040 N N    . TYR D 4  13  ? -36.477 -5.628  7.400   1.00 52.14 13  D 1 
ATOM   12041 C CA   . TYR D 4  13  ? -36.121 -4.306  6.897   1.00 50.43 13  D 1 
ATOM   12042 C C    . TYR D 4  13  ? -37.367 -3.439  6.754   1.00 50.24 13  D 1 
ATOM   12043 O O    . TYR D 4  13  ? -38.341 -3.851  6.125   1.00 46.19 13  D 1 
ATOM   12044 C CB   . TYR D 4  13  ? -35.371 -4.430  5.568   1.00 46.13 13  D 1 
ATOM   12045 C CG   . TYR D 4  13  ? -34.860 -3.104  5.058   1.00 41.84 13  D 1 
ATOM   12046 C CD1  . TYR D 4  13  ? -35.480 -2.461  3.971   1.00 37.43 13  D 1 
ATOM   12047 C CD2  . TYR D 4  13  ? -33.754 -2.493  5.683   1.00 37.13 13  D 1 
ATOM   12048 C CE1  . TYR D 4  13  ? -35.000 -1.233  3.508   1.00 33.56 13  D 1 
ATOM   12049 C CE2  . TYR D 4  13  ? -33.268 -1.261  5.229   1.00 33.15 13  D 1 
ATOM   12050 C CZ   . TYR D 4  13  ? -33.892 -0.633  4.137   1.00 33.26 13  D 1 
ATOM   12051 O OH   . TYR D 4  13  ? -33.412 0.577   3.688   1.00 31.84 13  D 1 
ATOM   12052 N N    . LYS D 4  14  ? -37.348 -2.262  7.362   1.00 53.11 14  D 1 
ATOM   12053 C CA   . LYS D 4  14  ? -38.508 -1.348  7.396   1.00 54.30 14  D 1 
ATOM   12054 C C    . LYS D 4  14  ? -39.832 -2.066  7.735   1.00 56.05 14  D 1 
ATOM   12055 O O    . LYS D 4  14  ? -40.855 -1.865  7.086   1.00 50.95 14  D 1 
ATOM   12056 C CB   . LYS D 4  14  ? -38.597 -0.535  6.090   1.00 51.83 14  D 1 
ATOM   12057 C CG   . LYS D 4  14  ? -37.447 0.470   5.906   1.00 46.53 14  D 1 
ATOM   12058 C CD   . LYS D 4  14  ? -37.695 1.315   4.648   1.00 41.96 14  D 1 
ATOM   12059 C CE   . LYS D 4  14  ? -36.645 2.419   4.513   1.00 37.66 14  D 1 
ATOM   12060 N NZ   . LYS D 4  14  ? -36.897 3.285   3.329   1.00 32.46 14  D 1 
ATOM   12061 N N    . GLY D 4  15  ? -39.792 -2.934  8.719   1.00 58.28 15  D 1 
ATOM   12062 C CA   . GLY D 4  15  ? -40.963 -3.683  9.183   1.00 58.92 15  D 1 
ATOM   12063 C C    . GLY D 4  15  ? -41.361 -4.896  8.338   1.00 60.45 15  D 1 
ATOM   12064 O O    . GLY D 4  15  ? -42.108 -5.740  8.831   1.00 56.35 15  D 1 
ATOM   12065 N N    . ARG D 4  16  ? -40.850 -5.034  7.116   1.00 61.91 16  D 1 
ATOM   12066 C CA   . ARG D 4  16  ? -41.074 -6.219  6.280   1.00 64.52 16  D 1 
ATOM   12067 C C    . ARG D 4  16  ? -39.962 -7.239  6.494   1.00 64.71 16  D 1 
ATOM   12068 O O    . ARG D 4  16  ? -38.797 -6.873  6.624   1.00 61.84 16  D 1 
ATOM   12069 C CB   . ARG D 4  16  ? -41.221 -5.829  4.804   1.00 62.39 16  D 1 
ATOM   12070 C CG   . ARG D 4  16  ? -42.525 -5.049  4.562   1.00 56.30 16  D 1 
ATOM   12071 C CD   . ARG D 4  16  ? -42.717 -4.751  3.075   1.00 52.59 16  D 1 
ATOM   12072 N NE   . ARG D 4  16  ? -43.989 -4.042  2.832   1.00 47.53 16  D 1 
ATOM   12073 C CZ   . ARG D 4  16  ? -44.465 -3.666  1.650   1.00 42.66 16  D 1 
ATOM   12074 N NH1  . ARG D 4  16  ? -43.810 -3.893  0.548   1.00 39.96 16  D 1 
ATOM   12075 N NH2  . ARG D 4  16  ? -45.610 -3.052  1.575   1.00 37.69 16  D 1 
ATOM   12076 N N    . MET D 4  17  ? -40.337 -8.504  6.492   1.00 65.43 17  D 1 
ATOM   12077 C CA   . MET D 4  17  ? -39.363 -9.584  6.407   1.00 66.46 17  D 1 
ATOM   12078 C C    . MET D 4  17  ? -38.969 -9.750  4.944   1.00 66.75 17  D 1 
ATOM   12079 O O    . MET D 4  17  ? -39.823 -9.972  4.092   1.00 63.31 17  D 1 
ATOM   12080 C CB   . MET D 4  17  ? -39.916 -10.878 7.016   1.00 64.42 17  D 1 
ATOM   12081 C CG   . MET D 4  17  ? -40.135 -10.709 8.529   1.00 58.82 17  D 1 
ATOM   12082 S SD   . MET D 4  17  ? -39.412 -11.995 9.582   1.00 51.30 17  D 1 
ATOM   12083 C CE   . MET D 4  17  ? -40.555 -13.360 9.292   1.00 47.66 17  D 1 
ATOM   12084 N N    . ILE D 4  18  ? -37.690 -9.597  4.670   1.00 63.63 18  D 1 
ATOM   12085 C CA   . ILE D 4  18  ? -37.115 -9.765  3.343   1.00 63.84 18  D 1 
ATOM   12086 C C    . ILE D 4  18  ? -36.195 -10.974 3.407   1.00 65.30 18  D 1 
ATOM   12087 O O    . ILE D 4  18  ? -35.286 -11.028 4.241   1.00 62.28 18  D 1 
ATOM   12088 C CB   . ILE D 4  18  ? -36.382 -8.494  2.874   1.00 59.98 18  D 1 
ATOM   12089 C CG1  . ILE D 4  18  ? -37.333 -7.268  2.914   1.00 53.42 18  D 1 
ATOM   12090 C CG2  . ILE D 4  18  ? -35.818 -8.705  1.461   1.00 50.83 18  D 1 
ATOM   12091 C CD1  . ILE D 4  18  ? -36.682 -5.946  2.504   1.00 47.59 18  D 1 
ATOM   12092 N N    . GLN D 4  19  ? -36.438 -11.919 2.528   1.00 65.46 19  D 1 
ATOM   12093 C CA   . GLN D 4  19  ? -35.544 -13.039 2.322   1.00 67.06 19  D 1 
ATOM   12094 C C    . GLN D 4  19  ? -34.421 -12.583 1.394   1.00 67.81 19  D 1 
ATOM   12095 O O    . GLN D 4  19  ? -34.683 -12.098 0.292   1.00 64.69 19  D 1 
ATOM   12096 C CB   . GLN D 4  19  ? -36.351 -14.221 1.772   1.00 65.31 19  D 1 
ATOM   12097 C CG   . GLN D 4  19  ? -35.938 -15.537 2.428   1.00 59.73 19  D 1 
ATOM   12098 C CD   . GLN D 4  19  ? -36.815 -16.708 2.000   1.00 55.54 19  D 1 
ATOM   12099 O OE1  . GLN D 4  19  ? -37.720 -16.581 1.199   1.00 52.51 19  D 1 
ATOM   12100 N NE2  . GLN D 4  19  ? -36.590 -17.886 2.522   1.00 49.13 19  D 1 
ATOM   12101 N N    . SER D 4  20  ? -33.186 -12.689 1.853   1.00 65.93 20  D 1 
ATOM   12102 C CA   . SER D 4  20  ? -32.015 -12.316 1.072   1.00 66.31 20  D 1 
ATOM   12103 C C    . SER D 4  20  ? -31.040 -13.476 1.029   1.00 69.82 20  D 1 
ATOM   12104 O O    . SER D 4  20  ? -30.755 -14.074 2.068   1.00 67.16 20  D 1 
ATOM   12105 C CB   . SER D 4  20  ? -31.352 -11.057 1.635   1.00 60.86 20  D 1 
ATOM   12106 O OG   . SER D 4  20  ? -30.895 -11.229 2.959   1.00 52.32 20  D 1 
ATOM   12107 N N    . LEU D 4  21  ? -30.505 -13.760 -0.152  1.00 72.33 21  D 1 
ATOM   12108 C CA   . LEU D 4  21  ? -29.401 -14.693 -0.282  1.00 73.52 21  D 1 
ATOM   12109 C C    . LEU D 4  21  ? -28.170 -14.096 0.408   1.00 73.19 21  D 1 
ATOM   12110 O O    . LEU D 4  21  ? -27.781 -12.962 0.109   1.00 70.05 21  D 1 
ATOM   12111 C CB   . LEU D 4  21  ? -29.153 -14.966 -1.776  1.00 72.52 21  D 1 
ATOM   12112 C CG   . LEU D 4  21  ? -28.230 -16.178 -2.017  1.00 68.20 21  D 1 
ATOM   12113 C CD1  . LEU D 4  21  ? -28.989 -17.484 -1.856  1.00 62.43 21  D 1 
ATOM   12114 C CD2  . LEU D 4  21  ? -27.675 -16.135 -3.435  1.00 63.77 21  D 1 
ATOM   12115 N N    . SER D 4  22  ? -27.589 -14.848 1.327   1.00 72.45 22  D 1 
ATOM   12116 C CA   . SER D 4  22  ? -26.348 -14.484 1.997   1.00 72.02 22  D 1 
ATOM   12117 C C    . SER D 4  22  ? -25.307 -15.556 1.758   1.00 74.85 22  D 1 
ATOM   12118 O O    . SER D 4  22  ? -25.605 -16.747 1.810   1.00 72.08 22  D 1 
ATOM   12119 C CB   . SER D 4  22  ? -26.554 -14.222 3.488   1.00 66.80 22  D 1 
ATOM   12120 O OG   . SER D 4  22  ? -26.774 -15.377 4.239   1.00 57.36 22  D 1 
ATOM   12121 N N    . TYR D 4  23  ? -24.098 -15.107 1.482   1.00 73.69 23  D 1 
ATOM   12122 C CA   . TYR D 4  23  ? -22.944 -15.970 1.324   1.00 73.78 23  D 1 
ATOM   12123 C C    . TYR D 4  23  ? -21.704 -15.206 1.773   1.00 73.36 23  D 1 
ATOM   12124 O O    . TYR D 4  23  ? -21.679 -13.971 1.722   1.00 71.47 23  D 1 
ATOM   12125 C CB   . TYR D 4  23  ? -22.829 -16.456 -0.128  1.00 73.00 23  D 1 
ATOM   12126 C CG   . TYR D 4  23  ? -22.763 -15.358 -1.170  1.00 71.71 23  D 1 
ATOM   12127 C CD1  . TYR D 4  23  ? -23.944 -14.882 -1.779  1.00 65.70 23  D 1 
ATOM   12128 C CD2  . TYR D 4  23  ? -21.529 -14.794 -1.535  1.00 65.61 23  D 1 
ATOM   12129 C CE1  . TYR D 4  23  ? -23.891 -13.863 -2.732  1.00 62.65 23  D 1 
ATOM   12130 C CE2  . TYR D 4  23  ? -21.467 -13.770 -2.486  1.00 61.76 23  D 1 
ATOM   12131 C CZ   . TYR D 4  23  ? -22.650 -13.305 -3.085  1.00 65.10 23  D 1 
ATOM   12132 O OH   . TYR D 4  23  ? -22.591 -12.301 -4.020  1.00 63.17 23  D 1 
ATOM   12133 N N    . HIS D 4  24  ? -20.716 -15.958 2.202   1.00 72.62 24  D 1 
ATOM   12134 C CA   . HIS D 4  24  ? -19.392 -15.469 2.542   1.00 71.98 24  D 1 
ATOM   12135 C C    . HIS D 4  24  ? -18.481 -15.549 1.324   1.00 72.41 24  D 1 
ATOM   12136 O O    . HIS D 4  24  ? -18.676 -16.355 0.413   1.00 70.40 24  D 1 
ATOM   12137 C CB   . HIS D 4  24  ? -18.842 -16.262 3.730   1.00 71.61 24  D 1 
ATOM   12138 C CG   . HIS D 4  24  ? -19.674 -16.104 4.965   1.00 71.75 24  D 1 
ATOM   12139 N ND1  . HIS D 4  24  ? -19.579 -15.066 5.879   1.00 64.14 24  D 1 
ATOM   12140 C CD2  . HIS D 4  24  ? -20.706 -16.915 5.357   1.00 64.94 24  D 1 
ATOM   12141 C CE1  . HIS D 4  24  ? -20.533 -15.250 6.797   1.00 65.72 24  D 1 
ATOM   12142 N NE2  . HIS D 4  24  ? -21.235 -16.361 6.512   1.00 65.05 24  D 1 
ATOM   12143 N N    . SER D 4  25  ? -17.469 -14.690 1.308   1.00 65.64 25  D 1 
ATOM   12144 C CA   . SER D 4  25  ? -16.446 -14.716 0.264   1.00 64.59 25  D 1 
ATOM   12145 C C    . SER D 4  25  ? -15.443 -15.832 0.536   1.00 67.10 25  D 1 
ATOM   12146 O O    . SER D 4  25  ? -15.259 -16.710 -0.302  1.00 63.06 25  D 1 
ATOM   12147 C CB   . SER D 4  25  ? -15.729 -13.372 0.189   1.00 58.82 25  D 1 
ATOM   12148 O OG   . SER D 4  25  ? -16.643 -12.318 0.003   1.00 51.89 25  D 1 
ATOM   12149 N N    . PHE D 4  26  ? -14.863 -15.814 1.723   1.00 61.15 26  D 1 
ATOM   12150 C CA   . PHE D 4  26  ? -13.893 -16.800 2.178   1.00 62.28 26  D 1 
ATOM   12151 C C    . PHE D 4  26  ? -14.370 -17.473 3.458   1.00 66.49 26  D 1 
ATOM   12152 O O    . PHE D 4  26  ? -14.892 -16.825 4.363   1.00 64.29 26  D 1 
ATOM   12153 C CB   . PHE D 4  26  ? -12.537 -16.132 2.408   1.00 56.97 26  D 1 
ATOM   12154 C CG   . PHE D 4  26  ? -11.900 -15.630 1.139   1.00 50.99 26  D 1 
ATOM   12155 C CD1  . PHE D 4  26  ? -11.165 -16.512 0.332   1.00 44.46 26  D 1 
ATOM   12156 C CD2  . PHE D 4  26  ? -12.044 -14.289 0.754   1.00 43.10 26  D 1 
ATOM   12157 C CE1  . PHE D 4  26  ? -10.578 -16.057 -0.850  1.00 38.39 26  D 1 
ATOM   12158 C CE2  . PHE D 4  26  ? -11.456 -13.831 -0.431  1.00 37.94 26  D 1 
ATOM   12159 C CZ   . PHE D 4  26  ? -10.723 -14.722 -1.231  1.00 36.87 26  D 1 
ATOM   12160 N N    . VAL D 4  27  ? -14.145 -18.777 3.544   1.00 70.10 27  D 1 
ATOM   12161 C CA   . VAL D 4  27  ? -14.363 -19.551 4.768   1.00 71.61 27  D 1 
ATOM   12162 C C    . VAL D 4  27  ? -13.179 -20.477 4.980   1.00 70.56 27  D 1 
ATOM   12163 O O    . VAL D 4  27  ? -12.735 -21.151 4.053   1.00 69.15 27  D 1 
ATOM   12164 C CB   . VAL D 4  27  ? -15.686 -20.331 4.710   1.00 72.87 27  D 1 
ATOM   12165 C CG1  . VAL D 4  27  ? -15.867 -21.238 5.924   1.00 67.76 27  D 1 
ATOM   12166 C CG2  . VAL D 4  27  ? -16.878 -19.365 4.682   1.00 67.57 27  D 1 
ATOM   12167 N N    . ASN D 4  28  ? -12.696 -20.542 6.210   1.00 65.30 28  D 1 
ATOM   12168 C CA   . ASN D 4  28  ? -11.623 -21.455 6.573   1.00 64.94 28  D 1 
ATOM   12169 C C    . ASN D 4  28  ? -12.036 -22.911 6.343   1.00 67.25 28  D 1 
ATOM   12170 O O    . ASN D 4  28  ? -13.111 -23.331 6.773   1.00 66.05 28  D 1 
ATOM   12171 C CB   . ASN D 4  28  ? -11.261 -21.239 8.046   1.00 61.61 28  D 1 
ATOM   12172 C CG   . ASN D 4  28  ? -10.547 -19.927 8.274   1.00 56.91 28  D 1 
ATOM   12173 O OD1  . ASN D 4  28  ? -9.719  -19.514 7.486   1.00 52.18 28  D 1 
ATOM   12174 N ND2  . ASN D 4  28  ? -10.830 -19.263 9.368   1.00 52.02 28  D 1 
ATOM   12175 N N    . LYS D 4  29  ? -11.147 -23.706 5.758   1.00 67.52 29  D 1 
ATOM   12176 C CA   . LYS D 4  29  ? -11.413 -25.125 5.456   1.00 66.84 29  D 1 
ATOM   12177 C C    . LYS D 4  29  ? -11.779 -25.953 6.687   1.00 69.20 29  D 1 
ATOM   12178 O O    . LYS D 4  29  ? -12.535 -26.908 6.589   1.00 66.48 29  D 1 
ATOM   12179 C CB   . LYS D 4  29  ? -10.193 -25.750 4.766   1.00 62.61 29  D 1 
ATOM   12180 C CG   . LYS D 4  29  ? -9.981  -25.165 3.370   1.00 54.89 29  D 1 
ATOM   12181 C CD   . LYS D 4  29  ? -8.848  -25.884 2.644   1.00 49.59 29  D 1 
ATOM   12182 C CE   . LYS D 4  29  ? -8.725  -25.259 1.264   1.00 43.63 29  D 1 
ATOM   12183 N NZ   . LYS D 4  29  ? -7.731  -25.940 0.416   1.00 39.67 29  D 1 
ATOM   12184 N N    . VAL D 4  30  ? -11.287 -25.562 7.850   1.00 67.60 30  D 1 
ATOM   12185 C CA   . VAL D 4  30  ? -11.620 -26.249 9.100   1.00 67.31 30  D 1 
ATOM   12186 C C    . VAL D 4  30  ? -13.081 -26.066 9.510   1.00 71.01 30  D 1 
ATOM   12187 O O    . VAL D 4  30  ? -13.580 -26.863 10.300  1.00 69.53 30  D 1 
ATOM   12188 C CB   . VAL D 4  30  ? -10.699 -25.817 10.249  1.00 63.21 30  D 1 
ATOM   12189 C CG1  . VAL D 4  30  ? -9.235  -26.123 9.912   1.00 55.98 30  D 1 
ATOM   12190 C CG2  . VAL D 4  30  ? -10.856 -24.335 10.609  1.00 54.61 30  D 1 
ATOM   12191 N N    . CYS D 4  31  ? -13.768 -25.066 8.993   1.00 75.72 31  D 1 
ATOM   12192 C CA   . CYS D 4  31  ? -15.134 -24.739 9.397   1.00 77.32 31  D 1 
ATOM   12193 C C    . CYS D 4  31  ? -16.198 -25.654 8.784   1.00 80.38 31  D 1 
ATOM   12194 O O    . CYS D 4  31  ? -17.334 -25.659 9.255   1.00 79.75 31  D 1 
ATOM   12195 C CB   . CYS D 4  31  ? -15.417 -23.270 9.074   1.00 75.87 31  D 1 
ATOM   12196 S SG   . CYS D 4  31  ? -14.259 -22.138 9.891   1.00 71.03 31  D 1 
ATOM   12197 N N    . TYR D 4  32  ? -15.839 -26.428 7.786   1.00 80.72 32  D 1 
ATOM   12198 C CA   . TYR D 4  32  ? -16.754 -27.321 7.089   1.00 81.76 32  D 1 
ATOM   12199 C C    . TYR D 4  32  ? -16.074 -28.647 6.736   1.00 81.90 32  D 1 
ATOM   12200 O O    . TYR D 4  32  ? -14.850 -28.767 6.747   1.00 79.46 32  D 1 
ATOM   12201 C CB   . TYR D 4  32  ? -17.302 -26.617 5.843   1.00 80.18 32  D 1 
ATOM   12202 C CG   . TYR D 4  32  ? -16.254 -26.146 4.863   1.00 79.70 32  D 1 
ATOM   12203 C CD1  . TYR D 4  32  ? -15.703 -24.852 4.977   1.00 70.99 32  D 1 
ATOM   12204 C CD2  . TYR D 4  32  ? -15.813 -26.993 3.833   1.00 71.45 32  D 1 
ATOM   12205 C CE1  . TYR D 4  32  ? -14.730 -24.414 4.075   1.00 70.50 32  D 1 
ATOM   12206 C CE2  . TYR D 4  32  ? -14.834 -26.564 2.929   1.00 69.43 32  D 1 
ATOM   12207 C CZ   . TYR D 4  32  ? -14.294 -25.272 3.053   1.00 75.46 32  D 1 
ATOM   12208 O OH   . TYR D 4  32  ? -13.336 -24.846 2.174   1.00 73.04 32  D 1 
ATOM   12209 N N    . ASP D 4  33  ? -16.877 -29.644 6.418   1.00 79.17 33  D 1 
ATOM   12210 C CA   . ASP D 4  33  ? -16.363 -30.880 5.840   1.00 77.75 33  D 1 
ATOM   12211 C C    . ASP D 4  33  ? -16.349 -30.745 4.318   1.00 77.22 33  D 1 
ATOM   12212 O O    . ASP D 4  33  ? -17.396 -30.614 3.684   1.00 74.12 33  D 1 
ATOM   12213 C CB   . ASP D 4  33  ? -17.188 -32.079 6.320   1.00 76.15 33  D 1 
ATOM   12214 C CG   . ASP D 4  33  ? -16.495 -33.418 6.040   1.00 70.98 33  D 1 
ATOM   12215 O OD1  . ASP D 4  33  ? -15.736 -33.536 5.058   1.00 64.26 33  D 1 
ATOM   12216 O OD2  . ASP D 4  33  ? -16.664 -34.352 6.859   1.00 63.78 33  D 1 
ATOM   12217 N N    . SER D 4  34  ? -15.169 -30.795 3.732   1.00 75.83 34  D 1 
ATOM   12218 C CA   . SER D 4  34  ? -15.001 -30.651 2.284   1.00 72.63 34  D 1 
ATOM   12219 C C    . SER D 4  34  ? -15.723 -31.728 1.467   1.00 73.78 34  D 1 
ATOM   12220 O O    . SER D 4  34  ? -15.958 -31.542 0.279   1.00 70.24 34  D 1 
ATOM   12221 C CB   . SER D 4  34  ? -13.512 -30.640 1.936   1.00 68.33 34  D 1 
ATOM   12222 O OG   . SER D 4  34  ? -12.847 -31.759 2.475   1.00 60.22 34  D 1 
ATOM   12223 N N    . ARG D 4  35  ? -16.103 -32.832 2.079   1.00 73.61 35  D 1 
ATOM   12224 C CA   . ARG D 4  35  ? -16.858 -33.915 1.433   1.00 73.33 35  D 1 
ATOM   12225 C C    . ARG D 4  35  ? -18.363 -33.701 1.444   1.00 75.17 35  D 1 
ATOM   12226 O O    . ARG D 4  35  ? -19.056 -34.273 0.619   1.00 71.77 35  D 1 
ATOM   12227 C CB   . ARG D 4  35  ? -16.537 -35.227 2.140   1.00 71.63 35  D 1 
ATOM   12228 C CG   . ARG D 4  35  ? -15.069 -35.596 1.969   1.00 66.55 35  D 1 
ATOM   12229 C CD   . ARG D 4  35  ? -14.751 -36.811 2.807   1.00 61.94 35  D 1 
ATOM   12230 N NE   . ARG D 4  35  ? -14.728 -36.456 4.224   1.00 56.20 35  D 1 
ATOM   12231 C CZ   . ARG D 4  35  ? -14.884 -37.292 5.206   1.00 49.44 35  D 1 
ATOM   12232 N NH1  . ARG D 4  35  ? -15.068 -38.556 5.009   1.00 45.19 35  D 1 
ATOM   12233 N NH2  . ARG D 4  35  ? -14.849 -36.860 6.411   1.00 45.27 35  D 1 
ATOM   12234 N N    . GLU D 4  36  ? -18.851 -32.923 2.378   1.00 76.39 36  D 1 
ATOM   12235 C CA   . GLU D 4  36  ? -20.277 -32.619 2.526   1.00 76.83 36  D 1 
ATOM   12236 C C    . GLU D 4  36  ? -20.643 -31.252 1.931   1.00 79.18 36  D 1 
ATOM   12237 O O    . GLU D 4  36  ? -21.665 -30.660 2.276   1.00 75.77 36  D 1 
ATOM   12238 C CB   . GLU D 4  36  ? -20.708 -32.753 3.992   1.00 73.83 36  D 1 
ATOM   12239 C CG   . GLU D 4  36  ? -20.594 -34.189 4.519   1.00 66.47 36  D 1 
ATOM   12240 C CD   . GLU D 4  36  ? -21.189 -34.370 5.924   1.00 60.29 36  D 1 
ATOM   12241 O OE1  . GLU D 4  36  ? -21.209 -35.524 6.401   1.00 53.67 36  D 1 
ATOM   12242 O OE2  . GLU D 4  36  ? -21.631 -33.369 6.540   1.00 54.63 36  D 1 
ATOM   12243 N N    . MET D 4  37  ? -19.806 -30.749 1.040   1.00 81.03 37  D 1 
ATOM   12244 C CA   . MET D 4  37  ? -20.108 -29.512 0.336   1.00 81.08 37  D 1 
ATOM   12245 C C    . MET D 4  37  ? -21.105 -29.759 -0.788  1.00 81.99 37  D 1 
ATOM   12246 O O    . MET D 4  37  ? -20.869 -30.559 -1.692  1.00 78.22 37  D 1 
ATOM   12247 C CB   . MET D 4  37  ? -18.853 -28.856 -0.236  1.00 77.48 37  D 1 
ATOM   12248 C CG   . MET D 4  37  ? -17.860 -28.452 0.851   1.00 71.43 37  D 1 
ATOM   12249 S SD   . MET D 4  37  ? -16.600 -27.268 0.321   1.00 68.43 37  D 1 
ATOM   12250 C CE   . MET D 4  37  ? -15.997 -28.006 -1.208  1.00 61.11 37  D 1 
ATOM   12251 N N    . ASN D 4  38  ? -22.173 -28.995 -0.764  1.00 83.44 38  D 1 
ATOM   12252 C CA   . ASN D 4  38  ? -23.120 -28.905 -1.863  1.00 83.31 38  D 1 
ATOM   12253 C C    . ASN D 4  38  ? -22.943 -27.583 -2.612  1.00 84.60 38  D 1 
ATOM   12254 O O    . ASN D 4  38  ? -22.254 -26.671 -2.160  1.00 82.21 38  D 1 
ATOM   12255 C CB   . ASN D 4  38  ? -24.531 -29.106 -1.306  1.00 80.94 38  D 1 
ATOM   12256 C CG   . ASN D 4  38  ? -24.778 -30.544 -0.900  1.00 75.43 38  D 1 
ATOM   12257 O OD1  . ASN D 4  38  ? -24.384 -31.477 -1.563  1.00 65.79 38  D 1 
ATOM   12258 N ND2  . ASN D 4  38  ? -25.485 -30.762 0.182   1.00 65.13 38  D 1 
ATOM   12259 N N    . THR D 4  39  ? -23.582 -27.478 -3.755  1.00 83.62 39  D 1 
ATOM   12260 C CA   . THR D 4  39  ? -23.552 -26.253 -4.553  1.00 82.93 39  D 1 
ATOM   12261 C C    . THR D 4  39  ? -24.938 -25.651 -4.682  1.00 83.39 39  D 1 
ATOM   12262 O O    . THR D 4  39  ? -25.895 -26.307 -5.095  1.00 80.62 39  D 1 
ATOM   12263 C CB   . THR D 4  39  ? -22.910 -26.466 -5.928  1.00 80.05 39  D 1 
ATOM   12264 O OG1  . THR D 4  39  ? -23.505 -27.539 -6.615  1.00 69.22 39  D 1 
ATOM   12265 C CG2  . THR D 4  39  ? -21.422 -26.771 -5.803  1.00 67.18 39  D 1 
ATOM   12266 N N    . CYS D 4  40  ? -25.030 -24.386 -4.356  1.00 85.16 40  D 1 
ATOM   12267 C CA   . CYS D 4  40  ? -26.154 -23.545 -4.726  1.00 84.83 40  D 1 
ATOM   12268 C C    . CYS D 4  40  ? -25.799 -22.838 -6.035  1.00 84.96 40  D 1 
ATOM   12269 O O    . CYS D 4  40  ? -24.976 -21.919 -6.054  1.00 81.82 40  D 1 
ATOM   12270 C CB   . CYS D 4  40  ? -26.453 -22.571 -3.585  1.00 83.14 40  D 1 
ATOM   12271 S SG   . CYS D 4  40  ? -27.556 -21.214 -4.064  1.00 76.99 40  D 1 
ATOM   12272 N N    . ASN D 4  41  ? -26.412 -23.271 -7.118  1.00 83.33 41  D 1 
ATOM   12273 C CA   . ASN D 4  41  ? -26.258 -22.602 -8.401  1.00 81.79 41  D 1 
ATOM   12274 C C    . ASN D 4  41  ? -27.317 -21.513 -8.517  1.00 80.94 41  D 1 
ATOM   12275 O O    . ASN D 4  41  ? -28.512 -21.798 -8.605  1.00 76.77 41  D 1 
ATOM   12276 C CB   . ASN D 4  41  ? -26.322 -23.629 -9.539  1.00 79.34 41  D 1 
ATOM   12277 C CG   . ASN D 4  41  ? -25.114 -24.551 -9.530  1.00 73.42 41  D 1 
ATOM   12278 O OD1  . ASN D 4  41  ? -24.027 -24.194 -9.128  1.00 64.61 41  D 1 
ATOM   12279 N ND2  . ASN D 4  41  ? -25.272 -25.775 -9.977  1.00 65.11 41  D 1 
ATOM   12280 N N    . THR D 4  42  ? -26.855 -20.287 -8.501  1.00 79.25 42  D 1 
ATOM   12281 C CA   . THR D 4  42  ? -27.654 -19.109 -8.830  1.00 77.17 42  D 1 
ATOM   12282 C C    . THR D 4  42  ? -27.295 -18.636 -10.233 1.00 76.64 42  D 1 
ATOM   12283 O O    . THR D 4  42  ? -26.236 -18.981 -10.758 1.00 71.00 42  D 1 
ATOM   12284 C CB   . THR D 4  42  ? -27.454 -17.985 -7.809  1.00 73.73 42  D 1 
ATOM   12285 O OG1  . THR D 4  42  ? -26.109 -17.579 -7.742  1.00 66.06 42  D 1 
ATOM   12286 C CG2  . THR D 4  42  ? -27.880 -18.409 -6.406  1.00 62.67 42  D 1 
ATOM   12287 N N    . ASP D 4  43  ? -28.138 -17.796 -10.815 1.00 75.07 43  D 1 
ATOM   12288 C CA   . ASP D 4  43  ? -27.912 -17.293 -12.179 1.00 72.70 43  D 1 
ATOM   12289 C C    . ASP D 4  43  ? -26.575 -16.551 -12.353 1.00 72.58 43  D 1 
ATOM   12290 O O    . ASP D 4  43  ? -26.007 -16.507 -13.443 1.00 66.01 43  D 1 
ATOM   12291 C CB   . ASP D 4  43  ? -29.060 -16.345 -12.562 1.00 69.54 43  D 1 
ATOM   12292 C CG   . ASP D 4  43  ? -30.430 -17.022 -12.601 1.00 62.87 43  D 1 
ATOM   12293 O OD1  . ASP D 4  43  ? -30.481 -18.245 -12.840 1.00 55.31 43  D 1 
ATOM   12294 O OD2  . ASP D 4  43  ? -31.420 -16.302 -12.362 1.00 55.33 43  D 1 
ATOM   12295 N N    . SER D 4  44  ? -26.069 -15.960 -11.273 1.00 70.59 44  D 1 
ATOM   12296 C CA   . SER D 4  44  ? -24.859 -15.135 -11.311 1.00 69.52 44  D 1 
ATOM   12297 C C    . SER D 4  44  ? -23.610 -15.814 -10.746 1.00 70.59 44  D 1 
ATOM   12298 O O    . SER D 4  44  ? -22.499 -15.500 -11.177 1.00 65.66 44  D 1 
ATOM   12299 C CB   . SER D 4  44  ? -25.119 -13.830 -10.564 1.00 65.47 44  D 1 
ATOM   12300 O OG   . SER D 4  44  ? -25.486 -14.071 -9.222  1.00 58.26 44  D 1 
ATOM   12301 N N    . ARG D 4  45  ? -23.756 -16.689 -9.761  1.00 71.66 45  D 1 
ATOM   12302 C CA   . ARG D 4  45  ? -22.624 -17.306 -9.061  1.00 73.42 45  D 1 
ATOM   12303 C C    . ARG D 4  45  ? -22.952 -18.714 -8.581  1.00 76.41 45  D 1 
ATOM   12304 O O    . ARG D 4  45  ? -24.065 -18.999 -8.149  1.00 73.39 45  D 1 
ATOM   12305 C CB   . ARG D 4  45  ? -22.177 -16.441 -7.864  1.00 68.19 45  D 1 
ATOM   12306 C CG   . ARG D 4  45  ? -21.445 -15.160 -8.304  1.00 60.22 45  D 1 
ATOM   12307 C CD   . ARG D 4  45  ? -20.890 -14.398 -7.099  1.00 56.21 45  D 1 
ATOM   12308 N NE   . ARG D 4  45  ? -20.103 -13.225 -7.535  1.00 51.52 45  D 1 
ATOM   12309 C CZ   . ARG D 4  45  ? -19.404 -12.419 -6.745  1.00 47.15 45  D 1 
ATOM   12310 N NH1  . ARG D 4  45  ? -19.392 -12.563 -5.455  1.00 44.85 45  D 1 
ATOM   12311 N NH2  . ARG D 4  45  ? -18.697 -11.454 -7.255  1.00 42.77 45  D 1 
ATOM   12312 N N    . GLN D 4  46  ? -21.921 -19.550 -8.590  1.00 76.32 46  D 1 
ATOM   12313 C CA   . GLN D 4  46  ? -21.931 -20.815 -7.881  1.00 77.72 46  D 1 
ATOM   12314 C C    . GLN D 4  46  ? -21.486 -20.570 -6.439  1.00 79.81 46  D 1 
ATOM   12315 O O    . GLN D 4  46  ? -20.432 -19.983 -6.209  1.00 77.79 46  D 1 
ATOM   12316 C CB   . GLN D 4  46  ? -21.033 -21.796 -8.635  1.00 75.15 46  D 1 
ATOM   12317 C CG   . GLN D 4  46  ? -21.177 -23.226 -8.098  1.00 67.26 46  D 1 
ATOM   12318 C CD   . GLN D 4  46  ? -20.416 -24.236 -8.964  1.00 61.95 46  D 1 
ATOM   12319 O OE1  . GLN D 4  46  ? -19.649 -23.904 -9.848  1.00 57.22 46  D 1 
ATOM   12320 N NE2  . GLN D 4  46  ? -20.607 -25.511 -8.741  1.00 54.07 46  D 1 
ATOM   12321 N N    . ILE D 4  47  ? -22.302 -20.998 -5.500  1.00 82.22 47  D 1 
ATOM   12322 C CA   . ILE D 4  47  ? -22.052 -20.832 -4.069  1.00 83.70 47  D 1 
ATOM   12323 C C    . ILE D 4  47  ? -21.904 -22.220 -3.457  1.00 84.59 47  D 1 
ATOM   12324 O O    . ILE D 4  47  ? -22.755 -23.086 -3.662  1.00 83.09 47  D 1 
ATOM   12325 C CB   . ILE D 4  47  ? -23.184 -20.016 -3.403  1.00 82.29 47  D 1 
ATOM   12326 C CG1  . ILE D 4  47  ? -23.358 -18.630 -4.080  1.00 78.54 47  D 1 
ATOM   12327 C CG2  . ILE D 4  47  ? -22.909 -19.848 -1.902  1.00 75.69 47  D 1 
ATOM   12328 C CD1  . ILE D 4  47  ? -24.595 -17.860 -3.607  1.00 72.09 47  D 1 
ATOM   12329 N N    . TRP D 4  48  ? -20.830 -22.434 -2.710  1.00 84.13 48  D 1 
ATOM   12330 C CA   . TRP D 4  48  ? -20.661 -23.636 -1.915  1.00 83.54 48  D 1 
ATOM   12331 C C    . TRP D 4  48  ? -21.526 -23.554 -0.663  1.00 84.64 48  D 1 
ATOM   12332 O O    . TRP D 4  48  ? -21.571 -22.516 -0.011  1.00 83.09 48  D 1 
ATOM   12333 C CB   . TRP D 4  48  ? -19.188 -23.809 -1.562  1.00 80.90 48  D 1 
ATOM   12334 C CG   . TRP D 4  48  ? -18.309 -24.026 -2.751  1.00 77.77 48  D 1 
ATOM   12335 C CD1  . TRP D 4  48  ? -17.482 -23.109 -3.300  1.00 67.04 48  D 1 
ATOM   12336 C CD2  . TRP D 4  48  ? -18.183 -25.238 -3.559  1.00 71.89 48  D 1 
ATOM   12337 N NE1  . TRP D 4  48  ? -16.837 -23.672 -4.397  1.00 64.67 48  D 1 
ATOM   12338 C CE2  . TRP D 4  48  ? -17.241 -24.975 -4.586  1.00 66.60 48  D 1 
ATOM   12339 C CE3  . TRP D 4  48  ? -18.772 -26.521 -3.505  1.00 65.59 48  D 1 
ATOM   12340 C CZ2  . TRP D 4  48  ? -16.893 -25.962 -5.542  1.00 66.02 48  D 1 
ATOM   12341 C CZ3  . TRP D 4  48  ? -18.423 -27.493 -4.460  1.00 62.11 48  D 1 
ATOM   12342 C CH2  . TRP D 4  48  ? -17.496 -27.217 -5.463  1.00 62.99 48  D 1 
ATOM   12343 N N    . VAL D 4  49  ? -22.185 -24.641 -0.333  1.00 86.89 49  D 1 
ATOM   12344 C CA   . VAL D 4  49  ? -23.012 -24.764 0.867   1.00 87.91 49  D 1 
ATOM   12345 C C    . VAL D 4  49  ? -22.465 -25.910 1.698   1.00 87.71 49  D 1 
ATOM   12346 O O    . VAL D 4  49  ? -22.424 -27.050 1.242   1.00 86.11 49  D 1 
ATOM   12347 C CB   . VAL D 4  49  ? -24.492 -25.000 0.521   1.00 87.35 49  D 1 
ATOM   12348 C CG1  . VAL D 4  49  ? -25.349 -25.001 1.787   1.00 76.56 49  D 1 
ATOM   12349 C CG2  . VAL D 4  49  ? -25.031 -23.921 -0.423  1.00 76.28 49  D 1 
ATOM   12350 N N    . ALA D 4  50  ? -22.060 -25.611 2.915   1.00 87.60 50  D 1 
ATOM   12351 C CA   . ALA D 4  50  ? -21.545 -26.602 3.842   1.00 87.27 50  D 1 
ATOM   12352 C C    . ALA D 4  50  ? -22.113 -26.381 5.244   1.00 87.71 50  D 1 
ATOM   12353 O O    . ALA D 4  50  ? -22.499 -25.274 5.624   1.00 86.12 50  D 1 
ATOM   12354 C CB   . ALA D 4  50  ? -20.016 -26.542 3.825   1.00 85.35 50  D 1 
ATOM   12355 N N    . LYS D 4  51  ? -22.144 -27.438 6.029   1.00 88.16 51  D 1 
ATOM   12356 C CA   . LYS D 4  51  ? -22.566 -27.343 7.426   1.00 87.86 51  D 1 
ATOM   12357 C C    . LYS D 4  51  ? -21.465 -26.698 8.258   1.00 87.67 51  D 1 
ATOM   12358 O O    . LYS D 4  51  ? -20.306 -27.106 8.175   1.00 85.27 51  D 1 
ATOM   12359 C CB   . LYS D 4  51  ? -22.948 -28.738 7.926   1.00 86.60 51  D 1 
ATOM   12360 C CG   . LYS D 4  51  ? -23.899 -28.668 9.128   1.00 78.54 51  D 1 
ATOM   12361 C CD   . LYS D 4  51  ? -24.355 -30.084 9.471   1.00 75.04 51  D 1 
ATOM   12362 C CE   . LYS D 4  51  ? -25.459 -30.066 10.522  1.00 67.20 51  D 1 
ATOM   12363 N NZ   . LYS D 4  51  ? -25.981 -31.436 10.748  1.00 58.88 51  D 1 
ATOM   12364 N N    . ASN D 4  52  ? -21.820 -25.718 9.073   1.00 86.71 52  D 1 
ATOM   12365 C CA   . ASN D 4  52  ? -20.849 -25.033 9.915   1.00 86.20 52  D 1 
ATOM   12366 C C    . ASN D 4  52  ? -20.456 -25.911 11.101  1.00 85.93 52  D 1 
ATOM   12367 O O    . ASN D 4  52  ? -21.249 -26.172 12.007  1.00 82.94 52  D 1 
ATOM   12368 C CB   . ASN D 4  52  ? -21.418 -23.683 10.363  1.00 83.59 52  D 1 
ATOM   12369 C CG   . ASN D 4  52  ? -20.390 -22.806 11.063  1.00 81.90 52  D 1 
ATOM   12370 O OD1  . ASN D 4  52  ? -19.267 -23.193 11.333  1.00 72.47 52  D 1 
ATOM   12371 N ND2  . ASN D 4  52  ? -20.766 -21.579 11.364  1.00 73.53 52  D 1 
ATOM   12372 N N    . LEU D 4  53  ? -19.210 -26.325 11.110  1.00 83.14 53  D 1 
ATOM   12373 C CA   . LEU D 4  53  ? -18.623 -27.086 12.205  1.00 81.75 53  D 1 
ATOM   12374 C C    . LEU D 4  53  ? -18.047 -26.181 13.308  1.00 80.68 53  D 1 
ATOM   12375 O O    . LEU D 4  53  ? -17.701 -26.671 14.383  1.00 76.30 53  D 1 
ATOM   12376 C CB   . LEU D 4  53  ? -17.562 -28.029 11.615  1.00 81.24 53  D 1 
ATOM   12377 C CG   . LEU D 4  53  ? -18.085 -29.008 10.541  1.00 78.33 53  D 1 
ATOM   12378 C CD1  . LEU D 4  53  ? -16.928 -29.814 9.953   1.00 70.80 53  D 1 
ATOM   12379 C CD2  . LEU D 4  53  ? -19.110 -29.991 11.115  1.00 69.99 53  D 1 
ATOM   12380 N N    . GLY D 4  54  ? -17.969 -24.886 13.060  1.00 77.39 54  D 1 
ATOM   12381 C CA   . GLY D 4  54  ? -17.422 -23.859 13.941  1.00 75.69 54  D 1 
ATOM   12382 C C    . GLY D 4  54  ? -18.456 -22.840 14.418  1.00 75.59 54  D 1 
ATOM   12383 O O    . GLY D 4  54  ? -18.134 -21.665 14.559  1.00 72.36 54  D 1 
ATOM   12384 N N    . ARG D 4  55  ? -19.680 -23.269 14.709  1.00 75.50 55  D 1 
ATOM   12385 C CA   . ARG D 4  55  ? -20.770 -22.352 15.131  1.00 75.16 55  D 1 
ATOM   12386 C C    . ARG D 4  55  ? -20.414 -21.426 16.303  1.00 74.00 55  D 1 
ATOM   12387 O O    . ARG D 4  55  ? -20.989 -20.348 16.434  1.00 68.08 55  D 1 
ATOM   12388 C CB   . ARG D 4  55  ? -22.028 -23.148 15.527  1.00 73.48 55  D 1 
ATOM   12389 C CG   . ARG D 4  55  ? -22.677 -23.923 14.377  1.00 67.86 55  D 1 
ATOM   12390 C CD   . ARG D 4  55  ? -24.008 -24.509 14.850  1.00 66.81 55  D 1 
ATOM   12391 N NE   . ARG D 4  55  ? -24.529 -25.520 13.916  1.00 61.15 55  D 1 
ATOM   12392 C CZ   . ARG D 4  55  ? -25.721 -26.087 13.952  1.00 56.54 55  D 1 
ATOM   12393 N NH1  . ARG D 4  55  ? -26.631 -25.780 14.826  1.00 50.96 55  D 1 
ATOM   12394 N NH2  . ARG D 4  55  ? -26.021 -27.002 13.092  1.00 50.98 55  D 1 
ATOM   12395 N N    . GLY D 4  56  ? -19.480 -21.826 17.148  1.00 69.83 56  D 1 
ATOM   12396 C CA   . GLY D 4  56  ? -18.960 -20.994 18.240  1.00 66.68 56  D 1 
ATOM   12397 C C    . GLY D 4  56  ? -18.120 -19.791 17.791  1.00 67.72 56  D 1 
ATOM   12398 O O    . GLY D 4  56  ? -17.754 -18.969 18.631  1.00 63.12 56  D 1 
ATOM   12399 N N    . GLY D 4  57  ? -17.842 -19.678 16.518  1.00 65.11 57  D 1 
ATOM   12400 C CA   . GLY D 4  57  ? -17.025 -18.629 15.903  1.00 62.70 57  D 1 
ATOM   12401 C C    . GLY D 4  57  ? -15.570 -19.020 15.696  1.00 62.41 57  D 1 
ATOM   12402 O O    . GLY D 4  57  ? -14.868 -18.347 14.954  1.00 59.56 57  D 1 
ATOM   12403 N N    . THR D 4  58  ? -15.132 -20.112 16.308  1.00 61.40 58  D 1 
ATOM   12404 C CA   . THR D 4  58  ? -13.804 -20.682 16.078  1.00 60.57 58  D 1 
ATOM   12405 C C    . THR D 4  58  ? -13.877 -22.198 16.068  1.00 62.46 58  D 1 
ATOM   12406 O O    . THR D 4  58  ? -14.650 -22.810 16.814  1.00 59.21 58  D 1 
ATOM   12407 C CB   . THR D 4  58  ? -12.778 -20.227 17.131  1.00 56.00 58  D 1 
ATOM   12408 O OG1  . THR D 4  58  ? -13.232 -20.508 18.435  1.00 49.85 58  D 1 
ATOM   12409 C CG2  . THR D 4  58  ? -12.489 -18.734 17.078  1.00 48.13 58  D 1 
ATOM   12410 N N    . ARG D 4  59  ? -13.045 -22.815 15.232  1.00 60.36 59  D 1 
ATOM   12411 C CA   . ARG D 4  59  ? -12.817 -24.256 15.242  1.00 60.48 59  D 1 
ATOM   12412 C C    . ARG D 4  59  ? -11.347 -24.527 14.975  1.00 58.93 59  D 1 
ATOM   12413 O O    . ARG D 4  59  ? -10.791 -23.963 14.041  1.00 56.61 59  D 1 
ATOM   12414 C CB   . ARG D 4  59  ? -13.719 -24.927 14.207  1.00 60.10 59  D 1 
ATOM   12415 C CG   . ARG D 4  59  ? -13.622 -26.453 14.278  1.00 57.84 59  D 1 
ATOM   12416 C CD   . ARG D 4  59  ? -14.559 -27.100 13.272  1.00 58.46 59  D 1 
ATOM   12417 N NE   . ARG D 4  59  ? -14.515 -28.568 13.368  1.00 56.17 59  D 1 
ATOM   12418 C CZ   . ARG D 4  59  ? -14.367 -29.425 12.368  1.00 55.71 59  D 1 
ATOM   12419 N NH1  . ARG D 4  59  ? -14.226 -29.032 11.141  1.00 52.21 59  D 1 
ATOM   12420 N NH2  . ARG D 4  59  ? -14.366 -30.694 12.584  1.00 53.47 59  D 1 
ATOM   12421 N N    . LEU D 4  60  ? -10.734 -25.379 15.788  1.00 56.52 60  D 1 
ATOM   12422 C CA   . LEU D 4  60  ? -9.310  -25.710 15.676  1.00 54.45 60  D 1 
ATOM   12423 C C    . LEU D 4  60  ? -8.421  -24.456 15.607  1.00 54.69 60  D 1 
ATOM   12424 O O    . LEU D 4  60  ? -7.395  -24.441 14.944  1.00 51.40 60  D 1 
ATOM   12425 C CB   . LEU D 4  60  ? -9.092  -26.685 14.502  1.00 52.20 60  D 1 
ATOM   12426 C CG   . LEU D 4  60  ? -9.868  -28.008 14.623  1.00 48.91 60  D 1 
ATOM   12427 C CD1  . LEU D 4  60  ? -9.823  -28.771 13.305  1.00 45.38 60  D 1 
ATOM   12428 C CD2  . LEU D 4  60  ? -9.281  -28.899 15.720  1.00 44.69 60  D 1 
ATOM   12429 N N    . GLY D 4  61  ? -8.875  -23.410 16.297  1.00 48.57 61  D 1 
ATOM   12430 C CA   . GLY D 4  61  ? -8.164  -22.152 16.390  1.00 46.04 61  D 1 
ATOM   12431 C C    . GLY D 4  61  ? -8.313  -21.185 15.222  1.00 47.60 61  D 1 
ATOM   12432 O O    . GLY D 4  61  ? -7.858  -20.053 15.321  1.00 44.95 61  D 1 
ATOM   12433 N N    . LEU D 4  62  ? -8.976  -21.606 14.168  1.00 53.43 62  D 1 
ATOM   12434 C CA   . LEU D 4  62  ? -9.307  -20.741 13.047  1.00 54.10 62  D 1 
ATOM   12435 C C    . LEU D 4  62  ? -10.737 -20.218 13.211  1.00 56.79 62  D 1 
ATOM   12436 O O    . LEU D 4  62  ? -11.595 -20.902 13.770  1.00 54.25 62  D 1 
ATOM   12437 C CB   . LEU D 4  62  ? -9.084  -21.510 11.742  1.00 50.15 62  D 1 
ATOM   12438 C CG   . LEU D 4  62  ? -7.619  -21.947 11.532  1.00 45.63 62  D 1 
ATOM   12439 C CD1  . LEU D 4  62  ? -7.498  -22.891 10.352  1.00 42.23 62  D 1 
ATOM   12440 C CD2  . LEU D 4  62  ? -6.699  -20.758 11.270  1.00 41.69 62  D 1 
ATOM   12441 N N    . SER D 4  63  ? -10.986 -18.999 12.770  1.00 56.50 63  D 1 
ATOM   12442 C CA   . SER D 4  63  ? -12.327 -18.432 12.900  1.00 57.58 63  D 1 
ATOM   12443 C C    . SER D 4  63  ? -13.297 -19.036 11.889  1.00 61.71 63  D 1 
ATOM   12444 O O    . SER D 4  63  ? -12.938 -19.412 10.776  1.00 59.99 63  D 1 
ATOM   12445 C CB   . SER D 4  63  ? -12.323 -16.899 12.896  1.00 53.30 63  D 1 
ATOM   12446 O OG   . SER D 4  63  ? -12.741 -16.375 11.669  1.00 47.41 63  D 1 
ATOM   12447 N N    . CYS D 4  64  ? -14.534 -19.147 12.319  1.00 67.83 64  D 1 
ATOM   12448 C CA   . CYS D 4  64  ? -15.650 -19.604 11.513  1.00 69.53 64  D 1 
ATOM   12449 C C    . CYS D 4  64  ? -16.828 -18.635 11.684  1.00 70.27 64  D 1 
ATOM   12450 O O    . CYS D 4  64  ? -16.940 -18.009 12.739  1.00 69.25 64  D 1 
ATOM   12451 C CB   . CYS D 4  64  ? -16.053 -21.019 11.944  1.00 70.48 64  D 1 
ATOM   12452 S SG   . CYS D 4  64  ? -14.753 -22.276 11.795  1.00 68.14 64  D 1 
ATOM   12453 N N    . PRO D 4  65  ? -17.736 -18.551 10.710  1.00 70.70 65  D 1 
ATOM   12454 C CA   . PRO D 4  65  ? -18.927 -17.714 10.822  1.00 71.72 65  D 1 
ATOM   12455 C C    . PRO D 4  65  ? -19.738 -18.048 12.074  1.00 72.45 65  D 1 
ATOM   12456 O O    . PRO D 4  65  ? -20.152 -19.187 12.300  1.00 71.62 65  D 1 
ATOM   12457 C CB   . PRO D 4  65  ? -19.720 -17.956 9.543   1.00 71.00 65  D 1 
ATOM   12458 C CG   . PRO D 4  65  ? -18.647 -18.345 8.535   1.00 69.50 65  D 1 
ATOM   12459 C CD   . PRO D 4  65  ? -17.654 -19.132 9.388   1.00 71.19 65  D 1 
ATOM   12460 N N    . ARG D 4  66  ? -19.922 -17.055 12.912  1.00 66.60 66  D 1 
ATOM   12461 C CA   . ARG D 4  66  ? -20.473 -17.288 14.245  1.00 66.48 66  D 1 
ATOM   12462 C C    . ARG D 4  66  ? -21.990 -17.437 14.191  1.00 69.23 66  D 1 
ATOM   12463 O O    . ARG D 4  66  ? -22.679 -16.572 13.666  1.00 64.32 66  D 1 
ATOM   12464 C CB   . ARG D 4  66  ? -20.011 -16.167 15.180  1.00 61.00 66  D 1 
ATOM   12465 C CG   . ARG D 4  66  ? -19.811 -16.678 16.604  1.00 52.68 66  D 1 
ATOM   12466 C CD   . ARG D 4  66  ? -19.254 -15.576 17.494  1.00 48.82 66  D 1 
ATOM   12467 N NE   . ARG D 4  66  ? -18.706 -16.122 18.742  1.00 43.60 66  D 1 
ATOM   12468 C CZ   . ARG D 4  66  ? -18.081 -15.436 19.687  1.00 38.46 66  D 1 
ATOM   12469 N NH1  . ARG D 4  66  ? -17.972 -14.139 19.628  1.00 36.17 66  D 1 
ATOM   12470 N NH2  . ARG D 4  66  ? -17.549 -16.057 20.694  1.00 34.29 66  D 1 
ATOM   12471 N N    . GLY D 4  67  ? -22.491 -18.513 14.797  1.00 70.57 67  D 1 
ATOM   12472 C CA   . GLY D 4  67  ? -23.927 -18.759 14.926  1.00 70.92 67  D 1 
ATOM   12473 C C    . GLY D 4  67  ? -24.622 -19.294 13.670  1.00 73.86 67  D 1 
ATOM   12474 O O    . GLY D 4  67  ? -25.730 -19.817 13.781  1.00 69.70 67  D 1 
ATOM   12475 N N    . GLU D 4  68  ? -23.993 -19.224 12.524  1.00 75.37 68  D 1 
ATOM   12476 C CA   . GLU D 4  68  ? -24.555 -19.767 11.291  1.00 76.91 68  D 1 
ATOM   12477 C C    . GLU D 4  68  ? -24.545 -21.296 11.310  1.00 79.39 68  D 1 
ATOM   12478 O O    . GLU D 4  68  ? -23.537 -21.927 11.614  1.00 77.64 68  D 1 
ATOM   12479 C CB   . GLU D 4  68  ? -23.823 -19.222 10.061  1.00 74.57 68  D 1 
ATOM   12480 C CG   . GLU D 4  68  ? -23.965 -17.702 9.955   1.00 70.83 68  D 1 
ATOM   12481 C CD   . GLU D 4  68  ? -23.414 -17.124 8.654   1.00 68.27 68  D 1 
ATOM   12482 O OE1  . GLU D 4  68  ? -23.337 -15.879 8.568   1.00 62.04 68  D 1 
ATOM   12483 O OE2  . GLU D 4  68  ? -23.094 -17.896 7.727   1.00 62.60 68  D 1 
ATOM   12484 N N    . GLU D 4  69  ? -25.676 -21.903 10.984  1.00 81.30 69  D 1 
ATOM   12485 C CA   . GLU D 4  69  ? -25.772 -23.362 10.931  1.00 82.75 69  D 1 
ATOM   12486 C C    . GLU D 4  69  ? -25.193 -23.926 9.634   1.00 84.79 69  D 1 
ATOM   12487 O O    . GLU D 4  69  ? -24.493 -24.942 9.648   1.00 82.62 69  D 1 
ATOM   12488 C CB   . GLU D 4  69  ? -27.234 -23.771 11.134  1.00 81.31 69  D 1 
ATOM   12489 C CG   . GLU D 4  69  ? -27.420 -25.283 11.019  1.00 72.07 69  D 1 
ATOM   12490 C CD   . GLU D 4  69  ? -28.680 -25.771 11.722  1.00 67.10 69  D 1 
ATOM   12491 O OE1  . GLU D 4  69  ? -28.540 -26.792 12.447  1.00 59.21 69  D 1 
ATOM   12492 O OE2  . GLU D 4  69  ? -29.719 -25.101 11.629  1.00 59.52 69  D 1 
ATOM   12493 N N    . TRP D 4  70  ? -25.483 -23.246 8.549   1.00 85.33 70  D 1 
ATOM   12494 C CA   . TRP D 4  70  ? -24.959 -23.527 7.225   1.00 85.74 70  D 1 
ATOM   12495 C C    . TRP D 4  70  ? -24.104 -22.353 6.778   1.00 85.18 70  D 1 
ATOM   12496 O O    . TRP D 4  70  ? -24.493 -21.199 6.958   1.00 82.37 70  D 1 
ATOM   12497 C CB   . TRP D 4  70  ? -26.112 -23.778 6.260   1.00 85.70 70  D 1 
ATOM   12498 C CG   . TRP D 4  70  ? -26.912 -24.996 6.587   1.00 85.70 70  D 1 
ATOM   12499 C CD1  . TRP D 4  70  ? -28.020 -25.026 7.365   1.00 78.85 70  D 1 
ATOM   12500 C CD2  . TRP D 4  70  ? -26.651 -26.375 6.187   1.00 83.32 70  D 1 
ATOM   12501 N NE1  . TRP D 4  70  ? -28.472 -26.338 7.472   1.00 80.19 70  D 1 
ATOM   12502 C CE2  . TRP D 4  70  ? -27.658 -27.193 6.762   1.00 81.66 70  D 1 
ATOM   12503 C CE3  . TRP D 4  70  ? -25.657 -26.995 5.396   1.00 82.53 70  D 1 
ATOM   12504 C CZ2  . TRP D 4  70  ? -27.681 -28.593 6.555   1.00 83.34 70  D 1 
ATOM   12505 C CZ3  . TRP D 4  70  ? -25.686 -28.384 5.196   1.00 77.95 70  D 1 
ATOM   12506 C CH2  . TRP D 4  70  ? -26.685 -29.171 5.769   1.00 78.99 70  D 1 
ATOM   12507 N N    . ILE D 4  71  ? -22.965 -22.662 6.201   1.00 86.25 71  D 1 
ATOM   12508 C CA   . ILE D 4  71  ? -22.079 -21.663 5.618   1.00 86.32 71  D 1 
ATOM   12509 C C    . ILE D 4  71  ? -22.249 -21.720 4.113   1.00 86.77 71  D 1 
ATOM   12510 O O    . ILE D 4  71  ? -22.023 -22.766 3.506   1.00 85.31 71  D 1 
ATOM   12511 C CB   . ILE D 4  71  ? -20.612 -21.886 6.012   1.00 83.96 71  D 1 
ATOM   12512 C CG1  . ILE D 4  71  ? -20.433 -22.097 7.528   1.00 74.12 71  D 1 
ATOM   12513 C CG2  . ILE D 4  71  ? -19.818 -20.659 5.555   1.00 70.54 71  D 1 
ATOM   12514 C CD1  . ILE D 4  71  ? -18.997 -22.471 7.902   1.00 68.16 71  D 1 
ATOM   12515 N N    . CYS D 4  72  ? -22.613 -20.604 3.532   1.00 86.20 72  D 1 
ATOM   12516 C CA   . CYS D 4  72  ? -22.636 -20.430 2.090   1.00 85.50 72  D 1 
ATOM   12517 C C    . CYS D 4  72  ? -21.476 -19.520 1.698   1.00 84.54 72  D 1 
ATOM   12518 O O    . CYS D 4  72  ? -21.381 -18.400 2.205   1.00 81.84 72  D 1 
ATOM   12519 C CB   . CYS D 4  72  ? -23.994 -19.865 1.680   1.00 85.10 72  D 1 
ATOM   12520 S SG   . CYS D 4  72  ? -25.345 -21.027 2.042   1.00 81.31 72  D 1 
ATOM   12521 N N    . PHE D 4  73  ? -20.591 -19.983 0.826   1.00 80.07 73  D 1 
ATOM   12522 C CA   . PHE D 4  73  ? -19.375 -19.253 0.483   1.00 80.56 73  D 1 
ATOM   12523 C C    . PHE D 4  73  ? -18.987 -19.436 -0.982  1.00 79.91 73  D 1 
ATOM   12524 O O    . PHE D 4  73  ? -19.371 -20.407 -1.631  1.00 78.25 73  D 1 
ATOM   12525 C CB   . PHE D 4  73  ? -18.239 -19.652 1.436   1.00 79.84 73  D 1 
ATOM   12526 C CG   . PHE D 4  73  ? -17.883 -21.123 1.430   1.00 80.06 73  D 1 
ATOM   12527 C CD1  . PHE D 4  73  ? -18.636 -22.039 2.190   1.00 71.79 73  D 1 
ATOM   12528 C CD2  . PHE D 4  73  ? -16.783 -21.580 0.691   1.00 71.77 73  D 1 
ATOM   12529 C CE1  . PHE D 4  73  ? -18.293 -23.395 2.205   1.00 71.35 73  D 1 
ATOM   12530 C CE2  . PHE D 4  73  ? -16.436 -22.935 0.708   1.00 70.70 73  D 1 
ATOM   12531 C CZ   . PHE D 4  73  ? -17.191 -23.844 1.464   1.00 77.19 73  D 1 
ATOM   12532 N N    . THR D 4  74  ? -18.243 -18.480 -1.499  1.00 77.58 74  D 1 
ATOM   12533 C CA   . THR D 4  74  ? -17.828 -18.473 -2.908  1.00 74.51 74  D 1 
ATOM   12534 C C    . THR D 4  74  ? -16.422 -19.006 -3.112  1.00 71.41 74  D 1 
ATOM   12535 O O    . THR D 4  74  ? -16.153 -19.617 -4.142  1.00 66.46 74  D 1 
ATOM   12536 C CB   . THR D 4  74  ? -17.929 -17.066 -3.510  1.00 72.61 74  D 1 
ATOM   12537 O OG1  . THR D 4  74  ? -17.277 -16.103 -2.714  1.00 67.19 74  D 1 
ATOM   12538 C CG2  . THR D 4  74  ? -19.385 -16.627 -3.643  1.00 65.20 74  D 1 
ATOM   12539 N N    . GLN D 4  75  ? -15.540 -18.783 -2.164  1.00 66.66 75  D 1 
ATOM   12540 C CA   . GLN D 4  75  ? -14.139 -19.177 -2.261  1.00 63.80 75  D 1 
ATOM   12541 C C    . GLN D 4  75  ? -13.643 -19.778 -0.947  1.00 63.07 75  D 1 
ATOM   12542 O O    . GLN D 4  75  ? -14.059 -19.391 0.142   1.00 57.12 75  D 1 
ATOM   12543 C CB   . GLN D 4  75  ? -13.271 -17.980 -2.678  1.00 58.91 75  D 1 
ATOM   12544 C CG   . GLN D 4  75  ? -13.635 -17.450 -4.077  1.00 52.40 75  D 1 
ATOM   12545 C CD   . GLN D 4  75  ? -12.642 -16.417 -4.609  1.00 48.04 75  D 1 
ATOM   12546 O OE1  . GLN D 4  75  ? -11.629 -16.113 -4.028  1.00 44.22 75  D 1 
ATOM   12547 N NE2  . GLN D 4  75  ? -12.895 -15.844 -5.763  1.00 42.54 75  D 1 
ATOM   12548 N N    . GLU D 4  76  ? -12.730 -20.726 -1.077  1.00 56.64 76  D 1 
ATOM   12549 C CA   . GLU D 4  76  ? -11.950 -21.200 0.054   1.00 54.11 76  D 1 
ATOM   12550 C C    . GLU D 4  76  ? -10.827 -20.201 0.333   1.00 52.62 76  D 1 
ATOM   12551 O O    . GLU D 4  76  ? -10.108 -19.803 -0.586  1.00 48.80 76  D 1 
ATOM   12552 C CB   . GLU D 4  76  ? -11.386 -22.598 -0.232  1.00 51.24 76  D 1 
ATOM   12553 C CG   . GLU D 4  76  ? -12.493 -23.641 -0.418  1.00 47.22 76  D 1 
ATOM   12554 C CD   . GLU D 4  76  ? -11.950 -25.068 -0.595  1.00 44.44 76  D 1 
ATOM   12555 O OE1  . GLU D 4  76  ? -12.768 -26.012 -0.501  1.00 40.86 76  D 1 
ATOM   12556 O OE2  . GLU D 4  76  ? -10.721 -25.257 -0.771  1.00 43.22 76  D 1 
ATOM   12557 N N    . GLY D 4  77  ? -10.691 -19.794 1.589   1.00 44.98 77  D 1 
ATOM   12558 C CA   . GLY D 4  77  ? -9.620  -18.894 1.988   1.00 43.46 77  D 1 
ATOM   12559 C C    . GLY D 4  77  ? -8.264  -19.563 1.814   1.00 41.66 77  D 1 
ATOM   12560 O O    . GLY D 4  77  ? -8.043  -20.683 2.273   1.00 39.76 77  D 1 
ATOM   12561 N N    . HIS D 4  78  ? -7.338  -18.851 1.176   1.00 34.57 78  D 1 
ATOM   12562 C CA   . HIS D 4  78  ? -5.937  -19.220 1.263   1.00 33.33 78  D 1 
ATOM   12563 C C    . HIS D 4  78  ? -5.401  -18.922 2.656   1.00 33.19 78  D 1 
ATOM   12564 O O    . HIS D 4  78  ? -5.893  -18.031 3.352   1.00 31.10 78  D 1 
ATOM   12565 C CB   . HIS D 4  78  ? -5.118  -18.525 0.169   1.00 29.65 78  D 1 
ATOM   12566 C CG   . HIS D 4  78  ? -5.278  -19.195 -1.168  1.00 26.97 78  D 1 
ATOM   12567 N ND1  . HIS D 4  78  ? -5.477  -20.541 -1.392  1.00 25.06 78  D 1 
ATOM   12568 C CD2  . HIS D 4  78  ? -5.249  -18.589 -2.391  1.00 24.18 78  D 1 
ATOM   12569 C CE1  . HIS D 4  78  ? -5.589  -20.727 -2.715  1.00 23.23 78  D 1 
ATOM   12570 N NE2  . HIS D 4  78  ? -5.441  -19.572 -3.356  1.00 23.05 78  D 1 
ATOM   12571 N N    . TRP D 4  79  ? -4.375  -19.678 3.040   1.00 33.29 79  D 1 
ATOM   12572 C CA   . TRP D 4  79  ? -3.642  -19.482 4.291   1.00 31.70 79  D 1 
ATOM   12573 C C    . TRP D 4  79  ? -4.446  -19.715 5.570   1.00 32.12 79  D 1 
ATOM   12574 O O    . TRP D 4  79  ? -3.943  -19.430 6.649   1.00 29.74 79  D 1 
ATOM   12575 C CB   . TRP D 4  79  ? -2.964  -18.108 4.278   1.00 27.98 79  D 1 
ATOM   12576 C CG   . TRP D 4  79  ? -2.181  -17.806 3.044   1.00 25.65 79  D 1 
ATOM   12577 C CD1  . TRP D 4  79  ? -2.607  -17.087 1.985   1.00 22.82 79  D 1 
ATOM   12578 C CD2  . TRP D 4  79  ? -0.827  -18.221 2.750   1.00 22.85 79  D 1 
ATOM   12579 N NE1  . TRP D 4  79  ? -1.588  -17.003 1.046   1.00 21.61 79  D 1 
ATOM   12580 C CE2  . TRP D 4  79  ? -0.476  -17.671 1.494   1.00 22.03 79  D 1 
ATOM   12581 C CE3  . TRP D 4  79  ? 0.140   -18.976 3.453   1.00 22.80 79  D 1 
ATOM   12582 C CZ2  . TRP D 4  79  ? 0.815   -17.835 0.959   1.00 20.92 79  D 1 
ATOM   12583 C CZ3  . TRP D 4  79  ? 1.413   -19.142 2.912   1.00 21.55 79  D 1 
ATOM   12584 C CH2  . TRP D 4  79  ? 1.750   -18.570 1.691   1.00 20.77 79  D 1 
ATOM   12585 N N    . ASP D 4  80  ? -5.654  -20.228 5.475   1.00 32.28 80  D 1 
ATOM   12586 C CA   . ASP D 4  80  ? -6.534  -20.427 6.633   1.00 31.26 80  D 1 
ATOM   12587 C C    . ASP D 4  80  ? -6.612  -19.187 7.546   1.00 30.95 80  D 1 
ATOM   12588 O O    . ASP D 4  80  ? -6.565  -19.269 8.767   1.00 29.03 80  D 1 
ATOM   12589 C CB   . ASP D 4  80  ? -6.158  -21.724 7.376   1.00 28.88 80  D 1 
ATOM   12590 C CG   . ASP D 4  80  ? -6.537  -22.992 6.601   1.00 26.96 80  D 1 
ATOM   12591 O OD1  . ASP D 4  80  ? -7.617  -22.997 5.967   1.00 25.81 80  D 1 
ATOM   12592 O OD2  . ASP D 4  80  ? -5.778  -23.982 6.694   1.00 25.61 80  D 1 
ATOM   12593 N N    . ILE D 4  81  ? -6.700  -18.020 6.923   1.00 30.82 81  D 1 
ATOM   12594 C CA   . ILE D 4  81  ? -6.717  -16.739 7.638   1.00 30.42 81  D 1 
ATOM   12595 C C    . ILE D 4  81  ? -7.905  -16.708 8.584   1.00 31.33 81  D 1 
ATOM   12596 O O    . ILE D 4  81  ? -9.032  -16.970 8.174   1.00 29.64 81  D 1 
ATOM   12597 C CB   . ILE D 4  81  ? -6.755  -15.568 6.648   1.00 27.46 81  D 1 
ATOM   12598 C CG1  . ILE D 4  81  ? -5.429  -15.499 5.858   1.00 25.06 81  D 1 
ATOM   12599 C CG2  . ILE D 4  81  ? -7.016  -14.231 7.362   1.00 25.39 81  D 1 
ATOM   12600 C CD1  . ILE D 4  81  ? -5.606  -14.916 4.470   1.00 23.26 81  D 1 
ATOM   12601 N N    . SER D 4  82  ? -7.639  -16.364 9.839   1.00 32.70 82  D 1 
ATOM   12602 C CA   . SER D 4  82  ? -8.580  -16.515 10.944  1.00 32.51 82  D 1 
ATOM   12603 C C    . SER D 4  82  ? -9.950  -15.900 10.679  1.00 32.94 82  D 1 
ATOM   12604 O O    . SER D 4  82  ? -10.933 -16.620 10.742  1.00 30.79 82  D 1 
ATOM   12605 C CB   . SER D 4  82  ? -7.988  -15.965 12.243  1.00 29.15 82  D 1 
ATOM   12606 O OG   . SER D 4  82  ? -7.583  -14.626 12.104  1.00 27.34 82  D 1 
ATOM   12607 N N    . ASP D 4  83  ? -10.050 -14.640 10.356  1.00 31.95 83  D 1 
ATOM   12608 C CA   . ASP D 4  83  ? -11.325 -14.015 9.990   1.00 31.57 83  D 1 
ATOM   12609 C C    . ASP D 4  83  ? -11.428 -13.836 8.475   1.00 31.61 83  D 1 
ATOM   12610 O O    . ASP D 4  83  ? -11.447 -12.727 7.950   1.00 29.43 83  D 1 
ATOM   12611 C CB   . ASP D 4  83  ? -11.577 -12.732 10.806  1.00 29.02 83  D 1 
ATOM   12612 C CG   . ASP D 4  83  ? -12.180 -13.016 12.184  1.00 26.95 83  D 1 
ATOM   12613 O OD1  . ASP D 4  83  ? -13.009 -13.951 12.284  1.00 25.80 83  D 1 
ATOM   12614 O OD2  . ASP D 4  83  ? -11.856 -12.277 13.131  1.00 26.13 83  D 1 
ATOM   12615 N N    . GLY D 4  84  ? -11.512 -14.954 7.780   1.00 33.22 84  D 1 
ATOM   12616 C CA   . GLY D 4  84  ? -11.634 -14.984 6.326   1.00 33.17 84  D 1 
ATOM   12617 C C    . GLY D 4  84  ? -12.966 -14.476 5.764   1.00 33.50 84  D 1 
ATOM   12618 O O    . GLY D 4  84  ? -13.216 -14.607 4.567   1.00 31.70 84  D 1 
ATOM   12619 N N    . GLY D 4  85  ? -13.819 -13.906 6.599   1.00 31.86 85  D 1 
ATOM   12620 C CA   . GLY D 4  85  ? -15.009 -13.215 6.132   1.00 31.97 85  D 1 
ATOM   12621 C C    . GLY D 4  85  ? -14.627 -12.001 5.289   1.00 32.12 85  D 1 
ATOM   12622 O O    . GLY D 4  85  ? -13.892 -11.127 5.745   1.00 30.70 85  D 1 
ATOM   12623 N N    . GLY D 4  86  ? -15.136 -11.936 4.080   1.00 33.89 86  D 1 
ATOM   12624 C CA   . GLY D 4  86  ? -14.911 -10.789 3.217   1.00 34.19 86  D 1 
ATOM   12625 C C    . GLY D 4  86  ? -15.471 -9.498  3.818   1.00 34.77 86  D 1 
ATOM   12626 O O    . GLY D 4  86  ? -16.257 -9.486  4.766   1.00 33.24 86  D 1 
ATOM   12627 N N    . MET D 4  87  ? -15.091 -8.382  3.237   1.00 34.49 87  D 1 
ATOM   12628 C CA   . MET D 4  87  ? -15.572 -7.079  3.722   1.00 34.02 87  D 1 
ATOM   12629 C C    . MET D 4  87  ? -17.100 -6.977  3.767   1.00 35.96 87  D 1 
ATOM   12630 O O    . MET D 4  87  ? -17.669 -6.372  4.674   1.00 34.51 87  D 1 
ATOM   12631 C CB   . MET D 4  87  ? -15.037 -5.975  2.814   1.00 30.45 87  D 1 
ATOM   12632 C CG   . MET D 4  87  ? -14.159 -5.003  3.574   1.00 27.09 87  D 1 
ATOM   12633 S SD   . MET D 4  87  ? -14.036 -3.437  2.720   1.00 24.40 87  D 1 
ATOM   12634 C CE   . MET D 4  87  ? -12.788 -2.643  3.716   1.00 22.48 87  D 1 
ATOM   12635 N N    . GLN D 4  88  ? -17.759 -7.563  2.777   1.00 35.05 88  D 1 
ATOM   12636 C CA   . GLN D 4  88  ? -19.221 -7.613  2.762   1.00 35.66 88  D 1 
ATOM   12637 C C    . GLN D 4  88  ? -19.763 -8.459  3.903   1.00 37.17 88  D 1 
ATOM   12638 O O    . GLN D 4  88  ? -20.752 -8.062  4.517   1.00 35.82 88  D 1 
ATOM   12639 C CB   . GLN D 4  88  ? -19.729 -8.161  1.429   1.00 33.35 88  D 1 
ATOM   12640 C CG   . GLN D 4  88  ? -19.658 -7.108  0.320   1.00 30.09 88  D 1 
ATOM   12641 C CD   . GLN D 4  88  ? -20.364 -7.561  -0.955  1.00 27.74 88  D 1 
ATOM   12642 O OE1  . GLN D 4  88  ? -20.862 -8.664  -1.085  1.00 27.06 88  D 1 
ATOM   12643 N NE2  . GLN D 4  88  ? -20.464 -6.714  -1.953  1.00 26.64 88  D 1 
ATOM   12644 N N    . ASP D 4  89  ? -19.105 -9.560  4.205   1.00 40.36 89  D 1 
ATOM   12645 C CA   . ASP D 4  89  ? -19.509 -10.467 5.273   1.00 41.08 89  D 1 
ATOM   12646 C C    . ASP D 4  89  ? -19.439 -9.765  6.618   1.00 40.94 89  D 1 
ATOM   12647 O O    . ASP D 4  89  ? -20.418 -9.748  7.358   1.00 40.03 89  D 1 
ATOM   12648 C CB   . ASP D 4  89  ? -18.625 -11.720 5.263   1.00 39.84 89  D 1 
ATOM   12649 C CG   . ASP D 4  89  ? -18.632 -12.415 3.909   1.00 37.20 89  D 1 
ATOM   12650 O OD1  . ASP D 4  89  ? -19.676 -12.346 3.222   1.00 35.47 89  D 1 
ATOM   12651 O OD2  . ASP D 4  89  ? -17.584 -12.979 3.535   1.00 36.77 89  D 1 
ATOM   12652 N N    . MET D 4  90  ? -18.348 -9.075  6.875   1.00 39.71 90  D 1 
ATOM   12653 C CA   . MET D 4  90  ? -18.184 -8.326  8.119   1.00 40.02 90  D 1 
ATOM   12654 C C    . MET D 4  90  ? -19.137 -7.152  8.226   1.00 40.26 90  D 1 
ATOM   12655 O O    . MET D 4  90  ? -19.722 -6.930  9.282   1.00 38.91 90  D 1 
ATOM   12656 C CB   . MET D 4  90  ? -16.751 -7.844  8.240   1.00 38.02 90  D 1 
ATOM   12657 C CG   . MET D 4  90  ? -15.844 -9.052  8.418   1.00 35.03 90  D 1 
ATOM   12658 S SD   . MET D 4  90  ? -14.253 -8.662  9.124   1.00 32.54 90  D 1 
ATOM   12659 C CE   . MET D 4  90  ? -14.730 -8.109  10.769  1.00 30.21 90  D 1 
ATOM   12660 N N    . LYS D 4  91  ? -19.341 -6.441  7.145   1.00 42.28 91  D 1 
ATOM   12661 C CA   . LYS D 4  91  ? -20.333 -5.368  7.123   1.00 41.34 91  D 1 
ATOM   12662 C C    . LYS D 4  91  ? -21.733 -5.921  7.376   1.00 41.92 91  D 1 
ATOM   12663 O O    . LYS D 4  91  ? -22.529 -5.309  8.088   1.00 40.93 91  D 1 
ATOM   12664 C CB   . LYS D 4  91  ? -20.232 -4.626  5.790   1.00 39.43 91  D 1 
ATOM   12665 C CG   . LYS D 4  91  ? -21.001 -3.299  5.830   1.00 35.94 91  D 1 
ATOM   12666 C CD   . LYS D 4  91  ? -20.825 -2.548  4.514   1.00 33.70 91  D 1 
ATOM   12667 C CE   . LYS D 4  91  ? -21.492 -1.177  4.597   1.00 30.10 91  D 1 
ATOM   12668 N NZ   . LYS D 4  91  ? -21.373 -0.425  3.331   1.00 27.74 91  D 1 
ATOM   12669 N N    . ARG D 4  92  ? -22.024 -7.082  6.825   1.00 43.49 92  D 1 
ATOM   12670 C CA   . ARG D 4  92  ? -23.289 -7.773  7.051   1.00 43.48 92  D 1 
ATOM   12671 C C    . ARG D 4  92  ? -23.402 -8.252  8.489   1.00 43.24 92  D 1 
ATOM   12672 O O    . ARG D 4  92  ? -24.449 -8.061  9.098   1.00 42.49 92  D 1 
ATOM   12673 C CB   . ARG D 4  92  ? -23.415 -8.913  6.039   1.00 42.93 92  D 1 
ATOM   12674 C CG   . ARG D 4  92  ? -24.871 -9.219  5.714   1.00 39.61 92  D 1 
ATOM   12675 C CD   . ARG D 4  92  ? -24.916 -10.302 4.643   1.00 38.28 92  D 1 
ATOM   12676 N NE   . ARG D 4  92  ? -26.240 -10.389 4.008   1.00 35.67 92  D 1 
ATOM   12677 C CZ   . ARG D 4  92  ? -26.494 -10.990 2.866   1.00 33.47 92  D 1 
ATOM   12678 N NH1  . ARG D 4  92  ? -25.567 -11.634 2.212   1.00 31.55 92  D 1 
ATOM   12679 N NH2  . ARG D 4  92  ? -27.683 -10.962 2.355   1.00 29.88 92  D 1 
ATOM   12680 N N    . GLU D 4  93  ? -22.331 -8.792  9.036   1.00 45.68 93  D 1 
ATOM   12681 C CA   . GLU D 4  93  ? -22.269 -9.238  10.422  1.00 45.20 93  D 1 
ATOM   12682 C C    . GLU D 4  93  ? -22.411 -8.069  11.402  1.00 45.19 93  D 1 
ATOM   12683 O O    . GLU D 4  93  ? -23.172 -8.170  12.361  1.00 43.94 93  D 1 
ATOM   12684 C CB   . GLU D 4  93  ? -20.971 -10.017 10.660  1.00 44.05 93  D 1 
ATOM   12685 C CG   . GLU D 4  93  ? -21.146 -11.039 11.781  1.00 40.56 93  D 1 
ATOM   12686 C CD   . GLU D 4  93  ? -19.842 -11.669 12.263  1.00 38.24 93  D 1 
ATOM   12687 O OE1  . GLU D 4  93  ? -19.847 -12.129 13.431  1.00 35.98 93  D 1 
ATOM   12688 O OE2  . GLU D 4  93  ? -18.834 -11.618 11.547  1.00 36.52 93  D 1 
ATOM   12689 N N    . GLU D 4  94  ? -21.780 -6.927  11.127  1.00 45.06 94  D 1 
ATOM   12690 C CA   . GLU D 4  94  ? -21.995 -5.698  11.899  1.00 44.44 94  D 1 
ATOM   12691 C C    . GLU D 4  94  ? -23.435 -5.206  11.807  1.00 43.81 94  D 1 
ATOM   12692 O O    . GLU D 4  94  ? -24.037 -4.877  12.824  1.00 43.54 94  D 1 
ATOM   12693 C CB   . GLU D 4  94  ? -21.077 -4.567  11.427  1.00 43.29 94  D 1 
ATOM   12694 C CG   . GLU D 4  94  ? -19.712 -4.580  12.107  1.00 39.60 94  D 1 
ATOM   12695 C CD   . GLU D 4  94  ? -18.932 -3.291  11.831  1.00 37.00 94  D 1 
ATOM   12696 O OE1  . GLU D 4  94  ? -18.095 -2.938  12.688  1.00 34.28 94  D 1 
ATOM   12697 O OE2  . GLU D 4  94  ? -19.205 -2.636  10.794  1.00 35.21 94  D 1 
ATOM   12698 N N    . ILE D 4  95  ? -24.012 -5.193  10.612  1.00 46.46 95  D 1 
ATOM   12699 C CA   . ILE D 4  95  ? -25.415 -4.807  10.428  1.00 45.73 95  D 1 
ATOM   12700 C C    . ILE D 4  95  ? -26.338 -5.771  11.178  1.00 45.69 95  D 1 
ATOM   12701 O O    . ILE D 4  95  ? -27.302 -5.330  11.808  1.00 44.22 95  D 1 
ATOM   12702 C CB   . ILE D 4  95  ? -25.771 -4.735  8.931   1.00 44.22 95  D 1 
ATOM   12703 C CG1  . ILE D 4  95  ? -25.076 -3.522  8.268   1.00 40.48 95  D 1 
ATOM   12704 C CG2  . ILE D 4  95  ? -27.293 -4.626  8.709   1.00 40.39 95  D 1 
ATOM   12705 C CD1  . ILE D 4  95  ? -25.040 -3.594  6.740   1.00 37.43 95  D 1 
ATOM   12706 N N    . ILE D 4  96  ? -26.054 -7.068  11.131  1.00 47.56 96  D 1 
ATOM   12707 C CA   . ILE D 4  96  ? -26.816 -8.081  11.862  1.00 48.49 96  D 1 
ATOM   12708 C C    . ILE D 4  96  ? -26.643 -7.873  13.366  1.00 49.69 96  D 1 
ATOM   12709 O O    . ILE D 4  96  ? -27.646 -7.792  14.071  1.00 48.50 96  D 1 
ATOM   12710 C CB   . ILE D 4  96  ? -26.433 -9.504  11.410  1.00 46.98 96  D 1 
ATOM   12711 C CG1  . ILE D 4  96  ? -26.933 -9.761  9.968   1.00 43.36 96  D 1 
ATOM   12712 C CG2  . ILE D 4  96  ? -27.030 -10.563 12.354  1.00 42.44 96  D 1 
ATOM   12713 C CD1  . ILE D 4  96  ? -26.287 -10.979 9.298   1.00 40.15 96  D 1 
ATOM   12714 N N    . LYS D 4  97  ? -25.416 -7.705  13.859  1.00 48.25 97  D 1 
ATOM   12715 C CA   . LYS D 4  97  ? -25.140 -7.432  15.277  1.00 48.48 97  D 1 
ATOM   12716 C C    . LYS D 4  97  ? -25.823 -6.156  15.751  1.00 48.74 97  D 1 
ATOM   12717 O O    . LYS D 4  97  ? -26.488 -6.178  16.784  1.00 48.78 97  D 1 
ATOM   12718 C CB   . LYS D 4  97  ? -23.628 -7.352  15.534  1.00 47.68 97  D 1 
ATOM   12719 C CG   . LYS D 4  97  ? -22.991 -8.739  15.671  1.00 44.80 97  D 1 
ATOM   12720 C CD   . LYS D 4  97  ? -21.465 -8.633  15.787  1.00 41.66 97  D 1 
ATOM   12721 C CE   . LYS D 4  97  ? -20.859 -10.035 15.915  1.00 37.88 97  D 1 
ATOM   12722 N NZ   . LYS D 4  97  ? -19.437 -10.088 15.503  1.00 34.67 97  D 1 
ATOM   12723 N N    . GLN D 4  98  ? -25.718 -5.073  14.989  1.00 51.63 98  D 1 
ATOM   12724 C CA   . GLN D 4  98  ? -26.425 -3.837  15.307  1.00 51.73 98  D 1 
ATOM   12725 C C    . GLN D 4  98  ? -27.933 -4.053  15.317  1.00 51.93 98  D 1 
ATOM   12726 O O    . GLN D 4  98  ? -28.590 -3.647  16.271  1.00 50.93 98  D 1 
ATOM   12727 C CB   . GLN D 4  98  ? -26.073 -2.723  14.321  1.00 51.39 98  D 1 
ATOM   12728 C CG   . GLN D 4  98  ? -24.769 -2.006  14.692  1.00 47.86 98  D 1 
ATOM   12729 C CD   . GLN D 4  98  ? -24.509 -0.791  13.801  1.00 44.10 98  D 1 
ATOM   12730 O OE1  . GLN D 4  98  ? -25.224 -0.508  12.852  1.00 42.62 98  D 1 
ATOM   12731 N NE2  . GLN D 4  98  ? -23.490 -0.018  14.088  1.00 40.04 98  D 1 
ATOM   12732 N N    . ARG D 4  99  ? -28.486 -4.726  14.317  1.00 53.22 99  D 1 
ATOM   12733 C CA   . ARG D 4  99  ? -29.923 -5.016  14.295  1.00 53.26 99  D 1 
ATOM   12734 C C    . ARG D 4  99  ? -30.351 -5.894  15.458  1.00 52.97 99  D 1 
ATOM   12735 O O    . ARG D 4  99  ? -31.372 -5.596  16.067  1.00 52.02 99  D 1 
ATOM   12736 C CB   . ARG D 4  99  ? -30.339 -5.668  12.981  1.00 51.95 99  D 1 
ATOM   12737 C CG   . ARG D 4  99  ? -30.508 -4.617  11.890  1.00 48.41 99  D 1 
ATOM   12738 C CD   . ARG D 4  99  ? -30.987 -5.312  10.628  1.00 46.94 99  D 1 
ATOM   12739 N NE   . ARG D 4  99  ? -31.208 -4.335  9.556   1.00 42.75 99  D 1 
ATOM   12740 C CZ   . ARG D 4  99  ? -31.702 -4.605  8.365   1.00 38.57 99  D 1 
ATOM   12741 N NH1  . ARG D 4  99  ? -32.088 -5.805  8.035   1.00 35.43 99  D 1 
ATOM   12742 N NH2  . ARG D 4  99  ? -31.809 -3.655  7.489   1.00 34.23 99  D 1 
ATOM   12743 N N    . VAL D 4  100 ? -29.589 -6.919  15.762  1.00 54.10 100 D 1 
ATOM   12744 C CA   . VAL D 4  100 ? -29.852 -7.794  16.907  1.00 53.64 100 D 1 
ATOM   12745 C C    . VAL D 4  100 ? -29.796 -6.989  18.198  1.00 53.81 100 D 1 
ATOM   12746 O O    . VAL D 4  100 ? -30.741 -7.056  18.976  1.00 52.38 100 D 1 
ATOM   12747 C CB   . VAL D 4  100 ? -28.893 -8.993  16.934  1.00 52.16 100 D 1 
ATOM   12748 C CG1  . VAL D 4  100 ? -29.009 -9.800  18.227  1.00 47.09 100 D 1 
ATOM   12749 C CG2  . VAL D 4  100 ? -29.209 -9.954  15.784  1.00 47.64 100 D 1 
ATOM   12750 N N    . GLN D 4  101 ? -28.778 -6.159  18.395  1.00 54.27 101 D 1 
ATOM   12751 C CA   . GLN D 4  101 ? -28.717 -5.273  19.560  1.00 54.90 101 D 1 
ATOM   12752 C C    . GLN D 4  101 ? -29.872 -4.275  19.599  1.00 55.04 101 D 1 
ATOM   12753 O O    . GLN D 4  101 ? -30.449 -4.050  20.656  1.00 53.89 101 D 1 
ATOM   12754 C CB   . GLN D 4  101 ? -27.397 -4.502  19.590  1.00 54.54 101 D 1 
ATOM   12755 C CG   . GLN D 4  101 ? -26.245 -5.335  20.163  1.00 51.38 101 D 1 
ATOM   12756 C CD   . GLN D 4  101 ? -24.980 -4.499  20.357  1.00 46.65 101 D 1 
ATOM   12757 O OE1  . GLN D 4  101 ? -24.892 -3.349  19.960  1.00 45.03 101 D 1 
ATOM   12758 N NE2  . GLN D 4  101 ? -23.966 -5.034  20.992  1.00 42.47 101 D 1 
ATOM   12759 N N    . THR D 4  102 ? -30.234 -3.691  18.475  1.00 58.92 102 D 1 
ATOM   12760 C CA   . THR D 4  102 ? -31.352 -2.733  18.434  1.00 58.70 102 D 1 
ATOM   12761 C C    . THR D 4  102 ? -32.683 -3.427  18.672  1.00 58.23 102 D 1 
ATOM   12762 O O    . THR D 4  102 ? -33.577 -2.851  19.291  1.00 56.33 102 D 1 
ATOM   12763 C CB   . THR D 4  102 ? -31.448 -1.956  17.113  1.00 58.19 102 D 1 
ATOM   12764 O OG1  . THR D 4  102 ? -30.236 -1.813  16.441  1.00 54.20 102 D 1 
ATOM   12765 C CG2  . THR D 4  102 ? -31.940 -0.529  17.357  1.00 53.34 102 D 1 
ATOM   12766 N N    . THR D 4  103 ? -32.817 -4.647  18.194  1.00 58.70 103 D 1 
ATOM   12767 C CA   . THR D 4  103 ? -34.022 -5.454  18.409  1.00 57.55 103 D 1 
ATOM   12768 C C    . THR D 4  103 ? -34.098 -5.926  19.855  1.00 56.72 103 D 1 
ATOM   12769 O O    . THR D 4  103 ? -35.143 -5.765  20.471  1.00 54.63 103 D 1 
ATOM   12770 C CB   . THR D 4  103 ? -34.104 -6.648  17.452  1.00 55.52 103 D 1 
ATOM   12771 O OG1  . THR D 4  103 ? -33.822 -6.256  16.132  1.00 49.89 103 D 1 
ATOM   12772 C CG2  . THR D 4  103 ? -35.505 -7.251  17.422  1.00 48.76 103 D 1 
ATOM   12773 N N    . LEU D 4  104 ? -32.994 -6.393  20.417  1.00 56.29 104 D 1 
ATOM   12774 C CA   . LEU D 4  104 ? -32.892 -6.740  21.838  1.00 56.39 104 D 1 
ATOM   12775 C C    . LEU D 4  104 ? -33.206 -5.537  22.724  1.00 56.76 104 D 1 
ATOM   12776 O O    . LEU D 4  104 ? -34.054 -5.649  23.599  1.00 54.47 104 D 1 
ATOM   12777 C CB   . LEU D 4  104 ? -31.494 -7.295  22.149  1.00 54.45 104 D 1 
ATOM   12778 C CG   . LEU D 4  104 ? -31.319 -8.778  21.768  1.00 49.26 104 D 1 
ATOM   12779 C CD1  . LEU D 4  104 ? -29.836 -9.132  21.741  1.00 45.08 104 D 1 
ATOM   12780 C CD2  . LEU D 4  104 ? -31.999 -9.699  22.780  1.00 48.22 104 D 1 
ATOM   12781 N N    . LYS D 4  105 ? -32.628 -4.377  22.440  1.00 58.81 105 D 1 
ATOM   12782 C CA   . LYS D 4  105 ? -32.959 -3.140  23.173  1.00 59.75 105 D 1 
ATOM   12783 C C    . LYS D 4  105 ? -34.413 -2.697  23.025  1.00 58.20 105 D 1 
ATOM   12784 O O    . LYS D 4  105 ? -34.879 -1.910  23.840  1.00 57.17 105 D 1 
ATOM   12785 C CB   . LYS D 4  105 ? -32.067 -1.981  22.719  1.00 60.62 105 D 1 
ATOM   12786 C CG   . LYS D 4  105 ? -30.728 -1.951  23.452  1.00 56.81 105 D 1 
ATOM   12787 C CD   . LYS D 4  105 ? -29.977 -0.669  23.081  1.00 52.67 105 D 1 
ATOM   12788 C CE   . LYS D 4  105 ? -28.699 -0.565  23.916  1.00 47.77 105 D 1 
ATOM   12789 N NZ   . LYS D 4  105 ? -27.974 0.702   23.662  1.00 42.82 105 D 1 
ATOM   12790 N N    . LYS D 4  106 ? -35.089 -3.111  21.979  1.00 58.87 106 D 1 
ATOM   12791 C CA   . LYS D 4  106 ? -36.517 -2.816  21.808  1.00 59.60 106 D 1 
ATOM   12792 C C    . LYS D 4  106 ? -37.423 -3.874  22.431  1.00 57.71 106 D 1 
ATOM   12793 O O    . LYS D 4  106 ? -38.597 -3.581  22.650  1.00 55.46 106 D 1 
ATOM   12794 C CB   . LYS D 4  106 ? -36.868 -2.669  20.329  1.00 59.70 106 D 1 
ATOM   12795 C CG   . LYS D 4  106 ? -36.601 -1.259  19.812  1.00 56.09 106 D 1 
ATOM   12796 C CD   . LYS D 4  106 ? -37.136 -1.152  18.386  1.00 52.24 106 D 1 
ATOM   12797 C CE   . LYS D 4  106 ? -37.001 0.289   17.891  1.00 48.10 106 D 1 
ATOM   12798 N NZ   . LYS D 4  106 ? -37.645 0.461   16.572  1.00 42.81 106 D 1 
ATOM   12799 N N    . THR D 4  107 ? -36.912 -5.072  22.611  1.00 56.21 107 D 1 
ATOM   12800 C CA   . THR D 4  107 ? -37.669 -6.160  23.247  1.00 55.25 107 D 1 
ATOM   12801 C C    . THR D 4  107 ? -37.456 -6.234  24.751  1.00 54.48 107 D 1 
ATOM   12802 O O    . THR D 4  107 ? -38.334 -6.744  25.438  1.00 49.88 107 D 1 
ATOM   12803 C CB   . THR D 4  107 ? -37.357 -7.530  22.640  1.00 51.85 107 D 1 
ATOM   12804 O OG1  . THR D 4  107 ? -36.002 -7.664  22.292  1.00 47.53 107 D 1 
ATOM   12805 C CG2  . THR D 4  107 ? -38.161 -7.763  21.362  1.00 46.01 107 D 1 
ATOM   12806 N N    . THR D 4  108 ? -36.332 -5.740  25.242  1.00 48.38 108 D 1 
ATOM   12807 C CA   . THR D 4  108 ? -36.116 -5.492  26.672  1.00 48.19 108 D 1 
ATOM   12808 C C    . THR D 4  108 ? -36.599 -4.106  27.057  1.00 44.76 108 D 1 
ATOM   12809 O O    . THR D 4  108 ? -36.258 -3.141  26.338  1.00 40.37 108 D 1 
ATOM   12810 C CB   . THR D 4  108 ? -34.645 -5.627  27.076  1.00 44.49 108 D 1 
ATOM   12811 O OG1  . THR D 4  108 ? -33.848 -4.949  26.146  1.00 41.11 108 D 1 
ATOM   12812 C CG2  . THR D 4  108 ? -34.229 -7.089  27.146  1.00 41.26 108 D 1 
ATOM   12813 O OXT  . THR D 4  108 ? -37.294 -4.050  28.130  1.00 41.49 108 D 1 
HETATM 12814 N N    . POV E 5  .   ? 3.342   -10.686 28.387  1.00 31.68 1   E 1 
HETATM 12815 P P    . POV E 5  .   ? 7.016   -9.301  25.669  1.00 41.71 1   E 1 
HETATM 12816 C C1   . POV E 5  .   ? 9.249   -10.279 25.289  1.00 38.88 1   E 1 
HETATM 12817 C C2   . POV E 5  .   ? 9.895   -11.642 25.228  1.00 41.21 1   E 1 
HETATM 12818 C C3   . POV E 5  .   ? 8.832   -12.670 25.279  1.00 37.52 1   E 1 
HETATM 12819 C C210 . POV E 5  .   ? 18.548  -12.673 16.151  1.00 33.65 1   E 1 
HETATM 12820 C C310 . POV E 5  .   ? 14.050  -11.252 16.403  1.00 35.20 1   E 1 
HETATM 12821 C C11  . POV E 5  .   ? 5.321   -10.064 27.295  1.00 34.12 1   E 1 
HETATM 12822 O O11  . POV E 5  .   ? 8.023   -10.442 25.789  1.00 42.73 1   E 1 
HETATM 12823 C C211 . POV E 5  .   ? 19.531  -13.449 15.625  1.00 32.88 1   E 1 
HETATM 12824 C C311 . POV E 5  .   ? 14.356  -10.389 15.362  1.00 36.18 1   E 1 
HETATM 12825 C C12  . POV E 5  .   ? 3.880   -9.967  27.285  1.00 30.63 1   E 1 
HETATM 12826 O O12  . POV E 5  .   ? 5.760   -10.030 26.065  1.00 38.45 1   E 1 
HETATM 12827 C C212 . POV E 5  .   ? 19.947  -13.134 14.321  1.00 31.50 1   E 1 
HETATM 12828 C C312 . POV E 5  .   ? 13.887  -9.064  15.253  1.00 36.20 1   E 1 
HETATM 12829 C C13  . POV E 5  .   ? 3.487   -12.119 28.139  1.00 27.76 1   E 1 
HETATM 12830 O O13  . POV E 5  .   ? 6.917   -8.866  24.268  1.00 35.19 1   E 1 
HETATM 12831 C C213 . POV E 5  .   ? 20.923  -14.078 13.950  1.00 30.49 1   E 1 
HETATM 12832 C C313 . POV E 5  .   ? 13.088  -9.012  14.077  1.00 34.76 1   E 1 
HETATM 12833 C C14  . POV E 5  .   ? 1.944   -10.341 28.512  1.00 26.58 1   E 1 
HETATM 12834 O O14  . POV E 5  .   ? 7.365   -8.246  26.611  1.00 35.46 1   E 1 
HETATM 12835 C C214 . POV E 5  .   ? 21.307  -13.999 12.591  1.00 29.65 1   E 1 
HETATM 12836 C C314 . POV E 5  .   ? 13.379  -7.976  13.176  1.00 35.81 1   E 1 
HETATM 12837 C C15  . POV E 5  .   ? 4.031   -10.311 29.622  1.00 28.23 1   E 1 
HETATM 12838 C C215 . POV E 5  .   ? 22.328  -14.970 12.318  1.00 28.46 1   E 1 
HETATM 12839 C C315 . POV E 5  .   ? 12.769  -8.238  11.897  1.00 34.16 1   E 1 
HETATM 12840 C C216 . POV E 5  .   ? 22.657  -15.063 10.907  1.00 26.41 1   E 1 
HETATM 12841 C C316 . POV E 5  .   ? 12.791  -7.139  10.985  1.00 32.04 1   E 1 
HETATM 12842 C C217 . POV E 5  .   ? 23.707  -16.040 10.722  1.00 24.24 1   E 1 
HETATM 12843 C C218 . POV E 5  .   ? 24.056  -16.261 9.320   1.00 22.62 1   E 1 
HETATM 12844 C C21  . POV E 5  .   ? 11.698  -12.309 24.001  1.00 39.54 1   E 1 
HETATM 12845 O O21  . POV E 5  .   ? 10.568  -11.720 24.028  1.00 42.71 1   E 1 
HETATM 12846 C C22  . POV E 5  .   ? 12.401  -11.985 22.823  1.00 38.66 1   E 1 
HETATM 12847 O O22  . POV E 5  .   ? 12.084  -13.016 24.862  1.00 37.02 1   E 1 
HETATM 12848 C C23  . POV E 5  .   ? 13.491  -12.836 22.547  1.00 38.27 1   E 1 
HETATM 12849 C C24  . POV E 5  .   ? 14.159  -12.245 21.459  1.00 37.64 1   E 1 
HETATM 12850 C C25  . POV E 5  .   ? 15.174  -13.027 20.918  1.00 37.66 1   E 1 
HETATM 12851 C C26  . POV E 5  .   ? 15.744  -12.340 19.822  1.00 36.70 1   E 1 
HETATM 12852 C C27  . POV E 5  .   ? 16.712  -13.096 19.152  1.00 35.38 1   E 1 
HETATM 12853 C C28  . POV E 5  .   ? 17.150  -12.438 17.987  1.00 34.44 1   E 1 
HETATM 12854 C C29  . POV E 5  .   ? 18.122  -13.171 17.337  1.00 32.68 1   E 1 
HETATM 12855 C C31  . POV E 5  .   ? 7.675   -13.939 23.833  1.00 36.14 1   E 1 
HETATM 12856 O O31  . POV E 5  .   ? 8.738   -13.264 24.072  1.00 40.43 1   E 1 
HETATM 12857 C C32  . POV E 5  .   ? 7.831   -14.465 22.539  1.00 32.71 1   E 1 
HETATM 12858 O O32  . POV E 5  .   ? 6.767   -14.050 24.569  1.00 29.10 1   E 1 
HETATM 12859 C C33  . POV E 5  .   ? 8.358   -13.464 21.643  1.00 34.59 1   E 1 
HETATM 12860 C C34  . POV E 5  .   ? 9.408   -13.983 20.850  1.00 34.16 1   E 1 
HETATM 12861 C C35  . POV E 5  .   ? 9.789   -13.023 19.883  1.00 33.90 1   E 1 
HETATM 12862 C C36  . POV E 5  .   ? 10.999  -13.357 19.245  1.00 33.73 1   E 1 
HETATM 12863 C C37  . POV E 5  .   ? 11.257  -12.422 18.223  1.00 33.83 1   E 1 
HETATM 12864 C C38  . POV E 5  .   ? 12.548  -12.497 17.699  1.00 32.99 1   E 1 
HETATM 12865 C C39  . POV E 5  .   ? 12.752  -11.500 16.709  1.00 33.11 1   E 1 
HETATM 12866 N N    . POV F 6  .   ? -14.534 -18.274 -16.200 1.00 33.75 1   F 1 
HETATM 12867 P P    . POV F 6  .   ? -10.117 -16.530 -16.468 1.00 42.08 1   F 1 
HETATM 12868 C C1   . POV F 6  .   ? -8.749  -16.042 -18.443 1.00 38.84 1   F 1 
HETATM 12869 C C2   . POV F 6  .   ? -8.880  -15.497 -19.839 1.00 40.59 1   F 1 
HETATM 12870 C C3   . POV F 6  .   ? -10.212 -14.894 -19.990 1.00 37.58 1   F 1 
HETATM 12871 C C210 . POV F 6  .   ? 0.541   -8.039  -23.818 1.00 31.61 1   F 1 
HETATM 12872 C C310 . POV F 6  .   ? -1.982  -7.941  -19.481 1.00 34.99 1   F 1 
HETATM 12873 C C11  . POV F 6  .   ? -12.319 -17.607 -16.497 1.00 34.84 1   F 1 
HETATM 12874 O O11  . POV F 6  .   ? -9.972  -16.200 -17.953 1.00 42.60 1   F 1 
HETATM 12875 C C211 . POV F 6  .   ? 0.825   -6.952  -24.594 1.00 30.55 1   F 1 
HETATM 12876 C C311 . POV F 6  .   ? -0.661  -8.234  -19.120 1.00 35.59 1   F 1 
HETATM 12877 C C12  . POV F 6  .   ? -13.440 -17.580 -15.613 1.00 31.60 1   F 1 
HETATM 12878 O O12  . POV F 6  .   ? -11.612 -16.521 -16.343 1.00 39.09 1   F 1 
HETATM 12879 C C212 . POV F 6  .   ? 2.153   -6.497  -24.553 1.00 28.75 1   F 1 
HETATM 12880 C C312 . POV F 6  .   ? -0.257  -8.342  -17.764 1.00 35.38 1   F 1 
HETATM 12881 C C13  . POV F 6  .   ? -15.087 -17.449 -17.275 1.00 29.18 1   F 1 
HETATM 12882 O O13  . POV F 6  .   ? -9.539  -15.447 -15.658 1.00 36.41 1   F 1 
HETATM 12883 C C213 . POV F 6  .   ? 2.259   -5.369  -25.398 1.00 27.69 1   F 1 
HETATM 12884 C C313 . POV F 6  .   ? -0.375  -7.082  -17.098 1.00 34.62 1   F 1 
HETATM 12885 C C14  . POV F 6  .   ? -15.527 -18.502 -15.185 1.00 28.12 1   F 1 
HETATM 12886 O O14  . POV F 6  .   ? -9.574  -17.863 -16.204 1.00 35.22 1   F 1 
HETATM 12887 C C214 . POV F 6  .   ? 3.580   -4.904  -25.548 1.00 26.47 1   F 1 
HETATM 12888 C C314 . POV F 6  .   ? 0.679   -6.802  -16.188 1.00 35.58 1   F 1 
HETATM 12889 C C15  . POV F 6  .   ? -14.091 -19.560 -16.730 1.00 29.19 1   F 1 
HETATM 12890 C C215 . POV F 6  .   ? 3.617   -3.765  -26.412 1.00 25.95 1   F 1 
HETATM 12891 C C315 . POV F 6  .   ? 0.533   -5.492  -15.618 1.00 34.08 1   F 1 
HETATM 12892 C C216 . POV F 6  .   ? 4.958   -3.343  -26.747 1.00 24.34 1   F 1 
HETATM 12893 C C316 . POV F 6  .   ? 1.590   -5.078  -14.764 1.00 31.79 1   F 1 
HETATM 12894 C C217 . POV F 6  .   ? 4.929   -2.146  -27.566 1.00 20.70 1   F 1 
HETATM 12895 C C218 . POV F 6  .   ? 6.252   -1.733  -28.063 1.00 19.67 1   F 1 
HETATM 12896 C C21  . POV F 6  .   ? -7.416  -14.310 -21.132 1.00 39.64 1   F 1 
HETATM 12897 O O21  . POV F 6  .   ? -7.894  -14.535 -19.973 1.00 42.49 1   F 1 
HETATM 12898 C C22  . POV F 6  .   ? -6.194  -13.607 -21.050 1.00 37.50 1   F 1 
HETATM 12899 O O22  . POV F 6  .   ? -7.934  -14.645 -22.134 1.00 35.52 1   F 1 
HETATM 12900 C C23  . POV F 6  .   ? -5.851  -12.915 -22.235 1.00 37.44 1   F 1 
HETATM 12901 C C24  . POV F 6  .   ? -4.554  -12.398 -22.027 1.00 36.15 1   F 1 
HETATM 12902 C C25  . POV F 6  .   ? -4.137  -11.500 -23.010 1.00 35.87 1   F 1 
HETATM 12903 C C26  . POV F 6  .   ? -2.817  -11.062 -22.730 1.00 35.50 1   F 1 
HETATM 12904 C C27  . POV F 6  .   ? -2.394  -10.028 -23.582 1.00 33.94 1   F 1 
HETATM 12905 C C28  . POV F 6  .   ? -1.095  -9.581  -23.251 1.00 33.17 1   F 1 
HETATM 12906 C C29  . POV F 6  .   ? -0.706  -8.502  -24.034 1.00 31.19 1   F 1 
HETATM 12907 C C31  . POV F 6  .   ? -11.127 -12.852 -19.786 1.00 37.69 1   F 1 
HETATM 12908 O O31  . POV F 6  .   ? -10.076 -13.547 -19.984 1.00 40.79 1   F 1 
HETATM 12909 C C32  . POV F 6  .   ? -10.702 -11.502 -19.810 1.00 33.74 1   F 1 
HETATM 12910 O O32  . POV F 6  .   ? -12.201 -13.298 -19.616 1.00 30.73 1   F 1 
HETATM 12911 C C33  . POV F 6  .   ? -9.388  -11.387 -19.227 1.00 35.70 1   F 1 
HETATM 12912 C C34  . POV F 6  .   ? -8.560  -10.480 -19.947 1.00 35.57 1   F 1 
HETATM 12913 C C35  . POV F 6  .   ? -7.271  -10.446 -19.347 1.00 35.42 1   F 1 
HETATM 12914 C C36  . POV F 6  .   ? -6.377  -9.582  -20.021 1.00 35.20 1   F 1 
HETATM 12915 C C37  . POV F 6  .   ? -5.120  -9.637  -19.392 1.00 34.80 1   F 1 
HETATM 12916 C C38  . POV F 6  .   ? -4.178  -8.711  -19.891 1.00 34.31 1   F 1 
HETATM 12917 C C39  . POV F 6  .   ? -2.919  -8.919  -19.287 1.00 33.78 1   F 1 
HETATM 12918 N N    . POV G 7  .   ? -13.570 26.454  2.296   1.00 33.83 1   G 1 
HETATM 12919 P P    . POV G 7  .   ? -8.968  26.067  1.145   1.00 41.93 1   G 1 
HETATM 12920 C C1   . POV G 7  .   ? -6.935  27.484  1.032   1.00 39.05 1   G 1 
HETATM 12921 C C2   . POV G 7  .   ? -6.260  28.611  1.775   1.00 40.86 1   G 1 
HETATM 12922 C C3   . POV G 7  .   ? -6.881  28.724  3.096   1.00 37.24 1   G 1 
HETATM 12923 C C210 . POV G 7  .   ? 6.242   27.643  2.391   1.00 31.61 1   G 1 
HETATM 12924 C C310 . POV G 7  .   ? 2.550   24.414  1.782   1.00 35.00 1   G 1 
HETATM 12925 C C11  . POV G 7  .   ? -11.317 26.515  1.719   1.00 33.75 1   G 1 
HETATM 12926 O O11  . POV G 7  .   ? -8.128  27.259  1.608   1.00 42.73 1   G 1 
HETATM 12927 C C211 . POV G 7  .   ? 7.456   28.200  2.586   1.00 30.80 1   G 1 
HETATM 12928 C C311 . POV G 7  .   ? 3.465   23.367  1.758   1.00 35.62 1   G 1 
HETATM 12929 C C12  . POV G 7  .   ? -12.248 26.240  2.781   1.00 29.87 1   G 1 
HETATM 12930 O O12  . POV G 7  .   ? -10.105 26.149  2.126   1.00 38.23 1   G 1 
HETATM 12931 C C212 . POV G 7  .   ? 8.582   27.383  2.409   1.00 29.53 1   G 1 
HETATM 12932 C C312 . POV G 7  .   ? 3.109   22.174  1.049   1.00 35.15 1   G 1 
HETATM 12933 C C13  . POV G 7  .   ? -13.797 25.590  1.134   1.00 27.57 1   G 1 
HETATM 12934 O O13  . POV G 7  .   ? -8.216  24.812  1.347   1.00 37.54 1   G 1 
HETATM 12935 C C213 . POV G 7  .   ? 9.701   28.226  2.380   1.00 27.86 1   G 1 
HETATM 12936 C C313 . POV G 7  .   ? 3.340   21.063  1.896   1.00 33.34 1   G 1 
HETATM 12937 C C14  . POV G 7  .   ? -14.526 26.121  3.324   1.00 25.19 1   G 1 
HETATM 12938 O O14  . POV G 7  .   ? -9.418  26.301  -0.224  1.00 35.84 1   G 1 
HETATM 12939 C C214 . POV G 7  .   ? 10.943  27.562  2.355   1.00 27.09 1   G 1 
HETATM 12940 C C314 . POV G 7  .   ? 3.839   19.910  1.229   1.00 34.66 1   G 1 
HETATM 12941 C C15  . POV G 7  .   ? -13.736 27.858  1.912   1.00 27.60 1   G 1 
HETATM 12942 C C215 . POV G 7  .   ? 11.991  28.501  2.101   1.00 25.79 1   G 1 
HETATM 12943 C C315 . POV G 7  .   ? 4.259   18.919  2.170   1.00 33.01 1   G 1 
HETATM 12944 C C216 . POV G 7  .   ? 13.315  27.950  2.251   1.00 23.55 1   G 1 
HETATM 12945 C C316 . POV G 7  .   ? 4.772   17.710  1.590   1.00 31.58 1   G 1 
HETATM 12946 C C217 . POV G 7  .   ? 14.326  28.935  1.883   1.00 20.34 1   G 1 
HETATM 12947 C C218 . POV G 7  .   ? 15.704  28.514  2.126   1.00 19.61 1   G 1 
HETATM 12948 C C21  . POV G 7  .   ? -4.057  29.217  2.079   1.00 39.21 1   G 1 
HETATM 12949 O O21  . POV G 7  .   ? -4.922  28.280  1.927   1.00 42.07 1   G 1 
HETATM 12950 C C22  . POV G 7  .   ? -2.756  28.744  1.835   1.00 36.88 1   G 1 
HETATM 12951 O O22  . POV G 7  .   ? -4.326  30.330  2.375   1.00 36.46 1   G 1 
HETATM 12952 C C23  . POV G 7  .   ? -1.715  29.550  2.379   1.00 37.26 1   G 1 
HETATM 12953 C C24  . POV G 7  .   ? -0.516  28.956  1.929   1.00 36.40 1   G 1 
HETATM 12954 C C25  . POV G 7  .   ? 0.647   29.436  2.523   1.00 36.42 1   G 1 
HETATM 12955 C C26  . POV G 7  .   ? 1.744   28.683  2.051   1.00 35.84 1   G 1 
HETATM 12956 C C27  . POV G 7  .   ? 2.966   29.029  2.618   1.00 34.16 1   G 1 
HETATM 12957 C C28  . POV G 7  .   ? 3.970   28.110  2.252   1.00 32.95 1   G 1 
HETATM 12958 C C29  . POV G 7  .   ? 5.226   28.506  2.647   1.00 31.45 1   G 1 
HETATM 12959 C C31  . POV G 7  .   ? -6.545  27.790  5.054   1.00 36.05 1   G 1 
HETATM 12960 O O31  . POV G 7  .   ? -6.049  28.151  3.973   1.00 41.44 1   G 1 
HETATM 12961 C C32  . POV G 7  .   ? -5.465  27.174  5.677   1.00 33.30 1   G 1 
HETATM 12962 O O32  . POV G 7  .   ? -7.655  27.961  5.397   1.00 30.84 1   G 1 
HETATM 12963 C C33  . POV G 7  .   ? -4.687  26.406  4.725   1.00 34.76 1   G 1 
HETATM 12964 C C34  . POV G 7  .   ? -3.325  26.792  4.707   1.00 34.79 1   G 1 
HETATM 12965 C C35  . POV G 7  .   ? -2.539  25.784  4.107   1.00 34.11 1   G 1 
HETATM 12966 C C36  . POV G 7  .   ? -1.237  26.222  3.820   1.00 34.34 1   G 1 
HETATM 12967 C C37  . POV G 7  .   ? -0.436  25.119  3.515   1.00 34.16 1   G 1 
HETATM 12968 C C38  . POV G 7  .   ? 0.762   25.449  2.886   1.00 33.52 1   G 1 
HETATM 12969 C C39  . POV G 7  .   ? 1.567   24.304  2.729   1.00 33.30 1   G 1 
HETATM 12970 N N    . POV H 8  .   ? -26.300 -6.254  -19.652 1.00 24.79 1   H 1 
HETATM 12971 P P    . POV H 8  .   ? -23.056 -6.824  -22.930 1.00 31.93 1   H 1 
HETATM 12972 C C1   . POV H 8  .   ? -20.809 -6.052  -23.682 1.00 28.49 1   H 1 
HETATM 12973 C C2   . POV H 8  .   ? -19.945 -4.860  -23.465 1.00 33.50 1   H 1 
HETATM 12974 C C3   . POV H 8  .   ? -19.545 -4.848  -22.071 1.00 27.96 1   H 1 
HETATM 12975 C C210 . POV H 8  .   ? -9.186  -0.158  -25.309 1.00 28.57 1   H 1 
HETATM 12976 C C310 . POV H 8  .   ? -11.162 3.420   -20.120 1.00 30.47 1   H 1 
HETATM 12977 C C11  . POV H 8  .   ? -25.045 -6.550  -21.551 1.00 24.64 1   H 1 
HETATM 12978 O O11  . POV H 8  .   ? -21.960 -5.793  -23.030 1.00 34.76 1   H 1 
HETATM 12979 C C211 . POV H 8  .   ? -8.412  0.840   -25.831 1.00 26.88 1   H 1 
HETATM 12980 C C311 . POV H 8  .   ? -10.205 4.258   -20.711 1.00 29.89 1   H 1 
HETATM 12981 C C12  . POV H 8  .   ? -25.655 -5.572  -20.708 1.00 21.66 1   H 1 
HETATM 12982 O O12  . POV H 8  .   ? -24.124 -5.964  -22.278 1.00 29.38 1   H 1 
HETATM 12983 C C212 . POV H 8  .   ? -7.023  0.694   -25.701 1.00 26.08 1   H 1 
HETATM 12984 C C312 . POV H 8  .   ? -9.489  5.054   -19.750 1.00 29.31 1   H 1 
HETATM 12985 C C13  . POV H 8  .   ? -25.282 -6.806  -18.747 1.00 21.82 1   H 1 
HETATM 12986 O O13  . POV H 8  .   ? -23.465 -7.244  -24.248 1.00 29.45 1   H 1 
HETATM 12987 C C213 . POV H 8  .   ? -6.397  1.779   -26.365 1.00 24.93 1   H 1 
HETATM 12988 C C313 . POV H 8  .   ? -8.515  5.868   -20.461 1.00 27.19 1   H 1 
HETATM 12989 C C14  . POV H 8  .   ? -27.153 -5.334  -18.950 1.00 21.62 1   H 1 
HETATM 12990 O O14  . POV H 8  .   ? -22.665 -7.887  -22.010 1.00 29.27 1   H 1 
HETATM 12991 C C214 . POV H 8  .   ? -4.988  1.767   -26.291 1.00 23.84 1   H 1 
HETATM 12992 C C314 . POV H 8  .   ? -7.241  5.194   -20.598 1.00 27.27 1   H 1 
HETATM 12993 C C15  . POV H 8  .   ? -27.123 -7.327  -20.174 1.00 22.05 1   H 1 
HETATM 12994 C C215 . POV H 8  .   ? -4.431  2.879   -27.006 1.00 22.39 1   H 1 
HETATM 12995 C C315 . POV H 8  .   ? -6.315  5.999   -21.323 1.00 25.62 1   H 1 
HETATM 12996 C C216 . POV H 8  .   ? -2.991  2.902   -27.006 1.00 20.31 1   H 1 
HETATM 12997 C C316 . POV H 8  .   ? -5.025  5.329   -21.475 1.00 23.37 1   H 1 
HETATM 12998 C C217 . POV H 8  .   ? -2.515  4.019   -27.806 1.00 17.39 1   H 1 
HETATM 12999 C C218 . POV H 8  .   ? -1.080  4.053   -27.933 1.00 16.06 1   H 1 
HETATM 13000 C C21  . POV H 8  .   ? -18.781 -4.203  -25.319 1.00 32.64 1   H 1 
HETATM 13001 O O21  . POV H 8  .   ? -18.815 -4.936  -24.276 1.00 35.69 1   H 1 
HETATM 13002 C C22  . POV H 8  .   ? -17.494 -4.103  -25.914 1.00 30.29 1   H 1 
HETATM 13003 O O22  . POV H 8  .   ? -19.734 -3.633  -25.725 1.00 29.81 1   H 1 
HETATM 13004 C C23  . POV H 8  .   ? -16.936 -2.789  -25.789 1.00 31.43 1   H 1 
HETATM 13005 C C24  . POV H 8  .   ? -15.554 -2.905  -25.630 1.00 32.39 1   H 1 
HETATM 13006 C C25  . POV H 8  .   ? -14.875 -1.678  -25.600 1.00 32.57 1   H 1 
HETATM 13007 C C26  . POV H 8  .   ? -13.521 -1.884  -25.247 1.00 31.96 1   H 1 
HETATM 13008 C C27  . POV H 8  .   ? -12.717 -0.743  -25.428 1.00 31.64 1   H 1 
HETATM 13009 C C28  . POV H 8  .   ? -11.359 -0.994  -25.110 1.00 30.25 1   H 1 
HETATM 13010 C C29  . POV H 8  .   ? -10.520 0.053   -25.497 1.00 29.48 1   H 1 
HETATM 13011 C C31  . POV H 8  .   ? -18.917 -3.314  -20.671 1.00 31.09 1   H 1 
HETATM 13012 O O31  . POV H 8  .   ? -18.787 -3.785  -21.839 1.00 35.81 1   H 1 
HETATM 13013 C C32  . POV H 8  .   ? -17.966 -2.322  -20.364 1.00 28.79 1   H 1 
HETATM 13014 O O32  . POV H 8  .   ? -19.766 -3.659  -19.937 1.00 27.48 1   H 1 
HETATM 13015 C C33  . POV H 8  .   ? -16.887 -2.146  -21.248 1.00 29.75 1   H 1 
HETATM 13016 C C34  . POV H 8  .   ? -16.024 -1.259  -20.592 1.00 31.00 1   H 1 
HETATM 13017 C C35  . POV H 8  .   ? -15.049 -0.730  -21.427 1.00 32.49 1   H 1 
HETATM 13018 C C36  . POV H 8  .   ? -14.187 0.046   -20.635 1.00 31.83 1   H 1 
HETATM 13019 C C37  . POV H 8  .   ? -13.316 0.857   -21.354 1.00 31.76 1   H 1 
HETATM 13020 C C38  . POV H 8  .   ? -12.598 1.656   -20.439 1.00 30.95 1   H 1 
HETATM 13021 C C39  . POV H 8  .   ? -11.784 2.593   -21.041 1.00 30.52 1   H 1 
HETATM 13022 N N    . POV I 9  .   ? -5.107  -25.260 24.693  1.00 20.97 1   I 1 
HETATM 13023 P P    . POV I 9  .   ? -0.483  -25.328 24.670  1.00 27.91 1   I 1 
HETATM 13024 C C1   . POV I 9  .   ? 1.660   -25.076 23.417  1.00 26.60 1   I 1 
HETATM 13025 C C2   . POV I 9  .   ? 2.115   -25.146 21.998  1.00 31.68 1   I 1 
HETATM 13026 C C3   . POV I 9  .   ? 1.456   -24.055 21.301  1.00 27.44 1   I 1 
HETATM 13027 C C210 . POV I 9  .   ? 11.256  -23.948 14.404  1.00 27.62 1   I 1 
HETATM 13028 C C310 . POV I 9  .   ? 5.719   -22.902 10.248  1.00 33.32 1   I 1 
HETATM 13029 C C11  . POV I 9  .   ? -2.873  -25.732 24.889  1.00 21.36 1   I 1 
HETATM 13030 O O11  . POV I 9  .   ? 0.348   -25.397 23.408  1.00 32.01 1   I 1 
HETATM 13031 C C211 . POV I 9  .   ? 12.317  -24.500 13.723  1.00 27.00 1   I 1 
HETATM 13032 C C311 . POV I 9  .   ? 6.567   -23.431 9.259   1.00 32.38 1   I 1 
HETATM 13033 C C12  . POV I 9  .   ? -4.032  -25.936 24.077  1.00 19.78 1   I 1 
HETATM 13034 O O12  . POV I 9  .   ? -1.796  -25.893 24.153  1.00 26.76 1   I 1 
HETATM 13035 C C212 . POV I 9  .   ? 12.932  -23.630 12.796  1.00 26.07 1   I 1 
HETATM 13036 C C312 . POV I 9  .   ? 6.311   -22.876 7.959   1.00 32.57 1   I 1 
HETATM 13037 C C13  . POV I 9  .   ? -4.909  -23.810 24.525  1.00 19.36 1   I 1 
HETATM 13038 O O13  . POV I 9  .   ? 0.086   -26.177 25.687  1.00 26.98 1   I 1 
HETATM 13039 C C213 . POV I 9  .   ? 14.020  -24.295 12.177  1.00 24.86 1   I 1 
HETATM 13040 C C313 . POV I 9  .   ? 7.345   -23.317 7.053   1.00 31.14 1   I 1 
HETATM 13041 C C14  . POV I 9  .   ? -6.346  -25.666 24.087  1.00 18.82 1   I 1 
HETATM 13042 O O14  . POV I 9  .   ? -0.702  -23.928 25.047  1.00 26.36 1   I 1 
HETATM 13043 C C214 . POV I 9  .   ? 14.644  -23.483 11.192  1.00 25.02 1   I 1 
HETATM 13044 C C314 . POV I 9  .   ? 8.542   -22.502 7.169   1.00 30.47 1   I 1 
HETATM 13045 C C15  . POV I 9  .   ? -5.169  -25.596 26.108  1.00 19.56 1   I 1 
HETATM 13046 C C215 . POV I 9  .   ? 15.772  -24.136 10.596  1.00 23.98 1   I 1 
HETATM 13047 C C315 . POV I 9  .   ? 9.553   -22.923 6.254   1.00 29.41 1   I 1 
HETATM 13048 C C216 . POV I 9  .   ? 16.405  -23.284 9.589   1.00 23.15 1   I 1 
HETATM 13049 C C316 . POV I 9  .   ? 10.779  -22.141 6.406   1.00 26.65 1   I 1 
HETATM 13050 C C217 . POV I 9  .   ? 17.561  -23.939 9.040   1.00 21.20 1   I 1 
HETATM 13051 C C218 . POV I 9  .   ? 18.266  -23.104 8.077   1.00 18.20 1   I 1 
HETATM 13052 C C21  . POV I 9  .   ? 4.193   -26.083 21.821  1.00 30.11 1   I 1 
HETATM 13053 O O21  . POV I 9  .   ? 3.491   -25.017 21.923  1.00 33.30 1   I 1 
HETATM 13054 C C22  . POV I 9  .   ? 5.560   -25.826 21.497  1.00 27.76 1   I 1 
HETATM 13055 O O22  . POV I 9  .   ? 3.729   -27.160 21.955  1.00 27.62 1   I 1 
HETATM 13056 C C23  . POV I 9  .   ? 5.912   -26.306 20.197  1.00 29.57 1   I 1 
HETATM 13057 C C24  . POV I 9  .   ? 6.809   -25.396 19.606  1.00 30.49 1   I 1 
HETATM 13058 C C25  . POV I 9  .   ? 7.416   -25.891 18.452  1.00 31.43 1   I 1 
HETATM 13059 C C26  . POV I 9  .   ? 8.112   -24.852 17.779  1.00 31.02 1   I 1 
HETATM 13060 C C27  . POV I 9  .   ? 9.024   -25.352 16.829  1.00 30.35 1   I 1 
HETATM 13061 C C28  . POV I 9  .   ? 9.620   -24.333 16.053  1.00 30.09 1   I 1 
HETATM 13062 C C29  . POV I 9  .   ? 10.659  -24.841 15.251  1.00 28.49 1   I 1 
HETATM 13063 C C31  . POV I 9  .   ? 1.008   -23.440 19.258  1.00 31.65 1   I 1 
HETATM 13064 O O31  . POV I 9  .   ? 1.871   -23.953 20.045  1.00 34.64 1   I 1 
HETATM 13065 C C32  . POV I 9  .   ? 1.560   -22.926 18.069  1.00 29.41 1   I 1 
HETATM 13066 O O32  . POV I 9  .   ? -0.141  -23.419 19.503  1.00 27.81 1   I 1 
HETATM 13067 C C33  . POV I 9  .   ? 2.737   -23.531 17.613  1.00 31.56 1   I 1 
HETATM 13068 C C34  . POV I 9  .   ? 3.059   -22.889 16.408  1.00 32.49 1   I 1 
HETATM 13069 C C35  . POV I 9  .   ? 4.149   -23.481 15.785  1.00 34.06 1   I 1 
HETATM 13070 C C36  . POV I 9  .   ? 4.409   -22.771 14.598  1.00 34.10 1   I 1 
HETATM 13071 C C37  . POV I 9  .   ? 5.319   -23.403 13.755  1.00 34.20 1   I 1 
HETATM 13072 C C38  . POV I 9  .   ? 5.284   -22.753 12.501  1.00 33.88 1   I 1 
HETATM 13073 C C39  . POV I 9  .   ? 6.013   -23.404 11.514  1.00 33.35 1   I 1 
HETATM 13074 N N    . POV J 10 .   ? -14.734 25.972  20.101  1.00 22.88 1   J 1 
HETATM 13075 P P    . POV J 10 .   ? -11.113 28.708  19.087  1.00 29.79 1   J 1 
HETATM 13076 C C1   . POV J 10 .   ? -8.755  28.759  18.321  1.00 28.95 1   J 1 
HETATM 13077 C C2   . POV J 10 .   ? -7.521  27.966  18.565  1.00 32.62 1   J 1 
HETATM 13078 C C3   . POV J 10 .   ? -7.752  26.649  18.000  1.00 28.33 1   J 1 
HETATM 13079 C C210 . POV J 10 .   ? 4.186   26.611  16.409  1.00 26.95 1   J 1 
HETATM 13080 C C310 . POV J 10 .   ? 2.282   20.661  18.629  1.00 31.30 1   J 1 
HETATM 13081 C C11  . POV J 10 .   ? -13.045 27.541  20.025  1.00 21.71 1   J 1 
HETATM 13082 O O11  . POV J 10 .   ? -9.699  28.207  19.113  1.00 33.35 1   J 1 
HETATM 13083 C C211 . POV J 10 .   ? 5.376   27.171  16.004  1.00 26.11 1   J 1 
HETATM 13084 C C311 . POV J 10 .   ? 3.616   20.704  19.045  1.00 30.55 1   J 1 
HETATM 13085 C C12  . POV J 10 .   ? -13.382 26.209  20.451  1.00 20.60 1   J 1 
HETATM 13086 O O12  . POV J 10 .   ? -11.739 27.698  20.038  1.00 28.27 1   J 1 
HETATM 13087 C C212 . POV J 10 .   ? 6.438   26.244  15.930  1.00 25.31 1   J 1 
HETATM 13088 C C312 . POV J 10 .   ? 4.193   19.403  19.154  1.00 29.73 1   J 1 
HETATM 13089 C C13  . POV J 10 .   ? -14.852 25.943  18.637  1.00 19.73 1   J 1 
HETATM 13090 O O13  . POV J 10 .   ? -11.158 30.042  19.640  1.00 27.24 1   J 1 
HETATM 13091 C C213 . POV J 10 .   ? 7.636   26.895  15.543  1.00 23.88 1   J 1 
HETATM 13092 C C313 . POV J 10 .   ? 5.621   19.558  19.335  1.00 28.55 1   J 1 
HETATM 13093 C C14  . POV J 10 .   ? -15.177 24.727  20.661  1.00 19.91 1   J 1 
HETATM 13094 O O14  . POV J 10 .   ? -11.692 28.545  17.759  1.00 27.57 1   J 1 
HETATM 13095 C C214 . POV J 10 .   ? 8.739   25.994  15.529  1.00 23.71 1   J 1 
HETATM 13096 C C314 . POV J 10 .   ? 6.291   19.812  18.080  1.00 28.44 1   J 1 
HETATM 13097 C C15  . POV J 10 .   ? -15.570 27.032  20.641  1.00 19.56 1   J 1 
HETATM 13098 C C215 . POV J 10 .   ? 9.948   26.632  15.088  1.00 22.37 1   J 1 
HETATM 13099 C C315 . POV J 10 .   ? 7.693   19.921  18.266  1.00 27.32 1   J 1 
HETATM 13100 C C216 . POV J 10 .   ? 11.076  25.694  15.047  1.00 21.74 1   J 1 
HETATM 13101 C C316 . POV J 10 .   ? 8.352   20.308  17.016  1.00 24.43 1   J 1 
HETATM 13102 C C217 . POV J 10 .   ? 12.283  26.357  14.604  1.00 18.65 1   J 1 
HETATM 13103 C C218 . POV J 10 .   ? 13.420  25.464  14.598  1.00 17.70 1   J 1 
HETATM 13104 C C21  . POV J 10 .   ? -5.619  29.212  18.711  1.00 30.94 1   J 1 
HETATM 13105 O O21  . POV J 10 .   ? -6.422  28.561  17.964  1.00 34.85 1   J 1 
HETATM 13106 C C22  . POV J 10 .   ? -4.387  29.505  18.057  1.00 28.70 1   J 1 
HETATM 13107 O O22  . POV J 10 .   ? -5.880  29.500  19.825  1.00 28.01 1   J 1 
HETATM 13108 C C23  . POV J 10 .   ? -3.250  29.031  18.769  1.00 29.85 1   J 1 
HETATM 13109 C C24  . POV J 10 .   ? -2.372  28.432  17.875  1.00 30.53 1   J 1 
HETATM 13110 C C25  . POV J 10 .   ? -1.041  28.498  18.244  1.00 31.32 1   J 1 
HETATM 13111 C C26  . POV J 10 .   ? -0.258  27.586  17.511  1.00 30.48 1   J 1 
HETATM 13112 C C27  . POV J 10 .   ? 1.061   28.038  17.330  1.00 29.51 1   J 1 
HETATM 13113 C C28  . POV J 10 .   ? 1.940   27.012  16.938  1.00 28.74 1   J 1 
HETATM 13114 C C29  . POV J 10 .   ? 3.204   27.525  16.610  1.00 27.17 1   J 1 
HETATM 13115 C C31  . POV J 10 .   ? -6.907  24.693  18.338  1.00 31.90 1   J 1 
HETATM 13116 O O31  . POV J 10 .   ? -6.667  25.914  18.114  1.00 35.72 1   J 1 
HETATM 13117 C C32  . POV J 10 .   ? -5.787  23.890  18.118  1.00 28.14 1   J 1 
HETATM 13118 O O32  . POV J 10 .   ? -7.956  24.312  18.721  1.00 27.47 1   J 1 
HETATM 13119 C C33  . POV J 10 .   ? -4.555  24.565  17.991  1.00 30.34 1   J 1 
HETATM 13120 C C34  . POV J 10 .   ? -3.625  23.575  17.693  1.00 31.47 1   J 1 
HETATM 13121 C C35  . POV J 10 .   ? -2.326  24.016  17.886  1.00 32.23 1   J 1 
HETATM 13122 C C36  . POV J 10 .   ? -1.469  22.965  17.550  1.00 32.66 1   J 1 
HETATM 13123 C C37  . POV J 10 .   ? -0.173  23.141  17.994  1.00 32.92 1   J 1 
HETATM 13124 C C38  . POV J 10 .   ? 0.492   21.909  17.912  1.00 32.87 1   J 1 
HETATM 13125 C C39  . POV J 10 .   ? 1.748   21.930  18.483  1.00 31.49 1   J 1 
HETATM 13126 N N    . POV K 11 .   ? 23.636  3.451   -38.194 1.00 15.85 1   K 1 
HETATM 13127 P P    . POV K 11 .   ? 19.124  4.044   -36.908 1.00 19.19 1   K 1 
HETATM 13128 C C1   . POV K 11 .   ? 18.098  2.232   -38.203 1.00 18.83 1   K 1 
HETATM 13129 C C2   . POV K 11 .   ? 16.689  2.502   -38.519 1.00 20.97 1   K 1 
HETATM 13130 C C3   . POV K 11 .   ? 16.617  3.528   -39.585 1.00 16.18 1   K 1 
HETATM 13131 C C210 . POV K 11 .   ? 8.139   -2.477  -32.726 1.00 17.99 1   K 1 
HETATM 13132 C C310 . POV K 11 .   ? 6.537   1.307   -36.031 1.00 14.44 1   K 1 
HETATM 13133 C C11  . POV K 11 .   ? 21.581  3.827   -37.185 1.00 15.88 1   K 1 
HETATM 13134 O O11  . POV K 11 .   ? 18.731  3.400   -38.222 1.00 20.38 1   K 1 
HETATM 13135 C C211 . POV K 11 .   ? 8.272   -3.451  -31.761 1.00 18.47 1   K 1 
HETATM 13136 C C311 . POV K 11 .   ? 5.509   1.561   -35.097 1.00 14.61 1   K 1 
HETATM 13137 C C12  . POV K 11 .   ? 22.480  4.254   -38.216 1.00 13.67 1   K 1 
HETATM 13138 O O12  . POV K 11 .   ? 20.472  4.542   -37.327 1.00 18.24 1   K 1 
HETATM 13139 C C212 . POV K 11 .   ? 7.146   -3.674  -30.975 1.00 17.49 1   K 1 
HETATM 13140 C C312 . POV K 11 .   ? 5.009   0.338   -34.540 1.00 13.98 1   K 1 
HETATM 13141 C C13  . POV K 11 .   ? 24.231  3.484   -36.895 1.00 12.83 1   K 1 
HETATM 13142 O O13  . POV K 11 .   ? 19.049  3.068   -35.864 1.00 19.93 1   K 1 
HETATM 13143 C C213 . POV K 11 .   ? 7.365   -4.895  -30.286 1.00 16.32 1   K 1 
HETATM 13144 C C313 . POV K 11 .   ? 3.938   0.639   -33.651 1.00 12.75 1   K 1 
HETATM 13145 C C14  . POV K 11 .   ? 23.272  2.096   -38.570 1.00 12.32 1   K 1 
HETATM 13146 O O14  . POV K 11 .   ? 18.370  5.245   -36.616 1.00 19.56 1   K 1 
HETATM 13147 C C214 . POV K 11 .   ? 6.214   -5.354  -29.628 1.00 17.39 1   K 1 
HETATM 13148 C C314 . POV K 11 .   ? 3.354   -0.583  -33.148 1.00 13.12 1   K 1 
HETATM 13149 C C15  . POV K 11 .   ? 24.582  3.991   -39.140 1.00 12.43 1   K 1 
HETATM 13150 C C215 . POV K 11 .   ? 6.440   -6.673  -29.083 1.00 16.38 1   K 1 
HETATM 13151 C C315 . POV K 11 .   ? 2.148   -0.287  -32.423 1.00 13.01 1   K 1 
HETATM 13152 C C216 . POV K 11 .   ? 5.265   -7.169  -28.418 1.00 15.60 1   K 1 
HETATM 13153 C C316 . POV K 11 .   ? 1.436   -1.510  -32.019 1.00 11.76 1   K 1 
HETATM 13154 C C217 . POV K 11 .   ? 5.527   -8.471  -27.869 1.00 12.95 1   K 1 
HETATM 13155 C C218 . POV K 11 .   ? 4.362   -9.038  -27.206 1.00 13.47 1   K 1 
HETATM 13156 C C21  . POV K 11 .   ? 15.352  0.761   -38.198 1.00 20.27 1   K 1 
HETATM 13157 O O21  . POV K 11 .   ? 16.118  1.357   -39.003 1.00 20.59 1   K 1 
HETATM 13158 C C22  . POV K 11 .   ? 14.449  -0.085  -38.900 1.00 19.31 1   K 1 
HETATM 13159 O O22  . POV K 11 .   ? 15.396  0.927   -37.045 1.00 19.39 1   K 1 
HETATM 13160 C C23  . POV K 11 .   ? 13.810  -0.963  -38.019 1.00 19.57 1   K 1 
HETATM 13161 C C24  . POV K 11 .   ? 12.632  -0.389  -37.513 1.00 18.95 1   K 1 
HETATM 13162 C C25  . POV K 11 .   ? 11.867  -1.414  -36.936 1.00 19.17 1   K 1 
HETATM 13163 C C26  . POV K 11 .   ? 10.811  -0.922  -36.155 1.00 19.30 1   K 1 
HETATM 13164 C C27  . POV K 11 .   ? 10.225  -1.995  -35.473 1.00 19.11 1   K 1 
HETATM 13165 C C28  . POV K 11 .   ? 9.262   -1.598  -34.550 1.00 18.63 1   K 1 
HETATM 13166 C C29  . POV K 11 .   ? 9.078   -2.633  -33.652 1.00 17.50 1   K 1 
HETATM 13167 C C31  . POV K 11 .   ? 15.054  4.823   -40.515 1.00 16.07 1   K 1 
HETATM 13168 O O31  . POV K 11 .   ? 15.326  3.804   -39.785 1.00 20.44 1   K 1 
HETATM 13169 C C32  . POV K 11 .   ? 13.646  4.920   -40.699 1.00 14.14 1   K 1 
HETATM 13170 O O32  . POV K 11 .   ? 15.857  5.558   -40.962 1.00 14.80 1   K 1 
HETATM 13171 C C33  . POV K 11 .   ? 12.955  4.841   -39.463 1.00 16.10 1   K 1 
HETATM 13172 C C34  . POV K 11 .   ? 11.856  3.959   -39.574 1.00 14.35 1   K 1 
HETATM 13173 C C35  . POV K 11 .   ? 10.931  4.182   -38.533 1.00 15.54 1   K 1 
HETATM 13174 C C36  . POV K 11 .   ? 10.016  3.107   -38.452 1.00 13.61 1   K 1 
HETATM 13175 C C37  . POV K 11 .   ? 8.999   3.368   -37.520 1.00 14.03 1   K 1 
HETATM 13176 C C38  . POV K 11 .   ? 8.222   2.216   -37.307 1.00 13.39 1   K 1 
HETATM 13177 C C39  . POV K 11 .   ? 7.172   2.468   -36.421 1.00 13.49 1   K 1 
HETATM 13178 N N    . POV L 12 .   ? 43.224  -17.711 -1.958  1.00 14.96 1   L 1 
HETATM 13179 P P    . POV L 12 .   ? 39.653  -17.991 0.896   1.00 19.34 1   L 1 
HETATM 13180 C C1   . POV L 12 .   ? 39.950  -18.131 3.346   1.00 18.04 1   L 1 
HETATM 13181 C C2   . POV L 12 .   ? 39.189  -19.277 3.905   1.00 20.49 1   L 1 
HETATM 13182 C C3   . POV L 12 .   ? 39.770  -20.558 3.418   1.00 16.27 1   L 1 
HETATM 13183 C C210 . POV L 12 .   ? 30.116  -17.494 10.825  1.00 18.86 1   L 1 
HETATM 13184 C C310 . POV L 12 .   ? 30.700  -22.408 9.156   1.00 15.54 1   L 1 
HETATM 13185 C C11  . POV L 12 .   ? 41.096  -18.150 -1.120  1.00 15.60 1   L 1 
HETATM 13186 O O11  . POV L 12 .   ? 40.394  -18.484 2.146   1.00 19.99 1   L 1 
HETATM 13187 C C211 . POV L 12 .   ? 29.712  -16.416 11.591  1.00 20.21 1   L 1 
HETATM 13188 C C311 . POV L 12 .   ? 29.297  -22.386 9.086   1.00 16.02 1   L 1 
HETATM 13189 C C12  . POV L 12 .   ? 42.519  -18.180 -0.826  1.00 13.57 1   L 1 
HETATM 13190 O O12  . POV L 12 .   ? 40.427  -18.779 -0.135  1.00 18.22 1   L 1 
HETATM 13191 C C212 . POV L 12 .   ? 28.316  -16.266 11.697  1.00 19.74 1   L 1 
HETATM 13192 C C312 . POV L 12 .   ? 28.724  -21.634 10.152  1.00 15.31 1   L 1 
HETATM 13193 C C13  . POV L 12 .   ? 42.806  -16.366 -2.281  1.00 12.37 1   L 1 
HETATM 13194 O O13  . POV L 12 .   ? 38.263  -18.392 0.905   1.00 18.00 1   L 1 
HETATM 13195 C C213 . POV L 12 .   ? 28.059  -15.250 12.657  1.00 18.50 1   L 1 
HETATM 13196 C C313 . POV L 12 .   ? 27.319  -21.497 9.881   1.00 14.45 1   L 1 
HETATM 13197 C C14  . POV L 12 .   ? 42.985  -18.584 -3.096  1.00 11.64 1   L 1 
HETATM 13198 O O14  . POV L 12 .   ? 39.872  -16.569 0.723   1.00 19.02 1   L 1 
HETATM 13199 C C214 . POV L 12 .   ? 26.681  -15.112 12.935  1.00 19.32 1   L 1 
HETATM 13200 C C314 . POV L 12 .   ? 26.644  -20.850 10.949  1.00 14.50 1   L 1 
HETATM 13201 C C15  . POV L 12 .   ? 44.634  -17.698 -1.661  1.00 11.67 1   L 1 
HETATM 13202 C C215 . POV L 12 .   ? 26.452  -14.110 13.943  1.00 18.72 1   L 1 
HETATM 13203 C C315 . POV L 12 .   ? 25.239  -20.752 10.634  1.00 14.06 1   L 1 
HETATM 13204 C C216 . POV L 12 .   ? 25.043  -13.997 14.300  1.00 19.20 1   L 1 
HETATM 13205 C C316 . POV L 12 .   ? 24.419  -20.521 11.808  1.00 12.16 1   L 1 
HETATM 13206 C C217 . POV L 12 .   ? 24.842  -12.996 15.326  1.00 15.96 1   L 1 
HETATM 13207 C C218 . POV L 12 .   ? 23.458  -12.911 15.773  1.00 15.30 1   L 1 
HETATM 13208 C C21  . POV L 12 .   ? 38.261  -18.976 5.939   1.00 19.16 1   L 1 
HETATM 13209 O O21  . POV L 12 .   ? 39.316  -19.275 5.282   1.00 19.37 1   L 1 
HETATM 13210 C C22  . POV L 12 .   ? 38.341  -19.480 7.280   1.00 17.76 1   L 1 
HETATM 13211 O O22  . POV L 12 .   ? 37.365  -18.389 5.457   1.00 17.78 1   L 1 
HETATM 13212 C C23  . POV L 12 .   ? 37.424  -18.851 8.138   1.00 18.43 1   L 1 
HETATM 13213 C C24  . POV L 12 .   ? 36.168  -19.504 8.128   1.00 18.36 1   L 1 
HETATM 13214 C C25  . POV L 12 .   ? 35.442  -19.148 9.282   1.00 19.42 1   L 1 
HETATM 13215 C C26  . POV L 12 .   ? 34.050  -19.313 9.136   1.00 19.43 1   L 1 
HETATM 13216 C C27  . POV L 12 .   ? 33.376  -18.699 10.215  1.00 19.42 1   L 1 
HETATM 13217 C C28  . POV L 12 .   ? 31.987  -18.625 10.027  1.00 19.94 1   L 1 
HETATM 13218 C C29  . POV L 12 .   ? 31.440  -17.683 10.911  1.00 18.22 1   L 1 
HETATM 13219 C C31  . POV L 12 .   ? 39.137  -22.708 3.353   1.00 15.60 1   L 1 
HETATM 13220 O O31  . POV L 12 .   ? 38.996  -21.546 3.876   1.00 19.68 1   L 1 
HETATM 13221 C C32  . POV L 12 .   ? 38.289  -23.630 4.021   1.00 14.12 1   L 1 
HETATM 13222 O O32  . POV L 12 .   ? 39.855  -22.954 2.446   1.00 13.22 1   L 1 
HETATM 13223 C C33  . POV L 12 .   ? 36.955  -23.151 4.093   1.00 16.10 1   L 1 
HETATM 13224 C C34  . POV L 12 .   ? 36.435  -23.359 5.392   1.00 15.84 1   L 1 
HETATM 13225 C C35  . POV L 12 .   ? 35.017  -23.245 5.377   1.00 16.62 1   L 1 
HETATM 13226 C C36  . POV L 12 .   ? 34.524  -23.148 6.696   1.00 15.25 1   L 1 
HETATM 13227 C C37  . POV L 12 .   ? 33.116  -23.160 6.697   1.00 15.38 1   L 1 
HETATM 13228 C C38  . POV L 12 .   ? 32.631  -22.872 7.985   1.00 14.77 1   L 1 
HETATM 13229 C C39  . POV L 12 .   ? 31.231  -22.916 7.991   1.00 14.80 1   L 1 
HETATM 13230 N N    . POV M 13 .   ? 36.147  30.480  0.515   1.00 14.05 1   M 1 
HETATM 13231 P P    . POV M 13 .   ? 32.142  30.450  2.589   1.00 18.62 1   M 1 
HETATM 13232 C C1   . POV M 13 .   ? 30.438  32.028  1.718   1.00 19.27 1   M 1 
HETATM 13233 C C2   . POV M 13 .   ? 29.770  32.729  2.834   1.00 21.35 1   M 1 
HETATM 13234 C C3   . POV M 13 .   ? 30.718  33.415  3.732   1.00 16.23 1   M 1 
HETATM 13235 C C210 . POV M 13 .   ? 19.052  31.309  4.975   1.00 14.20 1   M 1 
HETATM 13236 C C310 . POV M 13 .   ? 20.856  32.705  8.953   1.00 14.22 1   M 1 
HETATM 13237 C C11  . POV M 13 .   ? 33.948  29.987  1.021   1.00 15.07 1   M 1 
HETATM 13238 O O11  . POV M 13 .   ? 31.702  31.801  2.033   1.00 21.18 1   M 1 
HETATM 13239 C C211 . POV M 13 .   ? 17.858  30.887  4.568   1.00 15.42 1   M 1 
HETATM 13240 C C311 . POV M 13 .   ? 20.116  31.801  9.754   1.00 14.35 1   M 1 
HETATM 13241 C C12  . POV M 13 .   ? 34.798  30.839  0.277   1.00 12.92 1   M 1 
HETATM 13242 O O12  . POV M 13 .   ? 33.579  30.555  2.196   1.00 17.45 1   M 1 
HETATM 13243 C C212 . POV M 13 .   ? 17.407  29.824  5.375   1.00 14.63 1   M 1 
HETATM 13244 C C312 . POV M 13 .   ? 18.716  31.867  9.521   1.00 13.71 1   M 1 
HETATM 13245 C C13  . POV M 13 .   ? 36.312  29.057  0.678   1.00 11.01 1   M 1 
HETATM 13246 O O13  . POV M 13 .   ? 31.871  30.361  3.994   1.00 17.10 1   M 1 
HETATM 13247 C C213 . POV M 13 .   ? 16.059  29.948  5.577   1.00 14.25 1   M 1 
HETATM 13248 C C313 . POV M 13 .   ? 18.109  30.861  10.343  1.00 12.75 1   M 1 
HETATM 13249 C C14  . POV M 13 .   ? 36.598  31.170  1.708   1.00 10.08 1   M 1 
HETATM 13250 O O14  . POV M 13 .   ? 31.612  29.324  1.836   1.00 18.63 1   M 1 
HETATM 13251 C C214 . POV M 13 .   ? 15.572  29.005  6.510   1.00 14.99 1   M 1 
HETATM 13252 C C314 . POV M 13 .   ? 16.698  30.863  10.214  1.00 13.02 1   M 1 
HETATM 13253 C C15  . POV M 13 .   ? 36.927  30.890  -0.618  1.00 10.71 1   M 1 
HETATM 13254 C C215 . POV M 13 .   ? 14.249  29.316  6.880   1.00 14.85 1   M 1 
HETATM 13255 C C315 . POV M 13 .   ? 16.133  29.827  11.040  1.00 12.78 1   M 1 
HETATM 13256 C C216 . POV M 13 .   ? 13.718  28.385  7.857   1.00 15.19 1   M 1 
HETATM 13257 C C316 . POV M 13 .   ? 14.689  29.894  11.092  1.00 11.04 1   M 1 
HETATM 13258 C C217 . POV M 13 .   ? 12.373  28.718  8.191   1.00 13.74 1   M 1 
HETATM 13259 C C218 . POV M 13 .   ? 11.750  27.745  9.051   1.00 12.63 1   M 1 
HETATM 13260 C C21  . POV M 13 .   ? 27.737  33.489  2.317   1.00 18.85 1   M 1 
HETATM 13261 O O21  . POV M 13 .   ? 28.980  33.732  2.308   1.00 19.50 1   M 1 
HETATM 13262 C C22  . POV M 13 .   ? 26.986  34.702  2.202   1.00 17.03 1   M 1 
HETATM 13263 O O22  . POV M 13 .   ? 27.314  32.403  2.440   1.00 16.58 1   M 1 
HETATM 13264 C C23  . POV M 13 .   ? 25.628  34.448  1.952   1.00 17.12 1   M 1 
HETATM 13265 C C24  . POV M 13 .   ? 24.957  34.143  3.152   1.00 16.15 1   M 1 
HETATM 13266 C C25  . POV M 13 .   ? 23.566  34.169  2.933   1.00 16.58 1   M 1 
HETATM 13267 C C26  . POV M 13 .   ? 22.876  33.526  3.977   1.00 15.87 1   M 1 
HETATM 13268 C C27  . POV M 13 .   ? 21.510  33.405  3.670   1.00 14.86 1   M 1 
HETATM 13269 C C28  . POV M 13 .   ? 20.879  32.588  4.610   1.00 14.68 1   M 1 
HETATM 13270 C C29  . POV M 13 .   ? 19.611  32.246  4.199   1.00 13.92 1   M 1 
HETATM 13271 C C31  . POV M 13 .   ? 30.600  34.254  5.821   1.00 15.38 1   M 1 
HETATM 13272 O O31  . POV M 13 .   ? 29.994  33.892  4.758   1.00 19.91 1   M 1 
HETATM 13273 C C32  . POV M 13 .   ? 29.648  34.664  6.782   1.00 13.61 1   M 1 
HETATM 13274 O O32  . POV M 13 .   ? 31.773  34.223  5.957   1.00 12.95 1   M 1 
HETATM 13275 C C33  . POV M 13 .   ? 28.663  33.665  6.968   1.00 15.66 1   M 1 
HETATM 13276 C C34  . POV M 13 .   ? 27.400  34.258  7.177   1.00 15.03 1   M 1 
HETATM 13277 C C35  . POV M 13 .   ? 26.521  33.318  7.762   1.00 15.75 1   M 1 
HETATM 13278 C C36  . POV M 13 .   ? 25.191  33.796  7.739   1.00 14.42 1   M 1 
HETATM 13279 C C37  . POV M 13 .   ? 24.351  32.927  8.452   1.00 14.89 1   M 1 
HETATM 13280 C C38  . POV M 13 .   ? 23.007  33.321  8.345   1.00 14.02 1   M 1 
HETATM 13281 C C39  . POV M 13 .   ? 22.201  32.484  9.133   1.00 13.89 1   M 1 
HETATM 13282 N N    . POV N 14 .   ? -18.756 -20.398 -19.356 1.00 12.44 1   N 1 
HETATM 13283 P P    . POV N 14 .   ? -15.568 -19.712 -21.429 1.00 18.10 1   N 1 
HETATM 13284 C C1   . POV N 14 .   ? -13.963 -18.770 -22.854 1.00 15.68 1   N 1 
HETATM 13285 C C2   . POV N 14 .   ? -13.047 -19.112 -23.953 1.00 17.83 1   N 1 
HETATM 13286 C C3   . POV N 14 .   ? -13.703 -19.204 -25.264 1.00 13.24 1   N 1 
HETATM 13287 C C210 . POV N 14 .   ? -2.296  -13.848 -26.084 1.00 13.87 1   N 1 
HETATM 13288 C C310 . POV N 14 .   ? -2.920  -17.749 -29.781 1.00 14.80 1   N 1 
HETATM 13289 C C11  . POV N 14 .   ? -17.601 -20.981 -21.187 1.00 14.07 1   N 1 
HETATM 13290 O O11  . POV N 14 .   ? -14.772 -19.760 -22.662 1.00 17.89 1   N 1 
HETATM 13291 C C211 . POV N 14 .   ? -1.408  -13.656 -27.060 1.00 14.28 1   N 1 
HETATM 13292 C C311 . POV N 14 .   ? -1.829  -17.030 -29.215 1.00 15.07 1   N 1 
HETATM 13293 C C12  . POV N 14 .   ? -18.429 -19.962 -20.647 1.00 12.49 1   N 1 
HETATM 13294 O O12  . POV N 14 .   ? -16.725 -20.491 -21.968 1.00 16.37 1   N 1 
HETATM 13295 C C212 . POV N 14 .   ? -0.724  -12.458 -26.882 1.00 13.05 1   N 1 
HETATM 13296 C C312 . POV N 14 .   ? -0.556  -17.323 -29.835 1.00 14.55 1   N 1 
HETATM 13297 C C13  . POV N 14 .   ? -17.631 -20.127 -18.457 1.00 12.35 1   N 1 
HETATM 13298 O O13  . POV N 14 .   ? -14.825 -20.388 -20.377 1.00 17.88 1   N 1 
HETATM 13299 C C213 . POV N 14 .   ? -0.086  -12.092 -28.048 1.00 11.70 1   N 1 
HETATM 13300 C C313 . POV N 14 .   ? 0.078   -18.445 -29.171 1.00 13.09 1   N 1 
HETATM 13301 C C14  . POV N 14 .   ? -19.944 -19.708 -18.898 1.00 11.31 1   N 1 
HETATM 13302 O O14  . POV N 14 .   ? -15.991 -18.340 -21.148 1.00 17.59 1   N 1 
HETATM 13303 C C214 . POV N 14 .   ? 0.544   -10.852 -27.862 1.00 11.34 1   N 1 
HETATM 13304 C C314 . POV N 14 .   ? 1.292   -18.805 -29.834 1.00 14.06 1   N 1 
HETATM 13305 C C15  . POV N 14 .   ? -19.023 -21.829 -19.356 1.00 11.53 1   N 1 
HETATM 13306 C C215 . POV N 14 .   ? 0.903   -10.270 -29.080 1.00 10.51 1   N 1 
HETATM 13307 C C315 . POV N 14 .   ? 1.787   -20.094 -29.397 1.00 13.61 1   N 1 
HETATM 13308 C C216 . POV N 14 .   ? 1.326   -8.912  -28.855 1.00 10.06 1   N 1 
HETATM 13309 C C316 . POV N 14 .   ? 2.867   -20.582 -30.226 1.00 11.54 1   N 1 
HETATM 13310 C C217 . POV N 14 .   ? 1.508   -8.221  -30.086 1.00 8.87  1   N 1 
HETATM 13311 C C218 . POV N 14 .   ? 1.889   -6.842  -29.860 1.00 7.73  1   N 1 
HETATM 13312 C C21  . POV N 14 .   ? -11.088 -18.224 -23.458 1.00 17.91 1   N 1 
HETATM 13313 O O21  . POV N 14 .   ? -12.202 -18.042 -23.974 1.00 18.64 1   N 1 
HETATM 13314 C C22  . POV N 14 .   ? -10.246 -17.141 -23.717 1.00 16.86 1   N 1 
HETATM 13315 O O22  . POV N 14 .   ? -10.805 -19.190 -22.857 1.00 16.30 1   N 1 
HETATM 13316 C C23  . POV N 14 .   ? -9.042  -17.619 -24.224 1.00 17.12 1   N 1 
HETATM 13317 C C24  . POV N 14 .   ? -8.268  -16.529 -24.522 1.00 16.94 1   N 1 
HETATM 13318 C C25  . POV N 14 .   ? -7.028  -16.913 -25.000 1.00 17.17 1   N 1 
HETATM 13319 C C26  . POV N 14 .   ? -6.231  -15.787 -25.089 1.00 16.59 1   N 1 
HETATM 13320 C C27  . POV N 14 .   ? -4.962  -16.061 -25.581 1.00 15.06 1   N 1 
HETATM 13321 C C28  . POV N 14 .   ? -4.184  -14.913 -25.467 1.00 15.08 1   N 1 
HETATM 13322 C C29  . POV N 14 .   ? -3.046  -14.950 -26.225 1.00 13.82 1   N 1 
HETATM 13323 C C31  . POV N 14 .   ? -13.077 -19.563 -27.411 1.00 14.09 1   N 1 
HETATM 13324 O O31  . POV N 14 .   ? -12.729 -19.465 -26.192 1.00 19.12 1   N 1 
HETATM 13325 C C32  . POV N 14 .   ? -11.927 -19.824 -28.237 1.00 12.77 1   N 1 
HETATM 13326 O O32  . POV N 14 .   ? -14.181 -19.440 -27.802 1.00 12.28 1   N 1 
HETATM 13327 C C33  . POV N 14 .   ? -10.889 -18.841 -28.042 1.00 14.35 1   N 1 
HETATM 13328 C C34  . POV N 14 .   ? -9.715  -19.223 -28.761 1.00 14.38 1   N 1 
HETATM 13329 C C35  . POV N 14 .   ? -8.699  -18.237 -28.608 1.00 14.55 1   N 1 
HETATM 13330 C C36  . POV N 14 .   ? -7.483  -18.668 -29.223 1.00 14.28 1   N 1 
HETATM 13331 C C37  . POV N 14 .   ? -6.449  -17.722 -29.036 1.00 14.52 1   N 1 
HETATM 13332 C C38  . POV N 14 .   ? -5.228  -18.174 -29.603 1.00 14.82 1   N 1 
HETATM 13333 C C39  . POV N 14 .   ? -4.154  -17.328 -29.264 1.00 14.35 1   N 1 
HETATM 13334 N N    . POV O 15 .   ? -16.284 31.874  5.626   1.00 10.63 1   O 1 
HETATM 13335 P P    . POV O 15 .   ? -12.681 32.232  3.850   1.00 15.84 1   O 1 
HETATM 13336 C C1   . POV O 15 .   ? -10.577 33.297  4.522   1.00 14.79 1   O 1 
HETATM 13337 C C2   . POV O 15 .   ? -9.621  34.225  3.850   1.00 17.54 1   O 1 
HETATM 13338 C C3   . POV O 15 .   ? -9.578  35.516  4.548   1.00 12.61 1   O 1 
HETATM 13339 C C210 . POV O 15 .   ? 2.274   32.833  1.389   1.00 12.60 1   O 1 
HETATM 13340 C C310 . POV O 15 .   ? 0.928   37.559  -0.437  1.00 11.35 1   O 1 
HETATM 13341 C C11  . POV O 15 .   ? -14.597 33.425  5.038   1.00 12.85 1   O 1 
HETATM 13342 O O11  . POV O 15 .   ? -11.758 33.417  3.906   1.00 17.95 1   O 1 
HETATM 13343 C C211 . POV O 15 .   ? 3.430   33.282  0.885   1.00 12.47 1   O 1 
HETATM 13344 C C311 . POV O 15 .   ? 1.899   36.608  -0.826  1.00 11.99 1   O 1 
HETATM 13345 C C12  . POV O 15 .   ? -15.040 32.496  6.004   1.00 10.37 1   O 1 
HETATM 13346 O O12  . POV O 15 .   ? -14.029 32.927  3.980   1.00 14.93 1   O 1 
HETATM 13347 C C212 . POV O 15 .   ? 4.525   32.643  1.486   1.00 11.40 1   O 1 
HETATM 13348 C C312 . POV O 15 .   ? 2.922   37.143  -1.695  1.00 11.70 1   O 1 
HETATM 13349 C C13  . POV O 15 .   ? -15.996 30.561  5.051   1.00 9.69  1   O 1 
HETATM 13350 O O13  . POV O 15 .   ? -12.636 31.618  2.508   1.00 16.19 1   O 1 
HETATM 13351 C C213 . POV O 15 .   ? 5.692   33.125  0.923   1.00 10.73 1   O 1 
HETATM 13352 C C313 . POV O 15 .   ? 2.570   36.944  -3.089  1.00 11.00 1   O 1 
HETATM 13353 C C14  . POV O 15 .   ? -17.111 31.696  6.803   1.00 8.56  1   O 1 
HETATM 13354 O O14  . POV O 15 .   ? -12.430 31.297  4.925   1.00 16.58 1   O 1 
HETATM 13355 C C214 . POV O 15 .   ? 6.818   32.429  1.411   1.00 10.18 1   O 1 
HETATM 13356 C C314 . POV O 15 .   ? 3.545   37.516  -3.962  1.00 11.47 1   O 1 
HETATM 13357 C C15  . POV O 15 .   ? -17.056 32.665  4.681   1.00 9.61  1   O 1 
HETATM 13358 C C215 . POV O 15 .   ? 7.973   32.803  0.688   1.00 10.08 1   O 1 
HETATM 13359 C C315 . POV O 15 .   ? 3.086   37.570  -5.319  1.00 11.41 1   O 1 
HETATM 13360 C C216 . POV O 15 .   ? 9.107   32.047  1.107   1.00 9.59  1   O 1 
HETATM 13361 C C316 . POV O 15 .   ? 3.939   38.373  -6.172  1.00 10.03 1   O 1 
HETATM 13362 C C217 . POV O 15 .   ? 10.215  32.330  0.252   1.00 8.71  1   O 1 
HETATM 13363 C C218 . POV O 15 .   ? 11.400  31.623  0.677   1.00 7.82  1   O 1 
HETATM 13364 C C21  . POV O 15 .   ? -7.829  33.285  2.883   1.00 18.31 1   O 1 
HETATM 13365 O O21  . POV O 15 .   ? -8.379  33.616  3.946   1.00 19.31 1   O 1 
HETATM 13366 C C22  . POV O 15 .   ? -6.499  32.926  3.102   1.00 16.13 1   O 1 
HETATM 13367 O O22  . POV O 15 .   ? -8.381  33.299  1.838   1.00 16.66 1   O 1 
HETATM 13368 C C23  . POV O 15 .   ? -5.671  33.470  2.113   1.00 17.05 1   O 1 
HETATM 13369 C C24  . POV O 15 .   ? -4.374  33.168  2.473   1.00 16.42 1   O 1 
HETATM 13370 C C25  . POV O 15 .   ? -3.444  33.620  1.541   1.00 16.22 1   O 1 
HETATM 13371 C C26  . POV O 15 .   ? -2.182  33.199  1.957   1.00 15.34 1   O 1 
HETATM 13372 C C27  . POV O 15 .   ? -1.154  33.569  1.086   1.00 14.29 1   O 1 
HETATM 13373 C C28  . POV O 15 .   ? 0.031   32.976  1.541   1.00 13.75 1   O 1 
HETATM 13374 C C29  . POV O 15 .   ? 1.164   33.416  0.889   1.00 12.56 1   O 1 
HETATM 13375 C C31  . POV O 15 .   ? -8.542  37.504  4.328   1.00 12.62 1   O 1 
HETATM 13376 O O31  . POV O 15 .   ? -8.671  36.304  3.918   1.00 18.40 1   O 1 
HETATM 13377 C C32  . POV O 15 .   ? -7.512  38.190  3.598   1.00 11.60 1   O 1 
HETATM 13378 O O32  . POV O 15 .   ? -9.192  37.982  5.193   1.00 12.26 1   O 1 
HETATM 13379 C C33  . POV O 15 .   ? -6.316  37.409  3.465   1.00 13.50 1   O 1 
HETATM 13380 C C34  . POV O 15 .   ? -5.346  38.118  2.690   1.00 12.70 1   O 1 
HETATM 13381 C C35  . POV O 15 .   ? -4.148  37.365  2.592   1.00 12.84 1   O 1 
HETATM 13382 C C36  . POV O 15 .   ? -3.204  38.017  1.746   1.00 11.89 1   O 1 
HETATM 13383 C C37  . POV O 15 .   ? -2.036  37.249  1.603   1.00 11.99 1   O 1 
HETATM 13384 C C38  . POV O 15 .   ? -1.105  37.865  0.725   1.00 11.40 1   O 1 
HETATM 13385 C C39  . POV O 15 .   ? -0.007  37.033  0.475   1.00 10.62 1   O 1 
HETATM 13386 N N    . POV P 16 .   ? -21.183 -12.094 -18.136 1.00 8.05  1   P 1 
HETATM 13387 P P    . POV P 16 .   ? -16.820 -11.907 -19.723 1.00 9.84  1   P 1 
HETATM 13388 C C1   . POV P 16 .   ? -15.683 -9.845  -20.361 1.00 9.54  1   P 1 
HETATM 13389 C C2   . POV P 16 .   ? -15.254 -9.373  -21.696 1.00 10.45 1   P 1 
HETATM 13390 C C3   . POV P 16 .   ? -16.396 -8.932  -22.510 1.00 8.11  1   P 1 
HETATM 13391 C C210 . POV P 16 .   ? -4.969  -3.189  -24.981 1.00 9.06  1   P 1 
HETATM 13392 C C310 . POV P 16 .   ? -8.434  -3.398  -28.638 1.00 7.86  1   P 1 
HETATM 13393 C C11  . POV P 16 .   ? -19.031 -12.341 -18.847 1.00 8.43  1   P 1 
HETATM 13394 O O11  . POV P 16 .   ? -16.688 -10.682 -20.569 1.00 9.35  1   P 1 
HETATM 13395 C C211 . POV P 16 .   ? -3.758  -3.501  -25.528 1.00 9.53  1   P 1 
HETATM 13396 C C311 . POV P 16 .   ? -7.949  -2.108  -28.886 1.00 8.01  1   P 1 
HETATM 13397 C C12  . POV P 16 .   ? -20.393 -12.426 -19.248 1.00 7.02  1   P 1 
HETATM 13398 O O12  . POV P 16 .   ? -18.321 -12.018 -19.877 1.00 8.59  1   P 1 
HETATM 13399 C C212 . POV P 16 .   ? -3.091  -2.367  -26.016 1.00 9.01  1   P 1 
HETATM 13400 C C312 . POV P 16 .   ? -6.591  -2.156  -29.353 1.00 7.68  1   P 1 
HETATM 13401 C C13  . POV P 16 .   ? -20.549 -12.531 -16.896 1.00 6.72  1   P 1 
HETATM 13402 O O13  . POV P 16 .   ? -16.159 -13.032 -20.323 1.00 9.92  1   P 1 
HETATM 13403 C C213 . POV P 16 .   ? -1.946  -2.771  -26.727 1.00 8.83  1   P 1 
HETATM 13404 C C313 . POV P 16 .   ? -6.208  -0.876  -29.860 1.00 6.98  1   P 1 
HETATM 13405 C C14  . POV P 16 .   ? -22.466 -12.775 -18.233 1.00 5.84  1   P 1 
HETATM 13406 O O14  . POV P 16 .   ? -16.448 -11.625 -18.350 1.00 10.20 1   P 1 
HETATM 13407 C C214 . POV P 16 .   ? -1.238  -1.650  -27.208 1.00 8.48  1   P 1 
HETATM 13408 C C314 . POV P 16 .   ? -4.804  -0.866  -30.192 1.00 6.88  1   P 1 
HETATM 13409 C C15  . POV P 16 .   ? -21.369 -10.652 -18.115 1.00 6.52  1   P 1 
HETATM 13410 C C215 . POV P 16 .   ? -0.089  -2.037  -27.959 1.00 8.11  1   P 1 
HETATM 13411 C C315 . POV P 16 .   ? -4.427  0.369   -30.786 1.00 6.99  1   P 1 
HETATM 13412 C C216 . POV P 16 .   ? 0.691   -0.871  -28.339 1.00 7.86  1   P 1 
HETATM 13413 C C316 . POV P 16 .   ? -2.987  0.427   -31.062 1.00 6.31  1   P 1 
HETATM 13414 C C217 . POV P 16 .   ? 1.843   -1.270  -29.111 1.00 7.01  1   P 1 
HETATM 13415 C C218 . POV P 16 .   ? 2.722   -0.132  -29.452 1.00 6.81  1   P 1 
HETATM 13416 C C21  . POV P 16 .   ? -13.224 -8.459  -21.681 1.00 10.04 1   P 1 
HETATM 13417 O O21  . POV P 16 .   ? -14.443 -8.278  -21.490 1.00 10.77 1   P 1 
HETATM 13418 C C22  . POV P 16 .   ? -12.513 -7.244  -21.664 1.00 10.21 1   P 1 
HETATM 13419 O O22  . POV P 16 .   ? -12.769 -9.521  -21.878 1.00 9.36  1   P 1 
HETATM 13420 C C23  . POV P 16 .   ? -11.272 -7.402  -22.252 1.00 10.54 1   P 1 
HETATM 13421 C C24  . POV P 16 .   ? -10.693 -6.147  -22.430 1.00 10.35 1   P 1 
HETATM 13422 C C25  . POV P 16 .   ? -9.408  -6.282  -22.928 1.00 10.01 1   P 1 
HETATM 13423 C C26  . POV P 16 .   ? -8.825  -5.045  -23.200 1.00 9.62  1   P 1 
HETATM 13424 C C27  . POV P 16 .   ? -7.508  -5.220  -23.647 1.00 9.17  1   P 1 
HETATM 13425 C C28  . POV P 16 .   ? -6.905  -4.020  -24.038 1.00 9.15  1   P 1 
HETATM 13426 C C29  . POV P 16 .   ? -5.628  -4.269  -24.538 1.00 9.08  1   P 1 
HETATM 13427 C C31  . POV P 16 .   ? -16.655 -8.553  -24.695 1.00 9.01  1   P 1 
HETATM 13428 O O31  . POV P 16 .   ? -15.889 -8.531  -23.695 1.00 10.66 1   P 1 
HETATM 13429 C C32  . POV P 16 .   ? -15.921 -8.090  -25.826 1.00 8.14  1   P 1 
HETATM 13430 O O32  . POV P 16 .   ? -17.784 -8.908  -24.662 1.00 8.60  1   P 1 
HETATM 13431 C C33  . POV P 16 .   ? -14.937 -7.122  -25.452 1.00 8.62  1   P 1 
HETATM 13432 C C34  . POV P 16 .   ? -14.005 -6.940  -26.503 1.00 8.19  1   P 1 
HETATM 13433 C C35  . POV P 16 .   ? -13.139 -5.871  -26.206 1.00 8.31  1   P 1 
HETATM 13434 C C36  . POV P 16 .   ? -12.092 -5.806  -27.144 1.00 8.07  1   P 1 
HETATM 13435 C C37  . POV P 16 .   ? -11.349 -4.627  -27.003 1.00 7.57  1   P 1 
HETATM 13436 C C38  . POV P 16 .   ? -10.229 -4.636  -27.847 1.00 7.18  1   P 1 
HETATM 13437 C C39  . POV P 16 .   ? -9.627  -3.381  -27.919 1.00 7.29  1   P 1 
HETATM 13438 N N    . POV Q 17 .   ? 2.652   -14.989 33.085  1.00 9.25  1   Q 1 
HETATM 13439 P P    . POV Q 17 .   ? 6.650   -13.299 32.212  1.00 13.77 1   Q 1 
HETATM 13440 C C1   . POV Q 17 .   ? 8.344   -14.335 30.819  1.00 13.02 1   Q 1 
HETATM 13441 C C2   . POV Q 17 .   ? 9.793   -14.580 30.964  1.00 15.89 1   Q 1 
HETATM 13442 C C3   . POV Q 17 .   ? 10.111  -15.788 31.749  1.00 11.93 1   Q 1 
HETATM 13443 C C210 . POV Q 17 .   ? 18.880  -13.524 22.803  1.00 14.03 1   Q 1 
HETATM 13444 C C310 . POV Q 17 .   ? 21.105  -14.347 27.693  1.00 14.94 1   Q 1 
HETATM 13445 C C11  . POV Q 17 .   ? 4.684   -14.021 33.440  1.00 11.04 1   Q 1 
HETATM 13446 O O11  . POV Q 17 .   ? 7.845   -14.170 32.023  1.00 14.52 1   Q 1 
HETATM 13447 C C211 . POV Q 17 .   ? 20.162  -13.855 22.610  1.00 14.54 1   Q 1 
HETATM 13448 C C311 . POV Q 17 .   ? 21.488  -13.481 26.624  1.00 15.36 1   Q 1 
HETATM 13449 C C12  . POV Q 17 .   ? 4.035   -15.236 33.033  1.00 10.06 1   Q 1 
HETATM 13450 O O12  . POV Q 17 .   ? 5.966   -14.140 33.258  1.00 13.15 1   Q 1 
HETATM 13451 C C212 . POV Q 17 .   ? 20.504  -13.937 21.245  1.00 13.60 1   Q 1 
HETATM 13452 C C312 . POV Q 17 .   ? 22.916  -13.284 26.536  1.00 14.58 1   Q 1 
HETATM 13453 C C13  . POV Q 17 .   ? 2.292   -14.102 31.976  1.00 9.25  1   Q 1 
HETATM 13454 O O13  . POV Q 17 .   ? 7.037   -12.012 32.764  1.00 14.07 1   Q 1 
HETATM 13455 C C213 . POV Q 17 .   ? 21.817  -14.377 21.163  1.00 12.41 1   Q 1 
HETATM 13456 C C313 . POV Q 17 .   ? 23.260  -11.935 26.953  1.00 14.00 1   Q 1 
HETATM 13457 C C14  . POV Q 17 .   ? 1.923   -16.232 32.972  1.00 8.39  1   Q 1 
HETATM 13458 O O14  . POV Q 17 .   ? 5.851   -13.228 31.001  1.00 14.53 1   Q 1 
HETATM 13459 C C214 . POV Q 17 .   ? 22.310  -14.334 19.845  1.00 12.17 1   Q 1 
HETATM 13460 C C314 . POV Q 17 .   ? 24.680  -11.766 27.005  1.00 13.89 1   Q 1 
HETATM 13461 C C15  . POV Q 17 .   ? 2.300   -14.379 34.360  1.00 8.48  1   Q 1 
HETATM 13462 C C215 . POV Q 17 .   ? 23.695  -14.644 19.857  1.00 11.94 1   Q 1 
HETATM 13463 C C315 . POV Q 17 .   ? 25.036  -10.511 27.649  1.00 13.00 1   Q 1 
HETATM 13464 C C216 . POV Q 17 .   ? 24.287  -14.501 18.546  1.00 10.81 1   Q 1 
HETATM 13465 C C316 . POV Q 17 .   ? 26.463  -10.404 27.880  1.00 10.95 1   Q 1 
HETATM 13466 C C217 . POV Q 17 .   ? 25.720  -14.640 18.660  1.00 10.16 1   Q 1 
HETATM 13467 C C218 . POV Q 17 .   ? 26.393  -14.558 17.371  1.00 8.60  1   Q 1 
HETATM 13468 C C21  . POV Q 17 .   ? 10.877  -13.860 29.151  1.00 15.48 1   Q 1 
HETATM 13469 O O21  . POV Q 17 .   ? 10.264  -14.798 29.694  1.00 16.52 1   Q 1 
HETATM 13470 C C22  . POV Q 17 .   ? 11.645  -14.308 28.075  1.00 14.47 1   Q 1 
HETATM 13471 O O22  . POV Q 17 .   ? 10.815  -12.746 29.526  1.00 13.38 1   Q 1 
HETATM 13472 C C23  . POV Q 17 .   ? 12.931  -13.789 28.172  1.00 15.05 1   Q 1 
HETATM 13473 C C24  . POV Q 17 .   ? 13.614  -14.162 27.044  1.00 15.13 1   Q 1 
HETATM 13474 C C25  . POV Q 17 .   ? 14.903  -13.655 27.019  1.00 15.40 1   Q 1 
HETATM 13475 C C26  . POV Q 17 .   ? 15.439  -13.843 25.752  1.00 14.91 1   Q 1 
HETATM 13476 C C27  . POV Q 17 .   ? 16.762  -13.425 25.636  1.00 14.02 1   Q 1 
HETATM 13477 C C28  . POV Q 17 .   ? 17.149  -13.458 24.294  1.00 14.22 1   Q 1 
HETATM 13478 C C29  . POV Q 17 .   ? 18.515  -13.477 24.108  1.00 13.04 1   Q 1 
HETATM 13479 C C31  . POV Q 17 .   ? 11.971  -16.810 32.537  1.00 12.47 1   Q 1 
HETATM 13480 O O31  . POV Q 17 .   ? 11.473  -15.890 31.818  1.00 16.54 1   Q 1 
HETATM 13481 C C32  . POV Q 17 .   ? 13.419  -16.760 32.521  1.00 12.57 1   Q 1 
HETATM 13482 O O32  . POV Q 17 .   ? 11.322  -17.601 33.133  1.00 10.90 1   Q 1 
HETATM 13483 C C33  . POV Q 17 .   ? 13.957  -16.554 31.201  1.00 13.81 1   Q 1 
HETATM 13484 C C34  . POV Q 17 .   ? 15.393  -16.431 31.261  1.00 14.37 1   Q 1 
HETATM 13485 C C35  . POV Q 17 .   ? 15.927  -16.155 29.974  1.00 14.75 1   Q 1 
HETATM 13486 C C36  . POV Q 17 .   ? 17.334  -15.909 30.041  1.00 14.57 1   Q 1 
HETATM 13487 C C37  . POV Q 17 .   ? 17.852  -15.505 28.790  1.00 14.50 1   Q 1 
HETATM 13488 C C38  . POV Q 17 .   ? 19.254  -15.244 28.857  1.00 14.48 1   Q 1 
HETATM 13489 C C39  . POV Q 17 .   ? 19.731  -14.645 27.676  1.00 14.32 1   Q 1 
HETATM 13490 N N    . POV R 18 .   ? -13.858 32.268  14.626  1.00 5.43  1   R 1 
HETATM 13491 P P    . POV R 18 .   ? -10.664 30.162  12.170  1.00 7.22  1   R 1 
HETATM 13492 C C1   . POV R 18 .   ? -8.273  30.207  11.820  1.00 8.60  1   R 1 
HETATM 13493 C C2   . POV R 18 .   ? -7.089  31.000  12.249  1.00 9.85  1   R 1 
HETATM 13494 C C3   . POV R 18 .   ? -7.142  31.281  13.688  1.00 8.02  1   R 1 
HETATM 13495 C C210 . POV R 18 .   ? 4.498   29.007  8.172   1.00 8.54  1   R 1 
HETATM 13496 C C310 . POV R 18 .   ? 4.047   30.573  12.826  1.00 9.63  1   R 1 
HETATM 13497 C C11  . POV R 18 .   ? -12.683 30.727  13.382  1.00 7.16  1   R 1 
HETATM 13498 O O11  . POV R 18 .   ? -9.285  30.596  12.553  1.00 7.82  1   R 1 
HETATM 13499 C C211 . POV R 18 .   ? 5.327   29.624  7.277   1.00 9.05  1   R 1 
HETATM 13500 C C311 . POV R 18 .   ? 5.260   29.995  13.214  1.00 9.95  1   R 1 
HETATM 13501 C C12  . POV R 18 .   ? -13.061 31.107  14.693  1.00 5.53  1   R 1 
HETATM 13502 O O12  . POV R 18 .   ? -11.389 30.883  13.267  1.00 7.25  1   R 1 
HETATM 13503 C C212 . POV R 18 .   ? 6.695   29.396  7.510   1.00 8.58  1   R 1 
HETATM 13504 C C312 . POV R 18 .   ? 6.272   30.311  12.258  1.00 9.30  1   R 1 
HETATM 13505 C C13  . POV R 18 .   ? -12.985 33.446  14.566  1.00 4.91  1   R 1 
HETATM 13506 O O13  . POV R 18 .   ? -11.010 30.672  10.868  1.00 8.16  1   R 1 
HETATM 13507 C C213 . POV R 18 .   ? 7.404   30.210  6.606   1.00 8.08  1   R 1 
HETATM 13508 C C313 . POV R 18 .   ? 7.551   30.020  12.791  1.00 8.75  1   R 1 
HETATM 13509 C C14  . POV R 18 .   ? -14.698 32.340  15.797  1.00 4.81  1   R 1 
HETATM 13510 O O14  . POV R 18 .   ? -10.811 28.719  12.376  1.00 7.58  1   R 1 
HETATM 13511 C C214 . POV R 18 .   ? 8.802   30.081  6.764   1.00 7.83  1   R 1 
HETATM 13512 C C314 . POV R 18 .   ? 8.558   30.256  11.805  1.00 8.59  1   R 1 
HETATM 13513 C C15  . POV R 18 .   ? -14.719 32.238  13.448  1.00 4.76  1   R 1 
HETATM 13514 C C215 . POV R 18 .   ? 9.470   30.923  5.826   1.00 7.48  1   R 1 
HETATM 13515 C C315 . POV R 18 .   ? 9.855   30.000  12.326  1.00 8.38  1   R 1 
HETATM 13516 C C216 . POV R 18 .   ? 10.898  30.772  5.900   1.00 7.38  1   R 1 
HETATM 13517 C C316 . POV R 18 .   ? 10.891  30.186  11.316  1.00 7.36  1   R 1 
HETATM 13518 C C217 . POV R 18 .   ? 11.542  31.566  4.876   1.00 6.91  1   R 1 
HETATM 13519 C C218 . POV R 18 .   ? 13.004  31.398  4.819   1.00 5.45  1   R 1 
HETATM 13520 C C21  . POV R 18 .   ? -5.342  30.476  10.957  1.00 8.95  1   R 1 
HETATM 13521 O O21  . POV R 18 .   ? -6.008  30.198  11.990  1.00 9.12  1   R 1 
HETATM 13522 C C22  . POV R 18 .   ? -4.221  29.638  10.842  1.00 8.89  1   R 1 
HETATM 13523 O O22  . POV R 18 .   ? -5.633  31.355  10.216  1.00 7.53  1   R 1 
HETATM 13524 C C23  . POV R 18 .   ? -3.244  30.209  10.036  1.00 9.39  1   R 1 
HETATM 13525 C C24  . POV R 18 .   ? -2.113  29.408  10.147  1.00 9.65  1   R 1 
HETATM 13526 C C25  . POV R 18 .   ? -1.107  29.860  9.309   1.00 9.32  1   R 1 
HETATM 13527 C C26  . POV R 18 .   ? 0.057   29.114  9.507   1.00 8.95  1   R 1 
HETATM 13528 C C27  . POV R 18 .   ? 1.045   29.518  8.603   1.00 8.47  1   R 1 
HETATM 13529 C C28  . POV R 18 .   ? 2.275   28.910  8.869   1.00 8.31  1   R 1 
HETATM 13530 C C29  . POV R 18 .   ? 3.220   29.404  7.976   1.00 8.01  1   R 1 
HETATM 13531 C C31  . POV R 18 .   ? -5.834  32.158  15.256  1.00 8.45  1   R 1 
HETATM 13532 O O31  . POV R 18 .   ? -5.931  31.698  14.078  1.00 9.89  1   R 1 
HETATM 13533 C C32  . POV R 18 .   ? -4.461  32.391  15.532  1.00 8.01  1   R 1 
HETATM 13534 O O32  . POV R 18 .   ? -6.752  32.360  15.980  1.00 8.13  1   R 1 
HETATM 13535 C C33  . POV R 18 .   ? -3.646  31.366  14.975  1.00 8.91  1   R 1 
HETATM 13536 C C34  . POV R 18 .   ? -2.323  31.818  14.866  1.00 8.90  1   R 1 
HETATM 13537 C C35  . POV R 18 .   ? -1.475  30.757  14.500  1.00 9.19  1   R 1 
HETATM 13538 C C36  . POV R 18 .   ? -0.276  31.270  14.004  1.00 9.04  1   R 1 
HETATM 13539 C C37  . POV R 18 .   ? 0.708   30.296  13.924  1.00 9.42  1   R 1 
HETATM 13540 C C38  . POV R 18 .   ? 1.824   30.823  13.277  1.00 8.93  1   R 1 
HETATM 13541 C C39  . POV R 18 .   ? 2.977   30.100  13.548  1.00 8.83  1   R 1 
HETATM 13542 N N    . POV S 19 .   ? -1.715  -18.129 27.252  1.00 7.22  1   S 1 
HETATM 13543 P P    . POV S 19 .   ? 2.301   -16.403 25.492  1.00 10.89 1   S 1 
HETATM 13544 C C1   . POV S 19 .   ? 4.262   -17.073 24.193  1.00 10.97 1   S 1 
HETATM 13545 C C2   . POV S 19 .   ? 4.840   -18.303 23.576  1.00 12.88 1   S 1 
HETATM 13546 C C3   . POV S 19 .   ? 3.752   -19.039 22.919  1.00 9.90  1   S 1 
HETATM 13547 C C210 . POV S 19 .   ? 14.652  -16.743 15.999  1.00 11.59 1   S 1 
HETATM 13548 C C310 . POV S 19 .   ? 9.660   -20.837 13.206  1.00 11.43 1   S 1 
HETATM 13549 C C11  . POV S 19 .   ? 0.300   -17.347 26.516  1.00 8.43  1   S 1 
HETATM 13550 O O11  . POV S 19 .   ? 3.192   -17.448 24.878  1.00 10.88 1   S 1 
HETATM 13551 C C211 . POV S 19 .   ? 15.849  -17.234 15.712  1.00 11.57 1   S 1 
HETATM 13552 C C311 . POV S 19 .   ? 10.423  -20.052 12.340  1.00 11.71 1   S 1 
HETATM 13553 C C12  . POV S 19 .   ? -0.812  -18.178 26.179  1.00 6.87  1   S 1 
HETATM 13554 O O12  . POV S 19 .   ? 1.033   -17.190 25.443  1.00 9.91  1   S 1 
HETATM 13555 C C212 . POV S 19 .   ? 16.534  -16.834 14.592  1.00 11.09 1   S 1 
HETATM 13556 C C312 . POV S 19 .   ? 10.867  -20.791 11.223  1.00 11.24 1   S 1 
HETATM 13557 C C13  . POV S 19 .   ? -2.085  -16.739 27.504  1.00 6.08  1   S 1 
HETATM 13558 O O13  . POV S 19 .   ? 2.211   -15.215 24.654  1.00 11.25 1   S 1 
HETATM 13559 C C213 . POV S 19 .   ? 17.784  -17.452 14.655  1.00 10.16 1   S 1 
HETATM 13560 C C313 . POV S 19 .   ? 11.917  -20.049 10.591  1.00 10.33 1   S 1 
HETATM 13561 C C14  . POV S 19 .   ? -2.912  -18.880 26.930  1.00 5.78  1   S 1 
HETATM 13562 O O14  . POV S 19 .   ? 2.725   -16.146 26.862  1.00 9.67  1   S 1 
HETATM 13563 C C214 . POV S 19 .   ? 18.518  -17.426 13.480  1.00 9.80  1   S 1 
HETATM 13564 C C314 . POV S 19 .   ? 13.203  -20.523 11.001  1.00 10.16 1   S 1 
HETATM 13565 C C15  . POV S 19 .   ? -1.094  -18.716 28.456  1.00 5.54  1   S 1 
HETATM 13566 C C215 . POV S 19 .   ? 19.769  -18.081 13.685  1.00 9.11  1   S 1 
HETATM 13567 C C315 . POV S 19 .   ? 14.210  -19.934 10.208  1.00 9.93  1   S 1 
HETATM 13568 C C216 . POV S 19 .   ? 20.532  -18.172 12.477  1.00 8.83  1   S 1 
HETATM 13569 C C316 . POV S 19 .   ? 15.541  -20.413 10.586  1.00 8.66  1   S 1 
HETATM 13570 C C217 . POV S 19 .   ? 21.810  -18.775 12.786  1.00 7.51  1   S 1 
HETATM 13571 C C218 . POV S 19 .   ? 22.672  -18.901 11.604  1.00 6.99  1   S 1 
HETATM 13572 C C21  . POV S 19 .   ? 6.927   -18.342 22.700  1.00 11.62 1   S 1 
HETATM 13573 O O21  . POV S 19 .   ? 5.752   -17.870 22.647  1.00 12.83 1   S 1 
HETATM 13574 C C22  . POV S 19 .   ? 7.772   -17.690 21.790  1.00 11.42 1   S 1 
HETATM 13575 O O22  . POV S 19 .   ? 7.245   -19.215 23.436  1.00 9.89  1   S 1 
HETATM 13576 C C23  . POV S 19 .   ? 8.688   -18.551 21.170  1.00 11.88 1   S 1 
HETATM 13577 C C24  . POV S 19 .   ? 9.497   -17.731 20.399  1.00 12.27 1   S 1 
HETATM 13578 C C25  . POV S 19 .   ? 10.433  -18.412 19.646  1.00 12.35 1   S 1 
HETATM 13579 C C26  . POV S 19 .   ? 11.192  -17.465 18.939  1.00 12.42 1   S 1 
HETATM 13580 C C27  . POV S 19 .   ? 12.200  -18.025 18.174  1.00 12.18 1   S 1 
HETATM 13581 C C28  . POV S 19 .   ? 12.875  -17.041 17.444  1.00 11.32 1   S 1 
HETATM 13582 C C29  . POV S 19 .   ? 14.000  -17.544 16.852  1.00 11.44 1   S 1 
HETATM 13583 C C31  . POV S 19 .   ? 3.456   -20.612 21.416  1.00 10.72 1   S 1 
HETATM 13584 O O31  . POV S 19 .   ? 4.273   -19.868 22.023  1.00 13.18 1   S 1 
HETATM 13585 C C32  . POV S 19 .   ? 4.165   -21.293 20.412  1.00 10.56 1   S 1 
HETATM 13586 O O32  . POV S 19 .   ? 2.302   -20.671 21.654  1.00 9.25  1   S 1 
HETATM 13587 C C33  . POV S 19 .   ? 5.001   -20.387 19.698  1.00 11.50 1   S 1 
HETATM 13588 C C34  . POV S 19 .   ? 5.766   -21.113 18.784  1.00 11.79 1   S 1 
HETATM 13589 C C35  . POV S 19 .   ? 6.489   -20.230 17.977  1.00 12.24 1   S 1 
HETATM 13590 C C36  . POV S 19 .   ? 7.253   -20.961 17.070  1.00 11.62 1   S 1 
HETATM 13591 C C37  . POV S 19 .   ? 7.890   -20.121 16.163  1.00 11.24 1   S 1 
HETATM 13592 C C38  . POV S 19 .   ? 8.548   -20.887 15.200  1.00 11.23 1   S 1 
HETATM 13593 C C39  . POV S 19 .   ? 9.137   -20.098 14.237  1.00 10.64 1   S 1 
HETATM 13594 N N    . POV T 20 .   ? -14.834 23.380  8.837   1.00 6.56  1   T 1 
HETATM 13595 P P    . POV T 20 .   ? -10.716 25.206  7.763   1.00 8.32  1   T 1 
HETATM 13596 C C1   . POV T 20 .   ? -8.326  24.900  8.180   1.00 7.71  1   T 1 
HETATM 13597 C C2   . POV T 20 .   ? -7.257  25.640  8.923   1.00 8.04  1   T 1 
HETATM 13598 C C3   . POV T 20 .   ? -7.524  25.677  10.368  1.00 6.84  1   T 1 
HETATM 13599 C C210 . POV T 20 .   ? 4.928   23.992  6.349   1.00 7.97  1   T 1 
HETATM 13600 C C310 . POV T 20 .   ? 3.315   23.955  14.386  1.00 7.93  1   T 1 
HETATM 13601 C C11  . POV T 20 .   ? -12.856 24.230  8.123   1.00 7.75  1   T 1 
HETATM 13602 O O11  . POV T 20 .   ? -9.504  25.245  8.649   1.00 7.85  1   T 1 
HETATM 13603 C C211 . POV T 20 .   ? 5.955   24.875  6.152   1.00 8.63  1   T 1 
HETATM 13604 C C311 . POV T 20 .   ? 4.380   23.260  13.816  1.00 8.12  1   T 1 
HETATM 13605 C C12  . POV T 20 .   ? -13.483 23.051  8.610   1.00 6.52  1   T 1 
HETATM 13606 O O12  . POV T 20 .   ? -11.603 24.259  8.512   1.00 8.38  1   T 1 
HETATM 13607 C C212 . POV T 20 .   ? 7.234   24.329  6.323   1.00 8.67  1   T 1 
HETATM 13608 C C312 . POV T 20 .   ? 5.506   23.174  14.672  1.00 7.63  1   T 1 
HETATM 13609 C C13  . POV T 20 .   ? -14.915 24.353  9.934   1.00 5.49  1   T 1 
HETATM 13610 O O13  . POV T 20 .   ? -11.292 26.532  7.750   1.00 8.30  1   T 1 
HETATM 13611 C C213 . POV T 20 .   ? 8.171   25.383  6.236   1.00 8.48  1   T 1 
HETATM 13612 C C313 . POV T 20 .   ? 6.636   22.715  13.905  1.00 7.41  1   T 1 
HETATM 13613 C C14  . POV T 20 .   ? -15.578 22.188  9.176   1.00 5.77  1   T 1 
HETATM 13614 O O14  . POV T 20 .   ? -10.438 24.601  6.461   1.00 8.74  1   T 1 
HETATM 13615 C C214 . POV T 20 .   ? 9.497   24.918  6.343   1.00 8.55  1   T 1 
HETATM 13616 C C314 . POV T 20 .   ? 7.464   23.801  13.465  1.00 7.12  1   T 1 
HETATM 13617 C C15  . POV T 20 .   ? -15.428 23.947  7.623   1.00 5.73  1   T 1 
HETATM 13618 C C215 . POV T 20 .   ? 10.430  25.986  6.211   1.00 8.26  1   T 1 
HETATM 13619 C C315 . POV T 20 .   ? 8.652   23.318  12.859  1.00 7.18  1   T 1 
HETATM 13620 C C216 . POV T 20 .   ? 11.805  25.503  6.172   1.00 7.69  1   T 1 
HETATM 13621 C C316 . POV T 20 .   ? 9.545   24.394  12.461  1.00 5.92  1   T 1 
HETATM 13622 C C217 . POV T 20 .   ? 12.739  26.589  5.919   1.00 7.04  1   T 1 
HETATM 13623 C C218 . POV T 20 .   ? 14.129  26.140  5.786   1.00 6.60  1   T 1 
HETATM 13624 C C21  . POV T 20 .   ? -5.275  25.371  7.880   1.00 7.37  1   T 1 
HETATM 13625 O O21  . POV T 20 .   ? -6.104  24.914  8.710   1.00 8.71  1   T 1 
HETATM 13626 C C22  . POV T 20 .   ? -4.121  24.553  7.789   1.00 7.57  1   T 1 
HETATM 13627 O O22  . POV T 20 .   ? -5.456  26.358  7.264   1.00 6.62  1   T 1 
HETATM 13628 C C23  . POV T 20 .   ? -2.966  25.300  7.542   1.00 8.02  1   T 1 
HETATM 13629 C C24  . POV T 20 .   ? -1.897  24.402  7.437   1.00 8.28  1   T 1 
HETATM 13630 C C25  . POV T 20 .   ? -0.711  25.043  7.166   1.00 8.32  1   T 1 
HETATM 13631 C C26  . POV T 20 .   ? 0.337   24.119  7.042   1.00 8.70  1   T 1 
HETATM 13632 C C27  . POV T 20 .   ? 1.514   24.757  6.684   1.00 8.16  1   T 1 
HETATM 13633 C C28  . POV T 20 .   ? 2.614   23.891  6.628   1.00 7.86  1   T 1 
HETATM 13634 C C29  . POV T 20 .   ? 3.743   24.624  6.308   1.00 7.91  1   T 1 
HETATM 13635 C C31  . POV T 20 .   ? -6.549  26.278  12.299  1.00 6.75  1   T 1 
HETATM 13636 O O31  . POV T 20 .   ? -6.443  26.149  11.023  1.00 8.18  1   T 1 
HETATM 13637 C C32  . POV T 20 .   ? -5.323  26.716  12.875  1.00 6.29  1   T 1 
HETATM 13638 O O32  . POV T 20 .   ? -7.537  26.045  12.911  1.00 6.40  1   T 1 
HETATM 13639 C C33  . POV T 20 .   ? -4.204  26.018  12.340  1.00 6.92  1   T 1 
HETATM 13640 C C34  . POV T 20 .   ? -3.034  26.352  13.056  1.00 6.94  1   T 1 
HETATM 13641 C C35  . POV T 20 .   ? -1.990  25.518  12.641  1.00 7.40  1   T 1 
HETATM 13642 C C36  . POV T 20 .   ? -0.817  25.765  13.366  1.00 7.22  1   T 1 
HETATM 13643 C C37  . POV T 20 .   ? 0.153   24.816  13.049  1.00 7.46  1   T 1 
HETATM 13644 C C38  . POV T 20 .   ? 1.288   24.942  13.850  1.00 7.25  1   T 1 
HETATM 13645 C C39  . POV T 20 .   ? 2.204   23.938  13.580  1.00 7.30  1   T 1 
HETATM 13646 N N    . POV U 21 .   ? -4.713  -15.412 22.307  1.00 5.55  1   U 1 
HETATM 13647 P P    . POV U 21 .   ? -0.283  -14.394 21.234  1.00 8.29  1   U 1 
HETATM 13648 C C1   . POV U 21 .   ? 1.913   -14.841 20.229  1.00 6.62  1   U 1 
HETATM 13649 C C2   . POV U 21 .   ? 2.680   -15.908 19.502  1.00 7.84  1   U 1 
HETATM 13650 C C3   . POV U 21 .   ? 1.813   -16.509 18.484  1.00 6.60  1   U 1 
HETATM 13651 C C210 . POV U 21 .   ? 12.538  -15.556 12.075  1.00 8.14  1   U 1 
HETATM 13652 C C310 . POV U 21 .   ? 7.602   -19.590 8.375   1.00 9.24  1   U 1 
HETATM 13653 C C11  . POV U 21 .   ? -2.544  -15.053 21.615  1.00 7.23  1   U 1 
HETATM 13654 O O11  . POV U 21 .   ? 0.730   -15.337 20.614  1.00 8.19  1   U 1 
HETATM 13655 C C211 . POV U 21 .   ? 13.576  -16.352 11.778  1.00 9.09  1   U 1 
HETATM 13656 C C311 . POV U 21 .   ? 9.004   -19.386 8.422   1.00 10.11 1   U 1 
HETATM 13657 C C12  . POV U 21 .   ? -3.345  -15.581 22.671  1.00 5.56  1   U 1 
HETATM 13658 O O12  . POV U 21 .   ? -1.285  -15.351 21.803  1.00 8.12  1   U 1 
HETATM 13659 C C212 . POV U 21 .   ? 14.548  -15.854 10.909  1.00 8.76  1   U 1 
HETATM 13660 C C312 . POV U 21 .   ? 9.636   -19.459 7.152   1.00 9.42  1   U 1 
HETATM 13661 C C13  . POV U 21 .   ? -4.998  -16.121 21.074  1.00 5.21  1   U 1 
HETATM 13662 O O13  . POV U 21 .   ? 0.323   -13.629 22.319  1.00 8.49  1   U 1 
HETATM 13663 C C213 . POV U 21 .   ? 15.465  -16.889 10.708  1.00 8.85  1   U 1 
HETATM 13664 C C313 . POV U 21 .   ? 11.059  -19.682 7.361   1.00 9.64  1   U 1 
HETATM 13665 C C14  . POV U 21 .   ? -5.569  -15.918 23.372  1.00 4.88  1   U 1 
HETATM 13666 O O14  . POV U 21 .   ? -0.943  -13.629 20.172  1.00 8.45  1   U 1 
HETATM 13667 C C214 . POV U 21 .   ? 16.535  -16.580 9.858   1.00 8.73  1   U 1 
HETATM 13668 C C314 . POV U 21 .   ? 11.891  -18.592 6.940   1.00 9.38  1   U 1 
HETATM 13669 C C15  . POV U 21 .   ? -4.993  -13.994 22.156  1.00 5.40  1   U 1 
HETATM 13670 C C215 . POV U 21 .   ? 17.329  -17.738 9.636   1.00 8.55  1   U 1 
HETATM 13671 C C315 . POV U 21 .   ? 13.267  -18.862 7.169   1.00 9.45  1   U 1 
HETATM 13672 C C216 . POV U 21 .   ? 18.516  -17.465 8.884   1.00 8.12  1   U 1 
HETATM 13673 C C316 . POV U 21 .   ? 14.106  -17.691 6.870   1.00 8.55  1   U 1 
HETATM 13674 C C217 . POV U 21 .   ? 19.264  -18.670 8.672   1.00 7.82  1   U 1 
HETATM 13675 C C218 . POV U 21 .   ? 20.595  -18.428 8.127   1.00 6.86  1   U 1 
HETATM 13676 C C21  . POV U 21 .   ? 4.910   -15.664 19.116  1.00 7.35  1   U 1 
HETATM 13677 O O21  . POV U 21 .   ? 3.731   -15.272 18.873  1.00 8.56  1   U 1 
HETATM 13678 C C22  . POV U 21 .   ? 5.850   -15.037 18.268  1.00 6.90  1   U 1 
HETATM 13679 O O22  . POV U 21 .   ? 5.158   -16.466 19.951  1.00 6.64  1   U 1 
HETATM 13680 C C23  . POV U 21 .   ? 6.772   -15.952 17.740  1.00 7.43  1   U 1 
HETATM 13681 C C24  . POV U 21 .   ? 7.503   -15.281 16.755  1.00 7.30  1   U 1 
HETATM 13682 C C25  . POV U 21 .   ? 8.391   -16.113 16.099  1.00 7.93  1   U 1 
HETATM 13683 C C26  . POV U 21 .   ? 9.022   -15.404 15.065  1.00 7.91  1   U 1 
HETATM 13684 C C27  . POV U 21 .   ? 9.989   -16.170 14.435  1.00 7.70  1   U 1 
HETATM 13685 C C28  . POV U 21 .   ? 10.649  -15.452 13.431  1.00 7.80  1   U 1 
HETATM 13686 C C29  . POV U 21 .   ? 11.716  -16.178 12.953  1.00 7.97  1   U 1 
HETATM 13687 C C31  . POV U 21 .   ? 1.865   -17.929 16.800  1.00 6.66  1   U 1 
HETATM 13688 O O31  . POV U 21 .   ? 2.533   -17.276 17.663  1.00 8.06  1   U 1 
HETATM 13689 C C32  . POV U 21 .   ? 2.705   -18.711 15.972  1.00 6.52  1   U 1 
HETATM 13690 O O32  . POV U 21 .   ? 0.683   -17.860 16.695  1.00 6.52  1   U 1 
HETATM 13691 C C33  . POV U 21 .   ? 3.725   -17.968 15.350  1.00 7.14  1   U 1 
HETATM 13692 C C34  . POV U 21 .   ? 4.443   -18.841 14.508  1.00 7.77  1   U 1 
HETATM 13693 C C35  . POV U 21 .   ? 4.978   -18.140 13.428  1.00 8.14  1   U 1 
HETATM 13694 C C36  . POV U 21 .   ? 5.752   -18.994 12.625  1.00 8.19  1   U 1 
HETATM 13695 C C37  . POV U 21 .   ? 6.041   -18.415 11.392  1.00 8.51  1   U 1 
HETATM 13696 C C38  . POV U 21 .   ? 6.825   -19.264 10.587  1.00 8.64  1   U 1 
HETATM 13697 C C39  . POV U 21 .   ? 6.883   -18.804 9.272   1.00 8.66  1   U 1 
HETATM 13698 N N    . POV V 22 .   ? -20.257 -8.655  -12.156 1.00 6.00  1   V 1 
HETATM 13699 P P    . POV V 22 .   ? -16.518 -9.762  -14.796 1.00 8.91  1   V 1 
HETATM 13700 C C1   . POV V 22 .   ? -14.333 -8.907  -15.579 1.00 7.75  1   V 1 
HETATM 13701 C C2   . POV V 22 .   ? -13.891 -7.811  -16.490 1.00 9.03  1   V 1 
HETATM 13702 C C3   . POV V 22 .   ? -14.534 -6.570  -16.068 1.00 6.90  1   V 1 
HETATM 13703 C C210 . POV V 22 .   ? -3.447  -2.682  -20.519 1.00 6.63  1   V 1 
HETATM 13704 C C310 . POV V 22 .   ? -7.393  1.269   -20.690 1.00 8.33  1   V 1 
HETATM 13705 C C11  . POV V 22 .   ? -18.544 -9.459  -13.487 1.00 7.22  1   V 1 
HETATM 13706 O O11  . POV V 22 .   ? -15.591 -8.650  -15.223 1.00 8.23  1   V 1 
HETATM 13707 C C211 . POV V 22 .   ? -2.511  -2.690  -21.507 1.00 7.19  1   V 1 
HETATM 13708 C C311 . POV V 22 .   ? -6.063  1.004   -21.019 1.00 8.74  1   V 1 
HETATM 13709 C C12  . POV V 22 .   ? -19.584 -8.493  -13.384 1.00 6.04  1   V 1 
HETATM 13710 O O12  . POV V 22 .   ? -17.562 -8.899  -14.126 1.00 8.11  1   V 1 
HETATM 13711 C C212 . POV V 22 .   ? -1.820  -1.482  -21.641 1.00 6.90  1   V 1 
HETATM 13712 C C312 . POV V 22 .   ? -5.610  1.887   -22.025 1.00 8.57  1   V 1 
HETATM 13713 C C13  . POV V 22 .   ? -19.292 -8.836  -11.067 1.00 5.35  1   V 1 
HETATM 13714 O O13  . POV V 22 .   ? -17.068 -10.425 -15.951 1.00 8.08  1   V 1 
HETATM 13715 C C213 . POV V 22 .   ? -1.019  -1.515  -22.800 1.00 6.74  1   V 1 
HETATM 13716 C C313 . POV V 22 .   ? -4.254  1.571   -22.307 1.00 7.82  1   V 1 
HETATM 13717 C C14  . POV V 22 .   ? -21.183 -9.788  -12.211 1.00 4.88  1   V 1 
HETATM 13718 O O14  . POV V 22 .   ? -15.896 -10.603 -13.768 1.00 8.12  1   V 1 
HETATM 13719 C C214 . POV V 22 .   ? -0.416  -0.266  -23.060 1.00 6.49  1   V 1 
HETATM 13720 C C314 . POV V 22 .   ? -3.351  2.388   -21.549 1.00 8.18  1   V 1 
HETATM 13721 C C15  . POV V 22 .   ? -21.014 -7.461  -11.900 1.00 5.36  1   V 1 
HETATM 13722 C C215 . POV V 22 .   ? 0.280   -0.267  -24.291 1.00 6.45  1   V 1 
HETATM 13723 C C315 . POV V 22 .   ? -2.058  2.376   -22.129 1.00 7.79  1   V 1 
HETATM 13724 C C216 . POV V 22 .   ? 0.844   1.034   -24.578 1.00 6.08  1   V 1 
HETATM 13725 C C316 . POV V 22 .   ? -1.115  3.182   -21.359 1.00 7.19  1   V 1 
HETATM 13726 C C217 . POV V 22 .   ? 1.509   1.029   -25.851 1.00 5.70  1   V 1 
HETATM 13727 C C218 . POV V 22 .   ? 2.157   2.302   -26.165 1.00 4.77  1   V 1 
HETATM 13728 C C21  . POV V 22 .   ? -11.765 -8.025  -17.268 1.00 8.68  1   V 1 
HETATM 13729 O O21  . POV V 22 .   ? -12.534 -7.616  -16.351 1.00 9.43  1   V 1 
HETATM 13730 C C22  . POV V 22 .   ? -10.485 -7.459  -17.127 1.00 7.58  1   V 1 
HETATM 13731 O O22  . POV V 22 .   ? -12.102 -8.777  -18.108 1.00 7.02  1   V 1 
HETATM 13732 C C23  . POV V 22 .   ? -9.831  -7.220  -18.335 1.00 7.61  1   V 1 
HETATM 13733 C C24  . POV V 22 .   ? -8.748  -6.386  -18.052 1.00 7.26  1   V 1 
HETATM 13734 C C25  . POV V 22 .   ? -7.954  -6.112  -19.144 1.00 7.17  1   V 1 
HETATM 13735 C C26  . POV V 22 .   ? -7.014  -5.127  -18.826 1.00 6.99  1   V 1 
HETATM 13736 C C27  . POV V 22 .   ? -6.070  -4.950  -19.827 1.00 6.66  1   V 1 
HETATM 13737 C C28  . POV V 22 .   ? -5.241  -3.852  -19.595 1.00 6.55  1   V 1 
HETATM 13738 C C29  . POV V 22 .   ? -4.232  -3.783  -20.547 1.00 6.55  1   V 1 
HETATM 13739 C C31  . POV V 22 .   ? -14.749 -4.506  -16.755 1.00 7.38  1   V 1 
HETATM 13740 O O31  . POV V 22 .   ? -14.125 -5.593  -16.870 1.00 8.71  1   V 1 
HETATM 13741 C C32  . POV V 22 .   ? -14.173 -3.524  -17.594 1.00 6.80  1   V 1 
HETATM 13742 O O32  . POV V 22 .   ? -15.679 -4.359  -16.030 1.00 6.49  1   V 1 
HETATM 13743 C C33  . POV V 22 .   ? -12.803 -3.726  -17.787 1.00 7.55  1   V 1 
HETATM 13744 C C34  . POV V 22 .   ? -12.340 -2.682  -18.605 1.00 7.72  1   V 1 
HETATM 13745 C C35  . POV V 22 .   ? -10.971 -2.583  -18.480 1.00 7.78  1   V 1 
HETATM 13746 C C36  . POV V 22 .   ? -10.492 -1.640  -19.383 1.00 8.15  1   V 1 
HETATM 13747 C C37  . POV V 22 .   ? -9.228  -1.242  -19.050 1.00 8.07  1   V 1 
HETATM 13748 C C38  . POV V 22 .   ? -8.713  -0.475  -20.089 1.00 7.62  1   V 1 
HETATM 13749 C C39  . POV V 22 .   ? -7.843  0.462   -19.648 1.00 7.97  1   V 1 
HETATM 13750 N N    . POV W 23 .   ? -14.419 20.682  13.055  1.00 3.90  1   W 1 
HETATM 13751 P P    . POV W 23 .   ? -10.307 20.457  11.262  1.00 5.44  1   W 1 
HETATM 13752 C C1   . POV W 23 .   ? -8.040  21.192  10.594  1.00 5.09  1   W 1 
HETATM 13753 C C2   . POV W 23 .   ? -6.856  21.748  11.324  1.00 5.60  1   W 1 
HETATM 13754 C C3   . POV W 23 .   ? -6.689  20.953  12.533  1.00 4.94  1   W 1 
HETATM 13755 C C210 . POV W 23 .   ? 5.294   21.439  9.946   1.00 5.21  1   W 1 
HETATM 13756 C C310 . POV W 23 .   ? 4.499   18.566  15.452  1.00 6.47  1   W 1 
HETATM 13757 C C11  . POV W 23 .   ? -12.180 21.080  12.615  1.00 5.03  1   W 1 
HETATM 13758 O O11  . POV W 23 .   ? -9.086  21.334  11.408  1.00 5.14  1   W 1 
HETATM 13759 C C211 . POV W 23 .   ? 6.341   22.145  9.468   1.00 5.63  1   W 1 
HETATM 13760 C C311 . POV W 23 .   ? 5.542   19.169  14.717  1.00 6.79  1   W 1 
HETATM 13761 C C12  . POV W 23 .   ? -13.517 21.348  12.189  1.00 4.34  1   W 1 
HETATM 13762 O O12  . POV W 23 .   ? -11.352 21.436  11.682  1.00 5.88  1   W 1 
HETATM 13763 C C212 . POV W 23 .   ? 7.600   21.640  9.788   1.00 5.55  1   W 1 
HETATM 13764 C C312 . POV W 23 .   ? 6.819   18.673  15.068  1.00 6.84  1   W 1 
HETATM 13765 C C13  . POV W 23 .   ? -13.981 20.738  14.441  1.00 4.02  1   W 1 
HETATM 13766 O O13  . POV W 23 .   ? -10.520 20.053  9.867   1.00 5.60  1   W 1 
HETATM 13767 C C213 . POV W 23 .   ? 8.530   22.606  9.374   1.00 5.56  1   W 1 
HETATM 13768 C C313 . POV W 23 .   ? 7.834   19.606  14.612  1.00 6.52  1   W 1 
HETATM 13769 C C14  . POV W 23 .   ? -15.733 21.305  12.952  1.00 3.75  1   W 1 
HETATM 13770 O O14  . POV W 23 .   ? -10.226 19.367  12.226  1.00 6.73  1   W 1 
HETATM 13771 C C214 . POV W 23 .   ? 9.857   22.285  9.714   1.00 5.45  1   W 1 
HETATM 13772 C C314 . POV W 23 .   ? 8.435   19.233  13.375  1.00 6.64  1   W 1 
HETATM 13773 C C15  . POV W 23 .   ? -14.521 19.292  12.632  1.00 4.04  1   W 1 
HETATM 13774 C C215 . POV W 23 .   ? 10.700  23.384  9.423   1.00 5.52  1   W 1 
HETATM 13775 C C315 . POV W 23 .   ? 9.506   20.104  13.043  1.00 6.25  1   W 1 
HETATM 13776 C C216 . POV W 23 .   ? 12.071  23.111  9.748   1.00 5.02  1   W 1 
HETATM 13777 C C316 . POV W 23 .   ? 10.094  19.762  11.753  1.00 5.83  1   W 1 
HETATM 13778 C C217 . POV W 23 .   ? 12.872  24.278  9.500   1.00 4.81  1   W 1 
HETATM 13779 C C218 . POV W 23 .   ? 14.293  24.061  9.733   1.00 4.07  1   W 1 
HETATM 13780 C C21  . POV W 23 .   ? -4.947  22.566  10.445  1.00 5.15  1   W 1 
HETATM 13781 O O21  . POV W 23 .   ? -5.756  21.605  10.518  1.00 5.03  1   W 1 
HETATM 13782 C C22  . POV W 23 .   ? -3.750  22.188  9.830   1.00 4.77  1   W 1 
HETATM 13783 O O22  . POV W 23 .   ? -5.186  23.648  10.860  1.00 4.31  1   W 1 
HETATM 13784 C C23  . POV W 23 .   ? -2.642  22.881  10.321  1.00 5.02  1   W 1 
HETATM 13785 C C24  . POV W 23 .   ? -1.522  22.118  10.020  1.00 5.06  1   W 1 
HETATM 13786 C C25  . POV W 23 .   ? -0.336  22.734  10.295  1.00 5.26  1   W 1 
HETATM 13787 C C26  . POV W 23 .   ? 0.710   21.812  10.214  1.00 5.08  1   W 1 
HETATM 13788 C C27  . POV W 23 .   ? 1.933   22.420  10.081  1.00 4.84  1   W 1 
HETATM 13789 C C28  . POV W 23 .   ? 2.989   21.514  10.151  1.00 4.77  1   W 1 
HETATM 13790 C C29  . POV W 23 .   ? 4.154   22.134  9.783   1.00 4.90  1   W 1 
HETATM 13791 C C31  . POV W 23 .   ? -5.357  20.765  14.252  1.00 5.17  1   W 1 
HETATM 13792 O O31  . POV W 23 .   ? -5.523  21.223  13.083  1.00 5.64  1   W 1 
HETATM 13793 C C32  . POV W 23 .   ? -4.050  21.050  14.704  1.00 4.93  1   W 1 
HETATM 13794 O O32  . POV W 23 .   ? -6.187  20.189  14.864  1.00 4.73  1   W 1 
HETATM 13795 C C33  . POV W 23 .   ? -3.062  20.639  13.789  1.00 5.54  1   W 1 
HETATM 13796 C C34  . POV W 23 .   ? -1.812  20.909  14.368  1.00 5.83  1   W 1 
HETATM 13797 C C35  . POV W 23 .   ? -0.832  20.141  13.764  1.00 6.27  1   W 1 
HETATM 13798 C C36  . POV W 23 .   ? 0.407   20.402  14.354  1.00 6.40  1   W 1 
HETATM 13799 C C37  . POV W 23 .   ? 1.328   19.414  14.052  1.00 6.52  1   W 1 
HETATM 13800 C C38  . POV W 23 .   ? 2.546   19.636  14.710  1.00 6.26  1   W 1 
HETATM 13801 C C39  . POV W 23 .   ? 3.302   18.473  14.762  1.00 6.06  1   W 1 
HETATM 13802 N N    . POV X 24 .   ? -16.297 -2.968  7.993   1.00 3.96  1   X 1 
HETATM 13803 P P    . POV X 24 .   ? -12.727 -0.073  7.002   1.00 6.54  1   X 1 
HETATM 13804 C C1   . POV X 24 .   ? -10.591 -0.029  5.841   1.00 7.31  1   X 1 
HETATM 13805 C C2   . POV X 24 .   ? -9.114  -0.166  6.148   1.00 7.80  1   X 1 
HETATM 13806 C C3   . POV X 24 .   ? -8.670  -1.553  5.966   1.00 6.72  1   X 1 
HETATM 13807 C C210 . POV X 24 .   ? 1.696   4.031   2.012   1.00 7.50  1   X 1 
HETATM 13808 C C310 . POV X 24 .   ? 0.193   1.037   -0.779  1.00 7.25  1   X 1 
HETATM 13809 C C11  . POV X 24 .   ? -14.540 -1.657  7.249   1.00 6.65  1   X 1 
HETATM 13810 O O11  . POV X 24 .   ? -11.273 -0.457  6.876   1.00 6.69  1   X 1 
HETATM 13811 C C211 . POV X 24 .   ? 2.807   3.603   2.530   1.00 8.79  1   X 1 
HETATM 13812 C C311 . POV X 24 .   ? 0.414   2.349   -1.163  1.00 7.65  1   X 1 
HETATM 13813 C C12  . POV X 24 .   ? -15.015 -2.486  8.312   1.00 4.34  1   X 1 
HETATM 13814 O O12  . POV X 24 .   ? -13.271 -1.404  7.463   1.00 7.67  1   X 1 
HETATM 13815 C C212 . POV X 24 .   ? 3.916   4.346   2.656   1.00 9.11  1   X 1 
HETATM 13816 C C312 . POV X 24 .   ? 1.078   2.529   -2.360  1.00 8.39  1   X 1 
HETATM 13817 C C13  . POV X 24 .   ? -17.162 -1.877  7.549   1.00 4.39  1   X 1 
HETATM 13818 O O13  . POV X 24 .   ? -12.849 0.935   8.040   1.00 6.71  1   X 1 
HETATM 13819 C C213 . POV X 24 .   ? 4.527   3.849   3.795   1.00 9.38  1   X 1 
HETATM 13820 C C313 . POV X 24 .   ? 1.381   3.924   -2.468  1.00 7.69  1   X 1 
HETATM 13821 C C14  . POV X 24 .   ? -16.892 -3.556  9.178   1.00 4.43  1   X 1 
HETATM 13822 O O14  . POV X 24 .   ? -13.311 0.230   5.693   1.00 7.65  1   X 1 
HETATM 13823 C C214 . POV X 24 .   ? 5.824   4.029   3.944   1.00 10.33 1   X 1 
HETATM 13824 C C314 . POV X 24 .   ? 2.259   4.154   -3.561  1.00 8.26  1   X 1 
HETATM 13825 C C15  . POV X 24 .   ? -16.201 -3.972  6.954   1.00 4.61  1   X 1 
HETATM 13826 C C215 . POV X 24 .   ? 6.307   3.257   5.032   1.00 10.47 1   X 1 
HETATM 13827 C C315 . POV X 24 .   ? 2.750   5.480   -3.550  1.00 7.99  1   X 1 
HETATM 13828 C C216 . POV X 24 .   ? 7.310   2.378   4.610   1.00 10.99 1   X 1 
HETATM 13829 C C316 . POV X 24 .   ? 3.768   5.686   -4.603  1.00 7.15  1   X 1 
HETATM 13830 C C217 . POV X 24 .   ? 7.566   1.376   5.605   1.00 9.34  1   X 1 
HETATM 13831 C C218 . POV X 24 .   ? 8.474   0.317   5.120   1.00 8.65  1   X 1 
HETATM 13832 C C21  . POV X 24 .   ? -7.525  1.366   5.655   1.00 6.65  1   X 1 
HETATM 13833 O O21  . POV X 24 .   ? -8.450  0.634   5.230   1.00 6.81  1   X 1 
HETATM 13834 C C22  . POV X 24 .   ? -6.789  1.946   4.603   1.00 6.06  1   X 1 
HETATM 13835 O O22  . POV X 24 .   ? -7.302  1.530   6.818   1.00 5.32  1   X 1 
HETATM 13836 C C23  . POV X 24 .   ? -5.467  2.160   4.964   1.00 6.43  1   X 1 
HETATM 13837 C C24  . POV X 24 .   ? -4.733  2.477   3.823   1.00 6.19  1   X 1 
HETATM 13838 C C25  . POV X 24 .   ? -3.399  2.679   4.085   1.00 6.63  1   X 1 
HETATM 13839 C C26  . POV X 24 .   ? -2.656  3.017   2.940   1.00 6.62  1   X 1 
HETATM 13840 C C27  . POV X 24 .   ? -1.332  3.134   3.224   1.00 6.84  1   X 1 
HETATM 13841 C C28  . POV X 24 .   ? -0.543  3.545   2.200   1.00 6.99  1   X 1 
HETATM 13842 C C29  . POV X 24 .   ? 0.719   3.387   2.552   1.00 7.52  1   X 1 
HETATM 13843 C C31  . POV X 24 .   ? -6.894  -2.714  5.326   1.00 6.15  1   X 1 
HETATM 13844 O O31  . POV X 24 .   ? -7.427  -1.581  5.465   1.00 6.24  1   X 1 
HETATM 13845 C C32  . POV X 24 .   ? -5.649  -2.661  4.633   1.00 5.91  1   X 1 
HETATM 13846 O O32  . POV X 24 .   ? -7.395  -3.722  5.739   1.00 4.79  1   X 1 
HETATM 13847 C C33  . POV X 24 .   ? -4.796  -1.590  4.852   1.00 6.16  1   X 1 
HETATM 13848 C C34  . POV X 24 .   ? -3.611  -1.802  4.095   1.00 6.14  1   X 1 
HETATM 13849 C C35  . POV X 24 .   ? -3.075  -0.651  3.577   1.00 6.08  1   X 1 
HETATM 13850 C C36  . POV X 24 .   ? -2.016  -0.911  2.673   1.00 6.48  1   X 1 
HETATM 13851 C C37  . POV X 24 .   ? -1.658  0.174   1.962   1.00 6.63  1   X 1 
HETATM 13852 C C38  . POV X 24 .   ? -0.753  -0.053  0.983   1.00 6.78  1   X 1 
HETATM 13853 C C39  . POV X 24 .   ? -0.636  1.019   0.238   1.00 6.69  1   X 1 
#
