# 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_hyena-rbd-human-asct2-popc20
#
_entry.id hyena-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 THR 1   
4 n GLU 2   
4 n CYS 3   
4 n ASN 4   
4 n ARG 5   
4 n CYS 6   
4 n MET 7   
4 n HIS 8   
4 n GLY 9   
4 n SER 10  
4 n GLY 11  
4 n GLN 12  
4 n ARG 13  
4 n ARG 14  
4 n TYR 15  
4 n PHE 16  
4 n GLN 17  
4 n SER 18  
4 n TYR 19  
4 n THR 20  
4 n TYR 21  
4 n MET 22  
4 n PRO 23  
4 n LYS 24  
4 n ILE 25  
4 n CYS 26  
4 n TYR 27  
4 n GLU 28  
4 n GLY 29  
4 n LYS 30  
4 n THR 31  
4 n PRO 32  
4 n ILE 33  
4 n THR 34  
4 n CYS 35  
4 n THR 36  
4 n SER 37  
4 n THR 38  
4 n HIS 39  
4 n ALA 40  
4 n PRO 41  
4 n GLY 42  
4 n LYS 43  
4 n THR 44  
4 n PHE 45  
4 n TRP 46  
4 n ALA 47  
4 n SER 48  
4 n GLU 49  
4 n LEU 50  
4 n ASN 51  
4 n ALA 52  
4 n GLN 53  
4 n ARG 54  
4 n THR 55  
4 n THR 56  
4 n LYS 57  
4 n SER 58  
4 n PRO 59  
4 n CYS 60  
4 n ASN 61  
4 n GLN 62  
4 n TYR 63  
4 n PRO 64  
4 n LYS 65  
4 n THR 66  
4 n GLY 67  
4 n THR 68  
4 n VAL 69  
4 n CYS 70  
4 n TRP 71  
4 n THR 72  
4 n TYR 73  
4 n LEU 74  
4 n ALA 75  
4 n GLN 76  
4 n ILE 77  
4 n GLY 78  
4 n LEU 79  
4 n SER 80  
4 n ASP 81  
4 n GLY 82  
4 n GLY 83  
4 n GLY 84  
4 n VAL 85  
4 n GLN 86  
4 n ASP 87  
4 n GLN 88  
4 n ALA 89  
4 n LYS 90  
4 n HIS 91  
4 n HIS 92  
4 n GLN 93  
4 n THR 94  
4 n LYS 95  
4 n GLN 96  
4 n MET 97  
4 n LEU 98  
4 n GLN 99  
4 n ASN 100 
4 n LEU 101 
4 n HIS 102 
4 n THR 103 
4 n GLN 104 
4 n ARG 105 
4 n GLN 106 
#
_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 @ 2026-07-09 17:13:25)"
_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 68.08
_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 21.61 1 1    
A VAL 2   2 25.38 1 2    
A ALA 3   2 29.02 1 3    
A ASP 4   2 31.06 1 4    
A PRO 5   2 30.17 1 5    
A PRO 6   2 27.72 1 6    
A ARG 7   2 27.52 1 7    
A ASP 8   2 28.67 1 8    
A SER 9   2 27.21 1 9    
A LYS 10  2 27.97 1 10   
A GLY 11  2 29.80 1 11   
A LEU 12  2 25.36 1 12   
A ALA 13  2 28.41 1 13   
A ALA 14  2 28.70 1 14   
A ALA 15  2 29.74 1 15   
A GLU 16  2 28.04 1 16   
A PRO 17  2 29.71 1 17   
A THR 18  2 27.60 1 18   
A ALA 19  2 29.06 1 19   
A ASN 20  2 27.96 1 20   
A GLY 21  2 30.96 1 21   
A GLY 22  2 30.03 1 22   
A LEU 23  2 27.82 1 23   
A ALA 24  2 29.54 1 24   
A LEU 25  2 28.75 1 25   
A ALA 26  2 32.80 1 26   
A SER 27  2 30.45 1 27   
A ILE 28  2 31.30 1 28   
A GLU 29  2 31.39 1 29   
A ASP 30  2 32.18 1 30   
A GLN 31  2 31.25 1 31   
A GLY 32  2 36.01 1 32   
A ALA 33  2 34.32 1 33   
A ALA 34  2 34.50 1 34   
A ALA 35  2 35.72 1 35   
A GLY 36  2 37.09 1 36   
A GLY 37  2 39.13 1 37   
A TYR 38  2 36.38 1 38   
A CYS 39  2 46.34 1 39   
A GLY 40  2 60.49 1 40   
A SER 41  2 67.36 1 41   
A ARG 42  2 65.90 1 42   
A ASP 43  2 72.99 1 43   
A GLN 44  2 66.59 1 44   
A VAL 45  2 77.98 1 45   
A ARG 46  2 70.72 1 46   
A ARG 47  2 67.85 1 47   
A CYS 48  2 77.50 1 48   
A LEU 49  2 78.20 1 49   
A ARG 50  2 70.15 1 50   
A ALA 51  2 77.30 1 51   
A ASN 52  2 74.01 1 52   
A LEU 53  2 84.85 1 53   
A LEU 54  2 82.87 1 54   
A VAL 55  2 80.16 1 55   
A LEU 56  2 82.02 1 56   
A LEU 57  2 88.87 1 57   
A THR 58  2 84.60 1 58   
A VAL 59  2 85.39 1 59   
A VAL 60  2 89.81 1 60   
A ALA 61  2 92.29 1 61   
A VAL 62  2 88.20 1 62   
A VAL 63  2 89.93 1 63   
A ALA 64  2 94.07 1 64   
A GLY 65  2 92.87 1 65   
A VAL 66  2 89.51 1 66   
A ALA 67  2 92.66 1 67   
A LEU 68  2 88.96 1 68   
A GLY 69  2 91.09 1 69   
A LEU 70  2 87.28 1 70   
A GLY 71  2 89.24 1 71   
A VAL 72  2 86.52 1 72   
A SER 73  2 83.22 1 73   
A GLY 74  2 83.73 1 74   
A ALA 75  2 79.34 1 75   
A GLY 76  2 73.08 1 76   
A GLY 77  2 72.11 1 77   
A ALA 78  2 69.23 1 78   
A LEU 79  2 65.40 1 79   
A ALA 80  2 73.40 1 80   
A LEU 81  2 70.66 1 81   
A GLY 82  2 76.73 1 82   
A PRO 83  2 74.83 1 83   
A GLU 84  2 68.01 1 84   
A ARG 85  2 69.61 1 85   
A LEU 86  2 80.92 1 86   
A SER 87  2 82.06 1 87   
A ALA 88  2 87.62 1 88   
A PHE 89  2 88.46 1 89   
A VAL 90  2 87.05 1 90   
A PHE 91  2 89.54 1 91   
A PRO 92  2 93.03 1 92   
A GLY 93  2 92.43 1 93   
A GLU 94  2 86.58 1 94   
A LEU 95  2 87.77 1 95   
A LEU 96  2 90.09 1 96   
A LEU 97  2 88.00 1 97   
A ARG 98  2 85.70 1 98   
A LEU 99  2 89.95 1 99   
A LEU 100 2 87.17 1 100  
A ARG 101 2 80.13 1 101  
A MET 102 2 86.90 1 102  
A ILE 103 2 86.26 1 103  
A ILE 104 2 85.84 1 104  
A LEU 105 2 87.91 1 105  
A PRO 106 2 90.56 1 106  
A LEU 107 2 85.19 1 107  
A VAL 108 2 87.41 1 108  
A VAL 109 2 89.97 1 109  
A CYS 110 2 89.99 1 110  
A SER 111 2 84.76 1 111  
A LEU 112 2 86.70 1 112  
A ILE 113 2 90.78 1 113  
A GLY 114 2 86.84 1 114  
A GLY 115 2 83.37 1 115  
A ALA 116 2 85.14 1 116  
A ALA 117 2 85.95 1 117  
A SER 118 2 76.66 1 118  
A LEU 119 2 72.50 1 119  
A ASP 120 2 67.83 1 120  
A PRO 121 2 70.09 1 121  
A GLY 122 2 70.84 1 122  
A ALA 123 2 67.92 1 123  
A LEU 124 2 65.50 1 124  
A GLY 125 2 75.12 1 125  
A ARG 126 2 66.05 1 126  
A LEU 127 2 76.07 1 127  
A GLY 128 2 81.34 1 128  
A ALA 129 2 85.01 1 129  
A TRP 130 2 79.57 1 130  
A ALA 131 2 87.68 1 131  
A LEU 132 2 83.25 1 132  
A LEU 133 2 88.63 1 133  
A PHE 134 2 91.43 1 134  
A PHE 135 2 88.85 1 135  
A LEU 136 2 87.81 1 136  
A VAL 137 2 92.79 1 137  
A THR 138 2 90.81 1 138  
A THR 139 2 89.62 1 139  
A LEU 140 2 90.78 1 140  
A LEU 141 2 93.25 1 141  
A ALA 142 2 95.31 1 142  
A SER 143 2 93.45 1 143  
A ALA 144 2 95.73 1 144  
A LEU 145 2 94.12 1 145  
A GLY 146 2 95.72 1 146  
A VAL 147 2 93.51 1 147  
A GLY 148 2 95.47 1 148  
A LEU 149 2 91.81 1 149  
A ALA 150 2 94.01 1 150  
A LEU 151 2 91.21 1 151  
A ALA 152 2 93.05 1 152  
A LEU 153 2 89.57 1 153  
A GLN 154 2 84.87 1 154  
A PRO 155 2 90.79 1 155  
A GLY 156 2 86.99 1 156  
A ALA 157 2 81.04 1 157  
A ALA 158 2 69.27 1 158  
A SER 159 2 57.47 1 159  
A ALA 160 2 45.74 1 160  
A ALA 161 2 43.96 1 161  
A ILE 162 2 38.42 1 162  
A ASN 163 2 33.27 1 163  
A ALA 164 2 33.08 1 164  
A SER 165 2 32.13 1 165  
A VAL 166 2 27.63 1 166  
A GLY 167 2 30.10 1 167  
A ALA 168 2 31.21 1 168  
A ALA 169 2 30.14 1 169  
A GLY 170 2 30.30 1 170  
A SER 171 2 28.00 1 171  
A ALA 172 2 31.47 1 172  
A GLU 173 2 28.59 1 173  
A ASN 174 2 31.17 1 174  
A ALA 175 2 46.46 1 175  
A PRO 176 2 45.91 1 176  
A SER 177 2 56.68 1 177  
A LYS 178 2 55.66 1 178  
A GLU 179 2 56.35 1 179  
A VAL 180 2 68.10 1 180  
A LEU 181 2 70.45 1 181  
A ASP 182 2 74.66 1 182  
A SER 183 2 80.45 1 183  
A PHE 184 2 78.26 1 184  
A LEU 185 2 85.47 1 185  
A ASP 186 2 86.27 1 186  
A LEU 187 2 86.42 1 187  
A ALA 188 2 90.51 1 188  
A ARG 189 2 87.21 1 189  
A ASN 190 2 89.70 1 190  
A ILE 191 2 89.72 1 191  
A PHE 192 2 89.45 1 192  
A PRO 193 2 91.40 1 193  
A SER 194 2 87.76 1 194  
A ASN 195 2 86.25 1 195  
A LEU 196 2 88.63 1 196  
A VAL 197 2 86.89 1 197  
A SER 198 2 87.42 1 198  
A ALA 199 2 91.58 1 199  
A ALA 200 2 90.88 1 200  
A PHE 201 2 88.17 1 201  
A ARG 202 2 82.49 1 202  
A SER 203 2 87.85 1 203  
A TYR 204 2 87.37 1 204  
A SER 205 2 84.50 1 205  
A THR 206 2 81.64 1 206  
A THR 207 2 79.05 1 207  
A TYR 208 2 77.59 1 208  
A GLU 209 2 71.29 1 209  
A GLU 210 2 70.11 1 210  
A ARG 211 2 66.91 1 211  
A ASN 212 2 68.50 1 212  
A ILE 213 2 65.25 1 213  
A THR 214 2 64.12 1 214  
A GLY 215 2 68.37 1 215  
A THR 216 2 67.26 1 216  
A ARG 217 2 61.65 1 217  
A VAL 218 2 73.09 1 218  
A LYS 219 2 69.51 1 219  
A VAL 220 2 76.63 1 220  
A PRO 221 2 80.18 1 221  
A VAL 222 2 79.36 1 222  
A GLY 223 2 84.15 1 223  
A GLN 224 2 73.64 1 224  
A GLU 225 2 81.70 1 225  
A VAL 226 2 84.53 1 226  
A GLU 227 2 79.63 1 227  
A GLY 228 2 88.17 1 228  
A MET 229 2 86.11 1 229  
A ASN 230 2 89.97 1 230  
A ILE 231 2 87.57 1 231  
A LEU 232 2 87.67 1 232  
A GLY 233 2 93.08 1 233  
A LEU 234 2 92.00 1 234  
A VAL 235 2 89.48 1 235  
A VAL 236 2 91.19 1 236  
A PHE 237 2 92.42 1 237  
A ALA 238 2 93.69 1 238  
A ILE 239 2 89.28 1 239  
A VAL 240 2 90.95 1 240  
A PHE 241 2 92.05 1 241  
A GLY 242 2 92.42 1 242  
A VAL 243 2 88.84 1 243  
A ALA 244 2 91.59 1 244  
A LEU 245 2 89.83 1 245  
A ARG 246 2 74.23 1 246  
A LYS 247 2 81.11 1 247  
A LEU 248 2 83.52 1 248  
A GLY 249 2 82.78 1 249  
A PRO 250 2 80.78 1 250  
A GLU 251 2 74.36 1 251  
A GLY 252 2 87.43 1 252  
A GLU 253 2 75.99 1 253  
A LEU 254 2 85.80 1 254  
A LEU 255 2 88.21 1 255  
A ILE 256 2 88.52 1 256  
A ARG 257 2 77.64 1 257  
A PHE 258 2 89.85 1 258  
A PHE 259 2 91.36 1 259  
A ASN 260 2 84.07 1 260  
A SER 261 2 88.00 1 261  
A PHE 262 2 87.52 1 262  
A ASN 263 2 85.73 1 263  
A GLU 264 2 80.13 1 264  
A ALA 265 2 91.34 1 265  
A THR 266 2 87.92 1 266  
A MET 267 2 81.43 1 267  
A VAL 268 2 88.11 1 268  
A LEU 269 2 89.66 1 269  
A VAL 270 2 87.58 1 270  
A SER 271 2 85.87 1 271  
A TRP 272 2 89.21 1 272  
A ILE 273 2 89.91 1 273  
A MET 274 2 83.08 1 274  
A TRP 275 2 86.08 1 275  
A TYR 276 2 91.74 1 276  
A ALA 277 2 90.12 1 277  
A PRO 278 2 91.90 1 278  
A VAL 279 2 92.85 1 279  
A GLY 280 2 93.58 1 280  
A ILE 281 2 87.73 1 281  
A MET 282 2 90.02 1 282  
A PHE 283 2 91.97 1 283  
A LEU 284 2 89.00 1 284  
A VAL 285 2 89.11 1 285  
A ALA 286 2 91.52 1 286  
A GLY 287 2 89.47 1 287  
A LYS 288 2 81.92 1 288  
A ILE 289 2 84.94 1 289  
A VAL 290 2 85.23 1 290  
A GLU 291 2 75.13 1 291  
A MET 292 2 72.04 1 292  
A GLU 293 2 63.54 1 293  
A ASP 294 2 72.90 1 294  
A VAL 295 2 79.65 1 295  
A GLY 296 2 85.58 1 296  
A LEU 297 2 81.17 1 297  
A LEU 298 2 83.92 1 298  
A PHE 299 2 80.14 1 299  
A ALA 300 2 90.31 1 300  
A ARG 301 2 82.19 1 301  
A LEU 302 2 87.74 1 302  
A GLY 303 2 92.75 1 303  
A LYS 304 2 87.09 1 304  
A TYR 305 2 93.12 1 305  
A ILE 306 2 91.81 1 306  
A LEU 307 2 88.46 1 307  
A CYS 308 2 94.33 1 308  
A CYS 309 2 94.20 1 309  
A LEU 310 2 92.44 1 310  
A LEU 311 2 92.55 1 311  
A GLY 312 2 95.98 1 312  
A HIS 313 2 91.01 1 313  
A ALA 314 2 95.61 1 314  
A ILE 315 2 94.48 1 315  
A HIS 316 2 92.97 1 316  
A GLY 317 2 95.03 1 317  
A LEU 318 2 92.60 1 318  
A LEU 319 2 91.65 1 319  
A VAL 320 2 94.51 1 320  
A LEU 321 2 93.84 1 321  
A PRO 322 2 95.48 1 322  
A LEU 323 2 92.60 1 323  
A ILE 324 2 93.20 1 324  
A TYR 325 2 93.14 1 325  
A PHE 326 2 93.31 1 326  
A LEU 327 2 91.13 1 327  
A PHE 328 2 87.31 1 328  
A THR 329 2 86.73 1 329  
A ARG 330 2 80.62 1 330  
A LYS 331 2 85.80 1 331  
A ASN 332 2 90.29 1 332  
A PRO 333 2 93.24 1 333  
A TYR 334 2 93.43 1 334  
A ARG 335 2 78.33 1 335  
A PHE 336 2 92.05 1 336  
A LEU 337 2 92.23 1 337  
A TRP 338 2 86.73 1 338  
A GLY 339 2 92.31 1 339  
A ILE 340 2 89.69 1 340  
A VAL 341 2 89.51 1 341  
A THR 342 2 88.27 1 342  
A PRO 343 2 92.18 1 343  
A LEU 344 2 92.16 1 344  
A ALA 345 2 91.69 1 345  
A THR 346 2 86.15 1 346  
A ALA 347 2 89.34 1 347  
A PHE 348 2 87.03 1 348  
A GLY 349 2 84.59 1 349  
A THR 350 2 78.13 1 350  
A SER 351 2 77.58 1 351  
A SER 352 2 75.98 1 352  
A SER 353 2 77.61 1 353  
A SER 354 2 73.98 1 354  
A ALA 355 2 79.80 1 355  
A THR 356 2 82.78 1 356  
A LEU 357 2 83.07 1 357  
A PRO 358 2 83.85 1 358  
A LEU 359 2 85.39 1 359  
A MET 360 2 88.28 1 360  
A MET 361 2 82.90 1 361  
A LYS 362 2 80.88 1 362  
A CYS 363 2 89.23 1 363  
A VAL 364 2 87.56 1 364  
A GLU 365 2 84.20 1 365  
A GLU 366 2 83.13 1 366  
A ASN 367 2 86.27 1 367  
A ASN 368 2 85.80 1 368  
A GLY 369 2 86.13 1 369  
A VAL 370 2 84.23 1 370  
A ALA 371 2 83.55 1 371  
A LYS 372 2 72.18 1 372  
A HIS 373 2 71.80 1 373  
A ILE 374 2 79.69 1 374  
A SER 375 2 82.27 1 375  
A ARG 376 2 71.36 1 376  
A PHE 377 2 72.01 1 377  
A ILE 378 2 79.35 1 378  
A LEU 379 2 86.04 1 379  
A PRO 380 2 80.04 1 380  
A ILE 381 2 76.76 1 381  
A GLY 382 2 83.03 1 382  
A ALA 383 2 79.83 1 383  
A THR 384 2 73.50 1 384  
A VAL 385 2 77.26 1 385  
A ASN 386 2 78.40 1 386  
A MET 387 2 78.54 1 387  
A ASP 388 2 87.13 1 388  
A GLY 389 2 90.88 1 389  
A ALA 390 2 89.44 1 390  
A ALA 391 2 91.54 1 391  
A LEU 392 2 89.98 1 392  
A PHE 393 2 85.72 1 393  
A GLN 394 2 84.84 1 394  
A CYS 395 2 93.79 1 395  
A VAL 396 2 93.84 1 396  
A ALA 397 2 94.64 1 397  
A ALA 398 2 94.47 1 398  
A VAL 399 2 93.19 1 399  
A PHE 400 2 93.06 1 400  
A ILE 401 2 91.60 1 401  
A ALA 402 2 91.95 1 402  
A GLN 403 2 89.45 1 403  
A LEU 404 2 86.71 1 404  
A SER 405 2 84.84 1 405  
A GLN 406 2 77.66 1 406  
A GLN 407 2 78.19 1 407  
A SER 408 2 79.98 1 408  
A LEU 409 2 83.74 1 409  
A ASP 410 2 78.70 1 410  
A PHE 411 2 76.62 1 411  
A VAL 412 2 85.24 1 412  
A LYS 413 2 84.86 1 413  
A ILE 414 2 89.70 1 414  
A ILE 415 2 88.54 1 415  
A THR 416 2 89.05 1 416  
A ILE 417 2 91.94 1 417  
A LEU 418 2 91.01 1 418  
A VAL 419 2 88.96 1 419  
A THR 420 2 86.89 1 420  
A ALA 421 2 89.83 1 421  
A THR 422 2 86.25 1 422  
A ALA 423 2 85.06 1 423  
A SER 424 2 80.60 1 424  
A SER 425 2 75.80 1 425  
A VAL 426 2 69.30 1 426  
A GLY 427 2 63.91 1 427  
A ALA 428 2 61.96 1 428  
A ALA 429 2 60.03 1 429  
A GLY 430 2 62.13 1 430  
A ILE 431 2 63.09 1 431  
A PRO 432 2 64.84 1 432  
A ALA 433 2 70.25 1 433  
A GLY 434 2 74.04 1 434  
A GLY 435 2 79.16 1 435  
A VAL 436 2 79.54 1 436  
A LEU 437 2 80.78 1 437  
A THR 438 2 81.83 1 438  
A LEU 439 2 89.15 1 439  
A ALA 440 2 89.65 1 440  
A ILE 441 2 86.71 1 441  
A ILE 442 2 88.47 1 442  
A LEU 443 2 90.72 1 443  
A GLU 444 2 83.60 1 444  
A ALA 445 2 89.18 1 445  
A VAL 446 2 86.37 1 446  
A ASN 447 2 81.31 1 447  
A LEU 448 2 88.95 1 448  
A PRO 449 2 88.06 1 449  
A VAL 450 2 85.42 1 450  
A ASP 451 2 80.38 1 451  
A HIS 452 2 83.41 1 452  
A ILE 453 2 84.10 1 453  
A SER 454 2 84.34 1 454  
A LEU 455 2 84.91 1 455  
A ILE 456 2 86.80 1 456  
A LEU 457 2 78.47 1 457  
A ALA 458 2 82.95 1 458  
A VAL 459 2 82.71 1 459  
A ASP 460 2 77.89 1 460  
A TRP 461 2 65.70 1 461  
A LEU 462 2 79.00 1 462  
A VAL 463 2 85.90 1 463  
A ASP 464 2 78.88 1 464  
A ARG 465 2 76.62 1 465  
A SER 466 2 88.30 1 466  
A CYS 467 2 86.92 1 467  
A THR 468 2 85.72 1 468  
A VAL 469 2 91.49 1 469  
A LEU 470 2 89.14 1 470  
A ASN 471 2 87.29 1 471  
A VAL 472 2 89.21 1 472  
A GLU 473 2 90.79 1 473  
A GLY 474 2 92.44 1 474  
A ASP 475 2 87.75 1 475  
A ALA 476 2 93.42 1 476  
A LEU 477 2 91.56 1 477  
A GLY 478 2 92.73 1 478  
A ALA 479 2 92.14 1 479  
A GLY 480 2 92.62 1 480  
A LEU 481 2 87.86 1 481  
A LEU 482 2 85.76 1 482  
A GLN 483 2 86.13 1 483  
A ASN 484 2 85.08 1 484  
A TYR 485 2 81.14 1 485  
A VAL 486 2 80.69 1 486  
A ASP 487 2 78.83 1 487  
A ARG 488 2 67.25 1 488  
A THR 489 2 70.50 1 489  
A GLU 490 2 57.40 1 490  
A SER 491 2 56.24 1 491  
A ARG 492 2 43.62 1 492  
A SER 493 2 42.37 1 493  
A THR 494 2 33.61 1 494  
A GLU 495 2 28.27 1 495  
A PRO 496 2 30.24 1 496  
A GLU 497 2 26.26 1 497  
A LEU 498 2 26.02 1 498  
A ILE 499 2 25.28 1 499  
A GLN 500 2 22.20 1 500  
A VAL 501 2 23.33 1 501  
A LYS 502 2 22.51 1 502  
A SER 503 2 21.93 1 503  
A GLU 504 2 21.54 1 504  
A LEU 505 2 25.14 1 505  
A PRO 506 2 25.92 1 506  
A LEU 507 2 26.59 1 507  
A ASP 508 2 27.57 1 508  
A PRO 509 2 27.11 1 509  
A LEU 510 2 29.23 1 510  
A PRO 511 2 29.24 1 511  
A VAL 512 2 29.08 1 512  
A PRO 513 2 28.40 1 513  
A THR 514 2 28.55 1 514  
A GLU 515 2 26.80 1 515  
A GLU 516 2 28.27 1 516  
A GLY 517 2 29.30 1 517  
A ASN 518 2 27.47 1 518  
A PRO 519 2 28.02 1 519  
A LEU 520 2 26.03 1 520  
A LEU 521 2 26.23 1 521  
A LYS 522 2 25.57 1 522  
A HIS 523 2 25.31 1 523  
A TYR 524 2 23.33 1 524  
A ARG 525 2 25.47 1 525  
A GLY 526 2 25.70 1 526  
A PRO 527 2 25.69 1 527  
A ALA 528 2 25.10 1 528  
A GLY 529 2 25.66 1 529  
A ASP 530 2 25.13 1 530  
A ALA 531 2 25.85 1 531  
A THR 532 2 25.26 1 532  
A VAL 533 2 26.86 1 533  
A ALA 534 2 26.23 1 534  
A SER 535 2 26.25 1 535  
A GLU 536 2 26.34 1 536  
A LYS 537 2 28.16 1 537  
A GLU 538 2 28.49 1 538  
A SER 539 2 28.83 1 539  
A VAL 540 2 29.29 1 540  
A MET 541 2 27.74 1 541  
B MET 1   2 21.36 1 542  
B VAL 2   2 24.81 1 543  
B ALA 3   2 28.16 1 544  
B ASP 4   2 29.62 1 545  
B PRO 5   2 29.36 1 546  
B PRO 6   2 27.43 1 547  
B ARG 7   2 26.72 1 548  
B ASP 8   2 28.28 1 549  
B SER 9   2 27.44 1 550  
B LYS 10  2 27.49 1 551  
B GLY 11  2 28.69 1 552  
B LEU 12  2 24.83 1 553  
B ALA 13  2 27.31 1 554  
B ALA 14  2 28.63 1 555  
B ALA 15  2 28.92 1 556  
B GLU 16  2 28.06 1 557  
B PRO 17  2 30.44 1 558  
B THR 18  2 27.27 1 559  
B ALA 19  2 28.74 1 560  
B ASN 20  2 27.35 1 561  
B GLY 21  2 30.54 1 562  
B GLY 22  2 29.99 1 563  
B LEU 23  2 27.25 1 564  
B ALA 24  2 29.89 1 565  
B LEU 25  2 28.46 1 566  
B ALA 26  2 32.72 1 567  
B SER 27  2 30.47 1 568  
B ILE 28  2 31.89 1 569  
B GLU 29  2 31.77 1 570  
B ASP 30  2 32.74 1 571  
B GLN 31  2 32.11 1 572  
B GLY 32  2 35.94 1 573  
B ALA 33  2 35.04 1 574  
B ALA 34  2 34.32 1 575  
B ALA 35  2 35.68 1 576  
B GLY 36  2 37.12 1 577  
B GLY 37  2 38.89 1 578  
B TYR 38  2 36.70 1 579  
B CYS 39  2 47.15 1 580  
B GLY 40  2 60.75 1 581  
B SER 41  2 67.48 1 582  
B ARG 42  2 66.00 1 583  
B ASP 43  2 73.69 1 584  
B GLN 44  2 66.99 1 585  
B VAL 45  2 77.99 1 586  
B ARG 46  2 70.52 1 587  
B ARG 47  2 68.47 1 588  
B CYS 48  2 77.81 1 589  
B LEU 49  2 78.14 1 590  
B ARG 50  2 70.04 1 591  
B ALA 51  2 78.10 1 592  
B ASN 52  2 74.39 1 593  
B LEU 53  2 85.03 1 594  
B LEU 54  2 82.97 1 595  
B VAL 55  2 80.47 1 596  
B LEU 56  2 81.73 1 597  
B LEU 57  2 88.75 1 598  
B THR 58  2 84.68 1 599  
B VAL 59  2 85.28 1 600  
B VAL 60  2 89.91 1 601  
B ALA 61  2 92.06 1 602  
B VAL 62  2 87.97 1 603  
B VAL 63  2 89.71 1 604  
B ALA 64  2 93.92 1 605  
B GLY 65  2 92.73 1 606  
B VAL 66  2 89.24 1 607  
B ALA 67  2 92.42 1 608  
B LEU 68  2 88.68 1 609  
B GLY 69  2 91.01 1 610  
B LEU 70  2 87.04 1 611  
B GLY 71  2 89.08 1 612  
B VAL 72  2 86.60 1 613  
B SER 73  2 83.19 1 614  
B GLY 74  2 83.60 1 615  
B ALA 75  2 78.88 1 616  
B GLY 76  2 72.77 1 617  
B GLY 77  2 71.83 1 618  
B ALA 78  2 69.20 1 619  
B LEU 79  2 65.58 1 620  
B ALA 80  2 73.40 1 621  
B LEU 81  2 70.45 1 622  
B GLY 82  2 76.81 1 623  
B PRO 83  2 74.66 1 624  
B GLU 84  2 68.11 1 625  
B ARG 85  2 69.55 1 626  
B LEU 86  2 80.87 1 627  
B SER 87  2 82.01 1 628  
B ALA 88  2 87.50 1 629  
B PHE 89  2 88.31 1 630  
B VAL 90  2 87.21 1 631  
B PHE 91  2 89.50 1 632  
B PRO 92  2 92.95 1 633  
B GLY 93  2 92.47 1 634  
B GLU 94  2 86.63 1 635  
B LEU 95  2 87.77 1 636  
B LEU 96  2 89.96 1 637  
B LEU 97  2 87.95 1 638  
B ARG 98  2 85.60 1 639  
B LEU 99  2 89.89 1 640  
B LEU 100 2 87.19 1 641  
B ARG 101 2 79.88 1 642  
B MET 102 2 86.95 1 643  
B ILE 103 2 86.02 1 644  
B ILE 104 2 85.64 1 645  
B LEU 105 2 87.57 1 646  
B PRO 106 2 90.48 1 647  
B LEU 107 2 85.12 1 648  
B VAL 108 2 87.39 1 649  
B VAL 109 2 89.86 1 650  
B CYS 110 2 90.02 1 651  
B SER 111 2 85.13 1 652  
B LEU 112 2 86.59 1 653  
B ILE 113 2 90.86 1 654  
B GLY 114 2 87.51 1 655  
B GLY 115 2 84.05 1 656  
B ALA 116 2 85.70 1 657  
B ALA 117 2 86.87 1 658  
B SER 118 2 78.04 1 659  
B LEU 119 2 73.55 1 660  
B ASP 120 2 69.45 1 661  
B PRO 121 2 71.40 1 662  
B GLY 122 2 72.14 1 663  
B ALA 123 2 69.93 1 664  
B LEU 124 2 67.54 1 665  
B GLY 125 2 76.57 1 666  
B ARG 126 2 66.86 1 667  
B LEU 127 2 76.92 1 668  
B GLY 128 2 82.11 1 669  
B ALA 129 2 85.32 1 670  
B TRP 130 2 79.47 1 671  
B ALA 131 2 87.77 1 672  
B LEU 132 2 83.16 1 673  
B LEU 133 2 88.25 1 674  
B PHE 134 2 90.81 1 675  
B PHE 135 2 88.50 1 676  
B LEU 136 2 87.32 1 677  
B VAL 137 2 92.47 1 678  
B THR 138 2 90.86 1 679  
B THR 139 2 89.53 1 680  
B LEU 140 2 90.23 1 681  
B LEU 141 2 92.84 1 682  
B ALA 142 2 95.12 1 683  
B SER 143 2 93.23 1 684  
B ALA 144 2 95.55 1 685  
B LEU 145 2 93.74 1 686  
B GLY 146 2 95.48 1 687  
B VAL 147 2 93.20 1 688  
B GLY 148 2 95.03 1 689  
B LEU 149 2 91.30 1 690  
B ALA 150 2 93.81 1 691  
B LEU 151 2 90.86 1 692  
B ALA 152 2 92.66 1 693  
B LEU 153 2 89.12 1 694  
B GLN 154 2 84.49 1 695  
B PRO 155 2 90.36 1 696  
B GLY 156 2 86.54 1 697  
B ALA 157 2 80.56 1 698  
B ALA 158 2 69.07 1 699  
B SER 159 2 57.67 1 700  
B ALA 160 2 46.67 1 701  
B ALA 161 2 44.87 1 702  
B ILE 162 2 38.98 1 703  
B ASN 163 2 33.46 1 704  
B ALA 164 2 33.13 1 705  
B SER 165 2 32.07 1 706  
B VAL 166 2 27.79 1 707  
B GLY 167 2 30.32 1 708  
B ALA 168 2 31.49 1 709  
B ALA 169 2 29.67 1 710  
B GLY 170 2 30.04 1 711  
B SER 171 2 27.51 1 712  
B ALA 172 2 30.77 1 713  
B GLU 173 2 28.17 1 714  
B ASN 174 2 31.07 1 715  
B ALA 175 2 46.03 1 716  
B PRO 176 2 45.65 1 717  
B SER 177 2 56.19 1 718  
B LYS 178 2 56.31 1 719  
B GLU 179 2 56.14 1 720  
B VAL 180 2 68.62 1 721  
B LEU 181 2 70.47 1 722  
B ASP 182 2 74.78 1 723  
B SER 183 2 80.48 1 724  
B PHE 184 2 78.16 1 725  
B LEU 185 2 85.27 1 726  
B ASP 186 2 86.10 1 727  
B LEU 187 2 86.20 1 728  
B ALA 188 2 90.63 1 729  
B ARG 189 2 87.25 1 730  
B ASN 190 2 89.70 1 731  
B ILE 191 2 89.74 1 732  
B PHE 192 2 89.51 1 733  
B PRO 193 2 91.64 1 734  
B SER 194 2 87.88 1 735  
B ASN 195 2 86.54 1 736  
B LEU 196 2 89.16 1 737  
B VAL 197 2 87.34 1 738  
B SER 198 2 87.69 1 739  
B ALA 199 2 91.82 1 740  
B ALA 200 2 90.81 1 741  
B PHE 201 2 88.04 1 742  
B ARG 202 2 82.45 1 743  
B SER 203 2 87.98 1 744  
B TYR 204 2 87.09 1 745  
B SER 205 2 84.52 1 746  
B THR 206 2 81.21 1 747  
B THR 207 2 78.90 1 748  
B TYR 208 2 77.04 1 749  
B GLU 209 2 71.02 1 750  
B GLU 210 2 69.59 1 751  
B ARG 211 2 66.26 1 752  
B ASN 212 2 68.02 1 753  
B ILE 213 2 65.03 1 754  
B THR 214 2 63.46 1 755  
B GLY 215 2 67.38 1 756  
B THR 216 2 66.55 1 757  
B ARG 217 2 61.56 1 758  
B VAL 218 2 73.02 1 759  
B LYS 219 2 69.26 1 760  
B VAL 220 2 75.97 1 761  
B PRO 221 2 79.70 1 762  
B VAL 222 2 78.86 1 763  
B GLY 223 2 83.69 1 764  
B GLN 224 2 73.55 1 765  
B GLU 225 2 81.61 1 766  
B VAL 226 2 84.65 1 767  
B GLU 227 2 79.61 1 768  
B GLY 228 2 88.36 1 769  
B MET 229 2 85.90 1 770  
B ASN 230 2 89.81 1 771  
B ILE 231 2 87.40 1 772  
B LEU 232 2 87.45 1 773  
B GLY 233 2 92.96 1 774  
B LEU 234 2 91.86 1 775  
B VAL 235 2 89.27 1 776  
B VAL 236 2 90.97 1 777  
B PHE 237 2 92.28 1 778  
B ALA 238 2 93.73 1 779  
B ILE 239 2 89.24 1 780  
B VAL 240 2 91.03 1 781  
B PHE 241 2 92.05 1 782  
B GLY 242 2 92.77 1 783  
B VAL 243 2 89.27 1 784  
B ALA 244 2 91.68 1 785  
B LEU 245 2 90.40 1 786  
B ARG 246 2 75.15 1 787  
B LYS 247 2 81.27 1 788  
B LEU 248 2 84.11 1 789  
B GLY 249 2 83.42 1 790  
B PRO 250 2 82.23 1 791  
B GLU 251 2 74.40 1 792  
B GLY 252 2 87.96 1 793  
B GLU 253 2 77.26 1 794  
B LEU 254 2 86.27 1 795  
B LEU 255 2 88.78 1 796  
B ILE 256 2 89.34 1 797  
B ARG 257 2 77.98 1 798  
B PHE 258 2 90.10 1 799  
B PHE 259 2 91.59 1 800  
B ASN 260 2 84.96 1 801  
B SER 261 2 88.34 1 802  
B PHE 262 2 87.34 1 803  
B ASN 263 2 86.21 1 804  
B GLU 264 2 80.90 1 805  
B ALA 265 2 91.61 1 806  
B THR 266 2 88.07 1 807  
B MET 267 2 82.07 1 808  
B VAL 268 2 88.64 1 809  
B LEU 269 2 89.98 1 810  
B VAL 270 2 87.92 1 811  
B SER 271 2 86.19 1 812  
B TRP 272 2 89.26 1 813  
B ILE 273 2 89.91 1 814  
B MET 274 2 83.34 1 815  
B TRP 275 2 86.25 1 816  
B TYR 276 2 91.65 1 817  
B ALA 277 2 90.13 1 818  
B PRO 278 2 91.93 1 819  
B VAL 279 2 92.72 1 820  
B GLY 280 2 93.62 1 821  
B ILE 281 2 87.63 1 822  
B MET 282 2 90.12 1 823  
B PHE 283 2 91.81 1 824  
B LEU 284 2 88.83 1 825  
B VAL 285 2 88.94 1 826  
B ALA 286 2 91.36 1 827  
B GLY 287 2 89.58 1 828  
B LYS 288 2 81.86 1 829  
B ILE 289 2 84.96 1 830  
B VAL 290 2 85.33 1 831  
B GLU 291 2 75.31 1 832  
B MET 292 2 72.13 1 833  
B GLU 293 2 63.96 1 834  
B ASP 294 2 72.80 1 835  
B VAL 295 2 79.74 1 836  
B GLY 296 2 85.32 1 837  
B LEU 297 2 80.70 1 838  
B LEU 298 2 83.76 1 839  
B PHE 299 2 79.79 1 840  
B ALA 300 2 89.89 1 841  
B ARG 301 2 81.77 1 842  
B LEU 302 2 87.29 1 843  
B GLY 303 2 92.20 1 844  
B LYS 304 2 86.85 1 845  
B TYR 305 2 92.71 1 846  
B ILE 306 2 91.56 1 847  
B LEU 307 2 87.94 1 848  
B CYS 308 2 94.17 1 849  
B CYS 309 2 93.97 1 850  
B LEU 310 2 91.99 1 851  
B LEU 311 2 92.06 1 852  
B GLY 312 2 95.59 1 853  
B HIS 313 2 90.91 1 854  
B ALA 314 2 95.35 1 855  
B ILE 315 2 94.19 1 856  
B HIS 316 2 92.69 1 857  
B GLY 317 2 94.72 1 858  
B LEU 318 2 92.28 1 859  
B LEU 319 2 91.09 1 860  
B VAL 320 2 94.13 1 861  
B LEU 321 2 93.36 1 862  
B PRO 322 2 95.17 1 863  
B LEU 323 2 91.95 1 864  
B ILE 324 2 92.85 1 865  
B TYR 325 2 92.57 1 866  
B PHE 326 2 92.92 1 867  
B LEU 327 2 90.50 1 868  
B PHE 328 2 87.00 1 869  
B THR 329 2 86.85 1 870  
B ARG 330 2 80.77 1 871  
B LYS 331 2 85.51 1 872  
B ASN 332 2 89.75 1 873  
B PRO 333 2 92.93 1 874  
B TYR 334 2 93.04 1 875  
B ARG 335 2 78.29 1 876  
B PHE 336 2 91.44 1 877  
B LEU 337 2 91.80 1 878  
B TRP 338 2 86.37 1 879  
B GLY 339 2 92.22 1 880  
B ILE 340 2 89.68 1 881  
B VAL 341 2 89.25 1 882  
B THR 342 2 88.38 1 883  
B PRO 343 2 92.11 1 884  
B LEU 344 2 91.81 1 885  
B ALA 345 2 91.81 1 886  
B THR 346 2 86.40 1 887  
B ALA 347 2 89.72 1 888  
B PHE 348 2 86.35 1 889  
B GLY 349 2 84.82 1 890  
B THR 350 2 79.01 1 891  
B SER 351 2 78.13 1 892  
B SER 352 2 77.05 1 893  
B SER 353 2 78.81 1 894  
B SER 354 2 75.53 1 895  
B ALA 355 2 80.94 1 896  
B THR 356 2 83.93 1 897  
B LEU 357 2 84.29 1 898  
B PRO 358 2 85.56 1 899  
B LEU 359 2 86.07 1 900  
B MET 360 2 88.56 1 901  
B MET 361 2 84.13 1 902  
B LYS 362 2 82.26 1 903  
B CYS 363 2 89.53 1 904  
B VAL 364 2 87.65 1 905  
B GLU 365 2 85.00 1 906  
B GLU 366 2 83.60 1 907  
B ASN 367 2 86.40 1 908  
B ASN 368 2 85.94 1 909  
B GLY 369 2 86.56 1 910  
B VAL 370 2 84.82 1 911  
B ALA 371 2 85.17 1 912  
B LYS 372 2 74.82 1 913  
B HIS 373 2 73.76 1 914  
B ILE 374 2 81.17 1 915  
B SER 375 2 83.90 1 916  
B ARG 376 2 73.60 1 917  
B PHE 377 2 73.87 1 918  
B ILE 378 2 80.22 1 919  
B LEU 379 2 86.89 1 920  
B PRO 380 2 81.09 1 921  
B ILE 381 2 77.82 1 922  
B GLY 382 2 83.82 1 923  
B ALA 383 2 80.97 1 924  
B THR 384 2 74.68 1 925  
B VAL 385 2 77.87 1 926  
B ASN 386 2 78.40 1 927  
B MET 387 2 78.80 1 928  
B ASP 388 2 87.00 1 929  
B GLY 389 2 90.96 1 930  
B ALA 390 2 89.58 1 931  
B ALA 391 2 91.55 1 932  
B LEU 392 2 89.59 1 933  
B PHE 393 2 85.53 1 934  
B GLN 394 2 84.82 1 935  
B CYS 395 2 93.70 1 936  
B VAL 396 2 93.64 1 937  
B ALA 397 2 94.57 1 938  
B ALA 398 2 94.37 1 939  
B VAL 399 2 92.92 1 940  
B PHE 400 2 92.62 1 941  
B ILE 401 2 91.53 1 942  
B ALA 402 2 91.88 1 943  
B GLN 403 2 89.25 1 944  
B LEU 404 2 86.46 1 945  
B SER 405 2 84.83 1 946  
B GLN 406 2 77.72 1 947  
B GLN 407 2 78.19 1 948  
B SER 408 2 79.91 1 949  
B LEU 409 2 83.44 1 950  
B ASP 410 2 78.75 1 951  
B PHE 411 2 76.24 1 952  
B VAL 412 2 84.97 1 953  
B LYS 413 2 84.89 1 954  
B ILE 414 2 89.77 1 955  
B ILE 415 2 88.51 1 956  
B THR 416 2 88.82 1 957  
B ILE 417 2 91.82 1 958  
B LEU 418 2 90.68 1 959  
B VAL 419 2 88.52 1 960  
B THR 420 2 86.75 1 961  
B ALA 421 2 89.70 1 962  
B THR 422 2 85.87 1 963  
B ALA 423 2 84.81 1 964  
B SER 424 2 80.44 1 965  
B SER 425 2 75.82 1 966  
B VAL 426 2 69.49 1 967  
B GLY 427 2 64.54 1 968  
B ALA 428 2 62.59 1 969  
B ALA 429 2 60.67 1 970  
B GLY 430 2 63.42 1 971  
B ILE 431 2 64.37 1 972  
B PRO 432 2 66.61 1 973  
B ALA 433 2 70.84 1 974  
B GLY 434 2 75.04 1 975  
B GLY 435 2 80.00 1 976  
B VAL 436 2 79.86 1 977  
B LEU 437 2 80.98 1 978  
B THR 438 2 82.01 1 979  
B LEU 439 2 88.92 1 980  
B ALA 440 2 89.72 1 981  
B ILE 441 2 86.67 1 982  
B ILE 442 2 88.41 1 983  
B LEU 443 2 90.52 1 984  
B GLU 444 2 83.43 1 985  
B ALA 445 2 89.18 1 986  
B VAL 446 2 86.55 1 987  
B ASN 447 2 81.14 1 988  
B LEU 448 2 88.79 1 989  
B PRO 449 2 88.02 1 990  
B VAL 450 2 85.29 1 991  
B ASP 451 2 80.53 1 992  
B HIS 452 2 83.35 1 993  
B ILE 453 2 84.11 1 994  
B SER 454 2 84.33 1 995  
B LEU 455 2 84.73 1 996  
B ILE 456 2 86.78 1 997  
B LEU 457 2 78.56 1 998  
B ALA 458 2 83.32 1 999  
B VAL 459 2 82.76 1 1000 
B ASP 460 2 78.27 1 1001 
B TRP 461 2 66.28 1 1002 
B LEU 462 2 78.94 1 1003 
B VAL 463 2 85.90 1 1004 
B ASP 464 2 79.14 1 1005 
B ARG 465 2 76.76 1 1006 
B SER 466 2 88.46 1 1007 
B CYS 467 2 87.15 1 1008 
B THR 468 2 86.06 1 1009 
B VAL 469 2 91.33 1 1010 
B LEU 470 2 88.80 1 1011 
B ASN 471 2 87.36 1 1012 
B VAL 472 2 89.14 1 1013 
B GLU 473 2 90.33 1 1014 
B GLY 474 2 92.30 1 1015 
B ASP 475 2 87.61 1 1016 
B ALA 476 2 93.31 1 1017 
B LEU 477 2 90.96 1 1018 
B GLY 478 2 92.59 1 1019 
B ALA 479 2 92.17 1 1020 
B GLY 480 2 92.59 1 1021 
B LEU 481 2 87.43 1 1022 
B LEU 482 2 85.83 1 1023 
B GLN 483 2 86.27 1 1024 
B ASN 484 2 85.14 1 1025 
B TYR 485 2 81.39 1 1026 
B VAL 486 2 81.66 1 1027 
B ASP 487 2 79.98 1 1028 
B ARG 488 2 68.01 1 1029 
B THR 489 2 71.47 1 1030 
B GLU 490 2 58.75 1 1031 
B SER 491 2 57.66 1 1032 
B ARG 492 2 44.50 1 1033 
B SER 493 2 42.47 1 1034 
B THR 494 2 33.62 1 1035 
B GLU 495 2 27.83 1 1036 
B PRO 496 2 29.97 1 1037 
B GLU 497 2 24.44 1 1038 
B LEU 498 2 24.94 1 1039 
B ILE 499 2 23.76 1 1040 
B GLN 500 2 22.33 1 1041 
B VAL 501 2 23.63 1 1042 
B LYS 502 2 22.29 1 1043 
B SER 503 2 22.79 1 1044 
B GLU 504 2 21.57 1 1045 
B LEU 505 2 23.81 1 1046 
B PRO 506 2 25.56 1 1047 
B LEU 507 2 26.36 1 1048 
B ASP 508 2 26.35 1 1049 
B PRO 509 2 27.36 1 1050 
B LEU 510 2 28.63 1 1051 
B PRO 511 2 28.23 1 1052 
B VAL 512 2 28.38 1 1053 
B PRO 513 2 27.66 1 1054 
B THR 514 2 27.48 1 1055 
B GLU 515 2 26.04 1 1056 
B GLU 516 2 27.43 1 1057 
B GLY 517 2 27.68 1 1058 
B ASN 518 2 26.34 1 1059 
B PRO 519 2 27.40 1 1060 
B LEU 520 2 24.75 1 1061 
B LEU 521 2 24.32 1 1062 
B LYS 522 2 24.71 1 1063 
B HIS 523 2 24.48 1 1064 
B TYR 524 2 22.77 1 1065 
B ARG 525 2 25.50 1 1066 
B GLY 526 2 24.74 1 1067 
B PRO 527 2 24.97 1 1068 
B ALA 528 2 25.54 1 1069 
B GLY 529 2 25.67 1 1070 
B ASP 530 2 25.43 1 1071 
B ALA 531 2 26.24 1 1072 
B THR 532 2 25.81 1 1073 
B VAL 533 2 26.57 1 1074 
B ALA 534 2 27.04 1 1075 
B SER 535 2 27.33 1 1076 
B GLU 536 2 26.93 1 1077 
B LYS 537 2 28.39 1 1078 
B GLU 538 2 28.85 1 1079 
B SER 539 2 29.75 1 1080 
B VAL 540 2 29.87 1 1081 
B MET 541 2 27.53 1 1082 
C MET 1   2 21.36 1 1083 
C VAL 2   2 25.02 1 1084 
C ALA 3   2 27.30 1 1085 
C ASP 4   2 28.58 1 1086 
C PRO 5   2 28.42 1 1087 
C PRO 6   2 26.79 1 1088 
C ARG 7   2 26.31 1 1089 
C ASP 8   2 27.41 1 1090 
C SER 9   2 26.90 1 1091 
C LYS 10  2 26.98 1 1092 
C GLY 11  2 28.32 1 1093 
C LEU 12  2 24.40 1 1094 
C ALA 13  2 27.49 1 1095 
C ALA 14  2 27.45 1 1096 
C ALA 15  2 28.08 1 1097 
C GLU 16  2 27.65 1 1098 
C PRO 17  2 29.72 1 1099 
C THR 18  2 27.08 1 1100 
C ALA 19  2 28.55 1 1101 
C ASN 20  2 27.21 1 1102 
C GLY 21  2 30.94 1 1103 
C GLY 22  2 29.30 1 1104 
C LEU 23  2 26.96 1 1105 
C ALA 24  2 29.70 1 1106 
C LEU 25  2 28.59 1 1107 
C ALA 26  2 31.62 1 1108 
C SER 27  2 30.01 1 1109 
C ILE 28  2 32.07 1 1110 
C GLU 29  2 32.05 1 1111 
C ASP 30  2 32.78 1 1112 
C GLN 31  2 32.00 1 1113 
C GLY 32  2 35.74 1 1114 
C ALA 33  2 34.84 1 1115 
C ALA 34  2 34.64 1 1116 
C ALA 35  2 35.61 1 1117 
C GLY 36  2 37.90 1 1118 
C GLY 37  2 39.45 1 1119 
C TYR 38  2 37.69 1 1120 
C CYS 39  2 47.77 1 1121 
C GLY 40  2 61.62 1 1122 
C SER 41  2 68.69 1 1123 
C ARG 42  2 65.83 1 1124 
C ASP 43  2 73.19 1 1125 
C GLN 44  2 67.48 1 1126 
C VAL 45  2 78.53 1 1127 
C ARG 46  2 70.83 1 1128 
C ARG 47  2 68.13 1 1129 
C CYS 48  2 78.12 1 1130 
C LEU 49  2 78.74 1 1131 
C ARG 50  2 70.38 1 1132 
C ALA 51  2 78.06 1 1133 
C ASN 52  2 74.20 1 1134 
C LEU 53  2 85.12 1 1135 
C LEU 54  2 83.11 1 1136 
C VAL 55  2 80.71 1 1137 
C LEU 56  2 82.22 1 1138 
C LEU 57  2 88.99 1 1139 
C THR 58  2 84.85 1 1140 
C VAL 59  2 85.62 1 1141 
C VAL 60  2 90.12 1 1142 
C ALA 61  2 92.46 1 1143 
C VAL 62  2 88.42 1 1144 
C VAL 63  2 90.03 1 1145 
C ALA 64  2 94.34 1 1146 
C GLY 65  2 93.01 1 1147 
C VAL 66  2 89.60 1 1148 
C ALA 67  2 92.75 1 1149 
C LEU 68  2 88.98 1 1150 
C GLY 69  2 91.19 1 1151 
C LEU 70  2 87.40 1 1152 
C GLY 71  2 89.36 1 1153 
C VAL 72  2 86.72 1 1154 
C SER 73  2 83.45 1 1155 
C GLY 74  2 84.07 1 1156 
C ALA 75  2 79.38 1 1157 
C GLY 76  2 73.49 1 1158 
C GLY 77  2 72.71 1 1159 
C ALA 78  2 69.58 1 1160 
C LEU 79  2 65.76 1 1161 
C ALA 80  2 73.50 1 1162 
C LEU 81  2 70.97 1 1163 
C GLY 82  2 77.18 1 1164 
C PRO 83  2 75.03 1 1165 
C GLU 84  2 67.92 1 1166 
C ARG 85  2 69.58 1 1167 
C LEU 86  2 81.21 1 1168 
C SER 87  2 82.20 1 1169 
C ALA 88  2 87.60 1 1170 
C PHE 89  2 88.53 1 1171 
C VAL 90  2 87.11 1 1172 
C PHE 91  2 89.62 1 1173 
C PRO 92  2 93.04 1 1174 
C GLY 93  2 92.48 1 1175 
C GLU 94  2 86.76 1 1176 
C LEU 95  2 87.92 1 1177 
C LEU 96  2 90.27 1 1178 
C LEU 97  2 88.13 1 1179 
C ARG 98  2 85.92 1 1180 
C LEU 99  2 90.09 1 1181 
C LEU 100 2 87.34 1 1182 
C ARG 101 2 80.20 1 1183 
C MET 102 2 87.04 1 1184 
C ILE 103 2 86.29 1 1185 
C ILE 104 2 86.01 1 1186 
C LEU 105 2 87.84 1 1187 
C PRO 106 2 90.56 1 1188 
C LEU 107 2 85.42 1 1189 
C VAL 108 2 87.73 1 1190 
C VAL 109 2 90.03 1 1191 
C CYS 110 2 90.12 1 1192 
C SER 111 2 85.29 1 1193 
C LEU 112 2 86.95 1 1194 
C ILE 113 2 91.21 1 1195 
C GLY 114 2 87.88 1 1196 
C GLY 115 2 84.49 1 1197 
C ALA 116 2 86.15 1 1198 
C ALA 117 2 87.40 1 1199 
C SER 118 2 78.51 1 1200 
C LEU 119 2 74.16 1 1201 
C ASP 120 2 69.96 1 1202 
C PRO 121 2 71.96 1 1203 
C GLY 122 2 73.14 1 1204 
C ALA 123 2 71.21 1 1205 
C LEU 124 2 68.22 1 1206 
C GLY 125 2 77.60 1 1207 
C ARG 126 2 67.59 1 1208 
C LEU 127 2 77.46 1 1209 
C GLY 128 2 82.87 1 1210 
C ALA 129 2 86.02 1 1211 
C TRP 130 2 79.52 1 1212 
C ALA 131 2 88.19 1 1213 
C LEU 132 2 83.47 1 1214 
C LEU 133 2 88.60 1 1215 
C PHE 134 2 91.03 1 1216 
C PHE 135 2 88.82 1 1217 
C LEU 136 2 87.77 1 1218 
C VAL 137 2 92.79 1 1219 
C THR 138 2 91.08 1 1220 
C THR 139 2 89.81 1 1221 
C LEU 140 2 90.62 1 1222 
C LEU 141 2 93.17 1 1223 
C ALA 142 2 95.45 1 1224 
C SER 143 2 93.59 1 1225 
C ALA 144 2 95.90 1 1226 
C LEU 145 2 94.10 1 1227 
C GLY 146 2 95.85 1 1228 
C VAL 147 2 93.65 1 1229 
C GLY 148 2 95.47 1 1230 
C LEU 149 2 91.68 1 1231 
C ALA 150 2 94.13 1 1232 
C LEU 151 2 91.32 1 1233 
C ALA 152 2 93.27 1 1234 
C LEU 153 2 89.69 1 1235 
C GLN 154 2 85.11 1 1236 
C PRO 155 2 90.96 1 1237 
C GLY 156 2 87.32 1 1238 
C ALA 157 2 81.30 1 1239 
C ALA 158 2 69.73 1 1240 
C SER 159 2 58.28 1 1241 
C ALA 160 2 47.03 1 1242 
C ALA 161 2 44.63 1 1243 
C ILE 162 2 38.50 1 1244 
C ASN 163 2 33.08 1 1245 
C ALA 164 2 33.41 1 1246 
C SER 165 2 31.80 1 1247 
C VAL 166 2 28.36 1 1248 
C GLY 167 2 30.79 1 1249 
C ALA 168 2 31.52 1 1250 
C ALA 169 2 30.16 1 1251 
C GLY 170 2 30.14 1 1252 
C SER 171 2 27.49 1 1253 
C ALA 172 2 31.79 1 1254 
C GLU 173 2 28.26 1 1255 
C ASN 174 2 31.43 1 1256 
C ALA 175 2 46.53 1 1257 
C PRO 176 2 45.82 1 1258 
C SER 177 2 56.60 1 1259 
C LYS 178 2 56.08 1 1260 
C GLU 179 2 56.34 1 1261 
C VAL 180 2 68.34 1 1262 
C LEU 181 2 70.30 1 1263 
C ASP 182 2 74.80 1 1264 
C SER 183 2 80.88 1 1265 
C PHE 184 2 78.10 1 1266 
C LEU 185 2 85.59 1 1267 
C ASP 186 2 86.30 1 1268 
C LEU 187 2 86.45 1 1269 
C ALA 188 2 90.88 1 1270 
C ARG 189 2 87.44 1 1271 
C ASN 190 2 89.87 1 1272 
C ILE 191 2 89.83 1 1273 
C PHE 192 2 89.58 1 1274 
C PRO 193 2 91.79 1 1275 
C SER 194 2 88.01 1 1276 
C ASN 195 2 86.72 1 1277 
C LEU 196 2 89.02 1 1278 
C VAL 197 2 87.25 1 1279 
C SER 198 2 87.65 1 1280 
C ALA 199 2 91.88 1 1281 
C ALA 200 2 91.12 1 1282 
C PHE 201 2 88.35 1 1283 
C ARG 202 2 82.59 1 1284 
C SER 203 2 88.10 1 1285 
C TYR 204 2 87.42 1 1286 
C SER 205 2 84.68 1 1287 
C THR 206 2 81.57 1 1288 
C THR 207 2 79.00 1 1289 
C TYR 208 2 77.45 1 1290 
C GLU 209 2 70.86 1 1291 
C GLU 210 2 69.43 1 1292 
C ARG 211 2 66.54 1 1293 
C ASN 212 2 67.82 1 1294 
C ILE 213 2 65.23 1 1295 
C THR 214 2 63.33 1 1296 
C GLY 215 2 67.00 1 1297 
C THR 216 2 66.36 1 1298 
C ARG 217 2 61.28 1 1299 
C VAL 218 2 73.23 1 1300 
C LYS 219 2 69.43 1 1301 
C VAL 220 2 76.49 1 1302 
C PRO 221 2 79.94 1 1303 
C VAL 222 2 79.18 1 1304 
C GLY 223 2 83.89 1 1305 
C GLN 224 2 73.84 1 1306 
C GLU 225 2 81.75 1 1307 
C VAL 226 2 84.93 1 1308 
C GLU 227 2 79.75 1 1309 
C GLY 228 2 88.46 1 1310 
C MET 229 2 86.38 1 1311 
C ASN 230 2 90.14 1 1312 
C ILE 231 2 87.68 1 1313 
C LEU 232 2 87.77 1 1314 
C GLY 233 2 93.23 1 1315 
C LEU 234 2 91.94 1 1316 
C VAL 235 2 89.45 1 1317 
C VAL 236 2 91.15 1 1318 
C PHE 237 2 92.40 1 1319 
C ALA 238 2 93.83 1 1320 
C ILE 239 2 89.45 1 1321 
C VAL 240 2 91.28 1 1322 
C PHE 241 2 92.04 1 1323 
C GLY 242 2 92.93 1 1324 
C VAL 243 2 89.69 1 1325 
C ALA 244 2 92.19 1 1326 
C LEU 245 2 90.86 1 1327 
C ARG 246 2 76.08 1 1328 
C LYS 247 2 82.13 1 1329 
C LEU 248 2 84.90 1 1330 
C GLY 249 2 84.89 1 1331 
C PRO 250 2 84.01 1 1332 
C GLU 251 2 76.04 1 1333 
C GLY 252 2 88.79 1 1334 
C GLU 253 2 78.04 1 1335 
C LEU 254 2 86.58 1 1336 
C LEU 255 2 88.88 1 1337 
C ILE 256 2 89.62 1 1338 
C ARG 257 2 78.50 1 1339 
C PHE 258 2 90.27 1 1340 
C PHE 259 2 91.61 1 1341 
C ASN 260 2 85.14 1 1342 
C SER 261 2 88.22 1 1343 
C PHE 262 2 87.67 1 1344 
C ASN 263 2 86.15 1 1345 
C GLU 264 2 80.61 1 1346 
C ALA 265 2 91.39 1 1347 
C THR 266 2 88.13 1 1348 
C MET 267 2 81.83 1 1349 
C VAL 268 2 88.20 1 1350 
C LEU 269 2 89.70 1 1351 
C VAL 270 2 87.80 1 1352 
C SER 271 2 86.00 1 1353 
C TRP 272 2 89.05 1 1354 
C ILE 273 2 89.97 1 1355 
C MET 274 2 83.35 1 1356 
C TRP 275 2 85.94 1 1357 
C TYR 276 2 91.94 1 1358 
C ALA 277 2 90.24 1 1359 
C PRO 278 2 91.95 1 1360 
C VAL 279 2 92.77 1 1361 
C GLY 280 2 93.67 1 1362 
C ILE 281 2 87.86 1 1363 
C MET 282 2 90.07 1 1364 
C PHE 283 2 91.97 1 1365 
C LEU 284 2 89.09 1 1366 
C VAL 285 2 89.21 1 1367 
C ALA 286 2 91.50 1 1368 
C GLY 287 2 89.66 1 1369 
C LYS 288 2 82.02 1 1370 
C ILE 289 2 85.15 1 1371 
C VAL 290 2 85.45 1 1372 
C GLU 291 2 75.50 1 1373 
C MET 292 2 72.82 1 1374 
C GLU 293 2 64.16 1 1375 
C ASP 294 2 73.44 1 1376 
C VAL 295 2 80.24 1 1377 
C GLY 296 2 85.93 1 1378 
C LEU 297 2 81.33 1 1379 
C LEU 298 2 84.45 1 1380 
C PHE 299 2 80.26 1 1381 
C ALA 300 2 90.45 1 1382 
C ARG 301 2 82.52 1 1383 
C LEU 302 2 87.87 1 1384 
C GLY 303 2 92.90 1 1385 
C LYS 304 2 87.37 1 1386 
C TYR 305 2 93.31 1 1387 
C ILE 306 2 92.10 1 1388 
C LEU 307 2 88.51 1 1389 
C CYS 308 2 94.46 1 1390 
C CYS 309 2 94.42 1 1391 
C LEU 310 2 92.47 1 1392 
C LEU 311 2 92.63 1 1393 
C GLY 312 2 96.07 1 1394 
C HIS 313 2 91.04 1 1395 
C ALA 314 2 95.68 1 1396 
C ILE 315 2 94.50 1 1397 
C HIS 316 2 92.97 1 1398 
C GLY 317 2 95.09 1 1399 
C LEU 318 2 92.44 1 1400 
C LEU 319 2 91.37 1 1401 
C VAL 320 2 94.52 1 1402 
C LEU 321 2 93.66 1 1403 
C PRO 322 2 95.42 1 1404 
C LEU 323 2 92.24 1 1405 
C ILE 324 2 93.21 1 1406 
C TYR 325 2 92.78 1 1407 
C PHE 326 2 93.09 1 1408 
C LEU 327 2 90.86 1 1409 
C PHE 328 2 87.16 1 1410 
C THR 329 2 87.15 1 1411 
C ARG 330 2 80.91 1 1412 
C LYS 331 2 85.86 1 1413 
C ASN 332 2 90.06 1 1414 
C PRO 333 2 93.23 1 1415 
C TYR 334 2 93.17 1 1416 
C ARG 335 2 78.36 1 1417 
C PHE 336 2 91.69 1 1418 
C LEU 337 2 92.04 1 1419 
C TRP 338 2 86.05 1 1420 
C GLY 339 2 92.39 1 1421 
C ILE 340 2 89.84 1 1422 
C VAL 341 2 89.43 1 1423 
C THR 342 2 88.35 1 1424 
C PRO 343 2 92.19 1 1425 
C LEU 344 2 92.05 1 1426 
C ALA 345 2 91.85 1 1427 
C THR 346 2 86.25 1 1428 
C ALA 347 2 89.82 1 1429 
C PHE 348 2 87.02 1 1430 
C GLY 349 2 85.03 1 1431 
C THR 350 2 78.70 1 1432 
C SER 351 2 78.23 1 1433 
C SER 352 2 76.81 1 1434 
C SER 353 2 78.96 1 1435 
C SER 354 2 75.23 1 1436 
C ALA 355 2 80.67 1 1437 
C THR 356 2 83.35 1 1438 
C LEU 357 2 84.09 1 1439 
C PRO 358 2 85.32 1 1440 
C LEU 359 2 86.00 1 1441 
C MET 360 2 88.91 1 1442 
C MET 361 2 84.30 1 1443 
C LYS 362 2 82.22 1 1444 
C CYS 363 2 89.70 1 1445 
C VAL 364 2 88.04 1 1446 
C GLU 365 2 85.38 1 1447 
C GLU 366 2 83.75 1 1448 
C ASN 367 2 86.44 1 1449 
C ASN 368 2 86.03 1 1450 
C GLY 369 2 86.91 1 1451 
C VAL 370 2 85.39 1 1452 
C ALA 371 2 85.96 1 1453 
C LYS 372 2 75.81 1 1454 
C HIS 373 2 74.79 1 1455 
C ILE 374 2 82.04 1 1456 
C SER 375 2 84.30 1 1457 
C ARG 376 2 74.37 1 1458 
C PHE 377 2 74.68 1 1459 
C ILE 378 2 80.58 1 1460 
C LEU 379 2 87.07 1 1461 
C PRO 380 2 81.82 1 1462 
C ILE 381 2 78.30 1 1463 
C GLY 382 2 83.81 1 1464 
C ALA 383 2 81.02 1 1465 
C THR 384 2 74.78 1 1466 
C VAL 385 2 78.45 1 1467 
C ASN 386 2 78.66 1 1468 
C MET 387 2 79.20 1 1469 
C ASP 388 2 87.44 1 1470 
C GLY 389 2 91.27 1 1471 
C ALA 390 2 89.77 1 1472 
C ALA 391 2 91.86 1 1473 
C LEU 392 2 90.24 1 1474 
C PHE 393 2 86.12 1 1475 
C GLN 394 2 85.28 1 1476 
C CYS 395 2 93.99 1 1477 
C VAL 396 2 94.06 1 1478 
C ALA 397 2 94.83 1 1479 
C ALA 398 2 94.63 1 1480 
C VAL 399 2 93.35 1 1481 
C PHE 400 2 93.17 1 1482 
C ILE 401 2 91.82 1 1483 
C ALA 402 2 92.26 1 1484 
C GLN 403 2 89.76 1 1485 
C LEU 404 2 86.94 1 1486 
C SER 405 2 85.14 1 1487 
C GLN 406 2 77.95 1 1488 
C GLN 407 2 78.52 1 1489 
C SER 408 2 80.17 1 1490 
C LEU 409 2 83.91 1 1491 
C ASP 410 2 78.94 1 1492 
C PHE 411 2 76.56 1 1493 
C VAL 412 2 85.52 1 1494 
C LYS 413 2 85.02 1 1495 
C ILE 414 2 90.09 1 1496 
C ILE 415 2 88.85 1 1497 
C THR 416 2 89.32 1 1498 
C ILE 417 2 92.13 1 1499 
C LEU 418 2 90.95 1 1500 
C VAL 419 2 89.03 1 1501 
C THR 420 2 86.99 1 1502 
C ALA 421 2 90.11 1 1503 
C THR 422 2 86.34 1 1504 
C ALA 423 2 85.33 1 1505 
C SER 424 2 80.82 1 1506 
C SER 425 2 76.50 1 1507 
C VAL 426 2 70.31 1 1508 
C GLY 427 2 64.63 1 1509 
C ALA 428 2 63.17 1 1510 
C ALA 429 2 61.05 1 1511 
C GLY 430 2 63.45 1 1512 
C ILE 431 2 64.25 1 1513 
C PRO 432 2 66.13 1 1514 
C ALA 433 2 71.17 1 1515 
C GLY 434 2 75.19 1 1516 
C GLY 435 2 80.47 1 1517 
C VAL 436 2 80.30 1 1518 
C LEU 437 2 81.17 1 1519 
C THR 438 2 82.33 1 1520 
C LEU 439 2 89.44 1 1521 
C ALA 440 2 90.09 1 1522 
C ILE 441 2 87.16 1 1523 
C ILE 442 2 89.08 1 1524 
C LEU 443 2 90.97 1 1525 
C GLU 444 2 83.80 1 1526 
C ALA 445 2 89.75 1 1527 
C VAL 446 2 86.77 1 1528 
C ASN 447 2 81.60 1 1529 
C LEU 448 2 89.23 1 1530 
C PRO 449 2 88.32 1 1531 
C VAL 450 2 85.66 1 1532 
C ASP 451 2 80.81 1 1533 
C HIS 452 2 83.53 1 1534 
C ILE 453 2 84.55 1 1535 
C SER 454 2 84.84 1 1536 
C LEU 455 2 85.34 1 1537 
C ILE 456 2 87.11 1 1538 
C LEU 457 2 78.98 1 1539 
C ALA 458 2 83.82 1 1540 
C VAL 459 2 83.35 1 1541 
C ASP 460 2 78.68 1 1542 
C TRP 461 2 66.08 1 1543 
C LEU 462 2 79.68 1 1544 
C VAL 463 2 86.56 1 1545 
C ASP 464 2 79.44 1 1546 
C ARG 465 2 76.96 1 1547 
C SER 466 2 88.81 1 1548 
C CYS 467 2 87.34 1 1549 
C THR 468 2 86.16 1 1550 
C VAL 469 2 91.66 1 1551 
C LEU 470 2 89.08 1 1552 
C ASN 471 2 87.62 1 1553 
C VAL 472 2 89.37 1 1554 
C GLU 473 2 90.75 1 1555 
C GLY 474 2 92.64 1 1556 
C ASP 475 2 87.78 1 1557 
C ALA 476 2 93.48 1 1558 
C LEU 477 2 91.15 1 1559 
C GLY 478 2 92.90 1 1560 
C ALA 479 2 92.34 1 1561 
C GLY 480 2 92.79 1 1562 
C LEU 481 2 87.67 1 1563 
C LEU 482 2 86.14 1 1564 
C GLN 483 2 86.74 1 1565 
C ASN 484 2 85.43 1 1566 
C TYR 485 2 81.96 1 1567 
C VAL 486 2 82.58 1 1568 
C ASP 487 2 80.42 1 1569 
C ARG 488 2 68.54 1 1570 
C THR 489 2 72.86 1 1571 
C GLU 490 2 60.27 1 1572 
C SER 491 2 59.65 1 1573 
C ARG 492 2 47.41 1 1574 
C SER 493 2 46.52 1 1575 
C THR 494 2 37.20 1 1576 
C GLU 495 2 29.71 1 1577 
C PRO 496 2 31.52 1 1578 
C GLU 497 2 26.13 1 1579 
C LEU 498 2 26.75 1 1580 
C ILE 499 2 25.50 1 1581 
C GLN 500 2 23.12 1 1582 
C VAL 501 2 25.41 1 1583 
C LYS 502 2 23.51 1 1584 
C SER 503 2 24.30 1 1585 
C GLU 504 2 22.98 1 1586 
C LEU 505 2 24.58 1 1587 
C PRO 506 2 26.56 1 1588 
C LEU 507 2 26.98 1 1589 
C ASP 508 2 26.09 1 1590 
C PRO 509 2 27.26 1 1591 
C LEU 510 2 28.45 1 1592 
C PRO 511 2 28.74 1 1593 
C VAL 512 2 27.68 1 1594 
C PRO 513 2 27.63 1 1595 
C THR 514 2 27.43 1 1596 
C GLU 515 2 25.90 1 1597 
C GLU 516 2 27.89 1 1598 
C GLY 517 2 28.14 1 1599 
C ASN 518 2 26.09 1 1600 
C PRO 519 2 27.43 1 1601 
C LEU 520 2 24.88 1 1602 
C LEU 521 2 24.57 1 1603 
C LYS 522 2 25.19 1 1604 
C HIS 523 2 24.91 1 1605 
C TYR 524 2 23.41 1 1606 
C ARG 525 2 25.21 1 1607 
C GLY 526 2 24.92 1 1608 
C PRO 527 2 25.33 1 1609 
C ALA 528 2 25.19 1 1610 
C GLY 529 2 25.69 1 1611 
C ASP 530 2 25.81 1 1612 
C ALA 531 2 26.31 1 1613 
C THR 532 2 26.06 1 1614 
C VAL 533 2 26.67 1 1615 
C ALA 534 2 26.60 1 1616 
C SER 535 2 26.83 1 1617 
C GLU 536 2 27.26 1 1618 
C LYS 537 2 29.35 1 1619 
C GLU 538 2 29.55 1 1620 
C SER 539 2 29.81 1 1621 
C VAL 540 2 29.75 1 1622 
C MET 541 2 28.25 1 1623 
D THR 1   2 46.49 1 1624 
D GLU 2   2 49.55 1 1625 
D CYS 3   2 56.59 1 1626 
D ASN 4   2 59.33 1 1627 
D ARG 5   2 55.79 1 1628 
D CYS 6   2 60.87 1 1629 
D MET 7   2 58.38 1 1630 
D HIS 8   2 54.68 1 1631 
D GLY 9   2 58.68 1 1632 
D SER 10  2 53.49 1 1633 
D GLY 11  2 55.88 1 1634 
D GLN 12  2 48.56 1 1635 
D ARG 13  2 45.50 1 1636 
D ARG 14  2 51.15 1 1637 
D TYR 15  2 50.30 1 1638 
D PHE 16  2 54.03 1 1639 
D GLN 17  2 50.46 1 1640 
D SER 18  2 53.20 1 1641 
D TYR 19  2 47.87 1 1642 
D THR 20  2 44.62 1 1643 
D TYR 21  2 36.60 1 1644 
D MET 22  2 52.29 1 1645 
D PRO 23  2 52.72 1 1646 
D LYS 24  2 49.21 1 1647 
D ILE 25  2 59.43 1 1648 
D CYS 26  2 66.87 1 1649 
D TYR 27  2 59.66 1 1650 
D GLU 28  2 54.78 1 1651 
D GLY 29  2 51.49 1 1652 
D LYS 30  2 37.23 1 1653 
D THR 31  2 43.62 1 1654 
D PRO 32  2 49.81 1 1655 
D ILE 33  2 49.56 1 1656 
D THR 34  2 51.45 1 1657 
D CYS 35  2 56.49 1 1658 
D THR 36  2 52.57 1 1659 
D SER 37  2 52.68 1 1660 
D THR 38  2 53.76 1 1661 
D HIS 39  2 49.30 1 1662 
D ALA 40  2 52.30 1 1663 
D PRO 41  2 49.78 1 1664 
D GLY 42  2 48.53 1 1665 
D LYS 43  2 46.25 1 1666 
D THR 44  2 50.99 1 1667 
D PHE 45  2 55.54 1 1668 
D TRP 46  2 51.43 1 1669 
D ALA 47  2 66.49 1 1670 
D SER 48  2 65.99 1 1671 
D GLU 49  2 62.60 1 1672 
D LEU 50  2 67.03 1 1673 
D ASN 51  2 65.77 1 1674 
D ALA 52  2 68.66 1 1675 
D GLN 53  2 62.74 1 1676 
D ARG 54  2 59.66 1 1677 
D THR 55  2 63.90 1 1678 
D THR 56  2 67.18 1 1679 
D LYS 57  2 60.48 1 1680 
D SER 58  2 60.81 1 1681 
D PRO 59  2 59.87 1 1682 
D CYS 60  2 65.18 1 1683 
D ASN 61  2 61.91 1 1684 
D GLN 62  2 51.24 1 1685 
D TYR 63  2 53.37 1 1686 
D PRO 64  2 59.43 1 1687 
D LYS 65  2 56.54 1 1688 
D THR 66  2 60.67 1 1689 
D GLY 67  2 65.20 1 1690 
D THR 68  2 63.32 1 1691 
D VAL 69  2 64.44 1 1692 
D CYS 70  2 64.09 1 1693 
D TRP 71  2 57.80 1 1694 
D THR 72  2 51.77 1 1695 
D TYR 73  2 39.57 1 1696 
D LEU 74  2 42.83 1 1697 
D ALA 75  2 45.65 1 1698 
D GLN 76  2 41.72 1 1699 
D ILE 77  2 40.52 1 1700 
D GLY 78  2 39.81 1 1701 
D LEU 79  2 36.08 1 1702 
D SER 80  2 35.98 1 1703 
D ASP 81  2 34.59 1 1704 
D GLY 82  2 35.02 1 1705 
D GLY 83  2 34.35 1 1706 
D GLY 84  2 33.28 1 1707 
D VAL 85  2 35.15 1 1708 
D GLN 86  2 34.32 1 1709 
D ASP 87  2 37.44 1 1710 
D GLN 88  2 37.55 1 1711 
D ALA 89  2 46.52 1 1712 
D LYS 90  2 40.24 1 1713 
D HIS 91  2 41.17 1 1714 
D HIS 92  2 45.98 1 1715 
D GLN 93  2 44.31 1 1716 
D THR 94  2 47.34 1 1717 
D LYS 95  2 48.82 1 1718 
D GLN 96  2 52.12 1 1719 
D MET 97  2 47.09 1 1720 
D LEU 98  2 49.53 1 1721 
D GLN 99  2 53.93 1 1722 
D ASN 100 2 56.71 1 1723 
D LEU 101 2 50.76 1 1724 
D HIS 102 2 51.88 1 1725 
D THR 103 2 61.50 1 1726 
D GLN 104 2 51.56 1 1727 
D ARG 105 2 45.33 1 1728 
D GLN 106 2 44.94 1 1729 
E POV .   2 35.74 1 1730 
F POV .   2 35.52 1 1731 
G POV .   2 34.71 1 1732 
H POV .   2 28.81 1 1733 
I POV .   2 28.96 1 1734 
J POV .   2 24.56 1 1735 
K POV .   2 27.16 1 1736 
L POV .   2 17.10 1 1737 
M POV .   2 24.03 1 1738 
N POV .   2 15.96 1 1739 
O POV .   2 14.30 1 1740 
P POV .   2 17.71 1 1741 
Q POV .   2 14.22 1 1742 
R POV .   2 6.80  1 1743 
S POV .   2 11.50 1 1744 
T POV .   2 9.90  1 1745 
U POV .   2 7.67  1 1746 
V POV .   2 4.43  1 1747 
W POV .   2 6.37  1 1748 
X POV .   2 4.71  1 1749 
#
_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 THR . 1   D 1   
D 2   4 n GLU . 2   D 2   
D 3   4 n CYS . 3   D 3   
D 4   4 n ASN . 4   D 4   
D 5   4 n ARG . 5   D 5   
D 6   4 n CYS . 6   D 6   
D 7   4 n MET . 7   D 7   
D 8   4 n HIS . 8   D 8   
D 9   4 n GLY . 9   D 9   
D 10  4 n SER . 10  D 10  
D 11  4 n GLY . 11  D 11  
D 12  4 n GLN . 12  D 12  
D 13  4 n ARG . 13  D 13  
D 14  4 n ARG . 14  D 14  
D 15  4 n TYR . 15  D 15  
D 16  4 n PHE . 16  D 16  
D 17  4 n GLN . 17  D 17  
D 18  4 n SER . 18  D 18  
D 19  4 n TYR . 19  D 19  
D 20  4 n THR . 20  D 20  
D 21  4 n TYR . 21  D 21  
D 22  4 n MET . 22  D 22  
D 23  4 n PRO . 23  D 23  
D 24  4 n LYS . 24  D 24  
D 25  4 n ILE . 25  D 25  
D 26  4 n CYS . 26  D 26  
D 27  4 n TYR . 27  D 27  
D 28  4 n GLU . 28  D 28  
D 29  4 n GLY . 29  D 29  
D 30  4 n LYS . 30  D 30  
D 31  4 n THR . 31  D 31  
D 32  4 n PRO . 32  D 32  
D 33  4 n ILE . 33  D 33  
D 34  4 n THR . 34  D 34  
D 35  4 n CYS . 35  D 35  
D 36  4 n THR . 36  D 36  
D 37  4 n SER . 37  D 37  
D 38  4 n THR . 38  D 38  
D 39  4 n HIS . 39  D 39  
D 40  4 n ALA . 40  D 40  
D 41  4 n PRO . 41  D 41  
D 42  4 n GLY . 42  D 42  
D 43  4 n LYS . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n PHE . 45  D 45  
D 46  4 n TRP . 46  D 46  
D 47  4 n ALA . 47  D 47  
D 48  4 n SER . 48  D 48  
D 49  4 n GLU . 49  D 49  
D 50  4 n LEU . 50  D 50  
D 51  4 n ASN . 51  D 51  
D 52  4 n ALA . 52  D 52  
D 53  4 n GLN . 53  D 53  
D 54  4 n ARG . 54  D 54  
D 55  4 n THR . 55  D 55  
D 56  4 n THR . 56  D 56  
D 57  4 n LYS . 57  D 57  
D 58  4 n SER . 58  D 58  
D 59  4 n PRO . 59  D 59  
D 60  4 n CYS . 60  D 60  
D 61  4 n ASN . 61  D 61  
D 62  4 n GLN . 62  D 62  
D 63  4 n TYR . 63  D 63  
D 64  4 n PRO . 64  D 64  
D 65  4 n LYS . 65  D 65  
D 66  4 n THR . 66  D 66  
D 67  4 n GLY . 67  D 67  
D 68  4 n THR . 68  D 68  
D 69  4 n VAL . 69  D 69  
D 70  4 n CYS . 70  D 70  
D 71  4 n TRP . 71  D 71  
D 72  4 n THR . 72  D 72  
D 73  4 n TYR . 73  D 73  
D 74  4 n LEU . 74  D 74  
D 75  4 n ALA . 75  D 75  
D 76  4 n GLN . 76  D 76  
D 77  4 n ILE . 77  D 77  
D 78  4 n GLY . 78  D 78  
D 79  4 n LEU . 79  D 79  
D 80  4 n SER . 80  D 80  
D 81  4 n ASP . 81  D 81  
D 82  4 n GLY . 82  D 82  
D 83  4 n GLY . 83  D 83  
D 84  4 n GLY . 84  D 84  
D 85  4 n VAL . 85  D 85  
D 86  4 n GLN . 86  D 86  
D 87  4 n ASP . 87  D 87  
D 88  4 n GLN . 88  D 88  
D 89  4 n ALA . 89  D 89  
D 90  4 n LYS . 90  D 90  
D 91  4 n HIS . 91  D 91  
D 92  4 n HIS . 92  D 92  
D 93  4 n GLN . 93  D 93  
D 94  4 n THR . 94  D 94  
D 95  4 n LYS . 95  D 95  
D 96  4 n GLN . 96  D 96  
D 97  4 n MET . 97  D 97  
D 98  4 n LEU . 98  D 98  
D 99  4 n GLN . 99  D 99  
D 100 4 n ASN . 100 D 100 
D 101 4 n LEU . 101 D 101 
D 102 4 n HIS . 102 D 102 
D 103 4 n THR . 103 D 103 
D 104 4 n GLN . 104 D 104 
D 105 4 n ARG . 105 D 105 
D 106 4 n GLN . 106 D 106 
#
_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   ? -54.858 71.006  -17.930 1.00 18.48 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -54.066 72.240  -17.894 1.00 24.14 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -52.755 71.978  -18.602 1.00 24.07 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -52.209 70.899  -18.453 1.00 22.59 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -53.824 72.732  -16.461 1.00 23.50 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -55.014 73.551  -15.941 1.00 21.88 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -54.774 74.130  -14.249 1.00 20.25 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -56.148 75.304  -14.093 1.00 17.97 1   A 1 
ATOM   9     N N    . VAL A 1  2   ? -52.335 72.939  -19.412 1.00 25.15 2   A 1 
ATOM   10    C CA   . VAL A 1  2   ? -51.184 72.810  -20.319 1.00 26.98 2   A 1 
ATOM   11    C C    . VAL A 1  2   ? -49.914 72.958  -19.478 1.00 26.56 2   A 1 
ATOM   12    O O    . VAL A 1  2   ? -49.547 74.064  -19.118 1.00 25.37 2   A 1 
ATOM   13    C CB   . VAL A 1  2   ? -51.280 73.865  -21.435 1.00 25.49 2   A 1 
ATOM   14    C CG1  . VAL A 1  2   ? -50.179 73.720  -22.465 1.00 22.52 2   A 1 
ATOM   15    C CG2  . VAL A 1  2   ? -52.638 73.773  -22.169 1.00 25.62 2   A 1 
ATOM   16    N N    . ALA A 1  3   ? -49.341 71.844  -19.073 1.00 28.15 3   A 1 
ATOM   17    C CA   . ALA A 1  3   ? -48.172 71.861  -18.197 1.00 30.30 3   A 1 
ATOM   18    C C    . ALA A 1  3   ? -46.969 72.411  -18.972 1.00 29.99 3   A 1 
ATOM   19    O O    . ALA A 1  3   ? -46.570 71.851  -19.988 1.00 28.16 3   A 1 
ATOM   20    C CB   . ALA A 1  3   ? -47.932 70.449  -17.654 1.00 28.49 3   A 1 
ATOM   21    N N    . ASP A 1  4   ? -46.453 73.532  -18.498 1.00 31.10 4   A 1 
ATOM   22    C CA   . ASP A 1  4   ? -45.473 74.348  -19.205 1.00 33.77 4   A 1 
ATOM   23    C C    . ASP A 1  4   ? -44.127 73.628  -19.415 1.00 32.17 4   A 1 
ATOM   24    O O    . ASP A 1  4   ? -43.734 72.776  -18.620 1.00 30.59 4   A 1 
ATOM   25    C CB   . ASP A 1  4   ? -45.273 75.672  -18.455 1.00 31.75 4   A 1 
ATOM   26    C CG   . ASP A 1  4   ? -46.274 76.751  -18.870 1.00 28.97 4   A 1 
ATOM   27    O OD1  . ASP A 1  4   ? -46.524 76.877  -20.084 1.00 28.79 4   A 1 
ATOM   28    O OD2  . ASP A 1  4   ? -46.745 77.470  -17.965 1.00 31.34 4   A 1 
ATOM   29    N N    . PRO A 1  5   ? -43.424 74.004  -20.493 1.00 27.75 5   A 1 
ATOM   30    C CA   . PRO A 1  5   ? -42.212 73.309  -20.927 1.00 30.42 5   A 1 
ATOM   31    C C    . PRO A 1  5   ? -41.057 73.578  -19.947 1.00 31.16 5   A 1 
ATOM   32    O O    . PRO A 1  5   ? -40.545 74.698  -19.900 1.00 29.17 5   A 1 
ATOM   33    C CB   . PRO A 1  5   ? -41.946 73.846  -22.338 1.00 28.09 5   A 1 
ATOM   34    C CG   . PRO A 1  5   ? -42.561 75.242  -22.330 1.00 28.96 5   A 1 
ATOM   35    C CD   . PRO A 1  5   ? -43.754 75.094  -21.388 1.00 35.66 5   A 1 
ATOM   36    N N    . PRO A 1  6   ? -40.652 72.614  -19.145 1.00 25.47 6   A 1 
ATOM   37    C CA   . PRO A 1  6   ? -39.603 72.839  -18.155 1.00 28.01 6   A 1 
ATOM   38    C C    . PRO A 1  6   ? -38.252 73.110  -18.827 1.00 28.80 6   A 1 
ATOM   39    O O    . PRO A 1  6   ? -37.945 72.596  -19.899 1.00 27.13 6   A 1 
ATOM   40    C CB   . PRO A 1  6   ? -39.610 71.606  -17.252 1.00 25.96 6   A 1 
ATOM   41    C CG   . PRO A 1  6   ? -40.160 70.509  -18.156 1.00 26.53 6   A 1 
ATOM   42    C CD   . PRO A 1  6   ? -41.135 71.243  -19.075 1.00 32.14 6   A 1 
ATOM   43    N N    . ARG A 1  7   ? -37.471 73.971  -18.186 1.00 26.80 7   A 1 
ATOM   44    C CA   . ARG A 1  7   ? -36.391 74.742  -18.809 1.00 30.79 7   A 1 
ATOM   45    C C    . ARG A 1  7   ? -35.116 73.939  -19.091 1.00 30.19 7   A 1 
ATOM   46    O O    . ARG A 1  7   ? -34.731 73.052  -18.352 1.00 28.71 7   A 1 
ATOM   47    C CB   . ARG A 1  7   ? -36.055 75.946  -17.917 1.00 29.98 7   A 1 
ATOM   48    C CG   . ARG A 1  7   ? -37.131 77.042  -17.930 1.00 28.94 7   A 1 
ATOM   49    C CD   . ARG A 1  7   ? -36.705 78.188  -17.013 1.00 27.50 7   A 1 
ATOM   50    N NE   . ARG A 1  7   ? -37.652 79.316  -17.079 1.00 25.81 7   A 1 
ATOM   51    C CZ   . ARG A 1  7   ? -37.608 80.422  -16.352 1.00 25.35 7   A 1 
ATOM   52    N NH1  . ARG A 1  7   ? -36.678 80.608  -15.453 1.00 24.95 7   A 1 
ATOM   53    N NH2  . ARG A 1  7   ? -38.493 81.366  -16.515 1.00 23.74 7   A 1 
ATOM   54    N N    . ASP A 1  8   ? -34.420 74.452  -20.120 1.00 29.02 8   A 1 
ATOM   55    C CA   . ASP A 1  8   ? -33.088 74.070  -20.613 1.00 31.53 8   A 1 
ATOM   56    C C    . ASP A 1  8   ? -31.967 74.181  -19.558 1.00 30.61 8   A 1 
ATOM   57    O O    . ASP A 1  8   ? -31.159 75.117  -19.581 1.00 28.98 8   A 1 
ATOM   58    C CB   . ASP A 1  8   ? -32.733 74.992  -21.793 1.00 29.21 8   A 1 
ATOM   59    C CG   . ASP A 1  8   ? -33.595 74.798  -23.036 1.00 26.00 8   A 1 
ATOM   60    O OD1  . ASP A 1  8   ? -33.877 73.633  -23.363 1.00 26.11 8   A 1 
ATOM   61    O OD2  . ASP A 1  8   ? -33.928 75.829  -23.659 1.00 27.87 8   A 1 
ATOM   62    N N    . SER A 1  9   ? -31.900 73.284  -18.603 1.00 27.30 9   A 1 
ATOM   63    C CA   . SER A 1  9   ? -30.838 73.341  -17.595 1.00 28.48 9   A 1 
ATOM   64    C C    . SER A 1  9   ? -29.468 73.146  -18.245 1.00 27.86 9   A 1 
ATOM   65    O O    . SER A 1  9   ? -29.133 72.064  -18.722 1.00 26.75 9   A 1 
ATOM   66    C CB   . SER A 1  9   ? -31.085 72.339  -16.465 1.00 26.82 9   A 1 
ATOM   67    O OG   . SER A 1  9   ? -31.153 71.022  -16.949 1.00 26.06 9   A 1 
ATOM   68    N N    . LYS A 1  10  ? -28.678 74.220  -18.265 1.00 28.16 10  A 1 
ATOM   69    C CA   . LYS A 1  10  ? -27.395 74.313  -18.969 1.00 31.45 10  A 1 
ATOM   70    C C    . LYS A 1  10  ? -26.382 73.336  -18.370 1.00 30.55 10  A 1 
ATOM   71    O O    . LYS A 1  10  ? -26.064 73.424  -17.189 1.00 29.24 10  A 1 
ATOM   72    C CB   . LYS A 1  10  ? -26.859 75.747  -18.896 1.00 30.27 10  A 1 
ATOM   73    C CG   . LYS A 1  10  ? -27.673 76.731  -19.751 1.00 28.68 10  A 1 
ATOM   74    C CD   . LYS A 1  10  ? -27.097 78.144  -19.646 1.00 27.02 10  A 1 
ATOM   75    C CE   . LYS A 1  10  ? -27.844 79.094  -20.590 1.00 24.03 10  A 1 
ATOM   76    N NZ   . LYS A 1  10  ? -27.318 80.475  -20.527 1.00 22.34 10  A 1 
ATOM   77    N N    . GLY A 1  11  ? -25.873 72.468  -19.230 1.00 29.46 11  A 1 
ATOM   78    C CA   . GLY A 1  11  ? -24.797 71.553  -18.861 1.00 30.36 11  A 1 
ATOM   79    C C    . GLY A 1  11  ? -23.527 72.320  -18.494 1.00 30.16 11  A 1 
ATOM   80    O O    . GLY A 1  11  ? -22.869 72.876  -19.365 1.00 29.20 11  A 1 
ATOM   81    N N    . LEU A 1  12  ? -23.218 72.373  -17.215 1.00 25.18 12  A 1 
ATOM   82    C CA   . LEU A 1  12  ? -21.973 72.971  -16.740 1.00 26.41 12  A 1 
ATOM   83    C C    . LEU A 1  12  ? -20.804 72.092  -17.192 1.00 25.34 12  A 1 
ATOM   84    O O    . LEU A 1  12  ? -20.641 70.968  -16.727 1.00 24.66 12  A 1 
ATOM   85    C CB   . LEU A 1  12  ? -22.022 73.157  -15.212 1.00 25.53 12  A 1 
ATOM   86    C CG   . LEU A 1  12  ? -22.633 74.504  -14.788 1.00 23.78 12  A 1 
ATOM   87    C CD1  . LEU A 1  12  ? -23.152 74.447  -13.361 1.00 24.05 12  A 1 
ATOM   88    C CD2  . LEU A 1  12  ? -21.589 75.627  -14.885 1.00 27.96 12  A 1 
ATOM   89    N N    . ALA A 1  13  ? -20.020 72.632  -18.121 1.00 27.84 13  A 1 
ATOM   90    C CA   . ALA A 1  13  ? -18.807 71.993  -18.613 1.00 29.42 13  A 1 
ATOM   91    C C    . ALA A 1  13  ? -17.761 71.962  -17.488 1.00 28.68 13  A 1 
ATOM   92    O O    . ALA A 1  13  ? -17.103 72.958  -17.215 1.00 27.82 13  A 1 
ATOM   93    C CB   . ALA A 1  13  ? -18.324 72.759  -19.847 1.00 28.30 13  A 1 
ATOM   94    N N    . ALA A 1  14  ? -17.665 70.846  -16.810 1.00 28.66 14  A 1 
ATOM   95    C CA   . ALA A 1  14  ? -16.634 70.653  -15.797 1.00 29.57 14  A 1 
ATOM   96    C C    . ALA A 1  14  ? -15.254 70.713  -16.465 1.00 29.00 14  A 1 
ATOM   97    O O    . ALA A 1  14  ? -15.006 70.038  -17.460 1.00 27.99 14  A 1 
ATOM   98    C CB   . ALA A 1  14  ? -16.882 69.333  -15.066 1.00 28.27 14  A 1 
ATOM   99    N N    . ALA A 1  15  ? -14.391 71.569  -15.940 1.00 29.51 15  A 1 
ATOM   100   C CA   . ALA A 1  15  ? -13.086 71.844  -16.524 1.00 30.73 15  A 1 
ATOM   101   C C    . ALA A 1  15  ? -12.184 70.605  -16.447 1.00 30.26 15  A 1 
ATOM   102   O O    . ALA A 1  15  ? -12.032 70.007  -15.387 1.00 29.19 15  A 1 
ATOM   103   C CB   . ALA A 1  15  ? -12.474 73.041  -15.799 1.00 29.02 15  A 1 
ATOM   104   N N    . GLU A 1  16  ? -11.563 70.269  -17.571 1.00 28.69 16  A 1 
ATOM   105   C CA   . GLU A 1  16  ? -10.571 69.197  -17.671 1.00 29.59 16  A 1 
ATOM   106   C C    . GLU A 1  16  ? -9.316  69.570  -16.862 1.00 28.33 16  A 1 
ATOM   107   O O    . GLU A 1  16  ? -8.581  70.474  -17.258 1.00 27.63 16  A 1 
ATOM   108   C CB   . GLU A 1  16  ? -10.189 68.972  -19.140 1.00 28.77 16  A 1 
ATOM   109   C CG   . GLU A 1  16  ? -11.312 68.386  -20.001 1.00 27.49 16  A 1 
ATOM   110   C CD   . GLU A 1  16  ? -10.885 68.164  -21.461 1.00 26.72 16  A 1 
ATOM   111   O OE1  . GLU A 1  16  ? -11.462 67.259  -22.103 1.00 25.57 16  A 1 
ATOM   112   O OE2  . GLU A 1  16  ? -9.996  68.905  -21.938 1.00 29.57 16  A 1 
ATOM   113   N N    . PRO A 1  17  ? -9.064  68.944  -15.712 1.00 29.19 17  A 1 
ATOM   114   C CA   . PRO A 1  17  ? -7.869  69.253  -14.949 1.00 30.18 17  A 1 
ATOM   115   C C    . PRO A 1  17  ? -6.637  68.768  -15.720 1.00 30.17 17  A 1 
ATOM   116   O O    . PRO A 1  17  ? -6.544  67.608  -16.120 1.00 28.34 17  A 1 
ATOM   117   C CB   . PRO A 1  17  ? -8.054  68.572  -13.596 1.00 28.00 17  A 1 
ATOM   118   C CG   . PRO A 1  17  ? -8.967  67.393  -13.915 1.00 28.32 17  A 1 
ATOM   119   C CD   . PRO A 1  17  ? -9.829  67.886  -15.075 1.00 33.76 17  A 1 
ATOM   120   N N    . THR A 1  18  ? -5.692  69.669  -15.932 1.00 28.55 18  A 1 
ATOM   121   C CA   . THR A 1  18  ? -4.491  69.416  -16.730 1.00 29.35 18  A 1 
ATOM   122   C C    . THR A 1  18  ? -3.589  68.358  -16.096 1.00 29.18 18  A 1 
ATOM   123   O O    . THR A 1  18  ? -3.171  68.476  -14.948 1.00 27.82 18  A 1 
ATOM   124   C CB   . THR A 1  18  ? -3.706  70.713  -16.960 1.00 26.84 18  A 1 
ATOM   125   O OG1  . THR A 1  18  ? -3.724  71.524  -15.807 1.00 25.51 18  A 1 
ATOM   126   C CG2  . THR A 1  18  ? -4.311  71.543  -18.091 1.00 25.94 18  A 1 
ATOM   127   N N    . ALA A 1  19  ? -3.245  67.361  -16.888 1.00 27.46 19  A 1 
ATOM   128   C CA   . ALA A 1  19  ? -2.540  66.136  -16.485 1.00 30.41 19  A 1 
ATOM   129   C C    . ALA A 1  19  ? -1.025  66.299  -16.196 1.00 30.47 19  A 1 
ATOM   130   O O    . ALA A 1  19  ? -0.256  65.358  -16.377 1.00 28.82 19  A 1 
ATOM   131   C CB   . ALA A 1  19  ? -2.802  65.092  -17.570 1.00 28.12 19  A 1 
ATOM   132   N N    . ASN A 1  20  ? -0.561  67.468  -15.782 1.00 29.24 20  A 1 
ATOM   133   C CA   . ASN A 1  20  ? 0.875   67.793  -15.759 1.00 30.58 20  A 1 
ATOM   134   C C    . ASN A 1  20  ? 1.734   66.989  -14.769 1.00 29.66 20  A 1 
ATOM   135   O O    . ASN A 1  20  ? 2.953   66.970  -14.903 1.00 27.90 20  A 1 
ATOM   136   C CB   . ASN A 1  20  ? 1.042   69.300  -15.495 1.00 28.36 20  A 1 
ATOM   137   C CG   . ASN A 1  20  ? 1.030   70.145  -16.756 1.00 25.42 20  A 1 
ATOM   138   O OD1  . ASN A 1  20  ? 1.140   69.679  -17.867 1.00 25.27 20  A 1 
ATOM   139   N ND2  . ASN A 1  20  ? 0.941   71.447  -16.603 1.00 27.24 20  A 1 
ATOM   140   N N    . GLY A 1  21  ? 1.139   66.391  -13.757 1.00 30.60 21  A 1 
ATOM   141   C CA   . GLY A 1  21  ? 1.922   65.923  -12.606 1.00 31.56 21  A 1 
ATOM   142   C C    . GLY A 1  21  ? 2.894   64.759  -12.826 1.00 31.57 21  A 1 
ATOM   143   O O    . GLY A 1  21  ? 3.665   64.444  -11.923 1.00 30.12 21  A 1 
ATOM   144   N N    . GLY A 1  22  ? 2.862   64.117  -13.980 1.00 29.38 22  A 1 
ATOM   145   C CA   . GLY A 1  22  ? 3.524   62.819  -14.142 1.00 30.62 22  A 1 
ATOM   146   C C    . GLY A 1  22  ? 5.051   62.801  -14.192 1.00 30.61 22  A 1 
ATOM   147   O O    . GLY A 1  22  ? 5.649   61.753  -13.961 1.00 29.50 22  A 1 
ATOM   148   N N    . LEU A 1  23  ? 5.694   63.927  -14.515 1.00 26.84 23  A 1 
ATOM   149   C CA   . LEU A 1  23  ? 7.121   63.925  -14.877 1.00 29.53 23  A 1 
ATOM   150   C C    . LEU A 1  23  ? 8.094   63.712  -13.712 1.00 29.12 23  A 1 
ATOM   151   O O    . LEU A 1  23  ? 9.162   63.134  -13.903 1.00 28.58 23  A 1 
ATOM   152   C CB   . LEU A 1  23  ? 7.456   65.241  -15.603 1.00 28.05 23  A 1 
ATOM   153   C CG   . LEU A 1  23  ? 7.311   65.151  -17.133 1.00 25.67 23  A 1 
ATOM   154   C CD1  . LEU A 1  23  ? 7.197   66.543  -17.733 1.00 25.72 23  A 1 
ATOM   155   C CD2  . LEU A 1  23  ? 8.529   64.456  -17.758 1.00 29.05 23  A 1 
ATOM   156   N N    . ALA A 1  24  ? 7.775   64.251  -12.538 1.00 28.41 24  A 1 
ATOM   157   C CA   . ALA A 1  24  ? 8.808   64.440  -11.516 1.00 30.50 24  A 1 
ATOM   158   C C    . ALA A 1  24  ? 9.298   63.148  -10.845 1.00 30.30 24  A 1 
ATOM   159   O O    . ALA A 1  24  ? 10.417  63.101  -10.340 1.00 29.50 24  A 1 
ATOM   160   C CB   . ALA A 1  24  ? 8.284   65.440  -10.485 1.00 28.99 24  A 1 
ATOM   161   N N    . LEU A 1  25  ? 8.471   62.120  -10.813 1.00 29.11 25  A 1 
ATOM   162   C CA   . LEU A 1  25  ? 8.786   60.900  -10.057 1.00 30.07 25  A 1 
ATOM   163   C C    . LEU A 1  25  ? 9.868   60.021  -10.700 1.00 29.31 25  A 1 
ATOM   164   O O    . LEU A 1  25  ? 10.453  59.190  -10.010 1.00 28.64 25  A 1 
ATOM   165   C CB   . LEU A 1  25  ? 7.490   60.117  -9.785  1.00 28.72 25  A 1 
ATOM   166   C CG   . LEU A 1  25  ? 6.743   60.613  -8.535  1.00 26.50 25  A 1 
ATOM   167   C CD1  . LEU A 1  25  ? 5.297   60.143  -8.551  1.00 26.80 25  A 1 
ATOM   168   C CD2  . LEU A 1  25  ? 7.405   60.093  -7.249  1.00 30.84 25  A 1 
ATOM   169   N N    . ALA A 1  26  ? 10.157  60.235  -11.983 1.00 31.91 26  A 1 
ATOM   170   C CA   . ALA A 1  26  ? 11.135  59.401  -12.688 1.00 33.94 26  A 1 
ATOM   171   C C    . ALA A 1  26  ? 12.566  59.523  -12.136 1.00 33.56 26  A 1 
ATOM   172   O O    . ALA A 1  26  ? 13.339  58.573  -12.180 1.00 32.68 26  A 1 
ATOM   173   C CB   . ALA A 1  26  ? 11.088  59.772  -14.172 1.00 31.92 26  A 1 
ATOM   174   N N    . SER A 1  27  ? 12.934  60.706  -11.617 1.00 30.04 27  A 1 
ATOM   175   C CA   . SER A 1  27  ? 14.333  60.962  -11.248 1.00 32.14 27  A 1 
ATOM   176   C C    . SER A 1  27  ? 14.809  60.228  -9.996  1.00 31.64 27  A 1 
ATOM   177   O O    . SER A 1  27  ? 16.000  59.969  -9.844  1.00 30.55 27  A 1 
ATOM   178   C CB   . SER A 1  27  ? 14.563  62.464  -11.074 1.00 29.98 27  A 1 
ATOM   179   O OG   . SER A 1  27  ? 13.828  62.964  -9.969  1.00 28.37 27  A 1 
ATOM   180   N N    . ILE A 1  28  ? 13.902  59.940  -9.082  1.00 30.81 28  A 1 
ATOM   181   C CA   . ILE A 1  28  ? 14.275  59.311  -7.807  1.00 33.04 28  A 1 
ATOM   182   C C    . ILE A 1  28  ? 14.587  57.825  -8.008  1.00 32.94 28  A 1 
ATOM   183   O O    . ILE A 1  28  ? 15.454  57.284  -7.320  1.00 31.79 28  A 1 
ATOM   184   C CB   . ILE A 1  28  ? 13.203  59.567  -6.724  1.00 30.75 28  A 1 
ATOM   185   C CG1  . ILE A 1  28  ? 12.981  61.084  -6.514  1.00 29.33 28  A 1 
ATOM   186   C CG2  . ILE A 1  28  ? 13.613  58.906  -5.390  1.00 31.61 28  A 1 
ATOM   187   C CD1  . ILE A 1  28  ? 11.883  61.448  -5.508  1.00 30.16 28  A 1 
ATOM   188   N N    . GLU A 1  29  ? 13.938  57.180  -8.976  1.00 32.53 29  A 1 
ATOM   189   C CA   . GLU A 1  29  ? 14.217  55.772  -9.280  1.00 33.80 29  A 1 
ATOM   190   C C    . GLU A 1  29  ? 15.655  55.562  -9.778  1.00 33.02 29  A 1 
ATOM   191   O O    . GLU A 1  29  ? 16.286  54.576  -9.402  1.00 32.39 29  A 1 
ATOM   192   C CB   . GLU A 1  29  ? 13.197  55.209  -10.280 1.00 31.79 29  A 1 
ATOM   193   C CG   . GLU A 1  29  ? 11.826  54.951  -9.637  1.00 30.35 29  A 1 
ATOM   194   C CD   . GLU A 1  29  ? 10.880  54.125  -10.523 1.00 29.23 29  A 1 
ATOM   195   O OE1  . GLU A 1  29  ? 10.006  53.431  -9.952  1.00 27.82 29  A 1 
ATOM   196   O OE2  . GLU A 1  29  ? 11.027  54.174  -11.767 1.00 31.62 29  A 1 
ATOM   197   N N    . ASP A 1  30  ? 16.213  56.515  -10.532 1.00 33.29 30  A 1 
ATOM   198   C CA   . ASP A 1  30  ? 17.582  56.390  -11.045 1.00 35.08 30  A 1 
ATOM   199   C C    . ASP A 1  30  ? 18.656  56.408  -9.946  1.00 34.46 30  A 1 
ATOM   200   O O    . ASP A 1  30  ? 19.618  55.638  -9.986  1.00 33.06 30  A 1 
ATOM   201   C CB   . ASP A 1  30  ? 17.866  57.496  -12.076 1.00 32.25 30  A 1 
ATOM   202   C CG   . ASP A 1  30  ? 17.556  57.104  -13.521 1.00 29.20 30  A 1 
ATOM   203   O OD1  . ASP A 1  30  ? 17.576  55.893  -13.826 1.00 29.28 30  A 1 
ATOM   204   O OD2  . ASP A 1  30  ? 17.376  58.038  -14.332 1.00 30.84 30  A 1 
ATOM   205   N N    . GLN A 1  31  ? 18.515  57.272  -8.936  1.00 32.45 31  A 1 
ATOM   206   C CA   . GLN A 1  31  ? 19.463  57.249  -7.813  1.00 34.55 31  A 1 
ATOM   207   C C    . GLN A 1  31  ? 19.328  55.977  -6.971  1.00 34.15 31  A 1 
ATOM   208   O O    . GLN A 1  31  ? 20.325  55.470  -6.448  1.00 32.89 31  A 1 
ATOM   209   C CB   . GLN A 1  31  ? 19.313  58.495  -6.935  1.00 31.75 31  A 1 
ATOM   210   C CG   . GLN A 1  31  ? 19.997  59.716  -7.556  1.00 30.37 31  A 1 
ATOM   211   C CD   . GLN A 1  31  ? 20.099  60.905  -6.594  1.00 28.27 31  A 1 
ATOM   212   O OE1  . GLN A 1  31  ? 19.527  60.951  -5.516  1.00 28.12 31  A 1 
ATOM   213   N NE2  . GLN A 1  31  ? 20.854  61.922  -6.950  1.00 28.70 31  A 1 
ATOM   214   N N    . GLY A 1  32  ? 18.124  55.458  -6.871  1.00 35.09 32  A 1 
ATOM   215   C CA   . GLY A 1  32  ? 17.890  54.165  -6.238  1.00 36.83 32  A 1 
ATOM   216   C C    . GLY A 1  32  ? 18.579  53.019  -6.975  1.00 36.79 32  A 1 
ATOM   217   O O    . GLY A 1  32  ? 19.050  52.078  -6.339  1.00 35.32 32  A 1 
ATOM   218   N N    . ALA A 1  33  ? 18.709  53.131  -8.295  1.00 33.65 33  A 1 
ATOM   219   C CA   . ALA A 1  33  ? 19.377  52.119  -9.108  1.00 35.48 33  A 1 
ATOM   220   C C    . ALA A 1  33  ? 20.888  52.040  -8.832  1.00 35.19 33  A 1 
ATOM   221   O O    . ALA A 1  33  ? 21.452  50.947  -8.796  1.00 34.06 33  A 1 
ATOM   222   C CB   . ALA A 1  33  ? 19.087  52.410  -10.584 1.00 33.21 33  A 1 
ATOM   223   N N    . ALA A 1  34  ? 21.560  53.174  -8.595  1.00 33.12 34  A 1 
ATOM   224   C CA   . ALA A 1  34  ? 23.001  53.179  -8.324  1.00 35.65 34  A 1 
ATOM   225   C C    . ALA A 1  34  ? 23.349  52.588  -6.946  1.00 35.84 34  A 1 
ATOM   226   O O    . ALA A 1  34  ? 24.217  51.719  -6.834  1.00 34.53 34  A 1 
ATOM   227   C CB   . ALA A 1  34  ? 23.528  54.607  -8.490  1.00 33.35 34  A 1 
ATOM   228   N N    . ALA A 1  35  ? 22.653  53.020  -5.899  1.00 34.86 35  A 1 
ATOM   229   C CA   . ALA A 1  35  ? 22.782  52.397  -4.579  1.00 36.78 35  A 1 
ATOM   230   C C    . ALA A 1  35  ? 22.234  50.958  -4.585  1.00 36.98 35  A 1 
ATOM   231   O O    . ALA A 1  35  ? 22.765  50.071  -3.917  1.00 35.56 35  A 1 
ATOM   232   C CB   . ALA A 1  35  ? 22.070  53.276  -3.548  1.00 34.44 35  A 1 
ATOM   233   N N    . GLY A 1  36  ? 21.223  50.729  -5.411  1.00 36.22 36  A 1 
ATOM   234   C CA   . GLY A 1  36  ? 20.674  49.416  -5.706  1.00 37.85 36  A 1 
ATOM   235   C C    . GLY A 1  36  ? 21.657  48.497  -6.423  1.00 37.89 36  A 1 
ATOM   236   O O    . GLY A 1  36  ? 21.552  47.283  -6.278  1.00 36.38 36  A 1 
ATOM   237   N N    . GLY A 1  37  ? 22.662  49.038  -7.123  1.00 38.29 37  A 1 
ATOM   238   C CA   . GLY A 1  37  ? 23.737  48.242  -7.721  1.00 39.91 37  A 1 
ATOM   239   C C    . GLY A 1  37  ? 24.571  47.503  -6.680  1.00 40.17 37  A 1 
ATOM   240   O O    . GLY A 1  37  ? 24.782  46.296  -6.795  1.00 38.14 37  A 1 
ATOM   241   N N    . TYR A 1  38  ? 24.994  48.191  -5.624  1.00 40.89 38  A 1 
ATOM   242   C CA   . TYR A 1  38  ? 25.728  47.537  -4.534  1.00 41.98 38  A 1 
ATOM   243   C C    . TYR A 1  38  ? 24.821  46.647  -3.681  1.00 42.29 38  A 1 
ATOM   244   O O    . TYR A 1  38  ? 25.204  45.522  -3.352  1.00 40.05 38  A 1 
ATOM   245   C CB   . TYR A 1  38  ? 26.468  48.572  -3.673  1.00 38.59 38  A 1 
ATOM   246   C CG   . TYR A 1  38  ? 27.942  48.665  -4.017  1.00 37.02 38  A 1 
ATOM   247   C CD1  . TYR A 1  38  ? 28.867  47.790  -3.410  1.00 35.22 38  A 1 
ATOM   248   C CD2  . TYR A 1  38  ? 28.391  49.610  -4.956  1.00 34.88 38  A 1 
ATOM   249   C CE1  . TYR A 1  38  ? 30.233  47.865  -3.732  1.00 31.01 38  A 1 
ATOM   250   C CE2  . TYR A 1  38  ? 29.755  49.687  -5.287  1.00 32.10 38  A 1 
ATOM   251   C CZ   . TYR A 1  38  ? 30.675  48.818  -4.671  1.00 31.87 38  A 1 
ATOM   252   O OH   . TYR A 1  38  ? 32.011  48.898  -4.985  1.00 30.65 38  A 1 
ATOM   253   N N    . CYS A 1  39  ? 23.609  47.103  -3.370  1.00 47.03 39  A 1 
ATOM   254   C CA   . CYS A 1  39  ? 22.609  46.256  -2.718  1.00 48.53 39  A 1 
ATOM   255   C C    . CYS A 1  39  ? 22.214  45.084  -3.622  1.00 48.29 39  A 1 
ATOM   256   O O    . CYS A 1  39  ? 22.136  43.960  -3.152  1.00 45.13 39  A 1 
ATOM   257   C CB   . CYS A 1  39  ? 21.391  47.090  -2.308  1.00 46.12 39  A 1 
ATOM   258   S SG   . CYS A 1  39  ? 21.783  48.094  -0.831  1.00 42.96 39  A 1 
ATOM   259   N N    . GLY A 1  40  ? 22.048  45.329  -4.918  1.00 58.71 40  A 1 
ATOM   260   C CA   . GLY A 1  40  ? 21.734  44.325  -5.924  1.00 61.54 40  A 1 
ATOM   261   C C    . GLY A 1  40  ? 22.833  43.282  -6.075  1.00 64.17 40  A 1 
ATOM   262   O O    . GLY A 1  40  ? 22.538  42.093  -6.135  1.00 57.53 40  A 1 
ATOM   263   N N    . SER A 1  41  ? 24.095  43.690  -6.043  1.00 67.24 41  A 1 
ATOM   264   C CA   . SER A 1  41  ? 25.220  42.746  -6.004  1.00 72.73 41  A 1 
ATOM   265   C C    . SER A 1  41  ? 25.178  41.896  -4.734  1.00 75.46 41  A 1 
ATOM   266   O O    . SER A 1  41  ? 25.268  40.671  -4.799  1.00 67.96 41  A 1 
ATOM   267   C CB   . SER A 1  41  ? 26.543  43.506  -6.107  1.00 65.49 41  A 1 
ATOM   268   O OG   . SER A 1  41  ? 27.641  42.662  -5.830  1.00 55.25 41  A 1 
ATOM   269   N N    . ARG A 1  42  ? 24.980  42.532  -3.591  1.00 78.13 42  A 1 
ATOM   270   C CA   . ARG A 1  42  ? 24.913  41.829  -2.309  1.00 82.88 42  A 1 
ATOM   271   C C    . ARG A 1  42  ? 23.677  40.935  -2.219  1.00 85.25 42  A 1 
ATOM   272   O O    . ARG A 1  42  ? 23.775  39.824  -1.716  1.00 79.85 42  A 1 
ATOM   273   C CB   . ARG A 1  42  ? 24.976  42.850  -1.165  1.00 77.35 42  A 1 
ATOM   274   C CG   . ARG A 1  42  ? 25.895  42.386  -0.037  1.00 66.71 42  A 1 
ATOM   275   C CD   . ARG A 1  42  ? 25.943  43.447  1.058   1.00 62.65 42  A 1 
ATOM   276   N NE   . ARG A 1  42  ? 26.980  43.151  2.064   1.00 54.06 42  A 1 
ATOM   277   C CZ   . ARG A 1  42  ? 27.262  43.886  3.128   1.00 48.76 42  A 1 
ATOM   278   N NH1  . ARG A 1  42  ? 26.594  44.974  3.407   1.00 45.43 42  A 1 
ATOM   279   N NH2  . ARG A 1  42  ? 28.231  43.539  3.932   1.00 43.88 42  A 1 
ATOM   280   N N    . ASP A 1  43  ? 22.557  41.405  -2.756  1.00 79.61 43  A 1 
ATOM   281   C CA   . ASP A 1  43  ? 21.326  40.626  -2.829  1.00 81.60 43  A 1 
ATOM   282   C C    . ASP A 1  43  ? 21.408  39.514  -3.878  1.00 83.04 43  A 1 
ATOM   283   O O    . ASP A 1  43  ? 20.920  38.417  -3.622  1.00 77.61 43  A 1 
ATOM   284   C CB   . ASP A 1  43  ? 20.122  41.536  -3.088  1.00 76.65 43  A 1 
ATOM   285   C CG   . ASP A 1  43  ? 19.654  42.290  -1.839  1.00 67.55 43  A 1 
ATOM   286   O OD1  . ASP A 1  43  ? 19.822  41.745  -0.721  1.00 58.91 43  A 1 
ATOM   287   O OD2  . ASP A 1  43  ? 19.087  43.389  -2.009  1.00 58.94 43  A 1 
ATOM   288   N N    . GLN A 1  44  ? 22.074  39.744  -5.021  1.00 76.48 44  A 1 
ATOM   289   C CA   . GLN A 1  44  ? 22.366  38.687  -5.990  1.00 77.95 44  A 1 
ATOM   290   C C    . GLN A 1  44  ? 23.276  37.621  -5.395  1.00 80.28 44  A 1 
ATOM   291   O O    . GLN A 1  44  ? 22.978  36.438  -5.522  1.00 75.28 44  A 1 
ATOM   292   C CB   . GLN A 1  44  ? 23.011  39.249  -7.262  1.00 72.36 44  A 1 
ATOM   293   C CG   . GLN A 1  44  ? 21.976  39.701  -8.295  1.00 61.72 44  A 1 
ATOM   294   C CD   . GLN A 1  44  ? 22.622  40.153  -9.606  1.00 56.10 44  A 1 
ATOM   295   O OE1  . GLN A 1  44  ? 23.818  40.356  -9.716  1.00 50.60 44  A 1 
ATOM   296   N NE2  . GLN A 1  44  ? 21.846  40.323  -10.654 1.00 48.50 44  A 1 
ATOM   297   N N    . VAL A 1  45  ? 24.342  38.025  -4.718  1.00 80.98 45  A 1 
ATOM   298   C CA   . VAL A 1  45  ? 25.224  37.081  -4.022  1.00 82.68 45  A 1 
ATOM   299   C C    . VAL A 1  45  ? 24.442  36.318  -2.958  1.00 84.54 45  A 1 
ATOM   300   O O    . VAL A 1  45  ? 24.551  35.102  -2.874  1.00 81.08 45  A 1 
ATOM   301   C CB   . VAL A 1  45  ? 26.447  37.800  -3.423  1.00 79.01 45  A 1 
ATOM   302   C CG1  . VAL A 1  45  ? 27.273  36.893  -2.506  1.00 68.57 45  A 1 
ATOM   303   C CG2  . VAL A 1  45  ? 27.384  38.275  -4.539  1.00 69.00 45  A 1 
ATOM   304   N N    . ARG A 1  46  ? 23.599  36.997  -2.208  1.00 84.46 46  A 1 
ATOM   305   C CA   . ARG A 1  46  ? 22.769  36.355  -1.183  1.00 86.56 46  A 1 
ATOM   306   C C    . ARG A 1  46  ? 21.730  35.408  -1.784  1.00 87.55 46  A 1 
ATOM   307   O O    . ARG A 1  46  ? 21.476  34.359  -1.209  1.00 84.00 46  A 1 
ATOM   308   C CB   . ARG A 1  46  ? 22.127  37.444  -0.318  1.00 84.04 46  A 1 
ATOM   309   C CG   . ARG A 1  46  ? 21.675  36.917  1.042   1.00 72.57 46  A 1 
ATOM   310   C CD   . ARG A 1  46  ? 21.062  38.063  1.845   1.00 69.56 46  A 1 
ATOM   311   N NE   . ARG A 1  46  ? 20.847  37.694  3.257   1.00 59.85 46  A 1 
ATOM   312   C CZ   . ARG A 1  46  ? 20.316  38.471  4.186   1.00 53.52 46  A 1 
ATOM   313   N NH1  . ARG A 1  46  ? 19.866  39.666  3.911   1.00 49.22 46  A 1 
ATOM   314   N NH2  . ARG A 1  46  ? 20.235  38.059  5.423   1.00 46.63 46  A 1 
ATOM   315   N N    . ARG A 1  47  ? 21.155  35.759  -2.935  1.00 82.50 47  A 1 
ATOM   316   C CA   . ARG A 1  47  ? 20.268  34.868  -3.696  1.00 82.97 47  A 1 
ATOM   317   C C    . ARG A 1  47  ? 21.014  33.657  -4.230  1.00 83.27 47  A 1 
ATOM   318   O O    . ARG A 1  47  ? 20.538  32.548  -4.053  1.00 78.49 47  A 1 
ATOM   319   C CB   . ARG A 1  47  ? 19.595  35.623  -4.850  1.00 80.14 47  A 1 
ATOM   320   C CG   . ARG A 1  47  ? 18.122  35.909  -4.571  1.00 70.25 47  A 1 
ATOM   321   C CD   . ARG A 1  47  ? 17.492  36.608  -5.771  1.00 66.72 47  A 1 
ATOM   322   N NE   . ARG A 1  47  ? 16.049  36.832  -5.576  1.00 57.49 47  A 1 
ATOM   323   C CZ   . ARG A 1  47  ? 15.265  37.537  -6.375  1.00 51.69 47  A 1 
ATOM   324   N NH1  . ARG A 1  47  ? 15.727  38.115  -7.451  1.00 47.74 47  A 1 
ATOM   325   N NH2  . ARG A 1  47  ? 13.998  37.669  -6.100  1.00 45.10 47  A 1 
ATOM   326   N N    . CYS A 1  48  ? 22.174  33.877  -4.832  1.00 82.19 48  A 1 
ATOM   327   C CA   . CYS A 1  48  ? 23.002  32.800  -5.363  1.00 82.33 48  A 1 
ATOM   328   C C    . CYS A 1  48  ? 23.479  31.853  -4.250  1.00 84.28 48  A 1 
ATOM   329   O O    . CYS A 1  48  ? 23.417  30.637  -4.401  1.00 78.18 48  A 1 
ATOM   330   C CB   . CYS A 1  48  ? 24.170  33.426  -6.130  1.00 76.38 48  A 1 
ATOM   331   S SG   . CYS A 1  48  ? 25.048  32.154  -7.076  1.00 61.66 48  A 1 
ATOM   332   N N    . LEU A 1  49  ? 23.886  32.410  -3.111  1.00 81.59 49  A 1 
ATOM   333   C CA   . LEU A 1  49  ? 24.256  31.615  -1.939  1.00 83.18 49  A 1 
ATOM   334   C C    . LEU A 1  49  ? 23.071  30.821  -1.383  1.00 84.47 49  A 1 
ATOM   335   O O    . LEU A 1  49  ? 23.247  29.677  -0.993  1.00 83.02 49  A 1 
ATOM   336   C CB   . LEU A 1  49  ? 24.830  32.532  -0.847  1.00 81.86 49  A 1 
ATOM   337   C CG   . LEU A 1  49  ? 26.264  33.025  -1.107  1.00 75.14 49  A 1 
ATOM   338   C CD1  . LEU A 1  49  ? 26.611  34.119  -0.101  1.00 66.64 49  A 1 
ATOM   339   C CD2  . LEU A 1  49  ? 27.290  31.912  -0.949  1.00 69.71 49  A 1 
ATOM   340   N N    . ARG A 1  50  ? 21.881  31.404  -1.362  1.00 85.03 50  A 1 
ATOM   341   C CA   . ARG A 1  50  ? 20.679  30.703  -0.891  1.00 85.77 50  A 1 
ATOM   342   C C    . ARG A 1  50  ? 20.234  29.602  -1.845  1.00 85.20 50  A 1 
ATOM   343   O O    . ARG A 1  50  ? 19.872  28.536  -1.375  1.00 80.99 50  A 1 
ATOM   344   C CB   . ARG A 1  50  ? 19.533  31.690  -0.666  1.00 83.54 50  A 1 
ATOM   345   C CG   . ARG A 1  50  ? 19.626  32.359  0.704   1.00 72.78 50  A 1 
ATOM   346   C CD   . ARG A 1  50  ? 18.446  33.308  0.880   1.00 69.78 50  A 1 
ATOM   347   N NE   . ARG A 1  50  ? 18.369  33.823  2.263   1.00 59.92 50  A 1 
ATOM   348   C CZ   . ARG A 1  50  ? 17.451  34.657  2.725   1.00 53.56 50  A 1 
ATOM   349   N NH1  . ARG A 1  50  ? 16.533  35.168  1.950   1.00 48.62 50  A 1 
ATOM   350   N NH2  . ARG A 1  50  ? 17.444  34.980  3.987   1.00 46.42 50  A 1 
ATOM   351   N N    . ALA A 1  51  ? 20.288  29.871  -3.142  1.00 80.15 51  A 1 
ATOM   352   C CA   . ALA A 1  51  ? 19.915  28.887  -4.154  1.00 78.48 51  A 1 
ATOM   353   C C    . ALA A 1  51  ? 20.846  27.667  -4.125  1.00 79.25 51  A 1 
ATOM   354   O O    . ALA A 1  51  ? 20.387  26.533  -4.158  1.00 73.96 51  A 1 
ATOM   355   C CB   . ALA A 1  51  ? 19.916  29.576  -5.520  1.00 74.67 51  A 1 
ATOM   356   N N    . ASN A 1  52  ? 22.158  27.896  -3.976  1.00 80.80 52  A 1 
ATOM   357   C CA   . ASN A 1  52  ? 23.171  26.839  -3.975  1.00 80.00 52  A 1 
ATOM   358   C C    . ASN A 1  52  ? 23.657  26.458  -2.567  1.00 82.67 52  A 1 
ATOM   359   O O    . ASN A 1  52  ? 24.753  25.925  -2.410  1.00 79.27 52  A 1 
ATOM   360   C CB   . ASN A 1  52  ? 24.324  27.247  -4.899  1.00 74.98 52  A 1 
ATOM   361   C CG   . ASN A 1  52  ? 23.855  27.504  -6.318  1.00 70.03 52  A 1 
ATOM   362   O OD1  . ASN A 1  52  ? 23.448  26.621  -7.037  1.00 62.59 52  A 1 
ATOM   363   N ND2  . ASN A 1  52  ? 23.889  28.742  -6.756  1.00 61.77 52  A 1 
ATOM   364   N N    . LEU A 1  53  ? 22.884  26.749  -1.538  1.00 86.16 53  A 1 
ATOM   365   C CA   . LEU A 1  53  ? 23.302  26.552  -0.149  1.00 88.26 53  A 1 
ATOM   366   C C    . LEU A 1  53  ? 23.697  25.105  0.147   1.00 88.78 53  A 1 
ATOM   367   O O    . LEU A 1  53  ? 24.726  24.868  0.777   1.00 86.81 53  A 1 
ATOM   368   C CB   . LEU A 1  53  ? 22.172  27.023  0.781   1.00 87.95 53  A 1 
ATOM   369   C CG   . LEU A 1  53  ? 22.510  26.911  2.282   1.00 83.96 53  A 1 
ATOM   370   C CD1  . LEU A 1  53  ? 23.678  27.813  2.682   1.00 77.51 53  A 1 
ATOM   371   C CD2  . LEU A 1  53  ? 21.296  27.313  3.114   1.00 79.40 53  A 1 
ATOM   372   N N    . LEU A 1  54  ? 22.908  24.136  -0.325  1.00 86.15 54  A 1 
ATOM   373   C CA   . LEU A 1  54  ? 23.175  22.719  -0.083  1.00 86.48 54  A 1 
ATOM   374   C C    . LEU A 1  54  ? 24.483  22.262  -0.741  1.00 86.47 54  A 1 
ATOM   375   O O    . LEU A 1  54  ? 25.290  21.587  -0.104  1.00 84.55 54  A 1 
ATOM   376   C CB   . LEU A 1  54  ? 21.973  21.896  -0.568  1.00 85.54 54  A 1 
ATOM   377   C CG   . LEU A 1  54  ? 22.104  20.390  -0.275  1.00 81.82 54  A 1 
ATOM   378   C CD1  . LEU A 1  54  ? 22.192  20.099  1.224   1.00 75.77 54  A 1 
ATOM   379   C CD2  . LEU A 1  54  ? 20.892  19.654  -0.837  1.00 76.21 54  A 1 
ATOM   380   N N    . VAL A 1  55  ? 24.722  22.683  -1.983  1.00 84.59 55  A 1 
ATOM   381   C CA   . VAL A 1  55  ? 25.974  22.382  -2.698  1.00 83.44 55  A 1 
ATOM   382   C C    . VAL A 1  55  ? 27.166  23.003  -1.971  1.00 85.06 55  A 1 
ATOM   383   O O    . VAL A 1  55  ? 28.162  22.327  -1.723  1.00 83.73 55  A 1 
ATOM   384   C CB   . VAL A 1  55  ? 25.907  22.867  -4.157  1.00 79.90 55  A 1 
ATOM   385   C CG1  . VAL A 1  55  ? 27.205  22.562  -4.906  1.00 72.40 55  A 1 
ATOM   386   C CG2  . VAL A 1  55  ? 24.755  22.195  -4.915  1.00 71.99 55  A 1 
ATOM   387   N N    . LEU A 1  56  ? 27.053  24.269  -1.564  1.00 86.49 56  A 1 
ATOM   388   C CA   . LEU A 1  56  ? 28.100  24.953  -0.806  1.00 87.81 56  A 1 
ATOM   389   C C    . LEU A 1  56  ? 28.388  24.271  0.530   1.00 89.16 56  A 1 
ATOM   390   O O    . LEU A 1  56  ? 29.551  24.052  0.864   1.00 88.60 56  A 1 
ATOM   391   C CB   . LEU A 1  56  ? 27.696  26.420  -0.590  1.00 87.21 56  A 1 
ATOM   392   C CG   . LEU A 1  56  ? 28.047  27.316  -1.793  1.00 76.68 56  A 1 
ATOM   393   C CD1  . LEU A 1  56  ? 27.217  28.588  -1.749  1.00 69.50 56  A 1 
ATOM   394   C CD2  . LEU A 1  56  ? 29.530  27.702  -1.762  1.00 70.74 56  A 1 
ATOM   395   N N    . LEU A 1  57  ? 27.354  23.906  1.271   1.00 89.45 57  A 1 
ATOM   396   C CA   . LEU A 1  57  ? 27.510  23.180  2.529   1.00 90.60 57  A 1 
ATOM   397   C C    . LEU A 1  57  ? 28.181  21.823  2.317   1.00 91.03 57  A 1 
ATOM   398   O O    . LEU A 1  57  ? 29.051  21.451  3.097   1.00 90.27 57  A 1 
ATOM   399   C CB   . LEU A 1  57  ? 26.141  23.011  3.209   1.00 91.24 57  A 1 
ATOM   400   C CG   . LEU A 1  57  ? 25.570  24.295  3.845   1.00 89.24 57  A 1 
ATOM   401   C CD1  . LEU A 1  57  ? 24.150  24.017  4.337   1.00 84.42 57  A 1 
ATOM   402   C CD2  . LEU A 1  57  ? 26.403  24.779  5.028   1.00 84.68 57  A 1 
ATOM   403   N N    . THR A 1  58  ? 27.837  21.122  1.240   1.00 88.77 58  A 1 
ATOM   404   C CA   . THR A 1  58  ? 28.441  19.823  0.904   1.00 88.14 58  A 1 
ATOM   405   C C    . THR A 1  58  ? 29.921  19.971  0.548   1.00 88.72 58  A 1 
ATOM   406   O O    . THR A 1  58  ? 30.754  19.234  1.066   1.00 87.17 58  A 1 
ATOM   407   C CB   . THR A 1  58  ? 27.673  19.134  -0.233  1.00 86.72 58  A 1 
ATOM   408   O OG1  . THR A 1  58  ? 26.316  19.025  0.118   1.00 77.01 58  A 1 
ATOM   409   C CG2  . THR A 1  58  ? 28.175  17.718  -0.496  1.00 75.69 58  A 1 
ATOM   410   N N    . VAL A 1  59  ? 30.277  20.970  -0.266  1.00 87.87 59  A 1 
ATOM   411   C CA   . VAL A 1  59  ? 31.685  21.249  -0.600  1.00 87.78 59  A 1 
ATOM   412   C C    . VAL A 1  59  ? 32.484  21.631  0.648   1.00 89.43 59  A 1 
ATOM   413   O O    . VAL A 1  59  ? 33.577  21.108  0.865   1.00 89.00 59  A 1 
ATOM   414   C CB   . VAL A 1  59  ? 31.786  22.340  -1.683  1.00 85.55 59  A 1 
ATOM   415   C CG1  . VAL A 1  59  ? 33.235  22.764  -1.943  1.00 79.19 59  A 1 
ATOM   416   C CG2  . VAL A 1  59  ? 31.219  21.840  -3.016  1.00 78.88 59  A 1 
ATOM   417   N N    . VAL A 1  60  ? 31.942  22.507  1.492   1.00 90.67 60  A 1 
ATOM   418   C CA   . VAL A 1  60  ? 32.586  22.873  2.762   1.00 92.25 60  A 1 
ATOM   419   C C    . VAL A 1  60  ? 32.736  21.653  3.671   1.00 92.80 60  A 1 
ATOM   420   O O    . VAL A 1  60  ? 33.790  21.477  4.276   1.00 91.99 60  A 1 
ATOM   421   C CB   . VAL A 1  60  ? 31.813  24.007  3.465   1.00 92.18 60  A 1 
ATOM   422   C CG1  . VAL A 1  60  ? 32.336  24.290  4.878   1.00 84.59 60  A 1 
ATOM   423   C CG2  . VAL A 1  60  ? 31.938  25.316  2.676   1.00 84.19 60  A 1 
ATOM   424   N N    . ALA A 1  61  ? 31.730  20.790  3.726   1.00 92.34 61  A 1 
ATOM   425   C CA   . ALA A 1  61  ? 31.769  19.564  4.510   1.00 92.64 61  A 1 
ATOM   426   C C    . ALA A 1  61  ? 32.852  18.591  4.029   1.00 92.98 61  A 1 
ATOM   427   O O    . ALA A 1  61  ? 33.569  18.024  4.849   1.00 91.43 61  A 1 
ATOM   428   C CB   . ALA A 1  61  ? 30.385  18.913  4.463   1.00 92.06 61  A 1 
ATOM   429   N N    . VAL A 1  62  ? 33.019  18.441  2.717   1.00 91.06 62  A 1 
ATOM   430   C CA   . VAL A 1  62  ? 34.099  17.623  2.143   1.00 90.36 62  A 1 
ATOM   431   C C    . VAL A 1  62  ? 35.468  18.185  2.521   1.00 91.00 62  A 1 
ATOM   432   O O    . VAL A 1  62  ? 36.314  17.454  3.031   1.00 90.23 62  A 1 
ATOM   433   C CB   . VAL A 1  62  ? 33.943  17.503  0.614   1.00 88.93 62  A 1 
ATOM   434   C CG1  . VAL A 1  62  ? 35.178  16.881  -0.044  1.00 82.68 62  A 1 
ATOM   435   C CG2  . VAL A 1  62  ? 32.741  16.623  0.257   1.00 83.17 62  A 1 
ATOM   436   N N    . VAL A 1  63  ? 35.681  19.490  2.328   1.00 91.79 63  A 1 
ATOM   437   C CA   . VAL A 1  63  ? 36.961  20.132  2.671   1.00 92.02 63  A 1 
ATOM   438   C C    . VAL A 1  63  ? 37.244  20.035  4.172   1.00 92.44 63  A 1 
ATOM   439   O O    . VAL A 1  63  ? 38.356  19.683  4.571   1.00 91.84 63  A 1 
ATOM   440   C CB   . VAL A 1  63  ? 36.980  21.597  2.192   1.00 91.16 63  A 1 
ATOM   441   C CG1  . VAL A 1  63  ? 38.259  22.322  2.620   1.00 85.22 63  A 1 
ATOM   442   C CG2  . VAL A 1  63  ? 36.906  21.675  0.663   1.00 85.03 63  A 1 
ATOM   443   N N    . ALA A 1  64  ? 36.248  20.298  5.000   1.00 94.09 64  A 1 
ATOM   444   C CA   . ALA A 1  64  ? 36.369  20.165  6.446   1.00 94.55 64  A 1 
ATOM   445   C C    . ALA A 1  64  ? 36.625  18.711  6.871   1.00 94.45 64  A 1 
ATOM   446   O O    . ALA A 1  64  ? 37.447  18.468  7.750   1.00 93.02 64  A 1 
ATOM   447   C CB   . ALA A 1  64  ? 35.103  20.732  7.096   1.00 94.22 64  A 1 
ATOM   448   N N    . GLY A 1  65  ? 35.986  17.752  6.210   1.00 93.37 65  A 1 
ATOM   449   C CA   . GLY A 1  65  ? 36.198  16.326  6.438   1.00 93.10 65  A 1 
ATOM   450   C C    . GLY A 1  65  ? 37.619  15.880  6.110   1.00 93.23 65  A 1 
ATOM   451   O O    . GLY A 1  65  ? 38.249  15.185  6.907   1.00 91.79 65  A 1 
ATOM   452   N N    . VAL A 1  66  ? 38.159  16.343  4.985   1.00 92.19 66  A 1 
ATOM   453   C CA   . VAL A 1  66  ? 39.562  16.090  4.624   1.00 91.50 66  A 1 
ATOM   454   C C    . VAL A 1  66  ? 40.506  16.692  5.665   1.00 91.63 66  A 1 
ATOM   455   O O    . VAL A 1  66  ? 41.412  16.008  6.140   1.00 90.55 66  A 1 
ATOM   456   C CB   . VAL A 1  66  ? 39.882  16.622  3.211   1.00 90.37 66  A 1 
ATOM   457   C CG1  . VAL A 1  66  ? 41.372  16.518  2.879   1.00 84.94 66  A 1 
ATOM   458   C CG2  . VAL A 1  66  ? 39.128  15.826  2.139   1.00 85.36 66  A 1 
ATOM   459   N N    . ALA A 1  67  ? 40.288  17.945  6.060   1.00 92.74 67  A 1 
ATOM   460   C CA   . ALA A 1  67  ? 41.112  18.597  7.074   1.00 93.00 67  A 1 
ATOM   461   C C    . ALA A 1  67  ? 41.041  17.877  8.432   1.00 92.86 67  A 1 
ATOM   462   O O    . ALA A 1  67  ? 42.072  17.649  9.067   1.00 91.72 67  A 1 
ATOM   463   C CB   . ALA A 1  67  ? 40.671  20.061  7.184   1.00 92.96 67  A 1 
ATOM   464   N N    . LEU A 1  68  ? 39.846  17.472  8.848   1.00 93.08 68  A 1 
ATOM   465   C CA   . LEU A 1  68  ? 39.629  16.737  10.088  1.00 92.78 68  A 1 
ATOM   466   C C    . LEU A 1  68  ? 40.305  15.360  10.049  1.00 92.51 68  A 1 
ATOM   467   O O    . LEU A 1  68  ? 41.017  15.002  10.983  1.00 91.02 68  A 1 
ATOM   468   C CB   . LEU A 1  68  ? 38.113  16.631  10.330  1.00 92.01 68  A 1 
ATOM   469   C CG   . LEU A 1  68  ? 37.734  16.037  11.703  1.00 87.14 68  A 1 
ATOM   470   C CD1  . LEU A 1  68  ? 38.073  16.985  12.846  1.00 81.69 68  A 1 
ATOM   471   C CD2  . LEU A 1  68  ? 36.229  15.762  11.747  1.00 81.45 68  A 1 
ATOM   472   N N    . GLY A 1  69  ? 40.139  14.632  8.953   1.00 91.93 69  A 1 
ATOM   473   C CA   . GLY A 1  69  ? 40.758  13.322  8.762   1.00 91.36 69  A 1 
ATOM   474   C C    . GLY A 1  69  ? 42.284  13.383  8.757   1.00 91.41 69  A 1 
ATOM   475   O O    . GLY A 1  69  ? 42.938  12.572  9.411   1.00 89.66 69  A 1 
ATOM   476   N N    . LEU A 1  70  ? 42.866  14.388  8.096   1.00 90.89 70  A 1 
ATOM   477   C CA   . LEU A 1  70  ? 44.311  14.630  8.130   1.00 90.26 70  A 1 
ATOM   478   C C    . LEU A 1  70  ? 44.802  14.976  9.541   1.00 89.74 70  A 1 
ATOM   479   O O    . LEU A 1  70  ? 45.848  14.488  9.961   1.00 87.43 70  A 1 
ATOM   480   C CB   . LEU A 1  70  ? 44.670  15.754  7.148   1.00 89.53 70  A 1 
ATOM   481   C CG   . LEU A 1  70  ? 44.564  15.381  5.656   1.00 86.74 70  A 1 
ATOM   482   C CD1  . LEU A 1  70  ? 44.778  16.627  4.800   1.00 82.00 70  A 1 
ATOM   483   C CD2  . LEU A 1  70  ? 45.603  14.344  5.247   1.00 81.64 70  A 1 
ATOM   484   N N    . GLY A 1  71  ? 44.053  15.781  10.280  1.00 90.07 71  A 1 
ATOM   485   C CA   . GLY A 1  71  ? 44.378  16.115  11.668  1.00 89.57 71  A 1 
ATOM   486   C C    . GLY A 1  71  ? 44.408  14.889  12.583  1.00 89.64 71  A 1 
ATOM   487   O O    . GLY A 1  71  ? 45.357  14.710  13.344  1.00 87.68 71  A 1 
ATOM   488   N N    . VAL A 1  72  ? 43.410  14.018  12.467  1.00 89.99 72  A 1 
ATOM   489   C CA   . VAL A 1  72  ? 43.353  12.774  13.251  1.00 89.21 72  A 1 
ATOM   490   C C    . VAL A 1  72  ? 44.430  11.781  12.805  1.00 88.15 72  A 1 
ATOM   491   O O    . VAL A 1  72  ? 45.090  11.178  13.650  1.00 85.35 72  A 1 
ATOM   492   C CB   . VAL A 1  72  ? 41.945  12.151  13.191  1.00 88.31 72  A 1 
ATOM   493   C CG1  . VAL A 1  72  ? 41.877  10.836  13.969  1.00 81.78 72  A 1 
ATOM   494   C CG2  . VAL A 1  72  ? 40.902  13.087  13.814  1.00 82.83 72  A 1 
ATOM   495   N N    . SER A 1  73  ? 44.674  11.652  11.501  1.00 88.15 73  A 1 
ATOM   496   C CA   . SER A 1  73  ? 45.745  10.792  10.978  1.00 87.03 73  A 1 
ATOM   497   C C    . SER A 1  73  ? 47.127  11.248  11.452  1.00 86.31 73  A 1 
ATOM   498   O O    . SER A 1  73  ? 47.940  10.424  11.858  1.00 81.05 73  A 1 
ATOM   499   C CB   . SER A 1  73  ? 45.721  10.754  9.449   1.00 84.83 73  A 1 
ATOM   500   O OG   . SER A 1  73  ? 44.536  10.143  8.995   1.00 71.96 73  A 1 
ATOM   501   N N    . GLY A 1  74  ? 47.379  12.559  11.483  1.00 85.81 74  A 1 
ATOM   502   C CA   . GLY A 1  74  ? 48.609  13.122  12.030  1.00 84.87 74  A 1 
ATOM   503   C C    . GLY A 1  74  ? 48.803  12.864  13.527  1.00 84.51 74  A 1 
ATOM   504   O O    . GLY A 1  74  ? 49.935  12.824  14.000  1.00 79.74 74  A 1 
ATOM   505   N N    . ALA A 1  75  ? 47.731  12.633  14.260  1.00 83.18 75  A 1 
ATOM   506   C CA   . ALA A 1  75  ? 47.773  12.279  15.677  1.00 81.43 75  A 1 
ATOM   507   C C    . ALA A 1  75  ? 47.937  10.767  15.946  1.00 80.44 75  A 1 
ATOM   508   O O    . ALA A 1  75  ? 47.960  10.355  17.104  1.00 73.21 75  A 1 
ATOM   509   C CB   . ALA A 1  75  ? 46.535  12.865  16.359  1.00 78.43 75  A 1 
ATOM   510   N N    . GLY A 1  76  ? 48.059  9.951   14.909  1.00 76.44 76  A 1 
ATOM   511   C CA   . GLY A 1  76  ? 48.235  8.490   15.023  1.00 74.42 76  A 1 
ATOM   512   C C    . GLY A 1  76  ? 47.080  7.660   14.461  1.00 75.13 76  A 1 
ATOM   513   O O    . GLY A 1  76  ? 47.123  6.430   14.522  1.00 66.34 76  A 1 
ATOM   514   N N    . GLY A 1  77  ? 46.070  8.320   13.912  1.00 73.28 77  A 1 
ATOM   515   C CA   . GLY A 1  77  ? 45.012  7.679   13.141  1.00 72.44 77  A 1 
ATOM   516   C C    . GLY A 1  77  ? 44.173  6.665   13.924  1.00 74.86 77  A 1 
ATOM   517   O O    . GLY A 1  77  ? 43.895  6.836   15.113  1.00 67.85 77  A 1 
ATOM   518   N N    . ALA A 1  78  ? 43.788  5.600   13.234  1.00 71.42 78  A 1 
ATOM   519   C CA   . ALA A 1  78  ? 42.920  4.555   13.779  1.00 70.37 78  A 1 
ATOM   520   C C    . ALA A 1  78  ? 43.498  3.872   15.034  1.00 72.27 78  A 1 
ATOM   521   O O    . ALA A 1  78  ? 42.764  3.558   15.967  1.00 67.45 78  A 1 
ATOM   522   C CB   . ALA A 1  78  ? 42.663  3.531   12.667  1.00 64.64 78  A 1 
ATOM   523   N N    . LEU A 1  79  ? 44.828  3.701   15.083  1.00 73.22 79  A 1 
ATOM   524   C CA   . LEU A 1  79  ? 45.512  3.116   16.244  1.00 72.68 79  A 1 
ATOM   525   C C    . LEU A 1  79  ? 45.396  3.993   17.496  1.00 74.78 79  A 1 
ATOM   526   O O    . LEU A 1  79  ? 45.283  3.474   18.601  1.00 69.43 79  A 1 
ATOM   527   C CB   . LEU A 1  79  ? 46.992  2.887   15.885  1.00 67.53 79  A 1 
ATOM   528   C CG   . LEU A 1  79  ? 47.230  1.604   15.069  1.00 59.66 79  A 1 
ATOM   529   C CD1  . LEU A 1  79  ? 48.555  1.692   14.325  1.00 53.51 79  A 1 
ATOM   530   C CD2  . LEU A 1  79  ? 47.275  0.378   15.988  1.00 52.40 79  A 1 
ATOM   531   N N    . ALA A 1  80  ? 45.425  5.311   17.326  1.00 74.68 80  A 1 
ATOM   532   C CA   . ALA A 1  80  ? 45.314  6.240   18.445  1.00 74.52 80  A 1 
ATOM   533   C C    . ALA A 1  80  ? 43.885  6.323   19.007  1.00 76.58 80  A 1 
ATOM   534   O O    . ALA A 1  80  ? 43.698  6.501   20.210  1.00 71.71 80  A 1 
ATOM   535   C CB   . ALA A 1  80  ? 45.805  7.613   17.986  1.00 69.53 80  A 1 
ATOM   536   N N    . LEU A 1  81  ? 42.886  6.186   18.143  1.00 75.40 81  A 1 
ATOM   537   C CA   . LEU A 1  81  ? 41.482  6.185   18.564  1.00 75.35 81  A 1 
ATOM   538   C C    . LEU A 1  81  ? 41.075  4.847   19.194  1.00 76.51 81  A 1 
ATOM   539   O O    . LEU A 1  81  ? 40.389  4.824   20.213  1.00 70.34 81  A 1 
ATOM   540   C CB   . LEU A 1  81  ? 40.593  6.553   17.363  1.00 71.79 81  A 1 
ATOM   541   C CG   . LEU A 1  81  ? 40.666  8.040   16.967  1.00 68.12 81  A 1 
ATOM   542   C CD1  . LEU A 1  81  ? 39.970  8.256   15.633  1.00 63.87 81  A 1 
ATOM   543   C CD2  . LEU A 1  81  ? 39.986  8.940   18.006  1.00 63.92 81  A 1 
ATOM   544   N N    . GLY A 1  82  ? 41.542  3.752   18.612  1.00 75.86 82  A 1 
ATOM   545   C CA   . GLY A 1  82  ? 41.022  2.427   18.925  1.00 76.78 82  A 1 
ATOM   546   C C    . GLY A 1  82  ? 39.674  2.168   18.240  1.00 79.10 82  A 1 
ATOM   547   O O    . GLY A 1  82  ? 39.029  3.099   17.751  1.00 75.18 82  A 1 
ATOM   548   N N    . PRO A 1  83  ? 39.235  0.906   18.187  1.00 77.00 83  A 1 
ATOM   549   C CA   . PRO A 1  83  ? 38.038  0.526   17.431  1.00 76.84 83  A 1 
ATOM   550   C C    . PRO A 1  83  ? 36.751  1.158   17.974  1.00 78.22 83  A 1 
ATOM   551   O O    . PRO A 1  83  ? 35.909  1.607   17.204  1.00 74.90 83  A 1 
ATOM   552   C CB   . PRO A 1  83  ? 38.001  -1.007  17.499  1.00 73.94 83  A 1 
ATOM   553   C CG   . PRO A 1  83  ? 38.785  -1.345  18.764  1.00 70.50 83  A 1 
ATOM   554   C CD   . PRO A 1  83  ? 39.850  -0.262  18.809  1.00 72.44 83  A 1 
ATOM   555   N N    . GLU A 1  84  ? 36.605  1.249   19.282  1.00 77.43 84  A 1 
ATOM   556   C CA   . GLU A 1  84  ? 35.419  1.820   19.925  1.00 77.70 84  A 1 
ATOM   557   C C    . GLU A 1  84  ? 35.291  3.325   19.653  1.00 80.09 84  A 1 
ATOM   558   O O    . GLU A 1  84  ? 34.249  3.817   19.215  1.00 77.08 84  A 1 
ATOM   559   C CB   . GLU A 1  84  ? 35.523  1.537   21.429  1.00 73.64 84  A 1 
ATOM   560   C CG   . GLU A 1  84  ? 34.232  1.853   22.189  1.00 64.26 84  A 1 
ATOM   561   C CD   . GLU A 1  84  ? 34.415  1.747   23.706  1.00 58.66 84  A 1 
ATOM   562   O OE1  . GLU A 1  84  ? 33.499  2.186   24.424  1.00 51.84 84  A 1 
ATOM   563   O OE2  . GLU A 1  84  ? 35.495  1.287   24.151  1.00 51.35 84  A 1 
ATOM   564   N N    . ARG A 1  85  ? 36.384  4.066   19.843  1.00 81.10 85  A 1 
ATOM   565   C CA   . ARG A 1  85  ? 36.411  5.514   19.602  1.00 82.50 85  A 1 
ATOM   566   C C    . ARG A 1  85  ? 36.305  5.853   18.119  1.00 84.30 85  A 1 
ATOM   567   O O    . ARG A 1  85  ? 35.719  6.875   17.781  1.00 82.11 85  A 1 
ATOM   568   C CB   . ARG A 1  85  ? 37.684  6.127   20.187  1.00 80.00 85  A 1 
ATOM   569   C CG   . ARG A 1  85  ? 37.715  6.057   21.713  1.00 73.45 85  A 1 
ATOM   570   C CD   . ARG A 1  85  ? 38.982  6.750   22.205  1.00 68.69 85  A 1 
ATOM   571   N NE   . ARG A 1  85  ? 39.111  6.667   23.663  1.00 61.26 85  A 1 
ATOM   572   C CZ   . ARG A 1  85  ? 40.098  7.162   24.383  1.00 54.64 85  A 1 
ATOM   573   N NH1  . ARG A 1  85  ? 41.085  7.822   23.840  1.00 50.10 85  A 1 
ATOM   574   N NH2  . ARG A 1  85  ? 40.109  6.996   25.672  1.00 47.58 85  A 1 
ATOM   575   N N    . LEU A 1  86  ? 36.854  5.011   17.256  1.00 83.99 86  A 1 
ATOM   576   C CA   . LEU A 1  86  ? 36.719  5.178   15.813  1.00 84.99 86  A 1 
ATOM   577   C C    . LEU A 1  86  ? 35.249  5.056   15.391  1.00 86.37 86  A 1 
ATOM   578   O O    . LEU A 1  86  ? 34.759  5.919   14.673  1.00 85.10 86  A 1 
ATOM   579   C CB   . LEU A 1  86  ? 37.617  4.160   15.096  1.00 83.51 86  A 1 
ATOM   580   C CG   . LEU A 1  86  ? 37.618  4.304   13.560  1.00 78.78 86  A 1 
ATOM   581   C CD1  . LEU A 1  86  ? 38.206  5.639   13.108  1.00 72.21 86  A 1 
ATOM   582   C CD2  . LEU A 1  86  ? 38.456  3.185   12.946  1.00 72.44 86  A 1 
ATOM   583   N N    . SER A 1  87  ? 34.543  4.058   15.894  1.00 84.51 87  A 1 
ATOM   584   C CA   . SER A 1  87  ? 33.106  3.903   15.643  1.00 85.11 87  A 1 
ATOM   585   C C    . SER A 1  87  ? 32.305  5.123   16.124  1.00 86.72 87  A 1 
ATOM   586   O O    . SER A 1  87  ? 31.479  5.651   15.382  1.00 84.60 87  A 1 
ATOM   587   C CB   . SER A 1  87  ? 32.598  2.623   16.311  1.00 82.56 87  A 1 
ATOM   588   O OG   . SER A 1  87  ? 31.241  2.410   15.990  1.00 68.86 87  A 1 
ATOM   589   N N    . ALA A 1  88  ? 32.606  5.633   17.316  1.00 87.33 88  A 1 
ATOM   590   C CA   . ALA A 1  88  ? 31.962  6.843   17.823  1.00 88.02 88  A 1 
ATOM   591   C C    . ALA A 1  88  ? 32.297  8.095   16.988  1.00 89.12 88  A 1 
ATOM   592   O O    . ALA A 1  88  ? 31.440  8.950   16.789  1.00 87.39 88  A 1 
ATOM   593   C CB   . ALA A 1  88  ? 32.360  7.028   19.291  1.00 86.25 88  A 1 
ATOM   594   N N    . PHE A 1  89  ? 33.517  8.197   16.486  1.00 89.28 89  A 1 
ATOM   595   C CA   . PHE A 1  89  ? 33.953  9.319   15.654  1.00 90.38 89  A 1 
ATOM   596   C C    . PHE A 1  89  ? 33.218  9.369   14.309  1.00 91.43 89  A 1 
ATOM   597   O O    . PHE A 1  89  ? 32.753  10.433  13.907  1.00 90.58 89  A 1 
ATOM   598   C CB   . PHE A 1  89  ? 35.475  9.235   15.462  1.00 89.59 89  A 1 
ATOM   599   C CG   . PHE A 1  89  ? 36.029  10.292  14.525  1.00 90.04 89  A 1 
ATOM   600   C CD1  . PHE A 1  89  ? 36.431  9.943   13.221  1.00 86.22 89  A 1 
ATOM   601   C CD2  . PHE A 1  89  ? 36.119  11.630  14.939  1.00 86.71 89  A 1 
ATOM   602   C CE1  . PHE A 1  89  ? 36.920  10.921  12.347  1.00 86.00 89  A 1 
ATOM   603   C CE2  . PHE A 1  89  ? 36.608  12.612  14.065  1.00 85.74 89  A 1 
ATOM   604   C CZ   . PHE A 1  89  ? 37.010  12.257  12.768  1.00 87.10 89  A 1 
ATOM   605   N N    . VAL A 1  90  ? 33.070  8.230   13.634  1.00 90.54 90  A 1 
ATOM   606   C CA   . VAL A 1  90  ? 32.377  8.160   12.337  1.00 91.02 90  A 1 
ATOM   607   C C    . VAL A 1  90  ? 30.852  8.078   12.461  1.00 91.56 90  A 1 
ATOM   608   O O    . VAL A 1  90  ? 30.156  8.093   11.449  1.00 89.80 90  A 1 
ATOM   609   C CB   . VAL A 1  90  ? 32.918  7.027   11.444  1.00 89.41 90  A 1 
ATOM   610   C CG1  . VAL A 1  90  ? 34.417  7.184   11.206  1.00 78.32 90  A 1 
ATOM   611   C CG2  . VAL A 1  90  ? 32.643  5.631   12.006  1.00 78.72 90  A 1 
ATOM   612   N N    . PHE A 1  91  ? 30.339  8.050   13.669  1.00 91.02 91  A 1 
ATOM   613   C CA   . PHE A 1  91  ? 28.917  7.854   13.948  1.00 91.72 91  A 1 
ATOM   614   C C    . PHE A 1  91  ? 27.950  8.809   13.222  1.00 92.20 91  A 1 
ATOM   615   O O    . PHE A 1  91  ? 26.937  8.335   12.709  1.00 91.37 91  A 1 
ATOM   616   C CB   . PHE A 1  91  ? 28.704  7.896   15.462  1.00 91.01 91  A 1 
ATOM   617   C CG   . PHE A 1  91  ? 27.287  7.603   15.860  1.00 91.07 91  A 1 
ATOM   618   C CD1  . PHE A 1  91  ? 26.454  8.618   16.357  1.00 87.39 91  A 1 
ATOM   619   C CD2  . PHE A 1  91  ? 26.786  6.302   15.688  1.00 87.76 91  A 1 
ATOM   620   C CE1  . PHE A 1  91  ? 25.129  8.329   16.690  1.00 86.80 91  A 1 
ATOM   621   C CE2  . PHE A 1  91  ? 25.462  6.011   16.016  1.00 86.47 91  A 1 
ATOM   622   C CZ   . PHE A 1  91  ? 24.635  7.026   16.516  1.00 88.17 91  A 1 
ATOM   623   N N    . PRO A 1  92  ? 28.212  10.126  13.095  1.00 93.63 92  A 1 
ATOM   624   C CA   . PRO A 1  92  ? 27.341  10.995  12.300  1.00 93.66 92  A 1 
ATOM   625   C C    . PRO A 1  92  ? 27.267  10.587  10.825  1.00 93.67 92  A 1 
ATOM   626   O O    . PRO A 1  92  ? 26.243  10.798  10.173  1.00 91.85 92  A 1 
ATOM   627   C CB   . PRO A 1  92  ? 27.916  12.409  12.458  1.00 92.66 92  A 1 
ATOM   628   C CG   . PRO A 1  92  ? 28.726  12.337  13.744  1.00 91.85 92  A 1 
ATOM   629   C CD   . PRO A 1  92  ? 29.256  10.911  13.733  1.00 93.90 92  A 1 
ATOM   630   N N    . GLY A 1  93  ? 28.332  9.988   10.304  1.00 92.99 93  A 1 
ATOM   631   C CA   . GLY A 1  93  ? 28.348  9.376   8.982   1.00 92.82 93  A 1 
ATOM   632   C C    . GLY A 1  93  ? 27.555  8.073   8.932   1.00 92.98 93  A 1 
ATOM   633   O O    . GLY A 1  93  ? 26.780  7.864   8.004   1.00 90.92 93  A 1 
ATOM   634   N N    . GLU A 1  94  ? 27.681  7.232   9.948   1.00 92.21 94  A 1 
ATOM   635   C CA   . GLU A 1  94  ? 26.885  6.006   10.069  1.00 91.81 94  A 1 
ATOM   636   C C    . GLU A 1  94  ? 25.379  6.311   10.076  1.00 92.18 94  A 1 
ATOM   637   O O    . GLU A 1  94  ? 24.607  5.630   9.403   1.00 90.74 94  A 1 
ATOM   638   C CB   . GLU A 1  94  ? 27.297  5.247   11.344  1.00 90.45 94  A 1 
ATOM   639   C CG   . GLU A 1  94  ? 26.702  3.831   11.406  1.00 84.61 94  A 1 
ATOM   640   C CD   . GLU A 1  94  ? 26.815  3.177   12.788  1.00 83.48 94  A 1 
ATOM   641   O OE1  . GLU A 1  94  ? 25.931  2.370   13.133  1.00 75.63 94  A 1 
ATOM   642   O OE2  . GLU A 1  94  ? 27.749  3.483   13.561  1.00 78.09 94  A 1 
ATOM   643   N N    . LEU A 1  95  ? 24.951  7.375   10.753  1.00 93.13 95  A 1 
ATOM   644   C CA   . LEU A 1  95  ? 23.554  7.816   10.740  1.00 93.55 95  A 1 
ATOM   645   C C    . LEU A 1  95  ? 23.071  8.172   9.331   1.00 93.52 95  A 1 
ATOM   646   O O    . LEU A 1  95  ? 21.953  7.812   8.965   1.00 92.17 95  A 1 
ATOM   647   C CB   . LEU A 1  95  ? 23.361  9.014   11.683  1.00 93.05 95  A 1 
ATOM   648   C CG   . LEU A 1  95  ? 23.368  8.674   13.184  1.00 82.15 95  A 1 
ATOM   649   C CD1  . LEU A 1  95  ? 23.162  9.967   13.978  1.00 76.17 95  A 1 
ATOM   650   C CD2  . LEU A 1  95  ? 22.249  7.707   13.562  1.00 78.40 95  A 1 
ATOM   651   N N    . LEU A 1  96  ? 23.896  8.832   8.524   1.00 92.68 96  A 1 
ATOM   652   C CA   . LEU A 1  96  ? 23.561  9.111   7.125   1.00 92.13 96  A 1 
ATOM   653   C C    . LEU A 1  96  ? 23.376  7.813   6.331   1.00 92.19 96  A 1 
ATOM   654   O O    . LEU A 1  96  ? 22.396  7.682   5.602   1.00 90.84 96  A 1 
ATOM   655   C CB   . LEU A 1  96  ? 24.636  10.018  6.504   1.00 90.98 96  A 1 
ATOM   656   C CG   . LEU A 1  96  ? 24.400  10.336  5.013   1.00 90.41 96  A 1 
ATOM   657   C CD1  . LEU A 1  96  ? 23.098  11.105  4.779   1.00 85.57 96  A 1 
ATOM   658   C CD2  . LEU A 1  96  ? 25.552  11.176  4.477   1.00 85.95 96  A 1 
ATOM   659   N N    . LEU A 1  97  ? 24.266  6.840   6.509   1.00 91.55 97  A 1 
ATOM   660   C CA   . LEU A 1  97  ? 24.152  5.544   5.835   1.00 90.83 97  A 1 
ATOM   661   C C    . LEU A 1  97  ? 22.890  4.783   6.259   1.00 90.95 97  A 1 
ATOM   662   O O    . LEU A 1  97  ? 22.221  4.194   5.414   1.00 89.38 97  A 1 
ATOM   663   C CB   . LEU A 1  97  ? 25.407  4.698   6.091   1.00 89.64 97  A 1 
ATOM   664   C CG   . LEU A 1  97  ? 26.726  5.311   5.586   1.00 87.07 97  A 1 
ATOM   665   C CD1  . LEU A 1  97  ? 27.870  4.349   5.902   1.00 82.15 97  A 1 
ATOM   666   C CD2  . LEU A 1  97  ? 26.714  5.588   4.086   1.00 82.44 97  A 1 
ATOM   667   N N    . ARG A 1  98  ? 22.527  4.834   7.535   1.00 91.57 98  A 1 
ATOM   668   C CA   . ARG A 1  98  ? 21.275  4.242   8.029   1.00 91.44 98  A 1 
ATOM   669   C C    . ARG A 1  98  ? 20.049  4.909   7.405   1.00 91.95 98  A 1 
ATOM   670   O O    . ARG A 1  98  ? 19.144  4.207   6.964   1.00 90.42 98  A 1 
ATOM   671   C CB   . ARG A 1  98  ? 21.207  4.313   9.559   1.00 90.39 98  A 1 
ATOM   672   C CG   . ARG A 1  98  ? 22.220  3.372   10.238  1.00 85.20 98  A 1 
ATOM   673   C CD   . ARG A 1  98  ? 22.069  3.381   11.768  1.00 84.09 98  A 1 
ATOM   674   N NE   . ARG A 1  98  ? 20.837  2.703   12.205  1.00 83.43 98  A 1 
ATOM   675   C CZ   . ARG A 1  98  ? 20.645  1.388   12.329  1.00 83.42 98  A 1 
ATOM   676   N NH1  . ARG A 1  98  ? 21.590  0.515   12.105  1.00 72.68 98  A 1 
ATOM   677   N NH2  . ARG A 1  98  ? 19.492  0.918   12.692  1.00 78.06 98  A 1 
ATOM   678   N N    . LEU A 1  99  ? 20.035  6.233   7.306   1.00 91.70 99  A 1 
ATOM   679   C CA   . LEU A 1  99  ? 18.953  6.977   6.654   1.00 91.45 99  A 1 
ATOM   680   C C    . LEU A 1  99  ? 18.833  6.633   5.163   1.00 91.88 99  A 1 
ATOM   681   O O    . LEU A 1  99  ? 17.726  6.430   4.668   1.00 90.82 99  A 1 
ATOM   682   C CB   . LEU A 1  99  ? 19.184  8.484   6.842   1.00 91.17 99  A 1 
ATOM   683   C CG   . LEU A 1  99  ? 18.932  9.006   8.268   1.00 90.26 99  A 1 
ATOM   684   C CD1  . LEU A 1  99  ? 19.417  10.451  8.366   1.00 85.95 99  A 1 
ATOM   685   C CD2  . LEU A 1  99  ? 17.450  8.973   8.627   1.00 86.36 99  A 1 
ATOM   686   N N    . LEU A 1  100 ? 19.957  6.520   4.460   1.00 91.43 100 A 1 
ATOM   687   C CA   . LEU A 1  100 ? 19.972  6.117   3.050   1.00 90.15 100 A 1 
ATOM   688   C C    . LEU A 1  100 ? 19.442  4.688   2.871   1.00 90.35 100 A 1 
ATOM   689   O O    . LEU A 1  100 ? 18.556  4.469   2.050   1.00 89.12 100 A 1 
ATOM   690   C CB   . LEU A 1  100 ? 21.388  6.268   2.474   1.00 88.95 100 A 1 
ATOM   691   C CG   . LEU A 1  100 ? 21.880  7.720   2.324   1.00 85.67 100 A 1 
ATOM   692   C CD1  . LEU A 1  100 ? 23.330  7.713   1.842   1.00 80.83 100 A 1 
ATOM   693   C CD2  . LEU A 1  100 ? 21.050  8.520   1.326   1.00 80.86 100 A 1 
ATOM   694   N N    . ARG A 1  101 ? 19.904  3.735   3.678   1.00 89.97 101 A 1 
ATOM   695   C CA   . ARG A 1  101 ? 19.394  2.351   3.647   1.00 89.84 101 A 1 
ATOM   696   C C    . ARG A 1  101 ? 17.898  2.268   3.949   1.00 89.94 101 A 1 
ATOM   697   O O    . ARG A 1  101 ? 17.181  1.537   3.279   1.00 87.82 101 A 1 
ATOM   698   C CB   . ARG A 1  101 ? 20.178  1.490   4.639   1.00 88.47 101 A 1 
ATOM   699   C CG   . ARG A 1  101 ? 21.552  1.103   4.091   1.00 83.30 101 A 1 
ATOM   700   C CD   . ARG A 1  101 ? 22.287  0.263   5.127   1.00 81.12 101 A 1 
ATOM   701   N NE   . ARG A 1  101 ? 23.477  -0.349  4.537   1.00 75.23 101 A 1 
ATOM   702   C CZ   . ARG A 1  101 ? 24.583  -0.708  5.153   1.00 70.41 101 A 1 
ATOM   703   N NH1  . ARG A 1  101 ? 24.750  -0.563  6.442   1.00 62.48 101 A 1 
ATOM   704   N NH2  . ARG A 1  101 ? 25.539  -1.232  4.450   1.00 62.89 101 A 1 
ATOM   705   N N    . MET A 1  102 ? 17.427  3.046   4.907   1.00 90.97 102 A 1 
ATOM   706   C CA   . MET A 1  102 ? 16.004  3.118   5.241   1.00 91.03 102 A 1 
ATOM   707   C C    . MET A 1  102 ? 15.162  3.571   4.044   1.00 91.43 102 A 1 
ATOM   708   O O    . MET A 1  102 ? 14.095  3.019   3.799   1.00 89.44 102 A 1 
ATOM   709   C CB   . MET A 1  102 ? 15.816  4.076   6.423   1.00 90.28 102 A 1 
ATOM   710   C CG   . MET A 1  102 ? 14.358  4.205   6.865   1.00 86.24 102 A 1 
ATOM   711   S SD   . MET A 1  102 ? 14.053  5.535   8.061   1.00 82.22 102 A 1 
ATOM   712   C CE   . MET A 1  102 ? 14.288  6.976   7.001   1.00 73.57 102 A 1 
ATOM   713   N N    . ILE A 1  103 ? 15.643  4.559   3.288   1.00 91.87 103 A 1 
ATOM   714   C CA   . ILE A 1  103 ? 14.868  5.148   2.194   1.00 91.39 103 A 1 
ATOM   715   C C    . ILE A 1  103 ? 14.944  4.339   0.895   1.00 91.36 103 A 1 
ATOM   716   O O    . ILE A 1  103 ? 14.047  4.446   0.065   1.00 89.77 103 A 1 
ATOM   717   C CB   . ILE A 1  103 ? 15.260  6.631   2.014   1.00 89.56 103 A 1 
ATOM   718   C CG1  . ILE A 1  103 ? 14.065  7.489   1.572   1.00 80.03 103 A 1 
ATOM   719   C CG2  . ILE A 1  103 ? 16.425  6.829   1.027   1.00 80.22 103 A 1 
ATOM   720   C CD1  . ILE A 1  103 ? 13.032  7.691   2.672   1.00 75.87 103 A 1 
ATOM   721   N N    . ILE A 1  104 ? 15.971  3.502   0.714   1.00 91.05 104 A 1 
ATOM   722   C CA   . ILE A 1  104 ? 16.145  2.678   -0.490  1.00 89.93 104 A 1 
ATOM   723   C C    . ILE A 1  104 ? 14.933  1.776   -0.743  1.00 90.06 104 A 1 
ATOM   724   O O    . ILE A 1  104 ? 14.437  1.721   -1.867  1.00 88.25 104 A 1 
ATOM   725   C CB   . ILE A 1  104 ? 17.464  1.870   -0.391  1.00 87.81 104 A 1 
ATOM   726   C CG1  . ILE A 1  104 ? 18.653  2.797   -0.722  1.00 82.20 104 A 1 
ATOM   727   C CG2  . ILE A 1  104 ? 17.480  0.645   -1.327  1.00 80.81 104 A 1 
ATOM   728   C CD1  . ILE A 1  104 ? 20.016  2.219   -0.331  1.00 76.62 104 A 1 
ATOM   729   N N    . LEU A 1  105 ? 14.432  1.104   0.284   1.00 91.14 105 A 1 
ATOM   730   C CA   . LEU A 1  105 ? 13.315  0.167   0.156   1.00 91.10 105 A 1 
ATOM   731   C C    . LEU A 1  105 ? 12.041  0.828   -0.406  1.00 91.30 105 A 1 
ATOM   732   O O    . LEU A 1  105 ? 11.581  0.405   -1.468  1.00 89.44 105 A 1 
ATOM   733   C CB   . LEU A 1  105 ? 13.105  -0.557  1.502   1.00 89.75 105 A 1 
ATOM   734   C CG   . LEU A 1  105 ? 11.856  -1.455  1.554   1.00 87.44 105 A 1 
ATOM   735   C CD1  . LEU A 1  105 ? 11.934  -2.601  0.558   1.00 81.34 105 A 1 
ATOM   736   C CD2  . LEU A 1  105 ? 11.701  -2.036  2.957   1.00 81.74 105 A 1 
ATOM   737   N N    . PRO A 1  106 ? 11.461  1.869   0.229   1.00 91.44 106 A 1 
ATOM   738   C CA   . PRO A 1  106 ? 10.272  2.510   -0.330  1.00 91.26 106 A 1 
ATOM   739   C C    . PRO A 1  106 ? 10.553  3.208   -1.659  1.00 91.22 106 A 1 
ATOM   740   O O    . PRO A 1  106 ? 9.688   3.215   -2.528  1.00 88.96 106 A 1 
ATOM   741   C CB   . PRO A 1  106 ? 9.795   3.496   0.744   1.00 89.60 106 A 1 
ATOM   742   C CG   . PRO A 1  106 ? 11.062  3.822   1.519   1.00 89.45 106 A 1 
ATOM   743   C CD   . PRO A 1  106 ? 11.827  2.510   1.485   1.00 91.99 106 A 1 
ATOM   744   N N    . LEU A 1  107 ? 11.747  3.750   -1.854  1.00 90.79 107 A 1 
ATOM   745   C CA   . LEU A 1  107 ? 12.102  4.437   -3.089  1.00 89.56 107 A 1 
ATOM   746   C C    . LEU A 1  107 ? 12.109  3.480   -4.283  1.00 89.61 107 A 1 
ATOM   747   O O    . LEU A 1  107 ? 11.428  3.745   -5.269  1.00 87.61 107 A 1 
ATOM   748   C CB   . LEU A 1  107 ? 13.457  5.136   -2.900  1.00 87.51 107 A 1 
ATOM   749   C CG   . LEU A 1  107 ? 13.874  6.009   -4.093  1.00 82.88 107 A 1 
ATOM   750   C CD1  . LEU A 1  107 ? 12.939  7.201   -4.269  1.00 76.89 107 A 1 
ATOM   751   C CD2  . LEU A 1  107 ? 15.291  6.530   -3.855  1.00 76.63 107 A 1 
ATOM   752   N N    . VAL A 1  108 ? 12.821  2.362   -4.188  1.00 90.28 108 A 1 
ATOM   753   C CA   . VAL A 1  108 ? 12.905  1.365   -5.267  1.00 89.61 108 A 1 
ATOM   754   C C    . VAL A 1  108 ? 11.523  0.824   -5.620  1.00 89.74 108 A 1 
ATOM   755   O O    . VAL A 1  108 ? 11.140  0.825   -6.787  1.00 88.01 108 A 1 
ATOM   756   C CB   . VAL A 1  108 ? 13.864  0.220   -4.882  1.00 88.28 108 A 1 
ATOM   757   C CG1  . VAL A 1  108 ? 13.788  -0.971  -5.845  1.00 82.42 108 A 1 
ATOM   758   C CG2  . VAL A 1  108 ? 15.313  0.704   -4.896  1.00 83.51 108 A 1 
ATOM   759   N N    . VAL A 1  109 ? 10.759  0.404   -4.629  1.00 91.70 109 A 1 
ATOM   760   C CA   . VAL A 1  109 ? 9.445   -0.204  -4.868  1.00 92.01 109 A 1 
ATOM   761   C C    . VAL A 1  109 ? 8.465   0.809   -5.459  1.00 91.89 109 A 1 
ATOM   762   O O    . VAL A 1  109 ? 7.892   0.565   -6.519  1.00 90.47 109 A 1 
ATOM   763   C CB   . VAL A 1  109 ? 8.899   -0.863  -3.583  1.00 91.51 109 A 1 
ATOM   764   C CG1  . VAL A 1  109 ? 7.493   -1.435  -3.792  1.00 85.75 109 A 1 
ATOM   765   C CG2  . VAL A 1  109 ? 9.799   -2.021  -3.139  1.00 86.46 109 A 1 
ATOM   766   N N    . CYS A 1  110 ? 8.298   1.967   -4.829  1.00 91.93 110 A 1 
ATOM   767   C CA   . CYS A 1  110 ? 7.299   2.944   -5.254  1.00 91.29 110 A 1 
ATOM   768   C C    . CYS A 1  110 ? 7.654   3.622   -6.585  1.00 90.85 110 A 1 
ATOM   769   O O    . CYS A 1  110 ? 6.775   3.817   -7.419  1.00 88.55 110 A 1 
ATOM   770   C CB   . CYS A 1  110 ? 7.086   3.983   -4.149  1.00 90.82 110 A 1 
ATOM   771   S SG   . CYS A 1  110 ? 6.470   3.194   -2.636  1.00 86.50 110 A 1 
ATOM   772   N N    . SER A 1  111 ? 8.921   3.964   -6.806  1.00 89.49 111 A 1 
ATOM   773   C CA   . SER A 1  111 ? 9.345   4.628   -8.039  1.00 87.57 111 A 1 
ATOM   774   C C    . SER A 1  111 ? 9.228   3.715   -9.258  1.00 87.35 111 A 1 
ATOM   775   O O    . SER A 1  111 ? 8.715   4.137   -10.293 1.00 84.48 111 A 1 
ATOM   776   C CB   . SER A 1  111 ? 10.768  5.180   -7.909  1.00 85.12 111 A 1 
ATOM   777   O OG   . SER A 1  111 ? 11.737  4.158   -7.888  1.00 74.54 111 A 1 
ATOM   778   N N    . LEU A 1  112 ? 9.626   2.453   -9.133  1.00 88.96 112 A 1 
ATOM   779   C CA   . LEU A 1  112 ? 9.563   1.506   -10.246 1.00 89.18 112 A 1 
ATOM   780   C C    . LEU A 1  112 ? 8.135   1.067   -10.565 1.00 89.58 112 A 1 
ATOM   781   O O    . LEU A 1  112 ? 7.803   0.930   -11.742 1.00 88.53 112 A 1 
ATOM   782   C CB   . LEU A 1  112 ? 10.463  0.299   -9.973  1.00 88.32 112 A 1 
ATOM   783   C CG   . LEU A 1  112 ? 11.968  0.608   -10.017 1.00 86.07 112 A 1 
ATOM   784   C CD1  . LEU A 1  112 ? 12.737  -0.648  -9.629  1.00 81.37 112 A 1 
ATOM   785   C CD2  . LEU A 1  112 ? 12.442  1.039   -11.402 1.00 81.60 112 A 1 
ATOM   786   N N    . ILE A 1  113 ? 7.273   0.897   -9.565  1.00 91.58 113 A 1 
ATOM   787   C CA   . ILE A 1  113 ? 5.852   0.627   -9.815  1.00 91.95 113 A 1 
ATOM   788   C C    . ILE A 1  113 ? 5.226   1.805   -10.569 1.00 91.28 113 A 1 
ATOM   789   O O    . ILE A 1  113 ? 4.612   1.606   -11.615 1.00 89.74 113 A 1 
ATOM   790   C CB   . ILE A 1  113 ? 5.089   0.300   -8.507  1.00 92.33 113 A 1 
ATOM   791   C CG1  . ILE A 1  113 ? 5.553   -1.060  -7.938  1.00 90.46 113 A 1 
ATOM   792   C CG2  . ILE A 1  113 ? 3.571   0.259   -8.762  1.00 90.37 113 A 1 
ATOM   793   C CD1  . ILE A 1  113 ? 5.026   -1.367  -6.532  1.00 88.57 113 A 1 
ATOM   794   N N    . GLY A 1  114 ? 5.418   3.022   -10.070 1.00 89.34 114 A 1 
ATOM   795   C CA   . GLY A 1  114 ? 4.904   4.225   -10.722 1.00 87.78 114 A 1 
ATOM   796   C C    . GLY A 1  114 ? 5.466   4.429   -12.132 1.00 87.00 114 A 1 
ATOM   797   O O    . GLY A 1  114 ? 4.711   4.689   -13.067 1.00 83.24 114 A 1 
ATOM   798   N N    . GLY A 1  115 ? 6.774   4.245   -12.304 1.00 85.90 115 A 1 
ATOM   799   C CA   . GLY A 1  115 ? 7.444   4.368   -13.597 1.00 83.48 115 A 1 
ATOM   800   C C    . GLY A 1  115 ? 6.952   3.348   -14.627 1.00 83.45 115 A 1 
ATOM   801   O O    . GLY A 1  115 ? 6.545   3.724   -15.726 1.00 80.65 115 A 1 
ATOM   802   N N    . ALA A 1  116 ? 6.902   2.072   -14.255 1.00 86.65 116 A 1 
ATOM   803   C CA   . ALA A 1  116 ? 6.429   1.016   -15.146 1.00 86.13 116 A 1 
ATOM   804   C C    . ALA A 1  116 ? 4.927   1.138   -15.469 1.00 85.11 116 A 1 
ATOM   805   O O    . ALA A 1  116 ? 4.513   0.841   -16.588 1.00 81.83 116 A 1 
ATOM   806   C CB   . ALA A 1  116 ? 6.764   -0.341  -14.520 1.00 86.00 116 A 1 
ATOM   807   N N    . ALA A 1  117 ? 4.113   1.614   -14.522 1.00 88.06 117 A 1 
ATOM   808   C CA   . ALA A 1  117 ? 2.690   1.846   -14.750 1.00 87.35 117 A 1 
ATOM   809   C C    . ALA A 1  117 ? 2.409   3.078   -15.624 1.00 85.66 117 A 1 
ATOM   810   O O    . ALA A 1  117 ? 1.406   3.117   -16.338 1.00 81.15 117 A 1 
ATOM   811   C CB   . ALA A 1  117 ? 2.003   1.965   -13.388 1.00 87.55 117 A 1 
ATOM   812   N N    . SER A 1  118 ? 3.284   4.081   -15.593 1.00 83.72 118 A 1 
ATOM   813   C CA   . SER A 1  118 ? 3.144   5.290   -16.409 1.00 80.26 118 A 1 
ATOM   814   C C    . SER A 1  118 ? 3.521   5.072   -17.873 1.00 79.39 118 A 1 
ATOM   815   O O    . SER A 1  118 ? 2.966   5.726   -18.757 1.00 74.05 118 A 1 
ATOM   816   C CB   . SER A 1  118 ? 3.965   6.432   -15.808 1.00 76.70 118 A 1 
ATOM   817   O OG   . SER A 1  118 ? 5.352   6.231   -15.977 1.00 65.82 118 A 1 
ATOM   818   N N    . LEU A 1  119 ? 4.423   4.133   -18.144 1.00 80.15 119 A 1 
ATOM   819   C CA   . LEU A 1  119 ? 4.849   3.790   -19.493 1.00 78.08 119 A 1 
ATOM   820   C C    . LEU A 1  119 ? 3.823   2.868   -20.152 1.00 77.26 119 A 1 
ATOM   821   O O    . LEU A 1  119 ? 3.820   1.655   -19.948 1.00 71.96 119 A 1 
ATOM   822   C CB   . LEU A 1  119 ? 6.248   3.160   -19.441 1.00 75.23 119 A 1 
ATOM   823   C CG   . LEU A 1  119 ? 7.375   4.174   -19.177 1.00 69.34 119 A 1 
ATOM   824   C CD1  . LEU A 1  119 ? 8.655   3.437   -18.800 1.00 64.13 119 A 1 
ATOM   825   C CD2  . LEU A 1  119 ? 7.661   5.025   -20.414 1.00 63.89 119 A 1 
ATOM   826   N N    . ASP A 1  120 ? 2.964   3.451   -20.995 1.00 75.89 120 A 1 
ATOM   827   C CA   . ASP A 1  120 ? 1.982   2.696   -21.763 1.00 73.95 120 A 1 
ATOM   828   C C    . ASP A 1  120 ? 2.451   2.492   -23.209 1.00 75.02 120 A 1 
ATOM   829   O O    . ASP A 1  120 ? 2.271   3.380   -24.049 1.00 69.15 120 A 1 
ATOM   830   C CB   . ASP A 1  120 ? 0.625   3.388   -21.712 1.00 68.80 120 A 1 
ATOM   831   C CG   . ASP A 1  120 ? -0.480  2.556   -22.370 1.00 63.52 120 A 1 
ATOM   832   O OD1  . ASP A 1  120 ? -0.215  1.422   -22.826 1.00 57.84 120 A 1 
ATOM   833   O OD2  . ASP A 1  120 ? -1.632  3.039   -22.364 1.00 58.49 120 A 1 
ATOM   834   N N    . PRO A 1  121 ? 3.011   1.329   -23.556 1.00 73.19 121 A 1 
ATOM   835   C CA   . PRO A 1  121 ? 3.470   1.074   -24.913 1.00 72.14 121 A 1 
ATOM   836   C C    . PRO A 1  121 ? 2.329   1.054   -25.930 1.00 72.47 121 A 1 
ATOM   837   O O    . PRO A 1  121 ? 2.548   1.358   -27.097 1.00 67.57 121 A 1 
ATOM   838   C CB   . PRO A 1  121 ? 4.183   -0.271  -24.824 1.00 69.10 121 A 1 
ATOM   839   C CG   . PRO A 1  121 ? 3.480   -0.991  -23.693 1.00 66.61 121 A 1 
ATOM   840   C CD   . PRO A 1  121 ? 3.168   0.143   -22.726 1.00 69.53 121 A 1 
ATOM   841   N N    . GLY A 1  122 ? 1.115   0.722   -25.514 1.00 72.16 122 A 1 
ATOM   842   C CA   . GLY A 1  122 ? -0.061  0.783   -26.371 1.00 71.23 122 A 1 
ATOM   843   C C    . GLY A 1  122 ? -0.415  2.213   -26.777 1.00 73.01 122 A 1 
ATOM   844   O O    . GLY A 1  122 ? -0.720  2.467   -27.941 1.00 66.95 122 A 1 
ATOM   845   N N    . ALA A 1  123 ? -0.316  3.146   -25.841 1.00 69.90 123 A 1 
ATOM   846   C CA   . ALA A 1  123 ? -0.545  4.561   -26.108 1.00 69.16 123 A 1 
ATOM   847   C C    . ALA A 1  123 ? 0.629   5.215   -26.859 1.00 71.41 123 A 1 
ATOM   848   O O    . ALA A 1  123 ? 0.418   6.080   -27.708 1.00 65.90 123 A 1 
ATOM   849   C CB   . ALA A 1  123 ? -0.826  5.274   -24.784 1.00 63.21 123 A 1 
ATOM   850   N N    . LEU A 1  124 ? 1.850   4.777   -26.583 1.00 71.91 124 A 1 
ATOM   851   C CA   . LEU A 1  124 ? 3.055   5.236   -27.279 1.00 71.17 124 A 1 
ATOM   852   C C    . LEU A 1  124 ? 3.095   4.779   -28.744 1.00 72.54 124 A 1 
ATOM   853   O O    . LEU A 1  124 ? 3.758   5.401   -29.578 1.00 66.17 124 A 1 
ATOM   854   C CB   . LEU A 1  124 ? 4.285   4.732   -26.506 1.00 66.78 124 A 1 
ATOM   855   C CG   . LEU A 1  124 ? 4.504   5.393   -25.132 1.00 61.15 124 A 1 
ATOM   856   C CD1  . LEU A 1  124 ? 5.561   4.629   -24.347 1.00 57.11 124 A 1 
ATOM   857   C CD2  . LEU A 1  124 ? 4.970   6.835   -25.253 1.00 57.16 124 A 1 
ATOM   858   N N    . GLY A 1  125 ? 2.372   3.714   -29.078 1.00 73.25 125 A 1 
ATOM   859   C CA   . GLY A 1  125 ? 2.342   3.166   -30.417 1.00 74.73 125 A 1 
ATOM   860   C C    . GLY A 1  125 ? 3.684   2.572   -30.847 1.00 78.37 125 A 1 
ATOM   861   O O    . GLY A 1  125 ? 4.621   2.402   -30.071 1.00 74.13 125 A 1 
ATOM   862   N N    . ARG A 1  126 ? 3.772   2.254   -32.126 1.00 78.78 126 A 1 
ATOM   863   C CA   . ARG A 1  126 ? 4.966   1.625   -32.708 1.00 80.82 126 A 1 
ATOM   864   C C    . ARG A 1  126 ? 6.218   2.488   -32.578 1.00 82.54 126 A 1 
ATOM   865   O O    . ARG A 1  126 ? 7.298   1.965   -32.342 1.00 79.45 126 A 1 
ATOM   866   C CB   . ARG A 1  126 ? 4.685   1.299   -34.179 1.00 77.00 126 A 1 
ATOM   867   C CG   . ARG A 1  126 ? 4.800   -0.197  -34.461 1.00 67.66 126 A 1 
ATOM   868   C CD   . ARG A 1  126 ? 4.464   -0.478  -35.919 1.00 65.00 126 A 1 
ATOM   869   N NE   . ARG A 1  126 ? 4.573   -1.912  -36.240 1.00 56.64 126 A 1 
ATOM   870   C CZ   . ARG A 1  126 ? 4.184   -2.484  -37.371 1.00 50.42 126 A 1 
ATOM   871   N NH1  . ARG A 1  126 ? 3.656   -1.790  -38.346 1.00 45.64 126 A 1 
ATOM   872   N NH2  . ARG A 1  126 ? 4.319   -3.768  -37.538 1.00 42.62 126 A 1 
ATOM   873   N N    . LEU A 1  127 ? 6.058   3.791   -32.737 1.00 80.07 127 A 1 
ATOM   874   C CA   . LEU A 1  127 ? 7.162   4.739   -32.654 1.00 80.79 127 A 1 
ATOM   875   C C    . LEU A 1  127 ? 7.741   4.782   -31.234 1.00 82.33 127 A 1 
ATOM   876   O O    . LEU A 1  127 ? 8.949   4.670   -31.054 1.00 79.44 127 A 1 
ATOM   877   C CB   . LEU A 1  127 ? 6.654   6.118   -33.107 1.00 78.48 127 A 1 
ATOM   878   C CG   . LEU A 1  127 ? 7.800   7.097   -33.410 1.00 73.00 127 A 1 
ATOM   879   C CD1  . LEU A 1  127 ? 8.426   6.783   -34.767 1.00 67.20 127 A 1 
ATOM   880   C CD2  . LEU A 1  127 ? 7.276   8.529   -33.445 1.00 67.24 127 A 1 
ATOM   881   N N    . GLY A 1  128 ? 6.871   4.873   -30.247 1.00 80.48 128 A 1 
ATOM   882   C CA   . GLY A 1  128 ? 7.268   4.836   -28.844 1.00 80.44 128 A 1 
ATOM   883   C C    . GLY A 1  128 ? 7.886   3.505   -28.424 1.00 83.23 128 A 1 
ATOM   884   O O    . GLY A 1  128 ? 8.865   3.498   -27.689 1.00 81.22 128 A 1 
ATOM   885   N N    . ALA A 1  129 ? 7.386   2.388   -28.955 1.00 83.52 129 A 1 
ATOM   886   C CA   . ALA A 1  129 ? 7.974   1.077   -28.691 1.00 85.19 129 A 1 
ATOM   887   C C    . ALA A 1  129 ? 9.421   0.977   -29.204 1.00 87.05 129 A 1 
ATOM   888   O O    . ALA A 1  129 ? 10.294  0.481   -28.497 1.00 86.14 129 A 1 
ATOM   889   C CB   . ALA A 1  129 ? 7.079   -0.001  -29.310 1.00 83.14 129 A 1 
ATOM   890   N N    . TRP A 1  130 ? 9.689   1.494   -30.400 1.00 87.22 130 A 1 
ATOM   891   C CA   . TRP A 1  130 ? 11.053  1.574   -30.927 1.00 88.11 130 A 1 
ATOM   892   C C    . TRP A 1  130 ? 11.945  2.519   -30.118 1.00 88.89 130 A 1 
ATOM   893   O O    . TRP A 1  130 ? 13.113  2.200   -29.901 1.00 87.41 130 A 1 
ATOM   894   C CB   . TRP A 1  130 ? 11.019  1.991   -32.400 1.00 87.11 130 A 1 
ATOM   895   C CG   . TRP A 1  130 ? 10.711  0.868   -33.341 1.00 83.94 130 A 1 
ATOM   896   C CD1  . TRP A 1  130 ? 9.575   0.707   -34.050 1.00 76.03 130 A 1 
ATOM   897   C CD2  . TRP A 1  130 ? 11.562  -0.272  -33.677 1.00 79.58 130 A 1 
ATOM   898   N NE1  . TRP A 1  130 ? 9.660   -0.456  -34.809 1.00 73.37 130 A 1 
ATOM   899   C CE2  . TRP A 1  130 ? 10.859  -1.085  -34.606 1.00 76.77 130 A 1 
ATOM   900   C CE3  . TRP A 1  130 ? 12.858  -0.683  -33.289 1.00 72.30 130 A 1 
ATOM   901   C CZ2  . TRP A 1  130 ? 11.417  -2.277  -35.126 1.00 73.87 130 A 1 
ATOM   902   C CZ3  . TRP A 1  130 ? 13.407  -1.870  -33.802 1.00 69.42 130 A 1 
ATOM   903   C CH2  . TRP A 1  130 ? 12.694  -2.658  -34.712 1.00 69.90 130 A 1 
ATOM   904   N N    . ALA A 1  131 ? 11.408  3.633   -29.643 1.00 87.37 131 A 1 
ATOM   905   C CA   . ALA A 1  131 ? 12.144  4.550   -28.780 1.00 87.73 131 A 1 
ATOM   906   C C    . ALA A 1  131 ? 12.527  3.900   -27.447 1.00 88.98 131 A 1 
ATOM   907   O O    . ALA A 1  131 ? 13.692  3.932   -27.065 1.00 87.87 131 A 1 
ATOM   908   C CB   . ALA A 1  131 ? 11.302  5.804   -28.548 1.00 86.46 131 A 1 
ATOM   909   N N    . LEU A 1  132 ? 11.578  3.242   -26.788 1.00 87.93 132 A 1 
ATOM   910   C CA   . LEU A 1  132 ? 11.841  2.536   -25.532 1.00 88.04 132 A 1 
ATOM   911   C C    . LEU A 1  132 ? 12.865  1.411   -25.708 1.00 89.44 132 A 1 
ATOM   912   O O    . LEU A 1  132 ? 13.745  1.244   -24.870 1.00 88.72 132 A 1 
ATOM   913   C CB   . LEU A 1  132 ? 10.530  1.973   -24.965 1.00 85.96 132 A 1 
ATOM   914   C CG   . LEU A 1  132 ? 9.560   3.028   -24.400 1.00 79.59 132 A 1 
ATOM   915   C CD1  . LEU A 1  132 ? 8.271   2.324   -23.970 1.00 73.42 132 A 1 
ATOM   916   C CD2  . LEU A 1  132 ? 10.131  3.760   -23.189 1.00 72.90 132 A 1 
ATOM   917   N N    . LEU A 1  133 ? 12.780  0.667   -26.814 1.00 90.40 133 A 1 
ATOM   918   C CA   . LEU A 1  133 ? 13.770  -0.358  -27.130 1.00 91.29 133 A 1 
ATOM   919   C C    . LEU A 1  133 ? 15.156  0.255   -27.350 1.00 92.03 133 A 1 
ATOM   920   O O    . LEU A 1  133 ? 16.138  -0.284  -26.849 1.00 91.63 133 A 1 
ATOM   921   C CB   . LEU A 1  133 ? 13.302  -1.150  -28.358 1.00 91.14 133 A 1 
ATOM   922   C CG   . LEU A 1  133 ? 14.233  -2.329  -28.717 1.00 87.88 133 A 1 
ATOM   923   C CD1  . LEU A 1  133 ? 14.228  -3.415  -27.647 1.00 82.73 133 A 1 
ATOM   924   C CD2  . LEU A 1  133 ? 13.784  -2.955  -30.036 1.00 81.94 133 A 1 
ATOM   925   N N    . PHE A 1  134 ? 15.229  1.373   -28.071 1.00 92.73 134 A 1 
ATOM   926   C CA   . PHE A 1  134 ? 16.480  2.102   -28.272 1.00 93.32 134 A 1 
ATOM   927   C C    . PHE A 1  134 ? 17.072  2.555   -26.935 1.00 93.72 134 A 1 
ATOM   928   O O    . PHE A 1  134 ? 18.223  2.238   -26.656 1.00 93.07 134 A 1 
ATOM   929   C CB   . PHE A 1  134 ? 16.243  3.278   -29.226 1.00 93.19 134 A 1 
ATOM   930   C CG   . PHE A 1  134 ? 17.437  4.204   -29.348 1.00 93.21 134 A 1 
ATOM   931   C CD1  . PHE A 1  134 ? 17.500  5.384   -28.583 1.00 89.45 134 A 1 
ATOM   932   C CD2  . PHE A 1  134 ? 18.508  3.871   -30.195 1.00 89.64 134 A 1 
ATOM   933   C CE1  . PHE A 1  134 ? 18.624  6.221   -28.664 1.00 88.68 134 A 1 
ATOM   934   C CE2  . PHE A 1  134 ? 19.632  4.707   -30.281 1.00 88.50 134 A 1 
ATOM   935   C CZ   . PHE A 1  134 ? 19.692  5.880   -29.513 1.00 90.20 134 A 1 
ATOM   936   N N    . PHE A 1  135 ? 16.287  3.195   -26.087 1.00 91.78 135 A 1 
ATOM   937   C CA   . PHE A 1  135 ? 16.726  3.658   -24.774 1.00 91.84 135 A 1 
ATOM   938   C C    . PHE A 1  135 ? 17.214  2.509   -23.887 1.00 92.44 135 A 1 
ATOM   939   O O    . PHE A 1  135 ? 18.293  2.591   -23.305 1.00 91.57 135 A 1 
ATOM   940   C CB   . PHE A 1  135 ? 15.584  4.424   -24.098 1.00 90.87 135 A 1 
ATOM   941   C CG   . PHE A 1  135 ? 15.110  5.688   -24.793 1.00 90.50 135 A 1 
ATOM   942   C CD1  . PHE A 1  135 ? 15.964  6.447   -25.614 1.00 86.57 135 A 1 
ATOM   943   C CD2  . PHE A 1  135 ? 13.793  6.136   -24.575 1.00 86.59 135 A 1 
ATOM   944   C CE1  . PHE A 1  135 ? 15.517  7.631   -26.213 1.00 84.82 135 A 1 
ATOM   945   C CE2  . PHE A 1  135 ? 13.343  7.324   -25.170 1.00 84.41 135 A 1 
ATOM   946   C CZ   . PHE A 1  135 ? 14.202  8.073   -25.988 1.00 85.96 135 A 1 
ATOM   947   N N    . LEU A 1  136 ? 16.491  1.400   -23.856 1.00 91.97 136 A 1 
ATOM   948   C CA   . LEU A 1  136 ? 16.911  0.224   -23.102 1.00 92.00 136 A 1 
ATOM   949   C C    . LEU A 1  136 ? 18.256  -0.324  -23.599 1.00 92.79 136 A 1 
ATOM   950   O O    . LEU A 1  136 ? 19.136  -0.634  -22.795 1.00 92.23 136 A 1 
ATOM   951   C CB   . LEU A 1  136 ? 15.799  -0.832  -23.196 1.00 90.89 136 A 1 
ATOM   952   C CG   . LEU A 1  136 ? 16.105  -2.124  -22.413 1.00 85.01 136 A 1 
ATOM   953   C CD1  . LEU A 1  136 ? 16.120  -1.889  -20.907 1.00 78.86 136 A 1 
ATOM   954   C CD2  . LEU A 1  136 ? 15.038  -3.171  -22.726 1.00 78.77 136 A 1 
ATOM   955   N N    . VAL A 1  137 ? 18.423  -0.443  -24.914 1.00 94.00 137 A 1 
ATOM   956   C CA   . VAL A 1  137 ? 19.663  -0.959  -25.507 1.00 94.58 137 A 1 
ATOM   957   C C    . VAL A 1  137 ? 20.834  -0.013  -25.267 1.00 94.90 137 A 1 
ATOM   958   O O    . VAL A 1  137 ? 21.911  -0.480  -24.907 1.00 94.16 137 A 1 
ATOM   959   C CB   . VAL A 1  137 ? 19.470  -1.263  -27.006 1.00 94.24 137 A 1 
ATOM   960   C CG1  . VAL A 1  137 ? 20.785  -1.600  -27.716 1.00 88.61 137 A 1 
ATOM   961   C CG2  . VAL A 1  137 ? 18.543  -2.470  -27.192 1.00 89.05 137 A 1 
ATOM   962   N N    . THR A 1  138 ? 20.648  1.294   -25.434 1.00 94.98 138 A 1 
ATOM   963   C CA   . THR A 1  138 ? 21.738  2.255   -25.214 1.00 94.87 138 A 1 
ATOM   964   C C    . THR A 1  138 ? 22.132  2.343   -23.745 1.00 94.74 138 A 1 
ATOM   965   O O    . THR A 1  138 ? 23.322  2.335   -23.448 1.00 93.19 138 A 1 
ATOM   966   C CB   . THR A 1  138 ? 21.421  3.650   -25.767 1.00 93.80 138 A 1 
ATOM   967   O OG1  . THR A 1  138 ? 20.223  4.164   -25.252 1.00 82.80 138 A 1 
ATOM   968   C CG2  . THR A 1  138 ? 21.291  3.623   -27.295 1.00 81.26 138 A 1 
ATOM   969   N N    . THR A 1  139 ? 21.181  2.304   -22.829 1.00 94.42 139 A 1 
ATOM   970   C CA   . THR A 1  139 ? 21.474  2.291   -21.387 1.00 94.01 139 A 1 
ATOM   971   C C    . THR A 1  139 ? 22.212  1.014   -20.967 1.00 94.23 139 A 1 
ATOM   972   O O    . THR A 1  139 ? 23.177  1.066   -20.207 1.00 93.13 139 A 1 
ATOM   973   C CB   . THR A 1  139 ? 20.192  2.463   -20.562 1.00 92.87 139 A 1 
ATOM   974   O OG1  . THR A 1  139 ? 19.480  3.600   -20.971 1.00 80.41 139 A 1 
ATOM   975   C CG2  . THR A 1  139 ? 20.477  2.665   -19.081 1.00 78.29 139 A 1 
ATOM   976   N N    . LEU A 1  140 ? 21.830  -0.149  -21.515 1.00 94.92 140 A 1 
ATOM   977   C CA   . LEU A 1  140 ? 22.558  -1.403  -21.286 1.00 95.09 140 A 1 
ATOM   978   C C    . LEU A 1  140 ? 23.982  -1.359  -21.857 1.00 95.45 140 A 1 
ATOM   979   O O    . LEU A 1  140 ? 24.915  -1.835  -21.210 1.00 94.76 140 A 1 
ATOM   980   C CB   . LEU A 1  140 ? 21.775  -2.583  -21.884 1.00 94.46 140 A 1 
ATOM   981   C CG   . LEU A 1  140 ? 20.622  -3.088  -21.000 1.00 87.86 140 A 1 
ATOM   982   C CD1  . LEU A 1  140 ? 19.760  -4.064  -21.803 1.00 81.82 140 A 1 
ATOM   983   C CD2  . LEU A 1  140 ? 21.142  -3.834  -19.769 1.00 81.87 140 A 1 
ATOM   984   N N    . LEU A 1  141 ? 24.170  -0.782  -23.041 1.00 95.67 141 A 1 
ATOM   985   C CA   . LEU A 1  141 ? 25.494  -0.622  -23.643 1.00 95.83 141 A 1 
ATOM   986   C C    . LEU A 1  141 ? 26.375  0.341   -22.840 1.00 95.85 141 A 1 
ATOM   987   O O    . LEU A 1  141 ? 27.548  0.042   -22.618 1.00 95.12 141 A 1 
ATOM   988   C CB   . LEU A 1  141 ? 25.355  -0.145  -25.097 1.00 95.65 141 A 1 
ATOM   989   C CG   . LEU A 1  141 ? 24.905  -1.239  -26.089 1.00 93.01 141 A 1 
ATOM   990   C CD1  . LEU A 1  141 ? 24.620  -0.597  -27.446 1.00 87.56 141 A 1 
ATOM   991   C CD2  . LEU A 1  141 ? 25.976  -2.310  -26.295 1.00 87.29 141 A 1 
ATOM   992   N N    . ALA A 1  142 ? 25.812  1.451   -22.364 1.00 95.69 142 A 1 
ATOM   993   C CA   . ALA A 1  142 ? 26.512  2.398   -21.501 1.00 95.60 142 A 1 
ATOM   994   C C    . ALA A 1  142 ? 26.951  1.745   -20.181 1.00 95.72 142 A 1 
ATOM   995   O O    . ALA A 1  142 ? 28.106  1.866   -19.774 1.00 94.56 142 A 1 
ATOM   996   C CB   . ALA A 1  142 ? 25.587  3.597   -21.252 1.00 95.00 142 A 1 
ATOM   997   N N    . SER A 1  143 ? 26.055  0.968   -19.570 1.00 95.70 143 A 1 
ATOM   998   C CA   . SER A 1  143 ? 26.354  0.208   -18.354 1.00 95.46 143 A 1 
ATOM   999   C C    . SER A 1  143 ? 27.464  -0.825  -18.586 1.00 95.63 143 A 1 
ATOM   1000  O O    . SER A 1  143 ? 28.450  -0.865  -17.848 1.00 94.43 143 A 1 
ATOM   1001  C CB   . SER A 1  143 ? 25.086  -0.492  -17.848 1.00 94.59 143 A 1 
ATOM   1002  O OG   . SER A 1  143 ? 24.072  0.439   -17.561 1.00 84.91 143 A 1 
ATOM   1003  N N    . ALA A 1  144 ? 27.359  -1.620  -19.656 1.00 95.96 144 A 1 
ATOM   1004  C CA   . ALA A 1  144 ? 28.362  -2.625  -20.004 1.00 96.07 144 A 1 
ATOM   1005  C C    . ALA A 1  144 ? 29.727  -1.997  -20.320 1.00 96.12 144 A 1 
ATOM   1006  O O    . ALA A 1  144 ? 30.760  -2.522  -19.905 1.00 94.90 144 A 1 
ATOM   1007  C CB   . ALA A 1  144 ? 27.834  -3.444  -21.184 1.00 95.59 144 A 1 
ATOM   1008  N N    . LEU A 1  145 ? 29.739  -0.860  -21.000 1.00 96.40 145 A 1 
ATOM   1009  C CA   . LEU A 1  145 ? 30.957  -0.101  -21.265 1.00 96.52 145 A 1 
ATOM   1010  C C    . LEU A 1  145 ? 31.587  0.403   -19.964 1.00 96.44 145 A 1 
ATOM   1011  O O    . LEU A 1  145 ? 32.793  0.258   -19.784 1.00 95.40 145 A 1 
ATOM   1012  C CB   . LEU A 1  145 ? 30.629  1.053   -22.227 1.00 96.17 145 A 1 
ATOM   1013  C CG   . LEU A 1  145 ? 31.852  1.908   -22.616 1.00 94.60 145 A 1 
ATOM   1014  C CD1  . LEU A 1  145 ? 32.868  1.121   -23.438 1.00 88.82 145 A 1 
ATOM   1015  C CD2  . LEU A 1  145 ? 31.399  3.108   -23.446 1.00 88.64 145 A 1 
ATOM   1016  N N    . GLY A 1  146 ? 30.782  0.945   -19.056 1.00 96.15 146 A 1 
ATOM   1017  C CA   . GLY A 1  146 ? 31.250  1.407   -17.751 1.00 95.94 146 A 1 
ATOM   1018  C C    . GLY A 1  146 ? 31.896  0.294   -16.928 1.00 96.10 146 A 1 
ATOM   1019  O O    . GLY A 1  146 ? 33.022  0.445   -16.453 1.00 94.68 146 A 1 
ATOM   1020  N N    . VAL A 1  147 ? 31.235  -0.855  -16.831 1.00 95.92 147 A 1 
ATOM   1021  C CA   . VAL A 1  147 ? 31.787  -2.034  -16.141 1.00 95.62 147 A 1 
ATOM   1022  C C    . VAL A 1  147 ? 33.069  -2.519  -16.825 1.00 95.37 147 A 1 
ATOM   1023  O O    . VAL A 1  147 ? 34.082  -2.728  -16.157 1.00 94.24 147 A 1 
ATOM   1024  C CB   . VAL A 1  147 ? 30.743  -3.166  -16.058 1.00 94.95 147 A 1 
ATOM   1025  C CG1  . VAL A 1  147 ? 31.338  -4.450  -15.475 1.00 89.12 147 A 1 
ATOM   1026  C CG2  . VAL A 1  147 ? 29.572  -2.775  -15.153 1.00 89.32 147 A 1 
ATOM   1027  N N    . GLY A 1  148 ? 33.062  -2.658  -18.149 1.00 96.02 148 A 1 
ATOM   1028  C CA   . GLY A 1  148 ? 34.225  -3.108  -18.910 1.00 95.77 148 A 1 
ATOM   1029  C C    . GLY A 1  148 ? 35.435  -2.188  -18.755 1.00 95.79 148 A 1 
ATOM   1030  O O    . GLY A 1  148 ? 36.547  -2.664  -18.530 1.00 94.28 148 A 1 
ATOM   1031  N N    . LEU A 1  149 ? 35.226  -0.884  -18.812 1.00 95.92 149 A 1 
ATOM   1032  C CA   . LEU A 1  149 ? 36.289  0.106   -18.629 1.00 95.81 149 A 1 
ATOM   1033  C C    . LEU A 1  149 ? 36.864  0.100   -17.215 1.00 95.66 149 A 1 
ATOM   1034  O O    . LEU A 1  149 ? 38.078  0.141   -17.048 1.00 94.04 149 A 1 
ATOM   1035  C CB   . LEU A 1  149 ? 35.757  1.498   -19.008 1.00 94.92 149 A 1 
ATOM   1036  C CG   . LEU A 1  149 ? 36.416  2.029   -20.298 1.00 89.93 149 A 1 
ATOM   1037  C CD1  . LEU A 1  149 ? 35.372  2.583   -21.247 1.00 84.26 149 A 1 
ATOM   1038  C CD2  . LEU A 1  149 ? 37.412  3.134   -19.984 1.00 83.90 149 A 1 
ATOM   1039  N N    . ALA A 1  150 ? 36.006  0.015   -16.202 1.00 95.08 150 A 1 
ATOM   1040  C CA   . ALA A 1  150 ? 36.458  -0.019  -14.817 1.00 94.77 150 A 1 
ATOM   1041  C C    . ALA A 1  150 ? 37.200  -1.322  -14.474 1.00 94.33 150 A 1 
ATOM   1042  O O    . ALA A 1  150 ? 38.182  -1.292  -13.733 1.00 91.80 150 A 1 
ATOM   1043  C CB   . ALA A 1  150 ? 35.255  0.217   -13.908 1.00 94.07 150 A 1 
ATOM   1044  N N    . LEU A 1  151 ? 36.799  -2.456  -15.054 1.00 94.52 151 A 1 
ATOM   1045  C CA   . LEU A 1  151 ? 37.530  -3.721  -14.917 1.00 93.84 151 A 1 
ATOM   1046  C C    . LEU A 1  151 ? 38.880  -3.689  -15.648 1.00 93.43 151 A 1 
ATOM   1047  O O    . LEU A 1  151 ? 39.870  -4.197  -15.127 1.00 90.78 151 A 1 
ATOM   1048  C CB   . LEU A 1  151 ? 36.662  -4.883  -15.428 1.00 93.22 151 A 1 
ATOM   1049  C CG   . LEU A 1  151 ? 35.475  -5.254  -14.516 1.00 91.37 151 A 1 
ATOM   1050  C CD1  . LEU A 1  151 ? 34.616  -6.306  -15.210 1.00 86.22 151 A 1 
ATOM   1051  C CD2  . LEU A 1  151 ? 35.924  -5.828  -13.175 1.00 86.30 151 A 1 
ATOM   1052  N N    . ALA A 1  152 ? 38.943  -3.069  -16.829 1.00 94.22 152 A 1 
ATOM   1053  C CA   . ALA A 1  152 ? 40.176  -2.979  -17.606 1.00 93.87 152 A 1 
ATOM   1054  C C    . ALA A 1  152 ? 41.197  -2.000  -17.006 1.00 93.35 152 A 1 
ATOM   1055  O O    . ALA A 1  152 ? 42.383  -2.314  -16.920 1.00 90.61 152 A 1 
ATOM   1056  C CB   . ALA A 1  152 ? 39.809  -2.592  -19.045 1.00 93.22 152 A 1 
ATOM   1057  N N    . LEU A 1  153 ? 40.750  -0.822  -16.592 1.00 93.99 153 A 1 
ATOM   1058  C CA   . LEU A 1  153 ? 41.636  0.223   -16.062 1.00 93.17 153 A 1 
ATOM   1059  C C    . LEU A 1  153 ? 41.955  0.061   -14.573 1.00 92.01 153 A 1 
ATOM   1060  O O    . LEU A 1  153 ? 42.950  0.617   -14.109 1.00 87.90 153 A 1 
ATOM   1061  C CB   . LEU A 1  153 ? 41.022  1.606   -16.336 1.00 92.24 153 A 1 
ATOM   1062  C CG   . LEU A 1  153 ? 40.895  1.982   -17.823 1.00 89.76 153 A 1 
ATOM   1063  C CD1  . LEU A 1  153 ? 40.204  3.333   -17.935 1.00 84.22 153 A 1 
ATOM   1064  C CD2  . LEU A 1  153 ? 42.253  2.089   -18.516 1.00 83.26 153 A 1 
ATOM   1065  N N    . GLN A 1  154 ? 41.127  -0.660  -13.838 1.00 92.81 154 A 1 
ATOM   1066  C CA   . GLN A 1  154 ? 41.262  -0.925  -12.400 1.00 92.47 154 A 1 
ATOM   1067  C C    . GLN A 1  154 ? 41.584  0.338   -11.572 1.00 92.65 154 A 1 
ATOM   1068  O O    . GLN A 1  154 ? 42.600  0.378   -10.869 1.00 88.59 154 A 1 
ATOM   1069  C CB   . GLN A 1  154 ? 42.258  -2.065  -12.158 1.00 90.19 154 A 1 
ATOM   1070  C CG   . GLN A 1  154 ? 41.813  -3.383  -12.802 1.00 85.42 154 A 1 
ATOM   1071  C CD   . GLN A 1  154 ? 42.719  -4.555  -12.417 1.00 80.72 154 A 1 
ATOM   1072  O OE1  . GLN A 1  154 ? 43.722  -4.420  -11.739 1.00 71.76 154 A 1 
ATOM   1073  N NE2  . GLN A 1  154 ? 42.384  -5.751  -12.840 1.00 69.20 154 A 1 
ATOM   1074  N N    . PRO A 1  155 ? 40.750  1.389   -11.622 1.00 92.62 155 A 1 
ATOM   1075  C CA   . PRO A 1  155 ? 41.059  2.658   -10.956 1.00 92.33 155 A 1 
ATOM   1076  C C    . PRO A 1  155 ? 41.205  2.539   -9.436  1.00 91.34 155 A 1 
ATOM   1077  O O    . PRO A 1  155 ? 42.005  3.258   -8.838  1.00 85.53 155 A 1 
ATOM   1078  C CB   . PRO A 1  155 ? 39.907  3.596   -11.346 1.00 90.97 155 A 1 
ATOM   1079  C CG   . PRO A 1  155 ? 38.752  2.660   -11.684 1.00 90.24 155 A 1 
ATOM   1080  C CD   . PRO A 1  155 ? 39.464  1.471   -12.309 1.00 92.47 155 A 1 
ATOM   1081  N N    . GLY A 1  156 ? 40.480  1.623   -8.817  1.00 90.16 156 A 1 
ATOM   1082  C CA   . GLY A 1  156 ? 40.520  1.403   -7.371  1.00 88.95 156 A 1 
ATOM   1083  C C    . GLY A 1  156 ? 41.644  0.490   -6.885  1.00 88.07 156 A 1 
ATOM   1084  O O    . GLY A 1  156 ? 41.978  0.502   -5.699  1.00 80.77 156 A 1 
ATOM   1085  N N    . ALA A 1  157 ? 42.244  -0.292  -7.775  1.00 87.20 157 A 1 
ATOM   1086  C CA   . ALA A 1  157 ? 43.254  -1.273  -7.396  1.00 84.70 157 A 1 
ATOM   1087  C C    . ALA A 1  157 ? 44.586  -0.608  -7.021  1.00 81.48 157 A 1 
ATOM   1088  O O    . ALA A 1  157 ? 45.089  0.291   -7.695  1.00 70.93 157 A 1 
ATOM   1089  C CB   . ALA A 1  157 ? 43.413  -2.306  -8.511  1.00 80.89 157 A 1 
ATOM   1090  N N    . ALA A 1  158 ? 45.183  -1.094  -5.942  1.00 75.77 158 A 1 
ATOM   1091  C CA   . ALA A 1  158 ? 46.504  -0.646  -5.530  1.00 72.22 158 A 1 
ATOM   1092  C C    . ALA A 1  158 ? 47.578  -1.378  -6.338  1.00 71.52 158 A 1 
ATOM   1093  O O    . ALA A 1  158 ? 47.666  -2.600  -6.299  1.00 62.25 158 A 1 
ATOM   1094  C CB   . ALA A 1  158 ? 46.672  -0.871  -4.031  1.00 64.61 158 A 1 
ATOM   1095  N N    . SER A 1  159 ? 48.456  -0.635  -7.001  1.00 63.83 159 A 1 
ATOM   1096  C CA   . SER A 1  159 ? 49.569  -1.208  -7.767  1.00 61.56 159 A 1 
ATOM   1097  C C    . SER A 1  159 ? 50.512  -2.066  -6.919  1.00 62.12 159 A 1 
ATOM   1098  O O    . SER A 1  159 ? 50.964  -3.115  -7.366  1.00 55.06 159 A 1 
ATOM   1099  C CB   . SER A 1  159 ? 50.355  -0.084  -8.444  1.00 54.28 159 A 1 
ATOM   1100  O OG   . SER A 1  159 ? 50.652  0.954   -7.529  1.00 47.95 159 A 1 
ATOM   1101  N N    . ALA A 1  160 ? 50.786  -1.656  -5.685  1.00 47.34 160 A 1 
ATOM   1102  C CA   . ALA A 1  160 ? 51.628  -2.428  -4.771  1.00 46.94 160 A 1 
ATOM   1103  C C    . ALA A 1  160 ? 50.957  -3.734  -4.309  1.00 47.30 160 A 1 
ATOM   1104  O O    . ALA A 1  160 ? 51.619  -4.758  -4.175  1.00 44.31 160 A 1 
ATOM   1105  C CB   . ALA A 1  160 ? 51.991  -1.533  -3.586  1.00 42.81 160 A 1 
ATOM   1106  N N    . ALA A 1  161 ? 49.663  -3.711  -4.097  1.00 45.32 161 A 1 
ATOM   1107  C CA   . ALA A 1  161 ? 48.926  -4.891  -3.655  1.00 45.01 161 A 1 
ATOM   1108  C C    . ALA A 1  161 ? 48.836  -5.967  -4.747  1.00 44.70 161 A 1 
ATOM   1109  O O    . ALA A 1  161 ? 48.795  -7.147  -4.424  1.00 42.67 161 A 1 
ATOM   1110  C CB   . ALA A 1  161 ? 47.541  -4.468  -3.167  1.00 42.10 161 A 1 
ATOM   1111  N N    . ILE A 1  162 ? 48.871  -5.588  -6.023  1.00 41.67 162 A 1 
ATOM   1112  C CA   . ILE A 1  162 ? 48.889  -6.548  -7.142  1.00 41.46 162 A 1 
ATOM   1113  C C    . ILE A 1  162 ? 50.113  -7.470  -7.033  1.00 41.09 162 A 1 
ATOM   1114  O O    . ILE A 1  162 ? 49.983  -8.681  -7.177  1.00 38.77 162 A 1 
ATOM   1115  C CB   . ILE A 1  162 ? 48.837  -5.821  -8.507  1.00 38.41 162 A 1 
ATOM   1116  C CG1  . ILE A 1  162 ? 47.514  -5.036  -8.665  1.00 35.73 162 A 1 
ATOM   1117  C CG2  . ILE A 1  162 ? 48.978  -6.828  -9.666  1.00 36.03 162 A 1 
ATOM   1118  C CD1  . ILE A 1  162 ? 47.491  -4.073  -9.858  1.00 34.23 162 A 1 
ATOM   1119  N N    . ASN A 1  163 ? 51.284  -6.932  -6.723  1.00 36.74 163 A 1 
ATOM   1120  C CA   . ASN A 1  163 ? 52.474  -7.758  -6.509  1.00 36.83 163 A 1 
ATOM   1121  C C    . ASN A 1  163 ? 52.411  -8.556  -5.199  1.00 36.29 163 A 1 
ATOM   1122  O O    . ASN A 1  163 ? 52.865  -9.693  -5.152  1.00 34.29 163 A 1 
ATOM   1123  C CB   . ASN A 1  163 ? 53.730  -6.876  -6.559  1.00 33.83 163 A 1 
ATOM   1124  C CG   . ASN A 1  163 ? 54.134  -6.491  -7.975  1.00 30.13 163 A 1 
ATOM   1125  O OD1  . ASN A 1  163 ? 53.789  -7.115  -8.956  1.00 29.03 163 A 1 
ATOM   1126  N ND2  . ASN A 1  163 ? 54.921  -5.448  -8.115  1.00 29.05 163 A 1 
ATOM   1127  N N    . ALA A 1  164 ? 51.860  -7.980  -4.150  1.00 33.72 164 A 1 
ATOM   1128  C CA   . ALA A 1  164 ? 51.766  -8.659  -2.861  1.00 33.87 164 A 1 
ATOM   1129  C C    . ALA A 1  164 ? 50.753  -9.820  -2.873  1.00 34.07 164 A 1 
ATOM   1130  O O    . ALA A 1  164 ? 51.018  -10.859 -2.278  1.00 32.60 164 A 1 
ATOM   1131  C CB   . ALA A 1  164 ? 51.435  -7.626  -1.785  1.00 31.15 164 A 1 
ATOM   1132  N N    . SER A 1  165 ? 49.634  -9.677  -3.574  1.00 33.84 165 A 1 
ATOM   1133  C CA   . SER A 1  165 ? 48.603  -10.723 -3.628  1.00 33.52 165 A 1 
ATOM   1134  C C    . SER A 1  165 ? 49.031  -11.968 -4.404  1.00 32.94 165 A 1 
ATOM   1135  O O    . SER A 1  165 ? 48.474  -13.037 -4.183  1.00 31.43 165 A 1 
ATOM   1136  C CB   . SER A 1  165 ? 47.295  -10.175 -4.208  1.00 31.31 165 A 1 
ATOM   1137  O OG   . SER A 1  165 ? 47.419  -9.902  -5.594  1.00 29.71 165 A 1 
ATOM   1138  N N    . VAL A 1  166 ? 50.029  -11.863 -5.275  1.00 30.15 166 A 1 
ATOM   1139  C CA   . VAL A 1  166 ? 50.632  -13.038 -5.922  1.00 29.32 166 A 1 
ATOM   1140  C C    . VAL A 1  166 ? 51.506  -13.813 -4.931  1.00 29.63 166 A 1 
ATOM   1141  O O    . VAL A 1  166 ? 51.526  -15.042 -4.955  1.00 28.22 166 A 1 
ATOM   1142  C CB   . VAL A 1  166 ? 51.443  -12.637 -7.171  1.00 26.82 166 A 1 
ATOM   1143  C CG1  . VAL A 1  166 ? 52.021  -13.859 -7.883  1.00 23.96 166 A 1 
ATOM   1144  C CG2  . VAL A 1  166 ? 50.583  -11.890 -8.200  1.00 25.34 166 A 1 
ATOM   1145  N N    . GLY A 1  167 ? 52.237  -13.118 -4.073  1.00 30.54 167 A 1 
ATOM   1146  C CA   . GLY A 1  167 ? 53.193  -13.745 -3.156  1.00 30.26 167 A 1 
ATOM   1147  C C    . GLY A 1  167 ? 52.625  -14.151 -1.803  1.00 30.62 167 A 1 
ATOM   1148  O O    . GLY A 1  167 ? 53.027  -15.169 -1.241  1.00 28.99 167 A 1 
ATOM   1149  N N    . ALA A 1  168 ? 51.729  -13.361 -1.274  1.00 31.45 168 A 1 
ATOM   1150  C CA   . ALA A 1  168 ? 51.087  -13.652 -0.006  1.00 32.11 168 A 1 
ATOM   1151  C C    . ALA A 1  168 ? 50.004  -14.723 -0.212  1.00 32.35 168 A 1 
ATOM   1152  O O    . ALA A 1  168 ? 48.812  -14.442 -0.220  1.00 30.51 168 A 1 
ATOM   1153  C CB   . ALA A 1  168 ? 50.573  -12.361 0.634   1.00 29.62 168 A 1 
ATOM   1154  N N    . ALA A 1  169 ? 50.463  -15.959 -0.319  1.00 30.50 169 A 1 
ATOM   1155  C CA   . ALA A 1  169 ? 49.674  -17.143 -0.014  1.00 30.83 169 A 1 
ATOM   1156  C C    . ALA A 1  169 ? 49.379  -17.218 1.498   1.00 31.45 169 A 1 
ATOM   1157  O O    . ALA A 1  169 ? 49.424  -18.289 2.099   1.00 29.84 169 A 1 
ATOM   1158  C CB   . ALA A 1  169 ? 50.415  -18.379 -0.541  1.00 28.07 169 A 1 
ATOM   1159  N N    . GLY A 1  170 ? 49.161  -16.072 2.127   1.00 29.91 170 A 1 
ATOM   1160  C CA   . GLY A 1  170 ? 48.629  -16.031 3.475   1.00 30.38 170 A 1 
ATOM   1161  C C    . GLY A 1  170 ? 47.272  -16.720 3.505   1.00 31.22 170 A 1 
ATOM   1162  O O    . GLY A 1  170 ? 46.687  -17.028 2.468   1.00 29.68 170 A 1 
ATOM   1163  N N    . SER A 1  171 ? 46.784  -16.964 4.699   1.00 28.86 171 A 1 
ATOM   1164  C CA   . SER A 1  171 ? 45.437  -17.475 4.917   1.00 29.36 171 A 1 
ATOM   1165  C C    . SER A 1  171 ? 44.420  -16.448 4.419   1.00 29.95 171 A 1 
ATOM   1166  O O    . SER A 1  171 ? 43.863  -15.681 5.201   1.00 28.56 171 A 1 
ATOM   1167  C CB   . SER A 1  171 ? 45.240  -17.784 6.406   1.00 26.65 171 A 1 
ATOM   1168  O OG   . SER A 1  171 ? 45.534  -16.643 7.189   1.00 24.59 171 A 1 
ATOM   1169  N N    . ALA A 1  172 ? 44.207  -16.407 3.109   1.00 31.67 172 A 1 
ATOM   1170  C CA   . ALA A 1  172 ? 42.948  -15.957 2.579   1.00 31.96 172 A 1 
ATOM   1171  C C    . ALA A 1  172 ? 41.921  -16.854 3.264   1.00 32.94 172 A 1 
ATOM   1172  O O    . ALA A 1  172 ? 41.863  -18.049 2.967   1.00 31.63 172 A 1 
ATOM   1173  C CB   . ALA A 1  172 ? 42.951  -16.105 1.054   1.00 29.17 172 A 1 
ATOM   1174  N N    . GLU A 1  173 ? 41.240  -16.321 4.263   1.00 33.86 173 A 1 
ATOM   1175  C CA   . GLU A 1  173 ? 40.087  -17.002 4.828   1.00 33.21 173 A 1 
ATOM   1176  C C    . GLU A 1  173 ? 39.198  -17.313 3.635   1.00 34.02 173 A 1 
ATOM   1177  O O    . GLU A 1  173 ? 38.719  -16.411 2.948   1.00 32.13 173 A 1 
ATOM   1178  C CB   . GLU A 1  173 ? 39.366  -16.139 5.869   1.00 29.48 173 A 1 
ATOM   1179  C CG   . GLU A 1  173 ? 40.078  -16.144 7.226   1.00 26.05 173 A 1 
ATOM   1180  C CD   . GLU A 1  173 ? 39.314  -15.385 8.316   1.00 23.67 173 A 1 
ATOM   1181  O OE1  . GLU A 1  173 ? 39.586  -15.666 9.509   1.00 21.41 173 A 1 
ATOM   1182  O OE2  . GLU A 1  173 ? 38.481  -14.513 7.977   1.00 23.47 173 A 1 
ATOM   1183  N N    . ASN A 1  174 ? 39.103  -18.597 3.324   1.00 34.86 174 A 1 
ATOM   1184  C CA   . ASN A 1  174 ? 38.326  -19.096 2.211   1.00 35.71 174 A 1 
ATOM   1185  C C    . ASN A 1  174 ? 36.865  -18.769 2.510   1.00 37.24 174 A 1 
ATOM   1186  O O    . ASN A 1  174 ? 36.142  -19.601 3.048   1.00 34.77 174 A 1 
ATOM   1187  C CB   . ASN A 1  174 ? 38.552  -20.616 2.044   1.00 31.21 174 A 1 
ATOM   1188  C CG   . ASN A 1  174 ? 39.779  -21.008 1.244   1.00 26.88 174 A 1 
ATOM   1189  O OD1  . ASN A 1  174 ? 40.196  -20.353 0.312   1.00 24.81 174 A 1 
ATOM   1190  N ND2  . ASN A 1  174 ? 40.356  -22.152 1.546   1.00 23.90 174 A 1 
ATOM   1191  N N    . ALA A 1  175 ? 36.464  -17.551 2.202   1.00 46.70 175 A 1 
ATOM   1192  C CA   . ALA A 1  175 ? 35.059  -17.260 2.019   1.00 47.21 175 A 1 
ATOM   1193  C C    . ALA A 1  175 ? 34.575  -18.326 1.034   1.00 48.82 175 A 1 
ATOM   1194  O O    . ALA A 1  175 ? 35.121  -18.392 -0.074  1.00 46.29 175 A 1 
ATOM   1195  C CB   . ALA A 1  175 ? 34.894  -15.838 1.475   1.00 43.26 175 A 1 
ATOM   1196  N N    . PRO A 1  176 ? 33.717  -19.245 1.468   1.00 46.60 176 A 1 
ATOM   1197  C CA   . PRO A 1  176 ? 33.483  -20.504 0.769   1.00 47.39 176 A 1 
ATOM   1198  C C    . PRO A 1  176 ? 33.063  -20.194 -0.666  1.00 50.53 176 A 1 
ATOM   1199  O O    . PRO A 1  176 ? 32.008  -19.608 -0.901  1.00 48.22 176 A 1 
ATOM   1200  C CB   . PRO A 1  176 ? 32.421  -21.240 1.592   1.00 42.93 176 A 1 
ATOM   1201  C CG   . PRO A 1  176 ? 31.773  -20.141 2.429   1.00 41.83 176 A 1 
ATOM   1202  C CD   . PRO A 1  176 ? 32.898  -19.154 2.659   1.00 43.84 176 A 1 
ATOM   1203  N N    . SER A 1  177 ? 33.951  -20.509 -1.601  1.00 58.36 177 A 1 
ATOM   1204  C CA   . SER A 1  177 ? 33.765  -20.143 -2.992  1.00 59.71 177 A 1 
ATOM   1205  C C    . SER A 1  177 ? 32.589  -20.926 -3.541  1.00 63.93 177 A 1 
ATOM   1206  O O    . SER A 1  177 ? 32.679  -22.150 -3.673  1.00 58.84 177 A 1 
ATOM   1207  C CB   . SER A 1  177 ? 35.046  -20.410 -3.791  1.00 52.98 177 A 1 
ATOM   1208  O OG   . SER A 1  177 ? 35.410  -21.772 -3.728  1.00 46.27 177 A 1 
ATOM   1209  N N    . LYS A 1  178 ? 31.511  -20.229 -3.849  1.00 61.40 178 A 1 
ATOM   1210  C CA   . LYS A 1  178 ? 30.356  -20.850 -4.484  1.00 62.94 178 A 1 
ATOM   1211  C C    . LYS A 1  178 ? 30.755  -21.446 -5.822  1.00 66.96 178 A 1 
ATOM   1212  O O    . LYS A 1  178 ? 31.502  -20.831 -6.590  1.00 61.90 178 A 1 
ATOM   1213  C CB   . LYS A 1  178 ? 29.230  -19.830 -4.671  1.00 57.02 178 A 1 
ATOM   1214  C CG   . LYS A 1  178 ? 28.294  -19.792 -3.469  1.00 53.41 178 A 1 
ATOM   1215  C CD   . LYS A 1  178 ? 27.173  -18.794 -3.733  1.00 50.41 178 A 1 
ATOM   1216  C CE   . LYS A 1  178 ? 26.139  -18.863 -2.621  1.00 45.38 178 A 1 
ATOM   1217  N NZ   . LYS A 1  178 ? 25.092  -17.848 -2.812  1.00 41.50 178 A 1 
ATOM   1218  N N    . GLU A 1  179 ? 30.211  -22.612 -6.103  1.00 66.50 179 A 1 
ATOM   1219  C CA   . GLU A 1  179 ? 30.206  -23.161 -7.454  1.00 67.19 179 A 1 
ATOM   1220  C C    . GLU A 1  179 ? 29.540  -22.164 -8.410  1.00 72.26 179 A 1 
ATOM   1221  O O    . GLU A 1  179 ? 28.533  -21.532 -8.076  1.00 67.36 179 A 1 
ATOM   1222  C CB   . GLU A 1  179 ? 29.473  -24.510 -7.465  1.00 58.99 179 A 1 
ATOM   1223  C CG   . GLU A 1  179 ? 30.194  -25.627 -6.681  1.00 50.75 179 A 1 
ATOM   1224  C CD   . GLU A 1  179 ? 31.498  -26.114 -7.328  1.00 44.64 179 A 1 
ATOM   1225  O OE1  . GLU A 1  179 ? 32.270  -26.824 -6.634  1.00 39.11 179 A 1 
ATOM   1226  O OE2  . GLU A 1  179 ? 31.755  -25.775 -8.504  1.00 40.31 179 A 1 
ATOM   1227  N N    . VAL A 1  180 ? 30.108  -22.012 -9.593  1.00 72.17 180 A 1 
ATOM   1228  C CA   . VAL A 1  180 ? 29.620  -21.033 -10.579 1.00 73.32 180 A 1 
ATOM   1229  C C    . VAL A 1  180 ? 28.170  -21.322 -10.964 1.00 78.18 180 A 1 
ATOM   1230  O O    . VAL A 1  180 ? 27.375  -20.397 -11.127 1.00 74.37 180 A 1 
ATOM   1231  C CB   . VAL A 1  180 ? 30.524  -21.023 -11.827 1.00 66.18 180 A 1 
ATOM   1232  C CG1  . VAL A 1  180 ? 30.034  -20.035 -12.885 1.00 56.24 180 A 1 
ATOM   1233  C CG2  . VAL A 1  180 ? 31.962  -20.636 -11.461 1.00 56.26 180 A 1 
ATOM   1234  N N    . LEU A 1  181 ? 27.813  -22.594 -11.072 1.00 75.73 181 A 1 
ATOM   1235  C CA   . LEU A 1  181 ? 26.448  -23.026 -11.347 1.00 76.83 181 A 1 
ATOM   1236  C C    . LEU A 1  181 ? 25.481  -22.514 -10.277 1.00 80.23 181 A 1 
ATOM   1237  O O    . LEU A 1  181 ? 24.500  -21.857 -10.616 1.00 76.74 181 A 1 
ATOM   1238  C CB   . LEU A 1  181 ? 26.427  -24.561 -11.448 1.00 72.37 181 A 1 
ATOM   1239  C CG   . LEU A 1  181 ? 25.022  -25.150 -11.685 1.00 64.89 181 A 1 
ATOM   1240  C CD1  . LEU A 1  181 ? 24.437  -24.714 -13.022 1.00 58.63 181 A 1 
ATOM   1241  C CD2  . LEU A 1  181 ? 25.102  -26.673 -11.669 1.00 58.19 181 A 1 
ATOM   1242  N N    . ASP A 1  182 ? 25.785  -22.758 -9.012  1.00 79.47 182 A 1 
ATOM   1243  C CA   . ASP A 1  182 ? 24.930  -22.335 -7.904  1.00 79.15 182 A 1 
ATOM   1244  C C    . ASP A 1  182 ? 24.816  -20.813 -7.810  1.00 81.88 182 A 1 
ATOM   1245  O O    . ASP A 1  182 ? 23.746  -20.302 -7.491  1.00 79.55 182 A 1 
ATOM   1246  C CB   . ASP A 1  182 ? 25.445  -22.912 -6.583  1.00 75.25 182 A 1 
ATOM   1247  C CG   . ASP A 1  182 ? 25.197  -24.412 -6.463  1.00 71.68 182 A 1 
ATOM   1248  O OD1  . ASP A 1  182 ? 24.127  -24.871 -6.925  1.00 64.79 182 A 1 
ATOM   1249  O OD2  . ASP A 1  182 ? 26.066  -25.085 -5.872  1.00 65.48 182 A 1 
ATOM   1250  N N    . SER A 1  183 ? 25.856  -20.073 -8.176  1.00 83.26 183 A 1 
ATOM   1251  C CA   . SER A 1  183 ? 25.785  -18.614 -8.257  1.00 83.30 183 A 1 
ATOM   1252  C C    . SER A 1  183 ? 24.747  -18.145 -9.288  1.00 85.35 183 A 1 
ATOM   1253  O O    . SER A 1  183 ? 23.990  -17.215 -9.019  1.00 83.03 183 A 1 
ATOM   1254  C CB   . SER A 1  183 ? 27.154  -18.023 -8.590  1.00 79.81 183 A 1 
ATOM   1255  O OG   . SER A 1  183 ? 28.103  -18.332 -7.590  1.00 67.97 183 A 1 
ATOM   1256  N N    . PHE A 1  184 ? 24.663  -18.799 -10.453 1.00 85.72 184 A 1 
ATOM   1257  C CA   . PHE A 1  184 ? 23.631  -18.492 -11.448 1.00 86.88 184 A 1 
ATOM   1258  C C    . PHE A 1  184 ? 22.234  -18.926 -11.000 1.00 88.23 184 A 1 
ATOM   1259  O O    . PHE A 1  184 ? 21.259  -18.215 -11.251 1.00 87.10 184 A 1 
ATOM   1260  C CB   . PHE A 1  184 ? 23.975  -19.138 -12.787 1.00 85.20 184 A 1 
ATOM   1261  C CG   . PHE A 1  184 ? 24.966  -18.348 -13.606 1.00 79.28 184 A 1 
ATOM   1262  C CD1  . PHE A 1  184 ? 24.567  -17.148 -14.218 1.00 73.69 184 A 1 
ATOM   1263  C CD2  . PHE A 1  184 ? 26.282  -18.812 -13.774 1.00 72.67 184 A 1 
ATOM   1264  C CE1  . PHE A 1  184 ? 25.478  -16.418 -14.995 1.00 67.95 184 A 1 
ATOM   1265  C CE2  . PHE A 1  184 ? 27.197  -18.083 -14.551 1.00 66.31 184 A 1 
ATOM   1266  C CZ   . PHE A 1  184 ? 26.792  -16.890 -15.162 1.00 67.87 184 A 1 
ATOM   1267  N N    . LEU A 1  185 ? 22.119  -20.066 -10.329 1.00 87.01 185 A 1 
ATOM   1268  C CA   . LEU A 1  185 ? 20.849  -20.521 -9.773  1.00 87.67 185 A 1 
ATOM   1269  C C    . LEU A 1  185 ? 20.359  -19.569 -8.672  1.00 88.76 185 A 1 
ATOM   1270  O O    . LEU A 1  185 ? 19.191  -19.189 -8.672  1.00 87.87 185 A 1 
ATOM   1271  C CB   . LEU A 1  185 ? 20.990  -21.960 -9.262  1.00 86.80 185 A 1 
ATOM   1272  C CG   . LEU A 1  185 ? 21.320  -23.022 -10.332 1.00 85.27 185 A 1 
ATOM   1273  C CD1  . LEU A 1  185 ? 21.400  -24.395 -9.669  1.00 80.41 185 A 1 
ATOM   1274  C CD2  . LEU A 1  185 ? 20.287  -23.090 -11.446 1.00 79.96 185 A 1 
ATOM   1275  N N    . ASP A 1  186 ? 21.252  -19.114 -7.799  1.00 89.27 186 A 1 
ATOM   1276  C CA   . ASP A 1  186 ? 20.938  -18.128 -6.768  1.00 89.44 186 A 1 
ATOM   1277  C C    . ASP A 1  186 ? 20.513  -16.781 -7.364  1.00 90.58 186 A 1 
ATOM   1278  O O    . ASP A 1  186 ? 19.574  -16.162 -6.863  1.00 88.91 186 A 1 
ATOM   1279  C CB   . ASP A 1  186 ? 22.141  -17.938 -5.834  1.00 87.23 186 A 1 
ATOM   1280  C CG   . ASP A 1  186 ? 22.302  -19.038 -4.784  1.00 85.31 186 A 1 
ATOM   1281  O OD1  . ASP A 1  186 ? 21.530  -20.017 -4.769  1.00 78.90 186 A 1 
ATOM   1282  O OD2  . ASP A 1  186 ? 23.180  -18.864 -3.909  1.00 80.48 186 A 1 
ATOM   1283  N N    . LEU A 1  187 ? 21.125  -16.347 -8.458  1.00 89.46 187 A 1 
ATOM   1284  C CA   . LEU A 1  187 ? 20.667  -15.166 -9.196  1.00 89.19 187 A 1 
ATOM   1285  C C    . LEU A 1  187 ? 19.215  -15.342 -9.660  1.00 90.20 187 A 1 
ATOM   1286  O O    . LEU A 1  187 ? 18.385  -14.470 -9.413  1.00 89.43 187 A 1 
ATOM   1287  C CB   . LEU A 1  187 ? 21.610  -14.902 -10.384 1.00 88.01 187 A 1 
ATOM   1288  C CG   . LEU A 1  187 ? 21.187  -13.714 -11.271 1.00 85.36 187 A 1 
ATOM   1289  C CD1  . LEU A 1  187 ? 21.286  -12.382 -10.539 1.00 79.56 187 A 1 
ATOM   1290  C CD2  . LEU A 1  187 ? 22.071  -13.641 -12.509 1.00 80.14 187 A 1 
ATOM   1291  N N    . ALA A 1  188 ? 18.901  -16.469 -10.295 1.00 90.84 188 A 1 
ATOM   1292  C CA   . ALA A 1  188 ? 17.544  -16.740 -10.756 1.00 90.80 188 A 1 
ATOM   1293  C C    . ALA A 1  188 ? 16.541  -16.872 -9.595  1.00 91.46 188 A 1 
ATOM   1294  O O    . ALA A 1  188 ? 15.418  -16.380 -9.694  1.00 89.71 188 A 1 
ATOM   1295  C CB   . ALA A 1  188 ? 17.573  -17.985 -11.639 1.00 89.75 188 A 1 
ATOM   1296  N N    . ARG A 1  189 ? 16.950  -17.465 -8.471  1.00 91.54 189 A 1 
ATOM   1297  C CA   . ARG A 1  189 ? 16.145  -17.531 -7.242  1.00 90.96 189 A 1 
ATOM   1298  C C    . ARG A 1  189 ? 15.879  -16.143 -6.661  1.00 91.13 189 A 1 
ATOM   1299  O O    . ARG A 1  189 ? 14.762  -15.869 -6.243  1.00 89.58 189 A 1 
ATOM   1300  C CB   . ARG A 1  189 ? 16.865  -18.398 -6.200  1.00 89.46 189 A 1 
ATOM   1301  C CG   . ARG A 1  189 ? 16.843  -19.897 -6.540  1.00 88.06 189 A 1 
ATOM   1302  C CD   . ARG A 1  189 ? 17.759  -20.650 -5.576  1.00 87.02 189 A 1 
ATOM   1303  N NE   . ARG A 1  189 ? 17.773  -22.094 -5.852  1.00 86.83 189 A 1 
ATOM   1304  C CZ   . ARG A 1  189 ? 18.829  -22.872 -5.993  1.00 86.10 189 A 1 
ATOM   1305  N NH1  . ARG A 1  189 ? 20.058  -22.433 -5.898  1.00 76.63 189 A 1 
ATOM   1306  N NH2  . ARG A 1  189 ? 18.657  -24.135 -6.232  1.00 81.96 189 A 1 
ATOM   1307  N N    . ASN A 1  190 ? 16.876  -15.263 -6.665  1.00 92.62 190 A 1 
ATOM   1308  C CA   . ASN A 1  190 ? 16.724  -13.903 -6.153  1.00 92.55 190 A 1 
ATOM   1309  C C    . ASN A 1  190 ? 15.919  -12.986 -7.088  1.00 92.96 190 A 1 
ATOM   1310  O O    . ASN A 1  190 ? 15.233  -12.094 -6.604  1.00 90.91 190 A 1 
ATOM   1311  C CB   . ASN A 1  190 ? 18.107  -13.329 -5.823  1.00 91.86 190 A 1 
ATOM   1312  C CG   . ASN A 1  190 ? 18.652  -13.840 -4.498  1.00 91.71 190 A 1 
ATOM   1313  O OD1  . ASN A 1  190 ? 17.940  -13.995 -3.519  1.00 83.04 190 A 1 
ATOM   1314  N ND2  . ASN A 1  190 ? 19.943  -14.068 -4.415  1.00 81.97 190 A 1 
ATOM   1315  N N    . ILE A 1  191 ? 15.946  -13.224 -8.403  1.00 92.53 191 A 1 
ATOM   1316  C CA   . ILE A 1  191 ? 15.067  -12.516 -9.348  1.00 92.11 191 A 1 
ATOM   1317  C C    . ILE A 1  191 ? 13.590  -12.779 -9.020  1.00 92.58 191 A 1 
ATOM   1318  O O    . ILE A 1  191 ? 12.762  -11.880 -9.136  1.00 90.89 191 A 1 
ATOM   1319  C CB   . ILE A 1  191 ? 15.422  -12.910 -10.802 1.00 91.32 191 A 1 
ATOM   1320  C CG1  . ILE A 1  191 ? 16.769  -12.264 -11.203 1.00 87.84 191 A 1 
ATOM   1321  C CG2  . ILE A 1  191 ? 14.340  -12.495 -11.806 1.00 87.67 191 A 1 
ATOM   1322  C CD1  . ILE A 1  191 ? 17.365  -12.824 -12.495 1.00 82.81 191 A 1 
ATOM   1323  N N    . PHE A 1  192 ? 13.274  -13.997 -8.566  1.00 93.16 192 A 1 
ATOM   1324  C CA   . PHE A 1  192 ? 11.924  -14.403 -8.180  1.00 92.92 192 A 1 
ATOM   1325  C C    . PHE A 1  192 ? 11.889  -14.816 -6.704  1.00 92.50 192 A 1 
ATOM   1326  O O    . PHE A 1  192 ? 11.970  -16.009 -6.391  1.00 89.30 192 A 1 
ATOM   1327  C CB   . PHE A 1  192 ? 11.439  -15.503 -9.126  1.00 91.92 192 A 1 
ATOM   1328  C CG   . PHE A 1  192 ? 11.458  -15.102 -10.581 1.00 91.35 192 A 1 
ATOM   1329  C CD1  . PHE A 1  192 ? 10.557  -14.142 -11.067 1.00 86.95 192 A 1 
ATOM   1330  C CD2  . PHE A 1  192 ? 12.414  -15.653 -11.451 1.00 87.72 192 A 1 
ATOM   1331  C CE1  . PHE A 1  192 ? 10.602  -13.739 -12.404 1.00 85.40 192 A 1 
ATOM   1332  C CE2  . PHE A 1  192 ? 12.464  -15.253 -12.793 1.00 85.24 192 A 1 
ATOM   1333  C CZ   . PHE A 1  192 ? 11.558  -14.292 -13.270 1.00 87.46 192 A 1 
ATOM   1334  N N    . PRO A 1  193 ? 11.793  -13.851 -5.777  1.00 93.00 193 A 1 
ATOM   1335  C CA   . PRO A 1  193 ? 11.780  -14.147 -4.353  1.00 92.74 193 A 1 
ATOM   1336  C C    . PRO A 1  193 ? 10.542  -14.959 -3.975  1.00 92.31 193 A 1 
ATOM   1337  O O    . PRO A 1  193 ? 9.453   -14.744 -4.502  1.00 89.16 193 A 1 
ATOM   1338  C CB   . PRO A 1  193 ? 11.820  -12.784 -3.654  1.00 90.84 193 A 1 
ATOM   1339  C CG   . PRO A 1  193 ? 11.175  -11.840 -4.663  1.00 89.80 193 A 1 
ATOM   1340  C CD   . PRO A 1  193 ? 11.621  -12.418 -6.003  1.00 91.96 193 A 1 
ATOM   1341  N N    . SER A 1  194 ? 10.699  -15.874 -3.027  1.00 91.57 194 A 1 
ATOM   1342  C CA   . SER A 1  194 ? 9.596   -16.708 -2.531  1.00 90.66 194 A 1 
ATOM   1343  C C    . SER A 1  194 ? 8.677   -15.991 -1.542  1.00 90.88 194 A 1 
ATOM   1344  O O    . SER A 1  194 ? 7.558   -16.434 -1.313  1.00 86.33 194 A 1 
ATOM   1345  C CB   . SER A 1  194 ? 10.160  -17.980 -1.892  1.00 88.21 194 A 1 
ATOM   1346  O OG   . SER A 1  194 ? 11.114  -17.669 -0.898  1.00 78.92 194 A 1 
ATOM   1347  N N    . ASN A 1  195 ? 9.142   -14.890 -0.945  1.00 90.10 195 A 1 
ATOM   1348  C CA   . ASN A 1  195 ? 8.372   -14.092 0.002   1.00 90.23 195 A 1 
ATOM   1349  C C    . ASN A 1  195 ? 8.773   -12.614 -0.123  1.00 90.45 195 A 1 
ATOM   1350  O O    . ASN A 1  195 ? 9.927   -12.258 0.088   1.00 87.93 195 A 1 
ATOM   1351  C CB   . ASN A 1  195 ? 8.612   -14.658 1.412   1.00 88.18 195 A 1 
ATOM   1352  C CG   . ASN A 1  195 ? 7.742   -14.000 2.465   1.00 86.98 195 A 1 
ATOM   1353  O OD1  . ASN A 1  195 ? 7.653   -12.793 2.572   1.00 78.29 195 A 1 
ATOM   1354  N ND2  . ASN A 1  195 ? 7.081   -14.792 3.282   1.00 77.86 195 A 1 
ATOM   1355  N N    . LEU A 1  196 ? 7.799   -11.758 -0.422  1.00 91.03 196 A 1 
ATOM   1356  C CA   . LEU A 1  196 ? 8.048   -10.328 -0.638  1.00 91.23 196 A 1 
ATOM   1357  C C    . LEU A 1  196 ? 8.451   -9.584  0.642   1.00 91.27 196 A 1 
ATOM   1358  O O    . LEU A 1  196 ? 9.245   -8.650  0.578   1.00 89.06 196 A 1 
ATOM   1359  C CB   . LEU A 1  196 ? 6.797   -9.685  -1.253  1.00 89.94 196 A 1 
ATOM   1360  C CG   . LEU A 1  196 ? 6.475   -10.160 -2.682  1.00 88.45 196 A 1 
ATOM   1361  C CD1  . LEU A 1  196 ? 5.110   -9.622  -3.098  1.00 84.20 196 A 1 
ATOM   1362  C CD2  . LEU A 1  196 ? 7.523   -9.690  -3.689  1.00 83.89 196 A 1 
ATOM   1363  N N    . VAL A 1  197 ? 7.931   -10.002 1.790   1.00 90.00 197 A 1 
ATOM   1364  C CA   . VAL A 1  197 ? 8.315   -9.409  3.081   1.00 88.95 197 A 1 
ATOM   1365  C C    . VAL A 1  197 ? 9.745   -9.808  3.441   1.00 89.17 197 A 1 
ATOM   1366  O O    . VAL A 1  197 ? 10.543  -8.947  3.797   1.00 88.06 197 A 1 
ATOM   1367  C CB   . VAL A 1  197 ? 7.320   -9.790  4.194   1.00 87.60 197 A 1 
ATOM   1368  C CG1  . VAL A 1  197 ? 7.732   -9.200  5.547   1.00 81.19 197 A 1 
ATOM   1369  C CG2  . VAL A 1  197 ? 5.916   -9.267  3.868   1.00 83.23 197 A 1 
ATOM   1370  N N    . SER A 1  198 ? 10.092  -11.078 3.275   1.00 91.05 198 A 1 
ATOM   1371  C CA   . SER A 1  198 ? 11.464  -11.554 3.480   1.00 90.60 198 A 1 
ATOM   1372  C C    . SER A 1  198 ? 12.452  -10.868 2.524   1.00 90.76 198 A 1 
ATOM   1373  O O    . SER A 1  198 ? 13.508  -10.416 2.955   1.00 88.45 198 A 1 
ATOM   1374  C CB   . SER A 1  198 ? 11.516  -13.076 3.312   1.00 88.80 198 A 1 
ATOM   1375  O OG   . SER A 1  198 ? 12.792  -13.571 3.654   1.00 74.87 198 A 1 
ATOM   1376  N N    . ALA A 1  199 ? 12.065  -10.688 1.257   1.00 92.25 199 A 1 
ATOM   1377  C CA   . ALA A 1  199 ? 12.903  -10.017 0.265   1.00 92.23 199 A 1 
ATOM   1378  C C    . ALA A 1  199 ? 13.248  -8.559  0.623   1.00 92.10 199 A 1 
ATOM   1379  O O    . ALA A 1  199 ? 14.233  -8.023  0.124   1.00 89.43 199 A 1 
ATOM   1380  C CB   . ALA A 1  199 ? 12.200  -10.091 -1.096  1.00 91.88 199 A 1 
ATOM   1381  N N    . ALA A 1  200 ? 12.480  -7.928  1.511   1.00 91.74 200 A 1 
ATOM   1382  C CA   . ALA A 1  200 ? 12.773  -6.576  1.977   1.00 91.46 200 A 1 
ATOM   1383  C C    . ALA A 1  200 ? 13.990  -6.485  2.922   1.00 91.62 200 A 1 
ATOM   1384  O O    . ALA A 1  200 ? 14.474  -5.383  3.176   1.00 88.50 200 A 1 
ATOM   1385  C CB   . ALA A 1  200 ? 11.510  -6.002  2.625   1.00 91.08 200 A 1 
ATOM   1386  N N    . PHE A 1  201 ? 14.491  -7.613  3.440   1.00 90.93 201 A 1 
ATOM   1387  C CA   . PHE A 1  201 ? 15.660  -7.626  4.335   1.00 90.16 201 A 1 
ATOM   1388  C C    . PHE A 1  201 ? 16.560  -8.870  4.221   1.00 89.75 201 A 1 
ATOM   1389  O O    . PHE A 1  201 ? 17.613  -8.919  4.856   1.00 86.23 201 A 1 
ATOM   1390  C CB   . PHE A 1  201 ? 15.190  -7.414  5.779   1.00 89.04 201 A 1 
ATOM   1391  C CG   . PHE A 1  201 ? 14.364  -8.549  6.345   1.00 90.70 201 A 1 
ATOM   1392  C CD1  . PHE A 1  201 ? 12.978  -8.621  6.095   1.00 86.56 201 A 1 
ATOM   1393  C CD2  . PHE A 1  201 ? 14.977  -9.536  7.136   1.00 87.16 201 A 1 
ATOM   1394  C CE1  . PHE A 1  201 ? 12.220  -9.677  6.612   1.00 85.55 201 A 1 
ATOM   1395  C CE2  . PHE A 1  201 ? 14.220  -10.598 7.659   1.00 85.46 201 A 1 
ATOM   1396  C CZ   . PHE A 1  201 ? 12.841  -10.672 7.391   1.00 88.28 201 A 1 
ATOM   1397  N N    . ARG A 1  202 ? 16.185  -9.867  3.419   1.00 90.33 202 A 1 
ATOM   1398  C CA   . ARG A 1  202 ? 16.959  -11.099 3.200   1.00 91.06 202 A 1 
ATOM   1399  C C    . ARG A 1  202 ? 17.076  -11.427 1.711   1.00 90.80 202 A 1 
ATOM   1400  O O    . ARG A 1  202 ? 16.189  -11.119 0.917   1.00 87.77 202 A 1 
ATOM   1401  C CB   . ARG A 1  202 ? 16.303  -12.275 3.933   1.00 88.70 202 A 1 
ATOM   1402  C CG   . ARG A 1  202 ? 16.376  -12.180 5.465   1.00 84.09 202 A 1 
ATOM   1403  C CD   . ARG A 1  202 ? 15.659  -13.401 6.033   1.00 83.77 202 A 1 
ATOM   1404  N NE   . ARG A 1  202 ? 15.706  -13.495 7.504   1.00 79.14 202 A 1 
ATOM   1405  C CZ   . ARG A 1  202 ? 15.008  -14.378 8.204   1.00 74.74 202 A 1 
ATOM   1406  N NH1  . ARG A 1  202 ? 14.150  -15.176 7.645   1.00 69.40 202 A 1 
ATOM   1407  N NH2  . ARG A 1  202 ? 15.156  -14.497 9.481   1.00 67.62 202 A 1 
ATOM   1408  N N    . SER A 1  203 ? 18.157  -12.118 1.372   1.00 91.12 203 A 1 
ATOM   1409  C CA   . SER A 1  203 ? 18.406  -12.655 0.039   1.00 90.86 203 A 1 
ATOM   1410  C C    . SER A 1  203 ? 18.761  -14.135 0.126   1.00 90.62 203 A 1 
ATOM   1411  O O    . SER A 1  203 ? 19.309  -14.595 1.129   1.00 87.04 203 A 1 
ATOM   1412  C CB   . SER A 1  203 ? 19.538  -11.885 -0.647  1.00 89.03 203 A 1 
ATOM   1413  O OG   . SER A 1  203 ? 19.216  -10.514 -0.770  1.00 78.41 203 A 1 
ATOM   1414  N N    . TYR A 1  204 ? 18.472  -14.882 -0.939  1.00 89.62 204 A 1 
ATOM   1415  C CA   . TYR A 1  204 ? 18.807  -16.302 -1.007  1.00 89.53 204 A 1 
ATOM   1416  C C    . TYR A 1  204 ? 20.302  -16.499 -1.238  1.00 88.76 204 A 1 
ATOM   1417  O O    . TYR A 1  204 ? 20.899  -15.877 -2.119  1.00 86.34 204 A 1 
ATOM   1418  C CB   . TYR A 1  204 ? 17.977  -16.964 -2.102  1.00 88.81 204 A 1 
ATOM   1419  C CG   . TYR A 1  204 ? 18.059  -18.475 -2.090  1.00 89.50 204 A 1 
ATOM   1420  C CD1  . TYR A 1  204 ? 19.129  -19.136 -2.719  1.00 86.17 204 A 1 
ATOM   1421  C CD2  . TYR A 1  204 ? 17.062  -19.229 -1.446  1.00 86.42 204 A 1 
ATOM   1422  C CE1  . TYR A 1  204 ? 19.197  -20.539 -2.719  1.00 85.43 204 A 1 
ATOM   1423  C CE2  . TYR A 1  204 ? 17.117  -20.629 -1.443  1.00 84.87 204 A 1 
ATOM   1424  C CZ   . TYR A 1  204 ? 18.186  -21.284 -2.087  1.00 87.49 204 A 1 
ATOM   1425  O OH   . TYR A 1  204 ? 18.226  -22.652 -2.108  1.00 85.51 204 A 1 
ATOM   1426  N N    . SER A 1  205 ? 20.892  -17.418 -0.484  1.00 88.70 205 A 1 
ATOM   1427  C CA   . SER A 1  205 ? 22.276  -17.837 -0.659  1.00 87.76 205 A 1 
ATOM   1428  C C    . SER A 1  205 ? 22.399  -19.342 -0.476  1.00 87.71 205 A 1 
ATOM   1429  O O    . SER A 1  205 ? 21.924  -19.900 0.513   1.00 83.97 205 A 1 
ATOM   1430  C CB   . SER A 1  205 ? 23.172  -17.091 0.330   1.00 84.94 205 A 1 
ATOM   1431  O OG   . SER A 1  205 ? 24.529  -17.445 0.168   1.00 73.93 205 A 1 
ATOM   1432  N N    . THR A 1  206 ? 23.082  -19.995 -1.414  1.00 86.85 206 A 1 
ATOM   1433  C CA   . THR A 1  206 ? 23.460  -21.400 -1.271  1.00 86.35 206 A 1 
ATOM   1434  C C    . THR A 1  206 ? 24.741  -21.521 -0.453  1.00 86.03 206 A 1 
ATOM   1435  O O    . THR A 1  206 ? 25.738  -20.847 -0.720  1.00 83.04 206 A 1 
ATOM   1436  C CB   . THR A 1  206 ? 23.596  -22.083 -2.634  1.00 84.81 206 A 1 
ATOM   1437  O OG1  . THR A 1  206 ? 22.365  -22.029 -3.313  1.00 72.32 206 A 1 
ATOM   1438  C CG2  . THR A 1  206 ? 23.957  -23.556 -2.515  1.00 72.11 206 A 1 
ATOM   1439  N N    . THR A 1  207 ? 24.709  -22.406 0.527   1.00 84.59 207 A 1 
ATOM   1440  C CA   . THR A 1  207 ? 25.865  -22.881 1.291   1.00 83.80 207 A 1 
ATOM   1441  C C    . THR A 1  207 ? 26.018  -24.385 1.081   1.00 83.96 207 A 1 
ATOM   1442  O O    . THR A 1  207 ? 25.115  -25.043 0.560   1.00 80.59 207 A 1 
ATOM   1443  C CB   . THR A 1  207 ? 25.736  -22.542 2.780   1.00 81.05 207 A 1 
ATOM   1444  O OG1  . THR A 1  207 ? 24.498  -22.956 3.298   1.00 69.76 207 A 1 
ATOM   1445  C CG2  . THR A 1  207 ? 25.857  -21.039 3.011   1.00 69.57 207 A 1 
ATOM   1446  N N    . TYR A 1  208 ? 27.157  -24.933 1.462   1.00 82.55 208 A 1 
ATOM   1447  C CA   . TYR A 1  208 ? 27.439  -26.349 1.268   1.00 82.04 208 A 1 
ATOM   1448  C C    . TYR A 1  208 ? 27.584  -27.069 2.601   1.00 81.54 208 A 1 
ATOM   1449  O O    . TYR A 1  208 ? 28.365  -26.664 3.455   1.00 77.37 208 A 1 
ATOM   1450  C CB   . TYR A 1  208 ? 28.677  -26.535 0.397   1.00 79.78 208 A 1 
ATOM   1451  C CG   . TYR A 1  208 ? 28.557  -25.873 -0.959  1.00 79.22 208 A 1 
ATOM   1452  C CD1  . TYR A 1  208 ? 27.847  -26.491 -2.004  1.00 75.28 208 A 1 
ATOM   1453  C CD2  . TYR A 1  208 ? 29.123  -24.603 -1.164  1.00 76.07 208 A 1 
ATOM   1454  C CE1  . TYR A 1  208 ? 27.697  -25.849 -3.241  1.00 74.16 208 A 1 
ATOM   1455  C CE2  . TYR A 1  208 ? 28.976  -23.948 -2.397  1.00 73.80 208 A 1 
ATOM   1456  C CZ   . TYR A 1  208 ? 28.259  -24.571 -3.433  1.00 76.07 208 A 1 
ATOM   1457  O OH   . TYR A 1  208 ? 28.104  -23.917 -4.620  1.00 73.25 208 A 1 
ATOM   1458  N N    . GLU A 1  209 ? 26.865  -28.178 2.737   1.00 80.52 209 A 1 
ATOM   1459  C CA   . GLU A 1  209 ? 27.040  -29.138 3.818   1.00 80.21 209 A 1 
ATOM   1460  C C    . GLU A 1  209 ? 27.729  -30.393 3.285   1.00 80.43 209 A 1 
ATOM   1461  O O    . GLU A 1  209 ? 27.443  -30.869 2.184   1.00 76.57 209 A 1 
ATOM   1462  C CB   . GLU A 1  209 ? 25.696  -29.500 4.454   1.00 76.50 209 A 1 
ATOM   1463  C CG   . GLU A 1  209 ? 25.084  -28.348 5.264   1.00 66.67 209 A 1 
ATOM   1464  C CD   . GLU A 1  209 ? 23.781  -28.755 5.970   1.00 62.75 209 A 1 
ATOM   1465  O OE1  . GLU A 1  209 ? 23.376  -28.024 6.894   1.00 57.08 209 A 1 
ATOM   1466  O OE2  . GLU A 1  209 ? 23.181  -29.802 5.600   1.00 60.90 209 A 1 
ATOM   1467  N N    . GLU A 1  210 ? 28.624  -30.957 4.082   1.00 79.73 210 A 1 
ATOM   1468  C CA   . GLU A 1  210 ? 29.140  -32.289 3.799   1.00 79.05 210 A 1 
ATOM   1469  C C    . GLU A 1  210 ? 28.173  -33.336 4.351   1.00 79.22 210 A 1 
ATOM   1470  O O    . GLU A 1  210 ? 27.996  -33.465 5.564   1.00 74.87 210 A 1 
ATOM   1471  C CB   . GLU A 1  210 ? 30.548  -32.495 4.369   1.00 75.55 210 A 1 
ATOM   1472  C CG   . GLU A 1  210 ? 31.632  -31.762 3.568   1.00 66.47 210 A 1 
ATOM   1473  C CD   . GLU A 1  210 ? 33.059  -32.167 3.980   1.00 61.29 210 A 1 
ATOM   1474  O OE1  . GLU A 1  210 ? 34.008  -31.761 3.278   1.00 56.13 210 A 1 
ATOM   1475  O OE2  . GLU A 1  210 ? 33.229  -32.918 4.977   1.00 58.68 210 A 1 
ATOM   1476  N N    . ARG A 1  211 ? 27.585  -34.125 3.457   1.00 78.07 211 A 1 
ATOM   1477  C CA   . ARG A 1  211 ? 26.759  -35.280 3.825   1.00 77.84 211 A 1 
ATOM   1478  C C    . ARG A 1  211 ? 27.409  -36.566 3.336   1.00 77.98 211 A 1 
ATOM   1479  O O    . ARG A 1  211 ? 28.023  -36.604 2.272   1.00 72.90 211 A 1 
ATOM   1480  C CB   . ARG A 1  211 ? 25.325  -35.113 3.305   1.00 74.21 211 A 1 
ATOM   1481  C CG   . ARG A 1  211 ? 24.616  -33.921 3.971   1.00 68.66 211 A 1 
ATOM   1482  C CD   . ARG A 1  211 ? 23.148  -33.843 3.549   1.00 66.32 211 A 1 
ATOM   1483  N NE   . ARG A 1  211 ? 22.492  -32.666 4.135   1.00 61.01 211 A 1 
ATOM   1484  C CZ   . ARG A 1  211 ? 21.257  -32.248 3.930   1.00 55.98 211 A 1 
ATOM   1485  N NH1  . ARG A 1  211 ? 20.423  -32.911 3.168   1.00 53.76 211 A 1 
ATOM   1486  N NH2  . ARG A 1  211 ? 20.860  -31.145 4.487   1.00 49.26 211 A 1 
ATOM   1487  N N    . ASN A 1  212 ? 27.260  -37.617 4.119   1.00 77.33 212 A 1 
ATOM   1488  C CA   . ASN A 1  212 ? 27.657  -38.948 3.685   1.00 75.83 212 A 1 
ATOM   1489  C C    . ASN A 1  212 ? 26.545  -39.528 2.816   1.00 75.06 212 A 1 
ATOM   1490  O O    . ASN A 1  212 ? 25.510  -39.957 3.320   1.00 69.58 212 A 1 
ATOM   1491  C CB   . ASN A 1  212 ? 27.979  -39.829 4.902   1.00 71.73 212 A 1 
ATOM   1492  C CG   . ASN A 1  212 ? 29.377  -39.596 5.453   1.00 64.49 212 A 1 
ATOM   1493  O OD1  . ASN A 1  212 ? 30.258  -39.044 4.828   1.00 56.66 212 A 1 
ATOM   1494  N ND2  . ASN A 1  212 ? 29.633  -40.067 6.653   1.00 57.30 212 A 1 
ATOM   1495  N N    . ILE A 1  213 ? 26.776  -39.551 1.525   1.00 73.80 213 A 1 
ATOM   1496  C CA   . ILE A 1  213 ? 25.906  -40.206 0.549   1.00 71.27 213 A 1 
ATOM   1497  C C    . ILE A 1  213 ? 26.702  -41.367 -0.036  1.00 70.86 213 A 1 
ATOM   1498  O O    . ILE A 1  213 ? 27.837  -41.183 -0.474  1.00 63.80 213 A 1 
ATOM   1499  C CB   . ILE A 1  213 ? 25.415  -39.206 -0.524  1.00 66.49 213 A 1 
ATOM   1500  C CG1  . ILE A 1  213 ? 24.665  -38.025 0.141   1.00 60.82 213 A 1 
ATOM   1501  C CG2  . ILE A 1  213 ? 24.506  -39.927 -1.537  1.00 58.93 213 A 1 
ATOM   1502  C CD1  . ILE A 1  213 ? 24.224  -36.930 -0.832  1.00 55.99 213 A 1 
ATOM   1503  N N    . THR A 1  214 ? 26.116  -42.569 -0.001  1.00 70.14 214 A 1 
ATOM   1504  C CA   . THR A 1  214 ? 26.748  -43.785 -0.551  1.00 69.58 214 A 1 
ATOM   1505  C C    . THR A 1  214 ? 28.196  -44.019 -0.079  1.00 71.13 214 A 1 
ATOM   1506  O O    . THR A 1  214 ? 29.050  -44.467 -0.840  1.00 63.13 214 A 1 
ATOM   1507  C CB   . THR A 1  214 ? 26.617  -43.846 -2.088  1.00 63.66 214 A 1 
ATOM   1508  O OG1  . THR A 1  214 ? 26.943  -42.622 -2.700  1.00 56.83 214 A 1 
ATOM   1509  C CG2  . THR A 1  214 ? 25.195  -44.180 -2.513  1.00 54.37 214 A 1 
ATOM   1510  N N    . GLY A 1  215 ? 28.473  -43.705 1.174   1.00 68.53 215 A 1 
ATOM   1511  C CA   . GLY A 1  215 ? 29.787  -43.912 1.795   1.00 69.18 215 A 1 
ATOM   1512  C C    . GLY A 1  215 ? 30.852  -42.856 1.479   1.00 71.47 215 A 1 
ATOM   1513  O O    . GLY A 1  215 ? 31.924  -42.875 2.085   1.00 64.28 215 A 1 
ATOM   1514  N N    . THR A 1  216 ? 30.579  -41.931 0.571   1.00 72.74 216 A 1 
ATOM   1515  C CA   . THR A 1  216 ? 31.471  -40.815 0.248   1.00 73.25 216 A 1 
ATOM   1516  C C    . THR A 1  216 ? 30.935  -39.513 0.832   1.00 75.50 216 A 1 
ATOM   1517  O O    . THR A 1  216 ? 29.725  -39.283 0.859   1.00 69.09 216 A 1 
ATOM   1518  C CB   . THR A 1  216 ? 31.688  -40.679 -1.264  1.00 66.73 216 A 1 
ATOM   1519  O OG1  . THR A 1  216 ? 30.477  -40.791 -1.974  1.00 57.97 216 A 1 
ATOM   1520  C CG2  . THR A 1  216 ? 32.610  -41.774 -1.796  1.00 55.54 216 A 1 
ATOM   1521  N N    . ARG A 1  217 ? 31.836  -38.641 1.291   1.00 74.11 217 A 1 
ATOM   1522  C CA   . ARG A 1  217 ? 31.477  -37.271 1.645   1.00 75.84 217 A 1 
ATOM   1523  C C    . ARG A 1  217 ? 31.244  -36.476 0.371   1.00 77.50 217 A 1 
ATOM   1524  O O    . ARG A 1  217 ? 32.163  -36.303 -0.426  1.00 72.61 217 A 1 
ATOM   1525  C CB   . ARG A 1  217 ? 32.557  -36.621 2.515   1.00 71.03 217 A 1 
ATOM   1526  C CG   . ARG A 1  217 ? 32.421  -37.029 3.987   1.00 62.93 217 A 1 
ATOM   1527  C CD   . ARG A 1  217 ? 33.431  -36.238 4.809   1.00 58.97 217 A 1 
ATOM   1528  N NE   . ARG A 1  217 ? 33.250  -36.455 6.252   1.00 52.98 217 A 1 
ATOM   1529  C CZ   . ARG A 1  217 ? 33.738  -35.666 7.195   1.00 46.41 217 A 1 
ATOM   1530  N NH1  . ARG A 1  217 ? 34.464  -34.617 6.909   1.00 44.25 217 A 1 
ATOM   1531  N NH2  . ARG A 1  217 ? 33.502  -35.914 8.447   1.00 41.53 217 A 1 
ATOM   1532  N N    . VAL A 1  218 ? 30.032  -36.014 0.198   1.00 77.65 218 A 1 
ATOM   1533  C CA   . VAL A 1  218 ? 29.629  -35.187 -0.939  1.00 77.35 218 A 1 
ATOM   1534  C C    . VAL A 1  218 ? 29.185  -33.832 -0.401  1.00 78.72 218 A 1 
ATOM   1535  O O    . VAL A 1  218 ? 28.434  -33.765 0.574   1.00 75.42 218 A 1 
ATOM   1536  C CB   . VAL A 1  218 ? 28.523  -35.866 -1.764  1.00 73.29 218 A 1 
ATOM   1537  C CG1  . VAL A 1  218 ? 28.201  -35.063 -3.021  1.00 64.31 218 A 1 
ATOM   1538  C CG2  . VAL A 1  218 ? 28.944  -37.272 -2.213  1.00 64.86 218 A 1 
ATOM   1539  N N    . LYS A 1  219 ? 29.652  -32.760 -1.033  1.00 77.63 219 A 1 
ATOM   1540  C CA   . LYS A 1  219 ? 29.120  -31.422 -0.788  1.00 78.02 219 A 1 
ATOM   1541  C C    . LYS A 1  219 ? 27.725  -31.329 -1.392  1.00 79.15 219 A 1 
ATOM   1542  O O    . LYS A 1  219 ? 27.564  -31.491 -2.600  1.00 76.09 219 A 1 
ATOM   1543  C CB   . LYS A 1  219 ? 30.042  -30.347 -1.371  1.00 74.62 219 A 1 
ATOM   1544  C CG   . LYS A 1  219 ? 31.137  -29.930 -0.383  1.00 67.11 219 A 1 
ATOM   1545  C CD   . LYS A 1  219 ? 31.949  -28.775 -0.963  1.00 64.02 219 A 1 
ATOM   1546  C CE   . LYS A 1  219 ? 32.905  -28.205 0.086   1.00 57.08 219 A 1 
ATOM   1547  N NZ   . LYS A 1  219 ? 33.591  -26.993 -0.414  1.00 51.86 219 A 1 
ATOM   1548  N N    . VAL A 1  220 ? 26.745  -31.070 -0.547  1.00 79.91 220 A 1 
ATOM   1549  C CA   . VAL A 1  220 ? 25.357  -30.873 -0.969  1.00 80.25 220 A 1 
ATOM   1550  C C    . VAL A 1  220 ? 25.020  -29.395 -0.809  1.00 81.65 220 A 1 
ATOM   1551  O O    . VAL A 1  220 ? 25.233  -28.853 0.279   1.00 79.30 220 A 1 
ATOM   1552  C CB   . VAL A 1  220 ? 24.394  -31.765 -0.166  1.00 77.23 220 A 1 
ATOM   1553  C CG1  . VAL A 1  220 ? 22.962  -31.618 -0.670  1.00 68.47 220 A 1 
ATOM   1554  C CG2  . VAL A 1  220 ? 24.788  -33.243 -0.287  1.00 69.58 220 A 1 
ATOM   1555  N N    . PRO A 1  221 ? 24.511  -28.727 -1.859  1.00 81.73 221 A 1 
ATOM   1556  C CA   . PRO A 1  221 ? 24.064  -27.348 -1.738  1.00 81.84 221 A 1 
ATOM   1557  C C    . PRO A 1  221 ? 22.808  -27.277 -0.863  1.00 83.22 221 A 1 
ATOM   1558  O O    . PRO A 1  221 ? 21.833  -27.998 -1.088  1.00 80.73 221 A 1 
ATOM   1559  C CB   . PRO A 1  221 ? 23.821  -26.873 -3.172  1.00 78.55 221 A 1 
ATOM   1560  C CG   . PRO A 1  221 ? 23.479  -28.154 -3.927  1.00 75.76 221 A 1 
ATOM   1561  C CD   . PRO A 1  221 ? 24.308  -29.216 -3.211  1.00 79.46 221 A 1 
ATOM   1562  N N    . VAL A 1  222 ? 22.837  -26.398 0.126   1.00 83.04 222 A 1 
ATOM   1563  C CA   . VAL A 1  222 ? 21.711  -26.112 1.020   1.00 83.27 222 A 1 
ATOM   1564  C C    . VAL A 1  222 ? 21.387  -24.631 0.909   1.00 83.89 222 A 1 
ATOM   1565  O O    . VAL A 1  222 ? 22.241  -23.778 1.148   1.00 80.79 222 A 1 
ATOM   1566  C CB   . VAL A 1  222 ? 22.017  -26.518 2.473   1.00 80.69 222 A 1 
ATOM   1567  C CG1  . VAL A 1  222 ? 20.816  -26.264 3.382   1.00 71.53 222 A 1 
ATOM   1568  C CG2  . VAL A 1  222 ? 22.363  -28.007 2.558   1.00 72.29 222 A 1 
ATOM   1569  N N    . GLY A 1  223 ? 20.154  -24.328 0.526   1.00 84.31 223 A 1 
ATOM   1570  C CA   . GLY A 1  223 ? 19.686  -22.959 0.405   1.00 84.36 223 A 1 
ATOM   1571  C C    . GLY A 1  223 ? 19.219  -22.389 1.734   1.00 85.81 223 A 1 
ATOM   1572  O O    . GLY A 1  223 ? 18.531  -23.061 2.500   1.00 82.12 223 A 1 
ATOM   1573  N N    . GLN A 1  224 ? 19.565  -21.134 1.989   1.00 84.88 224 A 1 
ATOM   1574  C CA   . GLN A 1  224 ? 19.085  -20.383 3.139   1.00 85.05 224 A 1 
ATOM   1575  C C    . GLN A 1  224 ? 18.889  -18.910 2.773   1.00 86.85 224 A 1 
ATOM   1576  O O    . GLN A 1  224 ? 19.556  -18.382 1.883   1.00 82.50 224 A 1 
ATOM   1577  C CB   . GLN A 1  224 ? 20.037  -20.564 4.331   1.00 80.17 224 A 1 
ATOM   1578  C CG   . GLN A 1  224 ? 21.479  -20.114 4.053   1.00 69.34 224 A 1 
ATOM   1579  C CD   . GLN A 1  224 ? 22.418  -20.344 5.243   1.00 63.54 224 A 1 
ATOM   1580  O OE1  . GLN A 1  224 ? 22.012  -20.564 6.370   1.00 56.38 224 A 1 
ATOM   1581  N NE2  . GLN A 1  224 ? 23.711  -20.282 5.028   1.00 54.06 224 A 1 
ATOM   1582  N N    . GLU A 1  225 ? 17.978  -18.252 3.481   1.00 88.59 225 A 1 
ATOM   1583  C CA   . GLU A 1  225 ? 17.804  -16.809 3.401   1.00 88.63 225 A 1 
ATOM   1584  C C    . GLU A 1  225 ? 18.784  -16.139 4.376   1.00 88.99 225 A 1 
ATOM   1585  O O    . GLU A 1  225 ? 18.686  -16.321 5.595   1.00 86.02 225 A 1 
ATOM   1586  C CB   . GLU A 1  225 ? 16.349  -16.434 3.704   1.00 86.94 225 A 1 
ATOM   1587  C CG   . GLU A 1  225 ? 15.332  -16.963 2.676   1.00 81.35 225 A 1 
ATOM   1588  C CD   . GLU A 1  225 ? 15.334  -16.224 1.326   1.00 76.80 225 A 1 
ATOM   1589  O OE1  . GLU A 1  225 ? 14.856  -16.821 0.336   1.00 68.10 225 A 1 
ATOM   1590  O OE2  . GLU A 1  225 ? 15.768  -15.051 1.270   1.00 69.88 225 A 1 
ATOM   1591  N N    . VAL A 1  226 ? 19.729  -15.386 3.838   1.00 89.27 226 A 1 
ATOM   1592  C CA   . VAL A 1  226 ? 20.716  -14.625 4.606   1.00 88.89 226 A 1 
ATOM   1593  C C    . VAL A 1  226 ? 20.305  -13.160 4.696   1.00 89.10 226 A 1 
ATOM   1594  O O    . VAL A 1  226 ? 19.578  -12.660 3.838   1.00 86.11 226 A 1 
ATOM   1595  C CB   . VAL A 1  226 ? 22.136  -14.778 4.035   1.00 86.37 226 A 1 
ATOM   1596  C CG1  . VAL A 1  226 ? 22.609  -16.224 4.161   1.00 75.37 226 A 1 
ATOM   1597  C CG2  . VAL A 1  226 ? 22.257  -14.344 2.571   1.00 76.63 226 A 1 
ATOM   1598  N N    . GLU A 1  227 ? 20.782  -12.461 5.719   1.00 88.82 227 A 1 
ATOM   1599  C CA   . GLU A 1  227 ? 20.518  -11.038 5.884   1.00 87.91 227 A 1 
ATOM   1600  C C    . GLU A 1  227 ? 21.084  -10.224 4.706   1.00 87.57 227 A 1 
ATOM   1601  O O    . GLU A 1  227 ? 22.172  -10.506 4.199   1.00 82.77 227 A 1 
ATOM   1602  C CB   . GLU A 1  227 ? 21.077  -10.532 7.223   1.00 86.00 227 A 1 
ATOM   1603  C CG   . GLU A 1  227 ? 20.489  -11.222 8.468   1.00 78.33 227 A 1 
ATOM   1604  C CD   . GLU A 1  227 ? 18.977  -10.986 8.678   1.00 73.90 227 A 1 
ATOM   1605  O OE1  . GLU A 1  227 ? 18.302  -11.873 9.246   1.00 64.61 227 A 1 
ATOM   1606  O OE2  . GLU A 1  227 ? 18.462  -9.909  8.317   1.00 66.74 227 A 1 
ATOM   1607  N N    . GLY A 1  228 ? 20.333  -9.216  4.286   1.00 88.18 228 A 1 
ATOM   1608  C CA   . GLY A 1  228 ? 20.656  -8.367  3.150   1.00 88.63 228 A 1 
ATOM   1609  C C    . GLY A 1  228 ? 19.447  -8.228  2.230   1.00 90.09 228 A 1 
ATOM   1610  O O    . GLY A 1  228 ? 18.890  -9.218  1.762   1.00 85.78 228 A 1 
ATOM   1611  N N    . MET A 1  229 ? 19.038  -6.995  1.963   1.00 90.35 229 A 1 
ATOM   1612  C CA   . MET A 1  229 ? 17.865  -6.719  1.134   1.00 91.08 229 A 1 
ATOM   1613  C C    . MET A 1  229 ? 18.053  -7.243  -0.290  1.00 91.28 229 A 1 
ATOM   1614  O O    . MET A 1  229 ? 19.056  -6.953  -0.942  1.00 87.65 229 A 1 
ATOM   1615  C CB   . MET A 1  229 ? 17.608  -5.210  1.145   1.00 88.99 229 A 1 
ATOM   1616  C CG   . MET A 1  229 ? 16.253  -4.835  0.538   1.00 83.86 229 A 1 
ATOM   1617  S SD   . MET A 1  229 ? 15.997  -3.052  0.290   1.00 82.30 229 A 1 
ATOM   1618  C CE   . MET A 1  229 ? 16.481  -2.367  1.892   1.00 73.34 229 A 1 
ATOM   1619  N N    . ASN A 1  230 ? 17.061  -7.972  -0.801  1.00 91.79 230 A 1 
ATOM   1620  C CA   . ASN A 1  230 ? 17.060  -8.472  -2.174  1.00 92.38 230 A 1 
ATOM   1621  C C    . ASN A 1  230 ? 16.587  -7.381  -3.148  1.00 92.69 230 A 1 
ATOM   1622  O O    . ASN A 1  230 ? 15.452  -7.402  -3.635  1.00 90.41 230 A 1 
ATOM   1623  C CB   . ASN A 1  230 ? 16.235  -9.767  -2.238  1.00 91.47 230 A 1 
ATOM   1624  C CG   . ASN A 1  230 ? 16.266  -10.421 -3.611  1.00 91.85 230 A 1 
ATOM   1625  O OD1  . ASN A 1  230 ? 16.887  -9.964  -4.561  1.00 84.76 230 A 1 
ATOM   1626  N ND2  . ASN A 1  230 ? 15.563  -11.518 -3.754  1.00 84.43 230 A 1 
ATOM   1627  N N    . ILE A 1  231 ? 17.457  -6.430  -3.432  1.00 91.72 231 A 1 
ATOM   1628  C CA   . ILE A 1  231 ? 17.150  -5.321  -4.348  1.00 91.19 231 A 1 
ATOM   1629  C C    . ILE A 1  231 ? 16.771  -5.833  -5.737  1.00 91.36 231 A 1 
ATOM   1630  O O    . ILE A 1  231 ? 15.804  -5.357  -6.323  1.00 89.47 231 A 1 
ATOM   1631  C CB   . ILE A 1  231 ? 18.334  -4.333  -4.436  1.00 89.64 231 A 1 
ATOM   1632  C CG1  . ILE A 1  231 ? 18.680  -3.689  -3.075  1.00 85.42 231 A 1 
ATOM   1633  C CG2  . ILE A 1  231 ? 18.075  -3.238  -5.487  1.00 84.60 231 A 1 
ATOM   1634  C CD1  . ILE A 1  231 ? 17.636  -2.727  -2.519  1.00 77.14 231 A 1 
ATOM   1635  N N    . LEU A 1  232 ? 17.482  -6.832  -6.255  1.00 91.77 232 A 1 
ATOM   1636  C CA   . LEU A 1  232 ? 17.218  -7.382  -7.583  1.00 91.01 232 A 1 
ATOM   1637  C C    . LEU A 1  232 ? 15.806  -7.980  -7.680  1.00 91.23 232 A 1 
ATOM   1638  O O    . LEU A 1  232 ? 15.074  -7.684  -8.625  1.00 89.58 232 A 1 
ATOM   1639  C CB   . LEU A 1  232 ? 18.313  -8.413  -7.911  1.00 89.85 232 A 1 
ATOM   1640  C CG   . LEU A 1  232 ? 18.171  -9.053  -9.307  1.00 85.92 232 A 1 
ATOM   1641  C CD1  . LEU A 1  232 ? 18.309  -8.028  -10.430 1.00 80.76 232 A 1 
ATOM   1642  C CD2  . LEU A 1  232 ? 19.255  -10.113 -9.488  1.00 81.21 232 A 1 
ATOM   1643  N N    . GLY A 1  233 ? 15.409  -8.769  -6.697  1.00 92.99 233 A 1 
ATOM   1644  C CA   . GLY A 1  233 ? 14.066  -9.340  -6.639  1.00 93.28 233 A 1 
ATOM   1645  C C    . GLY A 1  233 ? 12.974  -8.280  -6.498  1.00 93.97 233 A 1 
ATOM   1646  O O    . GLY A 1  233 ? 11.953  -8.343  -7.184  1.00 92.07 233 A 1 
ATOM   1647  N N    . LEU A 1  234 ? 13.210  -7.259  -5.673  1.00 93.68 234 A 1 
ATOM   1648  C CA   . LEU A 1  234 ? 12.277  -6.141  -5.508  1.00 93.88 234 A 1 
ATOM   1649  C C    . LEU A 1  234 ? 12.149  -5.295  -6.782  1.00 93.97 234 A 1 
ATOM   1650  O O    . LEU A 1  234 ? 11.044  -4.892  -7.132  1.00 92.66 234 A 1 
ATOM   1651  C CB   . LEU A 1  234 ? 12.708  -5.276  -4.315  1.00 93.50 234 A 1 
ATOM   1652  C CG   . LEU A 1  234 ? 12.572  -5.958  -2.936  1.00 92.45 234 A 1 
ATOM   1653  C CD1  . LEU A 1  234 ? 13.147  -5.033  -1.865  1.00 88.16 234 A 1 
ATOM   1654  C CD2  . LEU A 1  234 ? 11.120  -6.266  -2.572  1.00 87.73 234 A 1 
ATOM   1655  N N    . VAL A 1  235 ? 13.247  -5.060  -7.497  1.00 92.26 235 A 1 
ATOM   1656  C CA   . VAL A 1  235 ? 13.249  -4.357  -8.791  1.00 91.25 235 A 1 
ATOM   1657  C C    . VAL A 1  235 ? 12.407  -5.111  -9.821  1.00 91.70 235 A 1 
ATOM   1658  O O    . VAL A 1  235 ? 11.524  -4.524  -10.446 1.00 90.97 235 A 1 
ATOM   1659  C CB   . VAL A 1  235 ? 14.699  -4.154  -9.290  1.00 89.93 235 A 1 
ATOM   1660  C CG1  . VAL A 1  235 ? 14.781  -3.772  -10.774 1.00 84.81 235 A 1 
ATOM   1661  C CG2  . VAL A 1  235 ? 15.392  -3.040  -8.508  1.00 85.47 235 A 1 
ATOM   1662  N N    . VAL A 1  236 ? 12.650  -6.408  -9.985  1.00 92.78 236 A 1 
ATOM   1663  C CA   . VAL A 1  236 ? 11.898  -7.229  -10.946 1.00 92.92 236 A 1 
ATOM   1664  C C    . VAL A 1  236 ? 10.415  -7.274  -10.580 1.00 93.20 236 A 1 
ATOM   1665  O O    . VAL A 1  236 ? 9.566   -7.040  -11.445 1.00 92.24 236 A 1 
ATOM   1666  C CB   . VAL A 1  236 ? 12.496  -8.647  -11.055 1.00 92.30 236 A 1 
ATOM   1667  C CG1  . VAL A 1  236 ? 11.642  -9.561  -11.942 1.00 87.08 236 A 1 
ATOM   1668  C CG2  . VAL A 1  236 ? 13.893  -8.585  -11.684 1.00 87.81 236 A 1 
ATOM   1669  N N    . PHE A 1  237 ? 10.096  -7.498  -9.316  1.00 93.79 237 A 1 
ATOM   1670  C CA   . PHE A 1  237 ? 8.710   -7.501  -8.855  1.00 94.17 237 A 1 
ATOM   1671  C C    . PHE A 1  237 ? 8.025   -6.153  -9.100  1.00 94.39 237 A 1 
ATOM   1672  O O    . PHE A 1  237 ? 6.925   -6.125  -9.639  1.00 93.85 237 A 1 
ATOM   1673  C CB   . PHE A 1  237 ? 8.645   -7.881  -7.373  1.00 94.04 237 A 1 
ATOM   1674  C CG   . PHE A 1  237 ? 7.227   -7.843  -6.840  1.00 93.97 237 A 1 
ATOM   1675  C CD1  . PHE A 1  237 ? 6.748   -6.709  -6.156  1.00 90.58 237 A 1 
ATOM   1676  C CD2  . PHE A 1  237 ? 6.349   -8.906  -7.114  1.00 91.12 237 A 1 
ATOM   1677  C CE1  . PHE A 1  237 ? 5.406   -6.643  -5.742  1.00 89.71 237 A 1 
ATOM   1678  C CE2  . PHE A 1  237 ? 5.006   -8.844  -6.704  1.00 89.71 237 A 1 
ATOM   1679  C CZ   . PHE A 1  237 ? 4.536   -7.712  -6.019  1.00 91.26 237 A 1 
ATOM   1680  N N    . ALA A 1  238 ? 8.672   -5.044  -8.756  1.00 94.23 238 A 1 
ATOM   1681  C CA   . ALA A 1  238 ? 8.107   -3.710  -8.921  1.00 94.01 238 A 1 
ATOM   1682  C C    . ALA A 1  238 ? 7.804   -3.381  -10.391 1.00 94.04 238 A 1 
ATOM   1683  O O    . ALA A 1  238 ? 6.735   -2.853  -10.692 1.00 92.71 238 A 1 
ATOM   1684  C CB   . ALA A 1  238 ? 9.069   -2.694  -8.299  1.00 93.46 238 A 1 
ATOM   1685  N N    . ILE A 1  239 ? 8.692   -3.749  -11.313 1.00 92.67 239 A 1 
ATOM   1686  C CA   . ILE A 1  239 ? 8.467   -3.562  -12.754 1.00 91.62 239 A 1 
ATOM   1687  C C    . ILE A 1  239 ? 7.276   -4.404  -13.227 1.00 91.89 239 A 1 
ATOM   1688  O O    . ILE A 1  239 ? 6.360   -3.878  -13.858 1.00 90.93 239 A 1 
ATOM   1689  C CB   . ILE A 1  239 ? 9.748   -3.872  -13.561 1.00 90.12 239 A 1 
ATOM   1690  C CG1  . ILE A 1  239 ? 10.857  -2.837  -13.249 1.00 87.36 239 A 1 
ATOM   1691  C CG2  . ILE A 1  239 ? 9.453   -3.865  -15.075 1.00 87.16 239 A 1 
ATOM   1692  C CD1  . ILE A 1  239 ? 12.247  -3.266  -13.736 1.00 82.47 239 A 1 
ATOM   1693  N N    . VAL A 1  240 ? 7.260   -5.692  -12.908 1.00 92.90 240 A 1 
ATOM   1694  C CA   . VAL A 1  240 ? 6.169   -6.595  -13.317 1.00 92.96 240 A 1 
ATOM   1695  C C    . VAL A 1  240 ? 4.831   -6.155  -12.717 1.00 93.29 240 A 1 
ATOM   1696  O O    . VAL A 1  240 ? 3.812   -6.168  -13.409 1.00 92.39 240 A 1 
ATOM   1697  C CB   . VAL A 1  240 ? 6.506   -8.056  -12.948 1.00 92.26 240 A 1 
ATOM   1698  C CG1  . VAL A 1  240 ? 5.356   -9.012  -13.267 1.00 85.87 240 A 1 
ATOM   1699  C CG2  . VAL A 1  240 ? 7.721   -8.556  -13.741 1.00 86.99 240 A 1 
ATOM   1700  N N    . PHE A 1  241 ? 4.828   -5.707  -11.473 1.00 94.02 241 A 1 
ATOM   1701  C CA   . PHE A 1  241 ? 3.634   -5.191  -10.807 1.00 94.26 241 A 1 
ATOM   1702  C C    . PHE A 1  241 ? 3.136   -3.889  -11.443 1.00 93.84 241 A 1 
ATOM   1703  O O    . PHE A 1  241 ? 1.944   -3.749  -11.680 1.00 92.49 241 A 1 
ATOM   1704  C CB   . PHE A 1  241 ? 3.926   -5.022  -9.315  1.00 93.86 241 A 1 
ATOM   1705  C CG   . PHE A 1  241 ? 2.675   -4.828  -8.483  1.00 94.18 241 A 1 
ATOM   1706  C CD1  . PHE A 1  241 ? 2.348   -3.568  -7.956  1.00 90.22 241 A 1 
ATOM   1707  C CD2  . PHE A 1  241 ? 1.826   -5.923  -8.242  1.00 90.03 241 A 1 
ATOM   1708  C CE1  . PHE A 1  241 ? 1.188   -3.405  -7.183  1.00 89.05 241 A 1 
ATOM   1709  C CE2  . PHE A 1  241 ? 0.662   -5.762  -7.471  1.00 88.90 241 A 1 
ATOM   1710  C CZ   . PHE A 1  241 ? 0.346   -4.502  -6.941  1.00 91.71 241 A 1 
ATOM   1711  N N    . GLY A 1  242 ? 4.027   -2.977  -11.804 1.00 93.30 242 A 1 
ATOM   1712  C CA   . GLY A 1  242 ? 3.671   -1.764  -12.541 1.00 92.66 242 A 1 
ATOM   1713  C C    . GLY A 1  242 ? 3.032   -2.062  -13.902 1.00 92.60 242 A 1 
ATOM   1714  O O    . GLY A 1  242 ? 2.009   -1.474  -14.250 1.00 91.11 242 A 1 
ATOM   1715  N N    . VAL A 1  243 ? 3.569   -3.034  -14.637 1.00 92.23 243 A 1 
ATOM   1716  C CA   . VAL A 1  243 ? 2.969   -3.505  -15.901 1.00 90.92 243 A 1 
ATOM   1717  C C    . VAL A 1  243 ? 1.586   -4.126  -15.663 1.00 90.49 243 A 1 
ATOM   1718  O O    . VAL A 1  243 ? 0.665   -3.881  -16.444 1.00 88.68 243 A 1 
ATOM   1719  C CB   . VAL A 1  243 ? 3.906   -4.494  -16.626 1.00 89.71 243 A 1 
ATOM   1720  C CG1  . VAL A 1  243 ? 3.278   -5.035  -17.914 1.00 84.52 243 A 1 
ATOM   1721  C CG2  . VAL A 1  243 ? 5.221   -3.819  -17.034 1.00 85.32 243 A 1 
ATOM   1722  N N    . ALA A 1  244 ? 1.411   -4.877  -14.585 1.00 92.17 244 A 1 
ATOM   1723  C CA   . ALA A 1  244 ? 0.114   -5.440  -14.217 1.00 91.91 244 A 1 
ATOM   1724  C C    . ALA A 1  244 ? -0.919  -4.345  -13.903 1.00 91.98 244 A 1 
ATOM   1725  O O    . ALA A 1  244 ? -2.042  -4.404  -14.403 1.00 90.37 244 A 1 
ATOM   1726  C CB   . ALA A 1  244 ? 0.296   -6.403  -13.035 1.00 91.50 244 A 1 
ATOM   1727  N N    . LEU A 1  245 ? -0.532  -3.317  -13.160 1.00 91.98 245 A 1 
ATOM   1728  C CA   . LEU A 1  245 ? -1.393  -2.167  -12.863 1.00 91.56 245 A 1 
ATOM   1729  C C    . LEU A 1  245 ? -1.798  -1.415  -14.131 1.00 90.65 245 A 1 
ATOM   1730  O O    . LEU A 1  245 ? -2.968  -1.067  -14.291 1.00 88.17 245 A 1 
ATOM   1731  C CB   . LEU A 1  245 ? -0.687  -1.214  -11.888 1.00 90.98 245 A 1 
ATOM   1732  C CG   . LEU A 1  245 ? -0.500  -1.749  -10.458 1.00 90.84 245 A 1 
ATOM   1733  C CD1  . LEU A 1  245 ? 0.172   -0.672  -9.603  1.00 87.12 245 A 1 
ATOM   1734  C CD2  . LEU A 1  245 ? -1.827  -2.133  -9.810  1.00 87.33 245 A 1 
ATOM   1735  N N    . ARG A 1  246 ? -0.859  -1.220  -15.043 1.00 89.20 246 A 1 
ATOM   1736  C CA   . ARG A 1  246 ? -1.173  -0.570  -16.322 1.00 87.44 246 A 1 
ATOM   1737  C C    . ARG A 1  246 ? -2.146  -1.392  -17.160 1.00 87.09 246 A 1 
ATOM   1738  O O    . ARG A 1  246 ? -3.030  -0.821  -17.788 1.00 83.57 246 A 1 
ATOM   1739  C CB   . ARG A 1  246 ? 0.128   -0.255  -17.076 1.00 85.04 246 A 1 
ATOM   1740  C CG   . ARG A 1  246 ? -0.114  0.546   -18.363 1.00 77.67 246 A 1 
ATOM   1741  C CD   . ARG A 1  246 ? -0.741  1.911   -18.059 1.00 73.73 246 A 1 
ATOM   1742  N NE   . ARG A 1  246 ? -1.257  2.567   -19.260 1.00 66.16 246 A 1 
ATOM   1743  C CZ   . ARG A 1  246 ? -2.352  3.314   -19.314 1.00 60.30 246 A 1 
ATOM   1744  N NH1  . ARG A 1  246 ? -3.089  3.560   -18.265 1.00 53.52 246 A 1 
ATOM   1745  N NH2  . ARG A 1  246 ? -2.738  3.830   -20.435 1.00 52.86 246 A 1 
ATOM   1746  N N    . LYS A 1  247 ? -2.008  -2.707  -17.135 1.00 88.16 247 A 1 
ATOM   1747  C CA   . LYS A 1  247 ? -2.906  -3.628  -17.838 1.00 86.96 247 A 1 
ATOM   1748  C C    . LYS A 1  247 ? -4.332  -3.606  -17.279 1.00 86.49 247 A 1 
ATOM   1749  O O    . LYS A 1  247 ? -5.269  -3.788  -18.049 1.00 83.92 247 A 1 
ATOM   1750  C CB   . LYS A 1  247 ? -2.304  -5.041  -17.804 1.00 85.51 247 A 1 
ATOM   1751  C CG   . LYS A 1  247 ? -3.114  -6.031  -18.646 1.00 81.26 247 A 1 
ATOM   1752  C CD   . LYS A 1  247 ? -2.531  -7.442  -18.584 1.00 79.43 247 A 1 
ATOM   1753  C CE   . LYS A 1  247 ? -3.449  -8.383  -19.371 1.00 72.08 247 A 1 
ATOM   1754  N NZ   . LYS A 1  247 ? -3.011  -9.792  -19.294 1.00 66.18 247 A 1 
ATOM   1755  N N    . LEU A 1  248 ? -4.498  -3.371  -15.983 1.00 88.68 248 A 1 
ATOM   1756  C CA   . LEU A 1  248 ? -5.822  -3.264  -15.357 1.00 87.21 248 A 1 
ATOM   1757  C C    . LEU A 1  248 ? -6.623  -2.055  -15.860 1.00 86.15 248 A 1 
ATOM   1758  O O    . LEU A 1  248 ? -7.850  -2.105  -15.878 1.00 79.64 248 A 1 
ATOM   1759  C CB   . LEU A 1  248 ? -5.681  -3.198  -13.830 1.00 85.81 248 A 1 
ATOM   1760  C CG   . LEU A 1  248 ? -5.331  -4.531  -13.147 1.00 84.04 248 A 1 
ATOM   1761  C CD1  . LEU A 1  248 ? -5.120  -4.279  -11.659 1.00 78.41 248 A 1 
ATOM   1762  C CD2  . LEU A 1  248 ? -6.442  -5.568  -13.298 1.00 78.24 248 A 1 
ATOM   1763  N N    . GLY A 1  249 ? -5.967  -0.987  -16.291 1.00 84.40 249 A 1 
ATOM   1764  C CA   . GLY A 1  249 ? -6.643  0.234   -16.704 1.00 82.69 249 A 1 
ATOM   1765  C C    . GLY A 1  249 ? -7.275  0.971   -15.513 1.00 83.89 249 A 1 
ATOM   1766  O O    . GLY A 1  249 ? -6.564  1.261   -14.551 1.00 80.12 249 A 1 
ATOM   1767  N N    . PRO A 1  250 ? -8.592  1.266   -15.553 1.00 83.72 250 A 1 
ATOM   1768  C CA   . PRO A 1  250 ? -9.254  2.042   -14.497 1.00 82.61 250 A 1 
ATOM   1769  C C    . PRO A 1  250 ? -9.200  1.386   -13.115 1.00 83.36 250 A 1 
ATOM   1770  O O    . PRO A 1  250 ? -9.068  2.081   -12.110 1.00 79.84 250 A 1 
ATOM   1771  C CB   . PRO A 1  250 ? -10.705 2.214   -14.967 1.00 80.21 250 A 1 
ATOM   1772  C CG   . PRO A 1  250 ? -10.631 2.044   -16.478 1.00 77.20 250 A 1 
ATOM   1773  C CD   . PRO A 1  250 ? -9.516  1.020   -16.645 1.00 78.53 250 A 1 
ATOM   1774  N N    . GLU A 1  251 ? -9.266  0.066   -13.058 1.00 84.34 251 A 1 
ATOM   1775  C CA   . GLU A 1  251 ? -9.220  -0.703  -11.815 1.00 84.74 251 A 1 
ATOM   1776  C C    . GLU A 1  251 ? -7.856  -0.589  -11.112 1.00 86.66 251 A 1 
ATOM   1777  O O    . GLU A 1  251 ? -7.783  -0.643  -9.884  1.00 82.25 251 A 1 
ATOM   1778  C CB   . GLU A 1  251 ? -9.541  -2.178  -12.101 1.00 81.50 251 A 1 
ATOM   1779  C CG   . GLU A 1  251 ? -10.975 -2.457  -12.611 1.00 72.22 251 A 1 
ATOM   1780  C CD   . GLU A 1  251 ? -11.236 -2.098  -14.089 1.00 64.29 251 A 1 
ATOM   1781  O OE1  . GLU A 1  251 ? -12.418 -2.133  -14.490 1.00 55.81 251 A 1 
ATOM   1782  O OE2  . GLU A 1  251 ? -10.274 -1.738  -14.811 1.00 57.40 251 A 1 
ATOM   1783  N N    . GLY A 1  252 ? -6.787  -0.395  -11.876 1.00 87.26 252 A 1 
ATOM   1784  C CA   . GLY A 1  252 ? -5.437  -0.199  -11.348 1.00 87.42 252 A 1 
ATOM   1785  C C    . GLY A 1  252 ? -5.120  1.237   -10.929 1.00 88.81 252 A 1 
ATOM   1786  O O    . GLY A 1  252 ? -4.162  1.461   -10.188 1.00 86.24 252 A 1 
ATOM   1787  N N    . GLU A 1  253 ? -5.930  2.200   -11.362 1.00 87.40 253 A 1 
ATOM   1788  C CA   . GLU A 1  253 ? -5.642  3.631   -11.194 1.00 87.12 253 A 1 
ATOM   1789  C C    . GLU A 1  253 ? -5.484  4.060   -9.727  1.00 88.61 253 A 1 
ATOM   1790  O O    . GLU A 1  253 ? -4.635  4.894   -9.405  1.00 86.36 253 A 1 
ATOM   1791  C CB   . GLU A 1  253 ? -6.761  4.435   -11.877 1.00 84.15 253 A 1 
ATOM   1792  C CG   . GLU A 1  253 ? -6.571  5.958   -11.865 1.00 72.76 253 A 1 
ATOM   1793  C CD   . GLU A 1  253 ? -5.338  6.467   -12.629 1.00 65.05 253 A 1 
ATOM   1794  O OE1  . GLU A 1  253 ? -5.006  7.655   -12.417 1.00 56.15 253 A 1 
ATOM   1795  O OE2  . GLU A 1  253 ? -4.734  5.705   -13.407 1.00 56.32 253 A 1 
ATOM   1796  N N    . LEU A 1  254 ? -6.256  3.463   -8.828  1.00 88.37 254 A 1 
ATOM   1797  C CA   . LEU A 1  254 ? -6.136  3.730   -7.391  1.00 89.50 254 A 1 
ATOM   1798  C C    . LEU A 1  254 ? -4.743  3.364   -6.867  1.00 90.55 254 A 1 
ATOM   1799  O O    . LEU A 1  254 ? -4.128  4.154   -6.149  1.00 89.11 254 A 1 
ATOM   1800  C CB   . LEU A 1  254 ? -7.240  2.959   -6.644  1.00 88.04 254 A 1 
ATOM   1801  C CG   . LEU A 1  254 ? -7.142  3.050   -5.105  1.00 85.42 254 A 1 
ATOM   1802  C CD1  . LEU A 1  254 ? -7.228  4.476   -4.587  1.00 77.03 254 A 1 
ATOM   1803  C CD2  . LEU A 1  254 ? -8.278  2.259   -4.464  1.00 78.41 254 A 1 
ATOM   1804  N N    . LEU A 1  255 ? -4.241  2.188   -7.230  1.00 90.37 255 A 1 
ATOM   1805  C CA   . LEU A 1  255 ? -2.912  1.743   -6.812  1.00 91.43 255 A 1 
ATOM   1806  C C    . LEU A 1  255 ? -1.802  2.569   -7.465  1.00 92.21 255 A 1 
ATOM   1807  O O    . LEU A 1  255 ? -0.835  2.911   -6.793  1.00 91.00 255 A 1 
ATOM   1808  C CB   . LEU A 1  255 ? -2.732  0.250   -7.114  1.00 90.44 255 A 1 
ATOM   1809  C CG   . LEU A 1  255 ? -3.558  -0.687  -6.217  1.00 87.72 255 A 1 
ATOM   1810  C CD1  . LEU A 1  255 ? -3.327  -2.126  -6.660  1.00 81.25 255 A 1 
ATOM   1811  C CD2  . LEU A 1  255 ? -3.163  -0.592  -4.748  1.00 81.25 255 A 1 
ATOM   1812  N N    . ILE A 1  256 ? -1.961  2.949   -8.722  1.00 91.15 256 A 1 
ATOM   1813  C CA   . ILE A 1  256 ? -1.000  3.830   -9.403  1.00 90.71 256 A 1 
ATOM   1814  C C    . ILE A 1  256 ? -0.895  5.166   -8.660  1.00 90.94 256 A 1 
ATOM   1815  O O    . ILE A 1  256 ? 0.204   5.616   -8.345  1.00 89.88 256 A 1 
ATOM   1816  C CB   . ILE A 1  256 ? -1.380  4.022   -10.891 1.00 89.45 256 A 1 
ATOM   1817  C CG1  . ILE A 1  256 ? -1.284  2.685   -11.657 1.00 87.04 256 A 1 
ATOM   1818  C CG2  . ILE A 1  256 ? -0.462  5.067   -11.552 1.00 86.52 256 A 1 
ATOM   1819  C CD1  . ILE A 1  256 ? -1.917  2.714   -13.055 1.00 82.49 256 A 1 
ATOM   1820  N N    . ARG A 1  257 ? -2.027  5.770   -8.308  1.00 89.95 257 A 1 
ATOM   1821  C CA   . ARG A 1  257 ? -2.045  7.016   -7.519  1.00 89.68 257 A 1 
ATOM   1822  C C    . ARG A 1  257 ? -1.475  6.828   -6.119  1.00 90.60 257 A 1 
ATOM   1823  O O    . ARG A 1  257 ? -0.769  7.707   -5.636  1.00 89.32 257 A 1 
ATOM   1824  C CB   . ARG A 1  257 ? -3.474  7.560   -7.428  1.00 88.62 257 A 1 
ATOM   1825  C CG   . ARG A 1  257 ? -3.934  8.121   -8.778  1.00 80.83 257 A 1 
ATOM   1826  C CD   . ARG A 1  257 ? -5.394  8.559   -8.695  1.00 78.23 257 A 1 
ATOM   1827  N NE   . ARG A 1  257 ? -5.855  8.995   -10.023 1.00 69.93 257 A 1 
ATOM   1828  C CZ   . ARG A 1  257 ? -5.968  10.232  -10.474 1.00 63.99 257 A 1 
ATOM   1829  N NH1  . ARG A 1  257 ? -5.831  11.281  -9.712  1.00 57.88 257 A 1 
ATOM   1830  N NH2  . ARG A 1  257 ? -6.209  10.406  -11.735 1.00 55.04 257 A 1 
ATOM   1831  N N    . PHE A 1  258 ? -1.757  5.702   -5.491  1.00 90.56 258 A 1 
ATOM   1832  C CA   . PHE A 1  258 ? -1.210  5.380   -4.177  1.00 91.42 258 A 1 
ATOM   1833  C C    . PHE A 1  258 ? 0.320   5.315   -4.213  1.00 92.35 258 A 1 
ATOM   1834  O O    . PHE A 1  258 ? 0.973   6.021   -3.446  1.00 91.68 258 A 1 
ATOM   1835  C CB   . PHE A 1  258 ? -1.823  4.069   -3.672  1.00 91.51 258 A 1 
ATOM   1836  C CG   . PHE A 1  258 ? -1.250  3.614   -2.347  1.00 91.69 258 A 1 
ATOM   1837  C CD1  . PHE A 1  258 ? -0.136  2.755   -2.307  1.00 87.57 258 A 1 
ATOM   1838  C CD2  . PHE A 1  258 ? -1.805  4.082   -1.143  1.00 88.02 258 A 1 
ATOM   1839  C CE1  . PHE A 1  258 ? 0.419   2.372   -1.080  1.00 87.46 258 A 1 
ATOM   1840  C CE2  . PHE A 1  258 ? -1.253  3.697   0.087   1.00 86.80 258 A 1 
ATOM   1841  C CZ   . PHE A 1  258 ? -0.141  2.845   0.117   1.00 89.29 258 A 1 
ATOM   1842  N N    . PHE A 1  259 ? 0.894   4.543   -5.126  1.00 92.08 259 A 1 
ATOM   1843  C CA   . PHE A 1  259 ? 2.348   4.412   -5.239  1.00 92.42 259 A 1 
ATOM   1844  C C    . PHE A 1  259 ? 3.032   5.698   -5.707  1.00 92.03 259 A 1 
ATOM   1845  O O    . PHE A 1  259 ? 4.106   6.020   -5.212  1.00 90.33 259 A 1 
ATOM   1846  C CB   . PHE A 1  259 ? 2.699   3.223   -6.139  1.00 92.55 259 A 1 
ATOM   1847  C CG   . PHE A 1  259 ? 2.476   1.876   -5.480  1.00 93.62 259 A 1 
ATOM   1848  C CD1  . PHE A 1  259 ? 3.254   1.493   -4.370  1.00 90.36 259 A 1 
ATOM   1849  C CD2  . PHE A 1  259 ? 1.488   0.999   -5.958  1.00 90.57 259 A 1 
ATOM   1850  C CE1  . PHE A 1  259 ? 3.044   0.260   -3.738  1.00 89.48 259 A 1 
ATOM   1851  C CE2  . PHE A 1  259 ? 1.273   -0.238  -5.328  1.00 89.50 259 A 1 
ATOM   1852  C CZ   . PHE A 1  259 ? 2.046   -0.605  -4.216  1.00 92.00 259 A 1 
ATOM   1853  N N    . ASN A 1  260 ? 2.402   6.478   -6.569  1.00 90.96 260 A 1 
ATOM   1854  C CA   . ASN A 1  260 ? 2.928   7.790   -6.952  1.00 89.72 260 A 1 
ATOM   1855  C C    . ASN A 1  260 ? 2.937   8.769   -5.768  1.00 89.68 260 A 1 
ATOM   1856  O O    . ASN A 1  260 ? 3.942   9.433   -5.534  1.00 87.61 260 A 1 
ATOM   1857  C CB   . ASN A 1  260 ? 2.123   8.345   -8.135  1.00 87.60 260 A 1 
ATOM   1858  C CG   . ASN A 1  260 ? 2.439   7.648   -9.452  1.00 81.30 260 A 1 
ATOM   1859  O OD1  . ASN A 1  260 ? 3.435   6.978   -9.625  1.00 72.02 260 A 1 
ATOM   1860  N ND2  . ASN A 1  260 ? 1.598   7.837   -10.446 1.00 73.65 260 A 1 
ATOM   1861  N N    . SER A 1  261 ? 1.868   8.817   -4.989  1.00 90.89 261 A 1 
ATOM   1862  C CA   . SER A 1  261 ? 1.820   9.653   -3.783  1.00 90.70 261 A 1 
ATOM   1863  C C    . SER A 1  261 ? 2.850   9.200   -2.737  1.00 91.35 261 A 1 
ATOM   1864  O O    . SER A 1  261 ? 3.511   10.029  -2.117  1.00 90.07 261 A 1 
ATOM   1865  C CB   . SER A 1  261 ? 0.402   9.635   -3.212  1.00 89.83 261 A 1 
ATOM   1866  O OG   . SER A 1  261 ? 0.256   10.567  -2.165  1.00 75.15 261 A 1 
ATOM   1867  N N    . PHE A 1  262 ? 3.044   7.891   -2.595  1.00 91.16 262 A 1 
ATOM   1868  C CA   . PHE A 1  262 ? 4.075   7.344   -1.711  1.00 91.90 262 A 1 
ATOM   1869  C C    . PHE A 1  262 ? 5.486   7.689   -2.200  1.00 91.37 262 A 1 
ATOM   1870  O O    . PHE A 1  262 ? 6.359   8.007   -1.398  1.00 89.65 262 A 1 
ATOM   1871  C CB   . PHE A 1  262 ? 3.880   5.829   -1.570  1.00 91.62 262 A 1 
ATOM   1872  C CG   . PHE A 1  262 ? 4.347   5.271   -0.239  1.00 90.25 262 A 1 
ATOM   1873  C CD1  . PHE A 1  262 ? 5.709   5.233   0.092   1.00 84.48 262 A 1 
ATOM   1874  C CD2  . PHE A 1  262 ? 3.397   4.802   0.687   1.00 84.08 262 A 1 
ATOM   1875  C CE1  . PHE A 1  262 ? 6.127   4.746   1.343   1.00 82.11 262 A 1 
ATOM   1876  C CE2  . PHE A 1  262 ? 3.812   4.307   1.935   1.00 81.78 262 A 1 
ATOM   1877  C CZ   . PHE A 1  262 ? 5.177   4.283   2.263   1.00 84.32 262 A 1 
ATOM   1878  N N    . ASN A 1  263 ? 5.704   7.679   -3.502  1.00 91.28 263 A 1 
ATOM   1879  C CA   . ASN A 1  263 ? 6.974   8.079   -4.097  1.00 89.95 263 A 1 
ATOM   1880  C C    . ASN A 1  263 ? 7.268   9.566   -3.851  1.00 89.64 263 A 1 
ATOM   1881  O O    . ASN A 1  263 ? 8.358   9.898   -3.393  1.00 87.97 263 A 1 
ATOM   1882  C CB   . ASN A 1  263 ? 6.952   7.719   -5.587  1.00 88.06 263 A 1 
ATOM   1883  C CG   . ASN A 1  263 ? 8.295   7.975   -6.242  1.00 85.51 263 A 1 
ATOM   1884  O OD1  . ASN A 1  263 ? 9.338   7.584   -5.755  1.00 76.60 263 A 1 
ATOM   1885  N ND2  . ASN A 1  263 ? 8.291   8.635   -7.377  1.00 76.81 263 A 1 
ATOM   1886  N N    . GLU A 1  264 ? 6.291   10.452  -4.050  1.00 89.34 264 A 1 
ATOM   1887  C CA   . GLU A 1  264 ? 6.452   11.882  -3.757  1.00 88.35 264 A 1 
ATOM   1888  C C    . GLU A 1  264 ? 6.736   12.145  -2.268  1.00 89.17 264 A 1 
ATOM   1889  O O    . GLU A 1  264 ? 7.628   12.929  -1.933  1.00 87.32 264 A 1 
ATOM   1890  C CB   . GLU A 1  264 ? 5.210   12.664  -4.213  1.00 86.58 264 A 1 
ATOM   1891  C CG   . GLU A 1  264 ? 5.079   12.783  -5.742  1.00 79.32 264 A 1 
ATOM   1892  C CD   . GLU A 1  264 ? 6.268   13.500  -6.409  1.00 72.40 264 A 1 
ATOM   1893  O OE1  . GLU A 1  264 ? 6.628   13.112  -7.540  1.00 63.74 264 A 1 
ATOM   1894  O OE2  . GLU A 1  264 ? 6.850   14.426  -5.792  1.00 64.95 264 A 1 
ATOM   1895  N N    . ALA A 1  265 ? 6.046   11.445  -1.368  1.00 91.42 265 A 1 
ATOM   1896  C CA   . ALA A 1  265 ? 6.334   11.538  0.063   1.00 91.38 265 A 1 
ATOM   1897  C C    . ALA A 1  265 ? 7.759   11.058  0.394   1.00 92.22 265 A 1 
ATOM   1898  O O    . ALA A 1  265 ? 8.464   11.684  1.186   1.00 90.96 265 A 1 
ATOM   1899  C CB   . ALA A 1  265 ? 5.281   10.736  0.833   1.00 90.74 265 A 1 
ATOM   1900  N N    . THR A 1  266 ? 8.202   9.992   -0.257  1.00 91.18 266 A 1 
ATOM   1901  C CA   . THR A 1  266 ? 9.572   9.482   -0.128  1.00 91.20 266 A 1 
ATOM   1902  C C    . THR A 1  266 ? 10.593  10.498  -0.642  1.00 91.06 266 A 1 
ATOM   1903  O O    . THR A 1  266 ? 11.603  10.730  0.014   1.00 89.86 266 A 1 
ATOM   1904  C CB   . THR A 1  266 ? 9.723   8.136   -0.852  1.00 90.68 266 A 1 
ATOM   1905  O OG1  . THR A 1  266 ? 8.789   7.210   -0.341  1.00 80.25 266 A 1 
ATOM   1906  C CG2  . THR A 1  266 ? 11.094  7.513   -0.643  1.00 81.21 266 A 1 
ATOM   1907  N N    . MET A 1  267 ? 10.318  11.181  -1.750  1.00 89.62 267 A 1 
ATOM   1908  C CA   . MET A 1  267 ? 11.197  12.239  -2.264  1.00 88.01 267 A 1 
ATOM   1909  C C    . MET A 1  267 ? 11.305  13.436  -1.307  1.00 88.46 267 A 1 
ATOM   1910  O O    . MET A 1  267 ? 12.375  14.033  -1.190  1.00 86.74 267 A 1 
ATOM   1911  C CB   . MET A 1  267 ? 10.711  12.713  -3.632  1.00 85.39 267 A 1 
ATOM   1912  C CG   . MET A 1  267 ? 10.921  11.663  -4.724  1.00 79.18 267 A 1 
ATOM   1913  S SD   . MET A 1  267 ? 10.544  12.334  -6.362  1.00 71.42 267 A 1 
ATOM   1914  C CE   . MET A 1  267 ? 10.618  10.825  -7.348  1.00 62.63 267 A 1 
ATOM   1915  N N    . VAL A 1  268 ? 10.242  13.771  -0.584  1.00 90.53 268 A 1 
ATOM   1916  C CA   . VAL A 1  268 ? 10.321  14.787  0.481   1.00 90.49 268 A 1 
ATOM   1917  C C    . VAL A 1  268 ? 11.285  14.336  1.581   1.00 91.36 268 A 1 
ATOM   1918  O O    . VAL A 1  268 ? 12.153  15.117  1.976   1.00 90.52 268 A 1 
ATOM   1919  C CB   . VAL A 1  268 ? 8.935   15.131  1.058   1.00 89.62 268 A 1 
ATOM   1920  C CG1  . VAL A 1  268 ? 9.033   16.095  2.249   1.00 81.83 268 A 1 
ATOM   1921  C CG2  . VAL A 1  268 ? 8.060   15.821  0.005   1.00 82.39 268 A 1 
ATOM   1922  N N    . LEU A 1  269 ? 11.197  13.083  2.018   1.00 91.58 269 A 1 
ATOM   1923  C CA   . LEU A 1  269 ? 12.135  12.525  3.000   1.00 91.67 269 A 1 
ATOM   1924  C C    . LEU A 1  269 ? 13.577  12.529  2.474   1.00 91.98 269 A 1 
ATOM   1925  O O    . LEU A 1  269 ? 14.487  12.933  3.194   1.00 91.19 269 A 1 
ATOM   1926  C CB   . LEU A 1  269 ? 11.710  11.101  3.388   1.00 91.42 269 A 1 
ATOM   1927  C CG   . LEU A 1  269 ? 10.368  10.996  4.138   1.00 90.20 269 A 1 
ATOM   1928  C CD1  . LEU A 1  269 ? 10.045  9.521   4.385   1.00 84.64 269 A 1 
ATOM   1929  C CD2  . LEU A 1  269 ? 10.403  11.707  5.486   1.00 84.62 269 A 1 
ATOM   1930  N N    . VAL A 1  270 ? 13.785  12.166  1.214   1.00 91.09 270 A 1 
ATOM   1931  C CA   . VAL A 1  270 ? 15.098  12.252  0.557   1.00 90.13 270 A 1 
ATOM   1932  C C    . VAL A 1  270 ? 15.649  13.676  0.623   1.00 89.95 270 A 1 
ATOM   1933  O O    . VAL A 1  270 ? 16.799  13.861  1.003   1.00 88.41 270 A 1 
ATOM   1934  C CB   . VAL A 1  270 ? 15.010  11.770  -0.904  1.00 88.92 270 A 1 
ATOM   1935  C CG1  . VAL A 1  270 ? 16.272  12.106  -1.707  1.00 81.66 270 A 1 
ATOM   1936  C CG2  . VAL A 1  270 ? 14.817  10.251  -0.963  1.00 82.90 270 A 1 
ATOM   1937  N N    . SER A 1  271 ? 14.830  14.687  0.335   1.00 89.73 271 A 1 
ATOM   1938  C CA   . SER A 1  271 ? 15.267  16.085  0.410   1.00 88.99 271 A 1 
ATOM   1939  C C    . SER A 1  271 ? 15.737  16.479  1.816   1.00 89.40 271 A 1 
ATOM   1940  O O    . SER A 1  271 ? 16.739  17.172  1.962   1.00 87.55 271 A 1 
ATOM   1941  C CB   . SER A 1  271 ? 14.167  17.027  -0.101  1.00 87.06 271 A 1 
ATOM   1942  O OG   . SER A 1  271 ? 13.162  17.282  0.854   1.00 72.51 271 A 1 
ATOM   1943  N N    . TRP A 1  272 ? 15.076  15.990  2.848   1.00 90.98 272 A 1 
ATOM   1944  C CA   . TRP A 1  272 ? 15.473  16.242  4.235   1.00 91.33 272 A 1 
ATOM   1945  C C    . TRP A 1  272 ? 16.745  15.483  4.631   1.00 91.11 272 A 1 
ATOM   1946  O O    . TRP A 1  272 ? 17.597  16.043  5.317   1.00 89.21 272 A 1 
ATOM   1947  C CB   . TRP A 1  272 ? 14.313  15.896  5.168   1.00 91.15 272 A 1 
ATOM   1948  C CG   . TRP A 1  272 ? 13.075  16.728  5.020   1.00 91.42 272 A 1 
ATOM   1949  C CD1  . TRP A 1  272 ? 12.968  17.925  4.409   1.00 87.15 272 A 1 
ATOM   1950  C CD2  . TRP A 1  272 ? 11.739  16.433  5.547   1.00 90.65 272 A 1 
ATOM   1951  N NE1  . TRP A 1  272 ? 11.662  18.394  4.517   1.00 87.28 272 A 1 
ATOM   1952  C CE2  . TRP A 1  272 ? 10.881  17.513  5.212   1.00 89.72 272 A 1 
ATOM   1953  C CE3  . TRP A 1  272 ? 11.190  15.358  6.282   1.00 88.34 272 A 1 
ATOM   1954  C CZ2  . TRP A 1  272 ? 9.522   17.535  5.592   1.00 88.27 272 A 1 
ATOM   1955  C CZ3  . TRP A 1  272 ? 9.836   15.382  6.657   1.00 86.20 272 A 1 
ATOM   1956  C CH2  . TRP A 1  272 ? 9.014   16.461  6.314   1.00 86.19 272 A 1 
ATOM   1957  N N    . ILE A 1  273 ? 16.902  14.258  4.163   1.00 91.63 273 A 1 
ATOM   1958  C CA   . ILE A 1  273 ? 18.143  13.492  4.348   1.00 91.28 273 A 1 
ATOM   1959  C C    . ILE A 1  273 ? 19.319  14.215  3.676   1.00 90.88 273 A 1 
ATOM   1960  O O    . ILE A 1  273 ? 20.390  14.323  4.275   1.00 89.18 273 A 1 
ATOM   1961  C CB   . ILE A 1  273 ? 17.974  12.047  3.829   1.00 91.07 273 A 1 
ATOM   1962  C CG1  . ILE A 1  273 ? 16.949  11.279  4.697   1.00 89.31 273 A 1 
ATOM   1963  C CG2  . ILE A 1  273 ? 19.320  11.294  3.829   1.00 89.51 273 A 1 
ATOM   1964  C CD1  . ILE A 1  273 ? 16.468  9.964   4.071   1.00 86.45 273 A 1 
ATOM   1965  N N    . MET A 1  274 ? 19.120  14.784  2.488   1.00 90.06 274 A 1 
ATOM   1966  C CA   . MET A 1  274 ? 20.154  15.566  1.806   1.00 88.95 274 A 1 
ATOM   1967  C C    . MET A 1  274 ? 20.539  16.839  2.570   1.00 89.49 274 A 1 
ATOM   1968  O O    . MET A 1  274 ? 21.693  17.245  2.518   1.00 87.75 274 A 1 
ATOM   1969  C CB   . MET A 1  274 ? 19.720  15.904  0.375   1.00 86.84 274 A 1 
ATOM   1970  C CG   . MET A 1  274 ? 19.654  14.681  -0.550  1.00 81.44 274 A 1 
ATOM   1971  S SD   . MET A 1  274 ? 21.196  13.733  -0.691  1.00 74.91 274 A 1 
ATOM   1972  C CE   . MET A 1  274 ? 20.762  12.253  0.242   1.00 65.21 274 A 1 
ATOM   1973  N N    . TRP A 1  275 ? 19.631  17.432  3.332   1.00 90.76 275 A 1 
ATOM   1974  C CA   . TRP A 1  275 ? 19.967  18.549  4.224   1.00 91.54 275 A 1 
ATOM   1975  C C    . TRP A 1  275 ? 20.813  18.131  5.438   1.00 91.91 275 A 1 
ATOM   1976  O O    . TRP A 1  275 ? 21.571  18.951  5.959   1.00 90.05 275 A 1 
ATOM   1977  C CB   . TRP A 1  275 ? 18.687  19.269  4.661   1.00 91.08 275 A 1 
ATOM   1978  C CG   . TRP A 1  275 ? 18.165  20.243  3.648   1.00 89.42 275 A 1 
ATOM   1979  C CD1  . TRP A 1  275 ? 17.064  20.090  2.885   1.00 83.02 275 A 1 
ATOM   1980  C CD2  . TRP A 1  275 ? 18.746  21.531  3.270   1.00 86.42 275 A 1 
ATOM   1981  N NE1  . TRP A 1  275 ? 16.912  21.196  2.055   1.00 82.36 275 A 1 
ATOM   1982  C CE2  . TRP A 1  275 ? 17.924  22.097  2.259   1.00 84.85 275 A 1 
ATOM   1983  C CE3  . TRP A 1  275 ? 19.879  22.260  3.687   1.00 81.76 275 A 1 
ATOM   1984  C CZ2  . TRP A 1  275 ? 18.224  23.348  1.669   1.00 83.06 275 A 1 
ATOM   1985  C CZ3  . TRP A 1  275 ? 20.176  23.502  3.099   1.00 79.36 275 A 1 
ATOM   1986  C CH2  . TRP A 1  275 ? 19.358  24.038  2.101   1.00 79.53 275 A 1 
ATOM   1987  N N    . TYR A 1  276 ? 20.720  16.884  5.874   1.00 91.99 276 A 1 
ATOM   1988  C CA   . TYR A 1  276 ? 21.618  16.324  6.885   1.00 92.56 276 A 1 
ATOM   1989  C C    . TYR A 1  276 ? 22.956  15.853  6.292   1.00 92.66 276 A 1 
ATOM   1990  O O    . TYR A 1  276 ? 23.982  15.878  6.974   1.00 91.32 276 A 1 
ATOM   1991  C CB   . TYR A 1  276 ? 20.906  15.182  7.623   1.00 92.62 276 A 1 
ATOM   1992  C CG   . TYR A 1  276 ? 21.808  14.463  8.606   1.00 93.56 276 A 1 
ATOM   1993  C CD1  . TYR A 1  276 ? 22.307  13.180  8.310   1.00 90.40 276 A 1 
ATOM   1994  C CD2  . TYR A 1  276 ? 22.203  15.097  9.798   1.00 91.02 276 A 1 
ATOM   1995  C CE1  . TYR A 1  276 ? 23.183  12.537  9.197   1.00 90.34 276 A 1 
ATOM   1996  C CE2  . TYR A 1  276 ? 23.083  14.463  10.689  1.00 90.64 276 A 1 
ATOM   1997  C CZ   . TYR A 1  276 ? 23.571  13.181  10.383  1.00 92.70 276 A 1 
ATOM   1998  O OH   . TYR A 1  276 ? 24.442  12.555  11.252  1.00 91.06 276 A 1 
ATOM   1999  N N    . ALA A 1  277 ? 22.966  15.488  5.019   1.00 91.19 277 A 1 
ATOM   2000  C CA   . ALA A 1  277 ? 24.121  14.889  4.357   1.00 90.59 277 A 1 
ATOM   2001  C C    . ALA A 1  277 ? 25.454  15.645  4.532   1.00 90.93 277 A 1 
ATOM   2002  O O    . ALA A 1  277 ? 26.458  14.969  4.745   1.00 88.92 277 A 1 
ATOM   2003  C CB   . ALA A 1  277 ? 23.795  14.641  2.882   1.00 88.95 277 A 1 
ATOM   2004  N N    . PRO A 1  278 ? 25.530  16.990  4.535   1.00 92.45 278 A 1 
ATOM   2005  C CA   . PRO A 1  278 ? 26.793  17.692  4.789   1.00 92.60 278 A 1 
ATOM   2006  C C    . PRO A 1  278 ? 27.486  17.260  6.087   1.00 93.13 278 A 1 
ATOM   2007  O O    . PRO A 1  278 ? 28.695  17.044  6.099   1.00 92.06 278 A 1 
ATOM   2008  C CB   . PRO A 1  278 ? 26.432  19.182  4.816   1.00 91.34 278 A 1 
ATOM   2009  C CG   . PRO A 1  278 ? 25.211  19.269  3.912   1.00 89.80 278 A 1 
ATOM   2010  C CD   . PRO A 1  278 ? 24.489  17.958  4.191   1.00 91.92 278 A 1 
ATOM   2011  N N    . VAL A 1  279 ? 26.735  17.085  7.166   1.00 94.58 279 A 1 
ATOM   2012  C CA   . VAL A 1  279 ? 27.291  16.628  8.447   1.00 95.02 279 A 1 
ATOM   2013  C C    . VAL A 1  279 ? 27.779  15.185  8.330   1.00 94.89 279 A 1 
ATOM   2014  O O    . VAL A 1  279 ? 28.920  14.890  8.679   1.00 93.59 279 A 1 
ATOM   2015  C CB   . VAL A 1  279 ? 26.266  16.780  9.592   1.00 94.56 279 A 1 
ATOM   2016  C CG1  . VAL A 1  279 ? 26.865  16.355  10.940  1.00 88.47 279 A 1 
ATOM   2017  C CG2  . VAL A 1  279 ? 25.804  18.233  9.731   1.00 88.83 279 A 1 
ATOM   2018  N N    . GLY A 1  280 ? 26.956  14.303  7.783   1.00 93.89 280 A 1 
ATOM   2019  C CA   . GLY A 1  280 ? 27.322  12.902  7.581   1.00 93.84 280 A 1 
ATOM   2020  C C    . GLY A 1  280 ? 28.540  12.725  6.671   1.00 94.07 280 A 1 
ATOM   2021  O O    . GLY A 1  280 ? 29.459  11.984  7.004   1.00 92.52 280 A 1 
ATOM   2022  N N    . ILE A 1  281 ? 28.588  13.456  5.564   1.00 92.42 281 A 1 
ATOM   2023  C CA   . ILE A 1  281 ? 29.700  13.414  4.605   1.00 91.52 281 A 1 
ATOM   2024  C C    . ILE A 1  281 ? 31.007  13.871  5.253   1.00 91.76 281 A 1 
ATOM   2025  O O    . ILE A 1  281 ? 32.033  13.233  5.046   1.00 90.65 281 A 1 
ATOM   2026  C CB   . ILE A 1  281 ? 29.369  14.250  3.349   1.00 89.94 281 A 1 
ATOM   2027  C CG1  . ILE A 1  281 ? 28.235  13.583  2.540   1.00 85.05 281 A 1 
ATOM   2028  C CG2  . ILE A 1  281 ? 30.600  14.426  2.441   1.00 83.86 281 A 1 
ATOM   2029  C CD1  . ILE A 1  281 ? 27.552  14.540  1.561   1.00 76.67 281 A 1 
ATOM   2030  N N    . MET A 1  282 ? 30.980  14.931  6.058   1.00 93.45 282 A 1 
ATOM   2031  C CA   . MET A 1  282 ? 32.169  15.427  6.751   1.00 93.94 282 A 1 
ATOM   2032  C C    . MET A 1  282 ? 32.824  14.326  7.594   1.00 93.89 282 A 1 
ATOM   2033  O O    . MET A 1  282 ? 34.027  14.099  7.486   1.00 92.56 282 A 1 
ATOM   2034  C CB   . MET A 1  282 ? 31.787  16.641  7.609   1.00 93.82 282 A 1 
ATOM   2035  C CG   . MET A 1  282 ? 32.986  17.259  8.335   1.00 88.72 282 A 1 
ATOM   2036  S SD   . MET A 1  282 ? 32.588  18.721  9.334   1.00 86.99 282 A 1 
ATOM   2037  C CE   . MET A 1  282 ? 31.598  17.967  10.640  1.00 76.77 282 A 1 
ATOM   2038  N N    . PHE A 1  283 ? 32.029  13.607  8.385   1.00 93.97 283 A 1 
ATOM   2039  C CA   . PHE A 1  283 ? 32.540  12.529  9.232   1.00 94.04 283 A 1 
ATOM   2040  C C    . PHE A 1  283 ? 32.872  11.251  8.453   1.00 93.51 283 A 1 
ATOM   2041  O O    . PHE A 1  283 ? 33.847  10.583  8.790   1.00 91.40 283 A 1 
ATOM   2042  C CB   . PHE A 1  283 ? 31.555  12.265  10.368  1.00 93.78 283 A 1 
ATOM   2043  C CG   . PHE A 1  283 ? 31.564  13.342  11.432  1.00 94.15 283 A 1 
ATOM   2044  C CD1  . PHE A 1  283 ? 32.592  13.379  12.390  1.00 90.01 283 A 1 
ATOM   2045  C CD2  . PHE A 1  283 ? 30.558  14.322  11.470  1.00 90.19 283 A 1 
ATOM   2046  C CE1  . PHE A 1  283 ? 32.612  14.376  13.377  1.00 89.30 283 A 1 
ATOM   2047  C CE2  . PHE A 1  283 ? 30.574  15.325  12.454  1.00 89.50 283 A 1 
ATOM   2048  C CZ   . PHE A 1  283 ? 31.600  15.351  13.407  1.00 91.80 283 A 1 
ATOM   2049  N N    . LEU A 1  284 ? 32.137  10.926  7.385   1.00 92.60 284 A 1 
ATOM   2050  C CA   . LEU A 1  284 ? 32.469  9.785   6.523   1.00 91.53 284 A 1 
ATOM   2051  C C    . LEU A 1  284 ? 33.806  9.979   5.799   1.00 91.09 284 A 1 
ATOM   2052  O O    . LEU A 1  284 ? 34.621  9.064   5.760   1.00 89.43 284 A 1 
ATOM   2053  C CB   . LEU A 1  284 ? 31.356  9.549   5.493   1.00 90.72 284 A 1 
ATOM   2054  C CG   . LEU A 1  284 ? 30.121  8.807   6.029   1.00 88.45 284 A 1 
ATOM   2055  C CD1  . LEU A 1  284 ? 29.031  8.815   4.964   1.00 84.14 284 A 1 
ATOM   2056  C CD2  . LEU A 1  284 ? 30.437  7.357   6.382   1.00 84.04 284 A 1 
ATOM   2057  N N    . VAL A 1  285 ? 34.034  11.174  5.251   1.00 91.78 285 A 1 
ATOM   2058  C CA   . VAL A 1  285 ? 35.305  11.507  4.591   1.00 91.05 285 A 1 
ATOM   2059  C C    . VAL A 1  285 ? 36.450  11.479  5.601   1.00 90.70 285 A 1 
ATOM   2060  O O    . VAL A 1  285 ? 37.485  10.872  5.333   1.00 89.40 285 A 1 
ATOM   2061  C CB   . VAL A 1  285 ? 35.218  12.871  3.874   1.00 90.50 285 A 1 
ATOM   2062  C CG1  . VAL A 1  285 ? 36.576  13.338  3.347   1.00 84.65 285 A 1 
ATOM   2063  C CG2  . VAL A 1  285 ? 34.280  12.796  2.666   1.00 85.67 285 A 1 
ATOM   2064  N N    . ALA A 1  286 ? 36.263  12.077  6.771   1.00 92.10 286 A 1 
ATOM   2065  C CA   . ALA A 1  286 ? 37.256  12.028  7.835   1.00 92.05 286 A 1 
ATOM   2066  C C    . ALA A 1  286 ? 37.563  10.586  8.265   1.00 91.62 286 A 1 
ATOM   2067  O O    . ALA A 1  286 ? 38.731  10.209  8.340   1.00 89.87 286 A 1 
ATOM   2068  C CB   . ALA A 1  286 ? 36.762  12.883  9.009   1.00 91.96 286 A 1 
ATOM   2069  N N    . GLY A 1  287 ? 36.541  9.768   8.464   1.00 90.67 287 A 1 
ATOM   2070  C CA   . GLY A 1  287 ? 36.686  8.356   8.813   1.00 89.96 287 A 1 
ATOM   2071  C C    . GLY A 1  287 ? 37.458  7.564   7.763   1.00 89.73 287 A 1 
ATOM   2072  O O    . GLY A 1  287 ? 38.400  6.854   8.099   1.00 87.50 287 A 1 
ATOM   2073  N N    . LYS A 1  288 ? 37.140  7.755   6.480   1.00 89.34 288 A 1 
ATOM   2074  C CA   . LYS A 1  288 ? 37.852  7.075   5.389   1.00 88.24 288 A 1 
ATOM   2075  C C    . LYS A 1  288 ? 39.321  7.462   5.283   1.00 87.67 288 A 1 
ATOM   2076  O O    . LYS A 1  288 ? 40.148  6.606   4.983   1.00 84.77 288 A 1 
ATOM   2077  C CB   . LYS A 1  288 ? 37.138  7.308   4.052   1.00 86.93 288 A 1 
ATOM   2078  C CG   . LYS A 1  288 ? 35.903  6.414   3.880   1.00 80.65 288 A 1 
ATOM   2079  C CD   . LYS A 1  288 ? 36.297  4.936   3.795   1.00 78.60 288 A 1 
ATOM   2080  C CE   . LYS A 1  288 ? 35.075  4.048   3.956   1.00 73.56 288 A 1 
ATOM   2081  N NZ   . LYS A 1  288 ? 35.440  2.683   4.401   1.00 67.52 288 A 1 
ATOM   2082  N N    . ILE A 1  289 ? 39.652  8.714   5.539   1.00 88.59 289 A 1 
ATOM   2083  C CA   . ILE A 1  289 ? 41.044  9.173   5.569   1.00 88.11 289 A 1 
ATOM   2084  C C    . ILE A 1  289 ? 41.796  8.589   6.772   1.00 87.68 289 A 1 
ATOM   2085  O O    . ILE A 1  289 ? 42.964  8.247   6.650   1.00 85.42 289 A 1 
ATOM   2086  C CB   . ILE A 1  289 ? 41.085  10.715  5.534   1.00 87.34 289 A 1 
ATOM   2087  C CG1  . ILE A 1  289 ? 40.650  11.187  4.128   1.00 83.50 289 A 1 
ATOM   2088  C CG2  . ILE A 1  289 ? 42.475  11.268  5.879   1.00 82.56 289 A 1 
ATOM   2089  C CD1  . ILE A 1  289 ? 40.436  12.693  4.025   1.00 76.29 289 A 1 
ATOM   2090  N N    . VAL A 1  290 ? 41.129  8.451   7.912   1.00 88.84 290 A 1 
ATOM   2091  C CA   . VAL A 1  290 ? 41.719  7.845   9.114   1.00 88.12 290 A 1 
ATOM   2092  C C    . VAL A 1  290 ? 41.929  6.337   8.945   1.00 86.71 290 A 1 
ATOM   2093  O O    . VAL A 1  290 ? 42.956  5.814   9.371   1.00 83.07 290 A 1 
ATOM   2094  C CB   . VAL A 1  290 ? 40.848  8.156   10.345  1.00 87.64 290 A 1 
ATOM   2095  C CG1  . VAL A 1  290 ? 41.305  7.419   11.604  1.00 80.51 290 A 1 
ATOM   2096  C CG2  . VAL A 1  290 ? 40.897  9.653   10.674  1.00 81.71 290 A 1 
ATOM   2097  N N    . GLU A 1  291 ? 40.990  5.637   8.305   1.00 85.38 291 A 1 
ATOM   2098  C CA   . GLU A 1  291 ? 41.097  4.198   8.040   1.00 83.26 291 A 1 
ATOM   2099  C C    . GLU A 1  291 ? 42.164  3.865   6.988   1.00 82.09 291 A 1 
ATOM   2100  O O    . GLU A 1  291 ? 42.830  2.838   7.081   1.00 78.12 291 A 1 
ATOM   2101  C CB   . GLU A 1  291 ? 39.743  3.655   7.572   1.00 80.97 291 A 1 
ATOM   2102  C CG   . GLU A 1  291 ? 38.716  3.535   8.707   1.00 72.32 291 A 1 
ATOM   2103  C CD   . GLU A 1  291 ? 37.314  3.133   8.217   1.00 69.23 291 A 1 
ATOM   2104  O OE1  . GLU A 1  291 ? 36.424  2.996   9.079   1.00 61.73 291 A 1 
ATOM   2105  O OE2  . GLU A 1  291 ? 37.103  2.994   6.983   1.00 63.06 291 A 1 
ATOM   2106  N N    . MET A 1  292 ? 42.332  4.729   5.981   1.00 82.63 292 A 1 
ATOM   2107  C CA   . MET A 1  292 ? 43.335  4.531   4.939   1.00 79.79 292 A 1 
ATOM   2108  C C    . MET A 1  292 ? 44.651  5.196   5.345   1.00 78.91 292 A 1 
ATOM   2109  O O    . MET A 1  292 ? 44.748  6.413   5.445   1.00 71.74 292 A 1 
ATOM   2110  C CB   . MET A 1  292 ? 42.830  5.055   3.591   1.00 75.92 292 A 1 
ATOM   2111  C CG   . MET A 1  292 ? 41.664  4.218   3.055   1.00 68.52 292 A 1 
ATOM   2112  S SD   . MET A 1  292 ? 41.203  4.658   1.358   1.00 63.22 292 A 1 
ATOM   2113  C CE   . MET A 1  292 ? 39.795  3.556   1.124   1.00 55.63 292 A 1 
ATOM   2114  N N    . GLU A 1  293 ? 45.694  4.387   5.497   1.00 76.15 293 A 1 
ATOM   2115  C CA   . GLU A 1  293 ? 47.007  4.864   5.947   1.00 75.09 293 A 1 
ATOM   2116  C C    . GLU A 1  293 ? 47.671  5.856   4.976   1.00 76.53 293 A 1 
ATOM   2117  O O    . GLU A 1  293 ? 48.371  6.771   5.404   1.00 68.83 293 A 1 
ATOM   2118  C CB   . GLU A 1  293 ? 47.944  3.666   6.164   1.00 68.79 293 A 1 
ATOM   2119  C CG   . GLU A 1  293 ? 47.470  2.707   7.272   1.00 59.06 293 A 1 
ATOM   2120  C CD   . GLU A 1  293 ? 48.468  1.572   7.552   1.00 53.37 293 A 1 
ATOM   2121  O OE1  . GLU A 1  293 ? 48.330  0.928   8.613   1.00 47.46 293 A 1 
ATOM   2122  O OE2  . GLU A 1  293 ? 49.375  1.346   6.716   1.00 46.57 293 A 1 
ATOM   2123  N N    . ASP A 1  294 ? 47.459  5.679   3.670   1.00 78.52 294 A 1 
ATOM   2124  C CA   . ASP A 1  294 ? 48.070  6.524   2.643   1.00 79.53 294 A 1 
ATOM   2125  C C    . ASP A 1  294 ? 47.036  7.411   1.934   1.00 81.47 294 A 1 
ATOM   2126  O O    . ASP A 1  294 ? 46.367  7.026   0.970   1.00 78.00 294 A 1 
ATOM   2127  C CB   . ASP A 1  294 ? 48.899  5.673   1.674   1.00 75.21 294 A 1 
ATOM   2128  C CG   . ASP A 1  294 ? 49.787  6.510   0.747   1.00 67.96 294 A 1 
ATOM   2129  O OD1  . ASP A 1  294 ? 49.558  7.739   0.613   1.00 61.12 294 A 1 
ATOM   2130  O OD2  . ASP A 1  294 ? 50.695  5.919   0.126   1.00 61.39 294 A 1 
ATOM   2131  N N    . VAL A 1  295 ? 46.962  8.652   2.368   1.00 82.53 295 A 1 
ATOM   2132  C CA   . VAL A 1  295 ? 46.082  9.678   1.793   1.00 83.34 295 A 1 
ATOM   2133  C C    . VAL A 1  295 ? 46.467  10.020  0.350   1.00 84.85 295 A 1 
ATOM   2134  O O    . VAL A 1  295 ? 45.602  10.267  -0.487  1.00 82.56 295 A 1 
ATOM   2135  C CB   . VAL A 1  295 ? 46.109  10.946  2.669   1.00 80.54 295 A 1 
ATOM   2136  C CG1  . VAL A 1  295 ? 45.124  11.998  2.164   1.00 71.72 295 A 1 
ATOM   2137  C CG2  . VAL A 1  295 ? 45.744  10.624  4.125   1.00 72.03 295 A 1 
ATOM   2138  N N    . GLY A 1  296 ? 47.757  10.013  0.029   1.00 84.20 296 A 1 
ATOM   2139  C CA   . GLY A 1  296 ? 48.238  10.267  -1.329  1.00 85.62 296 A 1 
ATOM   2140  C C    . GLY A 1  296 ? 47.752  9.210   -2.317  1.00 87.15 296 A 1 
ATOM   2141  O O    . GLY A 1  296 ? 47.308  9.536   -3.420  1.00 85.35 296 A 1 
ATOM   2142  N N    . LEU A 1  297 ? 47.761  7.955   -1.899  1.00 86.95 297 A 1 
ATOM   2143  C CA   . LEU A 1  297 ? 47.241  6.848   -2.692  1.00 87.46 297 A 1 
ATOM   2144  C C    . LEU A 1  297 ? 45.725  6.972   -2.907  1.00 88.15 297 A 1 
ATOM   2145  O O    . LEU A 1  297 ? 45.246  6.732   -4.015  1.00 86.24 297 A 1 
ATOM   2146  C CB   . LEU A 1  297 ? 47.610  5.531   -1.993  1.00 85.52 297 A 1 
ATOM   2147  C CG   . LEU A 1  297 ? 47.471  4.305   -2.914  1.00 76.14 297 A 1 
ATOM   2148  C CD1  . LEU A 1  297 ? 48.642  4.213   -3.890  1.00 69.82 297 A 1 
ATOM   2149  C CD2  . LEU A 1  297 ? 47.455  3.026   -2.088  1.00 69.10 297 A 1 
ATOM   2150  N N    . LEU A 1  298 ? 44.983  7.399   -1.894  1.00 87.18 298 A 1 
ATOM   2151  C CA   . LEU A 1  298 ? 43.542  7.627   -1.994  1.00 87.53 298 A 1 
ATOM   2152  C C    . LEU A 1  298 ? 43.211  8.689   -3.052  1.00 88.37 298 A 1 
ATOM   2153  O O    . LEU A 1  298 ? 42.382  8.445   -3.928  1.00 87.49 298 A 1 
ATOM   2154  C CB   . LEU A 1  298 ? 42.998  8.006   -0.606  1.00 86.14 298 A 1 
ATOM   2155  C CG   . LEU A 1  298 ? 41.481  8.277   -0.585  1.00 82.07 298 A 1 
ATOM   2156  C CD1  . LEU A 1  298 ? 40.678  7.044   -0.979  1.00 75.86 298 A 1 
ATOM   2157  C CD2  . LEU A 1  298 ? 41.055  8.719   0.810   1.00 76.71 298 A 1 
ATOM   2158  N N    . PHE A 1  299 ? 43.897  9.838   -3.033  1.00 88.71 299 A 1 
ATOM   2159  C CA   . PHE A 1  299 ? 43.701  10.875  -4.046  1.00 88.77 299 A 1 
ATOM   2160  C C    . PHE A 1  299 ? 44.109  10.420  -5.451  1.00 89.59 299 A 1 
ATOM   2161  O O    . PHE A 1  299 ? 43.431  10.753  -6.424  1.00 88.12 299 A 1 
ATOM   2162  C CB   . PHE A 1  299 ? 44.457  12.146  -3.652  1.00 86.65 299 A 1 
ATOM   2163  C CG   . PHE A 1  299 ? 43.874  12.894  -2.469  1.00 82.31 299 A 1 
ATOM   2164  C CD1  . PHE A 1  299 ? 42.504  13.210  -2.417  1.00 75.19 299 A 1 
ATOM   2165  C CD2  . PHE A 1  299 ? 44.715  13.309  -1.420  1.00 73.38 299 A 1 
ATOM   2166  C CE1  . PHE A 1  299 ? 41.977  13.916  -1.323  1.00 70.37 299 A 1 
ATOM   2167  C CE2  . PHE A 1  299 ? 44.191  14.019  -0.325  1.00 68.63 299 A 1 
ATOM   2168  C CZ   . PHE A 1  299 ? 42.822  14.316  -0.275  1.00 69.85 299 A 1 
ATOM   2169  N N    . ALA A 1  300 ? 45.166  9.623   -5.575  1.00 90.02 300 A 1 
ATOM   2170  C CA   . ALA A 1  300 ? 45.559  9.057   -6.859  1.00 90.70 300 A 1 
ATOM   2171  C C    . ALA A 1  300 ? 44.489  8.102   -7.422  1.00 91.38 300 A 1 
ATOM   2172  O O    . ALA A 1  300 ? 44.202  8.134   -8.620  1.00 90.00 300 A 1 
ATOM   2173  C CB   . ALA A 1  300 ? 46.915  8.362   -6.697  1.00 89.44 300 A 1 
ATOM   2174  N N    . ARG A 1  301 ? 43.869  7.289   -6.570  1.00 91.04 301 A 1 
ATOM   2175  C CA   . ARG A 1  301 ? 42.762  6.408   -6.964  1.00 91.27 301 A 1 
ATOM   2176  C C    . ARG A 1  301 ? 41.518  7.203   -7.367  1.00 91.77 301 A 1 
ATOM   2177  O O    . ARG A 1  301 ? 40.926  6.897   -8.399  1.00 89.92 301 A 1 
ATOM   2178  C CB   . ARG A 1  301 ? 42.435  5.434   -5.823  1.00 89.99 301 A 1 
ATOM   2179  C CG   . ARG A 1  301 ? 43.515  4.361   -5.621  1.00 85.93 301 A 1 
ATOM   2180  C CD   . ARG A 1  301 ? 43.131  3.520   -4.406  1.00 82.95 301 A 1 
ATOM   2181  N NE   . ARG A 1  301 ? 44.158  2.526   -4.039  1.00 77.42 301 A 1 
ATOM   2182  C CZ   . ARG A 1  301 ? 43.993  1.576   -3.132  1.00 72.31 301 A 1 
ATOM   2183  N NH1  . ARG A 1  301 ? 42.871  1.416   -2.487  1.00 66.25 301 A 1 
ATOM   2184  N NH2  . ARG A 1  301 ? 44.954  0.761   -2.841  1.00 65.22 301 A 1 
ATOM   2185  N N    . LEU A 1  302 ? 41.167  8.247   -6.635  1.00 91.62 302 A 1 
ATOM   2186  C CA   . LEU A 1  302 ? 40.070  9.148   -7.005  1.00 91.59 302 A 1 
ATOM   2187  C C    . LEU A 1  302 ? 40.318  9.842   -8.353  1.00 92.35 302 A 1 
ATOM   2188  O O    . LEU A 1  302 ? 39.420  9.915   -9.181  1.00 91.23 302 A 1 
ATOM   2189  C CB   . LEU A 1  302 ? 39.859  10.187  -5.889  1.00 90.34 302 A 1 
ATOM   2190  C CG   . LEU A 1  302 ? 38.942  9.692   -4.755  1.00 85.33 302 A 1 
ATOM   2191  C CD1  . LEU A 1  302 ? 39.047  10.630  -3.558  1.00 79.94 302 A 1 
ATOM   2192  C CD2  . LEU A 1  302 ? 37.479  9.658   -5.202  1.00 79.54 302 A 1 
ATOM   2193  N N    . GLY A 1  303 ? 41.549  10.290  -8.614  1.00 92.37 303 A 1 
ATOM   2194  C CA   . GLY A 1  303 ? 41.920  10.848  -9.918  1.00 92.69 303 A 1 
ATOM   2195  C C    . GLY A 1  303 ? 41.752  9.844   -11.062 1.00 93.41 303 A 1 
ATOM   2196  O O    . GLY A 1  303 ? 41.210  10.183  -12.113 1.00 92.52 303 A 1 
ATOM   2197  N N    . LYS A 1  304 ? 42.158  8.596   -10.857 1.00 93.97 304 A 1 
ATOM   2198  C CA   . LYS A 1  304 ? 41.941  7.515   -11.835 1.00 94.30 304 A 1 
ATOM   2199  C C    . LYS A 1  304 ? 40.454  7.217   -12.049 1.00 94.53 304 A 1 
ATOM   2200  O O    . LYS A 1  304 ? 40.054  6.972   -13.183 1.00 93.41 304 A 1 
ATOM   2201  C CB   . LYS A 1  304 ? 42.662  6.237   -11.392 1.00 93.16 304 A 1 
ATOM   2202  C CG   . LYS A 1  304 ? 44.192  6.313   -11.517 1.00 87.22 304 A 1 
ATOM   2203  C CD   . LYS A 1  304 ? 44.789  4.987   -11.032 1.00 84.80 304 A 1 
ATOM   2204  C CE   . LYS A 1  304 ? 46.321  4.985   -11.095 1.00 74.78 304 A 1 
ATOM   2205  N NZ   . LYS A 1  304 ? 46.861  3.672   -10.659 1.00 67.66 304 A 1 
ATOM   2206  N N    . TYR A 1  305 ? 39.654  7.262   -10.999 1.00 94.68 305 A 1 
ATOM   2207  C CA   . TYR A 1  305 ? 38.201  7.100   -11.091 1.00 94.88 305 A 1 
ATOM   2208  C C    . TYR A 1  305 ? 37.566  8.183   -11.972 1.00 95.33 305 A 1 
ATOM   2209  O O    . TYR A 1  305 ? 36.843  7.854   -12.912 1.00 94.42 305 A 1 
ATOM   2210  C CB   . TYR A 1  305 ? 37.600  7.093   -9.680  1.00 94.30 305 A 1 
ATOM   2211  C CG   . TYR A 1  305 ? 36.112  7.368   -9.656  1.00 94.26 305 A 1 
ATOM   2212  C CD1  . TYR A 1  305 ? 35.638  8.647   -9.304  1.00 91.71 305 A 1 
ATOM   2213  C CD2  . TYR A 1  305 ? 35.199  6.371   -10.043 1.00 92.15 305 A 1 
ATOM   2214  C CE1  . TYR A 1  305 ? 34.267  8.932   -9.344  1.00 91.23 305 A 1 
ATOM   2215  C CE2  . TYR A 1  305 ? 33.821  6.649   -10.088 1.00 91.02 305 A 1 
ATOM   2216  C CZ   . TYR A 1  305 ? 33.361  7.936   -9.741  1.00 92.47 305 A 1 
ATOM   2217  O OH   . TYR A 1  305 ? 32.023  8.221   -9.806  1.00 91.01 305 A 1 
ATOM   2218  N N    . ILE A 1  306 ? 37.893  9.451   -11.745 1.00 94.71 306 A 1 
ATOM   2219  C CA   . ILE A 1  306 ? 37.382  10.568  -12.556 1.00 94.35 306 A 1 
ATOM   2220  C C    . ILE A 1  306 ? 37.780  10.388  -14.025 1.00 94.58 306 A 1 
ATOM   2221  O O    . ILE A 1  306 ? 36.943  10.517  -14.917 1.00 93.63 306 A 1 
ATOM   2222  C CB   . ILE A 1  306 ? 37.885  11.923  -12.006 1.00 93.38 306 A 1 
ATOM   2223  C CG1  . ILE A 1  306 ? 37.334  12.197  -10.587 1.00 89.67 306 A 1 
ATOM   2224  C CG2  . ILE A 1  306 ? 37.484  13.080  -12.943 1.00 89.66 306 A 1 
ATOM   2225  C CD1  . ILE A 1  306 ? 38.103  13.303  -9.848  1.00 84.51 306 A 1 
ATOM   2226  N N    . LEU A 1  307 ? 39.042  10.045  -14.291 1.00 95.24 307 A 1 
ATOM   2227  C CA   . LEU A 1  307 ? 39.517  9.785   -15.652 1.00 95.42 307 A 1 
ATOM   2228  C C    . LEU A 1  307 ? 38.781  8.613   -16.309 1.00 95.56 307 A 1 
ATOM   2229  O O    . LEU A 1  307 ? 38.457  8.695   -17.492 1.00 94.59 307 A 1 
ATOM   2230  C CB   . LEU A 1  307 ? 41.033  9.525   -15.625 1.00 94.72 307 A 1 
ATOM   2231  C CG   . LEU A 1  307 ? 41.882  10.807  -15.494 1.00 82.58 307 A 1 
ATOM   2232  C CD1  . LEU A 1  307 ? 43.328  10.431  -15.164 1.00 75.18 307 A 1 
ATOM   2233  C CD2  . LEU A 1  307 ? 41.887  11.607  -16.798 1.00 74.37 307 A 1 
ATOM   2234  N N    . CYS A 1  308 ? 38.493  7.560   -15.568 1.00 95.37 308 A 1 
ATOM   2235  C CA   . CYS A 1  308 ? 37.739  6.409   -16.062 1.00 95.66 308 A 1 
ATOM   2236  C C    . CYS A 1  308 ? 36.307  6.802   -16.452 1.00 95.81 308 A 1 
ATOM   2237  O O    . CYS A 1  308 ? 35.864  6.467   -17.551 1.00 94.45 308 A 1 
ATOM   2238  C CB   . CYS A 1  308 ? 37.768  5.309   -14.991 1.00 95.09 308 A 1 
ATOM   2239  S SG   . CYS A 1  308 ? 37.119  3.756   -15.657 1.00 89.62 308 A 1 
ATOM   2240  N N    . CYS A 1  309 ? 35.606  7.574   -15.617 1.00 95.63 309 A 1 
ATOM   2241  C CA   . CYS A 1  309 ? 34.267  8.081   -15.922 1.00 95.39 309 A 1 
ATOM   2242  C C    . CYS A 1  309 ? 34.262  8.982   -17.165 1.00 95.58 309 A 1 
ATOM   2243  O O    . CYS A 1  309 ? 33.478  8.769   -18.084 1.00 94.29 309 A 1 
ATOM   2244  C CB   . CYS A 1  309 ? 33.715  8.851   -14.712 1.00 94.55 309 A 1 
ATOM   2245  S SG   . CYS A 1  309 ? 33.297  7.721   -13.361 1.00 89.77 309 A 1 
ATOM   2246  N N    . LEU A 1  310 ? 35.162  9.958   -17.224 1.00 95.70 310 A 1 
ATOM   2247  C CA   . LEU A 1  310 ? 35.252  10.888  -18.354 1.00 95.64 310 A 1 
ATOM   2248  C C    . LEU A 1  310 ? 35.615  10.170  -19.661 1.00 95.93 310 A 1 
ATOM   2249  O O    . LEU A 1  310 ? 35.069  10.495  -20.716 1.00 94.99 310 A 1 
ATOM   2250  C CB   . LEU A 1  310 ? 36.280  11.988  -18.040 1.00 95.02 310 A 1 
ATOM   2251  C CG   . LEU A 1  310 ? 35.877  12.967  -16.912 1.00 91.95 310 A 1 
ATOM   2252  C CD1  . LEU A 1  310 ? 37.037  13.927  -16.647 1.00 85.12 310 A 1 
ATOM   2253  C CD2  . LEU A 1  310 ? 34.645  13.791  -17.261 1.00 85.17 310 A 1 
ATOM   2254  N N    . LEU A 1  311 ? 36.499  9.181   -19.607 1.00 95.87 311 A 1 
ATOM   2255  C CA   . LEU A 1  311 ? 36.847  8.365   -20.766 1.00 96.20 311 A 1 
ATOM   2256  C C    . LEU A 1  311 ? 35.652  7.524   -21.229 1.00 96.22 311 A 1 
ATOM   2257  O O    . LEU A 1  311 ? 35.386  7.464   -22.426 1.00 95.37 311 A 1 
ATOM   2258  C CB   . LEU A 1  311 ? 38.063  7.491   -20.408 1.00 96.06 311 A 1 
ATOM   2259  C CG   . LEU A 1  311 ? 38.617  6.681   -21.599 1.00 91.42 311 A 1 
ATOM   2260  C CD1  . LEU A 1  311 ? 39.244  7.582   -22.664 1.00 84.92 311 A 1 
ATOM   2261  C CD2  . LEU A 1  311 ? 39.693  5.714   -21.108 1.00 84.32 311 A 1 
ATOM   2262  N N    . GLY A 1  312 ? 34.915  6.926   -20.309 1.00 96.17 312 A 1 
ATOM   2263  C CA   . GLY A 1  312 ? 33.695  6.183   -20.606 1.00 96.16 312 A 1 
ATOM   2264  C C    . GLY A 1  312 ? 32.634  7.054   -21.276 1.00 96.38 312 A 1 
ATOM   2265  O O    . GLY A 1  312 ? 32.110  6.690   -22.330 1.00 95.23 312 A 1 
ATOM   2266  N N    . HIS A 1  313 ? 32.388  8.239   -20.735 1.00 96.46 313 A 1 
ATOM   2267  C CA   . HIS A 1  313 ? 31.481  9.222   -21.326 1.00 96.10 313 A 1 
ATOM   2268  C C    . HIS A 1  313 ? 31.926  9.650   -22.732 1.00 96.06 313 A 1 
ATOM   2269  O O    . HIS A 1  313 ? 31.120  9.666   -23.661 1.00 94.80 313 A 1 
ATOM   2270  C CB   . HIS A 1  313 ? 31.360  10.439  -20.394 1.00 95.21 313 A 1 
ATOM   2271  C CG   . HIS A 1  313 ? 30.594  10.203  -19.122 1.00 94.32 313 A 1 
ATOM   2272  N ND1  . HIS A 1  313 ? 30.618  11.016  -18.006 1.00 81.75 313 A 1 
ATOM   2273  C CD2  . HIS A 1  313 ? 29.720  9.187   -18.838 1.00 82.88 313 A 1 
ATOM   2274  C CE1  . HIS A 1  313 ? 29.793  10.497  -17.089 1.00 85.42 313 A 1 
ATOM   2275  N NE2  . HIS A 1  313 ? 29.231  9.384   -17.551 1.00 87.11 313 A 1 
ATOM   2276  N N    . ALA A 1  314 ? 33.207  9.919   -22.926 1.00 96.01 314 A 1 
ATOM   2277  C CA   . ALA A 1  314 ? 33.731  10.289  -24.237 1.00 95.99 314 A 1 
ATOM   2278  C C    . ALA A 1  314 ? 33.602  9.149   -25.261 1.00 96.03 314 A 1 
ATOM   2279  O O    . ALA A 1  314 ? 33.221  9.394   -26.405 1.00 94.66 314 A 1 
ATOM   2280  C CB   . ALA A 1  314 ? 35.185  10.740  -24.071 1.00 95.37 314 A 1 
ATOM   2281  N N    . ILE A 1  315 ? 33.895  7.911   -24.881 1.00 96.26 315 A 1 
ATOM   2282  C CA   . ILE A 1  315 ? 33.756  6.747   -25.769 1.00 96.33 315 A 1 
ATOM   2283  C C    . ILE A 1  315 ? 32.287  6.520   -26.131 1.00 96.09 315 A 1 
ATOM   2284  O O    . ILE A 1  315 ? 31.972  6.309   -27.303 1.00 94.97 315 A 1 
ATOM   2285  C CB   . ILE A 1  315 ? 34.395  5.489   -25.133 1.00 96.12 315 A 1 
ATOM   2286  C CG1  . ILE A 1  315 ? 35.936  5.645   -25.086 1.00 93.76 315 A 1 
ATOM   2287  C CG2  . ILE A 1  315 ? 34.030  4.210   -25.915 1.00 94.07 315 A 1 
ATOM   2288  C CD1  . ILE A 1  315 ? 36.631  4.601   -24.204 1.00 88.28 315 A 1 
ATOM   2289  N N    . HIS A 1  316 ? 31.382  6.589   -25.169 1.00 96.83 316 A 1 
ATOM   2290  C CA   . HIS A 1  316 ? 29.960  6.383   -25.427 1.00 96.63 316 A 1 
ATOM   2291  C C    . HIS A 1  316 ? 29.381  7.483   -26.322 1.00 96.51 316 A 1 
ATOM   2292  O O    . HIS A 1  316 ? 28.825  7.179   -27.376 1.00 95.42 316 A 1 
ATOM   2293  C CB   . HIS A 1  316 ? 29.205  6.247   -24.100 1.00 96.20 316 A 1 
ATOM   2294  C CG   . HIS A 1  316 ? 27.831  5.671   -24.290 1.00 96.05 316 A 1 
ATOM   2295  N ND1  . HIS A 1  316 ? 27.535  4.344   -24.549 1.00 86.04 316 A 1 
ATOM   2296  C CD2  . HIS A 1  316 ? 26.643  6.351   -24.271 1.00 87.19 316 A 1 
ATOM   2297  C CE1  . HIS A 1  316 ? 26.206  4.236   -24.671 1.00 88.62 316 A 1 
ATOM   2298  N NE2  . HIS A 1  316 ? 25.637  5.429   -24.510 1.00 90.24 316 A 1 
ATOM   2299  N N    . GLY A 1  317 ? 29.587  8.742   -25.967 1.00 95.63 317 A 1 
ATOM   2300  C CA   . GLY A 1  317 ? 29.031  9.879   -26.702 1.00 95.42 317 A 1 
ATOM   2301  C C    . GLY A 1  317 ? 29.681  10.148  -28.062 1.00 95.61 317 A 1 
ATOM   2302  O O    . GLY A 1  317 ? 29.016  10.580  -29.001 1.00 93.47 317 A 1 
ATOM   2303  N N    . LEU A 1  318 ? 30.975  9.863   -28.221 1.00 95.90 318 A 1 
ATOM   2304  C CA   . LEU A 1  318 ? 31.698  10.161  -29.464 1.00 95.97 318 A 1 
ATOM   2305  C C    . LEU A 1  318 ? 31.932  8.946   -30.369 1.00 96.12 318 A 1 
ATOM   2306  O O    . LEU A 1  318 ? 32.291  9.134   -31.534 1.00 94.15 318 A 1 
ATOM   2307  C CB   . LEU A 1  318 ? 33.029  10.861  -29.145 1.00 95.10 318 A 1 
ATOM   2308  C CG   . LEU A 1  318 ? 32.898  12.217  -28.428 1.00 92.53 318 A 1 
ATOM   2309  C CD1  . LEU A 1  318 ? 34.291  12.722  -28.049 1.00 85.88 318 A 1 
ATOM   2310  C CD2  . LEU A 1  318 ? 32.240  13.273  -29.319 1.00 85.17 318 A 1 
ATOM   2311  N N    . LEU A 1  319 ? 31.758  7.726   -29.886 1.00 96.14 319 A 1 
ATOM   2312  C CA   . LEU A 1  319 ? 31.968  6.504   -30.667 1.00 96.24 319 A 1 
ATOM   2313  C C    . LEU A 1  319 ? 30.743  5.585   -30.682 1.00 96.35 319 A 1 
ATOM   2314  O O    . LEU A 1  319 ? 30.287  5.216   -31.760 1.00 94.88 319 A 1 
ATOM   2315  C CB   . LEU A 1  319 ? 33.225  5.752   -30.181 1.00 95.52 319 A 1 
ATOM   2316  C CG   . LEU A 1  319 ? 34.557  6.518   -30.328 1.00 89.77 319 A 1 
ATOM   2317  C CD1  . LEU A 1  319 ? 35.665  5.784   -29.588 1.00 82.70 319 A 1 
ATOM   2318  C CD2  . LEU A 1  319 ? 34.971  6.629   -31.801 1.00 81.62 319 A 1 
ATOM   2319  N N    . VAL A 1  320 ? 30.194  5.212   -29.532 1.00 96.37 320 A 1 
ATOM   2320  C CA   . VAL A 1  320 ? 29.128  4.196   -29.457 1.00 96.19 320 A 1 
ATOM   2321  C C    . VAL A 1  320 ? 27.809  4.730   -30.013 1.00 96.04 320 A 1 
ATOM   2322  O O    . VAL A 1  320 ? 27.284  4.175   -30.980 1.00 94.83 320 A 1 
ATOM   2323  C CB   . VAL A 1  320 ? 28.960  3.644   -28.024 1.00 95.55 320 A 1 
ATOM   2324  C CG1  . VAL A 1  320 ? 27.855  2.582   -27.961 1.00 90.99 320 A 1 
ATOM   2325  C CG2  . VAL A 1  320 ? 30.257  2.995   -27.529 1.00 91.62 320 A 1 
ATOM   2326  N N    . LEU A 1  321 ? 27.279  5.819   -29.462 1.00 95.98 321 A 1 
ATOM   2327  C CA   . LEU A 1  321 ? 26.038  6.437   -29.944 1.00 95.89 321 A 1 
ATOM   2328  C C    . LEU A 1  321 ? 26.139  6.892   -31.418 1.00 95.89 321 A 1 
ATOM   2329  O O    . LEU A 1  321 ? 25.257  6.545   -32.212 1.00 94.86 321 A 1 
ATOM   2330  C CB   . LEU A 1  321 ? 25.610  7.592   -29.020 1.00 95.43 321 A 1 
ATOM   2331  C CG   . LEU A 1  321 ? 25.115  7.175   -27.619 1.00 94.33 321 A 1 
ATOM   2332  C CD1  . LEU A 1  321 ? 24.852  8.429   -26.786 1.00 89.11 321 A 1 
ATOM   2333  C CD2  . LEU A 1  321 ? 23.815  6.370   -27.687 1.00 89.19 321 A 1 
ATOM   2334  N N    . PRO A 1  322 ? 27.219  7.572   -31.859 1.00 96.19 322 A 1 
ATOM   2335  C CA   . PRO A 1  322 ? 27.404  7.896   -33.277 1.00 96.20 322 A 1 
ATOM   2336  C C    . PRO A 1  322 ? 27.463  6.666   -34.188 1.00 96.31 322 A 1 
ATOM   2337  O O    . PRO A 1  322 ? 26.942  6.698   -35.303 1.00 95.03 322 A 1 
ATOM   2338  C CB   . PRO A 1  322 ? 28.709  8.690   -33.342 1.00 95.41 322 A 1 
ATOM   2339  C CG   . PRO A 1  322 ? 28.793  9.352   -31.981 1.00 93.53 322 A 1 
ATOM   2340  C CD   . PRO A 1  322 ? 28.226  8.268   -31.069 1.00 95.70 322 A 1 
ATOM   2341  N N    . LEU A 1  323 ? 28.063  5.566   -33.738 1.00 96.11 323 A 1 
ATOM   2342  C CA   . LEU A 1  323 ? 28.125  4.321   -34.502 1.00 96.33 323 A 1 
ATOM   2343  C C    . LEU A 1  323 ? 26.729  3.720   -34.702 1.00 96.29 323 A 1 
ATOM   2344  O O    . LEU A 1  323 ? 26.397  3.326   -35.821 1.00 95.32 323 A 1 
ATOM   2345  C CB   . LEU A 1  323 ? 29.076  3.341   -33.794 1.00 96.17 323 A 1 
ATOM   2346  C CG   . LEU A 1  323 ? 29.318  2.034   -34.577 1.00 91.94 323 A 1 
ATOM   2347  C CD1  . LEU A 1  323 ? 30.156  2.274   -35.832 1.00 84.49 323 A 1 
ATOM   2348  C CD2  . LEU A 1  323 ? 30.052  1.029   -33.694 1.00 84.15 323 A 1 
ATOM   2349  N N    . ILE A 1  324 ? 25.902  3.692   -33.666 1.00 95.88 324 A 1 
ATOM   2350  C CA   . ILE A 1  324 ? 24.507  3.228   -33.753 1.00 95.51 324 A 1 
ATOM   2351  C C    . ILE A 1  324 ? 23.727  4.101   -34.746 1.00 95.30 324 A 1 
ATOM   2352  O O    . ILE A 1  324 ? 23.086  3.582   -35.663 1.00 93.80 324 A 1 
ATOM   2353  C CB   . ILE A 1  324 ? 23.844  3.207   -32.355 1.00 94.96 324 A 1 
ATOM   2354  C CG1  . ILE A 1  324 ? 24.528  2.162   -31.439 1.00 91.75 324 A 1 
ATOM   2355  C CG2  . ILE A 1  324 ? 22.340  2.886   -32.462 1.00 91.83 324 A 1 
ATOM   2356  C CD1  . ILE A 1  324 ? 24.153  2.307   -29.960 1.00 86.61 324 A 1 
ATOM   2357  N N    . TYR A 1  325 ? 23.835  5.418   -34.625 1.00 95.46 325 A 1 
ATOM   2358  C CA   . TYR A 1  325 ? 23.194  6.353   -35.554 1.00 95.47 325 A 1 
ATOM   2359  C C    . TYR A 1  325 ? 23.644  6.114   -37.002 1.00 95.40 325 A 1 
ATOM   2360  O O    . TYR A 1  325 ? 22.812  6.011   -37.904 1.00 94.17 325 A 1 
ATOM   2361  C CB   . TYR A 1  325 ? 23.488  7.790   -35.110 1.00 95.05 325 A 1 
ATOM   2362  C CG   . TYR A 1  325 ? 22.787  8.834   -35.958 1.00 94.92 325 A 1 
ATOM   2363  C CD1  . TYR A 1  325 ? 23.428  9.406   -37.076 1.00 91.07 325 A 1 
ATOM   2364  C CD2  . TYR A 1  325 ? 21.470  9.230   -35.640 1.00 91.60 325 A 1 
ATOM   2365  C CE1  . TYR A 1  325 ? 22.768  10.362  -37.864 1.00 90.43 325 A 1 
ATOM   2366  C CE2  . TYR A 1  325 ? 20.803  10.188  -36.422 1.00 90.45 325 A 1 
ATOM   2367  C CZ   . TYR A 1  325 ? 21.457  10.752  -37.535 1.00 92.48 325 A 1 
ATOM   2368  O OH   . TYR A 1  325 ? 20.804  11.686  -38.304 1.00 91.20 325 A 1 
ATOM   2369  N N    . PHE A 1  326 ? 24.944  5.958   -37.240 1.00 95.62 326 A 1 
ATOM   2370  C CA   . PHE A 1  326 ? 25.485  5.702   -38.574 1.00 95.75 326 A 1 
ATOM   2371  C C    . PHE A 1  326 ? 25.031  4.355   -39.154 1.00 95.63 326 A 1 
ATOM   2372  O O    . PHE A 1  326 ? 24.699  4.279   -40.337 1.00 94.58 326 A 1 
ATOM   2373  C CB   . PHE A 1  326 ? 27.013  5.785   -38.527 1.00 95.74 326 A 1 
ATOM   2374  C CG   . PHE A 1  326 ? 27.659  5.511   -39.869 1.00 94.95 326 A 1 
ATOM   2375  C CD1  . PHE A 1  326 ? 28.263  4.265   -40.131 1.00 90.43 326 A 1 
ATOM   2376  C CD2  . PHE A 1  326 ? 27.618  6.484   -40.885 1.00 91.29 326 A 1 
ATOM   2377  C CE1  . PHE A 1  326 ? 28.828  4.006   -41.389 1.00 90.35 326 A 1 
ATOM   2378  C CE2  . PHE A 1  326 ? 28.182  6.227   -42.143 1.00 90.48 326 A 1 
ATOM   2379  C CZ   . PHE A 1  326 ? 28.788  4.986   -42.392 1.00 91.54 326 A 1 
ATOM   2380  N N    . LEU A 1  327 ? 24.974  3.305   -38.357 1.00 95.34 327 A 1 
ATOM   2381  C CA   . LEU A 1  327 ? 24.558  1.971   -38.810 1.00 95.05 327 A 1 
ATOM   2382  C C    . LEU A 1  327 ? 23.135  1.963   -39.381 1.00 94.44 327 A 1 
ATOM   2383  O O    . LEU A 1  327 ? 22.891  1.322   -40.410 1.00 92.32 327 A 1 
ATOM   2384  C CB   . LEU A 1  327 ? 24.687  0.973   -37.647 1.00 94.86 327 A 1 
ATOM   2385  C CG   . LEU A 1  327 ? 26.137  0.508   -37.369 1.00 89.85 327 A 1 
ATOM   2386  C CD1  . LEU A 1  327 ? 26.175  -0.261  -36.049 1.00 83.77 327 A 1 
ATOM   2387  C CD2  . LEU A 1  327 ? 26.663  -0.410  -38.473 1.00 83.42 327 A 1 
ATOM   2388  N N    . PHE A 1  328 ? 22.220  2.702   -38.764 1.00 93.70 328 A 1 
ATOM   2389  C CA   . PHE A 1  328 ? 20.816  2.740   -39.186 1.00 92.48 328 A 1 
ATOM   2390  C C    . PHE A 1  328 ? 20.513  3.847   -40.203 1.00 91.63 328 A 1 
ATOM   2391  O O    . PHE A 1  328 ? 19.821  3.602   -41.196 1.00 87.21 328 A 1 
ATOM   2392  C CB   . PHE A 1  328 ? 19.921  2.842   -37.946 1.00 91.25 328 A 1 
ATOM   2393  C CG   . PHE A 1  328 ? 19.891  1.569   -37.124 1.00 90.35 328 A 1 
ATOM   2394  C CD1  . PHE A 1  328 ? 19.220  0.430   -37.609 1.00 84.12 328 A 1 
ATOM   2395  C CD2  . PHE A 1  328 ? 20.543  1.500   -35.881 1.00 83.50 328 A 1 
ATOM   2396  C CE1  . PHE A 1  328 ? 19.206  -0.759  -36.864 1.00 81.68 328 A 1 
ATOM   2397  C CE2  . PHE A 1  328 ? 20.531  0.309   -35.132 1.00 81.07 328 A 1 
ATOM   2398  C CZ   . PHE A 1  328 ? 19.863  -0.818  -35.624 1.00 83.41 328 A 1 
ATOM   2399  N N    . THR A 1  329 ? 21.036  5.047   -40.008 1.00 92.46 329 A 1 
ATOM   2400  C CA   . THR A 1  329 ? 20.719  6.201   -40.874 1.00 91.51 329 A 1 
ATOM   2401  C C    . THR A 1  329 ? 21.651  6.339   -42.072 1.00 90.94 329 A 1 
ATOM   2402  O O    . THR A 1  329 ? 21.274  6.941   -43.079 1.00 85.67 329 A 1 
ATOM   2403  C CB   . THR A 1  329 ? 20.724  7.520   -40.093 1.00 89.87 329 A 1 
ATOM   2404  O OG1  . THR A 1  329 ? 22.026  7.875   -39.704 1.00 77.99 329 A 1 
ATOM   2405  C CG2  . THR A 1  329 ? 19.842  7.487   -38.848 1.00 78.68 329 A 1 
ATOM   2406  N N    . ARG A 1  330 ? 22.872  5.806   -41.976 1.00 92.51 330 A 1 
ATOM   2407  C CA   . ARG A 1  330 ? 23.965  6.003   -42.951 1.00 93.39 330 A 1 
ATOM   2408  C C    . ARG A 1  330 ? 24.316  7.481   -43.198 1.00 93.57 330 A 1 
ATOM   2409  O O    . ARG A 1  330 ? 24.930  7.807   -44.208 1.00 88.76 330 A 1 
ATOM   2410  C CB   . ARG A 1  330 ? 23.673  5.240   -44.252 1.00 91.96 330 A 1 
ATOM   2411  C CG   . ARG A 1  330 ? 23.395  3.738   -44.060 1.00 86.24 330 A 1 
ATOM   2412  C CD   . ARG A 1  330 ? 24.651  3.001   -43.587 1.00 80.98 330 A 1 
ATOM   2413  N NE   . ARG A 1  330 ? 24.437  1.542   -43.587 1.00 74.46 330 A 1 
ATOM   2414  C CZ   . ARG A 1  330 ? 25.370  0.624   -43.395 1.00 66.50 330 A 1 
ATOM   2415  N NH1  . ARG A 1  330 ? 26.620  0.940   -43.179 1.00 58.64 330 A 1 
ATOM   2416  N NH2  . ARG A 1  330 ? 25.059  -0.646  -43.405 1.00 59.81 330 A 1 
ATOM   2417  N N    . LYS A 1  331 ? 23.936  8.367   -42.292 1.00 92.57 331 A 1 
ATOM   2418  C CA   . LYS A 1  331 ? 24.280  9.792   -42.304 1.00 92.68 331 A 1 
ATOM   2419  C C    . LYS A 1  331 ? 25.412  10.058  -41.312 1.00 93.40 331 A 1 
ATOM   2420  O O    . LYS A 1  331 ? 25.620  9.296   -40.372 1.00 90.92 331 A 1 
ATOM   2421  C CB   . LYS A 1  331 ? 23.034  10.639  -41.993 1.00 91.17 331 A 1 
ATOM   2422  C CG   . LYS A 1  331 ? 21.919  10.498  -43.049 1.00 87.40 331 A 1 
ATOM   2423  C CD   . LYS A 1  331 ? 20.658  11.271  -42.636 1.00 83.22 331 A 1 
ATOM   2424  C CE   . LYS A 1  331 ? 19.524  11.065  -43.649 1.00 74.34 331 A 1 
ATOM   2425  N NZ   . LYS A 1  331 ? 18.216  11.597  -43.170 1.00 66.48 331 A 1 
ATOM   2426  N N    . ASN A 1  332 ? 26.130  11.149  -41.520 1.00 93.78 332 A 1 
ATOM   2427  C CA   . ASN A 1  332 ? 27.223  11.527  -40.623 1.00 94.36 332 A 1 
ATOM   2428  C C    . ASN A 1  332 ? 26.671  11.982  -39.257 1.00 94.48 332 A 1 
ATOM   2429  O O    . ASN A 1  332 ? 26.055  13.047  -39.193 1.00 92.75 332 A 1 
ATOM   2430  C CB   . ASN A 1  332 ? 28.061  12.618  -41.317 1.00 93.24 332 A 1 
ATOM   2431  C CG   . ASN A 1  332 ? 29.271  13.051  -40.497 1.00 90.35 332 A 1 
ATOM   2432  O OD1  . ASN A 1  332 ? 29.482  12.660  -39.370 1.00 81.49 332 A 1 
ATOM   2433  N ND2  . ASN A 1  332 ? 30.110  13.894  -41.062 1.00 81.91 332 A 1 
ATOM   2434  N N    . PRO A 1  333 ? 26.918  11.246  -38.182 1.00 93.97 333 A 1 
ATOM   2435  C CA   . PRO A 1  333 ? 26.396  11.584  -36.859 1.00 94.27 333 A 1 
ATOM   2436  C C    . PRO A 1  333 ? 27.011  12.859  -36.284 1.00 94.55 333 A 1 
ATOM   2437  O O    . PRO A 1  333 ? 26.336  13.613  -35.594 1.00 92.58 333 A 1 
ATOM   2438  C CB   . PRO A 1  333 ? 26.709  10.362  -35.988 1.00 93.04 333 A 1 
ATOM   2439  C CG   . PRO A 1  333 ? 27.941  9.744   -36.641 1.00 91.01 333 A 1 
ATOM   2440  C CD   . PRO A 1  333 ? 27.708  10.016  -38.122 1.00 93.27 333 A 1 
ATOM   2441  N N    . TYR A 1  334 ? 28.258  13.159  -36.622 1.00 95.09 334 A 1 
ATOM   2442  C CA   . TYR A 1  334 ? 28.925  14.369  -36.123 1.00 95.45 334 A 1 
ATOM   2443  C C    . TYR A 1  334 ? 28.299  15.658  -36.664 1.00 95.01 334 A 1 
ATOM   2444  O O    . TYR A 1  334 ? 28.366  16.700  -36.019 1.00 92.63 334 A 1 
ATOM   2445  C CB   . TYR A 1  334 ? 30.415  14.315  -36.457 1.00 95.08 334 A 1 
ATOM   2446  C CG   . TYR A 1  334 ? 31.107  13.091  -35.906 1.00 95.60 334 A 1 
ATOM   2447  C CD1  . TYR A 1  334 ? 31.283  12.937  -34.514 1.00 91.62 334 A 1 
ATOM   2448  C CD2  . TYR A 1  334 ? 31.542  12.066  -36.771 1.00 91.86 334 A 1 
ATOM   2449  C CE1  . TYR A 1  334 ? 31.885  11.782  -33.997 1.00 91.17 334 A 1 
ATOM   2450  C CE2  . TYR A 1  334 ? 32.144  10.905  -36.262 1.00 91.24 334 A 1 
ATOM   2451  C CZ   . TYR A 1  334 ? 32.311  10.770  -34.874 1.00 93.83 334 A 1 
ATOM   2452  O OH   . TYR A 1  334 ? 32.890  9.626   -34.369 1.00 92.62 334 A 1 
ATOM   2453  N N    . ARG A 1  335 ? 27.637  15.592  -37.821 1.00 94.39 335 A 1 
ATOM   2454  C CA   . ARG A 1  335 ? 26.858  16.714  -38.350 1.00 94.42 335 A 1 
ATOM   2455  C C    . ARG A 1  335 ? 25.566  16.914  -37.555 1.00 94.53 335 A 1 
ATOM   2456  O O    . ARG A 1  335 ? 25.135  18.049  -37.394 1.00 91.67 335 A 1 
ATOM   2457  C CB   . ARG A 1  335 ? 26.590  16.479  -39.840 1.00 93.25 335 A 1 
ATOM   2458  C CG   . ARG A 1  335 ? 26.206  17.778  -40.558 1.00 81.80 335 A 1 
ATOM   2459  C CD   . ARG A 1  335 ? 26.008  17.507  -42.050 1.00 77.80 335 A 1 
ATOM   2460  N NE   . ARG A 1  335 ? 25.809  18.761  -42.800 1.00 68.16 335 A 1 
ATOM   2461  C CZ   . ARG A 1  335 ? 25.630  18.876  -44.106 1.00 59.84 335 A 1 
ATOM   2462  N NH1  . ARG A 1  335 ? 25.589  17.829  -44.887 1.00 53.07 335 A 1 
ATOM   2463  N NH2  . ARG A 1  335 ? 25.491  20.050  -44.651 1.00 52.73 335 A 1 
ATOM   2464  N N    . PHE A 1  336 ? 24.982  15.826  -37.067 1.00 94.16 336 A 1 
ATOM   2465  C CA   . PHE A 1  336 ? 23.845  15.880  -36.154 1.00 94.29 336 A 1 
ATOM   2466  C C    . PHE A 1  336 ? 24.260  16.483  -34.803 1.00 94.37 336 A 1 
ATOM   2467  O O    . PHE A 1  336 ? 23.631  17.438  -34.350 1.00 92.60 336 A 1 
ATOM   2468  C CB   . PHE A 1  336 ? 23.250  14.472  -36.012 1.00 93.73 336 A 1 
ATOM   2469  C CG   . PHE A 1  336 ? 21.911  14.445  -35.311 1.00 94.05 336 A 1 
ATOM   2470  C CD1  . PHE A 1  336 ? 21.835  14.498  -33.910 1.00 89.75 336 A 1 
ATOM   2471  C CD2  . PHE A 1  336 ? 20.724  14.358  -36.063 1.00 90.05 336 A 1 
ATOM   2472  C CE1  . PHE A 1  336 ? 20.589  14.480  -33.264 1.00 89.21 336 A 1 
ATOM   2473  C CE2  . PHE A 1  336 ? 19.473  14.331  -35.423 1.00 89.04 336 A 1 
ATOM   2474  C CZ   . PHE A 1  336 ? 19.407  14.396  -34.021 1.00 91.33 336 A 1 
ATOM   2475  N N    . LEU A 1  337 ? 25.368  16.016  -34.229 1.00 94.35 337 A 1 
ATOM   2476  C CA   . LEU A 1  337 ? 25.926  16.550  -32.979 1.00 94.52 337 A 1 
ATOM   2477  C C    . LEU A 1  337 ? 26.273  18.045  -33.091 1.00 94.43 337 A 1 
ATOM   2478  O O    . LEU A 1  337 ? 26.001  18.812  -32.170 1.00 92.81 337 A 1 
ATOM   2479  C CB   . LEU A 1  337 ? 27.172  15.738  -32.578 1.00 94.20 337 A 1 
ATOM   2480  C CG   . LEU A 1  337 ? 26.890  14.284  -32.142 1.00 92.72 337 A 1 
ATOM   2481  C CD1  . LEU A 1  337 ? 28.209  13.567  -31.867 1.00 87.50 337 A 1 
ATOM   2482  C CD2  . LEU A 1  337 ? 26.038  14.216  -30.877 1.00 87.29 337 A 1 
ATOM   2483  N N    . TRP A 1  338 ? 26.789  18.481  -34.231 1.00 94.52 338 A 1 
ATOM   2484  C CA   . TRP A 1  338 ? 27.047  19.903  -34.468 1.00 94.42 338 A 1 
ATOM   2485  C C    . TRP A 1  338 ? 25.772  20.754  -34.416 1.00 94.01 338 A 1 
ATOM   2486  O O    . TRP A 1  338 ? 25.800  21.878  -33.918 1.00 91.22 338 A 1 
ATOM   2487  C CB   . TRP A 1  338 ? 27.762  20.081  -35.810 1.00 93.81 338 A 1 
ATOM   2488  C CG   . TRP A 1  338 ? 28.352  21.446  -35.979 1.00 90.70 338 A 1 
ATOM   2489  C CD1  . TRP A 1  338 ? 27.823  22.466  -36.682 1.00 82.56 338 A 1 
ATOM   2490  C CD2  . TRP A 1  338 ? 29.586  21.965  -35.381 1.00 86.76 338 A 1 
ATOM   2491  N NE1  . TRP A 1  338 ? 28.649  23.581  -36.572 1.00 81.71 338 A 1 
ATOM   2492  C CE2  . TRP A 1  338 ? 29.733  23.317  -35.783 1.00 85.51 338 A 1 
ATOM   2493  C CE3  . TRP A 1  338 ? 30.586  21.415  -34.551 1.00 81.73 338 A 1 
ATOM   2494  C CZ2  . TRP A 1  338 ? 30.832  24.105  -35.370 1.00 83.11 338 A 1 
ATOM   2495  C CZ3  . TRP A 1  338 ? 31.677  22.194  -34.138 1.00 76.50 338 A 1 
ATOM   2496  C CH2  . TRP A 1  338 ? 31.801  23.529  -34.543 1.00 77.68 338 A 1 
ATOM   2497  N N    . GLY A 1  339 ? 24.652  20.224  -34.894 1.00 93.22 339 A 1 
ATOM   2498  C CA   . GLY A 1  339 ? 23.351  20.890  -34.812 1.00 92.66 339 A 1 
ATOM   2499  C C    . GLY A 1  339 ? 22.814  21.049  -33.382 1.00 93.17 339 A 1 
ATOM   2500  O O    . GLY A 1  339 ? 22.029  21.960  -33.122 1.00 90.18 339 A 1 
ATOM   2501  N N    . ILE A 1  340 ? 23.261  20.203  -32.463 1.00 93.20 340 A 1 
ATOM   2502  C CA   . ILE A 1  340 ? 22.830  20.201  -31.053 1.00 93.31 340 A 1 
ATOM   2503  C C    . ILE A 1  340 ? 23.937  20.621  -30.077 1.00 93.62 340 A 1 
ATOM   2504  O O    . ILE A 1  340 ? 23.809  20.430  -28.873 1.00 91.37 340 A 1 
ATOM   2505  C CB   . ILE A 1  340 ? 22.182  18.857  -30.662 1.00 91.99 340 A 1 
ATOM   2506  C CG1  . ILE A 1  340 ? 23.166  17.677  -30.811 1.00 86.60 340 A 1 
ATOM   2507  C CG2  . ILE A 1  340 ? 20.903  18.627  -31.484 1.00 83.36 340 A 1 
ATOM   2508  C CD1  . ILE A 1  340 ? 22.697  16.398  -30.109 1.00 84.11 340 A 1 
ATOM   2509  N N    . VAL A 1  341 ? 25.016  21.216  -30.562 1.00 93.85 341 A 1 
ATOM   2510  C CA   . VAL A 1  341 ? 26.142  21.612  -29.699 1.00 94.03 341 A 1 
ATOM   2511  C C    . VAL A 1  341 ? 25.732  22.616  -28.616 1.00 94.25 341 A 1 
ATOM   2512  O O    . VAL A 1  341 ? 26.240  22.561  -27.503 1.00 92.24 341 A 1 
ATOM   2513  C CB   . VAL A 1  341 ? 27.322  22.125  -30.554 1.00 92.36 341 A 1 
ATOM   2514  C CG1  . VAL A 1  341 ? 27.150  23.559  -31.062 1.00 79.80 341 A 1 
ATOM   2515  C CG2  . VAL A 1  341 ? 28.638  22.029  -29.787 1.00 80.03 341 A 1 
ATOM   2516  N N    . THR A 1  342 ? 24.780  23.495  -28.922 1.00 93.10 342 A 1 
ATOM   2517  C CA   . THR A 1  342 ? 24.293  24.499  -27.963 1.00 92.75 342 A 1 
ATOM   2518  C C    . THR A 1  342 ? 23.482  23.873  -26.812 1.00 93.01 342 A 1 
ATOM   2519  O O    . THR A 1  342 ? 23.780  24.188  -25.659 1.00 91.02 342 A 1 
ATOM   2520  C CB   . THR A 1  342 ? 23.488  25.604  -28.663 1.00 91.39 342 A 1 
ATOM   2521  O OG1  . THR A 1  342 ? 24.122  25.998  -29.857 1.00 79.48 342 A 1 
ATOM   2522  C CG2  . THR A 1  342 ? 23.362  26.850  -27.793 1.00 77.11 342 A 1 
ATOM   2523  N N    . PRO A 1  343 ? 22.521  22.974  -27.067 1.00 93.84 343 A 1 
ATOM   2524  C CA   . PRO A 1  343 ? 21.896  22.190  -26.001 1.00 93.49 343 A 1 
ATOM   2525  C C    . PRO A 1  343 ? 22.895  21.362  -25.186 1.00 93.26 343 A 1 
ATOM   2526  O O    . PRO A 1  343 ? 22.816  21.363  -23.963 1.00 90.91 343 A 1 
ATOM   2527  C CB   . PRO A 1  343 ? 20.878  21.281  -26.690 1.00 92.32 343 A 1 
ATOM   2528  C CG   . PRO A 1  343 ? 20.530  22.016  -27.966 1.00 89.30 343 A 1 
ATOM   2529  C CD   . PRO A 1  343 ? 21.807  22.768  -28.311 1.00 92.13 343 A 1 
ATOM   2530  N N    . LEU A 1  344 ? 23.867  20.718  -25.826 1.00 93.90 344 A 1 
ATOM   2531  C CA   . LEU A 1  344 ? 24.894  19.942  -25.116 1.00 93.95 344 A 1 
ATOM   2532  C C    . LEU A 1  344 ? 25.745  20.832  -24.190 1.00 93.57 344 A 1 
ATOM   2533  O O    . LEU A 1  344 ? 26.000  20.475  -23.042 1.00 91.55 344 A 1 
ATOM   2534  C CB   . LEU A 1  344 ? 25.787  19.196  -26.125 1.00 93.86 344 A 1 
ATOM   2535  C CG   . LEU A 1  344 ? 25.088  18.103  -26.959 1.00 93.12 344 A 1 
ATOM   2536  C CD1  . LEU A 1  344 ? 26.084  17.503  -27.952 1.00 88.64 344 A 1 
ATOM   2537  C CD2  . LEU A 1  344 ? 24.517  16.977  -26.113 1.00 88.70 344 A 1 
ATOM   2538  N N    . ALA A 1  345 ? 26.133  22.022  -24.668 1.00 92.67 345 A 1 
ATOM   2539  C CA   . ALA A 1  345 ? 26.837  22.994  -23.833 1.00 92.41 345 A 1 
ATOM   2540  C C    . ALA A 1  345 ? 25.966  23.504  -22.669 1.00 91.91 345 A 1 
ATOM   2541  O O    . ALA A 1  345 ? 26.474  23.735  -21.572 1.00 89.64 345 A 1 
ATOM   2542  C CB   . ALA A 1  345 ? 27.308  24.148  -24.727 1.00 91.80 345 A 1 
ATOM   2543  N N    . THR A 1  346 ? 24.667  23.647  -22.902 1.00 91.69 346 A 1 
ATOM   2544  C CA   . THR A 1  346 ? 23.714  24.017  -21.846 1.00 90.22 346 A 1 
ATOM   2545  C C    . THR A 1  346 ? 23.594  22.911  -20.798 1.00 89.63 346 A 1 
ATOM   2546  O O    . THR A 1  346 ? 23.675  23.205  -19.610 1.00 87.37 346 A 1 
ATOM   2547  C CB   . THR A 1  346 ? 22.337  24.363  -22.433 1.00 89.25 346 A 1 
ATOM   2548  O OG1  . THR A 1  346 ? 22.477  25.356  -23.428 1.00 77.76 346 A 1 
ATOM   2549  C CG2  . THR A 1  346 ? 21.380  24.931  -21.388 1.00 77.12 346 A 1 
ATOM   2550  N N    . ALA A 1  347 ? 23.497  21.654  -21.230 1.00 90.66 347 A 1 
ATOM   2551  C CA   . ALA A 1  347 ? 23.472  20.497  -20.337 1.00 90.02 347 A 1 
ATOM   2552  C C    . ALA A 1  347 ? 24.745  20.412  -19.474 1.00 89.34 347 A 1 
ATOM   2553  O O    . ALA A 1  347 ? 24.667  20.223  -18.266 1.00 86.70 347 A 1 
ATOM   2554  C CB   . ALA A 1  347 ? 23.288  19.234  -21.188 1.00 90.00 347 A 1 
ATOM   2555  N N    . PHE A 1  348 ? 25.910  20.643  -20.077 1.00 90.37 348 A 1 
ATOM   2556  C CA   . PHE A 1  348 ? 27.172  20.709  -19.335 1.00 89.45 348 A 1 
ATOM   2557  C C    . PHE A 1  348 ? 27.208  21.863  -18.320 1.00 88.11 348 A 1 
ATOM   2558  O O    . PHE A 1  348 ? 27.781  21.724  -17.236 1.00 84.79 348 A 1 
ATOM   2559  C CB   . PHE A 1  348 ? 28.332  20.838  -20.334 1.00 89.04 348 A 1 
ATOM   2560  C CG   . PHE A 1  348 ? 29.691  20.729  -19.679 1.00 89.51 348 A 1 
ATOM   2561  C CD1  . PHE A 1  348 ? 30.376  21.880  -19.245 1.00 84.76 348 A 1 
ATOM   2562  C CD2  . PHE A 1  348 ? 30.270  19.463  -19.468 1.00 85.34 348 A 1 
ATOM   2563  C CE1  . PHE A 1  348 ? 31.623  21.766  -18.610 1.00 84.48 348 A 1 
ATOM   2564  C CE2  . PHE A 1  348 ? 31.516  19.345  -18.835 1.00 84.42 348 A 1 
ATOM   2565  C CZ   . PHE A 1  348 ? 32.189  20.497  -18.406 1.00 87.07 348 A 1 
ATOM   2566  N N    . GLY A 1  349 ? 26.611  22.999  -18.669 1.00 87.65 349 A 1 
ATOM   2567  C CA   . GLY A 1  349 ? 26.568  24.169  -17.795 1.00 84.99 349 A 1 
ATOM   2568  C C    . GLY A 1  349 ? 25.585  24.040  -16.634 1.00 84.67 349 A 1 
ATOM   2569  O O    . GLY A 1  349 ? 25.930  24.399  -15.509 1.00 81.03 349 A 1 
ATOM   2570  N N    . THR A 1  350 ? 24.393  23.527  -16.910 1.00 84.43 350 A 1 
ATOM   2571  C CA   . THR A 1  350 ? 23.310  23.453  -15.919 1.00 81.34 350 A 1 
ATOM   2572  C C    . THR A 1  350 ? 23.308  22.160  -15.105 1.00 80.52 350 A 1 
ATOM   2573  O O    . THR A 1  350 ? 22.727  22.152  -14.027 1.00 75.79 350 A 1 
ATOM   2574  C CB   . THR A 1  350 ? 21.930  23.608  -16.577 1.00 79.41 350 A 1 
ATOM   2575  O OG1  . THR A 1  350 ? 21.692  22.579  -17.506 1.00 73.21 350 A 1 
ATOM   2576  C CG2  . THR A 1  350 ? 21.768  24.941  -17.307 1.00 72.22 350 A 1 
ATOM   2577  N N    . SER A 1  351 ? 23.913  21.090  -15.620 1.00 82.11 351 A 1 
ATOM   2578  C CA   . SER A 1  351 ? 23.770  19.735  -15.059 1.00 80.99 351 A 1 
ATOM   2579  C C    . SER A 1  351 ? 22.299  19.335  -14.832 1.00 80.39 351 A 1 
ATOM   2580  O O    . SER A 1  351 ? 21.955  18.718  -13.833 1.00 74.29 351 A 1 
ATOM   2581  C CB   . SER A 1  351 ? 24.635  19.548  -13.807 1.00 78.44 351 A 1 
ATOM   2582  O OG   . SER A 1  351 ? 26.005  19.682  -14.122 1.00 69.26 351 A 1 
ATOM   2583  N N    . SER A 1  352 ? 21.418  19.744  -15.761 1.00 78.88 352 A 1 
ATOM   2584  C CA   . SER A 1  352 ? 19.985  19.452  -15.704 1.00 78.38 352 A 1 
ATOM   2585  C C    . SER A 1  352 ? 19.464  19.087  -17.093 1.00 80.11 352 A 1 
ATOM   2586  O O    . SER A 1  352 ? 19.558  19.880  -18.038 1.00 77.37 352 A 1 
ATOM   2587  C CB   . SER A 1  352 ? 19.225  20.646  -15.125 1.00 74.70 352 A 1 
ATOM   2588  O OG   . SER A 1  352 ? 17.827  20.504  -15.286 1.00 66.44 352 A 1 
ATOM   2589  N N    . SER A 1  353 ? 18.895  17.896  -17.218 1.00 79.24 353 A 1 
ATOM   2590  C CA   . SER A 1  353 ? 18.293  17.424  -18.463 1.00 79.70 353 A 1 
ATOM   2591  C C    . SER A 1  353 ? 16.981  18.150  -18.766 1.00 80.35 353 A 1 
ATOM   2592  O O    . SER A 1  353 ? 16.771  18.579  -19.902 1.00 78.11 353 A 1 
ATOM   2593  C CB   . SER A 1  353 ? 18.116  15.902  -18.420 1.00 77.82 353 A 1 
ATOM   2594  O OG   . SER A 1  353 ? 17.245  15.491  -17.399 1.00 70.45 353 A 1 
ATOM   2595  N N    . SER A 1  354 ? 16.131  18.408  -17.765 1.00 78.68 354 A 1 
ATOM   2596  C CA   . SER A 1  354 ? 14.861  19.112  -17.984 1.00 76.79 354 A 1 
ATOM   2597  C C    . SER A 1  354 ? 15.051  20.585  -18.332 1.00 78.99 354 A 1 
ATOM   2598  O O    . SER A 1  354 ? 14.338  21.111  -19.184 1.00 75.41 354 A 1 
ATOM   2599  C CB   . SER A 1  354 ? 13.905  18.970  -16.801 1.00 71.71 354 A 1 
ATOM   2600  O OG   . SER A 1  354 ? 14.270  19.810  -15.732 1.00 62.32 354 A 1 
ATOM   2601  N N    . ALA A 1  355 ? 16.054  21.246  -17.752 1.00 80.42 355 A 1 
ATOM   2602  C CA   . ALA A 1  355 ? 16.386  22.620  -18.118 1.00 79.73 355 A 1 
ATOM   2603  C C    . ALA A 1  355 ? 16.891  22.732  -19.568 1.00 82.04 355 A 1 
ATOM   2604  O O    . ALA A 1  355 ? 16.720  23.767  -20.215 1.00 79.42 355 A 1 
ATOM   2605  C CB   . ALA A 1  355 ? 17.423  23.153  -17.127 1.00 77.41 355 A 1 
ATOM   2606  N N    . THR A 1  356 ? 17.477  21.667  -20.093 1.00 84.60 356 A 1 
ATOM   2607  C CA   . THR A 1  356 ? 17.994  21.606  -21.467 1.00 86.48 356 A 1 
ATOM   2608  C C    . THR A 1  356 ? 16.918  21.223  -22.485 1.00 87.71 356 A 1 
ATOM   2609  O O    . THR A 1  356 ? 16.995  21.627  -23.647 1.00 85.56 356 A 1 
ATOM   2610  C CB   . THR A 1  356 ? 19.185  20.639  -21.536 1.00 85.75 356 A 1 
ATOM   2611  O OG1  . THR A 1  356 ? 20.139  20.996  -20.558 1.00 74.38 356 A 1 
ATOM   2612  C CG2  . THR A 1  356 ? 19.905  20.704  -22.875 1.00 75.01 356 A 1 
ATOM   2613  N N    . LEU A 1  357 ? 15.884  20.506  -22.068 1.00 86.69 357 A 1 
ATOM   2614  C CA   . LEU A 1  357 ? 14.836  19.955  -22.932 1.00 86.61 357 A 1 
ATOM   2615  C C    . LEU A 1  357 ? 14.196  20.972  -23.901 1.00 87.47 357 A 1 
ATOM   2616  O O    . LEU A 1  357 ? 14.105  20.667  -25.091 1.00 86.25 357 A 1 
ATOM   2617  C CB   . LEU A 1  357 ? 13.797  19.248  -22.035 1.00 84.71 357 A 1 
ATOM   2618  C CG   . LEU A 1  357 ? 12.620  18.613  -22.789 1.00 81.56 357 A 1 
ATOM   2619  C CD1  . LEU A 1  357 ? 13.074  17.496  -23.713 1.00 75.01 357 A 1 
ATOM   2620  C CD2  . LEU A 1  357 ? 11.617  18.044  -21.789 1.00 76.23 357 A 1 
ATOM   2621  N N    . PRO A 1  358 ? 13.784  22.190  -23.494 1.00 87.04 358 A 1 
ATOM   2622  C CA   . PRO A 1  358 ? 13.184  23.154  -24.425 1.00 85.37 358 A 1 
ATOM   2623  C C    . PRO A 1  358 ? 14.143  23.584  -25.534 1.00 86.41 358 A 1 
ATOM   2624  O O    . PRO A 1  358 ? 13.746  23.723  -26.692 1.00 84.87 358 A 1 
ATOM   2625  C CB   . PRO A 1  358 ? 12.759  24.355  -23.574 1.00 82.70 358 A 1 
ATOM   2626  C CG   . PRO A 1  358 ? 12.666  23.788  -22.162 1.00 78.97 358 A 1 
ATOM   2627  C CD   . PRO A 1  358 ? 13.754  22.724  -22.146 1.00 81.56 358 A 1 
ATOM   2628  N N    . LEU A 1  359 ? 15.412  23.780  -25.194 1.00 89.16 359 A 1 
ATOM   2629  C CA   . LEU A 1  359 ? 16.439  24.169  -26.151 1.00 89.55 359 A 1 
ATOM   2630  C C    . LEU A 1  359 ? 16.794  23.004  -27.080 1.00 90.05 359 A 1 
ATOM   2631  O O    . LEU A 1  359 ? 16.971  23.214  -28.278 1.00 88.61 359 A 1 
ATOM   2632  C CB   . LEU A 1  359 ? 17.660  24.695  -25.383 1.00 88.58 359 A 1 
ATOM   2633  C CG   . LEU A 1  359 ? 18.704  25.369  -26.293 1.00 82.47 359 A 1 
ATOM   2634  C CD1  . LEU A 1  359 ? 18.185  26.681  -26.884 1.00 76.85 359 A 1 
ATOM   2635  C CD2  . LEU A 1  359 ? 19.958  25.688  -25.493 1.00 77.82 359 A 1 
ATOM   2636  N N    . MET A 1  360 ? 16.834  21.785  -26.548 1.00 90.48 360 A 1 
ATOM   2637  C CA   . MET A 1  360 ? 17.061  20.572  -27.332 1.00 91.10 360 A 1 
ATOM   2638  C C    . MET A 1  360 ? 15.953  20.359  -28.363 1.00 91.04 360 A 1 
ATOM   2639  O O    . MET A 1  360 ? 16.258  20.201  -29.543 1.00 89.02 360 A 1 
ATOM   2640  C CB   . MET A 1  360 ? 17.218  19.357  -26.410 1.00 90.94 360 A 1 
ATOM   2641  C CG   . MET A 1  360 ? 17.575  18.089  -27.187 1.00 87.14 360 A 1 
ATOM   2642  S SD   . MET A 1  360 ? 19.089  18.218  -28.177 1.00 86.79 360 A 1 
ATOM   2643  C CE   . MET A 1  360 ? 20.326  17.877  -26.912 1.00 79.72 360 A 1 
ATOM   2644  N N    . MET A 1  361 ? 14.684  20.448  -27.974 1.00 89.72 361 A 1 
ATOM   2645  C CA   . MET A 1  361 ? 13.565  20.350  -28.920 1.00 88.32 361 A 1 
ATOM   2646  C C    . MET A 1  361 ? 13.709  21.357  -30.061 1.00 88.73 361 A 1 
ATOM   2647  O O    . MET A 1  361 ? 13.595  20.988  -31.227 1.00 86.66 361 A 1 
ATOM   2648  C CB   . MET A 1  361 ? 12.227  20.572  -28.205 1.00 86.25 361 A 1 
ATOM   2649  C CG   . MET A 1  361 ? 11.804  19.372  -27.359 1.00 79.71 361 A 1 
ATOM   2650  S SD   . MET A 1  361 ? 10.104  19.476  -26.727 1.00 76.03 361 A 1 
ATOM   2651  C CE   . MET A 1  361 ? 10.283  20.791  -25.514 1.00 67.76 361 A 1 
ATOM   2652  N N    . LYS A 1  362 ? 14.022  22.607  -29.745 1.00 89.29 362 A 1 
ATOM   2653  C CA   . LYS A 1  362 ? 14.200  23.653  -30.748 1.00 88.68 362 A 1 
ATOM   2654  C C    . LYS A 1  362 ? 15.349  23.340  -31.712 1.00 89.08 362 A 1 
ATOM   2655  O O    . LYS A 1  362 ? 15.166  23.411  -32.922 1.00 87.21 362 A 1 
ATOM   2656  C CB   . LYS A 1  362 ? 14.390  24.998  -30.035 1.00 87.46 362 A 1 
ATOM   2657  C CG   . LYS A 1  362 ? 14.469  26.136  -31.055 1.00 80.14 362 A 1 
ATOM   2658  C CD   . LYS A 1  362 ? 14.668  27.498  -30.390 1.00 76.94 362 A 1 
ATOM   2659  C CE   . LYS A 1  362 ? 14.833  28.496  -31.537 1.00 68.20 362 A 1 
ATOM   2660  N NZ   . LYS A 1  362 ? 15.099  29.870  -31.075 1.00 60.94 362 A 1 
ATOM   2661  N N    . CYS A 1  363 ? 16.522  22.988  -31.207 1.00 91.04 363 A 1 
ATOM   2662  C CA   . CYS A 1  363 ? 17.692  22.733  -32.049 1.00 90.87 363 A 1 
ATOM   2663  C C    . CYS A 1  363 ? 17.547  21.468  -32.909 1.00 91.19 363 A 1 
ATOM   2664  O O    . CYS A 1  363 ? 17.978  21.465  -34.057 1.00 89.05 363 A 1 
ATOM   2665  C CB   . CYS A 1  363 ? 18.947  22.676  -31.177 1.00 89.90 363 A 1 
ATOM   2666  S SG   . CYS A 1  363 ? 19.374  24.340  -30.574 1.00 83.32 363 A 1 
ATOM   2667  N N    . VAL A 1  364 ? 16.926  20.417  -32.378 1.00 92.25 364 A 1 
ATOM   2668  C CA   . VAL A 1  364 ? 16.651  19.189  -33.142 1.00 91.87 364 A 1 
ATOM   2669  C C    . VAL A 1  364 ? 15.630  19.455  -34.258 1.00 91.77 364 A 1 
ATOM   2670  O O    . VAL A 1  364 ? 15.800  18.969  -35.375 1.00 87.99 364 A 1 
ATOM   2671  C CB   . VAL A 1  364 ? 16.187  18.067  -32.190 1.00 90.43 364 A 1 
ATOM   2672  C CG1  . VAL A 1  364 ? 15.707  16.827  -32.938 1.00 79.12 364 A 1 
ATOM   2673  C CG2  . VAL A 1  364 ? 17.333  17.603  -31.288 1.00 79.48 364 A 1 
ATOM   2674  N N    . GLU A 1  365 ? 14.601  20.257  -33.995 1.00 90.42 365 A 1 
ATOM   2675  C CA   . GLU A 1  365 ? 13.599  20.649  -34.990 1.00 89.64 365 A 1 
ATOM   2676  C C    . GLU A 1  365 ? 14.195  21.555  -36.085 1.00 89.90 365 A 1 
ATOM   2677  O O    . GLU A 1  365 ? 13.985  21.309  -37.272 1.00 87.17 365 A 1 
ATOM   2678  C CB   . GLU A 1  365 ? 12.412  21.362  -34.299 1.00 87.88 365 A 1 
ATOM   2679  C CG   . GLU A 1  365 ? 11.492  20.426  -33.490 1.00 82.41 365 A 1 
ATOM   2680  C CD   . GLU A 1  365 ? 10.389  21.147  -32.669 1.00 81.26 365 A 1 
ATOM   2681  O OE1  . GLU A 1  365 ? 9.721   20.497  -31.832 1.00 73.75 365 A 1 
ATOM   2682  O OE2  . GLU A 1  365 ? 10.120  22.355  -32.874 1.00 75.36 365 A 1 
ATOM   2683  N N    . GLU A 1  366 ? 14.936  22.593  -35.713 1.00 90.20 366 A 1 
ATOM   2684  C CA   . GLU A 1  366 ? 15.427  23.610  -36.650 1.00 89.84 366 A 1 
ATOM   2685  C C    . GLU A 1  366 ? 16.699  23.179  -37.397 1.00 90.03 366 A 1 
ATOM   2686  O O    . GLU A 1  366 ? 16.793  23.361  -38.612 1.00 86.21 366 A 1 
ATOM   2687  C CB   . GLU A 1  366 ? 15.670  24.943  -35.910 1.00 88.70 366 A 1 
ATOM   2688  C CG   . GLU A 1  366 ? 14.378  25.626  -35.423 1.00 82.34 366 A 1 
ATOM   2689  C CD   . GLU A 1  366 ? 14.611  26.925  -34.621 1.00 78.12 366 A 1 
ATOM   2690  O OE1  . GLU A 1  366 ? 13.618  27.582  -34.239 1.00 70.48 366 A 1 
ATOM   2691  O OE2  . GLU A 1  366 ? 15.775  27.294  -34.330 1.00 72.29 366 A 1 
ATOM   2692  N N    . ASN A 1  367 ? 17.664  22.604  -36.701 1.00 91.18 367 A 1 
ATOM   2693  C CA   . ASN A 1  367 ? 18.984  22.328  -37.270 1.00 90.73 367 A 1 
ATOM   2694  C C    . ASN A 1  367 ? 19.095  20.928  -37.879 1.00 90.92 367 A 1 
ATOM   2695  O O    . ASN A 1  367 ? 19.773  20.747  -38.891 1.00 86.08 367 A 1 
ATOM   2696  C CB   . ASN A 1  367 ? 20.064  22.534  -36.198 1.00 89.18 367 A 1 
ATOM   2697  C CG   . ASN A 1  367 ? 20.122  23.951  -35.653 1.00 87.32 367 A 1 
ATOM   2698  O OD1  . ASN A 1  367 ? 19.682  24.914  -36.252 1.00 77.39 367 A 1 
ATOM   2699  N ND2  . ASN A 1  367 ? 20.701  24.118  -34.484 1.00 77.36 367 A 1 
ATOM   2700  N N    . ASN A 1  368 ? 18.435  19.937  -37.287 1.00 90.68 368 A 1 
ATOM   2701  C CA   . ASN A 1  368 ? 18.558  18.533  -37.688 1.00 90.21 368 A 1 
ATOM   2702  C C    . ASN A 1  368 ? 17.340  18.008  -38.467 1.00 89.66 368 A 1 
ATOM   2703  O O    . ASN A 1  368 ? 17.366  16.878  -38.946 1.00 82.87 368 A 1 
ATOM   2704  C CB   . ASN A 1  368 ? 18.898  17.683  -36.457 1.00 88.33 368 A 1 
ATOM   2705  C CG   . ASN A 1  368 ? 20.267  18.003  -35.867 1.00 88.64 368 A 1 
ATOM   2706  O OD1  . ASN A 1  368 ? 21.104  18.666  -36.442 1.00 77.35 368 A 1 
ATOM   2707  N ND2  . ASN A 1  368 ? 20.550  17.499  -34.687 1.00 78.66 368 A 1 
ATOM   2708  N N    . GLY A 1  369 ? 16.304  18.823  -38.631 1.00 87.61 369 A 1 
ATOM   2709  C CA   . GLY A 1  369 ? 15.142  18.500  -39.464 1.00 87.09 369 A 1 
ATOM   2710  C C    . GLY A 1  369 ? 14.265  17.365  -38.933 1.00 87.93 369 A 1 
ATOM   2711  O O    . GLY A 1  369 ? 13.620  16.674  -39.721 1.00 81.89 369 A 1 
ATOM   2712  N N    . VAL A 1  370 ? 14.254  17.154  -37.636 1.00 87.65 370 A 1 
ATOM   2713  C CA   . VAL A 1  370 ? 13.365  16.171  -37.008 1.00 87.62 370 A 1 
ATOM   2714  C C    . VAL A 1  370 ? 11.954  16.753  -36.920 1.00 87.59 370 A 1 
ATOM   2715  O O    . VAL A 1  370 ? 11.761  17.900  -36.515 1.00 84.43 370 A 1 
ATOM   2716  C CB   . VAL A 1  370 ? 13.889  15.732  -35.629 1.00 86.26 370 A 1 
ATOM   2717  C CG1  . VAL A 1  370 ? 12.964  14.704  -34.973 1.00 77.62 370 A 1 
ATOM   2718  C CG2  . VAL A 1  370 ? 15.273  15.086  -35.753 1.00 78.45 370 A 1 
ATOM   2719  N N    . ALA A 1  371 ? 10.952  15.948  -37.292 1.00 85.48 371 A 1 
ATOM   2720  C CA   . ALA A 1  371 ? 9.563   16.378  -37.263 1.00 84.39 371 A 1 
ATOM   2721  C C    . ALA A 1  371 ? 9.095   16.666  -35.828 1.00 84.99 371 A 1 
ATOM   2722  O O    . ALA A 1  371 ? 9.366   15.903  -34.900 1.00 81.45 371 A 1 
ATOM   2723  C CB   . ALA A 1  371 ? 8.700   15.321  -37.945 1.00 81.43 371 A 1 
ATOM   2724  N N    . LYS A 1  372 ? 8.312   17.729  -35.667 1.00 82.56 372 A 1 
ATOM   2725  C CA   . LYS A 1  372 ? 7.815   18.186  -34.356 1.00 80.63 372 A 1 
ATOM   2726  C C    . LYS A 1  372 ? 7.017   17.135  -33.585 1.00 80.56 372 A 1 
ATOM   2727  O O    . LYS A 1  372 ? 7.020   17.151  -32.363 1.00 76.04 372 A 1 
ATOM   2728  C CB   . LYS A 1  372 ? 6.946   19.438  -34.533 1.00 77.58 372 A 1 
ATOM   2729  C CG   . LYS A 1  372 ? 7.775   20.648  -34.955 1.00 71.85 372 A 1 
ATOM   2730  C CD   . LYS A 1  372 ? 6.951   21.935  -34.985 1.00 67.69 372 A 1 
ATOM   2731  C CE   . LYS A 1  372 ? 7.906   23.078  -35.334 1.00 59.55 372 A 1 
ATOM   2732  N NZ   . LYS A 1  372 ? 7.242   24.400  -35.351 1.00 53.20 372 A 1 
ATOM   2733  N N    . HIS A 1  373 ? 6.309   16.249  -34.280 1.00 83.01 373 A 1 
ATOM   2734  C CA   . HIS A 1  373 ? 5.555   15.187  -33.620 1.00 80.37 373 A 1 
ATOM   2735  C C    . HIS A 1  373 ? 6.468   14.101  -33.035 1.00 81.36 373 A 1 
ATOM   2736  O O    . HIS A 1  373 ? 6.080   13.459  -32.070 1.00 78.01 373 A 1 
ATOM   2737  C CB   . HIS A 1  373 ? 4.513   14.602  -34.581 1.00 77.70 373 A 1 
ATOM   2738  C CG   . HIS A 1  373 ? 5.098   13.860  -35.748 1.00 71.84 373 A 1 
ATOM   2739  N ND1  . HIS A 1  373 ? 5.458   14.389  -36.964 1.00 62.60 373 A 1 
ATOM   2740  C CD2  . HIS A 1  373 ? 5.346   12.512  -35.810 1.00 63.11 373 A 1 
ATOM   2741  C CE1  . HIS A 1  373 ? 5.900   13.389  -37.742 1.00 59.36 373 A 1 
ATOM   2742  N NE2  . HIS A 1  373 ? 5.853   12.238  -37.076 1.00 60.63 373 A 1 
ATOM   2743  N N    . ILE A 1  374 ? 7.668   13.939  -33.577 1.00 82.74 374 A 1 
ATOM   2744  C CA   . ILE A 1  374 ? 8.678   13.008  -33.065 1.00 83.13 374 A 1 
ATOM   2745  C C    . ILE A 1  374 ? 9.473   13.665  -31.934 1.00 84.01 374 A 1 
ATOM   2746  O O    . ILE A 1  374 ? 9.545   13.107  -30.845 1.00 81.32 374 A 1 
ATOM   2747  C CB   . ILE A 1  374 ? 9.594   12.503  -34.203 1.00 81.87 374 A 1 
ATOM   2748  C CG1  . ILE A 1  374 ? 8.759   11.744  -35.258 1.00 77.48 374 A 1 
ATOM   2749  C CG2  . ILE A 1  374 ? 10.714  11.608  -33.644 1.00 76.29 374 A 1 
ATOM   2750  C CD1  . ILE A 1  374 ? 9.552   11.336  -36.500 1.00 70.69 374 A 1 
ATOM   2751  N N    . SER A 1  375 ? 10.023  14.856  -32.170 1.00 84.74 375 A 1 
ATOM   2752  C CA   . SER A 1  375 ? 10.847  15.551  -31.175 1.00 84.91 375 A 1 
ATOM   2753  C C    . SER A 1  375 ? 10.086  15.816  -29.875 1.00 84.77 375 A 1 
ATOM   2754  O O    . SER A 1  375 ? 10.558  15.463  -28.800 1.00 81.67 375 A 1 
ATOM   2755  C CB   . SER A 1  375 ? 11.407  16.861  -31.746 1.00 84.02 375 A 1 
ATOM   2756  O OG   . SER A 1  375 ? 10.392  17.819  -31.950 1.00 73.48 375 A 1 
ATOM   2757  N N    . ARG A 1  376 ? 8.873   16.356  -29.971 1.00 81.49 376 A 1 
ATOM   2758  C CA   . ARG A 1  376 ? 8.047   16.689  -28.797 1.00 79.07 376 A 1 
ATOM   2759  C C    . ARG A 1  376 ? 7.438   15.481  -28.098 1.00 79.48 376 A 1 
ATOM   2760  O O    . ARG A 1  376 ? 6.878   15.639  -27.020 1.00 75.34 376 A 1 
ATOM   2761  C CB   . ARG A 1  376 ? 6.947   17.672  -29.190 1.00 77.33 376 A 1 
ATOM   2762  C CG   . ARG A 1  376 ? 7.530   18.973  -29.726 1.00 74.89 376 A 1 
ATOM   2763  C CD   . ARG A 1  376 ? 6.418   19.967  -30.016 1.00 71.52 376 A 1 
ATOM   2764  N NE   . ARG A 1  376 ? 6.985   21.176  -30.618 1.00 68.26 376 A 1 
ATOM   2765  C CZ   . ARG A 1  376 ? 6.536   22.408  -30.547 1.00 62.69 376 A 1 
ATOM   2766  N NH1  . ARG A 1  376 ? 5.416   22.710  -29.943 1.00 56.47 376 A 1 
ATOM   2767  N NH2  . ARG A 1  376 ? 7.235   23.350  -31.096 1.00 58.40 376 A 1 
ATOM   2768  N N    . PHE A 1  377 ? 7.509   14.322  -28.722 1.00 82.82 377 A 1 
ATOM   2769  C CA   . PHE A 1  377 ? 7.008   13.081  -28.156 1.00 80.50 377 A 1 
ATOM   2770  C C    . PHE A 1  377 ? 8.126   12.268  -27.499 1.00 82.13 377 A 1 
ATOM   2771  O O    . PHE A 1  377 ? 7.978   11.827  -26.366 1.00 79.96 377 A 1 
ATOM   2772  C CB   . PHE A 1  377 ? 6.299   12.311  -29.271 1.00 76.71 377 A 1 
ATOM   2773  C CG   . PHE A 1  377 ? 5.721   10.995  -28.823 1.00 73.07 377 A 1 
ATOM   2774  C CD1  . PHE A 1  377 ? 6.329   9.792   -29.210 1.00 66.82 377 A 1 
ATOM   2775  C CD2  . PHE A 1  377 ? 4.570   10.984  -28.018 1.00 65.72 377 A 1 
ATOM   2776  C CE1  . PHE A 1  377 ? 5.775   8.576   -28.806 1.00 61.61 377 A 1 
ATOM   2777  C CE2  . PHE A 1  377 ? 4.017   9.770   -27.610 1.00 61.38 377 A 1 
ATOM   2778  C CZ   . PHE A 1  377 ? 4.618   8.567   -28.009 1.00 61.43 377 A 1 
ATOM   2779  N N    . ILE A 1  378 ? 9.247   12.117  -28.183 1.00 84.91 378 A 1 
ATOM   2780  C CA   . ILE A 1  378 ? 10.349  11.267  -27.732 1.00 85.46 378 A 1 
ATOM   2781  C C    . ILE A 1  378 ? 11.255  11.966  -26.717 1.00 86.55 378 A 1 
ATOM   2782  O O    . ILE A 1  378 ? 11.588  11.368  -25.702 1.00 84.31 378 A 1 
ATOM   2783  C CB   . ILE A 1  378 ? 11.135  10.734  -28.946 1.00 83.10 378 A 1 
ATOM   2784  C CG1  . ILE A 1  378 ? 10.238  9.910   -29.899 1.00 73.34 378 A 1 
ATOM   2785  C CG2  . ILE A 1  378 ? 12.355  9.912   -28.522 1.00 71.54 378 A 1 
ATOM   2786  C CD1  . ILE A 1  378 ? 9.504   8.725   -29.250 1.00 65.57 378 A 1 
ATOM   2787  N N    . LEU A 1  379 ? 11.627  13.224  -26.957 1.00 86.63 379 A 1 
ATOM   2788  C CA   . LEU A 1  379 ? 12.556  13.943  -26.079 1.00 87.48 379 A 1 
ATOM   2789  C C    . LEU A 1  379 ? 12.063  14.081  -24.624 1.00 87.16 379 A 1 
ATOM   2790  O O    . LEU A 1  379 ? 12.862  13.841  -23.723 1.00 85.13 379 A 1 
ATOM   2791  C CB   . LEU A 1  379 ? 12.925  15.306  -26.680 1.00 87.85 379 A 1 
ATOM   2792  C CG   . LEU A 1  379 ? 13.732  15.251  -27.988 1.00 87.80 379 A 1 
ATOM   2793  C CD1  . LEU A 1  379 ? 13.869  16.662  -28.555 1.00 83.20 379 A 1 
ATOM   2794  C CD2  . LEU A 1  379 ? 15.134  14.690  -27.777 1.00 83.06 379 A 1 
ATOM   2795  N N    . PRO A 1  380 ? 10.780  14.394  -24.351 1.00 84.30 380 A 1 
ATOM   2796  C CA   . PRO A 1  380 ? 10.296  14.425  -22.966 1.00 81.27 380 A 1 
ATOM   2797  C C    . PRO A 1  380 ? 10.321  13.056  -22.279 1.00 80.72 380 A 1 
ATOM   2798  O O    . PRO A 1  380 ? 10.537  12.981  -21.075 1.00 78.08 380 A 1 
ATOM   2799  C CB   . PRO A 1  380 ? 8.869   14.974  -23.035 1.00 79.04 380 A 1 
ATOM   2800  C CG   . PRO A 1  380 ? 8.832   15.737  -24.351 1.00 76.73 380 A 1 
ATOM   2801  C CD   . PRO A 1  380 ? 9.758   14.905  -25.236 1.00 80.12 380 A 1 
ATOM   2802  N N    . ILE A 1  381 ? 10.101  11.980  -23.037 1.00 82.66 381 A 1 
ATOM   2803  C CA   . ILE A 1  381 ? 10.176  10.613  -22.509 1.00 80.89 381 A 1 
ATOM   2804  C C    . ILE A 1  381 ? 11.638  10.246  -22.232 1.00 81.17 381 A 1 
ATOM   2805  O O    . ILE A 1  381 ? 11.942  9.733   -21.160 1.00 78.90 381 A 1 
ATOM   2806  C CB   . ILE A 1  381 ? 9.500   9.610   -23.470 1.00 78.20 381 A 1 
ATOM   2807  C CG1  . ILE A 1  381 ? 7.998   9.937   -23.628 1.00 73.40 381 A 1 
ATOM   2808  C CG2  . ILE A 1  381 ? 9.672   8.165   -22.962 1.00 71.85 381 A 1 
ATOM   2809  C CD1  . ILE A 1  381 ? 7.327   9.162   -24.767 1.00 66.99 381 A 1 
ATOM   2810  N N    . GLY A 1  382 ? 12.532  10.548  -23.170 1.00 83.92 382 A 1 
ATOM   2811  C CA   . GLY A 1  382 ? 13.962  10.301  -23.023 1.00 84.06 382 A 1 
ATOM   2812  C C    . GLY A 1  382 ? 14.550  10.992  -21.799 1.00 83.95 382 A 1 
ATOM   2813  O O    . GLY A 1  382 ? 15.198  10.344  -20.985 1.00 80.19 382 A 1 
ATOM   2814  N N    . ALA A 1  383 ? 14.218  12.263  -21.589 1.00 83.41 383 A 1 
ATOM   2815  C CA   . ALA A 1  383 ? 14.687  13.029  -20.434 1.00 81.19 383 A 1 
ATOM   2816  C C    . ALA A 1  383 ? 14.289  12.429  -19.067 1.00 79.79 383 A 1 
ATOM   2817  O O    . ALA A 1  383 ? 14.868  12.793  -18.045 1.00 75.09 383 A 1 
ATOM   2818  C CB   . ALA A 1  383 ? 14.162  14.461  -20.570 1.00 79.68 383 A 1 
ATOM   2819  N N    . THR A 1  384 ? 13.323  11.525  -19.044 1.00 80.57 384 A 1 
ATOM   2820  C CA   . THR A 1  384 ? 12.869  10.846  -17.821 1.00 78.22 384 A 1 
ATOM   2821  C C    . THR A 1  384 ? 13.327  9.393   -17.716 1.00 79.12 384 A 1 
ATOM   2822  O O    . THR A 1  384 ? 13.500  8.888   -16.612 1.00 74.95 384 A 1 
ATOM   2823  C CB   . THR A 1  384 ? 11.338  10.897  -17.652 1.00 73.69 384 A 1 
ATOM   2824  O OG1  . THR A 1  384 ? 10.658  11.194  -18.848 1.00 64.80 384 A 1 
ATOM   2825  C CG2  . THR A 1  384 ? 10.911  11.951  -16.654 1.00 63.13 384 A 1 
ATOM   2826  N N    . VAL A 1  385 ? 13.506  8.717   -18.842 1.00 80.44 385 A 1 
ATOM   2827  C CA   . VAL A 1  385 ? 13.755  7.265   -18.887 1.00 80.59 385 A 1 
ATOM   2828  C C    . VAL A 1  385 ? 15.177  6.931   -19.339 1.00 81.55 385 A 1 
ATOM   2829  O O    . VAL A 1  385 ? 15.779  5.986   -18.829 1.00 77.10 385 A 1 
ATOM   2830  C CB   . VAL A 1  385 ? 12.715  6.581   -19.795 1.00 77.50 385 A 1 
ATOM   2831  C CG1  . VAL A 1  385 ? 12.933  5.070   -19.897 1.00 71.45 385 A 1 
ATOM   2832  C CG2  . VAL A 1  385 ? 11.290  6.803   -19.274 1.00 72.21 385 A 1 
ATOM   2833  N N    . ASN A 1  386 ? 15.724  7.682   -20.287 1.00 81.29 386 A 1 
ATOM   2834  C CA   . ASN A 1  386 ? 17.029  7.422   -20.879 1.00 83.12 386 A 1 
ATOM   2835  C C    . ASN A 1  386 ? 18.118  8.265   -20.212 1.00 83.78 386 A 1 
ATOM   2836  O O    . ASN A 1  386 ? 18.224  9.465   -20.450 1.00 78.34 386 A 1 
ATOM   2837  C CB   . ASN A 1  386 ? 16.942  7.679   -22.382 1.00 80.77 386 A 1 
ATOM   2838  C CG   . ASN A 1  386 ? 18.190  7.208   -23.093 1.00 78.84 386 A 1 
ATOM   2839  O OD1  . ASN A 1  386 ? 18.639  6.094   -22.909 1.00 71.31 386 A 1 
ATOM   2840  N ND2  . ASN A 1  386 ? 18.756  8.026   -23.945 1.00 69.74 386 A 1 
ATOM   2841  N N    . MET A 1  387 ? 18.942  7.625   -19.399 1.00 84.90 387 A 1 
ATOM   2842  C CA   . MET A 1  387 ? 20.028  8.272   -18.660 1.00 85.84 387 A 1 
ATOM   2843  C C    . MET A 1  387 ? 21.338  7.498   -18.839 1.00 88.34 387 A 1 
ATOM   2844  O O    . MET A 1  387 ? 21.901  6.958   -17.886 1.00 84.10 387 A 1 
ATOM   2845  C CB   . MET A 1  387 ? 19.641  8.450   -17.186 1.00 81.05 387 A 1 
ATOM   2846  C CG   . MET A 1  387 ? 18.434  9.361   -16.990 1.00 75.97 387 A 1 
ATOM   2847  S SD   . MET A 1  387 ? 18.140  9.770   -15.251 1.00 67.62 387 A 1 
ATOM   2848  C CE   . MET A 1  387 ? 16.607  10.712  -15.410 1.00 60.48 387 A 1 
ATOM   2849  N N    . ASP A 1  388 ? 21.839  7.445   -20.063 1.00 88.93 388 A 1 
ATOM   2850  C CA   . ASP A 1  388 ? 23.044  6.679   -20.413 1.00 90.18 388 A 1 
ATOM   2851  C C    . ASP A 1  388 ? 24.280  7.119   -19.611 1.00 90.93 388 A 1 
ATOM   2852  O O    . ASP A 1  388 ? 25.082  6.296   -19.167 1.00 87.50 388 A 1 
ATOM   2853  C CB   . ASP A 1  388 ? 23.338  6.832   -21.917 1.00 88.66 388 A 1 
ATOM   2854  C CG   . ASP A 1  388 ? 22.332  6.151   -22.847 1.00 88.91 388 A 1 
ATOM   2855  O OD1  . ASP A 1  388 ? 21.425  5.450   -22.363 1.00 80.09 388 A 1 
ATOM   2856  O OD2  . ASP A 1  388 ? 22.496  6.309   -24.075 1.00 81.84 388 A 1 
ATOM   2857  N N    . GLY A 1  389 ? 24.421  8.422   -19.397 1.00 91.07 389 A 1 
ATOM   2858  C CA   . GLY A 1  389 ? 25.522  8.974   -18.609 1.00 91.27 389 A 1 
ATOM   2859  C C    . GLY A 1  389 ? 25.463  8.563   -17.141 1.00 91.69 389 A 1 
ATOM   2860  O O    . GLY A 1  389 ? 26.483  8.168   -16.569 1.00 89.47 389 A 1 
ATOM   2861  N N    . ALA A 1  390 ? 24.274  8.581   -16.556 1.00 90.43 390 A 1 
ATOM   2862  C CA   . ALA A 1  390 ? 24.066  8.145   -15.180 1.00 89.94 390 A 1 
ATOM   2863  C C    . ALA A 1  390 ? 24.320  6.638   -15.021 1.00 90.48 390 A 1 
ATOM   2864  O O    . ALA A 1  390 ? 25.028  6.228   -14.105 1.00 88.37 390 A 1 
ATOM   2865  C CB   . ALA A 1  390 ? 22.649  8.539   -14.747 1.00 88.00 390 A 1 
ATOM   2866  N N    . ALA A 1  391 ? 23.829  5.814   -15.958 1.00 91.19 391 A 1 
ATOM   2867  C CA   . ALA A 1  391 ? 24.070  4.373   -15.939 1.00 91.75 391 A 1 
ATOM   2868  C C    . ALA A 1  391 ? 25.568  4.035   -16.025 1.00 92.50 391 A 1 
ATOM   2869  O O    . ALA A 1  391 ? 26.065  3.187   -15.280 1.00 91.19 391 A 1 
ATOM   2870  C CB   . ALA A 1  391 ? 23.283  3.745   -17.092 1.00 91.08 391 A 1 
ATOM   2871  N N    . LEU A 1  392 ? 26.317  4.741   -16.883 1.00 92.33 392 A 1 
ATOM   2872  C CA   . LEU A 1  392 ? 27.765  4.563   -17.005 1.00 93.20 392 A 1 
ATOM   2873  C C    . LEU A 1  392 ? 28.493  4.973   -15.719 1.00 93.31 392 A 1 
ATOM   2874  O O    . LEU A 1  392 ? 29.318  4.212   -15.211 1.00 91.76 392 A 1 
ATOM   2875  C CB   . LEU A 1  392 ? 28.249  5.315   -18.255 1.00 92.78 392 A 1 
ATOM   2876  C CG   . LEU A 1  392 ? 29.691  4.967   -18.683 1.00 91.31 392 A 1 
ATOM   2877  C CD1  . LEU A 1  392 ? 29.851  5.235   -20.181 1.00 82.47 392 A 1 
ATOM   2878  C CD2  . LEU A 1  392 ? 30.747  5.790   -17.957 1.00 82.68 392 A 1 
ATOM   2879  N N    . PHE A 1  393 ? 28.165  6.137   -15.172 1.00 92.14 393 A 1 
ATOM   2880  C CA   . PHE A 1  393 ? 28.713  6.613   -13.899 1.00 91.70 393 A 1 
ATOM   2881  C C    . PHE A 1  393 ? 28.491  5.604   -12.765 1.00 92.23 393 A 1 
ATOM   2882  O O    . PHE A 1  393 ? 29.440  5.227   -12.084 1.00 91.20 393 A 1 
ATOM   2883  C CB   . PHE A 1  393 ? 28.076  7.971   -13.556 1.00 89.60 393 A 1 
ATOM   2884  C CG   . PHE A 1  393 ? 28.047  8.293   -12.076 1.00 88.61 393 A 1 
ATOM   2885  C CD1  . PHE A 1  393 ? 26.833  8.242   -11.359 1.00 81.73 393 A 1 
ATOM   2886  C CD2  . PHE A 1  393 ? 29.237  8.589   -11.397 1.00 81.15 393 A 1 
ATOM   2887  C CE1  . PHE A 1  393 ? 26.816  8.498   -9.977  1.00 78.57 393 A 1 
ATOM   2888  C CE2  . PHE A 1  393 ? 29.220  8.841   -10.009 1.00 77.61 393 A 1 
ATOM   2889  C CZ   . PHE A 1  393 ? 28.007  8.797   -9.303  1.00 78.35 393 A 1 
ATOM   2890  N N    . GLN A 1  394 ? 27.260  5.130   -12.600 1.00 92.60 394 A 1 
ATOM   2891  C CA   . GLN A 1  394 ? 26.900  4.185   -11.545 1.00 92.24 394 A 1 
ATOM   2892  C C    . GLN A 1  394 ? 27.691  2.876   -11.654 1.00 93.37 394 A 1 
ATOM   2893  O O    . GLN A 1  394 ? 28.205  2.375   -10.653 1.00 91.94 394 A 1 
ATOM   2894  C CB   . GLN A 1  394 ? 25.400  3.893   -11.629 1.00 90.04 394 A 1 
ATOM   2895  C CG   . GLN A 1  394 ? 24.518  5.074   -11.197 1.00 84.22 394 A 1 
ATOM   2896  C CD   . GLN A 1  394 ? 23.053  4.851   -11.559 1.00 79.65 394 A 1 
ATOM   2897  O OE1  . GLN A 1  394 ? 22.608  3.747   -11.824 1.00 70.24 394 A 1 
ATOM   2898  N NE2  . GLN A 1  394 ? 22.251  5.886   -11.594 1.00 69.29 394 A 1 
ATOM   2899  N N    . CYS A 1  395 ? 27.839  2.347   -12.870 1.00 93.89 395 A 1 
ATOM   2900  C CA   . CYS A 1  395 ? 28.606  1.124   -13.098 1.00 94.53 395 A 1 
ATOM   2901  C C    . CYS A 1  395 ? 30.103  1.302   -12.803 1.00 94.91 395 A 1 
ATOM   2902  O O    . CYS A 1  395 ? 30.699  0.452   -12.149 1.00 93.40 395 A 1 
ATOM   2903  C CB   . CYS A 1  395 ? 28.369  0.653   -14.532 1.00 94.28 395 A 1 
ATOM   2904  S SG   . CYS A 1  395 ? 26.691  -0.015  -14.696 1.00 91.71 395 A 1 
ATOM   2905  N N    . VAL A 1  396 ? 30.711  2.408   -13.240 1.00 94.89 396 A 1 
ATOM   2906  C CA   . VAL A 1  396 ? 32.122  2.705   -12.924 1.00 95.34 396 A 1 
ATOM   2907  C C    . VAL A 1  396 ? 32.314  2.886   -11.419 1.00 95.33 396 A 1 
ATOM   2908  O O    . VAL A 1  396 ? 33.248  2.321   -10.854 1.00 94.35 396 A 1 
ATOM   2909  C CB   . VAL A 1  396 ? 32.635  3.939   -13.694 1.00 95.17 396 A 1 
ATOM   2910  C CG1  . VAL A 1  396 ? 34.070  4.305   -13.286 1.00 90.87 396 A 1 
ATOM   2911  C CG2  . VAL A 1  396 ? 32.663  3.689   -15.204 1.00 90.94 396 A 1 
ATOM   2912  N N    . ALA A 1  397 ? 31.429  3.621   -10.768 1.00 95.06 397 A 1 
ATOM   2913  C CA   . ALA A 1  397 ? 31.509  3.862   -9.332  1.00 95.06 397 A 1 
ATOM   2914  C C    . ALA A 1  397 ? 31.359  2.570   -8.511  1.00 95.14 397 A 1 
ATOM   2915  O O    . ALA A 1  397 ? 32.137  2.337   -7.591  1.00 93.71 397 A 1 
ATOM   2916  C CB   . ALA A 1  397 ? 30.451  4.905   -8.956  1.00 94.25 397 A 1 
ATOM   2917  N N    . ALA A 1  398 ? 30.420  1.696   -8.883  1.00 94.94 398 A 1 
ATOM   2918  C CA   . ALA A 1  398 ? 30.232  0.414   -8.205  1.00 94.97 398 A 1 
ATOM   2919  C C    . ALA A 1  398 ? 31.468  -0.497  -8.323  1.00 94.94 398 A 1 
ATOM   2920  O O    . ALA A 1  398 ? 31.939  -1.038  -7.325  1.00 93.17 398 A 1 
ATOM   2921  C CB   . ALA A 1  398 ? 28.974  -0.255  -8.770  1.00 94.31 398 A 1 
ATOM   2922  N N    . VAL A 1  399 ? 32.040  -0.623  -9.524  1.00 94.95 399 A 1 
ATOM   2923  C CA   . VAL A 1  399 ? 33.267  -1.414  -9.732  1.00 94.89 399 A 1 
ATOM   2924  C C    . VAL A 1  399 ? 34.460  -0.788  -9.006  1.00 94.68 399 A 1 
ATOM   2925  O O    . VAL A 1  399 ? 35.243  -1.506  -8.389  1.00 93.43 399 A 1 
ATOM   2926  C CB   . VAL A 1  399 ? 33.564  -1.602  -11.233 1.00 94.55 399 A 1 
ATOM   2927  C CG1  . VAL A 1  399 ? 34.872  -2.365  -11.457 1.00 89.81 399 A 1 
ATOM   2928  C CG2  . VAL A 1  399 ? 32.458  -2.410  -11.923 1.00 90.02 399 A 1 
ATOM   2929  N N    . PHE A 1  400 ? 34.586  0.530   -9.023  1.00 94.85 400 A 1 
ATOM   2930  C CA   . PHE A 1  400 ? 35.632  1.246   -8.291  1.00 94.71 400 A 1 
ATOM   2931  C C    . PHE A 1  400 ? 35.568  0.981   -6.783  1.00 94.55 400 A 1 
ATOM   2932  O O    . PHE A 1  400 ? 36.591  0.699   -6.166  1.00 93.43 400 A 1 
ATOM   2933  C CB   . PHE A 1  400 ? 35.501  2.745   -8.588  1.00 94.51 400 A 1 
ATOM   2934  C CG   . PHE A 1  400 ? 36.423  3.617   -7.764  1.00 94.61 400 A 1 
ATOM   2935  C CD1  . PHE A 1  400 ? 35.906  4.425   -6.735  1.00 90.98 400 A 1 
ATOM   2936  C CD2  . PHE A 1  400 ? 37.799  3.632   -8.035  1.00 91.60 400 A 1 
ATOM   2937  C CE1  . PHE A 1  400 ? 36.764  5.258   -5.998  1.00 91.01 400 A 1 
ATOM   2938  C CE2  . PHE A 1  400 ? 38.659  4.461   -7.297  1.00 90.79 400 A 1 
ATOM   2939  C CZ   . PHE A 1  400 ? 38.142  5.280   -6.281  1.00 92.58 400 A 1 
ATOM   2940  N N    . ILE A 1  401 ? 34.377  1.005   -6.202  1.00 94.26 401 A 1 
ATOM   2941  C CA   . ILE A 1  401 ? 34.175  0.710   -4.778  1.00 93.77 401 A 1 
ATOM   2942  C C    . ILE A 1  401 ? 34.495  -0.757  -4.462  1.00 92.94 401 A 1 
ATOM   2943  O O    . ILE A 1  401 ? 35.128  -1.033  -3.443  1.00 91.29 401 A 1 
ATOM   2944  C CB   . ILE A 1  401 ? 32.750  1.123   -4.350  1.00 93.32 401 A 1 
ATOM   2945  C CG1  . ILE A 1  401 ? 32.663  2.667   -4.340  1.00 90.98 401 A 1 
ATOM   2946  C CG2  . ILE A 1  401 ? 32.391  0.555   -2.966  1.00 90.78 401 A 1 
ATOM   2947  C CD1  . ILE A 1  401 ? 31.247  3.222   -4.196  1.00 85.45 401 A 1 
ATOM   2948  N N    . ALA A 1  402 ? 34.140  -1.687  -5.350  1.00 93.32 402 A 1 
ATOM   2949  C CA   . ALA A 1  402 ? 34.521  -3.091  -5.190  1.00 92.63 402 A 1 
ATOM   2950  C C    . ALA A 1  402 ? 36.046  -3.280  -5.184  1.00 91.86 402 A 1 
ATOM   2951  O O    . ALA A 1  402 ? 36.580  -4.011  -4.352  1.00 89.68 402 A 1 
ATOM   2952  C CB   . ALA A 1  402 ? 33.865  -3.910  -6.301  1.00 92.28 402 A 1 
ATOM   2953  N N    . GLN A 1  403 ? 36.759  -2.573  -6.051  1.00 92.44 403 A 1 
ATOM   2954  C CA   . GLN A 1  403 ? 38.228  -2.595  -6.092  1.00 91.61 403 A 1 
ATOM   2955  C C    . GLN A 1  403 ? 38.853  -1.930  -4.854  1.00 90.73 403 A 1 
ATOM   2956  O O    . GLN A 1  403 ? 39.829  -2.443  -4.307  1.00 88.12 403 A 1 
ATOM   2957  C CB   . GLN A 1  403 ? 38.706  -1.900  -7.373  1.00 91.30 403 A 1 
ATOM   2958  C CG   . GLN A 1  403 ? 38.392  -2.705  -8.642  1.00 90.02 403 A 1 
ATOM   2959  C CD   . GLN A 1  403 ? 38.617  -1.911  -9.929  1.00 90.99 403 A 1 
ATOM   2960  O OE1  . GLN A 1  403 ? 38.959  -0.739  -9.944  1.00 85.75 403 A 1 
ATOM   2961  N NE2  . GLN A 1  403 ? 38.417  -2.528  -11.074 1.00 84.10 403 A 1 
ATOM   2962  N N    . LEU A 1  404 ? 38.295  -0.818  -4.399  1.00 91.46 404 A 1 
ATOM   2963  C CA   . LEU A 1  404 ? 38.741  -0.131  -3.181  1.00 90.24 404 A 1 
ATOM   2964  C C    . LEU A 1  404 ? 38.601  -0.996  -1.928  1.00 89.07 404 A 1 
ATOM   2965  O O    . LEU A 1  404 ? 39.493  -0.999  -1.085  1.00 85.59 404 A 1 
ATOM   2966  C CB   . LEU A 1  404 ? 37.925  1.163   -3.004  1.00 89.16 404 A 1 
ATOM   2967  C CG   . LEU A 1  404 ? 38.668  2.426   -3.460  1.00 86.39 404 A 1 
ATOM   2968  C CD1  . LEU A 1  404 ? 37.677  3.572   -3.596  1.00 81.19 404 A 1 
ATOM   2969  C CD2  . LEU A 1  404 ? 39.722  2.847   -2.441  1.00 80.54 404 A 1 
ATOM   2970  N N    . SER A 1  405 ? 37.499  -1.727  -1.832  1.00 89.54 405 A 1 
ATOM   2971  C CA   . SER A 1  405 ? 37.199  -2.623  -0.711  1.00 87.88 405 A 1 
ATOM   2972  C C    . SER A 1  405 ? 37.749  -4.041  -0.887  1.00 86.61 405 A 1 
ATOM   2973  O O    . SER A 1  405 ? 37.500  -4.901  -0.046  1.00 81.83 405 A 1 
ATOM   2974  C CB   . SER A 1  405 ? 35.694  -2.634  -0.444  1.00 86.45 405 A 1 
ATOM   2975  O OG   . SER A 1  405 ? 34.968  -3.059  -1.576  1.00 76.74 405 A 1 
ATOM   2976  N N    . GLN A 1  406 ? 38.503  -4.292  -1.961  1.00 86.55 406 A 1 
ATOM   2977  C CA   . GLN A 1  406 ? 39.100  -5.592  -2.306  1.00 85.83 406 A 1 
ATOM   2978  C C    . GLN A 1  406 ? 38.069  -6.732  -2.408  1.00 85.40 406 A 1 
ATOM   2979  O O    . GLN A 1  406 ? 38.394  -7.899  -2.210  1.00 79.69 406 A 1 
ATOM   2980  C CB   . GLN A 1  406 ? 40.270  -5.931  -1.370  1.00 83.06 406 A 1 
ATOM   2981  C CG   . GLN A 1  406 ? 41.363  -4.853  -1.370  1.00 78.07 406 A 1 
ATOM   2982  C CD   . GLN A 1  406 ? 42.563  -5.222  -0.490  1.00 72.43 406 A 1 
ATOM   2983  O OE1  . GLN A 1  406 ? 42.629  -6.255  0.142   1.00 64.96 406 A 1 
ATOM   2984  N NE2  . GLN A 1  406 ? 43.568  -4.377  -0.434  1.00 62.94 406 A 1 
ATOM   2985  N N    . GLN A 1  407 ? 36.829  -6.409  -2.731  1.00 87.27 407 A 1 
ATOM   2986  C CA   . GLN A 1  407 ? 35.807  -7.416  -2.976  1.00 86.18 407 A 1 
ATOM   2987  C C    . GLN A 1  407 ? 35.871  -7.876  -4.432  1.00 85.57 407 A 1 
ATOM   2988  O O    . GLN A 1  407 ? 35.819  -7.070  -5.359  1.00 80.16 407 A 1 
ATOM   2989  C CB   . GLN A 1  407 ? 34.418  -6.903  -2.601  1.00 84.13 407 A 1 
ATOM   2990  C CG   . GLN A 1  407 ? 34.291  -6.652  -1.090  1.00 78.61 407 A 1 
ATOM   2991  C CD   . GLN A 1  407 ? 32.844  -6.482  -0.630  1.00 73.23 407 A 1 
ATOM   2992  O OE1  . GLN A 1  407 ? 31.892  -6.733  -1.351  1.00 65.59 407 A 1 
ATOM   2993  N NE2  . GLN A 1  407 ? 32.626  -6.080  0.601   1.00 62.93 407 A 1 
ATOM   2994  N N    . SER A 1  408 ? 35.960  -9.178  -4.631  1.00 84.97 408 A 1 
ATOM   2995  C CA   . SER A 1  408 ? 35.892  -9.746  -5.970  1.00 84.14 408 A 1 
ATOM   2996  C C    . SER A 1  408 ? 34.481  -9.601  -6.539  1.00 84.70 408 A 1 
ATOM   2997  O O    . SER A 1  408 ? 33.497  -9.970  -5.890  1.00 79.73 408 A 1 
ATOM   2998  C CB   . SER A 1  408 ? 36.334  -11.211 -5.959  1.00 79.49 408 A 1 
ATOM   2999  O OG   . SER A 1  408 ? 35.508  -11.985 -5.120  1.00 66.88 408 A 1 
ATOM   3000  N N    . LEU A 1  409 ? 34.385  -9.105  -7.762  1.00 85.85 409 A 1 
ATOM   3001  C CA   . LEU A 1  409 ? 33.143  -9.123  -8.521  1.00 86.35 409 A 1 
ATOM   3002  C C    . LEU A 1  409 ? 33.073  -10.418 -9.325  1.00 85.81 409 A 1 
ATOM   3003  O O    . LEU A 1  409 ? 33.787  -10.584 -10.314 1.00 81.09 409 A 1 
ATOM   3004  C CB   . LEU A 1  409 ? 33.050  -7.885  -9.420  1.00 85.47 409 A 1 
ATOM   3005  C CG   . LEU A 1  409 ? 32.808  -6.573  -8.663  1.00 84.97 409 A 1 
ATOM   3006  C CD1  . LEU A 1  409 ? 32.875  -5.412  -9.649  1.00 80.00 409 A 1 
ATOM   3007  C CD2  . LEU A 1  409 ? 31.437  -6.537  -7.985  1.00 80.41 409 A 1 
ATOM   3008  N N    . ASP A 1  410 ? 32.221  -11.320 -8.896  1.00 85.66 410 A 1 
ATOM   3009  C CA   . ASP A 1  410 ? 31.858  -12.479 -9.700  1.00 85.40 410 A 1 
ATOM   3010  C C    . ASP A 1  410 ? 30.933  -12.067 -10.858 1.00 87.38 410 A 1 
ATOM   3011  O O    . ASP A 1  410 ? 30.437  -10.941 -10.950 1.00 84.60 410 A 1 
ATOM   3012  C CB   . ASP A 1  410 ? 31.269  -13.581 -8.799  1.00 81.12 410 A 1 
ATOM   3013  C CG   . ASP A 1  410 ? 29.929  -13.227 -8.142  1.00 73.99 410 A 1 
ATOM   3014  O OD1  . ASP A 1  410 ? 29.419  -12.117 -8.365  1.00 63.38 410 A 1 
ATOM   3015  O OD2  . ASP A 1  410 ? 29.422  -14.081 -7.391  1.00 68.07 410 A 1 
ATOM   3016  N N    . PHE A 1  411 ? 30.711  -13.008 -11.770 1.00 86.77 411 A 1 
ATOM   3017  C CA   . PHE A 1  411 ? 29.860  -12.762 -12.932 1.00 87.33 411 A 1 
ATOM   3018  C C    . PHE A 1  411 ? 28.427  -12.377 -12.545 1.00 88.71 411 A 1 
ATOM   3019  O O    . PHE A 1  411 ? 27.814  -11.521 -13.184 1.00 87.27 411 A 1 
ATOM   3020  C CB   . PHE A 1  411 ? 29.874  -14.025 -13.798 1.00 84.46 411 A 1 
ATOM   3021  C CG   . PHE A 1  411 ? 29.081  -13.863 -15.068 1.00 78.76 411 A 1 
ATOM   3022  C CD1  . PHE A 1  411 ? 27.853  -14.520 -15.238 1.00 71.40 411 A 1 
ATOM   3023  C CD2  . PHE A 1  411 ? 29.563  -13.020 -16.082 1.00 69.77 411 A 1 
ATOM   3024  C CE1  . PHE A 1  411 ? 27.120  -14.341 -16.421 1.00 63.70 411 A 1 
ATOM   3025  C CE2  . PHE A 1  411 ? 28.829  -12.835 -17.261 1.00 61.91 411 A 1 
ATOM   3026  C CZ   . PHE A 1  411 ? 27.609  -13.500 -17.432 1.00 62.77 411 A 1 
ATOM   3027  N N    . VAL A 1  412 ? 27.903  -12.967 -11.481 1.00 87.42 412 A 1 
ATOM   3028  C CA   . VAL A 1  412 ? 26.548  -12.696 -10.987 1.00 87.95 412 A 1 
ATOM   3029  C C    . VAL A 1  412 ? 26.426  -11.271 -10.449 1.00 89.11 412 A 1 
ATOM   3030  O O    . VAL A 1  412 ? 25.460  -10.579 -10.767 1.00 87.73 412 A 1 
ATOM   3031  C CB   . VAL A 1  412 ? 26.163  -13.736 -9.929  1.00 86.15 412 A 1 
ATOM   3032  C CG1  . VAL A 1  412 ? 24.855  -13.386 -9.220  1.00 79.03 412 A 1 
ATOM   3033  C CG2  . VAL A 1  412 ? 26.008  -15.103 -10.595 1.00 79.32 412 A 1 
ATOM   3034  N N    . LYS A 1  413 ? 27.419  -10.793 -9.704  1.00 89.53 413 A 1 
ATOM   3035  C CA   . LYS A 1  413 ? 27.462  -9.400  -9.249  1.00 89.93 413 A 1 
ATOM   3036  C C    . LYS A 1  413 ? 27.517  -8.425  -10.426 1.00 90.80 413 A 1 
ATOM   3037  O O    . LYS A 1  413 ? 26.826  -7.416  -10.401 1.00 89.66 413 A 1 
ATOM   3038  C CB   . LYS A 1  413 ? 28.648  -9.176  -8.304  1.00 88.55 413 A 1 
ATOM   3039  C CG   . LYS A 1  413 ? 28.418  -9.780  -6.913  1.00 85.76 413 A 1 
ATOM   3040  C CD   . LYS A 1  413 ? 29.605  -9.463  -6.001  1.00 82.10 413 A 1 
ATOM   3041  C CE   . LYS A 1  413 ? 29.381  -10.023 -4.596  1.00 77.28 413 A 1 
ATOM   3042  N NZ   . LYS A 1  413 ? 30.411  -9.539  -3.647  1.00 70.17 413 A 1 
ATOM   3043  N N    . ILE A 1  414 ? 28.268  -8.743  -11.478 1.00 91.57 414 A 1 
ATOM   3044  C CA   . ILE A 1  414 ? 28.321  -7.915  -12.691 1.00 92.22 414 A 1 
ATOM   3045  C C    . ILE A 1  414 ? 26.944  -7.828  -13.360 1.00 92.60 414 A 1 
ATOM   3046  O O    . ILE A 1  414 ? 26.493  -6.734  -13.685 1.00 91.61 414 A 1 
ATOM   3047  C CB   . ILE A 1  414 ? 29.414  -8.424  -13.657 1.00 91.90 414 A 1 
ATOM   3048  C CG1  . ILE A 1  414 ? 30.808  -8.156  -13.044 1.00 88.51 414 A 1 
ATOM   3049  C CG2  . ILE A 1  414 ? 29.301  -7.756  -15.040 1.00 88.31 414 A 1 
ATOM   3050  C CD1  . ILE A 1  414 ? 31.956  -8.847  -13.779 1.00 80.89 414 A 1 
ATOM   3051  N N    . ILE A 1  415 ? 26.251  -8.954  -13.536 1.00 92.20 415 A 1 
ATOM   3052  C CA   . ILE A 1  415 ? 24.885  -8.958  -14.084 1.00 91.85 415 A 1 
ATOM   3053  C C    . ILE A 1  415 ? 23.944  -8.142  -13.195 1.00 92.02 415 A 1 
ATOM   3054  O O    . ILE A 1  415 ? 23.164  -7.341  -13.703 1.00 91.02 415 A 1 
ATOM   3055  C CB   . ILE A 1  415 ? 24.362  -10.399 -14.282 1.00 91.22 415 A 1 
ATOM   3056  C CG1  . ILE A 1  415 ? 25.174  -11.118 -15.383 1.00 86.77 415 A 1 
ATOM   3057  C CG2  . ILE A 1  415 ? 22.871  -10.398 -14.661 1.00 85.85 415 A 1 
ATOM   3058  C CD1  . ILE A 1  415 ? 24.868  -12.609 -15.499 1.00 77.39 415 A 1 
ATOM   3059  N N    . THR A 1  416 ? 24.042  -8.302  -11.885 1.00 92.75 416 A 1 
ATOM   3060  C CA   . THR A 1  416 ? 23.207  -7.564  -10.930 1.00 92.44 416 A 1 
ATOM   3061  C C    . THR A 1  416 ? 23.442  -6.057  -11.027 1.00 92.45 416 A 1 
ATOM   3062  O O    . THR A 1  416 ? 22.479  -5.299  -11.083 1.00 91.21 416 A 1 
ATOM   3063  C CB   . THR A 1  416 ? 23.432  -8.057  -9.497  1.00 91.82 416 A 1 
ATOM   3064  O OG1  . THR A 1  416 ? 23.206  -9.446  -9.427  1.00 81.20 416 A 1 
ATOM   3065  C CG2  . THR A 1  416 ? 22.468  -7.408  -8.508  1.00 81.50 416 A 1 
ATOM   3066  N N    . ILE A 1  417 ? 24.694  -5.614  -11.126 1.00 93.89 417 A 1 
ATOM   3067  C CA   . ILE A 1  417 ? 25.041  -4.200  -11.336 1.00 93.68 417 A 1 
ATOM   3068  C C    . ILE A 1  417 ? 24.424  -3.683  -12.641 1.00 93.35 417 A 1 
ATOM   3069  O O    . ILE A 1  417 ? 23.759  -2.652  -12.630 1.00 91.96 417 A 1 
ATOM   3070  C CB   . ILE A 1  417 ? 26.575  -3.994  -11.303 1.00 93.38 417 A 1 
ATOM   3071  C CG1  . ILE A 1  417 ? 27.117  -4.193  -9.869  1.00 90.59 417 A 1 
ATOM   3072  C CG2  . ILE A 1  417 ? 26.972  -2.592  -11.812 1.00 90.82 417 A 1 
ATOM   3073  C CD1  . ILE A 1  417 ? 28.640  -4.365  -9.801  1.00 87.85 417 A 1 
ATOM   3074  N N    . LEU A 1  418 ? 24.599  -4.402  -13.752 1.00 94.12 418 A 1 
ATOM   3075  C CA   . LEU A 1  418 ? 24.080  -3.999  -15.065 1.00 93.79 418 A 1 
ATOM   3076  C C    . LEU A 1  418 ? 22.552  -3.864  -15.071 1.00 93.36 418 A 1 
ATOM   3077  O O    . LEU A 1  418 ? 22.013  -2.860  -15.538 1.00 91.65 418 A 1 
ATOM   3078  C CB   . LEU A 1  418 ? 24.520  -5.022  -16.127 1.00 93.59 418 A 1 
ATOM   3079  C CG   . LEU A 1  418 ? 26.021  -5.009  -16.472 1.00 90.79 418 A 1 
ATOM   3080  C CD1  . LEU A 1  418 ? 26.346  -6.211  -17.356 1.00 85.28 418 A 1 
ATOM   3081  C CD2  . LEU A 1  418 ? 26.418  -3.752  -17.225 1.00 85.50 418 A 1 
ATOM   3082  N N    . VAL A 1  419 ? 21.852  -4.862  -14.550 1.00 92.50 419 A 1 
ATOM   3083  C CA   . VAL A 1  419 ? 20.382  -4.865  -14.505 1.00 91.45 419 A 1 
ATOM   3084  C C    . VAL A 1  419 ? 19.862  -3.782  -13.567 1.00 90.80 419 A 1 
ATOM   3085  O O    . VAL A 1  419 ? 18.958  -3.038  -13.938 1.00 88.92 419 A 1 
ATOM   3086  C CB   . VAL A 1  419 ? 19.846  -6.256  -14.117 1.00 90.40 419 A 1 
ATOM   3087  C CG1  . VAL A 1  419 ? 18.330  -6.254  -13.902 1.00 84.07 419 A 1 
ATOM   3088  C CG2  . VAL A 1  419 ? 20.143  -7.269  -15.225 1.00 84.56 419 A 1 
ATOM   3089  N N    . THR A 1  420 ? 20.445  -3.652  -12.388 1.00 92.18 420 A 1 
ATOM   3090  C CA   . THR A 1  420 ? 20.000  -2.671  -11.390 1.00 91.24 420 A 1 
ATOM   3091  C C    . THR A 1  420 ? 20.278  -1.240  -11.847 1.00 90.50 420 A 1 
ATOM   3092  O O    . THR A 1  420 ? 19.408  -0.387  -11.719 1.00 88.20 420 A 1 
ATOM   3093  C CB   . THR A 1  420 ? 20.627  -2.937  -10.014 1.00 90.57 420 A 1 
ATOM   3094  O OG1  . THR A 1  420 ? 20.472  -4.290  -9.659  1.00 78.10 420 A 1 
ATOM   3095  C CG2  . THR A 1  420 ? 19.947  -2.135  -8.910  1.00 77.42 420 A 1 
ATOM   3096  N N    . ALA A 1  421 ? 21.438  -0.979  -12.454 1.00 91.34 421 A 1 
ATOM   3097  C CA   . ALA A 1  421 ? 21.762  0.326   -13.027 1.00 90.60 421 A 1 
ATOM   3098  C C    . ALA A 1  421 ? 20.795  0.707   -14.158 1.00 89.80 421 A 1 
ATOM   3099  O O    . ALA A 1  421 ? 20.296  1.828   -14.198 1.00 87.08 421 A 1 
ATOM   3100  C CB   . ALA A 1  421 ? 23.213  0.312   -13.522 1.00 90.34 421 A 1 
ATOM   3101  N N    . THR A 1  422 ? 20.467  -0.237  -15.035 1.00 90.70 422 A 1 
ATOM   3102  C CA   . THR A 1  422 ? 19.506  -0.004  -16.124 1.00 89.65 422 A 1 
ATOM   3103  C C    . THR A 1  422 ? 18.089  0.219   -15.587 1.00 88.47 422 A 1 
ATOM   3104  O O    . THR A 1  422 ? 17.402  1.136   -16.027 1.00 85.61 422 A 1 
ATOM   3105  C CB   . THR A 1  422 ? 19.520  -1.165  -17.129 1.00 89.46 422 A 1 
ATOM   3106  O OG1  . THR A 1  422 ? 20.835  -1.433  -17.562 1.00 79.76 422 A 1 
ATOM   3107  C CG2  . THR A 1  422 ? 18.708  -0.846  -18.378 1.00 80.07 422 A 1 
ATOM   3108  N N    . ALA A 1  423 ? 17.663  -0.578  -14.620 1.00 87.67 423 A 1 
ATOM   3109  C CA   . ALA A 1  423 ? 16.339  -0.442  -14.021 1.00 86.03 423 A 1 
ATOM   3110  C C    . ALA A 1  423 ? 16.179  0.849   -13.201 1.00 85.16 423 A 1 
ATOM   3111  O O    . ALA A 1  423 ? 15.092  1.416   -13.164 1.00 81.73 423 A 1 
ATOM   3112  C CB   . ALA A 1  423 ? 16.068  -1.676  -13.165 1.00 84.70 423 A 1 
ATOM   3113  N N    . SER A 1  424 ? 17.255  1.332   -12.578 1.00 86.10 424 A 1 
ATOM   3114  C CA   . SER A 1  424 ? 17.216  2.549   -11.761 1.00 83.59 424 A 1 
ATOM   3115  C C    . SER A 1  424 ? 16.896  3.815   -12.557 1.00 82.60 424 A 1 
ATOM   3116  O O    . SER A 1  424 ? 16.400  4.776   -11.982 1.00 76.94 424 A 1 
ATOM   3117  C CB   . SER A 1  424 ? 18.522  2.722   -10.983 1.00 81.53 424 A 1 
ATOM   3118  O OG   . SER A 1  424 ? 19.591  3.097   -11.823 1.00 72.84 424 A 1 
ATOM   3119  N N    . SER A 1  425 ? 17.121  3.803   -13.874 1.00 81.71 425 A 1 
ATOM   3120  C CA   . SER A 1  425 ? 16.733  4.925   -14.734 1.00 79.01 425 A 1 
ATOM   3121  C C    . SER A 1  425 ? 15.212  5.080   -14.871 1.00 78.56 425 A 1 
ATOM   3122  O O    . SER A 1  425 ? 14.724  6.170   -15.166 1.00 72.60 425 A 1 
ATOM   3123  C CB   . SER A 1  425 ? 17.379  4.772   -16.115 1.00 75.85 425 A 1 
ATOM   3124  O OG   . SER A 1  425 ? 16.807  3.715   -16.853 1.00 67.04 425 A 1 
ATOM   3125  N N    . VAL A 1  426 ? 14.463  4.013   -14.640 1.00 75.81 426 A 1 
ATOM   3126  C CA   . VAL A 1  426 ? 13.003  4.009   -14.767 1.00 73.20 426 A 1 
ATOM   3127  C C    . VAL A 1  426 ? 12.371  4.367   -13.424 1.00 71.65 426 A 1 
ATOM   3128  O O    . VAL A 1  426 ? 12.492  3.634   -12.452 1.00 64.18 426 A 1 
ATOM   3129  C CB   . VAL A 1  426 ? 12.488  2.657   -15.293 1.00 70.53 426 A 1 
ATOM   3130  C CG1  . VAL A 1  426 ? 10.974  2.704   -15.517 1.00 64.51 426 A 1 
ATOM   3131  C CG2  . VAL A 1  426 ? 13.146  2.288   -16.626 1.00 65.22 426 A 1 
ATOM   3132  N N    . GLY A 1  427 ? 11.683  5.483   -13.373 1.00 66.66 427 A 1 
ATOM   3133  C CA   . GLY A 1  427 ? 10.996  5.959   -12.169 1.00 64.00 427 A 1 
ATOM   3134  C C    . GLY A 1  427 ? 11.886  6.688   -11.152 1.00 65.40 427 A 1 
ATOM   3135  O O    . GLY A 1  427 ? 11.364  7.232   -10.178 1.00 59.59 427 A 1 
ATOM   3136  N N    . ALA A 1  428 ? 13.198  6.745   -11.383 1.00 65.90 428 A 1 
ATOM   3137  C CA   . ALA A 1  428 ? 14.134  7.467   -10.520 1.00 63.51 428 A 1 
ATOM   3138  C C    . ALA A 1  428 ? 14.225  8.979   -10.810 1.00 64.28 428 A 1 
ATOM   3139  O O    . ALA A 1  428 ? 14.954  9.700   -10.129 1.00 58.55 428 A 1 
ATOM   3140  C CB   . ALA A 1  428 ? 15.500  6.781   -10.609 1.00 57.58 428 A 1 
ATOM   3141  N N    . ALA A 1  429 ? 13.496  9.459   -11.810 1.00 63.47 429 A 1 
ATOM   3142  C CA   . ALA A 1  429 ? 13.514  10.869  -12.174 1.00 61.69 429 A 1 
ATOM   3143  C C    . ALA A 1  429 ? 13.003  11.765  -11.031 1.00 63.13 429 A 1 
ATOM   3144  O O    . ALA A 1  429 ? 12.049  11.434  -10.328 1.00 57.03 429 A 1 
ATOM   3145  C CB   . ALA A 1  429 ? 12.698  11.060  -13.455 1.00 54.82 429 A 1 
ATOM   3146  N N    . GLY A 1  430 ? 13.641  12.917  -10.878 1.00 63.29 430 A 1 
ATOM   3147  C CA   . GLY A 1  430 ? 13.245  13.921  -9.891  1.00 61.47 430 A 1 
ATOM   3148  C C    . GLY A 1  430 ? 13.689  13.647  -8.450  1.00 64.44 430 A 1 
ATOM   3149  O O    . GLY A 1  430 ? 13.305  14.394  -7.546  1.00 59.32 430 A 1 
ATOM   3150  N N    . ILE A 1  431 ? 14.492  12.608  -8.231  1.00 66.85 431 A 1 
ATOM   3151  C CA   . ILE A 1  431 ? 15.066  12.314  -6.914  1.00 67.69 431 A 1 
ATOM   3152  C C    . ILE A 1  431 ? 16.204  13.308  -6.650  1.00 69.82 431 A 1 
ATOM   3153  O O    . ILE A 1  431 ? 17.149  13.354  -7.434  1.00 66.28 431 A 1 
ATOM   3154  C CB   . ILE A 1  431 ? 15.571  10.857  -6.839  1.00 63.30 431 A 1 
ATOM   3155  C CG1  . ILE A 1  431 ? 14.431  9.858   -7.127  1.00 59.23 431 A 1 
ATOM   3156  C CG2  . ILE A 1  431 ? 16.185  10.575  -5.463  1.00 58.29 431 A 1 
ATOM   3157  C CD1  . ILE A 1  431 ? 14.898  8.409   -7.258  1.00 53.26 431 A 1 
ATOM   3158  N N    . PRO A 1  432 ? 16.178  14.079  -5.558  1.00 68.87 432 A 1 
ATOM   3159  C CA   . PRO A 1  432 ? 17.314  14.916  -5.184  1.00 66.60 432 A 1 
ATOM   3160  C C    . PRO A 1  432 ? 18.554  14.054  -4.924  1.00 68.09 432 A 1 
ATOM   3161  O O    . PRO A 1  432 ? 18.454  13.042  -4.238  1.00 63.56 432 A 1 
ATOM   3162  C CB   . PRO A 1  432 ? 16.876  15.676  -3.928  1.00 61.83 432 A 1 
ATOM   3163  C CG   . PRO A 1  432 ? 15.352  15.575  -3.942  1.00 60.77 432 A 1 
ATOM   3164  C CD   . PRO A 1  432 ? 15.092  14.237  -4.606  1.00 64.14 432 A 1 
ATOM   3165  N N    . ALA A 1  433 ? 19.710  14.461  -5.453  1.00 71.66 433 A 1 
ATOM   3166  C CA   . ALA A 1  433 ? 20.943  13.667  -5.408  1.00 71.17 433 A 1 
ATOM   3167  C C    . ALA A 1  433 ? 20.755  12.236  -5.955  1.00 74.03 433 A 1 
ATOM   3168  O O    . ALA A 1  433 ? 21.248  11.254  -5.401  1.00 68.48 433 A 1 
ATOM   3169  C CB   . ALA A 1  433 ? 21.555  13.735  -4.009  1.00 65.90 433 A 1 
ATOM   3170  N N    . GLY A 1  434 ? 20.022  12.132  -7.066  1.00 73.84 434 A 1 
ATOM   3171  C CA   . GLY A 1  434 ? 19.621  10.859  -7.663  1.00 73.56 434 A 1 
ATOM   3172  C C    . GLY A 1  434 ? 20.787  9.942   -8.014  1.00 76.92 434 A 1 
ATOM   3173  O O    . GLY A 1  434 ? 20.727  8.744   -7.742  1.00 71.83 434 A 1 
ATOM   3174  N N    . GLY A 1  435 ? 21.884  10.496  -8.543  1.00 77.18 435 A 1 
ATOM   3175  C CA   . GLY A 1  435 ? 23.087  9.713   -8.857  1.00 78.51 435 A 1 
ATOM   3176  C C    . GLY A 1  435 ? 23.663  8.985   -7.643  1.00 82.02 435 A 1 
ATOM   3177  O O    . GLY A 1  435 ? 24.014  7.808   -7.713  1.00 78.93 435 A 1 
ATOM   3178  N N    . VAL A 1  436 ? 23.681  9.650   -6.510  1.00 81.42 436 A 1 
ATOM   3179  C CA   . VAL A 1  436 ? 24.213  9.083   -5.262  1.00 82.85 436 A 1 
ATOM   3180  C C    . VAL A 1  436 ? 23.262  8.056   -4.650  1.00 85.36 436 A 1 
ATOM   3181  O O    . VAL A 1  436 ? 23.696  7.002   -4.189  1.00 83.37 436 A 1 
ATOM   3182  C CB   . VAL A 1  436 ? 24.520  10.208  -4.273  1.00 79.42 436 A 1 
ATOM   3183  C CG1  . VAL A 1  436 ? 25.069  9.657   -2.958  1.00 72.02 436 A 1 
ATOM   3184  C CG2  . VAL A 1  436 ? 25.559  11.160  -4.878  1.00 72.32 436 A 1 
ATOM   3185  N N    . LEU A 1  437 ? 21.968  8.335   -4.670  1.00 83.22 437 A 1 
ATOM   3186  C CA   . LEU A 1  437 ? 20.957  7.407   -4.160  1.00 84.97 437 A 1 
ATOM   3187  C C    . LEU A 1  437 ? 20.862  6.134   -4.998  1.00 86.89 437 A 1 
ATOM   3188  O O    . LEU A 1  437 ? 20.813  5.038   -4.448  1.00 85.46 437 A 1 
ATOM   3189  C CB   . LEU A 1  437 ? 19.610  8.126   -4.084  1.00 83.29 437 A 1 
ATOM   3190  C CG   . LEU A 1  437 ? 19.362  8.667   -2.670  1.00 77.44 437 A 1 
ATOM   3191  C CD1  . LEU A 1  437 ? 18.476  9.888   -2.737  1.00 72.10 437 A 1 
ATOM   3192  C CD2  . LEU A 1  437 ? 18.689  7.612   -1.794  1.00 72.89 437 A 1 
ATOM   3193  N N    . THR A 1  438 ? 20.883  6.272   -6.316  1.00 85.72 438 A 1 
ATOM   3194  C CA   . THR A 1  438 ? 20.883  5.121   -7.220  1.00 86.05 438 A 1 
ATOM   3195  C C    . THR A 1  438 ? 22.170  4.309   -7.106  1.00 88.25 438 A 1 
ATOM   3196  O O    . THR A 1  438 ? 22.109  3.083   -7.107  1.00 86.39 438 A 1 
ATOM   3197  C CB   . THR A 1  438 ? 20.635  5.541   -8.669  1.00 83.23 438 A 1 
ATOM   3198  O OG1  . THR A 1  438 ? 21.498  6.582   -9.039  1.00 72.44 438 A 1 
ATOM   3199  C CG2  . THR A 1  438 ? 19.209  6.034   -8.880  1.00 70.70 438 A 1 
ATOM   3200  N N    . LEU A 1  439 ? 23.313  4.947   -6.882  1.00 88.91 439 A 1 
ATOM   3201  C CA   . LEU A 1  439 ? 24.543  4.239   -6.535  1.00 90.41 439 A 1 
ATOM   3202  C C    . LEU A 1  439 ? 24.393  3.465   -5.219  1.00 91.35 439 A 1 
ATOM   3203  O O    . LEU A 1  439 ? 24.767  2.297   -5.170  1.00 90.20 439 A 1 
ATOM   3204  C CB   . LEU A 1  439 ? 25.712  5.232   -6.490  1.00 90.22 439 A 1 
ATOM   3205  C CG   . LEU A 1  439 ? 27.060  4.583   -6.117  1.00 89.93 439 A 1 
ATOM   3206  C CD1  . LEU A 1  439 ? 27.496  3.520   -7.123  1.00 85.80 439 A 1 
ATOM   3207  C CD2  . LEU A 1  439 ? 28.144  5.656   -6.059  1.00 86.38 439 A 1 
ATOM   3208  N N    . ALA A 1  440 ? 23.807  4.067   -4.192  1.00 89.78 440 A 1 
ATOM   3209  C CA   . ALA A 1  440 ? 23.557  3.372   -2.930  1.00 89.85 440 A 1 
ATOM   3210  C C    . ALA A 1  440 ? 22.654  2.140   -3.113  1.00 90.64 440 A 1 
ATOM   3211  O O    . ALA A 1  440 ? 22.916  1.098   -2.517  1.00 89.07 440 A 1 
ATOM   3212  C CB   . ALA A 1  440 ? 22.970  4.359   -1.915  1.00 88.91 440 A 1 
ATOM   3213  N N    . ILE A 1  441 ? 21.650  2.228   -3.987  1.00 89.61 441 A 1 
ATOM   3214  C CA   . ILE A 1  441 ? 20.789  1.090   -4.352  1.00 88.77 441 A 1 
ATOM   3215  C C    . ILE A 1  441 ? 21.612  -0.044  -4.979  1.00 89.39 441 A 1 
ATOM   3216  O O    . ILE A 1  441 ? 21.462  -1.200  -4.591  1.00 88.51 441 A 1 
ATOM   3217  C CB   . ILE A 1  441 ? 19.658  1.554   -5.300  1.00 87.51 441 A 1 
ATOM   3218  C CG1  . ILE A 1  441 ? 18.656  2.465   -4.551  1.00 84.74 441 A 1 
ATOM   3219  C CG2  . ILE A 1  441 ? 18.910  0.362   -5.924  1.00 84.62 441 A 1 
ATOM   3220  C CD1  . ILE A 1  441 ? 17.746  3.279   -5.474  1.00 80.50 441 A 1 
ATOM   3221  N N    . ILE A 1  442 ? 22.500  0.280   -5.925  1.00 91.30 442 A 1 
ATOM   3222  C CA   . ILE A 1  442 ? 23.343  -0.718  -6.602  1.00 91.13 442 A 1 
ATOM   3223  C C    . ILE A 1  442 ? 24.333  -1.360  -5.625  1.00 91.40 442 A 1 
ATOM   3224  O O    . ILE A 1  442 ? 24.505  -2.575  -5.641  1.00 89.79 442 A 1 
ATOM   3225  C CB   . ILE A 1  442 ? 24.071  -0.083  -7.801  1.00 90.20 442 A 1 
ATOM   3226  C CG1  . ILE A 1  442 ? 23.051  0.352   -8.874  1.00 86.42 442 A 1 
ATOM   3227  C CG2  . ILE A 1  442 ? 25.084  -1.059  -8.428  1.00 86.20 442 A 1 
ATOM   3228  C CD1  . ILE A 1  442 ? 23.636  1.343   -9.876  1.00 81.29 442 A 1 
ATOM   3229  N N    . LEU A 1  443 ? 24.957  -0.562  -4.761  1.00 92.54 443 A 1 
ATOM   3230  C CA   . LEU A 1  443 ? 25.886  -1.067  -3.748  1.00 92.22 443 A 1 
ATOM   3231  C C    . LEU A 1  443 ? 25.189  -2.032  -2.782  1.00 91.95 443 A 1 
ATOM   3232  O O    . LEU A 1  443 ? 25.719  -3.106  -2.509  1.00 90.06 443 A 1 
ATOM   3233  C CB   . LEU A 1  443 ? 26.518  0.109   -2.986  1.00 91.99 443 A 1 
ATOM   3234  C CG   . LEU A 1  443 ? 27.450  1.010   -3.816  1.00 91.83 443 A 1 
ATOM   3235  C CD1  . LEU A 1  443 ? 27.916  2.182   -2.956  1.00 87.65 443 A 1 
ATOM   3236  C CD2  . LEU A 1  443 ? 28.676  0.278   -4.337  1.00 87.51 443 A 1 
ATOM   3237  N N    . GLU A 1  444 ? 23.993  -1.686  -2.337  1.00 91.72 444 A 1 
ATOM   3238  C CA   . GLU A 1  444 ? 23.208  -2.560  -1.458  1.00 90.51 444 A 1 
ATOM   3239  C C    . GLU A 1  444 ? 22.756  -3.843  -2.182  1.00 90.57 444 A 1 
ATOM   3240  O O    . GLU A 1  444 ? 22.748  -4.913  -1.588  1.00 88.26 444 A 1 
ATOM   3241  C CB   . GLU A 1  444 ? 22.022  -1.769  -0.884  1.00 89.74 444 A 1 
ATOM   3242  C CG   . GLU A 1  444 ? 21.471  -2.342  0.435   1.00 80.44 444 A 1 
ATOM   3243  C CD   . GLU A 1  444 ? 22.392  -2.152  1.666   1.00 78.95 444 A 1 
ATOM   3244  O OE1  . GLU A 1  444 ? 22.144  -2.795  2.705   1.00 70.29 444 A 1 
ATOM   3245  O OE2  . GLU A 1  444 ? 23.347  -1.341  1.624   1.00 71.96 444 A 1 
ATOM   3246  N N    . ALA A 1  445 ? 22.465  -3.762  -3.486  1.00 90.66 445 A 1 
ATOM   3247  C CA   . ALA A 1  445 ? 22.067  -4.925  -4.284  1.00 89.61 445 A 1 
ATOM   3248  C C    . ALA A 1  445 ? 23.162  -5.997  -4.424  1.00 89.81 445 A 1 
ATOM   3249  O O    . ALA A 1  445 ? 22.853  -7.171  -4.632  1.00 86.97 445 A 1 
ATOM   3250  C CB   . ALA A 1  445 ? 21.620  -4.444  -5.671  1.00 88.85 445 A 1 
ATOM   3251  N N    . VAL A 1  446 ? 24.426  -5.609  -4.323  1.00 91.01 446 A 1 
ATOM   3252  C CA   . VAL A 1  446 ? 25.582  -6.518  -4.440  1.00 89.97 446 A 1 
ATOM   3253  C C    . VAL A 1  446 ? 26.396  -6.642  -3.149  1.00 89.08 446 A 1 
ATOM   3254  O O    . VAL A 1  446 ? 27.507  -7.170  -3.177  1.00 84.17 446 A 1 
ATOM   3255  C CB   . VAL A 1  446 ? 26.469  -6.170  -5.652  1.00 88.93 446 A 1 
ATOM   3256  C CG1  . VAL A 1  446 ? 25.717  -6.390  -6.961  1.00 80.32 446 A 1 
ATOM   3257  C CG2  . VAL A 1  446 ? 26.991  -4.733  -5.628  1.00 81.09 446 A 1 
ATOM   3258  N N    . ASN A 1  447 ? 25.857  -6.172  -2.018  1.00 88.91 447 A 1 
ATOM   3259  C CA   . ASN A 1  447 ? 26.520  -6.188  -0.711  1.00 88.35 447 A 1 
ATOM   3260  C C    . ASN A 1  447 ? 27.914  -5.536  -0.720  1.00 88.70 447 A 1 
ATOM   3261  O O    . ASN A 1  447 ? 28.856  -6.026  -0.097  1.00 84.15 447 A 1 
ATOM   3262  C CB   . ASN A 1  447 ? 26.490  -7.608  -0.114  1.00 85.92 447 A 1 
ATOM   3263  C CG   . ASN A 1  447 ? 25.175  -7.955  0.556   1.00 78.15 447 A 1 
ATOM   3264  O OD1  . ASN A 1  447 ? 24.493  -7.118  1.108   1.00 68.47 447 A 1 
ATOM   3265  N ND2  . ASN A 1  447 ? 24.810  -9.218  0.579   1.00 67.79 447 A 1 
ATOM   3266  N N    . LEU A 1  448 ? 28.055  -4.426  -1.438  1.00 90.25 448 A 1 
ATOM   3267  C CA   . LEU A 1  448 ? 29.249  -3.589  -1.376  1.00 90.87 448 A 1 
ATOM   3268  C C    . LEU A 1  448 ? 29.110  -2.551  -0.250  1.00 90.87 448 A 1 
ATOM   3269  O O    . LEU A 1  448 ? 28.003  -2.101  0.044   1.00 88.47 448 A 1 
ATOM   3270  C CB   . LEU A 1  448 ? 29.506  -2.931  -2.736  1.00 90.68 448 A 1 
ATOM   3271  C CG   . LEU A 1  448 ? 30.019  -3.896  -3.820  1.00 89.97 448 A 1 
ATOM   3272  C CD1  . LEU A 1  448 ? 30.090  -3.179  -5.165  1.00 85.09 448 A 1 
ATOM   3273  C CD2  . LEU A 1  448 ? 31.419  -4.426  -3.506  1.00 85.43 448 A 1 
ATOM   3274  N N    . PRO A 1  449 ? 30.226  -2.139  0.367   1.00 90.37 449 A 1 
ATOM   3275  C CA   . PRO A 1  449 ? 30.176  -1.188  1.469   1.00 89.70 449 A 1 
ATOM   3276  C C    . PRO A 1  449 ? 29.745  0.202   0.990   1.00 89.87 449 A 1 
ATOM   3277  O O    . PRO A 1  449 ? 30.432  0.855   0.207   1.00 86.51 449 A 1 
ATOM   3278  C CB   . PRO A 1  449 ? 31.577  -1.212  2.087   1.00 87.12 449 A 1 
ATOM   3279  C CG   . PRO A 1  449 ? 32.478  -1.637  0.933   1.00 84.76 449 A 1 
ATOM   3280  C CD   . PRO A 1  449 ? 31.588  -2.580  0.131   1.00 88.07 449 A 1 
ATOM   3281  N N    . VAL A 1  450 ? 28.617  0.675   1.502   1.00 89.75 450 A 1 
ATOM   3282  C CA   . VAL A 1  450 ? 28.011  1.970   1.138   1.00 89.41 450 A 1 
ATOM   3283  C C    . VAL A 1  450 ? 28.803  3.156   1.706   1.00 89.09 450 A 1 
ATOM   3284  O O    . VAL A 1  450 ? 28.690  4.269   1.214   1.00 85.36 450 A 1 
ATOM   3285  C CB   . VAL A 1  450 ? 26.532  2.013   1.589   1.00 87.78 450 A 1 
ATOM   3286  C CG1  . VAL A 1  450 ? 25.787  3.226   1.034   1.00 77.69 450 A 1 
ATOM   3287  C CG2  . VAL A 1  450 ? 25.754  0.772   1.134   1.00 78.85 450 A 1 
ATOM   3288  N N    . ASP A 1  451 ? 29.644  2.920   2.699   1.00 88.62 451 A 1 
ATOM   3289  C CA   . ASP A 1  451 ? 30.434  3.958   3.369   1.00 87.11 451 A 1 
ATOM   3290  C C    . ASP A 1  451 ? 31.451  4.664   2.456   1.00 87.56 451 A 1 
ATOM   3291  O O    . ASP A 1  451 ? 31.815  5.815   2.700   1.00 83.42 451 A 1 
ATOM   3292  C CB   . ASP A 1  451 ? 31.109  3.340   4.603   1.00 83.78 451 A 1 
ATOM   3293  C CG   . ASP A 1  451 ? 32.103  2.218   4.276   1.00 77.18 451 A 1 
ATOM   3294  O OD1  . ASP A 1  451 ? 32.085  1.697   3.146   1.00 66.61 451 A 1 
ATOM   3295  O OD2  . ASP A 1  451 ? 32.944  1.910   5.135   1.00 68.73 451 A 1 
ATOM   3296  N N    . HIS A 1  452 ? 31.870  4.027   1.353   1.00 88.90 452 A 1 
ATOM   3297  C CA   . HIS A 1  452 ? 32.732  4.653   0.346   1.00 88.65 452 A 1 
ATOM   3298  C C    . HIS A 1  452 ? 32.007  5.685   -0.526  1.00 88.93 452 A 1 
ATOM   3299  O O    . HIS A 1  452 ? 32.653  6.395   -1.295  1.00 85.46 452 A 1 
ATOM   3300  C CB   . HIS A 1  452 ? 33.372  3.576   -0.534  1.00 87.34 452 A 1 
ATOM   3301  C CG   . HIS A 1  452 ? 34.282  2.641   0.202   1.00 87.74 452 A 1 
ATOM   3302  N ND1  . HIS A 1  452 ? 33.896  1.523   0.897   1.00 75.53 452 A 1 
ATOM   3303  C CD2  . HIS A 1  452 ? 35.653  2.701   0.290   1.00 76.13 452 A 1 
ATOM   3304  C CE1  . HIS A 1  452 ? 34.998  0.930   1.394   1.00 77.14 452 A 1 
ATOM   3305  N NE2  . HIS A 1  452 ? 36.080  1.607   1.043   1.00 78.25 452 A 1 
ATOM   3306  N N    . ILE A 1  453 ? 30.688  5.811   -0.418  1.00 89.67 453 A 1 
ATOM   3307  C CA   . ILE A 1  453 ? 29.897  6.763   -1.205  1.00 89.28 453 A 1 
ATOM   3308  C C    . ILE A 1  453 ? 30.331  8.218   -0.975  1.00 88.83 453 A 1 
ATOM   3309  O O    . ILE A 1  453 ? 30.224  9.042   -1.874  1.00 85.81 453 A 1 
ATOM   3310  C CB   . ILE A 1  453 ? 28.397  6.541   -0.915  1.00 87.72 453 A 1 
ATOM   3311  C CG1  . ILE A 1  453 ? 27.587  6.763   -2.196  1.00 80.14 453 A 1 
ATOM   3312  C CG2  . ILE A 1  453 ? 27.866  7.434   0.228   1.00 78.38 453 A 1 
ATOM   3313  C CD1  . ILE A 1  453 ? 26.165  6.230   -2.088  1.00 72.99 453 A 1 
ATOM   3314  N N    . SER A 1  454 ? 30.878  8.519   0.203   1.00 88.14 454 A 1 
ATOM   3315  C CA   . SER A 1  454 ? 31.409  9.844   0.531   1.00 86.89 454 A 1 
ATOM   3316  C C    . SER A 1  454 ? 32.563  10.273  -0.379  1.00 87.15 454 A 1 
ATOM   3317  O O    . SER A 1  454 ? 32.691  11.454  -0.700  1.00 83.66 454 A 1 
ATOM   3318  C CB   . SER A 1  454 ? 31.878  9.852   1.986   1.00 84.59 454 A 1 
ATOM   3319  O OG   . SER A 1  454 ? 32.903  8.906   2.208   1.00 75.63 454 A 1 
ATOM   3320  N N    . LEU A 1  455 ? 33.378  9.327   -0.838  1.00 88.12 455 A 1 
ATOM   3321  C CA   . LEU A 1  455 ? 34.476  9.592   -1.769  1.00 87.93 455 A 1 
ATOM   3322  C C    . LEU A 1  455 ? 33.957  9.920   -3.172  1.00 87.95 455 A 1 
ATOM   3323  O O    . LEU A 1  455 ? 34.513  10.787  -3.843  1.00 85.68 455 A 1 
ATOM   3324  C CB   . LEU A 1  455 ? 35.414  8.377   -1.822  1.00 86.89 455 A 1 
ATOM   3325  C CG   . LEU A 1  455 ? 36.074  7.993   -0.484  1.00 84.33 455 A 1 
ATOM   3326  C CD1  . LEU A 1  455 ? 36.912  6.732   -0.684  1.00 79.20 455 A 1 
ATOM   3327  C CD2  . LEU A 1  455 ? 36.980  9.100   0.048   1.00 79.19 455 A 1 
ATOM   3328  N N    . ILE A 1  456 ? 32.883  9.263   -3.599  1.00 89.26 456 A 1 
ATOM   3329  C CA   . ILE A 1  456 ? 32.223  9.547   -4.878  1.00 89.27 456 A 1 
ATOM   3330  C C    . ILE A 1  456 ? 31.539  10.915  -4.825  1.00 88.35 456 A 1 
ATOM   3331  O O    . ILE A 1  456 ? 31.763  11.750  -5.703  1.00 85.80 456 A 1 
ATOM   3332  C CB   . ILE A 1  456 ? 31.238  8.417   -5.246  1.00 89.23 456 A 1 
ATOM   3333  C CG1  . ILE A 1  456 ? 31.890  7.014   -5.230  1.00 85.78 456 A 1 
ATOM   3334  C CG2  . ILE A 1  456 ? 30.589  8.685   -6.611  1.00 86.15 456 A 1 
ATOM   3335  C CD1  . ILE A 1  456 ? 33.084  6.835   -6.174  1.00 80.59 456 A 1 
ATOM   3336  N N    . LEU A 1  457 ? 30.810  11.187  -3.756  1.00 86.93 457 A 1 
ATOM   3337  C CA   . LEU A 1  457 ? 30.173  12.483  -3.497  1.00 84.90 457 A 1 
ATOM   3338  C C    . LEU A 1  457 ? 31.149  13.659  -3.518  1.00 84.97 457 A 1 
ATOM   3339  O O    . LEU A 1  457 ? 30.804  14.739  -3.979  1.00 81.44 457 A 1 
ATOM   3340  C CB   . LEU A 1  457 ? 29.486  12.419  -2.121  1.00 82.09 457 A 1 
ATOM   3341  C CG   . LEU A 1  457 ? 27.976  12.169  -2.226  1.00 73.74 457 A 1 
ATOM   3342  C CD1  . LEU A 1  457 ? 27.447  11.604  -0.911  1.00 66.91 457 A 1 
ATOM   3343  C CD2  . LEU A 1  457 ? 27.245  13.474  -2.533  1.00 66.76 457 A 1 
ATOM   3344  N N    . ALA A 1  458 ? 32.371  13.453  -3.053  1.00 84.83 458 A 1 
ATOM   3345  C CA   . ALA A 1  458 ? 33.383  14.505  -3.031  1.00 83.50 458 A 1 
ATOM   3346  C C    . ALA A 1  458 ? 33.778  15.009  -4.432  1.00 83.74 458 A 1 
ATOM   3347  O O    . ALA A 1  458 ? 34.235  16.142  -4.573  1.00 80.66 458 A 1 
ATOM   3348  C CB   . ALA A 1  458 ? 34.602  13.972  -2.273  1.00 82.00 458 A 1 
ATOM   3349  N N    . VAL A 1  459 ? 33.619  14.181  -5.453  1.00 85.39 459 A 1 
ATOM   3350  C CA   . VAL A 1  459 ? 34.013  14.485  -6.840  1.00 85.49 459 A 1 
ATOM   3351  C C    . VAL A 1  459 ? 32.849  14.427  -7.833  1.00 84.89 459 A 1 
ATOM   3352  O O    . VAL A 1  459 ? 33.056  14.636  -9.026  1.00 80.91 459 A 1 
ATOM   3353  C CB   . VAL A 1  459 ? 35.176  13.581  -7.296  1.00 84.70 459 A 1 
ATOM   3354  C CG1  . VAL A 1  459 ? 36.417  13.782  -6.422  1.00 78.64 459 A 1 
ATOM   3355  C CG2  . VAL A 1  459 ? 34.818  12.093  -7.293  1.00 78.94 459 A 1 
ATOM   3356  N N    . ASP A 1  460 ? 31.650  14.189  -7.353  1.00 84.71 460 A 1 
ATOM   3357  C CA   . ASP A 1  460 ? 30.443  13.983  -8.158  1.00 83.99 460 A 1 
ATOM   3358  C C    . ASP A 1  460 ? 30.158  15.144  -9.118  1.00 84.51 460 A 1 
ATOM   3359  O O    . ASP A 1  460 ? 29.946  14.932  -10.312 1.00 81.04 460 A 1 
ATOM   3360  C CB   . ASP A 1  460 ? 29.268  13.769  -7.202  1.00 80.70 460 A 1 
ATOM   3361  C CG   . ASP A 1  460 ? 28.045  13.206  -7.916  1.00 74.79 460 A 1 
ATOM   3362  O OD1  . ASP A 1  460 ? 28.250  12.307  -8.761  1.00 66.69 460 A 1 
ATOM   3363  O OD2  . ASP A 1  460 ? 26.934  13.652  -7.575  1.00 66.67 460 A 1 
ATOM   3364  N N    . TRP A 1  461 ? 30.301  16.384  -8.645  1.00 80.58 461 A 1 
ATOM   3365  C CA   . TRP A 1  461 ? 30.087  17.596  -9.449  1.00 78.62 461 A 1 
ATOM   3366  C C    . TRP A 1  461 ? 30.925  17.661  -10.743 1.00 80.26 461 A 1 
ATOM   3367  O O    . TRP A 1  461 ? 30.541  18.346  -11.695 1.00 77.82 461 A 1 
ATOM   3368  C CB   . TRP A 1  461 ? 30.386  18.814  -8.571  1.00 74.43 461 A 1 
ATOM   3369  C CG   . TRP A 1  461 ? 31.830  18.952  -8.184  1.00 68.91 461 A 1 
ATOM   3370  C CD1  . TRP A 1  461 ? 32.422  18.371  -7.117  1.00 59.57 461 A 1 
ATOM   3371  C CD2  . TRP A 1  461 ? 32.886  19.698  -8.873  1.00 64.97 461 A 1 
ATOM   3372  N NE1  . TRP A 1  461 ? 33.775  18.702  -7.096  1.00 55.55 461 A 1 
ATOM   3373  C CE2  . TRP A 1  461 ? 34.096  19.522  -8.155  1.00 59.49 461 A 1 
ATOM   3374  C CE3  . TRP A 1  461 ? 32.920  20.510  -10.022 1.00 57.66 461 A 1 
ATOM   3375  C CZ2  . TRP A 1  461 ? 35.306  20.128  -8.560  1.00 55.64 461 A 1 
ATOM   3376  C CZ3  . TRP A 1  461 ? 34.122  21.113  -10.429 1.00 53.84 461 A 1 
ATOM   3377  C CH2  . TRP A 1  461 ? 35.300  20.925  -9.705  1.00 52.48 461 A 1 
ATOM   3378  N N    . LEU A 1  462 ? 32.075  16.989  -10.802 1.00 83.53 462 A 1 
ATOM   3379  C CA   . LEU A 1  462 ? 32.896  16.913  -12.017 1.00 84.59 462 A 1 
ATOM   3380  C C    . LEU A 1  462 ? 32.319  15.913  -13.017 1.00 86.05 462 A 1 
ATOM   3381  O O    . LEU A 1  462 ? 32.360  16.149  -14.224 1.00 84.08 462 A 1 
ATOM   3382  C CB   . LEU A 1  462 ? 34.337  16.506  -11.654 1.00 82.56 462 A 1 
ATOM   3383  C CG   . LEU A 1  462 ? 35.212  17.664  -11.142 1.00 75.02 462 A 1 
ATOM   3384  C CD1  . LEU A 1  462 ? 36.482  17.108  -10.510 1.00 68.18 462 A 1 
ATOM   3385  C CD2  . LEU A 1  462 ? 35.623  18.593  -12.295 1.00 67.97 462 A 1 
ATOM   3386  N N    . VAL A 1  463 ? 31.820  14.813  -12.516 1.00 86.51 463 A 1 
ATOM   3387  C CA   . VAL A 1  463 ? 31.300  13.704  -13.322 1.00 88.15 463 A 1 
ATOM   3388  C C    . VAL A 1  463 ? 29.868  13.993  -13.780 1.00 88.12 463 A 1 
ATOM   3389  O O    . VAL A 1  463 ? 29.548  13.778  -14.949 1.00 85.75 463 A 1 
ATOM   3390  C CB   . VAL A 1  463 ? 31.407  12.381  -12.535 1.00 88.13 463 A 1 
ATOM   3391  C CG1  . VAL A 1  463 ? 30.927  11.199  -13.378 1.00 82.25 463 A 1 
ATOM   3392  C CG2  . VAL A 1  463 ? 32.859  12.094  -12.125 1.00 82.39 463 A 1 
ATOM   3393  N N    . ASP A 1  464 ? 29.052  14.579  -12.922 1.00 86.41 464 A 1 
ATOM   3394  C CA   . ASP A 1  464 ? 27.639  14.892  -13.164 1.00 85.41 464 A 1 
ATOM   3395  C C    . ASP A 1  464 ? 27.410  15.755  -14.419 1.00 86.52 464 A 1 
ATOM   3396  O O    . ASP A 1  464 ? 26.517  15.488  -15.228 1.00 83.91 464 A 1 
ATOM   3397  C CB   . ASP A 1  464 ? 27.095  15.599  -11.916 1.00 81.81 464 A 1 
ATOM   3398  C CG   . ASP A 1  464 ? 25.605  15.881  -12.028 1.00 74.26 464 A 1 
ATOM   3399  O OD1  . ASP A 1  464 ? 24.881  14.969  -12.475 1.00 66.44 464 A 1 
ATOM   3400  O OD2  . ASP A 1  464 ? 25.223  17.035  -11.730 1.00 66.27 464 A 1 
ATOM   3401  N N    . ARG A 1  465 ? 28.267  16.735  -14.666 1.00 87.63 465 A 1 
ATOM   3402  C CA   . ARG A 1  465 ? 28.187  17.569  -15.877 1.00 87.51 465 A 1 
ATOM   3403  C C    . ARG A 1  465 ? 28.315  16.742  -17.157 1.00 89.09 465 A 1 
ATOM   3404  O O    . ARG A 1  465 ? 27.591  16.977  -18.122 1.00 86.58 465 A 1 
ATOM   3405  C CB   . ARG A 1  465 ? 29.284  18.637  -15.836 1.00 84.83 465 A 1 
ATOM   3406  C CG   . ARG A 1  465 ? 29.010  19.682  -14.754 1.00 79.00 465 A 1 
ATOM   3407  C CD   . ARG A 1  465 ? 30.201  20.627  -14.633 1.00 74.64 465 A 1 
ATOM   3408  N NE   . ARG A 1  465 ? 29.988  21.599  -13.549 1.00 70.27 465 A 1 
ATOM   3409  C CZ   . ARG A 1  465 ? 29.572  22.846  -13.668 1.00 65.33 465 A 1 
ATOM   3410  N NH1  . ARG A 1  465 ? 29.383  23.410  -14.829 1.00 57.59 465 A 1 
ATOM   3411  N NH2  . ARG A 1  465 ? 29.334  23.551  -12.604 1.00 60.37 465 A 1 
ATOM   3412  N N    . SER A 1  466 ? 29.233  15.789  -17.167 1.00 89.55 466 A 1 
ATOM   3413  C CA   . SER A 1  466 ? 29.422  14.900  -18.315 1.00 90.50 466 A 1 
ATOM   3414  C C    . SER A 1  466 ? 28.327  13.829  -18.413 1.00 90.90 466 A 1 
ATOM   3415  O O    . SER A 1  466 ? 27.930  13.481  -19.523 1.00 88.65 466 A 1 
ATOM   3416  C CB   . SER A 1  466 ? 30.828  14.289  -18.297 1.00 89.47 466 A 1 
ATOM   3417  O OG   . SER A 1  466 ? 31.036  13.429  -17.206 1.00 80.75 466 A 1 
ATOM   3418  N N    . CYS A 1  467 ? 27.778  13.382  -17.292 1.00 88.88 467 A 1 
ATOM   3419  C CA   . CYS A 1  467 ? 26.594  12.517  -17.263 1.00 89.05 467 A 1 
ATOM   3420  C C    . CYS A 1  467 ? 25.401  13.186  -17.946 1.00 89.59 467 A 1 
ATOM   3421  O O    . CYS A 1  467 ? 24.785  12.599  -18.828 1.00 87.49 467 A 1 
ATOM   3422  C CB   . CYS A 1  467 ? 26.207  12.181  -15.814 1.00 87.03 467 A 1 
ATOM   3423  S SG   . CYS A 1  467 ? 27.391  11.052  -15.046 1.00 79.49 467 A 1 
ATOM   3424  N N    . THR A 1  468 ? 25.123  14.434  -17.592 1.00 89.56 468 A 1 
ATOM   3425  C CA   . THR A 1  468 ? 23.988  15.180  -18.152 1.00 89.53 468 A 1 
ATOM   3426  C C    . THR A 1  468 ? 24.119  15.362  -19.662 1.00 90.09 468 A 1 
ATOM   3427  O O    . THR A 1  468 ? 23.139  15.224  -20.388 1.00 88.90 468 A 1 
ATOM   3428  C CB   . THR A 1  468 ? 23.835  16.545  -17.470 1.00 88.49 468 A 1 
ATOM   3429  O OG1  . THR A 1  468 ? 23.891  16.426  -16.074 1.00 77.30 468 A 1 
ATOM   3430  C CG2  . THR A 1  468 ? 22.487  17.182  -17.797 1.00 76.14 468 A 1 
ATOM   3431  N N    . VAL A 1  469 ? 25.327  15.618  -20.167 1.00 92.37 469 A 1 
ATOM   3432  C CA   . VAL A 1  469 ? 25.574  15.699  -21.618 1.00 93.19 469 A 1 
ATOM   3433  C C    . VAL A 1  469 ? 25.205  14.387  -22.307 1.00 93.20 469 A 1 
ATOM   3434  O O    . VAL A 1  469 ? 24.524  14.420  -23.329 1.00 92.14 469 A 1 
ATOM   3435  C CB   . VAL A 1  469 ? 27.032  16.096  -21.921 1.00 93.27 469 A 1 
ATOM   3436  C CG1  . VAL A 1  469 ? 27.357  16.036  -23.421 1.00 87.92 469 A 1 
ATOM   3437  C CG2  . VAL A 1  469 ? 27.313  17.532  -21.472 1.00 88.37 469 A 1 
ATOM   3438  N N    . LEU A 1  470 ? 25.609  13.241  -21.769 1.00 92.68 470 A 1 
ATOM   3439  C CA   . LEU A 1  470 ? 25.272  11.938  -22.353 1.00 92.82 470 A 1 
ATOM   3440  C C    . LEU A 1  470 ? 23.781  11.617  -22.287 1.00 92.58 470 A 1 
ATOM   3441  O O    . LEU A 1  470 ? 23.241  11.092  -23.255 1.00 90.32 470 A 1 
ATOM   3442  C CB   . LEU A 1  470 ? 26.061  10.824  -21.662 1.00 91.96 470 A 1 
ATOM   3443  C CG   . LEU A 1  470 ? 27.460  10.576  -22.234 1.00 89.28 470 A 1 
ATOM   3444  C CD1  . LEU A 1  470 ? 27.976  9.294   -21.586 1.00 81.86 470 A 1 
ATOM   3445  C CD2  . LEU A 1  470 ? 27.464  10.355  -23.745 1.00 81.65 470 A 1 
ATOM   3446  N N    . ASN A 1  471 ? 23.116  11.943  -21.191 1.00 91.46 471 A 1 
ATOM   3447  C CA   . ASN A 1  471 ? 21.679  11.717  -21.043 1.00 90.59 471 A 1 
ATOM   3448  C C    . ASN A 1  471 ? 20.907  12.429  -22.163 1.00 90.85 471 A 1 
ATOM   3449  O O    . ASN A 1  471 ? 20.072  11.831  -22.833 1.00 88.58 471 A 1 
ATOM   3450  C CB   . ASN A 1  471 ? 21.227  12.210  -19.653 1.00 89.10 471 A 1 
ATOM   3451  C CG   . ASN A 1  471 ? 21.815  11.433  -18.481 1.00 87.77 471 A 1 
ATOM   3452  O OD1  . ASN A 1  471 ? 22.414  10.388  -18.600 1.00 80.04 471 A 1 
ATOM   3453  N ND2  . ASN A 1  471 ? 21.634  11.947  -17.278 1.00 79.94 471 A 1 
ATOM   3454  N N    . VAL A 1  472 ? 21.256  13.682  -22.421 1.00 92.19 472 A 1 
ATOM   3455  C CA   . VAL A 1  472 ? 20.599  14.514  -23.436 1.00 92.12 472 A 1 
ATOM   3456  C C    . VAL A 1  472 ? 21.029  14.138  -24.863 1.00 92.26 472 A 1 
ATOM   3457  O O    . VAL A 1  472 ? 20.226  14.206  -25.793 1.00 90.44 472 A 1 
ATOM   3458  C CB   . VAL A 1  472 ? 20.877  15.995  -23.119 1.00 91.16 472 A 1 
ATOM   3459  C CG1  . VAL A 1  472 ? 20.117  16.907  -24.058 1.00 82.93 472 A 1 
ATOM   3460  C CG2  . VAL A 1  472 ? 20.433  16.383  -21.702 1.00 83.35 472 A 1 
ATOM   3461  N N    . GLU A 1  473 ? 22.275  13.713  -25.065 1.00 93.57 473 A 1 
ATOM   3462  C CA   . GLU A 1  473 ? 22.763  13.256  -26.370 1.00 93.93 473 A 1 
ATOM   3463  C C    . GLU A 1  473 ? 22.055  11.976  -26.826 1.00 93.96 473 A 1 
ATOM   3464  O O    . GLU A 1  473 ? 21.659  11.870  -27.988 1.00 92.90 473 A 1 
ATOM   3465  C CB   . GLU A 1  473 ? 24.289  13.046  -26.309 1.00 93.50 473 A 1 
ATOM   3466  C CG   . GLU A 1  473 ? 24.861  12.671  -27.682 1.00 90.32 473 A 1 
ATOM   3467  C CD   . GLU A 1  473 ? 26.365  12.396  -27.685 1.00 90.50 473 A 1 
ATOM   3468  O OE1  . GLU A 1  473 ? 26.841  11.834  -28.697 1.00 83.85 473 A 1 
ATOM   3469  O OE2  . GLU A 1  473 ? 27.072  12.743  -26.713 1.00 84.55 473 A 1 
ATOM   3470  N N    . GLY A 1  474 ? 21.861  11.026  -25.927 1.00 92.97 474 A 1 
ATOM   3471  C CA   . GLY A 1  474 ? 21.140  9.784   -26.203 1.00 92.92 474 A 1 
ATOM   3472  C C    . GLY A 1  474 ? 19.714  10.043  -26.689 1.00 93.17 474 A 1 
ATOM   3473  O O    . GLY A 1  474 ? 19.290  9.490   -27.704 1.00 90.71 474 A 1 
ATOM   3474  N N    . ASP A 1  475 ? 19.009  10.965  -26.050 1.00 93.05 475 A 1 
ATOM   3475  C CA   . ASP A 1  475 ? 17.655  11.362  -26.446 1.00 92.03 475 A 1 
ATOM   3476  C C    . ASP A 1  475 ? 17.624  11.995  -27.845 1.00 92.60 475 A 1 
ATOM   3477  O O    . ASP A 1  475 ? 16.774  11.669  -28.678 1.00 90.39 475 A 1 
ATOM   3478  C CB   . ASP A 1  475 ? 17.097  12.379  -25.439 1.00 89.80 475 A 1 
ATOM   3479  C CG   . ASP A 1  475 ? 16.985  11.853  -24.011 1.00 86.70 475 A 1 
ATOM   3480  O OD1  . ASP A 1  475 ? 16.980  10.622  -23.827 1.00 77.99 475 A 1 
ATOM   3481  O OD2  . ASP A 1  475 ? 16.862  12.711  -23.107 1.00 79.44 475 A 1 
ATOM   3482  N N    . ALA A 1  476 ? 18.572  12.891  -28.126 1.00 93.65 476 A 1 
ATOM   3483  C CA   . ALA A 1  476 ? 18.646  13.597  -29.400 1.00 93.84 476 A 1 
ATOM   3484  C C    . ALA A 1  476 ? 18.963  12.654  -30.570 1.00 93.93 476 A 1 
ATOM   3485  O O    . ALA A 1  476 ? 18.313  12.715  -31.618 1.00 92.29 476 A 1 
ATOM   3486  C CB   . ALA A 1  476 ? 19.693  14.704  -29.268 1.00 93.37 476 A 1 
ATOM   3487  N N    . LEU A 1  477 ? 19.924  11.754  -30.397 1.00 94.12 477 A 1 
ATOM   3488  C CA   . LEU A 1  477 ? 20.248  10.741  -31.401 1.00 94.31 477 A 1 
ATOM   3489  C C    . LEU A 1  477 ? 19.100  9.741   -31.586 1.00 94.05 477 A 1 
ATOM   3490  O O    . LEU A 1  477 ? 18.823  9.339   -32.714 1.00 92.36 477 A 1 
ATOM   3491  C CB   . LEU A 1  477 ? 21.564  10.041  -31.029 1.00 94.27 477 A 1 
ATOM   3492  C CG   . LEU A 1  477 ? 22.815  10.912  -31.276 1.00 92.62 477 A 1 
ATOM   3493  C CD1  . LEU A 1  477 ? 24.043  10.228  -30.696 1.00 85.58 477 A 1 
ATOM   3494  C CD2  . LEU A 1  477 ? 23.087  11.129  -32.766 1.00 85.13 477 A 1 
ATOM   3495  N N    . GLY A 1  478 ? 18.377  9.409   -30.525 1.00 93.32 478 A 1 
ATOM   3496  C CA   . GLY A 1  478 ? 17.156  8.614   -30.596 1.00 92.95 478 A 1 
ATOM   3497  C C    . GLY A 1  478 ? 16.085  9.270   -31.468 1.00 93.15 478 A 1 
ATOM   3498  O O    . GLY A 1  478 ? 15.546  8.632   -32.374 1.00 91.51 478 A 1 
ATOM   3499  N N    . ALA A 1  479 ? 15.844  10.568  -31.289 1.00 92.89 479 A 1 
ATOM   3500  C CA   . ALA A 1  479 ? 14.911  11.323  -32.120 1.00 92.63 479 A 1 
ATOM   3501  C C    . ALA A 1  479 ? 15.334  11.346  -33.603 1.00 92.56 479 A 1 
ATOM   3502  O O    . ALA A 1  479 ? 14.505  11.133  -34.488 1.00 90.67 479 A 1 
ATOM   3503  C CB   . ALA A 1  479 ? 14.780  12.739  -31.543 1.00 91.94 479 A 1 
ATOM   3504  N N    . GLY A 1  480 ? 16.624  11.538  -33.887 1.00 93.10 480 A 1 
ATOM   3505  C CA   . GLY A 1  480 ? 17.151  11.492  -35.253 1.00 92.95 480 A 1 
ATOM   3506  C C    . GLY A 1  480 ? 17.038  10.112  -35.905 1.00 93.17 480 A 1 
ATOM   3507  O O    . GLY A 1  480 ? 16.727  9.997   -37.093 1.00 91.28 480 A 1 
ATOM   3508  N N    . LEU A 1  481 ? 17.247  9.057   -35.138 1.00 93.15 481 A 1 
ATOM   3509  C CA   . LEU A 1  481 ? 17.137  7.675   -35.603 1.00 92.97 481 A 1 
ATOM   3510  C C    . LEU A 1  481 ? 15.677  7.294   -35.902 1.00 92.82 481 A 1 
ATOM   3511  O O    . LEU A 1  481 ? 15.389  6.680   -36.930 1.00 90.52 481 A 1 
ATOM   3512  C CB   . LEU A 1  481 ? 17.813  6.777   -34.553 1.00 91.62 481 A 1 
ATOM   3513  C CG   . LEU A 1  481 ? 18.235  5.393   -35.091 1.00 85.49 481 A 1 
ATOM   3514  C CD1  . LEU A 1  481 ? 19.461  4.907   -34.323 1.00 78.16 481 A 1 
ATOM   3515  C CD2  . LEU A 1  481 ? 17.145  4.347   -34.940 1.00 78.16 481 A 1 
ATOM   3516  N N    . LEU A 1  482 ? 14.745  7.730   -35.061 1.00 91.92 482 A 1 
ATOM   3517  C CA   . LEU A 1  482 ? 13.311  7.528   -35.272 1.00 91.16 482 A 1 
ATOM   3518  C C    . LEU A 1  482 ? 12.778  8.326   -36.461 1.00 90.90 482 A 1 
ATOM   3519  O O    . LEU A 1  482 ? 11.960  7.797   -37.213 1.00 88.52 482 A 1 
ATOM   3520  C CB   . LEU A 1  482 ? 12.558  7.891   -33.994 1.00 89.61 482 A 1 
ATOM   3521  C CG   . LEU A 1  482 ? 12.727  6.830   -32.893 1.00 82.84 482 A 1 
ATOM   3522  C CD1  . LEU A 1  482 ? 12.245  7.414   -31.578 1.00 75.99 482 A 1 
ATOM   3523  C CD2  . LEU A 1  482 ? 11.910  5.566   -33.183 1.00 75.16 482 A 1 
ATOM   3524  N N    . GLN A 1  483 ? 13.272  9.537   -36.700 1.00 90.61 483 A 1 
ATOM   3525  C CA   . GLN A 1  483 ? 12.944  10.293  -37.911 1.00 90.36 483 A 1 
ATOM   3526  C C    . GLN A 1  483 ? 13.325  9.505   -39.166 1.00 90.06 483 A 1 
ATOM   3527  O O    . GLN A 1  483 ? 12.511  9.358   -40.074 1.00 87.26 483 A 1 
ATOM   3528  C CB   . GLN A 1  483 ? 13.648  11.657  -37.881 1.00 89.75 483 A 1 
ATOM   3529  C CG   . GLN A 1  483 ? 13.325  12.526  -39.106 1.00 86.61 483 A 1 
ATOM   3530  C CD   . GLN A 1  483 ? 11.838  12.895  -39.182 1.00 85.39 483 A 1 
ATOM   3531  O OE1  . GLN A 1  483 ? 11.274  13.449  -38.254 1.00 78.82 483 A 1 
ATOM   3532  N NE2  . GLN A 1  483 ? 11.170  12.612  -40.272 1.00 76.27 483 A 1 
ATOM   3533  N N    . ASN A 1  484 ? 14.513  8.924   -39.203 1.00 90.41 484 A 1 
ATOM   3534  C CA   . ASN A 1  484 ? 14.941  8.097   -40.334 1.00 89.79 484 A 1 
ATOM   3535  C C    . ASN A 1  484 ? 14.087  6.825   -40.496 1.00 89.53 484 A 1 
ATOM   3536  O O    . ASN A 1  484 ? 13.926  6.335   -41.615 1.00 85.78 484 A 1 
ATOM   3537  C CB   . ASN A 1  484 ? 16.428  7.773   -40.154 1.00 88.80 484 A 1 
ATOM   3538  C CG   . ASN A 1  484 ? 16.972  6.903   -41.271 1.00 85.47 484 A 1 
ATOM   3539  O OD1  . ASN A 1  484 ? 17.361  7.350   -42.329 1.00 75.19 484 A 1 
ATOM   3540  N ND2  . ASN A 1  484 ? 17.058  5.612   -41.044 1.00 75.71 484 A 1 
ATOM   3541  N N    . TYR A 1  485 ? 13.545  6.283   -39.418 1.00 88.63 485 A 1 
ATOM   3542  C CA   . TYR A 1  485 ? 12.605  5.164   -39.494 1.00 87.49 485 A 1 
ATOM   3543  C C    . TYR A 1  485 ? 11.279  5.589   -40.132 1.00 86.69 485 A 1 
ATOM   3544  O O    . TYR A 1  485 ? 10.791  4.896   -41.028 1.00 83.12 485 A 1 
ATOM   3545  C CB   . TYR A 1  485 ? 12.399  4.564   -38.098 1.00 86.16 485 A 1 
ATOM   3546  C CG   . TYR A 1  485 ? 11.357  3.463   -38.071 1.00 84.11 485 A 1 
ATOM   3547  C CD1  . TYR A 1  485 ? 10.038  3.743   -37.659 1.00 78.25 485 A 1 
ATOM   3548  C CD2  . TYR A 1  485 ? 11.685  2.162   -38.513 1.00 78.44 485 A 1 
ATOM   3549  C CE1  . TYR A 1  485 ? 9.061   2.733   -37.681 1.00 75.36 485 A 1 
ATOM   3550  C CE2  . TYR A 1  485 ? 10.711  1.149   -38.538 1.00 74.70 485 A 1 
ATOM   3551  C CZ   . TYR A 1  485 ? 9.397   1.439   -38.121 1.00 75.51 485 A 1 
ATOM   3552  O OH   . TYR A 1  485 ? 8.441   0.454   -38.154 1.00 75.21 485 A 1 
ATOM   3553  N N    . VAL A 1  486 ? 10.733  6.732   -39.736 1.00 85.53 486 A 1 
ATOM   3554  C CA   . VAL A 1  486 ? 9.509   7.299   -40.318 1.00 84.19 486 A 1 
ATOM   3555  C C    . VAL A 1  486 ? 9.716   7.615   -41.800 1.00 83.76 486 A 1 
ATOM   3556  O O    . VAL A 1  486 ? 8.954   7.125   -42.630 1.00 79.22 486 A 1 
ATOM   3557  C CB   . VAL A 1  486 ? 9.043   8.535   -39.526 1.00 82.36 486 A 1 
ATOM   3558  C CG1  . VAL A 1  486 ? 7.853   9.234   -40.184 1.00 74.26 486 A 1 
ATOM   3559  C CG2  . VAL A 1  486 ? 8.604   8.126   -38.114 1.00 75.54 486 A 1 
ATOM   3560  N N    . ASP A 1  487 ? 10.783  8.291   -42.166 1.00 85.15 487 A 1 
ATOM   3561  C CA   . ASP A 1  487 ? 11.095  8.631   -43.561 1.00 83.62 487 A 1 
ATOM   3562  C C    . ASP A 1  487 ? 11.162  7.384   -44.467 1.00 82.54 487 A 1 
ATOM   3563  O O    . ASP A 1  487 ? 10.723  7.398   -45.618 1.00 77.51 487 A 1 
ATOM   3564  C CB   . ASP A 1  487 ? 12.450  9.353   -43.630 1.00 81.83 487 A 1 
ATOM   3565  C CG   . ASP A 1  487 ? 12.521  10.726  -42.951 1.00 77.63 487 A 1 
ATOM   3566  O OD1  . ASP A 1  487 ? 11.472  11.331  -42.675 1.00 70.69 487 A 1 
ATOM   3567  O OD2  . ASP A 1  487 ? 13.667  11.181  -42.721 1.00 71.70 487 A 1 
ATOM   3568  N N    . ARG A 1  488 ? 11.698  6.278   -43.954 1.00 82.69 488 A 1 
ATOM   3569  C CA   . ARG A 1  488 ? 11.801  5.021   -44.713 1.00 81.58 488 A 1 
ATOM   3570  C C    . ARG A 1  488 ? 10.485  4.256   -44.815 1.00 80.47 488 A 1 
ATOM   3571  O O    . ARG A 1  488 ? 10.314  3.488   -45.761 1.00 73.06 488 A 1 
ATOM   3572  C CB   . ARG A 1  488 ? 12.856  4.111   -44.080 1.00 78.11 488 A 1 
ATOM   3573  C CG   . ARG A 1  488 ? 14.276  4.541   -44.449 1.00 69.76 488 A 1 
ATOM   3574  C CD   . ARG A 1  488 ? 15.254  3.535   -43.849 1.00 67.08 488 A 1 
ATOM   3575  N NE   . ARG A 1  488 ? 16.642  3.827   -44.264 1.00 58.71 488 A 1 
ATOM   3576  C CZ   . ARG A 1  488 ? 17.679  3.012   -44.137 1.00 53.15 488 A 1 
ATOM   3577  N NH1  . ARG A 1  488 ? 17.564  1.830   -43.603 1.00 49.05 488 A 1 
ATOM   3578  N NH2  . ARG A 1  488 ? 18.855  3.386   -44.547 1.00 46.08 488 A 1 
ATOM   3579  N N    . THR A 1  489 ? 9.609   4.387   -43.857 1.00 78.61 489 A 1 
ATOM   3580  C CA   . THR A 1  489 ? 8.317   3.693   -43.855 1.00 75.96 489 A 1 
ATOM   3581  C C    . THR A 1  489 ? 7.259   4.463   -44.635 1.00 74.75 489 A 1 
ATOM   3582  O O    . THR A 1  489 ? 6.588   3.864   -45.474 1.00 66.88 489 A 1 
ATOM   3583  C CB   . THR A 1  489 ? 7.831   3.366   -42.436 1.00 71.74 489 A 1 
ATOM   3584  O OG1  . THR A 1  489 ? 8.048   4.426   -41.543 1.00 63.54 489 A 1 
ATOM   3585  C CG2  . THR A 1  489 ? 8.569   2.158   -41.865 1.00 62.03 489 A 1 
ATOM   3586  N N    . GLU A 1  490 ? 7.163   5.763   -44.472 1.00 69.96 490 A 1 
ATOM   3587  C CA   . GLU A 1  490 ? 6.238   6.614   -45.228 1.00 66.92 490 A 1 
ATOM   3588  C C    . GLU A 1  490 ? 6.549   6.624   -46.727 1.00 66.26 490 A 1 
ATOM   3589  O O    . GLU A 1  490 ? 5.635   6.571   -47.545 1.00 58.93 490 A 1 
ATOM   3590  C CB   . GLU A 1  490 ? 6.263   8.053   -44.706 1.00 60.71 490 A 1 
ATOM   3591  C CG   . GLU A 1  490 ? 5.529   8.209   -43.375 1.00 54.09 490 A 1 
ATOM   3592  C CD   . GLU A 1  490 ? 5.335   9.676   -42.974 1.00 49.29 490 A 1 
ATOM   3593  O OE1  . GLU A 1  490 ? 4.503   9.916   -42.071 1.00 44.54 490 A 1 
ATOM   3594  O OE2  . GLU A 1  490 ? 6.011   10.558  -43.563 1.00 45.91 490 A 1 
ATOM   3595  N N    . SER A 1  491 ? 7.800   6.587   -47.116 1.00 60.70 491 A 1 
ATOM   3596  C CA   . SER A 1  491 ? 8.170   6.482   -48.533 1.00 59.26 491 A 1 
ATOM   3597  C C    . SER A 1  491 ? 7.668   5.204   -49.221 1.00 59.40 491 A 1 
ATOM   3598  O O    . SER A 1  491 ? 7.657   5.128   -50.449 1.00 53.95 491 A 1 
ATOM   3599  C CB   . SER A 1  491 ? 9.684   6.608   -48.704 1.00 54.38 491 A 1 
ATOM   3600  O OG   . SER A 1  491 ? 10.383  5.618   -47.975 1.00 49.75 491 A 1 
ATOM   3601  N N    . ARG A 1  492 ? 7.249   4.199   -48.472 1.00 53.17 492 A 1 
ATOM   3602  C CA   . ARG A 1  492 ? 6.618   2.987   -49.007 1.00 52.34 492 A 1 
ATOM   3603  C C    . ARG A 1  492 ? 5.091   3.037   -48.986 1.00 52.14 492 A 1 
ATOM   3604  O O    . ARG A 1  492 ? 4.477   2.355   -49.802 1.00 48.24 492 A 1 
ATOM   3605  C CB   . ARG A 1  492 ? 7.113   1.749   -48.251 1.00 48.51 492 A 1 
ATOM   3606  C CG   . ARG A 1  492 ? 8.560   1.400   -48.606 1.00 45.09 492 A 1 
ATOM   3607  C CD   . ARG A 1  492 ? 8.937   0.086   -47.920 1.00 42.46 492 A 1 
ATOM   3608  N NE   . ARG A 1  492 ? 10.288  -0.356  -48.312 1.00 38.31 492 A 1 
ATOM   3609  C CZ   . ARG A 1  492 ? 10.851  -1.515  -47.986 1.00 34.76 492 A 1 
ATOM   3610  N NH1  . ARG A 1  492 ? 10.227  -2.389  -47.242 1.00 33.57 492 A 1 
ATOM   3611  N NH2  . ARG A 1  492 ? 12.047  -1.808  -48.407 1.00 31.23 492 A 1 
ATOM   3612  N N    . SER A 1  493 ? 4.474   3.770   -48.102 1.00 44.35 493 A 1 
ATOM   3613  C CA   . SER A 1  493 ? 3.020   3.934   -48.056 1.00 44.23 493 A 1 
ATOM   3614  C C    . SER A 1  493 ? 2.625   5.177   -48.854 1.00 44.21 493 A 1 
ATOM   3615  O O    . SER A 1  493 ? 2.612   6.279   -48.316 1.00 42.11 493 A 1 
ATOM   3616  C CB   . SER A 1  493 ? 2.518   3.997   -46.608 1.00 41.14 493 A 1 
ATOM   3617  O OG   . SER A 1  493 ? 3.109   5.064   -45.901 1.00 38.20 493 A 1 
ATOM   3618  N N    . THR A 1  494 ? 2.329   4.984   -50.139 1.00 36.31 494 A 1 
ATOM   3619  C CA   . THR A 1  494 ? 1.946   6.069   -51.054 1.00 36.29 494 A 1 
ATOM   3620  C C    . THR A 1  494 ? 0.619   6.724   -50.697 1.00 36.81 494 A 1 
ATOM   3621  O O    . THR A 1  494 ? 0.560   7.937   -50.569 1.00 34.54 494 A 1 
ATOM   3622  C CB   . THR A 1  494 ? 1.847   5.562   -52.498 1.00 32.47 494 A 1 
ATOM   3623  O OG1  . THR A 1  494 ? 1.257   4.277   -52.530 1.00 29.68 494 A 1 
ATOM   3624  C CG2  . THR A 1  494 ? 3.226   5.441   -53.154 1.00 29.20 494 A 1 
ATOM   3625  N N    . GLU A 1  495 ? -0.448  5.947   -50.621 1.00 31.70 495 A 1 
ATOM   3626  C CA   . GLU A 1  495 ? -1.762  6.483   -50.282 1.00 31.14 495 A 1 
ATOM   3627  C C    . GLU A 1  495 ? -1.868  6.599   -48.761 1.00 31.20 495 A 1 
ATOM   3628  O O    . GLU A 1  495 ? -1.942  5.581   -48.071 1.00 30.22 495 A 1 
ATOM   3629  C CB   . GLU A 1  495 ? -2.896  5.647   -50.888 1.00 29.59 495 A 1 
ATOM   3630  C CG   . GLU A 1  495 ? -2.983  5.857   -52.406 1.00 26.78 495 A 1 
ATOM   3631  C CD   . GLU A 1  495 ? -4.214  5.211   -53.060 1.00 25.52 495 A 1 
ATOM   3632  O OE1  . GLU A 1  495 ? -4.485  5.563   -54.228 1.00 23.09 495 A 1 
ATOM   3633  O OE2  . GLU A 1  495 ? -4.872  4.366   -52.414 1.00 25.16 495 A 1 
ATOM   3634  N N    . PRO A 1  496 ? -1.864  7.826   -48.223 1.00 30.84 496 A 1 
ATOM   3635  C CA   . PRO A 1  496 ? -2.203  7.996   -46.832 1.00 30.66 496 A 1 
ATOM   3636  C C    . PRO A 1  496 ? -3.683  7.649   -46.689 1.00 31.58 496 A 1 
ATOM   3637  O O    . PRO A 1  496 ? -4.542  8.397   -47.156 1.00 30.94 496 A 1 
ATOM   3638  C CB   . PRO A 1  496 ? -1.879  9.461   -46.511 1.00 28.74 496 A 1 
ATOM   3639  C CG   . PRO A 1  496 ? -2.052  10.178  -47.847 1.00 28.07 496 A 1 
ATOM   3640  C CD   . PRO A 1  496 ? -1.709  9.110   -48.883 1.00 30.88 496 A 1 
ATOM   3641  N N    . GLU A 1  497 ? -4.000  6.539   -46.048 1.00 28.60 497 A 1 
ATOM   3642  C CA   . GLU A 1  497 ? -5.325  6.384   -45.462 1.00 27.62 497 A 1 
ATOM   3643  C C    . GLU A 1  497 ? -5.452  7.444   -44.368 1.00 26.99 497 A 1 
ATOM   3644  O O    . GLU A 1  497 ? -5.142  7.233   -43.198 1.00 26.85 497 A 1 
ATOM   3645  C CB   . GLU A 1  497 ? -5.588  4.962   -44.934 1.00 27.78 497 A 1 
ATOM   3646  C CG   . GLU A 1  497 ? -5.968  3.977   -46.049 1.00 25.73 497 A 1 
ATOM   3647  C CD   . GLU A 1  497 ? -6.491  2.630   -45.512 1.00 24.84 497 A 1 
ATOM   3648  O OE1  . GLU A 1  497 ? -7.155  1.914   -46.294 1.00 23.04 497 A 1 
ATOM   3649  O OE2  . GLU A 1  497 ? -6.244  2.315   -44.326 1.00 24.91 497 A 1 
ATOM   3650  N N    . LEU A 1  498 ? -5.877  8.624   -44.801 1.00 28.41 498 A 1 
ATOM   3651  C CA   . LEU A 1  498 ? -6.356  9.654   -43.910 1.00 27.14 498 A 1 
ATOM   3652  C C    . LEU A 1  498 ? -7.563  9.059   -43.200 1.00 26.75 498 A 1 
ATOM   3653  O O    . LEU A 1  498 ? -8.670  9.064   -43.735 1.00 26.33 498 A 1 
ATOM   3654  C CB   . LEU A 1  498 ? -6.731  10.914  -44.711 1.00 26.75 498 A 1 
ATOM   3655  C CG   . LEU A 1  498 ? -5.539  11.826  -45.049 1.00 24.36 498 A 1 
ATOM   3656  C CD1  . LEU A 1  498 ? -5.899  12.777  -46.181 1.00 23.54 498 A 1 
ATOM   3657  C CD2  . LEU A 1  498 ? -5.141  12.673  -43.832 1.00 24.84 498 A 1 
ATOM   3658  N N    . ILE A 1  499 ? -7.340  8.526   -42.014 1.00 26.91 499 A 1 
ATOM   3659  C CA   . ILE A 1  499 ? -8.431  8.306   -41.080 1.00 26.42 499 A 1 
ATOM   3660  C C    . ILE A 1  499 ? -9.011  9.695   -40.842 1.00 26.67 499 A 1 
ATOM   3661  O O    . ILE A 1  499 ? -8.488  10.478  -40.051 1.00 26.34 499 A 1 
ATOM   3662  C CB   . ILE A 1  499 ? -7.959  7.606   -39.784 1.00 25.75 499 A 1 
ATOM   3663  C CG1  . ILE A 1  499 ? -7.339  6.224   -40.095 1.00 23.55 499 A 1 
ATOM   3664  C CG2  . ILE A 1  499 ? -9.151  7.460   -38.819 1.00 24.39 499 A 1 
ATOM   3665  C CD1  . ILE A 1  499 ? -6.742  5.507   -38.875 1.00 22.21 499 A 1 
ATOM   3666  N N    . GLN A 1  500 ? -10.059 10.019  -41.607 1.00 23.50 500 A 1 
ATOM   3667  C CA   . GLN A 1  500 ? -10.857 11.197  -41.341 1.00 23.14 500 A 1 
ATOM   3668  C C    . GLN A 1  500 ? -11.450 11.001  -39.956 1.00 22.98 500 A 1 
ATOM   3669  O O    . GLN A 1  500 ? -12.494 10.372  -39.792 1.00 22.80 500 A 1 
ATOM   3670  C CB   . GLN A 1  500 ? -11.962 11.394  -42.394 1.00 23.77 500 A 1 
ATOM   3671  C CG   . GLN A 1  500 ? -11.485 12.097  -43.669 1.00 21.84 500 A 1 
ATOM   3672  C CD   . GLN A 1  500 ? -12.638 12.433  -44.626 1.00 20.84 500 A 1 
ATOM   3673  O OE1  . GLN A 1  500 ? -13.755 11.965  -44.508 1.00 20.53 500 A 1 
ATOM   3674  N NE2  . GLN A 1  500 ? -12.399 13.272  -45.613 1.00 20.40 500 A 1 
ATOM   3675  N N    . VAL A 1  501 ? -10.782 11.549  -38.973 1.00 25.74 501 A 1 
ATOM   3676  C CA   . VAL A 1  501 ? -11.460 11.925  -37.747 1.00 24.29 501 A 1 
ATOM   3677  C C    . VAL A 1  501 ? -12.458 12.982  -38.187 1.00 24.60 501 A 1 
ATOM   3678  O O    . VAL A 1  501 ? -12.110 14.149  -38.320 1.00 23.80 501 A 1 
ATOM   3679  C CB   . VAL A 1  501 ? -10.484 12.448  -36.677 1.00 22.97 501 A 1 
ATOM   3680  C CG1  . VAL A 1  501 ? -11.230 12.773  -35.382 1.00 20.19 501 A 1 
ATOM   3681  C CG2  . VAL A 1  501 ? -9.402  11.411  -36.361 1.00 21.69 501 A 1 
ATOM   3682  N N    . LYS A 1  502 ? -13.682 12.542  -38.523 1.00 25.45 502 A 1 
ATOM   3683  C CA   . LYS A 1  502 ? -14.774 13.469  -38.786 1.00 24.62 502 A 1 
ATOM   3684  C C    . LYS A 1  502 ? -14.942 14.285  -37.520 1.00 24.12 502 A 1 
ATOM   3685  O O    . LYS A 1  502 ? -15.460 13.798  -36.523 1.00 23.45 502 A 1 
ATOM   3686  C CB   . LYS A 1  502 ? -16.070 12.730  -39.151 1.00 24.39 502 A 1 
ATOM   3687  C CG   . LYS A 1  502 ? -16.142 12.340  -40.634 1.00 22.22 502 A 1 
ATOM   3688  C CD   . LYS A 1  502 ? -17.511 11.714  -40.906 1.00 21.75 502 A 1 
ATOM   3689  C CE   . LYS A 1  502 ? -17.724 11.443  -42.393 1.00 18.86 502 A 1 
ATOM   3690  N NZ   . LYS A 1  502 ? -19.077 10.907  -42.626 1.00 17.71 502 A 1 
ATOM   3691  N N    . SER A 1  503 ? -14.477 15.506  -37.560 1.00 22.85 503 A 1 
ATOM   3692  C CA   . SER A 1  503 ? -14.857 16.510  -36.586 1.00 22.44 503 A 1 
ATOM   3693  C C    . SER A 1  503 ? -16.309 16.875  -36.875 1.00 22.55 503 A 1 
ATOM   3694  O O    . SER A 1  503 ? -16.578 17.853  -37.567 1.00 21.93 503 A 1 
ATOM   3695  C CB   . SER A 1  503 ? -13.917 17.719  -36.663 1.00 21.75 503 A 1 
ATOM   3696  O OG   . SER A 1  503 ? -13.893 18.262  -37.961 1.00 20.06 503 A 1 
ATOM   3697  N N    . GLU A 1  504 ? -17.239 16.067  -36.392 1.00 23.35 504 A 1 
ATOM   3698  C CA   . GLU A 1  504 ? -18.679 16.345  -36.437 1.00 23.24 504 A 1 
ATOM   3699  C C    . GLU A 1  504 ? -19.076 17.475  -35.473 1.00 23.45 504 A 1 
ATOM   3700  O O    . GLU A 1  504 ? -20.217 17.545  -35.031 1.00 23.05 504 A 1 
ATOM   3701  C CB   . GLU A 1  504 ? -19.498 15.066  -36.171 1.00 22.34 504 A 1 
ATOM   3702  C CG   . GLU A 1  504 ? -19.425 14.045  -37.311 1.00 20.51 504 A 1 
ATOM   3703  C CD   . GLU A 1  504 ? -20.394 12.866  -37.137 1.00 19.54 504 A 1 
ATOM   3704  O OE1  . GLU A 1  504 ? -20.571 12.132  -38.141 1.00 18.07 504 A 1 
ATOM   3705  O OE2  . GLU A 1  504 ? -20.941 12.679  -36.028 1.00 20.32 504 A 1 
ATOM   3706  N N    . LEU A 1  505 ? -18.166 18.354  -35.121 1.00 25.49 505 A 1 
ATOM   3707  C CA   . LEU A 1  505 ? -18.560 19.625  -34.542 1.00 26.61 505 A 1 
ATOM   3708  C C    . LEU A 1  505 ? -19.254 20.404  -35.662 1.00 26.12 505 A 1 
ATOM   3709  O O    . LEU A 1  505 ? -18.570 20.826  -36.599 1.00 25.55 505 A 1 
ATOM   3710  C CB   . LEU A 1  505 ? -17.338 20.364  -33.975 1.00 26.04 505 A 1 
ATOM   3711  C CG   . LEU A 1  505 ? -16.965 19.884  -32.559 1.00 23.74 505 A 1 
ATOM   3712  C CD1  . LEU A 1  505 ? -15.548 20.323  -32.207 1.00 22.89 505 A 1 
ATOM   3713  C CD2  . LEU A 1  505 ? -17.923 20.460  -31.509 1.00 24.70 505 A 1 
ATOM   3714  N N    . PRO A 1  506 ? -20.592 20.550  -35.627 1.00 26.12 506 A 1 
ATOM   3715  C CA   . PRO A 1  506 ? -21.270 21.387  -36.591 1.00 26.53 506 A 1 
ATOM   3716  C C    . PRO A 1  506 ? -20.704 22.795  -36.447 1.00 27.31 506 A 1 
ATOM   3717  O O    . PRO A 1  506 ? -20.655 23.353  -35.349 1.00 26.30 506 A 1 
ATOM   3718  C CB   . PRO A 1  506 ? -22.763 21.284  -36.266 1.00 24.58 506 A 1 
ATOM   3719  C CG   . PRO A 1  506 ? -22.779 20.921  -34.789 1.00 24.12 506 A 1 
ATOM   3720  C CD   . PRO A 1  506 ? -21.503 20.109  -34.594 1.00 26.51 506 A 1 
ATOM   3721  N N    . LEU A 1  507 ? -20.258 23.339  -37.561 1.00 27.92 507 A 1 
ATOM   3722  C CA   . LEU A 1  507 ? -19.905 24.744  -37.672 1.00 28.54 507 A 1 
ATOM   3723  C C    . LEU A 1  507 ? -21.196 25.556  -37.585 1.00 28.59 507 A 1 
ATOM   3724  O O    . LEU A 1  507 ? -21.726 25.993  -38.600 1.00 27.59 507 A 1 
ATOM   3725  C CB   . LEU A 1  507 ? -19.159 24.988  -38.999 1.00 27.16 507 A 1 
ATOM   3726  C CG   . LEU A 1  507 ? -17.685 24.559  -39.000 1.00 24.55 507 A 1 
ATOM   3727  C CD1  . LEU A 1  507 ? -17.172 24.451  -40.430 1.00 22.99 507 A 1 
ATOM   3728  C CD2  . LEU A 1  507 ? -16.816 25.590  -38.265 1.00 25.42 507 A 1 
ATOM   3729  N N    . ASP A 1  508 ? -21.733 25.715  -36.377 1.00 29.23 508 A 1 
ATOM   3730  C CA   . ASP A 1  508 ? -22.734 26.746  -36.173 1.00 29.72 508 A 1 
ATOM   3731  C C    . ASP A 1  508 ? -22.103 28.076  -36.581 1.00 28.78 508 A 1 
ATOM   3732  O O    . ASP A 1  508 ? -20.964 28.360  -36.188 1.00 27.78 508 A 1 
ATOM   3733  C CB   . ASP A 1  508 ? -23.235 26.776  -34.722 1.00 28.47 508 A 1 
ATOM   3734  C CG   . ASP A 1  508 ? -24.483 25.915  -34.490 1.00 25.93 508 A 1 
ATOM   3735  O OD1  . ASP A 1  508 ? -25.313 25.818  -35.420 1.00 25.15 508 A 1 
ATOM   3736  O OD2  . ASP A 1  508 ? -24.621 25.403  -33.359 1.00 25.47 508 A 1 
ATOM   3737  N N    . PRO A 1  509 ? -22.788 28.869  -37.411 1.00 27.18 509 A 1 
ATOM   3738  C CA   . PRO A 1  509 ? -22.219 30.092  -37.940 1.00 27.96 509 A 1 
ATOM   3739  C C    . PRO A 1  509 ? -21.845 31.003  -36.773 1.00 28.59 509 A 1 
ATOM   3740  O O    . PRO A 1  509 ? -22.679 31.302  -35.919 1.00 27.37 509 A 1 
ATOM   3741  C CB   . PRO A 1  509 ? -23.295 30.691  -38.853 1.00 25.82 509 A 1 
ATOM   3742  C CG   . PRO A 1  509 ? -24.594 30.086  -38.323 1.00 25.15 509 A 1 
ATOM   3743  C CD   . PRO A 1  509 ? -24.163 28.710  -37.814 1.00 27.70 509 A 1 
ATOM   3744  N N    . LEU A 1  510 ? -20.596 31.428  -36.763 1.00 30.34 510 A 1 
ATOM   3745  C CA   . LEU A 1  510 ? -20.107 32.385  -35.778 1.00 31.18 510 A 1 
ATOM   3746  C C    . LEU A 1  510 ? -21.040 33.600  -35.801 1.00 30.82 510 A 1 
ATOM   3747  O O    . LEU A 1  510 ? -21.125 34.258  -36.838 1.00 30.05 510 A 1 
ATOM   3748  C CB   . LEU A 1  510 ? -18.669 32.802  -36.135 1.00 29.87 510 A 1 
ATOM   3749  C CG   . LEU A 1  510 ? -17.593 31.818  -35.637 1.00 27.22 510 A 1 
ATOM   3750  C CD1  . LEU A 1  510 ? -16.305 31.987  -36.438 1.00 25.88 510 A 1 
ATOM   3751  C CD2  . LEU A 1  510 ? -17.275 32.074  -34.159 1.00 28.45 510 A 1 
ATOM   3752  N N    . PRO A 1  511 ? -21.770 33.889  -34.712 1.00 28.55 511 A 1 
ATOM   3753  C CA   . PRO A 1  511 ? -22.564 35.098  -34.661 1.00 30.02 511 A 1 
ATOM   3754  C C    . PRO A 1  511 ? -21.636 36.294  -34.852 1.00 30.70 511 A 1 
ATOM   3755  O O    . PRO A 1  511 ? -20.474 36.258  -34.432 1.00 29.27 511 A 1 
ATOM   3756  C CB   . PRO A 1  511 ? -23.268 35.082  -33.302 1.00 28.11 511 A 1 
ATOM   3757  C CG   . PRO A 1  511 ? -22.350 34.223  -32.439 1.00 27.57 511 A 1 
ATOM   3758  C CD   . PRO A 1  511 ? -21.759 33.219  -33.425 1.00 30.45 511 A 1 
ATOM   3759  N N    . VAL A 1  512 ? -22.165 37.329  -35.509 1.00 29.97 512 A 1 
ATOM   3760  C CA   . VAL A 1  512 ? -21.401 38.539  -35.826 1.00 30.80 512 A 1 
ATOM   3761  C C    . VAL A 1  512 ? -20.750 39.050  -34.542 1.00 30.46 512 A 1 
ATOM   3762  O O    . VAL A 1  512 ? -21.460 39.272  -33.565 1.00 29.29 512 A 1 
ATOM   3763  C CB   . VAL A 1  512 ? -22.306 39.621  -36.442 1.00 29.03 512 A 1 
ATOM   3764  C CG1  . VAL A 1  512 ? -21.522 40.873  -36.816 1.00 26.14 512 A 1 
ATOM   3765  C CG2  . VAL A 1  512 ? -23.001 39.101  -37.713 1.00 27.85 512 A 1 
ATOM   3766  N N    . PRO A 1  513 ? -19.425 39.201  -34.510 1.00 27.97 513 A 1 
ATOM   3767  C CA   . PRO A 1  513 ? -18.736 39.666  -33.322 1.00 29.29 513 A 1 
ATOM   3768  C C    . PRO A 1  513 ? -19.172 41.107  -33.058 1.00 29.70 513 A 1 
ATOM   3769  O O    . PRO A 1  513 ? -18.752 42.027  -33.756 1.00 27.85 513 A 1 
ATOM   3770  C CB   . PRO A 1  513 ? -17.243 39.522  -33.630 1.00 26.71 513 A 1 
ATOM   3771  C CG   . PRO A 1  513 ? -17.171 39.622  -35.153 1.00 26.54 513 A 1 
ATOM   3772  C CD   . PRO A 1  513 ? -18.492 39.010  -35.612 1.00 30.73 513 A 1 
ATOM   3773  N N    . THR A 1  514 ? -20.045 41.307  -32.088 1.00 29.34 514 A 1 
ATOM   3774  C CA   . THR A 1  514 ? -20.320 42.648  -31.590 1.00 30.35 514 A 1 
ATOM   3775  C C    . THR A 1  514 ? -19.040 43.198  -30.973 1.00 30.09 514 A 1 
ATOM   3776  O O    . THR A 1  514 ? -18.337 42.487  -30.256 1.00 28.60 514 A 1 
ATOM   3777  C CB   . THR A 1  514 ? -21.485 42.666  -30.592 1.00 28.10 514 A 1 
ATOM   3778  O OG1  . THR A 1  514 ? -21.484 41.519  -29.778 1.00 26.51 514 A 1 
ATOM   3779  C CG2  . THR A 1  514 ? -22.827 42.689  -31.324 1.00 26.86 514 A 1 
ATOM   3780  N N    . GLU A 1  515 ? -18.735 44.457  -31.275 1.00 26.95 515 A 1 
ATOM   3781  C CA   . GLU A 1  515 ? -17.492 45.165  -30.920 1.00 28.75 515 A 1 
ATOM   3782  C C    . GLU A 1  515 ? -17.313 45.433  -29.411 1.00 28.04 515 A 1 
ATOM   3783  O O    . GLU A 1  515 ? -16.784 46.480  -29.032 1.00 27.48 515 A 1 
ATOM   3784  C CB   . GLU A 1  515 ? -17.421 46.503  -31.679 1.00 27.85 515 A 1 
ATOM   3785  C CG   . GLU A 1  515 ? -17.270 46.413  -33.201 1.00 26.52 515 A 1 
ATOM   3786  C CD   . GLU A 1  515 ? -17.107 47.803  -33.843 1.00 25.27 515 A 1 
ATOM   3787  O OE1  . GLU A 1  515 ? -16.422 47.887  -34.888 1.00 23.24 515 A 1 
ATOM   3788  O OE2  . GLU A 1  515 ? -17.676 48.785  -33.310 1.00 27.07 515 A 1 
ATOM   3789  N N    . GLU A 1  516 ? -17.766 44.570  -28.526 1.00 30.31 516 A 1 
ATOM   3790  C CA   . GLU A 1  516 ? -17.594 44.841  -27.101 1.00 30.42 516 A 1 
ATOM   3791  C C    . GLU A 1  516 ? -16.112 44.985  -26.749 1.00 29.50 516 A 1 
ATOM   3792  O O    . GLU A 1  516 ? -15.244 44.232  -27.197 1.00 28.74 516 A 1 
ATOM   3793  C CB   . GLU A 1  516 ? -18.317 43.824  -26.212 1.00 29.16 516 A 1 
ATOM   3794  C CG   . GLU A 1  516 ? -19.831 44.083  -26.176 1.00 27.29 516 A 1 
ATOM   3795  C CD   . GLU A 1  516 ? -20.555 43.335  -25.050 1.00 26.14 516 A 1 
ATOM   3796  O OE1  . GLU A 1  516 ? -21.738 43.673  -24.808 1.00 24.71 516 A 1 
ATOM   3797  O OE2  . GLU A 1  516 ? -19.939 42.444  -24.418 1.00 28.13 516 A 1 
ATOM   3798  N N    . GLY A 1  517 ? -15.837 46.048  -25.978 1.00 29.29 517 A 1 
ATOM   3799  C CA   . GLY A 1  517 ? -14.499 46.599  -25.819 1.00 29.81 517 A 1 
ATOM   3800  C C    . GLY A 1  517 ? -13.481 45.619  -25.239 1.00 29.59 517 A 1 
ATOM   3801  O O    . GLY A 1  517 ? -13.780 44.847  -24.337 1.00 28.51 517 A 1 
ATOM   3802  N N    . ASN A 1  518 ? -12.257 45.761  -25.728 1.00 28.07 518 A 1 
ATOM   3803  C CA   . ASN A 1  518 ? -11.079 44.986  -25.326 1.00 29.11 518 A 1 
ATOM   3804  C C    . ASN A 1  518 ? -10.959 44.841  -23.796 1.00 27.95 518 A 1 
ATOM   3805  O O    . ASN A 1  518 ? -10.485 45.771  -23.135 1.00 27.08 518 A 1 
ATOM   3806  C CB   . ASN A 1  518 ? -9.820  45.695  -25.869 1.00 28.62 518 A 1 
ATOM   3807  C CG   . ASN A 1  518 ? -9.417  45.269  -27.271 1.00 25.89 518 A 1 
ATOM   3808  O OD1  . ASN A 1  518 ? -9.598  44.145  -27.681 1.00 25.77 518 A 1 
ATOM   3809  N ND2  . ASN A 1  518 ? -8.789  46.147  -28.023 1.00 27.29 518 A 1 
ATOM   3810  N N    . PRO A 1  519 ? -11.348 43.718  -23.204 1.00 26.94 519 A 1 
ATOM   3811  C CA   . PRO A 1  519 ? -11.085 43.502  -21.798 1.00 27.97 519 A 1 
ATOM   3812  C C    . PRO A 1  519 ? -9.574  43.396  -21.607 1.00 28.59 519 A 1 
ATOM   3813  O O    . PRO A 1  519 ? -8.885  42.677  -22.335 1.00 26.83 519 A 1 
ATOM   3814  C CB   . PRO A 1  519 ? -11.844 42.232  -21.419 1.00 26.15 519 A 1 
ATOM   3815  C CG   . PRO A 1  519 ? -11.904 41.455  -22.733 1.00 27.04 519 A 1 
ATOM   3816  C CD   . PRO A 1  519 ? -11.953 42.546  -23.805 1.00 32.65 519 A 1 
ATOM   3817  N N    . LEU A 1  520 ? -9.074  44.131  -20.630 1.00 25.39 520 A 1 
ATOM   3818  C CA   . LEU A 1  520 ? -7.655  44.132  -20.295 1.00 27.48 520 A 1 
ATOM   3819  C C    . LEU A 1  520 ? -7.180  42.694  -20.063 1.00 27.02 520 A 1 
ATOM   3820  O O    . LEU A 1  520 ? -7.561  42.055  -19.084 1.00 25.85 520 A 1 
ATOM   3821  C CB   . LEU A 1  520 ? -7.424  44.996  -19.042 1.00 26.39 520 A 1 
ATOM   3822  C CG   . LEU A 1  520 ? -7.276  46.499  -19.342 1.00 24.52 520 A 1 
ATOM   3823  C CD1  . LEU A 1  520 ? -7.579  47.322  -18.096 1.00 24.03 520 A 1 
ATOM   3824  C CD2  . LEU A 1  520 ? -5.845  46.816  -19.793 1.00 27.54 520 A 1 
ATOM   3825  N N    . LEU A 1  521 ? -6.326  42.246  -20.966 1.00 24.59 521 A 1 
ATOM   3826  C CA   . LEU A 1  521 ? -5.602  40.986  -20.836 1.00 27.18 521 A 1 
ATOM   3827  C C    . LEU A 1  521 ? -4.739  41.057  -19.571 1.00 26.69 521 A 1 
ATOM   3828  O O    . LEU A 1  521 ? -3.596  41.516  -19.602 1.00 26.29 521 A 1 
ATOM   3829  C CB   . LEU A 1  521 ? -4.739  40.754  -22.095 1.00 27.02 521 A 1 
ATOM   3830  C CG   . LEU A 1  521 ? -5.489  40.104  -23.272 1.00 25.06 521 A 1 
ATOM   3831  C CD1  . LEU A 1  521 ? -4.749  40.349  -24.582 1.00 24.87 521 A 1 
ATOM   3832  C CD2  . LEU A 1  521 ? -5.600  38.585  -23.061 1.00 28.12 521 A 1 
ATOM   3833  N N    . LYS A 1  522 ? -5.304  40.644  -18.455 1.00 25.89 522 A 1 
ATOM   3834  C CA   . LYS A 1  522 ? -4.510  40.431  -17.250 1.00 27.83 522 A 1 
ATOM   3835  C C    . LYS A 1  522 ? -3.517  39.325  -17.580 1.00 27.16 522 A 1 
ATOM   3836  O O    . LYS A 1  522 ? -3.886  38.158  -17.639 1.00 26.38 522 A 1 
ATOM   3837  C CB   . LYS A 1  522 ? -5.381  40.069  -16.041 1.00 27.74 522 A 1 
ATOM   3838  C CG   . LYS A 1  522 ? -5.991  41.311  -15.369 1.00 26.70 522 A 1 
ATOM   3839  C CD   . LYS A 1  522 ? -6.773  40.914  -14.114 1.00 25.43 522 A 1 
ATOM   3840  C CE   . LYS A 1  522 ? -7.296  42.156  -13.387 1.00 22.31 522 A 1 
ATOM   3841  N NZ   . LYS A 1  522 ? -8.098  41.808  -12.198 1.00 20.70 522 A 1 
ATOM   3842  N N    . HIS A 1  523 ? -2.284  39.729  -17.796 1.00 25.71 523 A 1 
ATOM   3843  C CA   . HIS A 1  523 ? -1.176  38.799  -17.870 1.00 26.84 523 A 1 
ATOM   3844  C C    . HIS A 1  523 ? -1.145  38.001  -16.565 1.00 25.67 523 A 1 
ATOM   3845  O O    . HIS A 1  523 ? -0.697  38.499  -15.534 1.00 24.67 523 A 1 
ATOM   3846  C CB   . HIS A 1  523 ? 0.142   39.550  -18.094 1.00 25.73 523 A 1 
ATOM   3847  C CG   . HIS A 1  523 ? 0.458   39.783  -19.547 1.00 24.88 523 A 1 
ATOM   3848  N ND1  . HIS A 1  523 ? 0.881   38.821  -20.442 1.00 24.64 523 A 1 
ATOM   3849  C CD2  . HIS A 1  523 ? 0.435   40.976  -20.226 1.00 24.97 523 A 1 
ATOM   3850  C CE1  . HIS A 1  523 ? 1.104   39.425  -21.621 1.00 24.31 523 A 1 
ATOM   3851  N NE2  . HIS A 1  523 ? 0.845   40.732  -21.532 1.00 25.64 523 A 1 
ATOM   3852  N N    . TYR A 1  524 ? -1.660  36.792  -16.637 1.00 23.55 524 A 1 
ATOM   3853  C CA   . TYR A 1  524 ? -1.404  35.809  -15.606 1.00 24.78 524 A 1 
ATOM   3854  C C    . TYR A 1  524 ? 0.108   35.595  -15.604 1.00 23.90 524 A 1 
ATOM   3855  O O    . TYR A 1  524 ? 0.648   34.912  -16.469 1.00 22.89 524 A 1 
ATOM   3856  C CB   . TYR A 1  524 ? -2.190  34.520  -15.876 1.00 23.93 524 A 1 
ATOM   3857  C CG   . TYR A 1  524 ? -3.524  34.461  -15.152 1.00 23.36 524 A 1 
ATOM   3858  C CD1  . TYR A 1  524 ? -3.604  33.846  -13.887 1.00 22.88 524 A 1 
ATOM   3859  C CD2  . TYR A 1  524 ? -4.681  35.017  -15.729 1.00 23.29 524 A 1 
ATOM   3860  C CE1  . TYR A 1  524 ? -4.830  33.775  -13.209 1.00 21.57 524 A 1 
ATOM   3861  C CE2  . TYR A 1  524 ? -5.912  34.954  -15.053 1.00 22.75 524 A 1 
ATOM   3862  C CZ   . TYR A 1  524 ? -5.988  34.327  -13.793 1.00 22.90 524 A 1 
ATOM   3863  O OH   . TYR A 1  524 ? -7.193  34.253  -13.134 1.00 24.10 524 A 1 
ATOM   3864  N N    . ARG A 1  525 ? 0.788   36.254  -14.672 1.00 26.37 525 A 1 
ATOM   3865  C CA   . ARG A 1  525 ? 2.166   35.896  -14.355 1.00 28.59 525 A 1 
ATOM   3866  C C    . ARG A 1  525 ? 2.109   34.463  -13.846 1.00 27.64 525 A 1 
ATOM   3867  O O    . ARG A 1  525 ? 1.705   34.240  -12.708 1.00 27.11 525 A 1 
ATOM   3868  C CB   . ARG A 1  525 ? 2.769   36.837  -13.299 1.00 28.15 525 A 1 
ATOM   3869  C CG   . ARG A 1  525 ? 3.202   38.191  -13.881 1.00 27.34 525 A 1 
ATOM   3870  C CD   . ARG A 1  525 ? 3.859   39.037  -12.784 1.00 26.12 525 A 1 
ATOM   3871  N NE   . ARG A 1  525 ? 4.403   40.299  -13.316 1.00 24.07 525 A 1 
ATOM   3872  C CZ   . ARG A 1  525 ? 5.014   41.247  -12.610 1.00 22.56 525 A 1 
ATOM   3873  N NH1  . ARG A 1  525 ? 5.172   41.143  -11.318 1.00 21.92 525 A 1 
ATOM   3874  N NH2  . ARG A 1  525 ? 5.479   42.310  -13.201 1.00 20.25 525 A 1 
ATOM   3875  N N    . GLY A 1  526 ? 2.431   33.537  -14.732 1.00 25.66 526 A 1 
ATOM   3876  C CA   . GLY A 1  526 ? 2.604   32.155  -14.319 1.00 26.22 526 A 1 
ATOM   3877  C C    . GLY A 1  526 ? 3.608   32.127  -13.165 1.00 26.04 526 A 1 
ATOM   3878  O O    . GLY A 1  526 ? 4.591   32.873  -13.214 1.00 24.90 526 A 1 
ATOM   3879  N N    . PRO A 1  527 ? 3.361   31.348  -12.125 1.00 25.73 527 A 1 
ATOM   3880  C CA   . PRO A 1  527 ? 4.267   31.273  -10.993 1.00 26.46 527 A 1 
ATOM   3881  C C    . PRO A 1  527 ? 5.608   30.708  -11.477 1.00 27.08 527 A 1 
ATOM   3882  O O    . PRO A 1  527 ? 5.742   29.518  -11.733 1.00 25.22 527 A 1 
ATOM   3883  C CB   . PRO A 1  527 ? 3.553   30.395  -9.959  1.00 24.01 527 A 1 
ATOM   3884  C CG   . PRO A 1  527 ? 2.616   29.523  -10.790 1.00 23.69 527 A 1 
ATOM   3885  C CD   . PRO A 1  527 ? 2.252   30.419  -11.972 1.00 27.65 527 A 1 
ATOM   3886  N N    . ALA A 1  528 ? 6.585   31.588  -11.630 1.00 24.93 528 A 1 
ATOM   3887  C CA   . ALA A 1  528 ? 7.929   31.204  -12.055 1.00 25.61 528 A 1 
ATOM   3888  C C    . ALA A 1  528 ? 8.667   30.354  -11.004 1.00 25.76 528 A 1 
ATOM   3889  O O    . ALA A 1  528 ? 9.747   29.845  -11.277 1.00 25.01 528 A 1 
ATOM   3890  C CB   . ALA A 1  528 ? 8.701   32.485  -12.391 1.00 24.20 528 A 1 
ATOM   3891  N N    . GLY A 1  529 ? 8.096   30.236  -9.814  1.00 25.31 529 A 1 
ATOM   3892  C CA   . GLY A 1  529 ? 8.728   29.528  -8.700  1.00 26.13 529 A 1 
ATOM   3893  C C    . GLY A 1  529 ? 8.873   28.027  -8.921  1.00 26.17 529 A 1 
ATOM   3894  O O    . GLY A 1  529 ? 9.916   27.470  -8.596  1.00 25.02 529 A 1 
ATOM   3895  N N    . ASP A 1  530 ? 7.885   27.393  -9.526  1.00 26.95 530 A 1 
ATOM   3896  C CA   . ASP A 1  530 ? 7.935   25.937  -9.704  1.00 27.12 530 A 1 
ATOM   3897  C C    . ASP A 1  530 ? 9.029   25.502  -10.686 1.00 26.52 530 A 1 
ATOM   3898  O O    . ASP A 1  530 ? 9.646   24.454  -10.510 1.00 25.51 530 A 1 
ATOM   3899  C CB   . ASP A 1  530 ? 6.563   25.415  -10.147 1.00 25.47 530 A 1 
ATOM   3900  C CG   . ASP A 1  530 ? 5.508   25.472  -9.039  1.00 22.80 530 A 1 
ATOM   3901  O OD1  . ASP A 1  530 ? 5.901   25.515  -7.853  1.00 22.84 530 A 1 
ATOM   3902  O OD2  . ASP A 1  530 ? 4.313   25.515  -9.398  1.00 23.83 530 A 1 
ATOM   3903  N N    . ALA A 1  531 ? 9.311   26.328  -11.689 1.00 25.84 531 A 1 
ATOM   3904  C CA   . ALA A 1  531 ? 10.371  26.037  -12.645 1.00 26.41 531 A 1 
ATOM   3905  C C    . ALA A 1  531 ? 11.762  26.044  -11.988 1.00 26.27 531 A 1 
ATOM   3906  O O    . ALA A 1  531 ? 12.606  25.218  -12.323 1.00 25.58 531 A 1 
ATOM   3907  C CB   . ALA A 1  531 ? 10.288  27.045  -13.794 1.00 25.15 531 A 1 
ATOM   3908  N N    . THR A 1  532 ? 11.999  26.949  -11.045 1.00 25.96 532 A 1 
ATOM   3909  C CA   . THR A 1  532 ? 13.271  26.979  -10.319 1.00 26.88 532 A 1 
ATOM   3910  C C    . THR A 1  532 ? 13.428  25.781  -9.392  1.00 26.45 532 A 1 
ATOM   3911  O O    . THR A 1  532 ? 14.502  25.198  -9.358  1.00 25.21 532 A 1 
ATOM   3912  C CB   . THR A 1  532 ? 13.475  28.279  -9.535  1.00 25.11 532 A 1 
ATOM   3913  O OG1  . THR A 1  532 ? 12.291  28.709  -8.905  1.00 23.41 532 A 1 
ATOM   3914  C CG2  . THR A 1  532 ? 13.899  29.414  -10.471 1.00 23.82 532 A 1 
ATOM   3915  N N    . VAL A 1  533 ? 12.370  25.376  -8.713  1.00 27.59 533 A 1 
ATOM   3916  C CA   . VAL A 1  533 ? 12.423  24.196  -7.832  1.00 28.51 533 A 1 
ATOM   3917  C C    . VAL A 1  533 ? 12.662  22.918  -8.639  1.00 28.10 533 A 1 
ATOM   3918  O O    . VAL A 1  533 ? 13.441  22.066  -8.221  1.00 26.82 533 A 1 
ATOM   3919  C CB   . VAL A 1  533 ? 11.153  24.077  -6.976  1.00 26.94 533 A 1 
ATOM   3920  C CG1  . VAL A 1  533 ? 11.210  22.864  -6.038  1.00 24.05 533 A 1 
ATOM   3921  C CG2  . VAL A 1  533 ? 10.963  25.317  -6.095  1.00 26.00 533 A 1 
ATOM   3922  N N    . ALA A 1  534 ? 12.049  22.808  -9.812  1.00 26.31 534 A 1 
ATOM   3923  C CA   . ALA A 1  534 ? 12.301  21.680  -10.704 1.00 26.86 534 A 1 
ATOM   3924  C C    . ALA A 1  534 ? 13.760  21.654  -11.187 1.00 26.57 534 A 1 
ATOM   3925  O O    . ALA A 1  534 ? 14.399  20.606  -11.149 1.00 25.68 534 A 1 
ATOM   3926  C CB   . ALA A 1  534 ? 11.314  21.739  -11.870 1.00 25.75 534 A 1 
ATOM   3927  N N    . SER A 1  535 ? 14.308  22.808  -11.572 1.00 26.62 535 A 1 
ATOM   3928  C CA   . SER A 1  535 ? 15.710  22.886  -11.991 1.00 27.11 535 A 1 
ATOM   3929  C C    . SER A 1  535 ? 16.688  22.640  -10.842 1.00 26.80 535 A 1 
ATOM   3930  O O    . SER A 1  535 ? 17.714  22.003  -11.046 1.00 26.00 535 A 1 
ATOM   3931  C CB   . SER A 1  535 ? 16.012  24.224  -12.672 1.00 26.10 535 A 1 
ATOM   3932  O OG   . SER A 1  535 ? 15.944  25.313  -11.772 1.00 24.88 535 A 1 
ATOM   3933  N N    . GLU A 1  536 ? 16.377  23.100  -9.639  1.00 26.62 536 A 1 
ATOM   3934  C CA   . GLU A 1  536 ? 17.194  22.815  -8.455  1.00 27.71 536 A 1 
ATOM   3935  C C    . GLU A 1  536 ? 17.162  21.327  -8.086  1.00 26.77 536 A 1 
ATOM   3936  O O    . GLU A 1  536 ? 18.201  20.774  -7.753  1.00 26.25 536 A 1 
ATOM   3937  C CB   . GLU A 1  536 ? 16.751  23.674  -7.260  1.00 27.05 536 A 1 
ATOM   3938  C CG   . GLU A 1  536 ? 17.290  25.107  -7.324  1.00 25.57 536 A 1 
ATOM   3939  C CD   . GLU A 1  536 ? 16.861  25.987  -6.140  1.00 25.39 536 A 1 
ATOM   3940  O OE1  . GLU A 1  536 ? 17.391  27.119  -6.036  1.00 24.39 536 A 1 
ATOM   3941  O OE2  . GLU A 1  536 ? 15.986  25.567  -5.343  1.00 27.29 536 A 1 
ATOM   3942  N N    . LYS A 1  537 ? 16.011  20.681  -8.207  1.00 29.39 537 A 1 
ATOM   3943  C CA   . LYS A 1  537 ? 15.917  19.226  -7.996  1.00 30.75 537 A 1 
ATOM   3944  C C    . LYS A 1  537 ? 16.815  18.453  -8.965  1.00 29.39 537 A 1 
ATOM   3945  O O    . LYS A 1  537 ? 17.499  17.531  -8.550  1.00 28.40 537 A 1 
ATOM   3946  C CB   . LYS A 1  537 ? 14.464  18.740  -8.135  1.00 30.36 537 A 1 
ATOM   3947  C CG   . LYS A 1  537 ? 13.615  18.920  -6.866  1.00 28.33 537 A 1 
ATOM   3948  C CD   . LYS A 1  537 ? 12.239  18.273  -7.083  1.00 27.57 537 A 1 
ATOM   3949  C CE   . LYS A 1  537 ? 11.373  18.279  -5.817  1.00 25.06 537 A 1 
ATOM   3950  N NZ   . LYS A 1  537 ? 10.141  17.462  -5.993  1.00 24.15 537 A 1 
ATOM   3951  N N    . GLU A 1  538 ? 16.823  18.848  -10.232 1.00 29.62 538 A 1 
ATOM   3952  C CA   . GLU A 1  538 ? 17.649  18.173  -11.236 1.00 29.89 538 A 1 
ATOM   3953  C C    . GLU A 1  538 ? 19.129  18.559  -11.186 1.00 28.52 538 A 1 
ATOM   3954  O O    . GLU A 1  538 ? 19.961  17.751  -11.565 1.00 28.64 538 A 1 
ATOM   3955  C CB   . GLU A 1  538 ? 17.117  18.443  -12.633 1.00 29.77 538 A 1 
ATOM   3956  C CG   . GLU A 1  538 ? 15.918  17.566  -12.976 1.00 28.02 538 A 1 
ATOM   3957  C CD   . GLU A 1  538 ? 15.615  17.611  -14.467 1.00 27.38 538 A 1 
ATOM   3958  O OE1  . GLU A 1  538 ? 14.638  16.978  -14.902 1.00 26.22 538 A 1 
ATOM   3959  O OE2  . GLU A 1  538 ? 16.341  18.318  -15.214 1.00 28.35 538 A 1 
ATOM   3960  N N    . SER A 1  539 ? 19.476  19.746  -10.708 1.00 29.72 539 A 1 
ATOM   3961  C CA   . SER A 1  539 ? 20.885  20.164  -10.627 1.00 29.91 539 A 1 
ATOM   3962  C C    . SER A 1  539 ? 21.727  19.331  -9.657  1.00 28.64 539 A 1 
ATOM   3963  O O    . SER A 1  539 ? 22.947  19.466  -9.631  1.00 28.02 539 A 1 
ATOM   3964  C CB   . SER A 1  539 ? 20.993  21.641  -10.259 1.00 29.13 539 A 1 
ATOM   3965  O OG   . SER A 1  539 ? 20.648  21.872  -8.905  1.00 27.57 539 A 1 
ATOM   3966  N N    . VAL A 1  540 ? 21.080  18.519  -8.853  1.00 30.61 540 A 1 
ATOM   3967  C CA   . VAL A 1  540 ? 21.725  17.600  -7.907  1.00 30.77 540 A 1 
ATOM   3968  C C    . VAL A 1  540 ? 21.648  16.144  -8.407  1.00 30.07 540 A 1 
ATOM   3969  O O    . VAL A 1  540 ? 22.082  15.239  -7.704  1.00 28.77 540 A 1 
ATOM   3970  C CB   . VAL A 1  540 ? 21.164  17.777  -6.481  1.00 29.34 540 A 1 
ATOM   3971  C CG1  . VAL A 1  540 ? 22.190  17.332  -5.432  1.00 26.60 540 A 1 
ATOM   3972  C CG2  . VAL A 1  540 ? 20.808  19.227  -6.125  1.00 28.85 540 A 1 
ATOM   3973  N N    . MET A 1  541 ? 21.106  15.944  -9.615  1.00 30.11 541 A 1 
ATOM   3974  C CA   . MET A 1  541 ? 21.110  14.638  -10.284 1.00 30.70 541 A 1 
ATOM   3975  C C    . MET A 1  541 ? 22.337  14.449  -11.163 1.00 28.77 541 A 1 
ATOM   3976  O O    . MET A 1  541 ? 22.719  15.392  -11.884 1.00 26.20 541 A 1 
ATOM   3977  C CB   . MET A 1  541 ? 19.838  14.416  -11.107 1.00 30.18 541 A 1 
ATOM   3978  C CG   . MET A 1  541 ? 18.691  13.898  -10.236 1.00 28.07 541 A 1 
ATOM   3979  S SD   . MET A 1  541 ? 17.657  12.659  -11.048 1.00 25.82 541 A 1 
ATOM   3980  C CE   . MET A 1  541 ? 16.504  13.726  -11.946 1.00 23.99 541 A 1 
ATOM   3981  O OXT  . MET A 1  541 ? 22.882  13.309  -11.125 1.00 25.80 541 A 1 
ATOM   3982  N N    . MET B 2  1   ? -70.004 45.701  -24.545 1.00 18.13 1   B 1 
ATOM   3983  C CA   . MET B 2  1   ? -71.021 46.547  -23.909 1.00 23.80 1   B 1 
ATOM   3984  C C    . MET B 2  1   ? -71.531 45.961  -22.605 1.00 23.61 1   B 1 
ATOM   3985  O O    . MET B 2  1   ? -71.136 46.457  -21.575 1.00 22.11 1   B 1 
ATOM   3986  C CB   . MET B 2  1   ? -72.203 46.870  -24.821 1.00 23.21 1   B 1 
ATOM   3987  C CG   . MET B 2  1   ? -71.988 48.142  -25.642 1.00 21.74 1   B 1 
ATOM   3988  S SD   . MET B 2  1   ? -73.499 48.626  -26.512 1.00 20.19 1   B 1 
ATOM   3989  C CE   . MET B 2  1   ? -72.998 50.231  -27.177 1.00 18.10 1   B 1 
ATOM   3990  N N    . VAL B 2  2   ? -72.437 44.992  -22.678 1.00 24.28 2   B 1 
ATOM   3991  C CA   . VAL B 2  2   ? -73.362 44.686  -21.583 1.00 26.40 2   B 1 
ATOM   3992  C C    . VAL B 2  2   ? -72.605 44.205  -20.347 1.00 25.81 2   B 1 
ATOM   3993  O O    . VAL B 2  2   ? -72.075 43.105  -20.317 1.00 24.69 2   B 1 
ATOM   3994  C CB   . VAL B 2  2   ? -74.450 43.695  -22.031 1.00 25.01 2   B 1 
ATOM   3995  C CG1  . VAL B 2  2   ? -75.513 43.530  -20.966 1.00 22.15 2   B 1 
ATOM   3996  C CG2  . VAL B 2  2   ? -75.142 44.195  -23.317 1.00 25.32 2   B 1 
ATOM   3997  N N    . ALA B 2  3   ? -72.549 45.118  -19.373 1.00 27.17 3   B 1 
ATOM   3998  C CA   . ALA B 2  3   ? -71.835 44.962  -18.112 1.00 29.42 3   B 1 
ATOM   3999  C C    . ALA B 2  3   ? -72.685 44.171  -17.107 1.00 29.03 3   B 1 
ATOM   4000  O O    . ALA B 2  3   ? -73.065 44.715  -16.073 1.00 27.39 3   B 1 
ATOM   4001  C CB   . ALA B 2  3   ? -71.480 46.370  -17.606 1.00 27.77 3   B 1 
ATOM   4002  N N    . ASP B 2  4   ? -73.080 42.952  -17.471 1.00 28.86 4   B 1 
ATOM   4003  C CA   . ASP B 2  4   ? -74.082 42.239  -16.685 1.00 31.94 4   B 1 
ATOM   4004  C C    . ASP B 2  4   ? -73.634 42.058  -15.228 1.00 30.25 4   B 1 
ATOM   4005  O O    . ASP B 2  4   ? -72.467 41.771  -14.953 1.00 28.83 4   B 1 
ATOM   4006  C CB   . ASP B 2  4   ? -74.486 40.916  -17.343 1.00 30.26 4   B 1 
ATOM   4007  C CG   . ASP B 2  4   ? -75.716 41.065  -18.244 1.00 27.81 4   B 1 
ATOM   4008  O OD1  . ASP B 2  4   ? -76.603 41.878  -17.915 1.00 28.08 4   B 1 
ATOM   4009  O OD2  . ASP B 2  4   ? -75.778 40.330  -19.250 1.00 30.96 4   B 1 
ATOM   4010  N N    . PRO B 2  5   ? -74.563 42.293  -14.296 1.00 26.63 5   B 1 
ATOM   4011  C CA   . PRO B 2  5   ? -74.221 42.537  -12.906 1.00 29.62 5   B 1 
ATOM   4012  C C    . PRO B 2  5   ? -73.718 41.249  -12.241 1.00 30.15 5   B 1 
ATOM   4013  O O    . PRO B 2  5   ? -74.423 40.240  -12.256 1.00 28.35 5   B 1 
ATOM   4014  C CB   . PRO B 2  5   ? -75.510 43.068  -12.270 1.00 27.47 5   B 1 
ATOM   4015  C CG   . PRO B 2  5   ? -76.607 42.460  -13.128 1.00 28.38 5   B 1 
ATOM   4016  C CD   . PRO B 2  5   ? -75.983 42.399  -14.518 1.00 34.91 5   B 1 
ATOM   4017  N N    . PRO B 2  6   ? -72.529 41.279  -11.641 1.00 25.24 6   B 1 
ATOM   4018  C CA   . PRO B 2  6   ? -71.967 40.109  -10.972 1.00 27.75 6   B 1 
ATOM   4019  C C    . PRO B 2  6   ? -72.878 39.712  -9.806  1.00 28.53 6   B 1 
ATOM   4020  O O    . PRO B 2  6   ? -73.094 40.494  -8.880  1.00 26.85 6   B 1 
ATOM   4021  C CB   . PRO B 2  6   ? -70.561 40.517  -10.532 1.00 25.76 6   B 1 
ATOM   4022  C CG   . PRO B 2  6   ? -70.640 42.035  -10.403 1.00 26.24 6   B 1 
ATOM   4023  C CD   . PRO B 2  6   ? -71.652 42.434  -11.476 1.00 31.62 6   B 1 
ATOM   4024  N N    . ARG B 2  7   ? -73.469 38.524  -9.891  1.00 25.32 7   B 1 
ATOM   4025  C CA   . ARG B 2  7   ? -74.474 38.094  -8.920  1.00 29.54 7   B 1 
ATOM   4026  C C    . ARG B 2  7   ? -73.819 37.807  -7.575  1.00 28.82 7   B 1 
ATOM   4027  O O    . ARG B 2  7   ? -72.946 36.958  -7.474  1.00 27.47 7   B 1 
ATOM   4028  C CB   . ARG B 2  7   ? -75.250 36.873  -9.427  1.00 28.97 7   B 1 
ATOM   4029  C CG   . ARG B 2  7   ? -76.291 37.235  -10.498 1.00 28.17 7   B 1 
ATOM   4030  C CD   . ARG B 2  7   ? -77.086 35.990  -10.898 1.00 26.78 7   B 1 
ATOM   4031  N NE   . ARG B 2  7   ? -78.163 36.309  -11.851 1.00 25.41 7   B 1 
ATOM   4032  C CZ   . ARG B 2  7   ? -79.018 35.455  -12.394 1.00 25.20 7   B 1 
ATOM   4033  N NH1  . ARG B 2  7   ? -78.971 34.181  -12.115 1.00 24.73 7   B 1 
ATOM   4034  N NH2  . ARG B 2  7   ? -79.932 35.865  -13.224 1.00 23.49 7   B 1 
ATOM   4035  N N    . ASP B 2  8   ? -74.356 38.482  -6.545  1.00 28.61 8   B 1 
ATOM   4036  C CA   . ASP B 2  8   ? -74.027 38.321  -5.122  1.00 31.00 8   B 1 
ATOM   4037  C C    . ASP B 2  8   ? -74.410 36.927  -4.587  1.00 29.96 8   B 1 
ATOM   4038  O O    . ASP B 2  8   ? -75.355 36.774  -3.808  1.00 28.37 8   B 1 
ATOM   4039  C CB   . ASP B 2  8   ? -74.773 39.399  -4.315  1.00 28.86 8   B 1 
ATOM   4040  C CG   . ASP B 2  8   ? -74.251 40.817  -4.508  1.00 25.78 8   B 1 
ATOM   4041  O OD1  . ASP B 2  8   ? -73.023 40.974  -4.587  1.00 26.02 8   B 1 
ATOM   4042  O OD2  . ASP B 2  8   ? -75.102 41.731  -4.526  1.00 27.63 8   B 1 
ATOM   4043  N N    . SER B 2  9   ? -73.759 35.876  -5.048  1.00 27.29 9   B 1 
ATOM   4044  C CA   . SER B 2  9   ? -74.144 34.518  -4.664  1.00 28.79 9   B 1 
ATOM   4045  C C    . SER B 2  9   ? -74.015 34.319  -3.157  1.00 28.08 9   B 1 
ATOM   4046  O O    . SER B 2  9   ? -72.954 34.523  -2.570  1.00 26.98 9   B 1 
ATOM   4047  C CB   . SER B 2  9   ? -73.363 33.467  -5.449  1.00 27.13 9   B 1 
ATOM   4048  O OG   . SER B 2  9   ? -71.975 33.608  -5.261  1.00 26.36 9   B 1 
ATOM   4049  N N    . LYS B 2  10  ? -75.139 33.921  -2.551  1.00 27.28 10  B 1 
ATOM   4050  C CA   . LYS B 2  10  ? -75.347 33.884  -1.104  1.00 30.82 10  B 1 
ATOM   4051  C C    . LYS B 2  10  ? -74.361 32.931  -0.433  1.00 29.80 10  B 1 
ATOM   4052  O O    . LYS B 2  10  ? -74.366 31.739  -0.716  1.00 28.60 10  B 1 
ATOM   4053  C CB   . LYS B 2  10  ? -76.785 33.445  -0.803  1.00 29.76 10  B 1 
ATOM   4054  C CG   . LYS B 2  10  ? -77.829 34.500  -1.201  1.00 28.33 10  B 1 
ATOM   4055  C CD   . LYS B 2  10  ? -79.242 33.984  -0.928  1.00 26.73 10  B 1 
ATOM   4056  C CE   . LYS B 2  10  ? -80.273 35.075  -1.223  1.00 23.85 10  B 1 
ATOM   4057  N NZ   . LYS B 2  10  ? -81.659 34.616  -0.997  1.00 22.21 10  B 1 
ATOM   4058  N N    . GLY B 2  11  ? -73.593 33.478  0.503   1.00 28.28 11  B 1 
ATOM   4059  C CA   . GLY B 2  11  ? -72.739 32.689  1.381   1.00 29.32 11  B 1 
ATOM   4060  C C    . GLY B 2  11  ? -73.575 31.789  2.288   1.00 29.04 11  B 1 
ATOM   4061  O O    . GLY B 2  11  ? -74.081 32.243  3.305   1.00 28.13 11  B 1 
ATOM   4062  N N    . LEU B 2  12  ? -73.751 30.539  1.890   1.00 23.87 12  B 1 
ATOM   4063  C CA   . LEU B 2  12  ? -74.419 29.555  2.739   1.00 25.73 12  B 1 
ATOM   4064  C C    . LEU B 2  12  ? -73.529 29.274  3.948   1.00 24.58 12  B 1 
ATOM   4065  O O    . LEU B 2  12  ? -72.443 28.713  3.820   1.00 23.96 12  B 1 
ATOM   4066  C CB   . LEU B 2  12  ? -74.754 28.287  1.935   1.00 25.02 12  B 1 
ATOM   4067  C CG   . LEU B 2  12  ? -76.146 28.346  1.280   1.00 23.46 12  B 1 
ATOM   4068  C CD1  . LEU B 2  12  ? -76.242 27.366  0.118   1.00 23.92 12  B 1 
ATOM   4069  C CD2  . LEU B 2  12  ? -77.248 28.003  2.294   1.00 28.10 12  B 1 
ATOM   4070  N N    . ALA B 2  13  ? -74.025 29.697  5.112   1.00 26.64 13  B 1 
ATOM   4071  C CA   . ALA B 2  13  ? -73.375 29.486  6.398   1.00 28.35 13  B 1 
ATOM   4072  C C    . ALA B 2  13  ? -73.398 27.990  6.744   1.00 27.52 13  B 1 
ATOM   4073  O O    . ALA B 2  13  ? -74.372 27.482  7.291   1.00 26.61 13  B 1 
ATOM   4074  C CB   . ALA B 2  13  ? -74.093 30.347  7.441   1.00 27.41 13  B 1 
ATOM   4075  N N    . ALA B 2  14  ? -72.357 27.291  6.383   1.00 28.31 14  B 1 
ATOM   4076  C CA   . ALA B 2  14  ? -72.201 25.900  6.787   1.00 29.62 14  B 1 
ATOM   4077  C C    . ALA B 2  14  ? -72.068 25.837  8.314   1.00 28.95 14  B 1 
ATOM   4078  O O    . ALA B 2  14  ? -71.317 26.598  8.917   1.00 27.96 14  B 1 
ATOM   4079  C CB   . ALA B 2  14  ? -71.008 25.287  6.057   1.00 28.32 14  B 1 
ATOM   4080  N N    . ALA B 2  15  ? -72.848 24.961  8.924   1.00 28.31 15  B 1 
ATOM   4081  C CA   . ALA B 2  15  ? -72.975 24.876  10.372  1.00 29.94 15  B 1 
ATOM   4082  C C    . ALA B 2  15  ? -71.649 24.457  11.019  1.00 29.43 15  B 1 
ATOM   4083  O O    . ALA B 2  15  ? -71.053 23.458  10.631  1.00 28.43 15  B 1 
ATOM   4084  C CB   . ALA B 2  15  ? -74.102 23.893  10.695  1.00 28.51 15  B 1 
ATOM   4085  N N    . GLU B 2  16  ? -71.232 25.217  12.033  1.00 28.28 16  B 1 
ATOM   4086  C CA   . GLU B 2  16  ? -70.060 24.930  12.863  1.00 29.54 16  B 1 
ATOM   4087  C C    . GLU B 2  16  ? -70.305 23.654  13.689  1.00 28.15 16  B 1 
ATOM   4088  O O    . GLU B 2  16  ? -71.068 23.690  14.654  1.00 27.52 16  B 1 
ATOM   4089  C CB   . GLU B 2  16  ? -69.783 26.109  13.804  1.00 28.73 16  B 1 
ATOM   4090  C CG   . GLU B 2  16  ? -69.332 27.394  13.103  1.00 27.62 16  B 1 
ATOM   4091  C CD   . GLU B 2  16  ? -69.062 28.549  14.082  1.00 26.94 16  B 1 
ATOM   4092  O OE1  . GLU B 2  16  ? -68.231 29.418  13.743  1.00 25.91 16  B 1 
ATOM   4093  O OE2  . GLU B 2  16  ? -69.699 28.570  15.160  1.00 29.89 16  B 1 
ATOM   4094  N N    . PRO B 2  17  ? -69.733 22.513  13.337  1.00 29.49 17  B 1 
ATOM   4095  C CA   . PRO B 2  17  ? -69.900 21.318  14.149  1.00 31.01 17  B 1 
ATOM   4096  C C    . PRO B 2  17  ? -69.181 21.512  15.486  1.00 30.82 17  B 1 
ATOM   4097  O O    . PRO B 2  17  ? -68.012 21.903  15.538  1.00 28.86 17  B 1 
ATOM   4098  C CB   . PRO B 2  17  ? -69.349 20.168  13.313  1.00 28.78 17  B 1 
ATOM   4099  C CG   . PRO B 2  17  ? -68.305 20.841  12.428  1.00 29.23 17  B 1 
ATOM   4100  C CD   . PRO B 2  17  ? -68.848 22.250  12.210  1.00 34.86 17  B 1 
ATOM   4101  N N    . THR B 2  18  ? -69.882 21.240  16.569  1.00 27.96 18  B 1 
ATOM   4102  C CA   . THR B 2  18  ? -69.431 21.504  17.935  1.00 29.09 18  B 1 
ATOM   4103  C C    . THR B 2  18  ? -68.193 20.686  18.312  1.00 28.76 18  B 1 
ATOM   4104  O O    . THR B 2  18  ? -68.205 19.459  18.295  1.00 27.38 18  B 1 
ATOM   4105  C CB   . THR B 2  18  ? -70.565 21.245  18.934  1.00 26.65 18  B 1 
ATOM   4106  O OG1  . THR B 2  18  ? -71.316 20.109  18.563  1.00 25.33 18  B 1 
ATOM   4107  C CG2  . THR B 2  18  ? -71.546 22.416  18.983  1.00 25.70 18  B 1 
ATOM   4108  N N    . ALA B 2  19  ? -67.146 21.391  18.726  1.00 26.75 19  B 1 
ATOM   4109  C CA   . ALA B 2  19  ? -65.801 20.866  18.986  1.00 30.23 19  B 1 
ATOM   4110  C C    . ALA B 2  19  ? -65.634 20.082  20.312  1.00 30.20 19  B 1 
ATOM   4111  O O    . ALA B 2  19  ? -64.541 20.044  20.871  1.00 28.48 19  B 1 
ATOM   4112  C CB   . ALA B 2  19  ? -64.837 22.048  18.901  1.00 28.06 19  B 1 
ATOM   4113  N N    . ASN B 2  20  ? -66.685 19.492  20.859  1.00 28.15 20  B 1 
ATOM   4114  C CA   . ASN B 2  20  ? -66.684 19.016  22.252  1.00 29.85 20  B 1 
ATOM   4115  C C    . ASN B 2  20  ? -65.739 17.848  22.574  1.00 28.85 20  B 1 
ATOM   4116  O O    . ASN B 2  20  ? -65.425 17.624  23.738  1.00 27.10 20  B 1 
ATOM   4117  C CB   . ASN B 2  20  ? -68.124 18.646  22.651  1.00 27.82 20  B 1 
ATOM   4118  C CG   . ASN B 2  20  ? -68.921 19.803  23.228  1.00 24.92 20  B 1 
ATOM   4119  O OD1  . ASN B 2  20  ? -68.416 20.839  23.593  1.00 24.93 20  B 1 
ATOM   4120  N ND2  . ASN B 2  20  ? -70.215 19.631  23.365  1.00 27.15 20  B 1 
ATOM   4121  N N    . GLY B 2  21  ? -65.327 17.058  21.594  1.00 30.04 21  B 1 
ATOM   4122  C CA   . GLY B 2  21  ? -64.782 15.726  21.889  1.00 31.23 21  B 1 
ATOM   4123  C C    . GLY B 2  21  ? -63.412 15.640  22.566  1.00 31.19 21  B 1 
ATOM   4124  O O    . GLY B 2  21  ? -63.015 14.552  22.979  1.00 29.71 21  B 1 
ATOM   4125  N N    . GLY B 2  22  ? -62.682 16.740  22.681  1.00 29.10 22  B 1 
ATOM   4126  C CA   . GLY B 2  22  ? -61.249 16.656  22.967  1.00 30.75 22  B 1 
ATOM   4127  C C    . GLY B 2  22  ? -60.819 16.303  24.393  1.00 30.67 22  B 1 
ATOM   4128  O O    . GLY B 2  22  ? -59.674 15.909  24.593  1.00 29.42 22  B 1 
ATOM   4129  N N    . LEU B 2  23  ? -61.687 16.471  25.389  1.00 25.70 23  B 1 
ATOM   4130  C CA   . LEU B 2  23  ? -61.255 16.497  26.796  1.00 28.70 23  B 1 
ATOM   4131  C C    . LEU B 2  23  ? -60.877 15.139  27.401  1.00 28.09 23  B 1 
ATOM   4132  O O    . LEU B 2  23  ? -60.032 15.082  28.293  1.00 27.63 23  B 1 
ATOM   4133  C CB   . LEU B 2  23  ? -62.359 17.160  27.644  1.00 27.50 23  B 1 
ATOM   4134  C CG   . LEU B 2  23  ? -62.167 18.676  27.816  1.00 25.39 23  B 1 
ATOM   4135  C CD1  . LEU B 2  23  ? -63.477 19.327  28.233  1.00 25.65 23  B 1 
ATOM   4136  C CD2  . LEU B 2  23  ? -61.117 18.977  28.893  1.00 29.35 23  B 1 
ATOM   4137  N N    . ALA B 2  24  ? -61.550 14.071  26.999  1.00 28.41 24  B 1 
ATOM   4138  C CA   . ALA B 2  24  ? -61.580 12.864  27.833  1.00 30.98 24  B 1 
ATOM   4139  C C    . ALA B 2  24  ? -60.278 12.048  27.860  1.00 30.68 24  B 1 
ATOM   4140  O O    . ALA B 2  24  ? -60.031 11.317  28.816  1.00 29.78 24  B 1 
ATOM   4141  C CB   . ALA B 2  24  ? -62.763 12.004  27.385  1.00 29.58 24  B 1 
ATOM   4142  N N    . LEU B 2  25  ? -59.465 12.129  26.824  1.00 28.19 25  B 1 
ATOM   4143  C CA   . LEU B 2  25  ? -58.321 11.218  26.666  1.00 29.56 25  B 1 
ATOM   4144  C C    . LEU B 2  25  ? -57.126 11.524  27.580  1.00 28.57 25  B 1 
ATOM   4145  O O    . LEU B 2  25  ? -56.256 10.670  27.737  1.00 27.91 25  B 1 
ATOM   4146  C CB   . LEU B 2  25  ? -57.913 11.162  25.182  1.00 28.41 25  B 1 
ATOM   4147  C CG   . LEU B 2  25  ? -58.738 10.143  24.376  1.00 26.50 25  B 1 
ATOM   4148  C CD1  . LEU B 2  25  ? -58.616 10.416  22.883  1.00 27.08 25  B 1 
ATOM   4149  C CD2  . LEU B 2  25  ? -58.259 8.706   24.641  1.00 31.45 25  B 1 
ATOM   4150  N N    . ALA B 2  26  ? -57.089 12.701  28.203  1.00 31.43 26  B 1 
ATOM   4151  C CA   . ALA B 2  26  ? -55.934 13.110  29.006  1.00 34.02 26  B 1 
ATOM   4152  C C    . ALA B 2  26  ? -55.704 12.253  30.267  1.00 33.55 26  B 1 
ATOM   4153  O O    . ALA B 2  26  ? -54.578 12.123  30.735  1.00 32.44 26  B 1 
ATOM   4154  C CB   . ALA B 2  26  ? -56.117 14.585  29.374  1.00 32.17 26  B 1 
ATOM   4155  N N    . SER B 2  27  ? -56.773 11.690  30.849  1.00 29.75 27  B 1 
ATOM   4156  C CA   . SER B 2  27  ? -56.677 11.093  32.188  1.00 32.34 27  B 1 
ATOM   4157  C C    . SER B 2  27  ? -55.964 9.745   32.249  1.00 31.55 27  B 1 
ATOM   4158  O O    . SER B 2  27  ? -55.482 9.351   33.311  1.00 30.26 27  B 1 
ATOM   4159  C CB   . SER B 2  27  ? -58.074 10.955  32.799  1.00 30.14 27  B 1 
ATOM   4160  O OG   . SER B 2  27  ? -58.859 10.038  32.054  1.00 28.79 27  B 1 
ATOM   4161  N N    . ILE B 2  28  ? -55.943 9.006   31.157  1.00 31.00 28  B 1 
ATOM   4162  C CA   . ILE B 2  28  ? -55.418 7.631   31.178  1.00 33.58 28  B 1 
ATOM   4163  C C    . ILE B 2  28  ? -53.885 7.618   31.211  1.00 33.34 28  B 1 
ATOM   4164  O O    . ILE B 2  28  ? -53.291 6.696   31.768  1.00 32.21 28  B 1 
ATOM   4165  C CB   . ILE B 2  28  ? -56.012 6.793   30.020  1.00 31.27 28  B 1 
ATOM   4166  C CG1  . ILE B 2  28  ? -57.559 6.772   30.091  1.00 30.17 28  B 1 
ATOM   4167  C CG2  . ILE B 2  28  ? -55.470 5.349   30.050  1.00 32.53 28  B 1 
ATOM   4168  C CD1  . ILE B 2  28  ? -58.254 6.015   28.953  1.00 31.06 28  B 1 
ATOM   4169  N N    . GLU B 2  29  ? -53.231 8.644   30.670  1.00 32.52 29  B 1 
ATOM   4170  C CA   . GLU B 2  29  ? -51.763 8.704   30.660  1.00 34.05 29  B 1 
ATOM   4171  C C    . GLU B 2  29  ? -51.163 8.781   32.075  1.00 33.01 29  B 1 
ATOM   4172  O O    . GLU B 2  29  ? -50.108 8.200   32.322  1.00 32.39 29  B 1 
ATOM   4173  C CB   . GLU B 2  29  ? -51.261 9.863   29.784  1.00 32.08 29  B 1 
ATOM   4174  C CG   . GLU B 2  29  ? -51.404 9.570   28.281  1.00 30.91 29  B 1 
ATOM   4175  C CD   . GLU B 2  29  ? -50.649 10.569  27.391  1.00 29.84 29  B 1 
ATOM   4176  O OE1  . GLU B 2  29  ? -50.232 10.156  26.283  1.00 28.76 29  B 1 
ATOM   4177  O OE2  . GLU B 2  29  ? -50.482 11.739  27.806  1.00 32.36 29  B 1 
ATOM   4178  N N    . ASP B 2  30  ? -51.857 9.408   33.034  1.00 33.73 30  B 1 
ATOM   4179  C CA   . ASP B 2  30  ? -51.331 9.565   34.399  1.00 35.51 30  B 1 
ATOM   4180  C C    . ASP B 2  30  ? -51.174 8.239   35.160  1.00 34.59 30  B 1 
ATOM   4181  O O    . ASP B 2  30  ? -50.206 8.049   35.902  1.00 33.38 30  B 1 
ATOM   4182  C CB   . ASP B 2  30  ? -52.222 10.532  35.200  1.00 32.74 30  B 1 
ATOM   4183  C CG   . ASP B 2  30  ? -51.768 11.993  35.151  1.00 29.84 30  B 1 
ATOM   4184  O OD1  . ASP B 2  30  ? -50.566 12.235  34.927  1.00 30.13 30  B 1 
ATOM   4185  O OD2  . ASP B 2  30  ? -52.628 12.860  35.417  1.00 32.00 30  B 1 
ATOM   4186  N N    . GLN B 2  31  ? -52.099 7.294   35.002  1.00 32.99 31  B 1 
ATOM   4187  C CA   . GLN B 2  31  ? -51.958 5.999   35.682  1.00 35.26 31  B 1 
ATOM   4188  C C    . GLN B 2  31  ? -50.803 5.166   35.116  1.00 34.61 31  B 1 
ATOM   4189  O O    . GLN B 2  31  ? -50.179 4.391   35.846  1.00 33.27 31  B 1 
ATOM   4190  C CB   . GLN B 2  31  ? -53.269 5.204   35.642  1.00 32.52 31  B 1 
ATOM   4191  C CG   . GLN B 2  31  ? -54.278 5.711   36.677  1.00 31.49 31  B 1 
ATOM   4192  C CD   . GLN B 2  31  ? -55.485 4.778   36.852  1.00 29.57 31  B 1 
ATOM   4193  O OE1  . GLN B 2  31  ? -55.722 3.841   36.107  1.00 29.36 31  B 1 
ATOM   4194  N NE2  . GLN B 2  31  ? -56.292 5.001   37.868  1.00 29.91 31  B 1 
ATOM   4195  N N    . GLY B 2  32  ? -50.500 5.338   33.854  1.00 34.83 32  B 1 
ATOM   4196  C CA   . GLY B 2  32  ? -49.345 4.690   33.236  1.00 36.92 32  B 1 
ATOM   4197  C C    . GLY B 2  32  ? -48.014 5.156   33.826  1.00 36.80 32  B 1 
ATOM   4198  O O    . GLY B 2  32  ? -47.060 4.380   33.893  1.00 35.21 32  B 1 
ATOM   4199  N N    . ALA B 2  33  ? -47.965 6.390   34.326  1.00 33.86 33  B 1 
ATOM   4200  C CA   . ALA B 2  33  ? -46.752 6.961   34.902  1.00 36.39 33  B 1 
ATOM   4201  C C    . ALA B 2  33  ? -46.320 6.272   36.209  1.00 36.14 33  B 1 
ATOM   4202  O O    . ALA B 2  33  ? -45.126 6.083   36.444  1.00 34.74 33  B 1 
ATOM   4203  C CB   . ALA B 2  33  ? -46.972 8.462   35.105  1.00 34.05 33  B 1 
ATOM   4204  N N    . ALA B 2  34  ? -47.263 5.859   37.061  1.00 32.27 34  B 1 
ATOM   4205  C CA   . ALA B 2  34  ? -46.940 5.221   38.340  1.00 35.57 34  B 1 
ATOM   4206  C C    . ALA B 2  34  ? -46.346 3.811   38.167  1.00 35.86 34  B 1 
ATOM   4207  O O    . ALA B 2  34  ? -45.319 3.480   38.765  1.00 34.53 34  B 1 
ATOM   4208  C CB   . ALA B 2  34  ? -48.195 5.215   39.219  1.00 33.35 34  B 1 
ATOM   4209  N N    . ALA B 2  35  ? -46.954 2.987   37.329  1.00 34.53 35  B 1 
ATOM   4210  C CA   . ALA B 2  35  ? -46.376 1.688   36.970  1.00 36.91 35  B 1 
ATOM   4211  C C    . ALA B 2  35  ? -45.091 1.853   36.137  1.00 37.01 35  B 1 
ATOM   4212  O O    . ALA B 2  35  ? -44.154 1.065   36.251  1.00 35.37 35  B 1 
ATOM   4213  C CB   . ALA B 2  35  ? -47.437 0.869   36.229  1.00 34.58 35  B 1 
ATOM   4214  N N    . GLY B 2  36  ? -45.029 2.928   35.369  1.00 36.00 36  B 1 
ATOM   4215  C CA   . GLY B 2  36  ? -43.848 3.348   34.629  1.00 38.01 36  B 1 
ATOM   4216  C C    . GLY B 2  36  ? -42.669 3.733   35.523  1.00 38.09 36  B 1 
ATOM   4217  O O    . GLY B 2  36  ? -41.529 3.596   35.096  1.00 36.38 36  B 1 
ATOM   4218  N N    . GLY B 2  37  ? -42.906 4.134   36.783  1.00 37.81 37  B 1 
ATOM   4219  C CA   . GLY B 2  37  ? -41.838 4.428   37.742  1.00 39.77 37  B 1 
ATOM   4220  C C    . GLY B 2  37  ? -40.970 3.213   38.061  1.00 40.05 37  B 1 
ATOM   4221  O O    . GLY B 2  37  ? -39.743 3.287   37.993  1.00 37.91 37  B 1 
ATOM   4222  N N    . TYR B 2  38  ? -41.587 2.071   38.350  1.00 40.91 38  B 1 
ATOM   4223  C CA   . TYR B 2  38  ? -40.833 0.834   38.590  1.00 42.30 38  B 1 
ATOM   4224  C C    . TYR B 2  38  ? -40.215 0.273   37.305  1.00 42.44 38  B 1 
ATOM   4225  O O    . TYR B 2  38  ? -39.058 -0.151  37.322  1.00 40.04 38  B 1 
ATOM   4226  C CB   . TYR B 2  38  ? -41.715 -0.210  39.291  1.00 38.95 38  B 1 
ATOM   4227  C CG   . TYR B 2  38  ? -41.478 -0.253  40.789  1.00 37.44 38  B 1 
ATOM   4228  C CD1  . TYR B 2  38  ? -40.448 -1.059  41.318  1.00 35.60 38  B 1 
ATOM   4229  C CD2  . TYR B 2  38  ? -42.263 0.526   41.657  1.00 35.48 38  B 1 
ATOM   4230  C CE1  . TYR B 2  38  ? -40.211 -1.094  42.703  1.00 31.38 38  B 1 
ATOM   4231  C CE2  . TYR B 2  38  ? -42.031 0.499   43.045  1.00 32.39 38  B 1 
ATOM   4232  C CZ   . TYR B 2  38  ? -41.005 -0.316  43.564  1.00 32.23 38  B 1 
ATOM   4233  O OH   . TYR B 2  38  ? -40.781 -0.353  44.920  1.00 31.26 38  B 1 
ATOM   4234  N N    . CYS B 2  39  ? -40.937 0.320   36.194  1.00 47.67 39  B 1 
ATOM   4235  C CA   . CYS B 2  39  ? -40.369 -0.031  34.892  1.00 49.43 39  B 1 
ATOM   4236  C C    . CYS B 2  39  ? -39.249 0.942   34.501  1.00 49.26 39  B 1 
ATOM   4237  O O    . CYS B 2  39  ? -38.198 0.501   34.058  1.00 45.79 39  B 1 
ATOM   4238  C CB   . CYS B 2  39  ? -41.472 -0.084  33.831  1.00 46.96 39  B 1 
ATOM   4239  S SG   . CYS B 2  39  ? -42.467 -1.601  34.042  1.00 43.78 39  B 1 
ATOM   4240  N N    . GLY B 2  40  ? -39.435 2.237   34.747  1.00 58.43 40  B 1 
ATOM   4241  C CA   . GLY B 2  40  ? -38.446 3.278   34.489  1.00 61.87 40  B 1 
ATOM   4242  C C    . GLY B 2  40  ? -37.177 3.106   35.318  1.00 64.50 40  B 1 
ATOM   4243  O O    . GLY B 2  40  ? -36.079 3.223   34.779  1.00 58.20 40  B 1 
ATOM   4244  N N    . SER B 2  41  ? -37.295 2.739   36.587  1.00 67.27 41  B 1 
ATOM   4245  C CA   . SER B 2  41  ? -36.134 2.388   37.416  1.00 72.61 41  B 1 
ATOM   4246  C C    . SER B 2  41  ? -35.407 1.167   36.857  1.00 75.37 41  B 1 
ATOM   4247  O O    . SER B 2  41  ? -34.188 1.186   36.683  1.00 68.58 41  B 1 
ATOM   4248  C CB   . SER B 2  41  ? -36.578 2.146   38.860  1.00 65.70 41  B 1 
ATOM   4249  O OG   . SER B 2  41  ? -35.533 1.579   39.629  1.00 55.35 41  B 1 
ATOM   4250  N N    . ARG B 2  42  ? -36.153 0.127   36.521  1.00 77.75 42  B 1 
ATOM   4251  C CA   . ARG B 2  42  ? -35.575 -1.099  35.965  1.00 82.78 42  B 1 
ATOM   4252  C C    . ARG B 2  42  ? -34.966 -0.862  34.582  1.00 85.23 42  B 1 
ATOM   4253  O O    . ARG B 2  42  ? -33.897 -1.387  34.298  1.00 80.00 42  B 1 
ATOM   4254  C CB   . ARG B 2  42  ? -36.642 -2.204  35.948  1.00 77.50 42  B 1 
ATOM   4255  C CG   . ARG B 2  42  ? -36.083 -3.544  36.420  1.00 67.23 42  B 1 
ATOM   4256  C CD   . ARG B 2  42  ? -37.188 -4.595  36.418  1.00 63.22 42  B 1 
ATOM   4257  N NE   . ARG B 2  42  ? -36.752 -5.850  37.062  1.00 54.48 42  B 1 
ATOM   4258  C CZ   . ARG B 2  42  ? -37.491 -6.934  37.228  1.00 48.80 42  B 1 
ATOM   4259  N NH1  . ARG B 2  42  ? -38.719 -7.003  36.782  1.00 45.17 42  B 1 
ATOM   4260  N NH2  . ARG B 2  42  ? -37.007 -7.974  37.854  1.00 43.88 42  B 1 
ATOM   4261  N N    . ASP B 2  43  ? -35.618 -0.035  33.776  1.00 80.12 43  B 1 
ATOM   4262  C CA   . ASP B 2  43  ? -35.109 0.352   32.464  1.00 82.14 43  B 1 
ATOM   4263  C C    . ASP B 2  43  ? -33.921 1.313   32.563  1.00 83.68 43  B 1 
ATOM   4264  O O    . ASP B 2  43  ? -32.970 1.168   31.798  1.00 78.68 43  B 1 
ATOM   4265  C CB   . ASP B 2  43  ? -36.227 0.947   31.599  1.00 77.41 43  B 1 
ATOM   4266  C CG   . ASP B 2  43  ? -37.152 -0.117  31.002  1.00 68.31 43  B 1 
ATOM   4267  O OD1  . ASP B 2  43  ? -36.667 -1.247  30.752  1.00 59.80 43  B 1 
ATOM   4268  O OD2  . ASP B 2  43  ? -38.328 0.219   30.752  1.00 59.42 43  B 1 
ATOM   4269  N N    . GLN B 2  44  ? -33.910 2.236   33.535  1.00 76.59 44  B 1 
ATOM   4270  C CA   . GLN B 2  44  ? -32.737 3.064   33.819  1.00 78.09 44  B 1 
ATOM   4271  C C    . GLN B 2  44  ? -31.556 2.218   34.283  1.00 80.65 44  B 1 
ATOM   4272  O O    . GLN B 2  44  ? -30.457 2.390   33.767  1.00 75.95 44  B 1 
ATOM   4273  C CB   . GLN B 2  44  ? -33.044 4.129   34.881  1.00 72.49 44  B 1 
ATOM   4274  C CG   . GLN B 2  44  ? -33.600 5.420   34.275  1.00 62.33 44  B 1 
ATOM   4275  C CD   . GLN B 2  44  ? -33.778 6.524   35.323  1.00 56.83 44  B 1 
ATOM   4276  O OE1  . GLN B 2  44  ? -33.714 6.312   36.522  1.00 51.10 44  B 1 
ATOM   4277  N NE2  . GLN B 2  44  ? -34.000 7.750   34.902  1.00 48.92 44  B 1 
ATOM   4278  N N    . VAL B 2  45  ? -31.780 1.296   35.207  1.00 80.67 45  B 1 
ATOM   4279  C CA   . VAL B 2  45  ? -30.734 0.366   35.651  1.00 82.42 45  B 1 
ATOM   4280  C C    . VAL B 2  45  ? -30.241 -0.472  34.475  1.00 84.47 45  B 1 
ATOM   4281  O O    . VAL B 2  45  ? -29.039 -0.614  34.285  1.00 81.46 45  B 1 
ATOM   4282  C CB   . VAL B 2  45  ? -31.226 -0.517  36.810  1.00 78.93 45  B 1 
ATOM   4283  C CG1  . VAL B 2  45  ? -30.246 -1.643  37.154  1.00 68.85 45  B 1 
ATOM   4284  C CG2  . VAL B 2  45  ? -31.400 0.320   38.083  1.00 69.13 45  B 1 
ATOM   4285  N N    . ARG B 2  46  ? -31.145 -0.957  33.651  1.00 84.08 46  B 1 
ATOM   4286  C CA   . ARG B 2  46  ? -30.777 -1.740  32.466  1.00 86.16 46  B 1 
ATOM   4287  C C    . ARG B 2  46  ? -30.021 -0.909  31.428  1.00 87.35 46  B 1 
ATOM   4288  O O    . ARG B 2  46  ? -29.101 -1.423  30.807  1.00 83.93 46  B 1 
ATOM   4289  C CB   . ARG B 2  46  ? -32.048 -2.372  31.882  1.00 83.65 46  B 1 
ATOM   4290  C CG   . ARG B 2  46  ? -31.741 -3.570  30.986  1.00 72.66 46  B 1 
ATOM   4291  C CD   . ARG B 2  46  ? -33.053 -4.149  30.458  1.00 69.76 46  B 1 
ATOM   4292  N NE   . ARG B 2  46  ? -32.849 -5.459  29.805  1.00 59.87 46  B 1 
ATOM   4293  C CZ   . ARG B 2  46  ? -33.793 -6.193  29.235  1.00 53.26 46  B 1 
ATOM   4294  N NH1  . ARG B 2  46  ? -35.029 -5.781  29.149  1.00 48.79 46  B 1 
ATOM   4295  N NH2  . ARG B 2  46  ? -33.510 -7.368  28.748  1.00 46.23 46  B 1 
ATOM   4296  N N    . ARG B 2  47  ? -30.383 0.358   31.261  1.00 82.88 47  B 1 
ATOM   4297  C CA   . ARG B 2  47  ? -29.648 1.306   30.413  1.00 83.45 47  B 1 
ATOM   4298  C C    . ARG B 2  47  ? -28.263 1.596   30.972  1.00 84.07 47  B 1 
ATOM   4299  O O    . ARG B 2  47  ? -27.297 1.520   30.229  1.00 79.61 47  B 1 
ATOM   4300  C CB   . ARG B 2  47  ? -30.452 2.606   30.249  1.00 80.70 47  B 1 
ATOM   4301  C CG   . ARG B 2  47  ? -30.885 2.833   28.803  1.00 71.16 47  B 1 
ATOM   4302  C CD   . ARG B 2  47  ? -31.652 4.144   28.693  1.00 67.49 47  B 1 
ATOM   4303  N NE   . ARG B 2  47  ? -32.134 4.377   27.317  1.00 58.18 47  B 1 
ATOM   4304  C CZ   . ARG B 2  47  ? -32.922 5.369   26.933  1.00 52.18 47  B 1 
ATOM   4305  N NH1  . ARG B 2  47  ? -33.342 6.278   27.776  1.00 48.08 47  B 1 
ATOM   4306  N NH2  . ARG B 2  47  ? -33.297 5.465   25.689  1.00 45.32 47  B 1 
ATOM   4307  N N    . CYS B 2  48  ? -28.175 1.869   32.265  1.00 82.12 48  B 1 
ATOM   4308  C CA   . CYS B 2  48  ? -26.906 2.131   32.937  1.00 82.42 48  B 1 
ATOM   4309  C C    . CYS B 2  48  ? -25.980 0.903   32.895  1.00 84.64 48  B 1 
ATOM   4310  O O    . CYS B 2  48  ? -24.796 1.029   32.594  1.00 79.22 48  B 1 
ATOM   4311  C CB   . CYS B 2  48  ? -27.208 2.577   34.372  1.00 76.65 48  B 1 
ATOM   4312  S SG   . CYS B 2  48  ? -25.705 3.218   35.152  1.00 61.81 48  B 1 
ATOM   4313  N N    . LEU B 2  49  ? -26.534 -0.283  33.126  1.00 81.65 49  B 1 
ATOM   4314  C CA   . LEU B 2  49  ? -25.787 -1.538  33.006  1.00 83.07 49  B 1 
ATOM   4315  C C    . LEU B 2  49  ? -25.309 -1.790  31.571  1.00 84.63 49  B 1 
ATOM   4316  O O    . LEU B 2  49  ? -24.190 -2.238  31.387  1.00 83.56 49  B 1 
ATOM   4317  C CB   . LEU B 2  49  ? -26.658 -2.712  33.482  1.00 81.72 49  B 1 
ATOM   4318  C CG   . LEU B 2  49  ? -26.815 -2.821  35.010  1.00 74.93 49  B 1 
ATOM   4319  C CD1  . LEU B 2  49  ? -27.891 -3.853  35.332  1.00 66.61 49  B 1 
ATOM   4320  C CD2  . LEU B 2  49  ? -25.525 -3.275  35.684  1.00 68.98 49  B 1 
ATOM   4321  N N    . ARG B 2  50  ? -26.132 -1.490  30.577  1.00 84.55 50  B 1 
ATOM   4322  C CA   . ARG B 2  50  ? -25.741 -1.656  29.169  1.00 85.43 50  B 1 
ATOM   4323  C C    . ARG B 2  50  ? -24.683 -0.649  28.734  1.00 85.17 50  B 1 
ATOM   4324  O O    . ARG B 2  50  ? -23.759 -1.038  28.038  1.00 81.28 50  B 1 
ATOM   4325  C CB   . ARG B 2  50  ? -26.965 -1.553  28.256  1.00 83.20 50  B 1 
ATOM   4326  C CG   . ARG B 2  50  ? -27.713 -2.884  28.165  1.00 72.78 50  B 1 
ATOM   4327  C CD   . ARG B 2  50  ? -28.897 -2.725  27.221  1.00 70.07 50  B 1 
ATOM   4328  N NE   . ARG B 2  50  ? -29.535 -4.027  26.936  1.00 59.87 50  B 1 
ATOM   4329  C CZ   . ARG B 2  50  ? -30.583 -4.215  26.147  1.00 53.52 50  B 1 
ATOM   4330  N NH1  . ARG B 2  50  ? -31.207 -3.217  25.576  1.00 48.41 50  B 1 
ATOM   4331  N NH2  . ARG B 2  50  ? -31.011 -5.424  25.915  1.00 46.15 50  B 1 
ATOM   4332  N N    . ALA B 2  51  ? -24.818 0.592   29.165  1.00 80.79 51  B 1 
ATOM   4333  C CA   . ALA B 2  51  ? -23.852 1.636   28.837  1.00 79.06 51  B 1 
ATOM   4334  C C    . ALA B 2  51  ? -22.469 1.338   29.439  1.00 79.93 51  B 1 
ATOM   4335  O O    . ALA B 2  51  ? -21.456 1.472   28.764  1.00 75.10 51  B 1 
ATOM   4336  C CB   . ALA B 2  51  ? -24.405 2.979   29.320  1.00 75.64 51  B 1 
ATOM   4337  N N    . ASN B 2  52  ? -22.432 0.855   30.688  1.00 81.12 52  B 1 
ATOM   4338  C CA   . ASN B 2  52  ? -21.191 0.563   31.408  1.00 79.93 52  B 1 
ATOM   4339  C C    . ASN B 2  52  ? -20.846 -0.936  31.447  1.00 82.58 52  B 1 
ATOM   4340  O O    . ASN B 2  52  ? -20.113 -1.382  32.326  1.00 79.68 52  B 1 
ATOM   4341  C CB   . ASN B 2  52  ? -21.265 1.181   32.811  1.00 75.40 52  B 1 
ATOM   4342  C CG   . ASN B 2  52  ? -21.491 2.681   32.764  1.00 70.76 52  B 1 
ATOM   4343  O OD1  . ASN B 2  52  ? -20.652 3.449   32.353  1.00 63.15 52  B 1 
ATOM   4344  N ND2  . ASN B 2  52  ? -22.648 3.137   33.185  1.00 62.46 52  B 1 
ATOM   4345  N N    . LEU B 2  53  ? -21.375 -1.724  30.533  1.00 86.59 53  B 1 
ATOM   4346  C CA   . LEU B 2  53  ? -21.228 -3.181  30.556  1.00 88.53 53  B 1 
ATOM   4347  C C    . LEU B 2  53  ? -19.764 -3.620  30.539  1.00 89.11 53  B 1 
ATOM   4348  O O    . LEU B 2  53  ? -19.375 -4.492  31.315  1.00 87.40 53  B 1 
ATOM   4349  C CB   . LEU B 2  53  ? -22.005 -3.781  29.372  1.00 88.17 53  B 1 
ATOM   4350  C CG   . LEU B 2  53  ? -21.952 -5.322  29.303  1.00 83.97 53  B 1 
ATOM   4351  C CD1  . LEU B 2  53  ? -22.625 -5.977  30.511  1.00 77.50 53  B 1 
ATOM   4352  C CD2  . LEU B 2  53  ? -22.666 -5.805  28.042  1.00 78.99 53  B 1 
ATOM   4353  N N    . LEU B 2  54  ? -18.942 -3.008  29.686  1.00 86.30 54  B 1 
ATOM   4354  C CA   . LEU B 2  54  ? -17.528 -3.363  29.568  1.00 86.52 54  B 1 
ATOM   4355  C C    . LEU B 2  54  ? -16.754 -3.061  30.855  1.00 86.68 54  B 1 
ATOM   4356  O O    . LEU B 2  54  ? -15.987 -3.901  31.326  1.00 85.02 54  B 1 
ATOM   4357  C CB   . LEU B 2  54  ? -16.932 -2.631  28.355  1.00 85.64 54  B 1 
ATOM   4358  C CG   . LEU B 2  54  ? -15.467 -3.016  28.072  1.00 81.81 54  B 1 
ATOM   4359  C CD1  . LEU B 2  54  ? -15.312 -4.503  27.748  1.00 75.75 54  B 1 
ATOM   4360  C CD2  . LEU B 2  54  ? -14.952 -2.209  26.884  1.00 76.06 54  B 1 
ATOM   4361  N N    . VAL B 2  55  ? -16.999 -1.902  31.466  1.00 84.91 55  B 1 
ATOM   4362  C CA   . VAL B 2  55  ? -16.384 -1.523  32.750  1.00 83.59 55  B 1 
ATOM   4363  C C    . VAL B 2  55  ? -16.804 -2.496  33.851  1.00 85.21 55  B 1 
ATOM   4364  O O    . VAL B 2  55  ? -15.961 -3.002  34.588  1.00 84.28 55  B 1 
ATOM   4365  C CB   . VAL B 2  55  ? -16.747 -0.075  33.132  1.00 80.38 55  B 1 
ATOM   4366  C CG1  . VAL B 2  55  ? -16.115 0.327   34.469  1.00 72.79 55  B 1 
ATOM   4367  C CG2  . VAL B 2  55  ? -16.266 0.918   32.067  1.00 72.13 55  B 1 
ATOM   4368  N N    . LEU B 2  56  ? -18.090 -2.819  33.930  1.00 86.46 56  B 1 
ATOM   4369  C CA   . LEU B 2  56  ? -18.609 -3.787  34.896  1.00 87.53 56  B 1 
ATOM   4370  C C    . LEU B 2  56  ? -18.003 -5.178  34.705  1.00 88.91 56  B 1 
ATOM   4371  O O    . LEU B 2  56  ? -17.579 -5.796  35.682  1.00 88.54 56  B 1 
ATOM   4372  C CB   . LEU B 2  56  ? -20.142 -3.842  34.790  1.00 86.98 56  B 1 
ATOM   4373  C CG   . LEU B 2  56  ? -20.833 -2.745  35.618  1.00 76.31 56  B 1 
ATOM   4374  C CD1  . LEU B 2  56  ? -22.249 -2.529  35.106  1.00 69.05 56  B 1 
ATOM   4375  C CD2  . LEU B 2  56  ? -20.911 -3.155  37.092  1.00 70.03 56  B 1 
ATOM   4376  N N    . LEU B 2  57  ? -17.928 -5.651  33.472  1.00 89.54 57  B 1 
ATOM   4377  C CA   . LEU B 2  57  ? -17.302 -6.937  33.163  1.00 90.58 57  B 1 
ATOM   4378  C C    . LEU B 2  57  ? -15.820 -6.945  33.543  1.00 91.02 57  B 1 
ATOM   4379  O O    . LEU B 2  57  ? -15.345 -7.927  34.102  1.00 90.32 57  B 1 
ATOM   4380  C CB   . LEU B 2  57  ? -17.484 -7.266  31.673  1.00 91.20 57  B 1 
ATOM   4381  C CG   . LEU B 2  57  ? -18.912 -7.701  31.274  1.00 89.01 57  B 1 
ATOM   4382  C CD1  . LEU B 2  57  ? -18.983 -7.841  29.753  1.00 84.13 57  B 1 
ATOM   4383  C CD2  . LEU B 2  57  ? -19.310 -9.034  31.899  1.00 84.18 57  B 1 
ATOM   4384  N N    . THR B 2  58  ? -15.110 -5.844  33.312  1.00 88.73 58  B 1 
ATOM   4385  C CA   . THR B 2  58  ? -13.691 -5.711  33.673  1.00 87.98 58  B 1 
ATOM   4386  C C    . THR B 2  58  ? -13.496 -5.721  35.190  1.00 88.59 58  B 1 
ATOM   4387  O O    . THR B 2  58  ? -12.649 -6.453  35.696  1.00 87.25 58  B 1 
ATOM   4388  C CB   . THR B 2  58  ? -13.081 -4.445  33.055  1.00 86.77 58  B 1 
ATOM   4389  O OG1  . THR B 2  58  ? -13.287 -4.456  31.663  1.00 77.44 58  B 1 
ATOM   4390  C CG2  . THR B 2  58  ? -11.573 -4.366  33.271  1.00 75.97 58  B 1 
ATOM   4391  N N    . VAL B 2  59  ? -14.318 -4.987  35.939  1.00 87.96 59  B 1 
ATOM   4392  C CA   . VAL B 2  59  ? -14.270 -4.997  37.414  1.00 87.62 59  B 1 
ATOM   4393  C C    . VAL B 2  59  ? -14.588 -6.390  37.966  1.00 89.22 59  B 1 
ATOM   4394  O O    . VAL B 2  59  ? -13.872 -6.886  38.834  1.00 88.90 59  B 1 
ATOM   4395  C CB   . VAL B 2  59  ? -15.220 -3.935  38.001  1.00 85.53 59  B 1 
ATOM   4396  C CG1  . VAL B 2  59  ? -15.307 -4.021  39.531  1.00 79.10 59  B 1 
ATOM   4397  C CG2  . VAL B 2  59  ? -14.731 -2.520  37.664  1.00 78.64 59  B 1 
ATOM   4398  N N    . VAL B 2  60  ? -15.624 -7.041  37.452  1.00 90.82 60  B 1 
ATOM   4399  C CA   . VAL B 2  60  ? -15.961 -8.418  37.849  1.00 92.25 60  B 1 
ATOM   4400  C C    . VAL B 2  60  ? -14.822 -9.378  37.504  1.00 92.80 60  B 1 
ATOM   4401  O O    . VAL B 2  60  ? -14.482 -10.232 38.322  1.00 92.10 60  B 1 
ATOM   4402  C CB   . VAL B 2  60  ? -17.289 -8.867  37.208  1.00 92.16 60  B 1 
ATOM   4403  C CG1  . VAL B 2  60  ? -17.582 -10.353 37.438  1.00 84.73 60  B 1 
ATOM   4404  C CG2  . VAL B 2  60  ? -18.468 -8.090  37.804  1.00 84.49 60  B 1 
ATOM   4405  N N    . ALA B 2  61  ? -14.197 -9.216  36.346  1.00 92.01 61  B 1 
ATOM   4406  C CA   . ALA B 2  61  ? -13.064 -10.032 35.926  1.00 92.35 61  B 1 
ATOM   4407  C C    . ALA B 2  61  ? -11.847 -9.862  36.844  1.00 92.77 61  B 1 
ATOM   4408  O O    . ALA B 2  61  ? -11.215 -10.851 37.206  1.00 91.34 61  B 1 
ATOM   4409  C CB   . ALA B 2  61  ? -12.715 -9.674  34.480  1.00 91.83 61  B 1 
ATOM   4410  N N    . VAL B 2  62  ? -11.547 -8.638  37.275  1.00 90.96 62  B 1 
ATOM   4411  C CA   . VAL B 2  62  ? -10.475 -8.372  38.249  1.00 90.09 62  B 1 
ATOM   4412  C C    . VAL B 2  62  ? -10.772 -9.056  39.583  1.00 90.83 62  B 1 
ATOM   4413  O O    . VAL B 2  62  ? -9.927  -9.783  40.103  1.00 90.12 62  B 1 
ATOM   4414  C CB   . VAL B 2  62  ? -10.258 -6.856  38.430  1.00 88.73 62  B 1 
ATOM   4415  C CG1  . VAL B 2  62  ? -9.333  -6.545  39.611  1.00 82.38 62  B 1 
ATOM   4416  C CG2  . VAL B 2  62  ? -9.620  -6.245  37.178  1.00 82.70 62  B 1 
ATOM   4417  N N    . VAL B 2  63  ? -11.975 -8.876  40.121  1.00 91.82 63  B 1 
ATOM   4418  C CA   . VAL B 2  63  ? -12.366 -9.502  41.396  1.00 91.87 63  B 1 
ATOM   4419  C C    . VAL B 2  63  ? -12.346 -11.029 41.293  1.00 92.33 63  B 1 
ATOM   4420  O O    . VAL B 2  63  ? -11.807 -11.703 42.175  1.00 91.79 63  B 1 
ATOM   4421  C CB   . VAL B 2  63  ? -13.749 -8.992  41.852  1.00 90.94 63  B 1 
ATOM   4422  C CG1  . VAL B 2  63  ? -14.227 -9.695  43.125  1.00 84.71 63  B 1 
ATOM   4423  C CG2  . VAL B 2  63  ? -13.707 -7.490  42.158  1.00 84.51 63  B 1 
ATOM   4424  N N    . ALA B 2  64  ? -12.882 -11.575 40.215  1.00 93.84 64  B 1 
ATOM   4425  C CA   . ALA B 2  64  ? -12.857 -13.011 39.963  1.00 94.35 64  B 1 
ATOM   4426  C C    . ALA B 2  64  ? -11.424 -13.536 39.781  1.00 94.34 64  B 1 
ATOM   4427  O O    . ALA B 2  64  ? -11.095 -14.602 40.297  1.00 93.05 64  B 1 
ATOM   4428  C CB   . ALA B 2  64  ? -13.728 -13.307 38.739  1.00 94.02 64  B 1 
ATOM   4429  N N    . GLY B 2  65  ? -10.563 -12.773 39.114  1.00 93.20 65  B 1 
ATOM   4430  C CA   . GLY B 2  65  ? -9.150  -13.097 38.940  1.00 92.95 65  B 1 
ATOM   4431  C C    . GLY B 2  65  ? -8.390  -13.141 40.261  1.00 93.12 65  B 1 
ATOM   4432  O O    . GLY B 2  65  ? -7.651  -14.091 40.516  1.00 91.67 65  B 1 
ATOM   4433  N N    . VAL B 2  66  ? -8.622  -12.168 41.142  1.00 92.14 66  B 1 
ATOM   4434  C CA   . VAL B 2  66  ? -8.052  -12.175 42.499  1.00 91.24 66  B 1 
ATOM   4435  C C    . VAL B 2  66  ? -8.536  -13.394 43.283  1.00 91.40 66  B 1 
ATOM   4436  O O    . VAL B 2  66  ? -7.724  -14.101 43.879  1.00 90.38 66  B 1 
ATOM   4437  C CB   . VAL B 2  66  ? -8.378  -10.867 43.252  1.00 90.09 66  B 1 
ATOM   4438  C CG1  . VAL B 2  66  ? -7.926  -10.915 44.715  1.00 84.55 66  B 1 
ATOM   4439  C CG2  . VAL B 2  66  ? -7.670  -9.668  42.609  1.00 84.90 66  B 1 
ATOM   4440  N N    . ALA B 2  67  ? -9.830  -13.677 43.262  1.00 92.51 67  B 1 
ATOM   4441  C CA   . ALA B 2  67  ? -10.386 -14.841 43.950  1.00 92.72 67  B 1 
ATOM   4442  C C    . ALA B 2  67  ? -9.818  -16.162 43.404  1.00 92.64 67  B 1 
ATOM   4443  O O    . ALA B 2  67  ? -9.436  -17.041 44.183  1.00 91.59 67  B 1 
ATOM   4444  C CB   . ALA B 2  67  ? -11.912 -14.787 43.830  1.00 92.63 67  B 1 
ATOM   4445  N N    . LEU B 2  68  ? -9.709  -16.286 42.085  1.00 92.75 68  B 1 
ATOM   4446  C CA   . LEU B 2  68  ? -9.149  -17.462 41.422  1.00 92.52 68  B 1 
ATOM   4447  C C    . LEU B 2  68  ? -7.662  -17.637 41.762  1.00 92.35 68  B 1 
ATOM   4448  O O    . LEU B 2  68  ? -7.245  -18.730 42.136  1.00 91.00 68  B 1 
ATOM   4449  C CB   . LEU B 2  68  ? -9.384  -17.325 39.906  1.00 91.72 68  B 1 
ATOM   4450  C CG   . LEU B 2  68  ? -9.006  -18.582 39.096  1.00 86.83 68  B 1 
ATOM   4451  C CD1  . LEU B 2  68  ? -9.960  -19.739 39.360  1.00 81.33 68  B 1 
ATOM   4452  C CD2  . LEU B 2  68  ? -9.057  -18.263 37.601  1.00 80.96 68  B 1 
ATOM   4453  N N    . GLY B 2  69  ? -6.887  -16.562 41.700  1.00 91.81 69  B 1 
ATOM   4454  C CA   . GLY B 2  69  ? -5.463  -16.574 42.035  1.00 91.22 69  B 1 
ATOM   4455  C C    . GLY B 2  69  ? -5.204  -16.940 43.497  1.00 91.30 69  B 1 
ATOM   4456  O O    . GLY B 2  69  ? -4.334  -17.759 43.783  1.00 89.71 69  B 1 
ATOM   4457  N N    . LEU B 2  70  ? -5.999  -16.406 44.426  1.00 90.86 70  B 1 
ATOM   4458  C CA   . LEU B 2  70  ? -5.936  -16.787 45.841  1.00 90.11 70  B 1 
ATOM   4459  C C    . LEU B 2  70  ? -6.294  -18.264 46.052  1.00 89.71 70  B 1 
ATOM   4460  O O    . LEU B 2  70  ? -5.640  -18.946 46.836  1.00 87.56 70  B 1 
ATOM   4461  C CB   . LEU B 2  70  ? -6.873  -15.884 46.662  1.00 89.30 70  B 1 
ATOM   4462  C CG   . LEU B 2  70  ? -6.399  -14.427 46.823  1.00 86.49 70  B 1 
ATOM   4463  C CD1  . LEU B 2  70  ? -7.494  -13.606 47.505  1.00 81.38 70  B 1 
ATOM   4464  C CD2  . LEU B 2  70  ? -5.135  -14.323 47.670  1.00 80.88 70  B 1 
ATOM   4465  N N    . GLY B 2  71  ? -7.295  -18.767 45.349  1.00 89.89 71  B 1 
ATOM   4466  C CA   . GLY B 2  71  ? -7.678  -20.180 45.407  1.00 89.36 71  B 1 
ATOM   4467  C C    . GLY B 2  71  ? -6.558  -21.115 44.948  1.00 89.45 71  B 1 
ATOM   4468  O O    . GLY B 2  71  ? -6.251  -22.092 45.630  1.00 87.64 71  B 1 
ATOM   4469  N N    . VAL B 2  72  ? -5.909  -20.785 43.835  1.00 89.91 72  B 1 
ATOM   4470  C CA   . VAL B 2  72  ? -4.782  -21.577 43.316  1.00 89.16 72  B 1 
ATOM   4471  C C    . VAL B 2  72  ? -3.546  -21.444 44.216  1.00 88.16 72  B 1 
ATOM   4472  O O    . VAL B 2  72  ? -2.896  -22.448 44.505  1.00 85.60 72  B 1 
ATOM   4473  C CB   . VAL B 2  72  ? -4.466  -21.193 41.857  1.00 88.31 72  B 1 
ATOM   4474  C CG1  . VAL B 2  72  ? -3.268  -21.974 41.318  1.00 82.05 72  B 1 
ATOM   4475  C CG2  . VAL B 2  72  ? -5.652  -21.509 40.938  1.00 83.01 72  B 1 
ATOM   4476  N N    . SER B 2  73  ? -3.251  -20.249 44.719  1.00 87.96 73  B 1 
ATOM   4477  C CA   . SER B 2  73  ? -2.144  -20.038 45.660  1.00 86.72 73  B 1 
ATOM   4478  C C    . SER B 2  73  ? -2.338  -20.824 46.957  1.00 86.10 73  B 1 
ATOM   4479  O O    . SER B 2  73  ? -1.401  -21.445 47.445  1.00 81.47 73  B 1 
ATOM   4480  C CB   . SER B 2  73  ? -1.977  -18.553 45.989  1.00 84.59 73  B 1 
ATOM   4481  O OG   . SER B 2  73  ? -1.592  -17.841 44.835  1.00 72.32 73  B 1 
ATOM   4482  N N    . GLY B 2  74  ? -3.556  -20.869 47.483  1.00 85.55 74  B 1 
ATOM   4483  C CA   . GLY B 2  74  ? -3.897  -21.686 48.645  1.00 84.57 74  B 1 
ATOM   4484  C C    . GLY B 2  74  ? -3.735  -23.191 48.419  1.00 84.32 74  B 1 
ATOM   4485  O O    . GLY B 2  74  ? -3.502  -23.932 49.372  1.00 79.97 74  B 1 
ATOM   4486  N N    . ALA B 2  75  ? -3.798  -23.639 47.185  1.00 82.72 75  B 1 
ATOM   4487  C CA   . ALA B 2  75  ? -3.570  -25.034 46.813  1.00 80.88 75  B 1 
ATOM   4488  C C    . ALA B 2  75  ? -2.088  -25.390 46.559  1.00 79.95 75  B 1 
ATOM   4489  O O    . ALA B 2  75  ? -1.789  -26.531 46.215  1.00 72.82 75  B 1 
ATOM   4490  C CB   . ALA B 2  75  ? -4.461  -25.368 45.615  1.00 78.05 75  B 1 
ATOM   4491  N N    . GLY B 2  76  ? -1.173  -24.444 46.734  1.00 75.94 76  B 1 
ATOM   4492  C CA   . GLY B 2  76  ? 0.277   -24.649 46.543  1.00 73.91 76  B 1 
ATOM   4493  C C    . GLY B 2  76  ? 0.893   -23.845 45.396  1.00 74.79 76  B 1 
ATOM   4494  O O    . GLY B 2  76  ? 2.096   -23.953 45.148  1.00 66.43 76  B 1 
ATOM   4495  N N    . GLY B 2  77  ? 0.092   -23.040 44.719  1.00 72.76 77  B 1 
ATOM   4496  C CA   . GLY B 2  77  ? 0.560   -22.051 43.755  1.00 71.93 77  B 1 
ATOM   4497  C C    . GLY B 2  77  ? 1.304   -22.632 42.548  1.00 74.47 77  B 1 
ATOM   4498  O O    . GLY B 2  77  ? 0.978   -23.710 42.045  1.00 68.14 77  B 1 
ATOM   4499  N N    . ALA B 2  78  ? 2.319   -21.899 42.107  1.00 71.34 78  B 1 
ATOM   4500  C CA   . ALA B 2  78  ? 3.109   -22.247 40.926  1.00 70.21 78  B 1 
ATOM   4501  C C    . ALA B 2  78  ? 3.791   -23.624 41.029  1.00 72.12 78  B 1 
ATOM   4502  O O    . ALA B 2  78  ? 3.861   -24.360 40.044  1.00 67.52 78  B 1 
ATOM   4503  C CB   . ALA B 2  78  ? 4.147   -21.137 40.710  1.00 64.79 78  B 1 
ATOM   4504  N N    . LEU B 2  79  ? 4.237   -23.997 42.233  1.00 73.33 79  B 1 
ATOM   4505  C CA   . LEU B 2  79  ? 4.856   -25.304 42.480  1.00 72.64 79  B 1 
ATOM   4506  C C    . LEU B 2  79  ? 3.876   -26.465 42.275  1.00 74.73 79  B 1 
ATOM   4507  O O    . LEU B 2  79  ? 4.268   -27.524 41.795  1.00 69.63 79  B 1 
ATOM   4508  C CB   . LEU B 2  79  ? 5.422   -25.330 43.911  1.00 67.73 79  B 1 
ATOM   4509  C CG   . LEU B 2  79  ? 6.786   -24.629 44.044  1.00 60.06 79  B 1 
ATOM   4510  C CD1  . LEU B 2  79  ? 7.047   -24.251 45.494  1.00 53.82 79  B 1 
ATOM   4511  C CD2  . LEU B 2  79  ? 7.915   -25.556 43.579  1.00 52.66 79  B 1 
ATOM   4512  N N    . ALA B 2  80  ? 2.614   -26.275 42.639  1.00 74.65 80  B 1 
ATOM   4513  C CA   . ALA B 2  80  ? 1.593   -27.307 42.483  1.00 74.35 80  B 1 
ATOM   4514  C C    . ALA B 2  80  ? 1.165   -27.499 41.019  1.00 76.54 80  B 1 
ATOM   4515  O O    . ALA B 2  80  ? 0.854   -28.616 40.601  1.00 71.96 80  B 1 
ATOM   4516  C CB   . ALA B 2  80  ? 0.397   -26.943 43.361  1.00 69.52 80  B 1 
ATOM   4517  N N    . LEU B 2  81  ? 1.156   -26.422 40.241  1.00 75.19 81  B 1 
ATOM   4518  C CA   . LEU B 2  81  ? 0.824   -26.488 38.816  1.00 74.96 81  B 1 
ATOM   4519  C C    . LEU B 2  81  ? 1.988   -27.038 37.984  1.00 76.26 81  B 1 
ATOM   4520  O O    . LEU B 2  81  ? 1.780   -27.856 37.090  1.00 70.41 81  B 1 
ATOM   4521  C CB   . LEU B 2  81  ? 0.377   -25.097 38.334  1.00 71.43 81  B 1 
ATOM   4522  C CG   . LEU B 2  81  ? -1.023  -24.687 38.826  1.00 67.93 81  B 1 
ATOM   4523  C CD1  . LEU B 2  81  ? -1.266  -23.218 38.523  1.00 63.80 81  B 1 
ATOM   4524  C CD2  . LEU B 2  81  ? -2.127  -25.500 38.144  1.00 63.59 81  B 1 
ATOM   4525  N N    . GLY B 2  82  ? 3.202   -26.630 38.324  1.00 75.97 82  B 1 
ATOM   4526  C CA   . GLY B 2  82  ? 4.362   -26.843 37.466  1.00 76.72 82  B 1 
ATOM   4527  C C    . GLY B 2  82  ? 4.391   -25.857 36.289  1.00 79.10 82  B 1 
ATOM   4528  O O    . GLY B 2  82  ? 3.390   -25.198 35.999  1.00 75.43 82  B 1 
ATOM   4529  N N    . PRO B 2  83  ? 5.534   -25.742 35.608  1.00 76.88 83  B 1 
ATOM   4530  C CA   . PRO B 2  83  ? 5.719   -24.731 34.561  1.00 76.51 83  B 1 
ATOM   4531  C C    . PRO B 2  83  ? 4.786   -24.922 33.360  1.00 77.86 83  B 1 
ATOM   4532  O O    . PRO B 2  83  ? 4.240   -23.954 32.841  1.00 74.60 83  B 1 
ATOM   4533  C CB   . PRO B 2  83  ? 7.199   -24.840 34.168  1.00 73.80 83  B 1 
ATOM   4534  C CG   . PRO B 2  83  ? 7.581   -26.268 34.549  1.00 70.52 83  B 1 
ATOM   4535  C CD   . PRO B 2  83  ? 6.740   -26.534 35.786  1.00 72.42 83  B 1 
ATOM   4536  N N    . GLU B 2  84  ? 4.555   -26.151 32.941  1.00 77.43 84  B 1 
ATOM   4537  C CA   . GLU B 2  84  ? 3.693   -26.468 31.798  1.00 77.59 84  B 1 
ATOM   4538  C C    . GLU B 2  84  ? 2.224   -26.121 32.077  1.00 80.06 84  B 1 
ATOM   4539  O O    . GLU B 2  84  ? 1.566   -25.424 31.301  1.00 77.18 84  B 1 
ATOM   4540  C CB   . GLU B 2  84  ? 3.867   -27.960 31.487  1.00 73.69 84  B 1 
ATOM   4541  C CG   . GLU B 2  84  ? 3.219   -28.377 30.169  1.00 64.41 84  B 1 
ATOM   4542  C CD   . GLU B 2  84  ? 3.220   -29.898 29.985  1.00 58.88 84  B 1 
ATOM   4543  O OE1  . GLU B 2  84  ? 2.514   -30.362 29.072  1.00 52.15 84  B 1 
ATOM   4544  O OE2  . GLU B 2  84  ? 3.867   -30.604 30.797  1.00 51.57 84  B 1 
ATOM   4545  N N    . ARG B 2  85  ? 1.715   -26.548 33.232  1.00 81.23 85  B 1 
ATOM   4546  C CA   . ARG B 2  85  ? 0.329   -26.274 33.635  1.00 82.35 85  B 1 
ATOM   4547  C C    . ARG B 2  85  ? 0.105   -24.802 33.957  1.00 84.15 85  B 1 
ATOM   4548  O O    . ARG B 2  85  ? -0.984  -24.297 33.705  1.00 81.90 85  B 1 
ATOM   4549  C CB   . ARG B 2  85  ? -0.057  -27.133 34.838  1.00 79.78 85  B 1 
ATOM   4550  C CG   . ARG B 2  85  ? -0.121  -28.620 34.491  1.00 73.49 85  B 1 
ATOM   4551  C CD   . ARG B 2  85  ? -0.583  -29.390 35.722  1.00 68.50 85  B 1 
ATOM   4552  N NE   . ARG B 2  85  ? -0.627  -30.835 35.467  1.00 61.24 85  B 1 
ATOM   4553  C CZ   . ARG B 2  85  ? -0.994  -31.764 36.330  1.00 54.73 85  B 1 
ATOM   4554  N NH1  . ARG B 2  85  ? -1.375  -31.469 37.544  1.00 50.04 85  B 1 
ATOM   4555  N NH2  . ARG B 2  85  ? -0.979  -33.015 35.981  1.00 47.69 85  B 1 
ATOM   4556  N N    . LEU B 2  86  ? 1.112   -24.129 34.496  1.00 83.90 86  B 1 
ATOM   4557  C CA   . LEU B 2  86  ? 1.041   -22.693 34.740  1.00 84.75 86  B 1 
ATOM   4558  C C    . LEU B 2  86  ? 0.889   -21.929 33.419  1.00 86.19 86  B 1 
ATOM   4559  O O    . LEU B 2  86  ? 0.002   -21.089 33.312  1.00 85.09 86  B 1 
ATOM   4560  C CB   . LEU B 2  86  ? 2.281   -22.250 35.530  1.00 83.30 86  B 1 
ATOM   4561  C CG   . LEU B 2  86  ? 2.269   -20.757 35.920  1.00 78.85 86  B 1 
ATOM   4562  C CD1  . LEU B 2  86  ? 1.128   -20.421 36.873  1.00 72.33 86  B 1 
ATOM   4563  C CD2  . LEU B 2  86  ? 3.586   -20.400 36.609  1.00 72.51 86  B 1 
ATOM   4564  N N    . SER B 2  87  ? 1.675   -22.275 32.411  1.00 84.38 87  B 1 
ATOM   4565  C CA   . SER B 2  87  ? 1.548   -21.684 31.074  1.00 84.94 87  B 1 
ATOM   4566  C C    . SER B 2  87  ? 0.155   -21.920 30.473  1.00 86.61 87  B 1 
ATOM   4567  O O    . SER B 2  87  ? -0.471  -20.984 29.980  1.00 84.64 87  B 1 
ATOM   4568  C CB   . SER B 2  87  ? 2.637   -22.247 30.154  1.00 82.54 87  B 1 
ATOM   4569  O OG   . SER B 2  87  ? 2.587   -21.612 28.892  1.00 68.93 87  B 1 
ATOM   4570  N N    . ALA B 2  88  ? -0.374  -23.130 30.595  1.00 87.20 88  B 1 
ATOM   4571  C CA   . ALA B 2  88  ? -1.729  -23.432 30.137  1.00 87.83 88  B 1 
ATOM   4572  C C    . ALA B 2  88  ? -2.813  -22.672 30.927  1.00 88.96 88  B 1 
ATOM   4573  O O    . ALA B 2  88  ? -3.813  -22.251 30.350  1.00 87.31 88  B 1 
ATOM   4574  C CB   . ALA B 2  88  ? -1.942  -24.947 30.211  1.00 86.19 88  B 1 
ATOM   4575  N N    . PHE B 2  89  ? -2.615  -22.479 32.224  1.00 89.11 89  B 1 
ATOM   4576  C CA   . PHE B 2  89  ? -3.552  -21.748 33.078  1.00 90.22 89  B 1 
ATOM   4577  C C    . PHE B 2  89  ? -3.642  -20.264 32.704  1.00 91.30 89  B 1 
ATOM   4578  O O    . PHE B 2  89  ? -4.743  -19.727 32.591  1.00 90.47 89  B 1 
ATOM   4579  C CB   . PHE B 2  89  ? -3.140  -21.935 34.545  1.00 89.48 89  B 1 
ATOM   4580  C CG   . PHE B 2  89  ? -3.979  -21.138 35.522  1.00 90.01 89  B 1 
ATOM   4581  C CD1  . PHE B 2  89  ? -3.457  -19.975 36.121  1.00 86.01 89  B 1 
ATOM   4582  C CD2  . PHE B 2  89  ? -5.293  -21.534 35.814  1.00 86.51 89  B 1 
ATOM   4583  C CE1  . PHE B 2  89  ? -4.243  -19.223 37.005  1.00 85.76 89  B 1 
ATOM   4584  C CE2  . PHE B 2  89  ? -6.083  -20.782 36.699  1.00 85.53 89  B 1 
ATOM   4585  C CZ   . PHE B 2  89  ? -5.557  -19.625 37.295  1.00 87.01 89  B 1 
ATOM   4586  N N    . VAL B 2  90  ? -2.509  -19.606 32.474  1.00 90.46 90  B 1 
ATOM   4587  C CA   . VAL B 2  90  ? -2.479  -18.180 32.104  1.00 90.96 90  B 1 
ATOM   4588  C C    . VAL B 2  90  ? -2.728  -17.931 30.615  1.00 91.60 90  B 1 
ATOM   4589  O O    . VAL B 2  90  ? -2.804  -16.779 30.192  1.00 89.95 90  B 1 
ATOM   4590  C CB   . VAL B 2  90  ? -1.190  -17.480 32.574  1.00 89.39 90  B 1 
ATOM   4591  C CG1  . VAL B 2  90  ? -1.018  -17.605 34.086  1.00 79.09 90  B 1 
ATOM   4592  C CG2  . VAL B 2  90  ? 0.070   -18.004 31.882  1.00 79.03 90  B 1 
ATOM   4593  N N    . PHE B 2  91  ? -2.903  -18.981 29.840  1.00 90.79 91  B 1 
ATOM   4594  C CA   . PHE B 2  91  ? -3.034  -18.905 28.387  1.00 91.54 91  B 1 
ATOM   4595  C C    . PHE B 2  91  ? -4.108  -17.938 27.855  1.00 92.03 91  B 1 
ATOM   4596  O O    . PHE B 2  91  ? -3.820  -17.205 26.908  1.00 91.27 91  B 1 
ATOM   4597  C CB   . PHE B 2  91  ? -3.243  -20.321 27.840  1.00 90.90 91  B 1 
ATOM   4598  C CG   . PHE B 2  91  ? -3.280  -20.370 26.338  1.00 91.10 91  B 1 
ATOM   4599  C CD1  . PHE B 2  91  ? -4.482  -20.622 25.660  1.00 87.40 91  B 1 
ATOM   4600  C CD2  . PHE B 2  91  ? -2.103  -20.123 25.612  1.00 87.83 91  B 1 
ATOM   4601  C CE1  . PHE B 2  91  ? -4.503  -20.636 24.263  1.00 86.84 91  B 1 
ATOM   4602  C CE2  . PHE B 2  91  ? -2.121  -20.134 24.217  1.00 86.55 91  B 1 
ATOM   4603  C CZ   . PHE B 2  91  ? -3.322  -20.392 23.544  1.00 88.30 91  B 1 
ATOM   4604  N N    . PRO B 2  92  ? -5.321  -17.839 28.431  1.00 93.31 92  B 1 
ATOM   4605  C CA   . PRO B 2  92  ? -6.291  -16.828 27.989  1.00 93.45 92  B 1 
ATOM   4606  C C    . PRO B 2  92  ? -5.786  -15.393 28.171  1.00 93.68 92  B 1 
ATOM   4607  O O    . PRO B 2  92  ? -6.150  -14.503 27.401  1.00 92.07 92  B 1 
ATOM   4608  C CB   . PRO B 2  92  ? -7.557  -17.085 28.816  1.00 92.51 92  B 1 
ATOM   4609  C CG   . PRO B 2  92  ? -7.423  -18.534 29.262  1.00 91.82 92  B 1 
ATOM   4610  C CD   . PRO B 2  92  ? -5.922  -18.693 29.445  1.00 93.82 92  B 1 
ATOM   4611  N N    . GLY B 2  93  ? -4.936  -15.172 29.169  1.00 92.83 93  B 1 
ATOM   4612  C CA   . GLY B 2  93  ? -4.230  -13.910 29.353  1.00 92.75 93  B 1 
ATOM   4613  C C    . GLY B 2  93  ? -3.120  -13.703 28.325  1.00 93.08 93  B 1 
ATOM   4614  O O    . GLY B 2  93  ? -3.006  -12.620 27.758  1.00 91.23 93  B 1 
ATOM   4615  N N    . GLU B 2  94  ? -2.359  -14.745 28.021  1.00 92.19 94  B 1 
ATOM   4616  C CA   . GLU B 2  94  ? -1.342  -14.704 26.966  1.00 91.79 94  B 1 
ATOM   4617  C C    . GLU B 2  94  ? -1.953  -14.331 25.606  1.00 92.24 94  B 1 
ATOM   4618  O O    . GLU B 2  94  ? -1.398  -13.508 24.880  1.00 90.84 94  B 1 
ATOM   4619  C CB   . GLU B 2  94  ? -0.621  -16.062 26.891  1.00 90.48 94  B 1 
ATOM   4620  C CG   . GLU B 2  94  ? 0.626   -16.020 25.993  1.00 84.91 94  B 1 
ATOM   4621  C CD   . GLU B 2  94  ? 1.176   -17.408 25.636  1.00 83.62 94  B 1 
ATOM   4622  O OE1  . GLU B 2  94  ? 1.750   -17.555 24.540  1.00 75.58 94  B 1 
ATOM   4623  O OE2  . GLU B 2  94  ? 1.012   -18.375 26.416  1.00 78.01 94  B 1 
ATOM   4624  N N    . LEU B 2  95  ? -3.139  -14.857 25.283  1.00 92.99 95  B 1 
ATOM   4625  C CA   . LEU B 2  95  ? -3.861  -14.487 24.061  1.00 93.41 95  B 1 
ATOM   4626  C C    . LEU B 2  95  ? -4.197  -12.994 24.012  1.00 93.47 95  B 1 
ATOM   4627  O O    . LEU B 2  95  ? -4.052  -12.376 22.958  1.00 92.26 95  B 1 
ATOM   4628  C CB   . LEU B 2  95  ? -5.144  -15.325 23.924  1.00 93.00 95  B 1 
ATOM   4629  C CG   . LEU B 2  95  ? -4.928  -16.791 23.504  1.00 82.38 95  B 1 
ATOM   4630  C CD1  . LEU B 2  95  ? -6.294  -17.477 23.419  1.00 76.32 95  B 1 
ATOM   4631  C CD2  . LEU B 2  95  ? -4.253  -16.911 22.141  1.00 78.30 95  B 1 
ATOM   4632  N N    . LEU B 2  96  ? -4.599  -12.397 25.131  1.00 92.50 96  B 1 
ATOM   4633  C CA   . LEU B 2  96  ? -4.829  -10.952 25.203  1.00 91.95 96  B 1 
ATOM   4634  C C    . LEU B 2  96  ? -3.538  -10.174 24.923  1.00 92.17 96  B 1 
ATOM   4635  O O    . LEU B 2  96  ? -3.557  -9.227  24.139  1.00 91.04 96  B 1 
ATOM   4636  C CB   . LEU B 2  96  ? -5.438  -10.588 26.568  1.00 90.89 96  B 1 
ATOM   4637  C CG   . LEU B 2  96  ? -5.672  -9.075  26.766  1.00 90.20 96  B 1 
ATOM   4638  C CD1  . LEU B 2  96  ? -6.671  -8.501  25.760  1.00 85.29 96  B 1 
ATOM   4639  C CD2  . LEU B 2  96  ? -6.206  -8.809  28.170  1.00 85.67 96  B 1 
ATOM   4640  N N    . LEU B 2  97  ? -2.416  -10.589 25.508  1.00 91.53 97  B 1 
ATOM   4641  C CA   . LEU B 2  97  ? -1.125  -9.945  25.263  1.00 90.80 97  B 1 
ATOM   4642  C C    . LEU B 2  97  ? -0.685  -10.071 23.801  1.00 91.09 97  B 1 
ATOM   4643  O O    . LEU B 2  97  ? -0.185  -9.103  23.231  1.00 89.76 97  B 1 
ATOM   4644  C CB   . LEU B 2  97  ? -0.059  -10.525 26.206  1.00 89.74 97  B 1 
ATOM   4645  C CG   . LEU B 2  97  ? -0.337  -10.337 27.708  1.00 86.85 97  B 1 
ATOM   4646  C CD1  . LEU B 2  97  ? 0.811   -10.954 28.503  1.00 81.78 97  B 1 
ATOM   4647  C CD2  . LEU B 2  97  ? -0.485  -8.873  28.107  1.00 82.08 97  B 1 
ATOM   4648  N N    . ARG B 2  98  ? -0.912  -11.218 23.177  1.00 91.51 98  B 1 
ATOM   4649  C CA   . ARG B 2  98  ? -0.637  -11.411 21.744  1.00 91.30 98  B 1 
ATOM   4650  C C    . ARG B 2  98  ? -1.496  -10.490 20.875  1.00 91.87 98  B 1 
ATOM   4651  O O    . ARG B 2  98  ? -0.966  -9.860  19.964  1.00 90.42 98  B 1 
ATOM   4652  C CB   . ARG B 2  98  ? -0.846  -12.875 21.340  1.00 90.32 98  B 1 
ATOM   4653  C CG   . ARG B 2  98  ? 0.228   -13.808 21.941  1.00 85.34 98  B 1 
ATOM   4654  C CD   . ARG B 2  98  ? 0.071   -15.257 21.447  1.00 84.17 98  B 1 
ATOM   4655  N NE   . ARG B 2  98  ? 0.429   -15.400 20.026  1.00 83.31 98  B 1 
ATOM   4656  C CZ   . ARG B 2  98  ? 1.662   -15.503 19.514  1.00 83.29 98  B 1 
ATOM   4657  N NH1  . ARG B 2  98  ? 2.734   -15.535 20.261  1.00 72.34 98  B 1 
ATOM   4658  N NH2  . ARG B 2  98  ? 1.838   -15.586 18.235  1.00 77.75 98  B 1 
ATOM   4659  N N    . LEU B 2  99  ? -2.780  -10.352 21.182  1.00 91.65 99  B 1 
ATOM   4660  C CA   . LEU B 2  99  ? -3.679  -9.435  20.474  1.00 91.37 99  B 1 
ATOM   4661  C C    . LEU B 2  99  ? -3.248  -7.969  20.630  1.00 91.80 99  B 1 
ATOM   4662  O O    . LEU B 2  99  ? -3.243  -7.222  19.652  1.00 90.76 99  B 1 
ATOM   4663  C CB   . LEU B 2  99  ? -5.116  -9.633  20.983  1.00 91.19 99  B 1 
ATOM   4664  C CG   . LEU B 2  99  ? -5.792  -10.943 20.528  1.00 90.17 99  B 1 
ATOM   4665  C CD1  . LEU B 2  99  ? -7.105  -11.121 21.288  1.00 85.93 99  B 1 
ATOM   4666  C CD2  . LEU B 2  99  ? -6.100  -10.929 19.036  1.00 86.21 99  B 1 
ATOM   4667  N N    . LEU B 2  100 ? -2.846  -7.564  21.832  1.00 91.41 100 B 1 
ATOM   4668  C CA   . LEU B 2  100 ? -2.337  -6.213  22.083  1.00 90.06 100 B 1 
ATOM   4669  C C    . LEU B 2  100 ? -1.038  -5.950  21.307  1.00 90.43 100 B 1 
ATOM   4670  O O    . LEU B 2  100 ? -0.942  -4.942  20.611  1.00 89.39 100 B 1 
ATOM   4671  C CB   . LEU B 2  100 ? -2.140  -5.997  23.593  1.00 89.06 100 B 1 
ATOM   4672  C CG   . LEU B 2  100 ? -3.440  -5.924  24.415  1.00 85.75 100 B 1 
ATOM   4673  C CD1  . LEU B 2  100 ? -3.092  -5.815  25.899  1.00 80.69 100 B 1 
ATOM   4674  C CD2  . LEU B 2  100 ? -4.307  -4.726  24.040  1.00 80.77 100 B 1 
ATOM   4675  N N    . ARG B 2  101 ? -0.081  -6.871  21.344  1.00 89.78 101 B 1 
ATOM   4676  C CA   . ARG B 2  101 ? 1.164   -6.753  20.560  1.00 89.57 101 B 1 
ATOM   4677  C C    . ARG B 2  101 ? 0.905   -6.682  19.056  1.00 89.77 101 B 1 
ATOM   4678  O O    . ARG B 2  101 ? 1.523   -5.874  18.371  1.00 87.84 101 B 1 
ATOM   4679  C CB   . ARG B 2  101 ? 2.086   -7.932  20.877  1.00 88.43 101 B 1 
ATOM   4680  C CG   . ARG B 2  101 ? 2.794   -7.749  22.218  1.00 83.56 101 B 1 
ATOM   4681  C CD   . ARG B 2  101 ? 3.673   -8.962  22.496  1.00 81.22 101 B 1 
ATOM   4682  N NE   . ARG B 2  101 ? 4.564   -8.699  23.627  1.00 74.99 101 B 1 
ATOM   4683  C CZ   . ARG B 2  101 ? 5.092   -9.577  24.452  1.00 69.79 101 B 1 
ATOM   4684  N NH1  . ARG B 2  101 ? 4.869   -10.862 24.350  1.00 61.82 101 B 1 
ATOM   4685  N NH2  . ARG B 2  101 ? 5.871   -9.147  25.396  1.00 61.96 101 B 1 
ATOM   4686  N N    . MET B 2  102 ? -0.030  -7.478  18.560  1.00 90.94 102 B 1 
ATOM   4687  C CA   . MET B 2  102 ? -0.426  -7.449  17.150  1.00 90.87 102 B 1 
ATOM   4688  C C    . MET B 2  102 ? -0.953  -6.068  16.737  1.00 91.25 102 B 1 
ATOM   4689  O O    . MET B 2  102 ? -0.622  -5.581  15.662  1.00 89.27 102 B 1 
ATOM   4690  C CB   . MET B 2  102 ? -1.491  -8.526  16.912  1.00 90.26 102 B 1 
ATOM   4691  C CG   . MET B 2  102 ? -1.962  -8.596  15.458  1.00 86.55 102 B 1 
ATOM   4692  S SD   . MET B 2  102 ? -3.419  -9.645  15.196  1.00 82.63 102 B 1 
ATOM   4693  C CE   . MET B 2  102 ? -4.688  -8.632  15.984  1.00 73.87 102 B 1 
ATOM   4694  N N    . ILE B 2  103 ? -1.751  -5.432  17.594  1.00 91.80 103 B 1 
ATOM   4695  C CA   . ILE B 2  103 ? -2.401  -4.163  17.252  1.00 91.27 103 B 1 
ATOM   4696  C C    . ILE B 2  103 ? -1.495  -2.942  17.449  1.00 91.32 103 B 1 
ATOM   4697  O O    . ILE B 2  103 ? -1.727  -1.915  16.822  1.00 89.71 103 B 1 
ATOM   4698  C CB   . ILE B 2  103 ? -3.749  -4.052  17.997  1.00 89.47 103 B 1 
ATOM   4699  C CG1  . ILE B 2  103 ? -4.803  -3.301  17.169  1.00 80.03 103 B 1 
ATOM   4700  C CG2  . ILE B 2  103 ? -3.623  -3.394  19.382  1.00 79.70 103 B 1 
ATOM   4701  C CD1  . ILE B 2  103 ? -5.300  -4.092  15.964  1.00 74.83 103 B 1 
ATOM   4702  N N    . ILE B 2  104 ? -0.455  -3.043  18.281  1.00 90.99 104 B 1 
ATOM   4703  C CA   . ILE B 2  104 ? 0.481   -1.942  18.545  1.00 89.82 104 B 1 
ATOM   4704  C C    . ILE B 2  104 ? 1.128   -1.424  17.255  1.00 90.05 104 B 1 
ATOM   4705  O O    . ILE B 2  104 ? 1.168   -0.215  17.034  1.00 88.39 104 B 1 
ATOM   4706  C CB   . ILE B 2  104 ? 1.535   -2.381  19.592  1.00 87.88 104 B 1 
ATOM   4707  C CG1  . ILE B 2  104 ? 0.907   -2.322  21.001  1.00 81.96 104 B 1 
ATOM   4708  C CG2  . ILE B 2  104 ? 2.807   -1.513  19.556  1.00 80.22 104 B 1 
ATOM   4709  C CD1  . ILE B 2  104 ? 1.719   -3.057  22.073  1.00 75.80 104 B 1 
ATOM   4710  N N    . LEU B 2  105 ? 1.597   -2.317  16.393  1.00 90.91 105 B 1 
ATOM   4711  C CA   . LEU B 2  105 ? 2.285   -1.944  15.157  1.00 90.84 105 B 1 
ATOM   4712  C C    . LEU B 2  105 ? 1.416   -1.071  14.229  1.00 91.14 105 B 1 
ATOM   4713  O O    . LEU B 2  105 ? 1.816   0.061   13.945  1.00 89.35 105 B 1 
ATOM   4714  C CB   . LEU B 2  105 ? 2.841   -3.217  14.488  1.00 89.44 105 B 1 
ATOM   4715  C CG   . LEU B 2  105 ? 3.449   -2.990  13.092  1.00 87.01 105 B 1 
ATOM   4716  C CD1  . LEU B 2  105 ? 4.656   -2.063  13.140  1.00 80.69 105 B 1 
ATOM   4717  C CD2  . LEU B 2  105 ? 3.880   -4.323  12.494  1.00 81.17 105 B 1 
ATOM   4718  N N    . PRO B 2  106 ? 0.227   -1.514  13.771  1.00 91.26 106 B 1 
ATOM   4719  C CA   . PRO B 2  106 ? -0.606  -0.665  12.919  1.00 91.12 106 B 1 
ATOM   4720  C C    . PRO B 2  106 ? -1.122  0.573   13.649  1.00 91.13 106 B 1 
ATOM   4721  O O    . PRO B 2  106 ? -1.244  1.627   13.035  1.00 88.95 106 B 1 
ATOM   4722  C CB   . PRO B 2  106 ? -1.749  -1.566  12.437  1.00 89.51 106 B 1 
ATOM   4723  C CG   . PRO B 2  106 ? -1.863  -2.621  13.523  1.00 89.39 106 B 1 
ATOM   4724  C CD   . PRO B 2  106 ? -0.421  -2.805  13.964  1.00 92.02 106 B 1 
ATOM   4725  N N    . LEU B 2  107 ? -1.383  0.486   14.953  1.00 90.64 107 B 1 
ATOM   4726  C CA   . LEU B 2  107 ? -1.879  1.614   15.730  1.00 89.37 107 B 1 
ATOM   4727  C C    . LEU B 2  107 ? -0.851  2.744   15.800  1.00 89.53 107 B 1 
ATOM   4728  O O    . LEU B 2  107 ? -1.171  3.875   15.448  1.00 87.83 107 B 1 
ATOM   4729  C CB   . LEU B 2  107 ? -2.291  1.118   17.125  1.00 87.48 107 B 1 
ATOM   4730  C CG   . LEU B 2  107 ? -2.956  2.197   17.994  1.00 82.86 107 B 1 
ATOM   4731  C CD1  . LEU B 2  107 ? -4.299  2.634   17.414  1.00 76.73 107 B 1 
ATOM   4732  C CD2  . LEU B 2  107 ? -3.188  1.636   19.397  1.00 76.49 107 B 1 
ATOM   4733  N N    . VAL B 2  108 ? 0.381   2.446   16.204  1.00 90.34 108 B 1 
ATOM   4734  C CA   . VAL B 2  108 ? 1.458   3.441   16.313  1.00 89.60 108 B 1 
ATOM   4735  C C    . VAL B 2  108 ? 1.724   4.108   14.967  1.00 89.72 108 B 1 
ATOM   4736  O O    . VAL B 2  108 ? 1.733   5.333   14.874  1.00 88.10 108 B 1 
ATOM   4737  C CB   . VAL B 2  108 ? 2.744   2.801   16.877  1.00 88.33 108 B 1 
ATOM   4738  C CG1  . VAL B 2  108 ? 3.965   3.720   16.763  1.00 82.40 108 B 1 
ATOM   4739  C CG2  . VAL B 2  108 ? 2.576   2.475   18.360  1.00 83.23 108 B 1 
ATOM   4740  N N    . VAL B 2  109 ? 1.896   3.322   13.922  1.00 91.64 109 B 1 
ATOM   4741  C CA   . VAL B 2  109 ? 2.232   3.860   12.597  1.00 91.96 109 B 1 
ATOM   4742  C C    . VAL B 2  109 ? 1.085   4.699   12.033  1.00 91.89 109 B 1 
ATOM   4743  O O    . VAL B 2  109 ? 1.288   5.859   11.682  1.00 90.53 109 B 1 
ATOM   4744  C CB   . VAL B 2  109 ? 2.659   2.729   11.637  1.00 91.44 109 B 1 
ATOM   4745  C CG1  . VAL B 2  109 ? 2.935   3.258   10.225  1.00 85.49 109 B 1 
ATOM   4746  C CG2  . VAL B 2  109 ? 3.942   2.050   12.128  1.00 86.07 109 B 1 
ATOM   4747  N N    . CYS B 2  110 ? -0.129  4.161   11.985  1.00 91.90 110 B 1 
ATOM   4748  C CA   . CYS B 2  110 ? -1.256  4.847   11.356  1.00 91.29 110 B 1 
ATOM   4749  C C    . CYS B 2  110 ? -1.738  6.067   12.153  1.00 90.90 110 B 1 
ATOM   4750  O O    . CYS B 2  110 ? -2.040  7.098   11.559  1.00 88.68 110 B 1 
ATOM   4751  C CB   . CYS B 2  110 ? -2.402  3.857   11.126  1.00 90.85 110 B 1 
ATOM   4752  S SG   . CYS B 2  110 ? -1.881  2.517   10.022  1.00 86.47 110 B 1 
ATOM   4753  N N    . SER B 2  111 ? -1.788  5.979   13.482  1.00 89.76 111 B 1 
ATOM   4754  C CA   . SER B 2  111 ? -2.250  7.091   14.317  1.00 87.87 111 B 1 
ATOM   4755  C C    . SER B 2  111 ? -1.284  8.272   14.293  1.00 87.73 111 B 1 
ATOM   4756  O O    . SER B 2  111 ? -1.717  9.416   14.145  1.00 84.93 111 B 1 
ATOM   4757  C CB   . SER B 2  111 ? -2.508  6.631   15.757  1.00 85.54 111 B 1 
ATOM   4758  O OG   . SER B 2  111 ? -1.314  6.335   16.442  1.00 74.95 111 B 1 
ATOM   4759  N N    . LEU B 2  112 ? 0.019   8.017   14.360  1.00 89.10 112 B 1 
ATOM   4760  C CA   . LEU B 2  112 ? 1.019   9.083   14.350  1.00 89.23 112 B 1 
ATOM   4761  C C    . LEU B 2  112 ? 1.175   9.732   12.976  1.00 89.76 112 B 1 
ATOM   4762  O O    . LEU B 2  112 ? 1.337   10.949  12.905  1.00 88.78 112 B 1 
ATOM   4763  C CB   . LEU B 2  112 ? 2.360   8.560   14.869  1.00 88.30 112 B 1 
ATOM   4764  C CG   . LEU B 2  112 ? 2.378   8.241   16.372  1.00 85.78 112 B 1 
ATOM   4765  C CD1  . LEU B 2  112 ? 3.731   7.643   16.728  1.00 80.82 112 B 1 
ATOM   4766  C CD2  . LEU B 2  112 ? 2.170   9.479   17.242  1.00 80.99 112 B 1 
ATOM   4767  N N    . ILE B 2  113 ? 1.077   8.968   11.891  1.00 91.69 113 B 1 
ATOM   4768  C CA   . ILE B 2  113 ? 1.065   9.552   10.544  1.00 92.09 113 B 1 
ATOM   4769  C C    . ILE B 2  113 ? -0.151  10.472  10.391  1.00 91.54 113 B 1 
ATOM   4770  O O    . ILE B 2  113 ? 0.001   11.630  10.012  1.00 90.15 113 B 1 
ATOM   4771  C CB   . ILE B 2  113 ? 1.114   8.463   9.446   1.00 92.47 113 B 1 
ATOM   4772  C CG1  . ILE B 2  113 ? 2.488   7.759   9.445   1.00 90.54 113 B 1 
ATOM   4773  C CG2  . ILE B 2  113 ? 0.854   9.079   8.057   1.00 90.34 113 B 1 
ATOM   4774  C CD1  . ILE B 2  113 ? 2.559   6.519   8.549   1.00 88.08 113 B 1 
ATOM   4775  N N    . GLY B 2  114 ? -1.340  9.978   10.734  1.00 89.70 114 B 1 
ATOM   4776  C CA   . GLY B 2  114 ? -2.564  10.772  10.666  1.00 88.30 114 B 1 
ATOM   4777  C C    . GLY B 2  114 ? -2.530  12.005  11.575  1.00 87.70 114 B 1 
ATOM   4778  O O    . GLY B 2  114 ? -2.868  13.105  11.140  1.00 84.33 114 B 1 
ATOM   4779  N N    . GLY B 2  115 ? -2.060  11.843  12.815  1.00 86.44 115 B 1 
ATOM   4780  C CA   . GLY B 2  115 ? -1.930  12.931  13.781  1.00 84.05 115 B 1 
ATOM   4781  C C    . GLY B 2  115 ? -0.957  14.020  13.328  1.00 84.10 115 B 1 
ATOM   4782  O O    . GLY B 2  115 ? -1.319  15.195  13.283  1.00 81.59 115 B 1 
ATOM   4783  N N    . ALA B 2  116 ? 0.243   13.636  12.912  1.00 87.10 116 B 1 
ATOM   4784  C CA   . ALA B 2  116 ? 1.246   14.583  12.436  1.00 86.59 116 B 1 
ATOM   4785  C C    . ALA B 2  116 ? 0.842   15.272  11.119  1.00 85.80 116 B 1 
ATOM   4786  O O    . ALA B 2  116 ? 1.129   16.451  10.925  1.00 82.75 116 B 1 
ATOM   4787  C CB   . ALA B 2  116 ? 2.585   13.853  12.303  1.00 86.26 116 B 1 
ATOM   4788  N N    . ALA B 2  117 ? 0.131   14.570  10.233  1.00 88.64 117 B 1 
ATOM   4789  C CA   . ALA B 2  117 ? -0.374  15.149  8.991   1.00 88.09 117 B 1 
ATOM   4790  C C    . ALA B 2  117 ? -1.555  16.111  9.208   1.00 86.73 117 B 1 
ATOM   4791  O O    . ALA B 2  117 ? -1.744  17.048  8.432   1.00 82.74 117 B 1 
ATOM   4792  C CB   . ALA B 2  117 ? -0.759  14.004  8.051   1.00 88.15 117 B 1 
ATOM   4793  N N    . SER B 2  118 ? -2.346  15.903  10.261  1.00 84.89 118 B 1 
ATOM   4794  C CA   . SER B 2  118 ? -3.479  16.770  10.592  1.00 81.60 118 B 1 
ATOM   4795  C C    . SER B 2  118 ? -3.059  18.090  11.241  1.00 80.72 118 B 1 
ATOM   4796  O O    . SER B 2  118 ? -3.737  19.104  11.072  1.00 75.58 118 B 1 
ATOM   4797  C CB   . SER B 2  118 ? -4.472  16.024  11.481  1.00 78.37 118 B 1 
ATOM   4798  O OG   . SER B 2  118 ? -3.980  15.847  12.792  1.00 67.05 118 B 1 
ATOM   4799  N N    . LEU B 2  119 ? -1.932  18.100  11.948  1.00 81.45 119 B 1 
ATOM   4800  C CA   . LEU B 2  119 ? -1.399  19.290  12.599  1.00 79.33 119 B 1 
ATOM   4801  C C    . LEU B 2  119 ? -0.650  20.160  11.589  1.00 78.76 119 B 1 
ATOM   4802  O O    . LEU B 2  119 ? 0.507   19.906  11.252  1.00 73.81 119 B 1 
ATOM   4803  C CB   . LEU B 2  119 ? -0.507  18.871  13.776  1.00 76.34 119 B 1 
ATOM   4804  C CG   . LEU B 2  119 ? -1.293  18.371  15.002  1.00 70.07 119 B 1 
ATOM   4805  C CD1  . LEU B 2  119 ? -0.347  17.661  15.965  1.00 64.50 119 B 1 
ATOM   4806  C CD2  . LEU B 2  119 ? -1.953  19.529  15.752  1.00 64.11 119 B 1 
ATOM   4807  N N    . ASP B 2  120 ? -1.308  21.230  11.138  1.00 77.35 120 B 1 
ATOM   4808  C CA   . ASP B 2  120 ? -0.698  22.200  10.234  1.00 75.62 120 B 1 
ATOM   4809  C C    . ASP B 2  120 ? -0.270  23.466  10.989  1.00 76.57 120 B 1 
ATOM   4810  O O    . ASP B 2  120 ? -1.091  24.358  11.219  1.00 70.85 120 B 1 
ATOM   4811  C CB   . ASP B 2  120 ? -1.661  22.524  9.093   1.00 70.86 120 B 1 
ATOM   4812  C CG   . ASP B 2  120 ? -1.022  23.409  8.021   1.00 65.39 120 B 1 
ATOM   4813  O OD1  . ASP B 2  120 ? 0.171   23.771  8.139   1.00 59.05 120 B 1 
ATOM   4814  O OD2  . ASP B 2  120 ? -1.724  23.683  7.024   1.00 59.89 120 B 1 
ATOM   4815  N N    . PRO B 2  121 ? 1.008   23.604  11.356  1.00 74.42 121 B 1 
ATOM   4816  C CA   . PRO B 2  121 ? 1.481   24.783  12.072  1.00 73.48 121 B 1 
ATOM   4817  C C    . PRO B 2  121 ? 1.373   26.065  11.246  1.00 73.78 121 B 1 
ATOM   4818  O O    . PRO B 2  121 ? 1.219   27.141  11.810  1.00 68.84 121 B 1 
ATOM   4819  C CB   . PRO B 2  121 ? 2.926   24.456  12.438  1.00 70.50 121 B 1 
ATOM   4820  C CG   . PRO B 2  121 ? 3.376   23.520  11.334  1.00 67.91 121 B 1 
ATOM   4821  C CD   . PRO B 2  121 ? 2.120   22.715  11.042  1.00 70.85 121 B 1 
ATOM   4822  N N    . GLY B 2  122 ? 1.415   25.972  9.929   1.00 73.19 122 B 1 
ATOM   4823  C CA   . GLY B 2  122 ? 1.199   27.111  9.043   1.00 72.48 122 B 1 
ATOM   4824  C C    . GLY B 2  122 ? -0.226  27.656  9.126   1.00 74.30 122 B 1 
ATOM   4825  O O    . GLY B 2  122 ? -0.427  28.867  9.173   1.00 68.58 122 B 1 
ATOM   4826  N N    . ALA B 2  123 ? -1.205  26.763  9.205   1.00 71.72 123 B 1 
ATOM   4827  C CA   . ALA B 2  123 ? -2.603  27.134  9.383   1.00 71.16 123 B 1 
ATOM   4828  C C    . ALA B 2  123 ? -2.912  27.591  10.822  1.00 73.30 123 B 1 
ATOM   4829  O O    . ALA B 2  123 ? -3.721  28.495  11.023  1.00 67.96 123 B 1 
ATOM   4830  C CB   . ALA B 2  123 ? -3.483  25.954  8.967   1.00 65.53 123 B 1 
ATOM   4831  N N    . LEU B 2  124 ? -2.245  27.004  11.806  1.00 73.80 124 B 1 
ATOM   4832  C CA   . LEU B 2  124 ? -2.366  27.389  13.217  1.00 73.15 124 B 1 
ATOM   4833  C C    . LEU B 2  124 ? -1.774  28.779  13.503  1.00 74.54 124 B 1 
ATOM   4834  O O    . LEU B 2  124 ? -2.162  29.437  14.470  1.00 68.46 124 B 1 
ATOM   4835  C CB   . LEU B 2  124 ? -1.686  26.310  14.078  1.00 69.10 124 B 1 
ATOM   4836  C CG   . LEU B 2  124 ? -2.412  24.952  14.109  1.00 63.37 124 B 1 
ATOM   4837  C CD1  . LEU B 2  124 ? -1.520  23.895  14.751  1.00 58.99 124 B 1 
ATOM   4838  C CD2  . LEU B 2  124 ? -3.709  25.006  14.898  1.00 58.93 124 B 1 
ATOM   4839  N N    . GLY B 2  125 ? -0.860  29.242  12.667  1.00 74.75 125 B 1 
ATOM   4840  C CA   . GLY B 2  125 ? -0.206  30.526  12.834  1.00 76.32 125 B 1 
ATOM   4841  C C    . GLY B 2  125 ? 0.700   30.580  14.067  1.00 79.60 125 B 1 
ATOM   4842  O O    . GLY B 2  125 ? 1.001   29.586  14.721  1.00 75.60 125 B 1 
ATOM   4843  N N    . ARG B 2  126 ? 1.139   31.783  14.391  1.00 80.02 126 B 1 
ATOM   4844  C CA   . ARG B 2  126 ? 2.075   32.023  15.499  1.00 81.84 126 B 1 
ATOM   4845  C C    . ARG B 2  126 ? 1.504   31.618  16.857  1.00 83.37 126 B 1 
ATOM   4846  O O    . ARG B 2  126 ? 2.228   31.096  17.692  1.00 80.48 126 B 1 
ATOM   4847  C CB   . ARG B 2  126 ? 2.470   33.506  15.490  1.00 78.15 126 B 1 
ATOM   4848  C CG   . ARG B 2  126 ? 3.986   33.689  15.454  1.00 68.76 126 B 1 
ATOM   4849  C CD   . ARG B 2  126 ? 4.325   35.176  15.374  1.00 65.72 126 B 1 
ATOM   4850  N NE   . ARG B 2  126 ? 5.777   35.398  15.260  1.00 57.26 126 B 1 
ATOM   4851  C CZ   . ARG B 2  126 ? 6.362   36.564  15.039  1.00 50.83 126 B 1 
ATOM   4852  N NH1  . ARG B 2  126 ? 5.673   37.668  14.919  1.00 45.84 126 B 1 
ATOM   4853  N NH2  . ARG B 2  126 ? 7.658   36.637  14.928  1.00 43.14 126 B 1 
ATOM   4854  N N    . LEU B 2  127 ? 0.223   31.867  17.054  1.00 81.03 127 B 1 
ATOM   4855  C CA   . LEU B 2  127 ? -0.461  31.541  18.301  1.00 81.64 127 B 1 
ATOM   4856  C C    . LEU B 2  127 ? -0.520  30.022  18.517  1.00 83.10 127 B 1 
ATOM   4857  O O    . LEU B 2  127 ? -0.163  29.535  19.586  1.00 80.59 127 B 1 
ATOM   4858  C CB   . LEU B 2  127 ? -1.866  32.168  18.260  1.00 79.52 127 B 1 
ATOM   4859  C CG   . LEU B 2  127 ? -2.538  32.197  19.642  1.00 73.80 127 B 1 
ATOM   4860  C CD1  . LEU B 2  127 ? -1.965  33.324  20.500  1.00 67.80 127 B 1 
ATOM   4861  C CD2  . LEU B 2  127 ? -4.039  32.426  19.496  1.00 67.88 127 B 1 
ATOM   4862  N N    . GLY B 2  128 ? -0.896  29.296  17.485  1.00 81.50 128 B 1 
ATOM   4863  C CA   . GLY B 2  128 ? -0.909  27.838  17.514  1.00 81.26 128 B 1 
ATOM   4864  C C    . GLY B 2  128 ? 0.480   27.224  17.686  1.00 83.77 128 B 1 
ATOM   4865  O O    . GLY B 2  128 ? 0.634   26.268  18.436  1.00 81.92 128 B 1 
ATOM   4866  N N    . ALA B 2  129 ? 1.503   27.822  17.077  1.00 84.04 129 B 1 
ATOM   4867  C CA   . ALA B 2  129 ? 2.881   27.363  17.254  1.00 85.50 129 B 1 
ATOM   4868  C C    . ALA B 2  129 ? 3.356   27.493  18.712  1.00 87.22 129 B 1 
ATOM   4869  O O    . ALA B 2  129 ? 3.957   26.567  19.249  1.00 86.32 129 B 1 
ATOM   4870  C CB   . ALA B 2  129 ? 3.789   28.139  16.293  1.00 83.53 129 B 1 
ATOM   4871  N N    . TRP B 2  130 ? 3.033   28.600  19.373  1.00 87.42 130 B 1 
ATOM   4872  C CA   . TRP B 2  130 ? 3.316   28.770  20.801  1.00 88.08 130 B 1 
ATOM   4873  C C    . TRP B 2  130 ? 2.517   27.806  21.681  1.00 88.90 130 B 1 
ATOM   4874  O O    . TRP B 2  130 ? 3.059   27.292  22.657  1.00 87.57 130 B 1 
ATOM   4875  C CB   . TRP B 2  130 ? 3.052   30.221  21.219  1.00 87.21 130 B 1 
ATOM   4876  C CG   . TRP B 2  130 ? 4.165   31.162  20.873  1.00 83.97 130 B 1 
ATOM   4877  C CD1  . TRP B 2  130 ? 4.128   32.138  19.945  1.00 75.60 130 B 1 
ATOM   4878  C CD2  . TRP B 2  130 ? 5.501   31.216  21.463  1.00 79.33 130 B 1 
ATOM   4879  N NE1  . TRP B 2  130 ? 5.353   32.801  19.919  1.00 73.28 130 B 1 
ATOM   4880  C CE2  . TRP B 2  130 ? 6.218   32.262  20.828  1.00 76.77 130 B 1 
ATOM   4881  C CE3  . TRP B 2  130 ? 6.162   30.481  22.472  1.00 71.84 130 B 1 
ATOM   4882  C CZ2  . TRP B 2  130 ? 7.555   32.570  21.172  1.00 73.80 130 B 1 
ATOM   4883  C CZ3  . TRP B 2  130 ? 7.491   30.786  22.812  1.00 69.15 130 B 1 
ATOM   4884  C CH2  . TRP B 2  130 ? 8.177   31.820  22.171  1.00 69.72 130 B 1 
ATOM   4885  N N    . ALA B 2  131 ? 1.270   27.531  21.324  1.00 87.59 131 B 1 
ATOM   4886  C CA   . ALA B 2  131 ? 0.461   26.547  22.036  1.00 87.77 131 B 1 
ATOM   4887  C C    . ALA B 2  131 ? 1.052   25.137  21.926  1.00 88.98 131 B 1 
ATOM   4888  O O    . ALA B 2  131 ? 1.241   24.472  22.942  1.00 87.95 131 B 1 
ATOM   4889  C CB   . ALA B 2  131 ? -0.966  26.584  21.490  1.00 86.58 131 B 1 
ATOM   4890  N N    . LEU B 2  132 ? 1.418   24.719  20.719  1.00 87.99 132 B 1 
ATOM   4891  C CA   . LEU B 2  132 ? 2.047   23.413  20.502  1.00 88.01 132 B 1 
ATOM   4892  C C    . LEU B 2  132 ? 3.381   23.287  21.246  1.00 89.40 132 B 1 
ATOM   4893  O O    . LEU B 2  132 ? 3.656   22.249  21.839  1.00 88.70 132 B 1 
ATOM   4894  C CB   . LEU B 2  132 ? 2.253   23.178  18.996  1.00 85.95 132 B 1 
ATOM   4895  C CG   . LEU B 2  132 ? 0.963   22.915  18.194  1.00 79.51 132 B 1 
ATOM   4896  C CD1  . LEU B 2  132 ? 1.321   22.809  16.708  1.00 73.13 132 B 1 
ATOM   4897  C CD2  . LEU B 2  132 ? 0.270   21.622  18.611  1.00 72.60 132 B 1 
ATOM   4898  N N    . LEU B 2  133 ? 4.189   24.352  21.260  1.00 90.34 133 B 1 
ATOM   4899  C CA   . LEU B 2  133 ? 5.430   24.374  22.031  1.00 91.16 133 B 1 
ATOM   4900  C C    . LEU B 2  133 ? 5.159   24.247  23.531  1.00 91.88 133 B 1 
ATOM   4901  O O    . LEU B 2  133 ? 5.847   23.489  24.209  1.00 91.43 133 B 1 
ATOM   4902  C CB   . LEU B 2  133 ? 6.206   25.657  21.704  1.00 90.99 133 B 1 
ATOM   4903  C CG   . LEU B 2  133 ? 7.577   25.741  22.411  1.00 87.42 133 B 1 
ATOM   4904  C CD1  . LEU B 2  133 ? 8.544   24.668  21.927  1.00 81.78 133 B 1 
ATOM   4905  C CD2  . LEU B 2  133 ? 8.213   27.105  22.147  1.00 81.04 133 B 1 
ATOM   4906  N N    . PHE B 2  134 ? 4.163   24.968  24.039  1.00 92.60 134 B 1 
ATOM   4907  C CA   . PHE B 2  134 ? 3.752   24.871  25.436  1.00 93.09 134 B 1 
ATOM   4908  C C    . PHE B 2  134 ? 3.313   23.447  25.782  1.00 93.53 134 B 1 
ATOM   4909  O O    . PHE B 2  134 ? 3.847   22.871  26.723  1.00 92.91 134 B 1 
ATOM   4910  C CB   . PHE B 2  134 ? 2.649   25.902  25.722  1.00 92.90 134 B 1 
ATOM   4911  C CG   . PHE B 2  134 ? 2.031   25.753  27.097  1.00 92.70 134 B 1 
ATOM   4912  C CD1  . PHE B 2  134 ? 0.825   25.047  27.258  1.00 88.26 134 B 1 
ATOM   4913  C CD2  . PHE B 2  134 ? 2.679   26.278  28.226  1.00 88.52 134 B 1 
ATOM   4914  C CE1  . PHE B 2  134 ? 0.274   24.871  28.538  1.00 87.57 134 B 1 
ATOM   4915  C CE2  . PHE B 2  134 ? 2.131   26.104  29.507  1.00 87.41 134 B 1 
ATOM   4916  C CZ   . PHE B 2  134 ? 0.929   25.399  29.662  1.00 89.42 134 B 1 
ATOM   4917  N N    . PHE B 2  135 ? 2.432   22.858  24.989  1.00 91.59 135 B 1 
ATOM   4918  C CA   . PHE B 2  135 ? 1.951   21.496  25.200  1.00 91.64 135 B 1 
ATOM   4919  C C    . PHE B 2  135 ? 3.088   20.470  25.174  1.00 92.28 135 B 1 
ATOM   4920  O O    . PHE B 2  135 ? 3.192   19.636  26.068  1.00 91.43 135 B 1 
ATOM   4921  C CB   . PHE B 2  135 ? 0.891   21.164  24.144  1.00 90.72 135 B 1 
ATOM   4922  C CG   . PHE B 2  135 ? -0.370  22.009  24.162  1.00 90.26 135 B 1 
ATOM   4923  C CD1  . PHE B 2  135 ? -0.839  22.615  25.342  1.00 85.92 135 B 1 
ATOM   4924  C CD2  . PHE B 2  135 ? -1.115  22.155  22.976  1.00 85.92 135 B 1 
ATOM   4925  C CE1  . PHE B 2  135 ? -2.028  23.358  25.343  1.00 84.21 135 B 1 
ATOM   4926  C CE2  . PHE B 2  135 ? -2.306  22.893  22.974  1.00 83.85 135 B 1 
ATOM   4927  C CZ   . PHE B 2  135 ? -2.762  23.498  24.155  1.00 85.67 135 B 1 
ATOM   4928  N N    . LEU B 2  136 ? 4.002   20.582  24.222  1.00 91.59 136 B 1 
ATOM   4929  C CA   . LEU B 2  136 ? 5.160   19.700  24.154  1.00 91.65 136 B 1 
ATOM   4930  C C    . LEU B 2  136 ? 6.039   19.808  25.407  1.00 92.53 136 B 1 
ATOM   4931  O O    . LEU B 2  136 ? 6.450   18.796  25.971  1.00 91.95 136 B 1 
ATOM   4932  C CB   . LEU B 2  136 ? 5.947   20.037  22.878  1.00 90.46 136 B 1 
ATOM   4933  C CG   . LEU B 2  136 ? 7.190   19.152  22.669  1.00 84.41 136 B 1 
ATOM   4934  C CD1  . LEU B 2  136 ? 6.816   17.706  22.367  1.00 78.09 136 B 1 
ATOM   4935  C CD2  . LEU B 2  136 ? 8.004   19.692  21.499  1.00 77.91 136 B 1 
ATOM   4936  N N    . VAL B 2  137 ? 6.320   21.034  25.855  1.00 93.79 137 B 1 
ATOM   4937  C CA   . VAL B 2  137 ? 7.159   21.271  27.037  1.00 94.28 137 B 1 
ATOM   4938  C C    . VAL B 2  137 ? 6.475   20.782  28.310  1.00 94.58 137 B 1 
ATOM   4939  O O    . VAL B 2  137 ? 7.128   20.139  29.127  1.00 93.76 137 B 1 
ATOM   4940  C CB   . VAL B 2  137 ? 7.563   22.756  27.135  1.00 93.89 137 B 1 
ATOM   4941  C CG1  . VAL B 2  137 ? 8.259   23.090  28.460  1.00 88.35 137 B 1 
ATOM   4942  C CG2  . VAL B 2  137 ? 8.545   23.120  26.018  1.00 88.62 137 B 1 
ATOM   4943  N N    . THR B 2  138 ? 5.188   21.046  28.485  1.00 94.73 138 B 1 
ATOM   4944  C CA   . THR B 2  138 ? 4.472   20.594  29.686  1.00 94.63 138 B 1 
ATOM   4945  C C    . THR B 2  138 ? 4.324   19.080  29.727  1.00 94.55 138 B 1 
ATOM   4946  O O    . THR B 2  138 ? 4.561   18.486  30.777  1.00 93.03 138 B 1 
ATOM   4947  C CB   . THR B 2  138 ? 3.105   21.270  29.854  1.00 93.64 138 B 1 
ATOM   4948  O OG1  . THR B 2  138 ? 2.287   21.098  28.728  1.00 83.68 138 B 1 
ATOM   4949  C CG2  . THR B 2  138 ? 3.259   22.776  30.091  1.00 81.77 138 B 1 
ATOM   4950  N N    . THR B 2  139 ? 4.060   18.437  28.603  1.00 94.23 139 B 1 
ATOM   4951  C CA   . THR B 2  139 ? 3.990   16.970  28.532  1.00 93.85 139 B 1 
ATOM   4952  C C    . THR B 2  139 ? 5.350   16.323  28.823  1.00 94.07 139 B 1 
ATOM   4953  O O    . THR B 2  139 ? 5.435   15.347  29.568  1.00 92.93 139 B 1 
ATOM   4954  C CB   . THR B 2  139 ? 3.459   16.510  27.168  1.00 92.79 139 B 1 
ATOM   4955  O OG1  . THR B 2  139 ? 2.239   17.134  26.864  1.00 80.90 139 B 1 
ATOM   4956  C CG2  . THR B 2  139 ? 3.176   15.016  27.129  1.00 77.94 139 B 1 
ATOM   4957  N N    . LEU B 2  140 ? 6.449   16.902  28.318  1.00 94.63 140 B 1 
ATOM   4958  C CA   . LEU B 2  140 ? 7.801   16.440  28.648  1.00 94.75 140 B 1 
ATOM   4959  C C    . LEU B 2  140 ? 8.134   16.630  30.133  1.00 95.13 140 B 1 
ATOM   4960  O O    . LEU B 2  140 ? 8.737   15.748  30.745  1.00 94.43 140 B 1 
ATOM   4961  C CB   . LEU B 2  140 ? 8.833   17.165  27.769  1.00 94.17 140 B 1 
ATOM   4962  C CG   . LEU B 2  140 ? 8.971   16.587  26.347  1.00 87.18 140 B 1 
ATOM   4963  C CD1  . LEU B 2  140 ? 9.806   17.536  25.492  1.00 80.71 140 B 1 
ATOM   4964  C CD2  . LEU B 2  140 ? 9.682   15.231  26.362  1.00 80.87 140 B 1 
ATOM   4965  N N    . LEU B 2  141 ? 7.740   17.752  30.731  1.00 95.44 141 B 1 
ATOM   4966  C CA   . LEU B 2  141 ? 7.938   18.003  32.160  1.00 95.58 141 B 1 
ATOM   4967  C C    . LEU B 2  141 ? 7.115   17.047  33.027  1.00 95.63 141 B 1 
ATOM   4968  O O    . LEU B 2  141 ? 7.640   16.520  34.009  1.00 94.83 141 B 1 
ATOM   4969  C CB   . LEU B 2  141 ? 7.600   19.466  32.488  1.00 95.38 141 B 1 
ATOM   4970  C CG   . LEU B 2  141 ? 8.660   20.489  32.035  1.00 92.55 141 B 1 
ATOM   4971  C CD1  . LEU B 2  141 ? 8.114   21.901  32.241  1.00 86.75 141 B 1 
ATOM   4972  C CD2  . LEU B 2  141 ? 9.958   20.366  32.831  1.00 86.60 141 B 1 
ATOM   4973  N N    . ALA B 2  142 ? 5.869   16.780  32.651  1.00 95.48 142 B 1 
ATOM   4974  C CA   . ALA B 2  142 ? 5.015   15.813  33.332  1.00 95.38 142 B 1 
ATOM   4975  C C    . ALA B 2  142 ? 5.609   14.397  33.274  1.00 95.57 142 B 1 
ATOM   4976  O O    . ALA B 2  142 ? 5.702   13.712  34.295  1.00 94.41 142 B 1 
ATOM   4977  C CB   . ALA B 2  142 ? 3.622   15.866  32.693  1.00 94.75 142 B 1 
ATOM   4978  N N    . SER B 2  143 ? 6.100   14.003  32.104  1.00 95.49 143 B 1 
ATOM   4979  C CA   . SER B 2  143 ? 6.783   12.721  31.912  1.00 95.26 143 B 1 
ATOM   4980  C C    . SER B 2  143 ? 8.052   12.620  32.768  1.00 95.47 143 B 1 
ATOM   4981  O O    . SER B 2  143 ? 8.231   11.655  33.511  1.00 94.25 143 B 1 
ATOM   4982  C CB   . SER B 2  143 ? 7.130   12.527  30.433  1.00 94.39 143 B 1 
ATOM   4983  O OG   . SER B 2  143 ? 5.970   12.538  29.634  1.00 84.50 143 B 1 
ATOM   4984  N N    . ALA B 2  144 ? 8.906   13.648  32.739  1.00 95.83 144 B 1 
ATOM   4985  C CA   . ALA B 2  144 ? 10.136  13.688  33.528  1.00 95.89 144 B 1 
ATOM   4986  C C    . ALA B 2  144 ? 9.858   13.674  35.036  1.00 95.94 144 B 1 
ATOM   4987  O O    . ALA B 2  144 ? 10.550  12.985  35.786  1.00 94.67 144 B 1 
ATOM   4988  C CB   . ALA B 2  144 ? 10.936  14.928  33.116  1.00 95.40 144 B 1 
ATOM   4989  N N    . LEU B 2  145 ? 8.829   14.375  35.479  1.00 96.16 145 B 1 
ATOM   4990  C CA   . LEU B 2  145 ? 8.387   14.351  36.870  1.00 96.28 145 B 1 
ATOM   4991  C C    . LEU B 2  145 ? 7.902   12.957  37.274  1.00 96.28 145 B 1 
ATOM   4992  O O    . LEU B 2  145 ? 8.287   12.472  38.335  1.00 95.23 145 B 1 
ATOM   4993  C CB   . LEU B 2  145 ? 7.296   15.415  37.067  1.00 95.91 145 B 1 
ATOM   4994  C CG   . LEU B 2  145 ? 6.777   15.517  38.513  1.00 94.29 145 B 1 
ATOM   4995  C CD1  . LEU B 2  145 ? 7.849   16.015  39.476  1.00 87.89 145 B 1 
ATOM   4996  C CD2  . LEU B 2  145 ? 5.599   16.488  38.570  1.00 87.88 145 B 1 
ATOM   4997  N N    . GLY B 2  146 ? 7.112   12.308  36.433  1.00 95.87 146 B 1 
ATOM   4998  C CA   . GLY B 2  146 ? 6.633   10.950  36.673  1.00 95.69 146 B 1 
ATOM   4999  C C    . GLY B 2  146 ? 7.772   9.945   36.823  1.00 95.89 146 B 1 
ATOM   5000  O O    . GLY B 2  146 ? 7.828   9.207   37.809  1.00 94.49 146 B 1 
ATOM   5001  N N    . VAL B 2  147 ? 8.730   9.971   35.905  1.00 95.75 147 B 1 
ATOM   5002  C CA   . VAL B 2  147 ? 9.928   9.119   35.982  1.00 95.41 147 B 1 
ATOM   5003  C C    . VAL B 2  147 ? 10.748  9.435   37.235  1.00 95.16 147 B 1 
ATOM   5004  O O    . VAL B 2  147 ? 11.103  8.526   37.982  1.00 93.97 147 B 1 
ATOM   5005  C CB   . VAL B 2  147 ? 10.787  9.259   34.709  1.00 94.71 147 B 1 
ATOM   5006  C CG1  . VAL B 2  147 ? 12.108  8.497   34.827  1.00 88.70 147 B 1 
ATOM   5007  C CG2  . VAL B 2  147 ? 10.059  8.697   33.487  1.00 88.72 147 B 1 
ATOM   5008  N N    . GLY B 2  148 ? 11.013  10.707  37.519  1.00 95.65 148 B 1 
ATOM   5009  C CA   . GLY B 2  148 ? 11.785  11.127  38.687  1.00 95.37 148 B 1 
ATOM   5010  C C    . GLY B 2  148 ? 11.145  10.712  40.011  1.00 95.36 148 B 1 
ATOM   5011  O O    . GLY B 2  148 ? 11.827  10.190  40.891  1.00 93.76 148 B 1 
ATOM   5012  N N    . LEU B 2  149 ? 9.842   10.876  40.131  1.00 95.60 149 B 1 
ATOM   5013  C CA   . LEU B 2  149 ? 9.098   10.469  41.323  1.00 95.45 149 B 1 
ATOM   5014  C C    . LEU B 2  149 ? 9.089   8.957   41.524  1.00 95.36 149 B 1 
ATOM   5015  O O    . LEU B 2  149 ? 9.302   8.484   42.638  1.00 93.73 149 B 1 
ATOM   5016  C CB   . LEU B 2  149 ? 7.668   11.027  41.245  1.00 94.57 149 B 1 
ATOM   5017  C CG   . LEU B 2  149 ? 7.449   12.189  42.233  1.00 89.52 149 B 1 
ATOM   5018  C CD1  . LEU B 2  149 ? 6.591   13.271  41.613  1.00 83.16 149 B 1 
ATOM   5019  C CD2  . LEU B 2  149 ? 6.753   11.687  43.499  1.00 83.00 149 B 1 
ATOM   5020  N N    . ALA B 2  150 ? 8.881   8.196   40.452  1.00 94.78 150 B 1 
ATOM   5021  C CA   . ALA B 2  150 ? 8.876   6.739   40.541  1.00 94.48 150 B 1 
ATOM   5022  C C    . ALA B 2  150 ? 10.269  6.165   40.851  1.00 94.13 150 B 1 
ATOM   5023  O O    . ALA B 2  150 ? 10.381  5.199   41.603  1.00 91.79 150 B 1 
ATOM   5024  C CB   . ALA B 2  150 ? 8.294   6.179   39.247  1.00 93.85 150 B 1 
ATOM   5025  N N    . LEU B 2  151 ? 11.339  6.777   40.342  1.00 94.29 151 B 1 
ATOM   5026  C CA   . LEU B 2  151 ? 12.711  6.408   40.697  1.00 93.60 151 B 1 
ATOM   5027  C C    . LEU B 2  151 ? 13.055  6.772   42.148  1.00 93.28 151 B 1 
ATOM   5028  O O    . LEU B 2  151 ? 13.713  5.996   42.835  1.00 90.73 151 B 1 
ATOM   5029  C CB   . LEU B 2  151 ? 13.699  7.075   39.724  1.00 92.99 151 B 1 
ATOM   5030  C CG   . LEU B 2  151 ? 13.704  6.486   38.299  1.00 90.98 151 B 1 
ATOM   5031  C CD1  . LEU B 2  151 ? 14.606  7.336   37.406  1.00 85.42 151 B 1 
ATOM   5032  C CD2  . LEU B 2  151 ? 14.224  5.051   38.263  1.00 85.57 151 B 1 
ATOM   5033  N N    . ALA B 2  152 ? 12.585  7.921   42.641  1.00 94.00 152 B 1 
ATOM   5034  C CA   . ALA B 2  152 ? 12.849  8.363   44.009  1.00 93.50 152 B 1 
ATOM   5035  C C    . ALA B 2  152 ? 12.058  7.569   45.060  1.00 92.95 152 B 1 
ATOM   5036  O O    . ALA B 2  152 ? 12.613  7.169   46.083  1.00 90.07 152 B 1 
ATOM   5037  C CB   . ALA B 2  152 ? 12.543  9.863   44.096  1.00 92.77 152 B 1 
ATOM   5038  N N    . LEU B 2  153 ? 10.779  7.333   44.816  1.00 93.78 153 B 1 
ATOM   5039  C CA   . LEU B 2  153 ? 9.903   6.642   45.771  1.00 92.86 153 B 1 
ATOM   5040  C C    . LEU B 2  153 ? 9.980   5.117   45.680  1.00 91.83 153 B 1 
ATOM   5041  O O    . LEU B 2  153 ? 9.621   4.435   46.639  1.00 87.84 153 B 1 
ATOM   5042  C CB   . LEU B 2  153 ? 8.453   7.123   45.583  1.00 91.91 153 B 1 
ATOM   5043  C CG   . LEU B 2  153 ? 8.206   8.607   45.910  1.00 89.25 153 B 1 
ATOM   5044  C CD1  . LEU B 2  153 ? 6.755   8.951   45.601  1.00 83.17 153 B 1 
ATOM   5045  C CD2  . LEU B 2  153 ? 8.461   8.930   47.384  1.00 82.32 153 B 1 
ATOM   5046  N N    . GLN B 2  154 ? 10.419  4.594   44.554  1.00 92.23 154 B 1 
ATOM   5047  C CA   . GLN B 2  154 ? 10.559  3.160   44.272  1.00 91.95 154 B 1 
ATOM   5048  C C    . GLN B 2  154 ? 9.320   2.333   44.675  1.00 92.15 154 B 1 
ATOM   5049  O O    . GLN B 2  154 ? 9.431   1.394   45.472  1.00 88.13 154 B 1 
ATOM   5050  C CB   . GLN B 2  154 ? 11.859  2.618   44.881  1.00 89.75 154 B 1 
ATOM   5051  C CG   . GLN B 2  154 ? 13.107  3.298   44.312  1.00 85.10 154 B 1 
ATOM   5052  C CD   . GLN B 2  154 ? 14.403  2.636   44.787  1.00 80.44 154 B 1 
ATOM   5053  O OE1  . GLN B 2  154 ? 14.422  1.721   45.590  1.00 71.54 154 B 1 
ATOM   5054  N NE2  . GLN B 2  154 ? 15.536  3.080   44.293  1.00 69.08 154 B 1 
ATOM   5055  N N    . PRO B 2  155 ? 8.123   2.637   44.152  1.00 92.20 155 B 1 
ATOM   5056  C CA   . PRO B 2  155 ? 6.891   1.970   44.584  1.00 91.82 155 B 1 
ATOM   5057  C C    . PRO B 2  155 ? 6.886   0.460   44.333  1.00 90.95 155 B 1 
ATOM   5058  O O    . PRO B 2  155 ? 6.307   -0.290  45.118  1.00 85.29 155 B 1 
ATOM   5059  C CB   . PRO B 2  155 ? 5.767   2.678   43.814  1.00 90.54 155 B 1 
ATOM   5060  C CG   . PRO B 2  155 ? 6.461   3.260   42.586  1.00 89.79 155 B 1 
ATOM   5061  C CD   . PRO B 2  155 ? 7.834   3.629   43.126  1.00 91.92 155 B 1 
ATOM   5062  N N    . GLY B 2  156 ? 7.548   0.003   43.291  1.00 89.55 156 B 1 
ATOM   5063  C CA   . GLY B 2  156 ? 7.624   -1.414  42.934  1.00 88.28 156 B 1 
ATOM   5064  C C    . GLY B 2  156 ? 8.713   -2.204  43.651  1.00 87.57 156 B 1 
ATOM   5065  O O    . GLY B 2  156 ? 8.664   -3.437  43.682  1.00 80.76 156 B 1 
ATOM   5066  N N    . ALA B 2  157 ? 9.693   -1.531  44.248  1.00 86.53 157 B 1 
ATOM   5067  C CA   . ALA B 2  157 ? 10.828  -2.192  44.872  1.00 84.00 157 B 1 
ATOM   5068  C C    . ALA B 2  157 ? 10.442  -2.864  46.197  1.00 81.03 157 B 1 
ATOM   5069  O O    . ALA B 2  157 ? 9.746   -2.303  47.044  1.00 70.96 157 B 1 
ATOM   5070  C CB   . ALA B 2  157 ? 11.978  -1.200  45.034  1.00 80.28 157 B 1 
ATOM   5071  N N    . ALA B 2  158 ? 10.945  -4.078  46.389  1.00 75.34 158 B 1 
ATOM   5072  C CA   . ALA B 2  158 ? 10.771  -4.793  47.644  1.00 71.89 158 B 1 
ATOM   5073  C C    . ALA B 2  158 ? 11.812  -4.321  48.658  1.00 71.33 158 B 1 
ATOM   5074  O O    . ALA B 2  158 ? 13.011  -4.437  48.426  1.00 62.25 158 B 1 
ATOM   5075  C CB   . ALA B 2  158 ? 10.871  -6.294  47.392  1.00 64.56 158 B 1 
ATOM   5076  N N    . SER B 2  159 ? 11.361  -3.870  49.821  1.00 63.75 159 B 1 
ATOM   5077  C CA   . SER B 2  159 ? 12.251  -3.441  50.906  1.00 61.58 159 B 1 
ATOM   5078  C C    . SER B 2  159 ? 13.206  -4.541  51.377  1.00 62.08 159 B 1 
ATOM   5079  O O    . SER B 2  159 ? 14.373  -4.276  51.646  1.00 55.32 159 B 1 
ATOM   5080  C CB   . SER B 2  159 ? 11.413  -2.940  52.083  1.00 54.60 159 B 1 
ATOM   5081  O OG   . SER B 2  159 ? 10.382  -3.856  52.401  1.00 48.67 159 B 1 
ATOM   5082  N N    . ALA B 2  160 ? 12.736  -5.782  51.443  1.00 47.99 160 B 1 
ATOM   5083  C CA   . ALA B 2  160 ? 13.570  -6.915  51.834  1.00 47.94 160 B 1 
ATOM   5084  C C    . ALA B 2  160 ? 14.643  -7.252  50.784  1.00 48.32 160 B 1 
ATOM   5085  O O    . ALA B 2  160 ? 15.771  -7.592  51.135  1.00 45.28 160 B 1 
ATOM   5086  C CB   . ALA B 2  160 ? 12.658  -8.109  52.107  1.00 43.82 160 B 1 
ATOM   5087  N N    . ALA B 2  161 ? 14.317  -7.139  49.521  1.00 46.17 161 B 1 
ATOM   5088  C CA   . ALA B 2  161 ? 15.261  -7.429  48.448  1.00 46.01 161 B 1 
ATOM   5089  C C    . ALA B 2  161 ? 16.397  -6.399  48.375  1.00 45.64 161 B 1 
ATOM   5090  O O    . ALA B 2  161 ? 17.510  -6.754  48.008  1.00 43.57 161 B 1 
ATOM   5091  C CB   . ALA B 2  161 ? 14.506  -7.525  47.122  1.00 42.96 161 B 1 
ATOM   5092  N N    . ILE B 2  162 ? 16.154  -5.155  48.785  1.00 41.94 162 B 1 
ATOM   5093  C CA   . ILE B 2  162 ? 17.197  -4.118  48.855  1.00 41.89 162 B 1 
ATOM   5094  C C    . ILE B 2  162 ? 18.325  -4.557  49.799  1.00 41.46 162 B 1 
ATOM   5095  O O    . ILE B 2  162 ? 19.494  -4.448  49.453  1.00 39.25 162 B 1 
ATOM   5096  C CB   . ILE B 2  162 ? 16.603  -2.748  49.264  1.00 38.92 162 B 1 
ATOM   5097  C CG1  . ILE B 2  162 ? 15.599  -2.244  48.203  1.00 36.53 162 B 1 
ATOM   5098  C CG2  . ILE B 2  162 ? 17.718  -1.701  49.451  1.00 36.79 162 B 1 
ATOM   5099  C CD1  . ILE B 2  162 ? 14.765  -1.039  48.648  1.00 35.05 162 B 1 
ATOM   5100  N N    . ASN B 2  163 ? 17.995  -5.104  50.959  1.00 36.56 163 B 1 
ATOM   5101  C CA   . ASN B 2  163 ? 19.011  -5.627  51.874  1.00 36.96 163 B 1 
ATOM   5102  C C    . ASN B 2  163 ? 19.676  -6.906  51.346  1.00 36.38 163 B 1 
ATOM   5103  O O    . ASN B 2  163 ? 20.874  -7.094  51.529  1.00 34.31 163 B 1 
ATOM   5104  C CB   . ASN B 2  163 ? 18.388  -5.862  53.258  1.00 33.98 163 B 1 
ATOM   5105  C CG   . ASN B 2  163 ? 18.203  -4.578  54.055  1.00 30.52 163 B 1 
ATOM   5106  O OD1  . ASN B 2  163 ? 18.828  -3.563  53.832  1.00 29.42 163 B 1 
ATOM   5107  N ND2  . ASN B 2  163 ? 17.346  -4.605  55.052  1.00 29.55 163 B 1 
ATOM   5108  N N    . ALA B 2  164 ? 18.925  -7.775  50.700  1.00 33.63 164 B 1 
ATOM   5109  C CA   . ALA B 2  164 ? 19.471  -9.017  50.166  1.00 34.03 164 B 1 
ATOM   5110  C C    . ALA B 2  164 ? 20.410  -8.786  48.970  1.00 34.11 164 B 1 
ATOM   5111  O O    . ALA B 2  164 ? 21.435  -9.450  48.867  1.00 32.59 164 B 1 
ATOM   5112  C CB   . ALA B 2  164 ? 18.314  -9.949  49.809  1.00 31.29 164 B 1 
ATOM   5113  N N    . SER B 2  165 ? 20.096  -7.833  48.102  1.00 33.67 165 B 1 
ATOM   5114  C CA   . SER B 2  165 ? 20.923  -7.552  46.921  1.00 33.51 165 B 1 
ATOM   5115  C C    . SER B 2  165 ? 22.274  -6.917  47.252  1.00 32.87 165 B 1 
ATOM   5116  O O    . SER B 2  165 ? 23.196  -7.013  46.454  1.00 31.38 165 B 1 
ATOM   5117  C CB   . SER B 2  165 ? 20.167  -6.676  45.916  1.00 31.24 165 B 1 
ATOM   5118  O OG   . SER B 2  165 ? 20.026  -5.346  46.386  1.00 29.73 165 B 1 
ATOM   5119  N N    . VAL B 2  166 ? 22.415  -6.299  48.426  1.00 29.88 166 B 1 
ATOM   5120  C CA   . VAL B 2  166 ? 23.721  -5.826  48.912  1.00 29.45 166 B 1 
ATOM   5121  C C    . VAL B 2  166 ? 24.594  -7.007  49.354  1.00 29.74 166 B 1 
ATOM   5122  O O    . VAL B 2  166 ? 25.800  -7.001  49.129  1.00 28.30 166 B 1 
ATOM   5123  C CB   . VAL B 2  166 ? 23.566  -4.803  50.054  1.00 27.02 166 B 1 
ATOM   5124  C CG1  . VAL B 2  166 ? 24.920  -4.265  50.515  1.00 24.37 166 B 1 
ATOM   5125  C CG2  . VAL B 2  166 ? 22.735  -3.588  49.625  1.00 25.78 166 B 1 
ATOM   5126  N N    . GLY B 2  167 ? 24.006  -8.008  49.986  1.00 30.47 167 B 1 
ATOM   5127  C CA   . GLY B 2  167 ? 24.748  -9.145  50.542  1.00 30.55 167 B 1 
ATOM   5128  C C    . GLY B 2  167 ? 24.966  -10.307 49.582  1.00 30.97 167 B 1 
ATOM   5129  O O    . GLY B 2  167 ? 26.009  -10.961 49.628  1.00 29.29 167 B 1 
ATOM   5130  N N    . ALA B 2  168 ? 23.999  -10.583 48.745  1.00 31.64 168 B 1 
ATOM   5131  C CA   . ALA B 2  168 ? 24.097  -11.644 47.764  1.00 32.46 168 B 1 
ATOM   5132  C C    . ALA B 2  168 ? 24.966  -11.177 46.587  1.00 32.69 168 B 1 
ATOM   5133  O O    . ALA B 2  168 ? 24.476  -10.837 45.515  1.00 30.74 168 B 1 
ATOM   5134  C CB   . ALA B 2  168 ? 22.700  -12.122 47.357  1.00 29.90 168 B 1 
ATOM   5135  N N    . ALA B 2  169 ? 26.269  -11.224 46.810  1.00 29.79 169 B 1 
ATOM   5136  C CA   . ALA B 2  169 ? 27.263  -11.308 45.752  1.00 30.41 169 B 1 
ATOM   5137  C C    . ALA B 2  169 ? 27.182  -12.675 45.043  1.00 31.05 169 B 1 
ATOM   5138  O O    . ALA B 2  169 ? 28.202  -13.282 44.720  1.00 29.41 169 B 1 
ATOM   5139  C CB   . ALA B 2  169 ? 28.647  -11.031 46.355  1.00 27.70 169 B 1 
ATOM   5140  N N    . GLY B 2  170 ? 25.973  -13.203 44.875  1.00 29.58 170 B 1 
ATOM   5141  C CA   . GLY B 2  170 ? 25.750  -14.358 44.027  1.00 30.25 170 B 1 
ATOM   5142  C C    . GLY B 2  170 ? 26.189  -14.046 42.604  1.00 30.97 170 B 1 
ATOM   5143  O O    . GLY B 2  170 ? 26.454  -12.898 42.253  1.00 29.37 170 B 1 
ATOM   5144  N N    . SER B 2  171 ? 26.270  -15.078 41.798  1.00 28.16 171 B 1 
ATOM   5145  C CA   . SER B 2  171 ? 26.509  -14.946 40.371  1.00 28.91 171 B 1 
ATOM   5146  C C    . SER B 2  171 ? 25.342  -14.186 39.739  1.00 29.38 171 B 1 
ATOM   5147  O O    . SER B 2  171 ? 24.413  -14.787 39.203  1.00 28.01 171 B 1 
ATOM   5148  C CB   . SER B 2  171 ? 26.681  -16.336 39.744  1.00 26.21 171 B 1 
ATOM   5149  O OG   . SER B 2  171 ? 25.569  -17.156 40.050  1.00 24.41 171 B 1 
ATOM   5150  N N    . ALA B 2  172 ? 25.371  -12.866 39.849  1.00 30.77 172 B 1 
ATOM   5151  C CA   . ALA B 2  172 ? 24.699  -12.032 38.890  1.00 31.29 172 B 1 
ATOM   5152  C C    . ALA B 2  172 ? 25.264  -12.490 37.548  1.00 32.21 172 B 1 
ATOM   5153  O O    . ALA B 2  172 ? 26.440  -12.244 37.264  1.00 30.97 172 B 1 
ATOM   5154  C CB   . ALA B 2  172 ? 24.995  -10.558 39.194  1.00 28.60 172 B 1 
ATOM   5155  N N    . GLU B 2  173 ? 24.485  -13.268 36.815  1.00 32.75 173 B 1 
ATOM   5156  C CA   . GLU B 2  173 ? 24.824  -13.561 35.434  1.00 32.52 173 B 1 
ATOM   5157  C C    . GLU B 2  173 ? 25.035  -12.199 34.791  1.00 33.14 173 B 1 
ATOM   5158  O O    . GLU B 2  173 ? 24.116  -11.380 34.723  1.00 31.42 173 B 1 
ATOM   5159  C CB   . GLU B 2  173 ? 23.723  -14.362 34.729  1.00 29.00 173 B 1 
ATOM   5160  C CG   . GLU B 2  173 ? 23.768  -15.851 35.092  1.00 25.87 173 B 1 
ATOM   5161  C CD   . GLU B 2  173 ? 22.753  -16.696 34.308  1.00 23.68 173 B 1 
ATOM   5162  O OE1  . GLU B 2  173 ? 22.973  -17.927 34.231  1.00 21.65 173 B 1 
ATOM   5163  O OE2  . GLU B 2  173 ? 21.755  -16.131 33.809  1.00 23.51 173 B 1 
ATOM   5164  N N    . ASN B 2  174 ? 26.276  -11.925 34.454  1.00 34.09 174 B 1 
ATOM   5165  C CA   . ASN B 2  174 ? 26.680  -10.680 33.834  1.00 35.40 174 B 1 
ATOM   5166  C C    . ASN B 2  174 ? 25.999  -10.624 32.467  1.00 36.75 174 B 1 
ATOM   5167  O O    . ASN B 2  174 ? 26.602  -10.977 31.461  1.00 34.33 174 B 1 
ATOM   5168  C CB   . ASN B 2  174 ? 28.220  -10.626 33.714  1.00 31.25 174 B 1 
ATOM   5169  C CG   . ASN B 2  174 ? 28.956  -10.143 34.952  1.00 27.21 174 B 1 
ATOM   5170  O OD1  . ASN B 2  174 ? 28.499  -9.311  35.706  1.00 25.15 174 B 1 
ATOM   5171  N ND2  . ASN B 2  174 ? 30.168  -10.608 35.153  1.00 24.41 174 B 1 
ATOM   5172  N N    . ALA B 2  175 ? 24.738  -10.235 32.465  1.00 46.14 175 B 1 
ATOM   5173  C CA   . ALA B 2  175 ? 24.144  -9.706  31.258  1.00 46.81 175 B 1 
ATOM   5174  C C    . ALA B 2  175 ? 25.129  -8.632  30.795  1.00 48.38 175 B 1 
ATOM   5175  O O    . ALA B 2  175 ? 25.384  -7.700  31.567  1.00 45.93 175 B 1 
ATOM   5176  C CB   . ALA B 2  175 ? 22.759  -9.135  31.573  1.00 42.91 175 B 1 
ATOM   5177  N N    . PRO B 2  176 ? 25.800  -8.841  29.670  1.00 45.95 176 B 1 
ATOM   5178  C CA   . PRO B 2  176 ? 27.008  -8.103  29.323  1.00 47.03 176 B 1 
ATOM   5179  C C    . PRO B 2  176 ? 26.688  -6.612  29.346  1.00 50.01 176 B 1 
ATOM   5180  O O    . PRO B 2  176 ? 25.892  -6.127  28.543  1.00 47.72 176 B 1 
ATOM   5181  C CB   . PRO B 2  176 ? 27.436  -8.635  27.951  1.00 42.83 176 B 1 
ATOM   5182  C CG   . PRO B 2  176 ? 26.174  -9.293  27.400  1.00 42.03 176 B 1 
ATOM   5183  C CD   . PRO B 2  176 ? 25.457  -9.791  28.639  1.00 43.97 176 B 1 
ATOM   5184  N N    . SER B 2  177 ? 27.236  -5.929  30.343  1.00 57.73 177 B 1 
ATOM   5185  C CA   . SER B 2  177 ? 26.910  -4.539  30.586  1.00 59.09 177 B 1 
ATOM   5186  C C    . SER B 2  177 ? 27.435  -3.714  29.428  1.00 63.18 177 B 1 
ATOM   5187  O O    . SER B 2  177 ? 28.653  -3.612  29.256  1.00 58.35 177 B 1 
ATOM   5188  C CB   . SER B 2  177 ? 27.504  -4.074  31.921  1.00 52.57 177 B 1 
ATOM   5189  O OG   . SER B 2  177 ? 28.908  -4.233  31.932  1.00 46.21 177 B 1 
ATOM   5190  N N    . LYS B 2  178 ? 26.527  -3.151  28.655  1.00 61.65 178 B 1 
ATOM   5191  C CA   . LYS B 2  178 ? 26.905  -2.250  27.576  1.00 63.33 178 B 1 
ATOM   5192  C C    . LYS B 2  178 ? 27.674  -1.067  28.136  1.00 67.27 178 B 1 
ATOM   5193  O O    . LYS B 2  178 ? 27.291  -0.497  29.161  1.00 62.51 178 B 1 
ATOM   5194  C CB   . LYS B 2  178 ? 25.669  -1.767  26.808  1.00 57.64 178 B 1 
ATOM   5195  C CG   . LYS B 2  178 ? 25.288  -2.725  25.680  1.00 54.13 178 B 1 
ATOM   5196  C CD   . LYS B 2  178 ? 24.090  -2.164  24.921  1.00 51.29 178 B 1 
ATOM   5197  C CE   . LYS B 2  178 ? 23.792  -3.027  23.702  1.00 46.26 178 B 1 
ATOM   5198  N NZ   . LYS B 2  178 ? 22.605  -2.536  22.984  1.00 42.68 178 B 1 
ATOM   5199  N N    . GLU B 2  179 ? 28.711  -0.686  27.423  1.00 65.83 179 B 1 
ATOM   5200  C CA   . GLU B 2  179 ? 29.350  0.609   27.621  1.00 66.48 179 B 1 
ATOM   5201  C C    . GLU B 2  179 ? 28.305  1.718   27.446  1.00 71.57 179 B 1 
ATOM   5202  O O    . GLU B 2  179 ? 27.456  1.659   26.549  1.00 67.11 179 B 1 
ATOM   5203  C CB   . GLU B 2  179 ? 30.507  0.773   26.630  1.00 58.59 179 B 1 
ATOM   5204  C CG   . GLU B 2  179 ? 31.696  -0.175  26.881  1.00 50.80 179 B 1 
ATOM   5205  C CD   . GLU B 2  179 ? 32.502  0.137   28.152  1.00 44.84 179 B 1 
ATOM   5206  O OE1  . GLU B 2  179 ? 33.305  -0.734  28.566  1.00 39.49 179 B 1 
ATOM   5207  O OE2  . GLU B 2  179 ? 32.316  1.229   28.733  1.00 40.58 179 B 1 
ATOM   5208  N N    . VAL B 2  180 ? 28.354  2.723   28.309  1.00 72.35 180 B 1 
ATOM   5209  C CA   . VAL B 2  180 ? 27.360  3.810   28.305  1.00 73.68 180 B 1 
ATOM   5210  C C    . VAL B 2  180 ? 27.349  4.538   26.963  1.00 78.51 180 B 1 
ATOM   5211  O O    . VAL B 2  180 ? 26.291  4.911   26.465  1.00 75.07 180 B 1 
ATOM   5212  C CB   . VAL B 2  180 ? 27.630  4.793   29.463  1.00 66.89 180 B 1 
ATOM   5213  C CG1  . VAL B 2  180 ? 26.633  5.952   29.480  1.00 57.00 180 B 1 
ATOM   5214  C CG2  . VAL B 2  180 ? 27.535  4.084   30.818  1.00 56.85 180 B 1 
ATOM   5215  N N    . LEU B 2  181 ? 28.515  4.698   26.356  1.00 75.45 181 B 1 
ATOM   5216  C CA   . LEU B 2  181 ? 28.659  5.293   25.033  1.00 76.64 181 B 1 
ATOM   5217  C C    . LEU B 2  181 ? 27.863  4.510   23.987  1.00 79.99 181 B 1 
ATOM   5218  O O    . LEU B 2  181 ? 27.039  5.099   23.292  1.00 77.12 181 B 1 
ATOM   5219  C CB   . LEU B 2  181 ? 30.155  5.353   24.683  1.00 72.52 181 B 1 
ATOM   5220  C CG   . LEU B 2  181 ? 30.441  5.916   23.277  1.00 65.02 181 B 1 
ATOM   5221  C CD1  . LEU B 2  181 ? 29.997  7.365   23.141  1.00 58.52 181 B 1 
ATOM   5222  C CD2  . LEU B 2  181 ? 31.941  5.847   22.998  1.00 58.52 181 B 1 
ATOM   5223  N N    . ASP B 2  182 ? 28.060  3.199   23.918  1.00 79.58 182 B 1 
ATOM   5224  C CA   . ASP B 2  182 ? 27.370  2.351   22.945  1.00 79.34 182 B 1 
ATOM   5225  C C    . ASP B 2  182 ? 25.857  2.327   23.165  1.00 81.83 182 B 1 
ATOM   5226  O O    . ASP B 2  182 ? 25.100  2.301   22.198  1.00 79.77 182 B 1 
ATOM   5227  C CB   . ASP B 2  182 ? 27.936  0.929   22.985  1.00 75.71 182 B 1 
ATOM   5228  C CG   . ASP B 2  182 ? 29.325  0.832   22.367  1.00 71.79 182 B 1 
ATOM   5229  O OD1  . ASP B 2  182 ? 29.572  1.535   21.361  1.00 64.65 182 B 1 
ATOM   5230  O OD2  . ASP B 2  182 ? 30.121  0.018   22.880  1.00 65.54 182 B 1 
ATOM   5231  N N    . SER B 2  183 ? 25.397  2.446   24.403  1.00 83.12 183 B 1 
ATOM   5232  C CA   . SER B 2  183 ? 23.968  2.579   24.689  1.00 83.19 183 B 1 
ATOM   5233  C C    . SER B 2  183 ? 23.371  3.847   24.064  1.00 85.33 183 B 1 
ATOM   5234  O O    . SER B 2  183 ? 22.280  3.798   23.504  1.00 83.32 183 B 1 
ATOM   5235  C CB   . SER B 2  183 ? 23.719  2.572   26.197  1.00 79.94 183 B 1 
ATOM   5236  O OG   . SER B 2  183 ? 24.146  1.359   26.780  1.00 68.00 183 B 1 
ATOM   5237  N N    . PHE B 2  184 ? 24.084  4.979   24.106  1.00 85.58 184 B 1 
ATOM   5238  C CA   . PHE B 2  184 ? 23.642  6.205   23.433  1.00 86.84 184 B 1 
ATOM   5239  C C    . PHE B 2  184 ? 23.720  6.101   21.909  1.00 88.35 184 B 1 
ATOM   5240  O O    . PHE B 2  184 ? 22.839  6.606   21.212  1.00 87.46 184 B 1 
ATOM   5241  C CB   . PHE B 2  184 ? 24.460  7.404   23.918  1.00 85.22 184 B 1 
ATOM   5242  C CG   . PHE B 2  184 ? 23.980  7.976   25.229  1.00 79.20 184 B 1 
ATOM   5243  C CD1  . PHE B 2  184 ? 22.779  8.701   25.283  1.00 73.01 184 B 1 
ATOM   5244  C CD2  . PHE B 2  184 ? 24.742  7.804   26.398  1.00 72.43 184 B 1 
ATOM   5245  C CE1  . PHE B 2  184 ? 22.343  9.253   26.496  1.00 67.87 184 B 1 
ATOM   5246  C CE2  . PHE B 2  184 ? 24.307  8.354   27.612  1.00 66.18 184 B 1 
ATOM   5247  C CZ   . PHE B 2  184 ? 23.110  9.078   27.662  1.00 67.66 184 B 1 
ATOM   5248  N N    . LEU B 2  185 ? 24.743  5.442   21.382  1.00 86.79 185 B 1 
ATOM   5249  C CA   . LEU B 2  185 ? 24.860  5.203   19.947  1.00 87.63 185 B 1 
ATOM   5250  C C    . LEU B 2  185 ? 23.734  4.288   19.447  1.00 88.77 185 B 1 
ATOM   5251  O O    . LEU B 2  185 ? 23.110  4.588   18.433  1.00 87.97 185 B 1 
ATOM   5252  C CB   . LEU B 2  185 ? 26.249  4.630   19.628  1.00 86.71 185 B 1 
ATOM   5253  C CG   . LEU B 2  185 ? 27.442  5.553   19.948  1.00 84.97 185 B 1 
ATOM   5254  C CD1  . LEU B 2  185 ? 28.739  4.854   19.547  1.00 79.79 185 B 1 
ATOM   5255  C CD2  . LEU B 2  185 ? 27.375  6.889   19.226  1.00 79.54 185 B 1 
ATOM   5256  N N    . ASP B 2  186 ? 23.412  3.237   20.191  1.00 89.12 186 B 1 
ATOM   5257  C CA   . ASP B 2  186 ? 22.295  2.344   19.882  1.00 89.34 186 B 1 
ATOM   5258  C C    . ASP B 2  186 ? 20.945  3.067   19.926  1.00 90.53 186 B 1 
ATOM   5259  O O    . ASP B 2  186 ? 20.100  2.834   19.061  1.00 88.86 186 B 1 
ATOM   5260  C CB   . ASP B 2  186 ? 22.287  1.151   20.848  1.00 87.13 186 B 1 
ATOM   5261  C CG   . ASP B 2  186 ? 23.300  0.057   20.505  1.00 85.09 186 B 1 
ATOM   5262  O OD1  . ASP B 2  186 ? 24.068  0.190   19.531  1.00 78.55 186 B 1 
ATOM   5263  O OD2  . ASP B 2  186 ? 23.251  -0.992  21.189  1.00 80.15 186 B 1 
ATOM   5264  N N    . LEU B 2  187 ? 20.747  3.990   20.864  1.00 89.35 187 B 1 
ATOM   5265  C CA   . LEU B 2  187 ? 19.564  4.853   20.874  1.00 89.11 187 B 1 
ATOM   5266  C C    . LEU B 2  187 ? 19.461  5.651   19.570  1.00 90.23 187 B 1 
ATOM   5267  O O    . LEU B 2  187 ? 18.414  5.640   18.927  1.00 89.57 187 B 1 
ATOM   5268  C CB   . LEU B 2  187 ? 19.611  5.779   22.102  1.00 87.90 187 B 1 
ATOM   5269  C CG   . LEU B 2  187 ? 18.445  6.784   22.177  1.00 84.94 187 B 1 
ATOM   5270  C CD1  . LEU B 2  187 ? 17.106  6.099   22.402  1.00 78.88 187 B 1 
ATOM   5271  C CD2  . LEU B 2  187 ? 18.675  7.772   23.318  1.00 79.63 187 B 1 
ATOM   5272  N N    . ALA B 2  188 ? 20.542  6.310   19.165  1.00 90.92 188 B 1 
ATOM   5273  C CA   . ALA B 2  188 ? 20.551  7.086   17.930  1.00 90.95 188 B 1 
ATOM   5274  C C    . ALA B 2  188 ? 20.364  6.207   16.680  1.00 91.56 188 B 1 
ATOM   5275  O O    . ALA B 2  188 ? 19.649  6.595   15.758  1.00 89.79 188 B 1 
ATOM   5276  C CB   . ALA B 2  188 ? 21.843  7.896   17.874  1.00 89.93 188 B 1 
ATOM   5277  N N    . ARG B 2  189 ? 20.933  4.999   16.666  1.00 91.65 189 B 1 
ATOM   5278  C CA   . ARG B 2  189 ? 20.719  4.009   15.601  1.00 91.20 189 B 1 
ATOM   5279  C C    . ARG B 2  189 ? 19.261  3.557   15.531  1.00 91.47 189 B 1 
ATOM   5280  O O    . ARG B 2  189 ? 18.720  3.446   14.440  1.00 89.95 189 B 1 
ATOM   5281  C CB   . ARG B 2  189 ? 21.630  2.798   15.834  1.00 89.77 189 B 1 
ATOM   5282  C CG   . ARG B 2  189 ? 23.113  3.089   15.549  1.00 88.28 189 B 1 
ATOM   5283  C CD   . ARG B 2  189 ? 23.961  1.906   16.011  1.00 86.99 189 B 1 
ATOM   5284  N NE   . ARG B 2  189 ? 25.391  2.127   15.760  1.00 86.61 189 B 1 
ATOM   5285  C CZ   . ARG B 2  189 ? 26.387  1.976   16.614  1.00 85.75 189 B 1 
ATOM   5286  N NH1  . ARG B 2  189 ? 26.216  1.586   17.851  1.00 76.31 189 B 1 
ATOM   5287  N NH2  . ARG B 2  189 ? 27.597  2.218   16.222  1.00 81.72 189 B 1 
ATOM   5288  N N    . ASN B 2  190 ? 18.622  3.334   16.674  1.00 92.60 190 B 1 
ATOM   5289  C CA   . ASN B 2  190 ? 17.222  2.920   16.720  1.00 92.58 190 B 1 
ATOM   5290  C C    . ASN B 2  190 ? 16.238  4.053   16.390  1.00 93.01 190 B 1 
ATOM   5291  O O    . ASN B 2  190 ? 15.183  3.781   15.830  1.00 91.11 190 B 1 
ATOM   5292  C CB   . ASN B 2  190 ? 16.930  2.275   18.083  1.00 91.95 190 B 1 
ATOM   5293  C CG   . ASN B 2  190 ? 17.428  0.840   18.164  1.00 91.67 190 B 1 
ATOM   5294  O OD1  . ASN B 2  190 ? 17.344  0.068   17.223  1.00 82.88 190 B 1 
ATOM   5295  N ND2  . ASN B 2  190 ? 17.918  0.427   19.312  1.00 81.78 190 B 1 
ATOM   5296  N N    . ILE B 2  191 ? 16.586  5.312   16.672  1.00 92.70 191 B 1 
ATOM   5297  C CA   . ILE B 2  191 ? 15.790  6.467   16.225  1.00 92.26 191 B 1 
ATOM   5298  C C    . ILE B 2  191 ? 15.700  6.505   14.692  1.00 92.76 191 B 1 
ATOM   5299  O O    . ILE B 2  191 ? 14.658  6.852   14.144  1.00 91.15 191 B 1 
ATOM   5300  C CB   . ILE B 2  191 ? 16.374  7.776   16.810  1.00 91.50 191 B 1 
ATOM   5301  C CG1  . ILE B 2  191 ? 16.068  7.851   18.324  1.00 87.78 191 B 1 
ATOM   5302  C CG2  . ILE B 2  191 ? 15.823  9.028   16.116  1.00 87.45 191 B 1 
ATOM   5303  C CD1  . ILE B 2  191 ? 16.843  8.949   19.057  1.00 82.34 191 B 1 
ATOM   5304  N N    . PHE B 2  192 ? 16.775  6.101   14.011  1.00 93.21 192 B 1 
ATOM   5305  C CA   . PHE B 2  192 ? 16.850  6.053   12.549  1.00 93.05 192 B 1 
ATOM   5306  C C    . PHE B 2  192 ? 17.127  4.622   12.070  1.00 92.73 192 B 1 
ATOM   5307  O O    . PHE B 2  192 ? 18.279  4.265   11.805  1.00 89.72 192 B 1 
ATOM   5308  C CB   . PHE B 2  192 ? 17.896  7.061   12.066  1.00 92.07 192 B 1 
ATOM   5309  C CG   . PHE B 2  192 ? 17.629  8.474   12.526  1.00 91.29 192 B 1 
ATOM   5310  C CD1  . PHE B 2  192 ? 16.536  9.196   12.018  1.00 86.67 192 B 1 
ATOM   5311  C CD2  . PHE B 2  192 ? 18.445  9.059   13.508  1.00 87.71 192 B 1 
ATOM   5312  C CE1  . PHE B 2  192 ? 16.265  10.490  12.479  1.00 85.45 192 B 1 
ATOM   5313  C CE2  . PHE B 2  192 ? 18.177  10.355  13.975  1.00 85.35 192 B 1 
ATOM   5314  C CZ   . PHE B 2  192 ? 17.083  11.069  13.461  1.00 87.37 192 B 1 
ATOM   5315  N N    . PRO B 2  193 ? 16.089  3.776   11.971  1.00 93.16 193 B 1 
ATOM   5316  C CA   . PRO B 2  193 ? 16.258  2.393   11.554  1.00 92.96 193 B 1 
ATOM   5317  C C    . PRO B 2  193 ? 16.758  2.314   10.109  1.00 92.55 193 B 1 
ATOM   5318  O O    . PRO B 2  193 ? 16.361  3.104   9.257   1.00 89.61 193 B 1 
ATOM   5319  C CB   . PRO B 2  193 ? 14.883  1.743   11.735  1.00 91.11 193 B 1 
ATOM   5320  C CG   . PRO B 2  193 ? 13.909  2.904   11.578  1.00 89.99 193 B 1 
ATOM   5321  C CD   . PRO B 2  193 ? 14.678  4.075   12.186  1.00 92.13 193 B 1 
ATOM   5322  N N    . SER B 2  194 ? 17.604  1.331   9.829   1.00 91.70 194 B 1 
ATOM   5323  C CA   . SER B 2  194 ? 18.141  1.107   8.482   1.00 90.90 194 B 1 
ATOM   5324  C C    . SER B 2  194 ? 17.170  0.393   7.541   1.00 91.07 194 B 1 
ATOM   5325  O O    . SER B 2  194 ? 17.346  0.437   6.328   1.00 86.48 194 B 1 
ATOM   5326  C CB   . SER B 2  194 ? 19.451  0.321   8.574   1.00 88.38 194 B 1 
ATOM   5327  O OG   . SER B 2  194 ? 19.275  -0.873  9.306   1.00 78.72 194 B 1 
ATOM   5328  N N    . ASN B 2  195 ? 16.149  -0.272  8.091   1.00 90.49 195 B 1 
ATOM   5329  C CA   . ASN B 2  195 ? 15.133  -0.979  7.317   1.00 90.73 195 B 1 
ATOM   5330  C C    . ASN B 2  195 ? 13.789  -0.920  8.057   1.00 90.91 195 B 1 
ATOM   5331  O O    . ASN B 2  195 ? 13.671  -1.405  9.178   1.00 88.06 195 B 1 
ATOM   5332  C CB   . ASN B 2  195 ? 15.625  -2.417  7.083   1.00 88.63 195 B 1 
ATOM   5333  C CG   . ASN B 2  195 ? 14.715  -3.206  6.160   1.00 87.40 195 B 1 
ATOM   5334  O OD1  . ASN B 2  195 ? 13.514  -3.262  6.324   1.00 78.31 195 B 1 
ATOM   5335  N ND2  . ASN B 2  195 ? 15.282  -3.849  5.162   1.00 77.83 195 B 1 
ATOM   5336  N N    . LEU B 2  196 ? 12.776  -0.363  7.403   1.00 91.47 196 B 1 
ATOM   5337  C CA   . LEU B 2  196 ? 11.454  -0.180  8.010   1.00 91.68 196 B 1 
ATOM   5338  C C    . LEU B 2  196 ? 10.712  -1.501  8.258   1.00 91.74 196 B 1 
ATOM   5339  O O    . LEU B 2  196 ? 9.975   -1.613  9.232   1.00 89.61 196 B 1 
ATOM   5340  C CB   . LEU B 2  196 ? 10.610  0.740   7.117   1.00 90.49 196 B 1 
ATOM   5341  C CG   . LEU B 2  196 ? 11.115  2.191   7.048   1.00 89.10 196 B 1 
ATOM   5342  C CD1  . LEU B 2  196 ? 10.333  2.948   5.980   1.00 84.79 196 B 1 
ATOM   5343  C CD2  . LEU B 2  196 ? 10.955  2.913   8.385   1.00 84.38 196 B 1 
ATOM   5344  N N    . VAL B 2  197 ? 10.919  -2.498  7.401   1.00 90.45 197 B 1 
ATOM   5345  C CA   . VAL B 2  197 ? 10.321  -3.828  7.591   1.00 89.51 197 B 1 
ATOM   5346  C C    . VAL B 2  197 ? 10.981  -4.539  8.772   1.00 89.59 197 B 1 
ATOM   5347  O O    . VAL B 2  197 ? 10.284  -5.057  9.636   1.00 88.18 197 B 1 
ATOM   5348  C CB   . VAL B 2  197 ? 10.400  -4.670  6.304   1.00 88.24 197 B 1 
ATOM   5349  C CG1  . VAL B 2  197 ? 9.809   -6.066  6.505   1.00 81.64 197 B 1 
ATOM   5350  C CG2  . VAL B 2  197 ? 9.625   -3.995  5.166   1.00 83.80 197 B 1 
ATOM   5351  N N    . SER B 2  198 ? 12.305  -4.495  8.856   1.00 91.42 198 B 1 
ATOM   5352  C CA   . SER B 2  198 ? 13.042  -5.042  10.001  1.00 90.96 198 B 1 
ATOM   5353  C C    . SER B 2  198 ? 12.659  -4.340  11.312  1.00 91.03 198 B 1 
ATOM   5354  O O    . SER B 2  198 ? 12.408  -5.005  12.314  1.00 88.53 198 B 1 
ATOM   5355  C CB   . SER B 2  198 ? 14.547  -4.934  9.743   1.00 89.15 198 B 1 
ATOM   5356  O OG   . SER B 2  198 ? 15.274  -5.585  10.757  1.00 75.05 198 B 1 
ATOM   5357  N N    . ALA B 2  199 ? 12.504  -3.014  11.283  1.00 92.47 199 B 1 
ATOM   5358  C CA   . ALA B 2  199 ? 12.110  -2.240  12.459  1.00 92.44 199 B 1 
ATOM   5359  C C    . ALA B 2  199 ? 10.733  -2.632  13.033  1.00 92.35 199 B 1 
ATOM   5360  O O    . ALA B 2  199 ? 10.464  -2.376  14.202  1.00 89.78 199 B 1 
ATOM   5361  C CB   . ALA B 2  199 ? 12.142  -0.752  12.097  1.00 92.04 199 B 1 
ATOM   5362  N N    . ALA B 2  200 ? 9.886   -3.282  12.240  1.00 91.69 200 B 1 
ATOM   5363  C CA   . ALA B 2  200 ? 8.593   -3.769  12.713  1.00 91.36 200 B 1 
ATOM   5364  C C    . ALA B 2  200 ? 8.684   -4.983  13.661  1.00 91.57 200 B 1 
ATOM   5365  O O    . ALA B 2  200 ? 7.692   -5.318  14.308  1.00 88.44 200 B 1 
ATOM   5366  C CB   . ALA B 2  200 ? 7.714   -4.069  11.497  1.00 91.01 200 B 1 
ATOM   5367  N N    . PHE B 2  201 ? 9.847   -5.640  13.758  1.00 90.95 201 B 1 
ATOM   5368  C CA   . PHE B 2  201 ? 10.037  -6.795  14.653  1.00 90.14 201 B 1 
ATOM   5369  C C    . PHE B 2  201 ? 11.449  -6.940  15.246  1.00 89.88 201 B 1 
ATOM   5370  O O    . PHE B 2  201 ? 11.666  -7.814  16.089  1.00 86.34 201 B 1 
ATOM   5371  C CB   . PHE B 2  201 ? 9.614   -8.072  13.917  1.00 88.92 201 B 1 
ATOM   5372  C CG   . PHE B 2  201 ? 10.501  -8.453  12.749  1.00 90.43 201 B 1 
ATOM   5373  C CD1  . PHE B 2  201 ? 10.305  -7.868  11.483  1.00 86.53 201 B 1 
ATOM   5374  C CD2  . PHE B 2  201 ? 11.521  -9.403  12.925  1.00 86.98 201 B 1 
ATOM   5375  C CE1  . PHE B 2  201 ? 11.131  -8.213  10.409  1.00 85.34 201 B 1 
ATOM   5376  C CE2  . PHE B 2  201 ? 12.351  -9.754  11.848  1.00 85.08 201 B 1 
ATOM   5377  C CZ   . PHE B 2  201 ? 12.160  -9.156  10.590  1.00 87.86 201 B 1 
ATOM   5378  N N    . ARG B 2  202 ? 12.407  -6.099  14.849  1.00 90.56 202 B 1 
ATOM   5379  C CA   . ARG B 2  202 ? 13.787  -6.108  15.352  1.00 91.20 202 B 1 
ATOM   5380  C C    . ARG B 2  202 ? 14.253  -4.706  15.740  1.00 90.98 202 B 1 
ATOM   5381  O O    . ARG B 2  202 ? 13.831  -3.711  15.157  1.00 87.87 202 B 1 
ATOM   5382  C CB   . ARG B 2  202 ? 14.734  -6.692  14.298  1.00 88.77 202 B 1 
ATOM   5383  C CG   . ARG B 2  202 ? 14.532  -8.190  14.031  1.00 83.92 202 B 1 
ATOM   5384  C CD   . ARG B 2  202 ? 15.522  -8.606  12.944  1.00 83.49 202 B 1 
ATOM   5385  N NE   . ARG B 2  202 ? 15.503  -10.049 12.643  1.00 78.86 202 B 1 
ATOM   5386  C CZ   . ARG B 2  202 ? 16.145  -10.589 11.616  1.00 74.60 202 B 1 
ATOM   5387  N NH1  . ARG B 2  202 ? 16.776  -9.870  10.745  1.00 69.21 202 B 1 
ATOM   5388  N NH2  . ARG B 2  202 ? 16.174  -11.868 11.441  1.00 67.51 202 B 1 
ATOM   5389  N N    . SER B 2  203 ? 15.182  -4.667  16.693  1.00 91.29 203 B 1 
ATOM   5390  C CA   . SER B 2  203 ? 15.869  -3.454  17.122  1.00 90.99 203 B 1 
ATOM   5391  C C    . SER B 2  203 ? 17.376  -3.668  17.098  1.00 90.80 203 B 1 
ATOM   5392  O O    . SER B 2  203 ? 17.859  -4.788  17.266  1.00 87.36 203 B 1 
ATOM   5393  C CB   . SER B 2  203 ? 15.419  -3.050  18.527  1.00 89.15 203 B 1 
ATOM   5394  O OG   . SER B 2  203 ? 14.027  -2.809  18.563  1.00 78.28 203 B 1 
ATOM   5395  N N    . TYR B 2  204 ? 18.127  -2.587  16.913  1.00 89.67 204 B 1 
ATOM   5396  C CA   . TYR B 2  204 ? 19.585  -2.645  16.915  1.00 89.66 204 B 1 
ATOM   5397  C C    . TYR B 2  204 ? 20.123  -2.798  18.338  1.00 88.91 204 B 1 
ATOM   5398  O O    . TYR B 2  204 ? 19.722  -2.072  19.249  1.00 86.60 204 B 1 
ATOM   5399  C CB   . TYR B 2  204 ? 20.140  -1.399  16.233  1.00 88.96 204 B 1 
ATOM   5400  C CG   . TYR B 2  204 ? 21.626  -1.470  15.966  1.00 89.36 204 B 1 
ATOM   5401  C CD1  . TYR B 2  204 ? 22.550  -1.141  16.974  1.00 85.47 204 B 1 
ATOM   5402  C CD2  . TYR B 2  204 ? 22.097  -1.871  14.703  1.00 85.72 204 B 1 
ATOM   5403  C CE1  . TYR B 2  204 ? 23.928  -1.195  16.721  1.00 84.64 204 B 1 
ATOM   5404  C CE2  . TYR B 2  204 ? 23.474  -1.924  14.438  1.00 84.22 204 B 1 
ATOM   5405  C CZ   . TYR B 2  204 ? 24.389  -1.580  15.448  1.00 86.89 204 B 1 
ATOM   5406  O OH   . TYR B 2  204 ? 25.731  -1.608  15.186  1.00 84.93 204 B 1 
ATOM   5407  N N    . SER B 2  205 ? 21.079  -3.699  18.503  1.00 88.69 205 B 1 
ATOM   5408  C CA   . SER B 2  205 ? 21.808  -3.884  19.753  1.00 87.75 205 B 1 
ATOM   5409  C C    . SER B 2  205 ? 23.283  -4.137  19.475  1.00 87.67 205 B 1 
ATOM   5410  O O    . SER B 2  205 ? 23.638  -4.990  18.661  1.00 84.01 205 B 1 
ATOM   5411  C CB   . SER B 2  205 ? 21.195  -5.037  20.545  1.00 85.07 205 B 1 
ATOM   5412  O OG   . SER B 2  205 ? 21.867  -5.251  21.768  1.00 73.90 205 B 1 
ATOM   5413  N N    . THR B 2  206 ? 24.148  -3.419  20.189  1.00 86.46 206 B 1 
ATOM   5414  C CA   . THR B 2  206 ? 25.582  -3.691  20.183  1.00 85.96 206 B 1 
ATOM   5415  C C    . THR B 2  206 ? 25.913  -4.809  21.163  1.00 85.57 206 B 1 
ATOM   5416  O O    . THR B 2  206 ? 25.493  -4.791  22.322  1.00 82.75 206 B 1 
ATOM   5417  C CB   . THR B 2  206 ? 26.393  -2.428  20.475  1.00 84.45 206 B 1 
ATOM   5418  O OG1  . THR B 2  206 ? 26.131  -1.463  19.483  1.00 71.74 206 B 1 
ATOM   5419  C CG2  . THR B 2  206 ? 27.893  -2.673  20.441  1.00 71.56 206 B 1 
ATOM   5420  N N    . THR B 2  207 ? 26.696  -5.770  20.687  1.00 84.43 207 B 1 
ATOM   5421  C CA   . THR B 2  207 ? 27.349  -6.813  21.479  1.00 83.60 207 B 1 
ATOM   5422  C C    . THR B 2  207 ? 28.860  -6.690  21.317  1.00 83.79 207 B 1 
ATOM   5423  O O    . THR B 2  207 ? 29.343  -5.976  20.437  1.00 80.35 207 B 1 
ATOM   5424  C CB   . THR B 2  207 ? 26.861  -8.212  21.083  1.00 80.88 207 B 1 
ATOM   5425  O OG1  . THR B 2  207 ? 26.948  -8.414  19.693  1.00 69.78 207 B 1 
ATOM   5426  C CG2  . THR B 2  207 ? 25.409  -8.425  21.493  1.00 69.45 207 B 1 
ATOM   5427  N N    . TYR B 2  208 ? 29.613  -7.364  22.170  1.00 81.98 208 B 1 
ATOM   5428  C CA   . TYR B 2  208 ? 31.067  -7.286  22.147  1.00 81.48 208 B 1 
ATOM   5429  C C    . TYR B 2  208 ? 31.683  -8.632  21.799  1.00 80.95 208 B 1 
ATOM   5430  O O    . TYR B 2  208 ? 31.388  -9.642  22.431  1.00 77.07 208 B 1 
ATOM   5431  C CB   . TYR B 2  208 ? 31.598  -6.754  23.477  1.00 79.18 208 B 1 
ATOM   5432  C CG   . TYR B 2  208 ? 31.052  -5.391  23.837  1.00 78.58 208 B 1 
ATOM   5433  C CD1  . TYR B 2  208 ? 31.590  -4.224  23.268  1.00 74.52 208 B 1 
ATOM   5434  C CD2  . TYR B 2  208 ? 29.956  -5.291  24.714  1.00 75.42 208 B 1 
ATOM   5435  C CE1  . TYR B 2  208 ? 31.041  -2.969  23.565  1.00 73.60 208 B 1 
ATOM   5436  C CE2  . TYR B 2  208 ? 29.396  -4.041  25.013  1.00 73.33 208 B 1 
ATOM   5437  C CZ   . TYR B 2  208 ? 29.937  -2.881  24.434  1.00 75.58 208 B 1 
ATOM   5438  O OH   . TYR B 2  208 ? 29.374  -1.674  24.715  1.00 72.78 208 B 1 
ATOM   5439  N N    . GLU B 2  209 ? 32.587  -8.614  20.827  1.00 80.24 209 B 1 
ATOM   5440  C CA   . GLU B 2  209 ? 33.464  -9.736  20.513  1.00 79.88 209 B 1 
ATOM   5441  C C    . GLU B 2  209 ? 34.886  -9.431  20.984  1.00 80.15 209 B 1 
ATOM   5442  O O    . GLU B 2  209 ? 35.381  -8.309  20.861  1.00 76.24 209 B 1 
ATOM   5443  C CB   . GLU B 2  209 ? 33.458  -10.033 19.013  1.00 76.03 209 B 1 
ATOM   5444  C CG   . GLU B 2  209 ? 32.132  -10.636 18.529  1.00 66.49 209 B 1 
ATOM   5445  C CD   . GLU B 2  209 ? 32.170  -11.012 17.038  1.00 62.59 209 B 1 
ATOM   5446  O OE1  . GLU B 2  209 ? 31.294  -11.793 16.620  1.00 56.94 209 B 1 
ATOM   5447  O OE2  . GLU B 2  209 ? 33.076  -10.523 16.305  1.00 60.62 209 B 1 
ATOM   5448  N N    . GLU B 2  210 ? 35.569  -10.444 21.503  1.00 79.22 210 B 1 
ATOM   5449  C CA   . GLU B 2  210 ? 37.003  -10.342 21.728  1.00 78.55 210 B 1 
ATOM   5450  C C    . GLU B 2  210 ? 37.748  -10.666 20.435  1.00 78.91 210 B 1 
ATOM   5451  O O    . GLU B 2  210 ? 37.726  -11.801 19.953  1.00 74.60 210 B 1 
ATOM   5452  C CB   . GLU B 2  210 ? 37.471  -11.254 22.866  1.00 74.89 210 B 1 
ATOM   5453  C CG   . GLU B 2  210 ? 37.081  -10.735 24.255  1.00 65.99 210 B 1 
ATOM   5454  C CD   . GLU B 2  210 ? 37.763  -11.507 25.398  1.00 60.68 210 B 1 
ATOM   5455  O OE1  . GLU B 2  210 ? 37.643  -11.061 26.558  1.00 55.64 210 B 1 
ATOM   5456  O OE2  . GLU B 2  210 ? 38.448  -12.528 25.136  1.00 57.84 210 B 1 
ATOM   5457  N N    . ARG B 2  211 ? 38.458  -9.677  19.901  1.00 77.47 211 B 1 
ATOM   5458  C CA   . ARG B 2  211 ? 39.351  -9.863  18.753  1.00 77.20 211 B 1 
ATOM   5459  C C    . ARG B 2  211 ? 40.792  -9.601  19.163  1.00 77.38 211 B 1 
ATOM   5460  O O    . ARG B 2  211 ? 41.076  -8.734  19.986  1.00 72.38 211 B 1 
ATOM   5461  C CB   . ARG B 2  211 ? 38.908  -8.994  17.571  1.00 73.50 211 B 1 
ATOM   5462  C CG   . ARG B 2  211 ? 37.535  -9.427  17.037  1.00 68.09 211 B 1 
ATOM   5463  C CD   . ARG B 2  211 ? 37.160  -8.655  15.773  1.00 65.74 211 B 1 
ATOM   5464  N NE   . ARG B 2  211 ? 35.819  -9.020  15.309  1.00 60.37 211 B 1 
ATOM   5465  C CZ   . ARG B 2  211 ? 35.146  -8.499  14.298  1.00 55.24 211 B 1 
ATOM   5466  N NH1  . ARG B 2  211 ? 35.665  -7.583  13.525  1.00 52.88 211 B 1 
ATOM   5467  N NH2  . ARG B 2  211 ? 33.929  -8.903  14.069  1.00 48.58 211 B 1 
ATOM   5468  N N    . ASN B 2  212 ? 41.700  -10.359 18.577  1.00 77.00 212 B 1 
ATOM   5469  C CA   . ASN B 2  212 ? 43.122  -10.088 18.728  1.00 75.44 212 B 1 
ATOM   5470  C C    . ASN B 2  212 ? 43.517  -8.992  17.743  1.00 74.69 212 B 1 
ATOM   5471  O O    . ASN B 2  212 ? 43.645  -9.238  16.545  1.00 69.08 212 B 1 
ATOM   5472  C CB   . ASN B 2  212 ? 43.929  -11.379 18.532  1.00 70.99 212 B 1 
ATOM   5473  C CG   . ASN B 2  212 ? 43.977  -12.253 19.772  1.00 63.95 212 B 1 
ATOM   5474  O OD1  . ASN B 2  212 ? 43.713  -11.845 20.884  1.00 56.10 212 B 1 
ATOM   5475  N ND2  . ASN B 2  212 ? 44.371  -13.496 19.616  1.00 56.88 212 B 1 
ATOM   5476  N N    . ILE B 2  213 ? 43.716  -7.801  18.262  1.00 73.40 213 B 1 
ATOM   5477  C CA   . ILE B 2  213 ? 44.244  -6.663  17.511  1.00 71.01 213 B 1 
ATOM   5478  C C    . ILE B 2  213 ? 45.611  -6.344  18.107  1.00 70.53 213 B 1 
ATOM   5479  O O    . ILE B 2  213 ? 45.739  -6.196  19.321  1.00 63.66 213 B 1 
ATOM   5480  C CB   . ILE B 2  213 ? 43.270  -5.462  17.552  1.00 66.17 213 B 1 
ATOM   5481  C CG1  . ILE B 2  213 ? 41.889  -5.866  16.986  1.00 60.75 213 B 1 
ATOM   5482  C CG2  . ILE B 2  213 ? 43.860  -4.279  16.761  1.00 58.80 213 B 1 
ATOM   5483  C CD1  . ILE B 2  213 ? 40.822  -4.771  17.082  1.00 55.93 213 B 1 
ATOM   5484  N N    . THR B 2  214 ? 46.639  -6.286  17.252  1.00 69.51 214 B 1 
ATOM   5485  C CA   . THR B 2  214 ? 48.014  -5.957  17.677  1.00 68.93 214 B 1 
ATOM   5486  C C    . THR B 2  214 ? 48.526  -6.783  18.872  1.00 70.38 214 B 1 
ATOM   5487  O O    . THR B 2  214 ? 49.234  -6.280  19.738  1.00 62.52 214 B 1 
ATOM   5488  C CB   . THR B 2  214 ? 48.195  -4.442  17.898  1.00 62.99 214 B 1 
ATOM   5489  O OG1  . THR B 2  214 ? 47.133  -3.880  18.628  1.00 56.22 214 B 1 
ATOM   5490  C CG2  . THR B 2  214 ? 48.258  -3.688  16.574  1.00 53.68 214 B 1 
ATOM   5491  N N    . GLY B 2  215 ? 48.150  -8.048  18.922  1.00 67.61 215 B 1 
ATOM   5492  C CA   . GLY B 2  215 ? 48.582  -8.984  19.967  1.00 68.13 215 B 1 
ATOM   5493  C C    . GLY B 2  215 ? 47.836  -8.893  21.300  1.00 70.45 215 B 1 
ATOM   5494  O O    . GLY B 2  215 ? 48.037  -9.745  22.167  1.00 63.32 215 B 1 
ATOM   5495  N N    . THR B 2  216 ? 46.973  -7.899  21.477  1.00 71.92 216 B 1 
ATOM   5496  C CA   . THR B 2  216 ? 46.127  -7.759  22.662  1.00 72.53 216 B 1 
ATOM   5497  C C    . THR B 2  216 ? 44.687  -8.146  22.342  1.00 74.74 216 B 1 
ATOM   5498  O O    . THR B 2  216 ? 44.185  -7.868  21.253  1.00 68.38 216 B 1 
ATOM   5499  C CB   . THR B 2  216 ? 46.190  -6.342  23.241  1.00 65.96 216 B 1 
ATOM   5500  O OG1  . THR B 2  216 ? 46.102  -5.364  22.233  1.00 57.47 216 B 1 
ATOM   5501  C CG2  . THR B 2  216 ? 47.507  -6.098  23.975  1.00 54.84 216 B 1 
ATOM   5502  N N    . ARG B 2  217 ? 44.008  -8.780  23.297  1.00 74.20 217 B 1 
ATOM   5503  C CA   . ARG B 2  217 ? 42.565  -8.994  23.214  1.00 75.90 217 B 1 
ATOM   5504  C C    . ARG B 2  217 ? 41.856  -7.677  23.493  1.00 77.49 217 B 1 
ATOM   5505  O O    . ARG B 2  217 ? 41.972  -7.134  24.588  1.00 72.60 217 B 1 
ATOM   5506  C CB   . ARG B 2  217 ? 42.107  -10.084 24.187  1.00 71.05 217 B 1 
ATOM   5507  C CG   . ARG B 2  217 ? 42.333  -11.483 23.606  1.00 62.98 217 B 1 
ATOM   5508  C CD   . ARG B 2  217 ? 41.720  -12.514 24.547  1.00 58.84 217 B 1 
ATOM   5509  N NE   . ARG B 2  217 ? 41.767  -13.869 23.985  1.00 52.80 217 B 1 
ATOM   5510  C CZ   . ARG B 2  217 ? 41.031  -14.885 24.402  1.00 46.15 217 B 1 
ATOM   5511  N NH1  . ARG B 2  217 ? 40.196  -14.764 25.398  1.00 43.91 217 B 1 
ATOM   5512  N NH2  . ARG B 2  217 ? 41.118  -16.042 23.822  1.00 41.28 217 B 1 
ATOM   5513  N N    . VAL B 2  218 ? 41.140  -7.188  22.508  1.00 77.42 218 B 1 
ATOM   5514  C CA   . VAL B 2  218 ? 40.347  -5.965  22.600  1.00 77.21 218 B 1 
ATOM   5515  C C    . VAL B 2  218 ? 38.887  -6.333  22.385  1.00 78.51 218 B 1 
ATOM   5516  O O    . VAL B 2  218 ? 38.564  -7.090  21.468  1.00 75.33 218 B 1 
ATOM   5517  C CB   . VAL B 2  218 ? 40.826  -4.908  21.593  1.00 73.22 218 B 1 
ATOM   5518  C CG1  . VAL B 2  218 ? 40.088  -3.587  21.788  1.00 64.52 218 B 1 
ATOM   5519  C CG2  . VAL B 2  218 ? 42.328  -4.623  21.755  1.00 64.92 218 B 1 
ATOM   5520  N N    . LYS B 2  219 ? 38.011  -5.806  23.233  1.00 77.48 219 B 1 
ATOM   5521  C CA   . LYS B 2  219 ? 36.572  -5.872  22.999  1.00 77.84 219 B 1 
ATOM   5522  C C    . LYS B 2  219 ? 36.217  -4.932  21.854  1.00 78.95 219 B 1 
ATOM   5523  O O    . LYS B 2  219 ? 36.447  -3.729  21.951  1.00 76.02 219 B 1 
ATOM   5524  C CB   . LYS B 2  219 ? 35.790  -5.509  24.267  1.00 74.43 219 B 1 
ATOM   5525  C CG   . LYS B 2  219 ? 35.569  -6.723  25.175  1.00 66.87 219 B 1 
ATOM   5526  C CD   . LYS B 2  219 ? 34.677  -6.336  26.353  1.00 63.58 219 B 1 
ATOM   5527  C CE   . LYS B 2  219 ? 34.268  -7.571  27.155  1.00 56.72 219 B 1 
ATOM   5528  N NZ   . LYS B 2  219 ? 33.289  -7.223  28.210  1.00 51.44 219 B 1 
ATOM   5529  N N    . VAL B 2  220 ? 35.662  -5.494  20.799  1.00 79.23 220 B 1 
ATOM   5530  C CA   . VAL B 2  220 ? 35.196  -4.732  19.640  1.00 79.61 220 B 1 
ATOM   5531  C C    . VAL B 2  220 ? 33.673  -4.757  19.643  1.00 81.09 220 B 1 
ATOM   5532  O O    . VAL B 2  220 ? 33.097  -5.847  19.718  1.00 78.85 220 B 1 
ATOM   5533  C CB   . VAL B 2  220 ? 35.770  -5.294  18.330  1.00 76.31 220 B 1 
ATOM   5534  C CG1  . VAL B 2  220 ? 35.348  -4.440  17.136  1.00 67.81 220 B 1 
ATOM   5535  C CG2  . VAL B 2  220 ? 37.305  -5.317  18.372  1.00 68.88 220 B 1 
ATOM   5536  N N    . PRO B 2  221 ? 33.003  -3.594  19.576  1.00 81.26 221 B 1 
ATOM   5537  C CA   . PRO B 2  221 ? 31.556  -3.560  19.457  1.00 81.37 221 B 1 
ATOM   5538  C C    . PRO B 2  221 ? 31.125  -4.089  18.083  1.00 82.64 221 B 1 
ATOM   5539  O O    . PRO B 2  221 ? 31.626  -3.650  17.044  1.00 80.28 221 B 1 
ATOM   5540  C CB   . PRO B 2  221 ? 31.165  -2.098  19.682  1.00 78.05 221 B 1 
ATOM   5541  C CG   . PRO B 2  221 ? 32.396  -1.316  19.233  1.00 75.42 221 B 1 
ATOM   5542  C CD   . PRO B 2  221 ? 33.551  -2.248  19.590  1.00 78.90 221 B 1 
ATOM   5543  N N    . VAL B 2  222 ? 30.192  -5.030  18.088  1.00 82.50 222 B 1 
ATOM   5544  C CA   . VAL B 2  222 ? 29.586  -5.609  16.886  1.00 82.78 222 B 1 
ATOM   5545  C C    . VAL B 2  222 ? 28.085  -5.379  16.957  1.00 83.55 222 B 1 
ATOM   5546  O O    . VAL B 2  222 ? 27.425  -5.802  17.903  1.00 80.53 222 B 1 
ATOM   5547  C CB   . VAL B 2  222 ? 29.922  -7.104  16.741  1.00 79.97 222 B 1 
ATOM   5548  C CG1  . VAL B 2  222 ? 29.329  -7.680  15.456  1.00 70.84 222 B 1 
ATOM   5549  C CG2  . VAL B 2  222 ? 31.440  -7.319  16.695  1.00 71.82 222 B 1 
ATOM   5550  N N    . GLY B 2  223 ? 27.550  -4.682  15.961  1.00 83.80 223 B 1 
ATOM   5551  C CA   . GLY B 2  223 ? 26.127  -4.413  15.871  1.00 83.94 223 B 1 
ATOM   5552  C C    . GLY B 2  223 ? 25.362  -5.566  15.245  1.00 85.37 223 B 1 
ATOM   5553  O O    . GLY B 2  223 ? 25.801  -6.152  14.258  1.00 81.66 223 B 1 
ATOM   5554  N N    . GLN B 2  224 ? 24.198  -5.863  15.800  1.00 84.82 224 B 1 
ATOM   5555  C CA   . GLN B 2  224 ? 23.268  -6.836  15.255  1.00 84.93 224 B 1 
ATOM   5556  C C    . GLN B 2  224 ? 21.823  -6.388  15.492  1.00 86.77 224 B 1 
ATOM   5557  O O    . GLN B 2  224 ? 21.527  -5.667  16.445  1.00 82.60 224 B 1 
ATOM   5558  C CB   . GLN B 2  224 ? 23.548  -8.231  15.835  1.00 80.01 224 B 1 
ATOM   5559  C CG   . GLN B 2  224 ? 23.441  -8.305  17.365  1.00 69.19 224 B 1 
ATOM   5560  C CD   . GLN B 2  224 ? 23.761  -9.698  17.922  1.00 63.46 224 B 1 
ATOM   5561  O OE1  . GLN B 2  224 ? 23.778  -10.694 17.227  1.00 56.31 224 B 1 
ATOM   5562  N NE2  . GLN B 2  224 ? 24.005  -9.806  19.206  1.00 53.86 224 B 1 
ATOM   5563  N N    . GLU B 2  225 ? 20.924  -6.835  14.619  1.00 88.52 225 B 1 
ATOM   5564  C CA   . GLU B 2  225 ? 19.488  -6.674  14.809  1.00 88.56 225 B 1 
ATOM   5565  C C    . GLU B 2  225 ? 18.968  -7.843  15.660  1.00 88.85 225 B 1 
ATOM   5566  O O    . GLU B 2  225 ? 19.021  -9.003  15.239  1.00 85.87 225 B 1 
ATOM   5567  C CB   . GLU B 2  225 ? 18.784  -6.600  13.451  1.00 86.94 225 B 1 
ATOM   5568  C CG   . GLU B 2  225 ? 19.166  -5.368  12.609  1.00 81.35 225 B 1 
ATOM   5569  C CD   . GLU B 2  225 ? 18.560  -4.039  13.094  1.00 76.81 225 B 1 
ATOM   5570  O OE1  . GLU B 2  225 ? 19.114  -2.979  12.732  1.00 67.95 225 B 1 
ATOM   5571  O OE2  . GLU B 2  225 ? 17.521  -4.061  13.790  1.00 69.60 225 B 1 
ATOM   5572  N N    . VAL B 2  226 ? 18.484  -7.530  16.854  1.00 89.29 226 B 1 
ATOM   5573  C CA   . VAL B 2  226 ? 17.894  -8.495  17.781  1.00 88.98 226 B 1 
ATOM   5574  C C    . VAL B 2  226 ? 16.373  -8.439  17.707  1.00 89.29 226 B 1 
ATOM   5575  O O    . VAL B 2  226 ? 15.799  -7.416  17.335  1.00 86.34 226 B 1 
ATOM   5576  C CB   . VAL B 2  226 ? 18.393  -8.293  19.222  1.00 86.48 226 B 1 
ATOM   5577  C CG1  . VAL B 2  226 ? 19.892  -8.567  19.311  1.00 75.58 226 B 1 
ATOM   5578  C CG2  . VAL B 2  226 ? 18.115  -6.895  19.773  1.00 76.57 226 B 1 
ATOM   5579  N N    . GLU B 2  227 ? 15.710  -9.526  18.082  1.00 88.76 227 B 1 
ATOM   5580  C CA   . GLU B 2  227 ? 14.252  -9.582  18.117  1.00 87.96 227 B 1 
ATOM   5581  C C    . GLU B 2  227 ? 13.680  -8.552  19.107  1.00 87.71 227 B 1 
ATOM   5582  O O    . GLU B 2  227 ? 14.219  -8.339  20.195  1.00 83.08 227 B 1 
ATOM   5583  C CB   . GLU B 2  227 ? 13.771  -11.001 18.459  1.00 86.15 227 B 1 
ATOM   5584  C CG   . GLU B 2  227 ? 14.213  -12.083 17.459  1.00 78.32 227 B 1 
ATOM   5585  C CD   . GLU B 2  227 ? 13.652  -11.911 16.032  1.00 73.73 227 B 1 
ATOM   5586  O OE1  . GLU B 2  227 ? 14.318  -12.345 15.067  1.00 64.28 227 B 1 
ATOM   5587  O OE2  . GLU B 2  227 ? 12.534  -11.386 15.865  1.00 66.48 227 B 1 
ATOM   5588  N N    . GLY B 2  228 ? 12.577  -7.933  18.722  1.00 88.29 228 B 1 
ATOM   5589  C CA   . GLY B 2  228 ? 11.916  -6.887  19.489  1.00 88.74 228 B 1 
ATOM   5590  C C    . GLY B 2  228 ? 11.598  -5.695  18.596  1.00 90.22 228 B 1 
ATOM   5591  O O    . GLY B 2  228 ? 12.479  -5.124  17.959  1.00 86.19 228 B 1 
ATOM   5592  N N    . MET B 2  229 ? 10.331  -5.302  18.547  1.00 90.29 229 B 1 
ATOM   5593  C CA   . MET B 2  229 ? 9.877   -4.205  17.695  1.00 90.90 229 B 1 
ATOM   5594  C C    . MET B 2  229 ? 10.541  -2.884  18.092  1.00 91.16 229 B 1 
ATOM   5595  O O    . MET B 2  229 ? 10.521  -2.490  19.256  1.00 87.79 229 B 1 
ATOM   5596  C CB   . MET B 2  229 ? 8.354   -4.113  17.794  1.00 88.91 229 B 1 
ATOM   5597  C CG   . MET B 2  229 ? 7.745   -3.195  16.729  1.00 83.64 229 B 1 
ATOM   5598  S SD   . MET B 2  229 ? 5.973   -2.836  16.952  1.00 81.99 229 B 1 
ATOM   5599  C CE   . MET B 2  229 ? 5.281   -4.487  17.203  1.00 72.51 229 B 1 
ATOM   5600  N N    . ASN B 2  230 ? 11.082  -2.167  17.111  1.00 91.79 230 B 1 
ATOM   5601  C CA   . ASN B 2  230 ? 11.679  -0.850  17.317  1.00 92.25 230 B 1 
ATOM   5602  C C    . ASN B 2  230 ? 10.595  0.238   17.343  1.00 92.57 230 B 1 
ATOM   5603  O O    . ASN B 2  230 ? 10.417  0.994   16.381  1.00 90.41 230 B 1 
ATOM   5604  C CB   . ASN B 2  230 ? 12.769  -0.620  16.261  1.00 91.34 230 B 1 
ATOM   5605  C CG   . ASN B 2  230 ? 13.523  0.685   16.470  1.00 91.63 230 B 1 
ATOM   5606  O OD1  . ASN B 2  230 ? 13.290  1.461   17.386  1.00 84.39 230 B 1 
ATOM   5607  N ND2  . ASN B 2  230 ? 14.459  0.968   15.593  1.00 84.09 230 B 1 
ATOM   5608  N N    . ILE B 2  231 ? 9.873   0.323   18.445  1.00 91.64 231 B 1 
ATOM   5609  C CA   . ILE B 2  231 ? 8.804   1.319   18.623  1.00 91.01 231 B 1 
ATOM   5610  C C    . ILE B 2  231 ? 9.340   2.742   18.475  1.00 91.24 231 B 1 
ATOM   5611  O O    . ILE B 2  231 ? 8.718   3.561   17.806  1.00 89.56 231 B 1 
ATOM   5612  C CB   . ILE B 2  231 ? 8.104   1.137   19.985  1.00 89.56 231 B 1 
ATOM   5613  C CG1  . ILE B 2  231 ? 7.431   -0.246  20.133  1.00 85.31 231 B 1 
ATOM   5614  C CG2  . ILE B 2  231 ? 7.072   2.253   20.236  1.00 84.34 231 B 1 
ATOM   5615  C CD1  . ILE B 2  231 ? 6.232   -0.495  19.231  1.00 76.53 231 B 1 
ATOM   5616  N N    . LEU B 2  232 ? 10.504  3.039   19.048  1.00 91.76 232 B 1 
ATOM   5617  C CA   . LEU B 2  232 ? 11.094  4.375   18.983  1.00 90.91 232 B 1 
ATOM   5618  C C    . LEU B 2  232 ? 11.383  4.800   17.537  1.00 91.23 232 B 1 
ATOM   5619  O O    . LEU B 2  232 ? 11.014  5.904   17.133  1.00 89.79 232 B 1 
ATOM   5620  C CB   . LEU B 2  232 ? 12.359  4.391   19.859  1.00 89.73 232 B 1 
ATOM   5621  C CG   . LEU B 2  232 ? 13.062  5.762   19.909  1.00 85.43 232 B 1 
ATOM   5622  C CD1  . LEU B 2  232 ? 12.184  6.841   20.539  1.00 80.10 232 B 1 
ATOM   5623  C CD2  . LEU B 2  232 ? 14.342  5.642   20.733  1.00 80.64 232 B 1 
ATOM   5624  N N    . GLY B 2  233 ? 11.984  3.924   16.751  1.00 92.85 233 B 1 
ATOM   5625  C CA   . GLY B 2  233 ? 12.248  4.181   15.338  1.00 93.17 233 B 1 
ATOM   5626  C C    . GLY B 2  233 ? 10.973  4.343   14.512  1.00 93.85 233 B 1 
ATOM   5627  O O    . GLY B 2  233 ? 10.873  5.256   13.694  1.00 91.98 233 B 1 
ATOM   5628  N N    . LEU B 2  234 ? 9.962   3.514   14.776  1.00 93.65 234 B 1 
ATOM   5629  C CA   . LEU B 2  234 ? 8.661   3.613   14.107  1.00 93.81 234 B 1 
ATOM   5630  C C    . LEU B 2  234 ? 7.912   4.901   14.474  1.00 93.90 234 B 1 
ATOM   5631  O O    . LEU B 2  234 ? 7.315   5.523   13.601  1.00 92.63 234 B 1 
ATOM   5632  C CB   . LEU B 2  234 ? 7.813   2.375   14.433  1.00 93.43 234 B 1 
ATOM   5633  C CG   . LEU B 2  234 ? 8.338   1.054   13.827  1.00 92.23 234 B 1 
ATOM   5634  C CD1  . LEU B 2  234 ? 7.472   -0.100  14.331  1.00 87.84 234 B 1 
ATOM   5635  C CD2  . LEU B 2  234 ? 8.295   1.050   12.300  1.00 87.40 234 B 1 
ATOM   5636  N N    . VAL B 2  235 ? 7.972   5.330   15.734  1.00 92.10 235 B 1 
ATOM   5637  C CA   . VAL B 2  235 ? 7.391   6.603   16.194  1.00 91.06 235 B 1 
ATOM   5638  C C    . VAL B 2  235 ? 8.031   7.786   15.469  1.00 91.54 235 B 1 
ATOM   5639  O O    . VAL B 2  235 ? 7.324   8.623   14.908  1.00 90.83 235 B 1 
ATOM   5640  C CB   . VAL B 2  235 ? 7.541   6.737   17.728  1.00 89.79 235 B 1 
ATOM   5641  C CG1  . VAL B 2  235 ? 7.303   8.164   18.236  1.00 84.54 235 B 1 
ATOM   5642  C CG2  . VAL B 2  235 ? 6.540   5.835   18.452  1.00 85.01 235 B 1 
ATOM   5643  N N    . VAL B 2  236 ? 9.357   7.847   15.445  1.00 92.65 236 B 1 
ATOM   5644  C CA   . VAL B 2  236 ? 10.078  8.938   14.773  1.00 92.76 236 B 1 
ATOM   5645  C C    . VAL B 2  236 ? 9.776   8.950   13.277  1.00 93.06 236 B 1 
ATOM   5646  O O    . VAL B 2  236 ? 9.439   10.001  12.727  1.00 92.10 236 B 1 
ATOM   5647  C CB   . VAL B 2  236 ? 11.593  8.855   15.046  1.00 92.14 236 B 1 
ATOM   5648  C CG1  . VAL B 2  236 ? 12.375  9.899   14.240  1.00 86.77 236 B 1 
ATOM   5649  C CG2  . VAL B 2  236 ? 11.879  9.118   16.529  1.00 87.29 236 B 1 
ATOM   5650  N N    . PHE B 2  237 ? 9.821   7.790   12.631  1.00 93.82 237 B 1 
ATOM   5651  C CA   . PHE B 2  237 ? 9.493   7.684   11.212  1.00 94.15 237 B 1 
ATOM   5652  C C    . PHE B 2  237 ? 8.054   8.126   10.922  1.00 94.37 237 B 1 
ATOM   5653  O O    . PHE B 2  237 ? 7.840   8.919   10.013  1.00 93.85 237 B 1 
ATOM   5654  C CB   . PHE B 2  237 ? 9.732   6.252   10.719  1.00 94.03 237 B 1 
ATOM   5655  C CG   . PHE B 2  237 ? 9.354   6.087   9.260   1.00 93.88 237 B 1 
ATOM   5656  C CD1  . PHE B 2  237 ? 8.094   5.568   8.903   1.00 90.14 237 B 1 
ATOM   5657  C CD2  . PHE B 2  237 ? 10.223  6.544   8.253   1.00 90.86 237 B 1 
ATOM   5658  C CE1  . PHE B 2  237 ? 7.712   5.502   7.552   1.00 89.39 237 B 1 
ATOM   5659  C CE2  . PHE B 2  237 ? 9.843   6.478   6.900   1.00 89.45 237 B 1 
ATOM   5660  C CZ   . PHE B 2  237 ? 8.588   5.958   6.554   1.00 91.12 237 B 1 
ATOM   5661  N N    . ALA B 2  238 ? 7.083   7.669   11.705  1.00 94.26 238 B 1 
ATOM   5662  C CA   . ALA B 2  238 ? 5.677   8.002   11.507  1.00 94.02 238 B 1 
ATOM   5663  C C    . ALA B 2  238 ? 5.410   9.510   11.636  1.00 94.11 238 B 1 
ATOM   5664  O O    . ALA B 2  238 ? 4.695   10.079  10.814  1.00 92.85 238 B 1 
ATOM   5665  C CB   . ALA B 2  238 ? 4.840   7.190   12.500  1.00 93.42 238 B 1 
ATOM   5666  N N    . ILE B 2  239 ? 6.030   10.174  12.611  1.00 92.72 239 B 1 
ATOM   5667  C CA   . ILE B 2  239 ? 5.914   11.631  12.775  1.00 91.71 239 B 1 
ATOM   5668  C C    . ILE B 2  239 ? 6.522   12.358  11.571  1.00 92.07 239 B 1 
ATOM   5669  O O    . ILE B 2  239 ? 5.870   13.209  10.966  1.00 91.17 239 B 1 
ATOM   5670  C CB   . ILE B 2  239 ? 6.550   12.092  14.108  1.00 90.20 239 B 1 
ATOM   5671  C CG1  . ILE B 2  239 ? 5.753   11.540  15.316  1.00 87.26 239 B 1 
ATOM   5672  C CG2  . ILE B 2  239 ? 6.597   13.630  14.186  1.00 86.84 239 B 1 
ATOM   5673  C CD1  . ILE B 2  239 ? 6.508   11.658  16.647  1.00 81.92 239 B 1 
ATOM   5674  N N    . VAL B 2  240 ? 7.747   12.014  11.192  1.00 93.06 240 B 1 
ATOM   5675  C CA   . VAL B 2  240 ? 8.434   12.654  10.057  1.00 93.09 240 B 1 
ATOM   5676  C C    . VAL B 2  240 ? 7.676   12.413  8.747   1.00 93.40 240 B 1 
ATOM   5677  O O    . VAL B 2  240 ? 7.528   13.335  7.944   1.00 92.32 240 B 1 
ATOM   5678  C CB   . VAL B 2  240 ? 9.898   12.172  9.966   1.00 92.36 240 B 1 
ATOM   5679  C CG1  . VAL B 2  240 ? 10.615  12.733  8.737   1.00 86.03 240 B 1 
ATOM   5680  C CG2  . VAL B 2  240 ? 10.701  12.632  11.190  1.00 86.93 240 B 1 
ATOM   5681  N N    . PHE B 2  241 ? 7.136   11.217  8.554   1.00 94.13 241 B 1 
ATOM   5682  C CA   . PHE B 2  241 ? 6.331   10.880  7.385   1.00 94.41 241 B 1 
ATOM   5683  C C    . PHE B 2  241 ? 5.010   11.656  7.352   1.00 94.09 241 B 1 
ATOM   5684  O O    . PHE B 2  241 ? 4.644   12.184  6.308   1.00 92.78 241 B 1 
ATOM   5685  C CB   . PHE B 2  241 ? 6.108   9.366   7.348   1.00 94.01 241 B 1 
ATOM   5686  C CG   . PHE B 2  241 ? 5.589   8.872   6.012   1.00 94.26 241 B 1 
ATOM   5687  C CD1  . PHE B 2  241 ? 4.253   8.470   5.864   1.00 89.88 241 B 1 
ATOM   5688  C CD2  . PHE B 2  241 ? 6.456   8.821   4.906   1.00 89.77 241 B 1 
ATOM   5689  C CE1  . PHE B 2  241 ? 3.788   8.012   4.622   1.00 88.87 241 B 1 
ATOM   5690  C CE2  . PHE B 2  241 ? 5.994   8.362   3.663   1.00 88.72 241 B 1 
ATOM   5691  C CZ   . PHE B 2  241 ? 4.660   7.957   3.524   1.00 91.68 241 B 1 
ATOM   5692  N N    . GLY B 2  242 ? 4.336   11.811  8.481   1.00 93.54 242 B 1 
ATOM   5693  C CA   . GLY B 2  242 ? 3.139   12.647  8.583   1.00 92.95 242 B 1 
ATOM   5694  C C    . GLY B 2  242 ? 3.403   14.113  8.231   1.00 93.02 242 B 1 
ATOM   5695  O O    . GLY B 2  242 ? 2.644   14.721  7.477   1.00 91.55 242 B 1 
ATOM   5696  N N    . VAL B 2  243 ? 4.521   14.668  8.699   1.00 92.63 243 B 1 
ATOM   5697  C CA   . VAL B 2  243 ? 4.954   16.027  8.321   1.00 91.33 243 B 1 
ATOM   5698  C C    . VAL B 2  243 ? 5.253   16.120  6.819   1.00 91.02 243 B 1 
ATOM   5699  O O    . VAL B 2  243 ? 4.882   17.111  6.182   1.00 89.32 243 B 1 
ATOM   5700  C CB   . VAL B 2  243 ? 6.172   16.474  9.161   1.00 90.06 243 B 1 
ATOM   5701  C CG1  . VAL B 2  243 ? 6.667   17.861  8.744   1.00 85.00 243 B 1 
ATOM   5702  C CG2  . VAL B 2  243 ? 5.818   16.564  10.651  1.00 85.54 243 B 1 
ATOM   5703  N N    . ALA B 2  244 ? 5.861   15.093  6.233   1.00 92.23 244 B 1 
ATOM   5704  C CA   . ALA B 2  244 ? 6.109   15.039  4.795   1.00 92.01 244 B 1 
ATOM   5705  C C    . ALA B 2  244 ? 4.803   15.019  3.985   1.00 92.14 244 B 1 
ATOM   5706  O O    . ALA B 2  244 ? 4.665   15.779  3.025   1.00 90.50 244 B 1 
ATOM   5707  C CB   . ALA B 2  244 ? 6.993   13.825  4.480   1.00 91.54 244 B 1 
ATOM   5708  N N    . LEU B 2  245 ? 3.820   14.230  4.407   1.00 92.51 245 B 1 
ATOM   5709  C CA   . LEU B 2  245 ? 2.498   14.185  3.779   1.00 92.17 245 B 1 
ATOM   5710  C C    . LEU B 2  245 ? 1.784   15.535  3.855   1.00 91.37 245 B 1 
ATOM   5711  O O    . LEU B 2  245 ? 1.213   15.988  2.864   1.00 89.07 245 B 1 
ATOM   5712  C CB   . LEU B 2  245 ? 1.637   13.095  4.436   1.00 91.61 245 B 1 
ATOM   5713  C CG   . LEU B 2  245 ? 2.080   11.648  4.159   1.00 91.30 245 B 1 
ATOM   5714  C CD1  . LEU B 2  245 ? 1.106   10.689  4.843   1.00 87.51 245 B 1 
ATOM   5715  C CD2  . LEU B 2  245 ? 2.112   11.333  2.666   1.00 87.67 245 B 1 
ATOM   5716  N N    . ARG B 2  246 ? 1.857   16.195  5.005   1.00 89.93 246 B 1 
ATOM   5717  C CA   . ARG B 2  246 ? 1.258   17.527  5.152   1.00 88.26 246 B 1 
ATOM   5718  C C    . ARG B 2  246 ? 1.922   18.558  4.243   1.00 87.94 246 B 1 
ATOM   5719  O O    . ARG B 2  246 ? 1.234   19.404  3.685   1.00 84.65 246 B 1 
ATOM   5720  C CB   . ARG B 2  246 ? 1.293   17.947  6.628   1.00 86.14 246 B 1 
ATOM   5721  C CG   . ARG B 2  246 ? 0.566   19.279  6.882   1.00 78.97 246 B 1 
ATOM   5722  C CD   . ARG B 2  246 ? -0.930  19.173  6.538   1.00 74.69 246 B 1 
ATOM   5723  N NE   . ARG B 2  246 ? -1.575  20.490  6.486   1.00 67.10 246 B 1 
ATOM   5724  C CZ   . ARG B 2  246 ? -2.380  20.918  5.524   1.00 61.12 246 B 1 
ATOM   5725  N NH1  . ARG B 2  246 ? -2.665  20.197  4.477   1.00 54.19 246 B 1 
ATOM   5726  N NH2  . ARG B 2  246 ? -2.925  22.091  5.592   1.00 53.69 246 B 1 
ATOM   5727  N N    . LYS B 2  247 ? 3.231   18.459  4.072   1.00 88.72 247 B 1 
ATOM   5728  C CA   . LYS B 2  247 ? 3.998   19.335  3.178   1.00 87.37 247 B 1 
ATOM   5729  C C    . LYS B 2  247 ? 3.630   19.145  1.702   1.00 86.81 247 B 1 
ATOM   5730  O O    . LYS B 2  247 ? 3.673   20.117  0.954   1.00 84.35 247 B 1 
ATOM   5731  C CB   . LYS B 2  247 ? 5.498   19.112  3.424   1.00 85.80 247 B 1 
ATOM   5732  C CG   . LYS B 2  247 ? 6.361   20.100  2.629   1.00 81.39 247 B 1 
ATOM   5733  C CD   . LYS B 2  247 ? 7.856   19.858  2.850   1.00 79.20 247 B 1 
ATOM   5734  C CE   . LYS B 2  247 ? 8.642   20.821  1.949   1.00 71.90 247 B 1 
ATOM   5735  N NZ   . LYS B 2  247 ? 10.105  20.596  2.027   1.00 65.92 247 B 1 
ATOM   5736  N N    . LEU B 2  248 ? 3.259   17.931  1.296   1.00 89.41 248 B 1 
ATOM   5737  C CA   . LEU B 2  248 ? 2.832   17.652  -0.081  1.00 87.78 248 B 1 
ATOM   5738  C C    . LEU B 2  248 ? 1.526   18.362  -0.458  1.00 86.58 248 B 1 
ATOM   5739  O O    . LEU B 2  248 ? 1.318   18.673  -1.628  1.00 80.12 248 B 1 
ATOM   5740  C CB   . LEU B 2  248 ? 2.681   16.137  -0.284  1.00 86.28 248 B 1 
ATOM   5741  C CG   . LEU B 2  248 ? 4.000   15.355  -0.409  1.00 84.69 248 B 1 
ATOM   5742  C CD1  . LEU B 2  248 ? 3.680   13.864  -0.497  1.00 79.14 248 B 1 
ATOM   5743  C CD2  . LEU B 2  248 ? 4.788   15.747  -1.657  1.00 78.88 248 B 1 
ATOM   5744  N N    . GLY B 2  249 ? 0.656   18.654  0.506   1.00 84.95 249 B 1 
ATOM   5745  C CA   . GLY B 2  249 ? -0.644  19.249  0.230   1.00 83.39 249 B 1 
ATOM   5746  C C    . GLY B 2  249 ? -1.591  18.266  -0.475  1.00 84.55 249 B 1 
ATOM   5747  O O    . GLY B 2  249 ? -1.800  17.170  0.042   1.00 80.80 249 B 1 
ATOM   5748  N N    . PRO B 2  250 ? -2.162  18.631  -1.639  1.00 84.90 250 B 1 
ATOM   5749  C CA   . PRO B 2  250 ? -3.139  17.785  -2.336  1.00 83.96 250 B 1 
ATOM   5750  C C    . PRO B 2  250 ? -2.590  16.418  -2.759  1.00 84.60 250 B 1 
ATOM   5751  O O    . PRO B 2  250 ? -3.316  15.429  -2.714  1.00 81.16 250 B 1 
ATOM   5752  C CB   . PRO B 2  250 ? -3.582  18.596  -3.561  1.00 81.68 250 B 1 
ATOM   5753  C CG   . PRO B 2  250 ? -3.274  20.039  -3.188  1.00 78.97 250 B 1 
ATOM   5754  C CD   . PRO B 2  250 ? -2.023  19.906  -2.329  1.00 80.35 250 B 1 
ATOM   5755  N N    . GLU B 2  251 ? -1.322  16.348  -3.131  1.00 84.65 251 B 1 
ATOM   5756  C CA   . GLU B 2  251 ? -0.655  15.116  -3.548  1.00 84.85 251 B 1 
ATOM   5757  C C    . GLU B 2  251 ? -0.529  14.105  -2.395  1.00 86.68 251 B 1 
ATOM   5758  O O    . GLU B 2  251 ? -0.562  12.897  -2.623  1.00 82.43 251 B 1 
ATOM   5759  C CB   . GLU B 2  251 ? 0.737   15.438  -4.117  1.00 81.45 251 B 1 
ATOM   5760  C CG   . GLU B 2  251 ? 0.744   16.273  -5.417  1.00 72.15 251 B 1 
ATOM   5761  C CD   . GLU B 2  251 ? 0.441   17.773  -5.247  1.00 64.24 251 B 1 
ATOM   5762  O OE1  . GLU B 2  251 ? 0.234   18.441  -6.281  1.00 55.95 251 B 1 
ATOM   5763  O OE2  . GLU B 2  251 ? 0.357   18.255  -4.092  1.00 57.19 251 B 1 
ATOM   5764  N N    . GLY B 2  252 ? -0.432  14.590  -1.163  1.00 87.74 252 B 1 
ATOM   5765  C CA   . GLY B 2  252 ? -0.384  13.754  0.035   1.00 87.99 252 B 1 
ATOM   5766  C C    . GLY B 2  252 ? -1.750  13.319  0.561   1.00 89.29 252 B 1 
ATOM   5767  O O    . GLY B 2  252 ? -1.831  12.380  1.354   1.00 86.83 252 B 1 
ATOM   5768  N N    . GLU B 2  253 ? -2.823  13.964  0.109   1.00 88.32 253 B 1 
ATOM   5769  C CA   . GLU B 2  253 ? -4.171  13.773  0.666   1.00 87.97 253 B 1 
ATOM   5770  C C    . GLU B 2  253 ? -4.675  12.325  0.567   1.00 89.26 253 B 1 
ATOM   5771  O O    . GLU B 2  253 ? -5.332  11.831  1.483   1.00 87.16 253 B 1 
ATOM   5772  C CB   . GLU B 2  253 ? -5.135  14.735  -0.048  1.00 85.42 253 B 1 
ATOM   5773  C CG   . GLU B 2  253 ? -6.581  14.716  0.473   1.00 74.33 253 B 1 
ATOM   5774  C CD   . GLU B 2  253 ? -6.776  15.188  1.920   1.00 66.96 253 B 1 
ATOM   5775  O OE1  . GLU B 2  253 ? -7.904  14.984  2.429   1.00 57.92 253 B 1 
ATOM   5776  O OE2  . GLU B 2  253 ? -5.840  15.761  2.517   1.00 58.00 253 B 1 
ATOM   5777  N N    . LEU B 2  254 ? -4.336  11.628  -0.507  1.00 88.88 254 B 1 
ATOM   5778  C CA   . LEU B 2  254 ? -4.688  10.215  -0.666  1.00 89.94 254 B 1 
ATOM   5779  C C    . LEU B 2  254 ? -4.076  9.355   0.446   1.00 90.94 254 B 1 
ATOM   5780  O O    . LEU B 2  254 ? -4.775  8.539   1.047   1.00 89.47 254 B 1 
ATOM   5781  C CB   . LEU B 2  254 ? -4.236  9.736   -2.057  1.00 88.48 254 B 1 
ATOM   5782  C CG   . LEU B 2  254 ? -4.435  8.223   -2.294  1.00 85.97 254 B 1 
ATOM   5783  C CD1  . LEU B 2  254 ? -5.890  7.795   -2.166  1.00 77.52 254 B 1 
ATOM   5784  C CD2  . LEU B 2  254 ? -3.946  7.846   -3.689  1.00 78.95 254 B 1 
ATOM   5785  N N    . LEU B 2  255 ? -2.790  9.550   0.735   1.00 91.10 255 B 1 
ATOM   5786  C CA   . LEU B 2  255 ? -2.107  8.805   1.793   1.00 92.03 255 B 1 
ATOM   5787  C C    . LEU B 2  255 ? -2.619  9.187   3.182   1.00 92.72 255 B 1 
ATOM   5788  O O    . LEU B 2  255 ? -2.803  8.308   4.017   1.00 91.54 255 B 1 
ATOM   5789  C CB   . LEU B 2  255 ? -0.590  9.011   1.695   1.00 91.07 255 B 1 
ATOM   5790  C CG   . LEU B 2  255 ? 0.068   8.323   0.491   1.00 88.40 255 B 1 
ATOM   5791  C CD1  . LEU B 2  255 ? 1.556   8.649   0.487   1.00 81.69 255 B 1 
ATOM   5792  C CD2  . LEU B 2  255 ? -0.066  6.803   0.535   1.00 81.67 255 B 1 
ATOM   5793  N N    . ILE B 2  256 ? -2.919  10.460  3.411   1.00 91.90 256 B 1 
ATOM   5794  C CA   . ILE B 2  256 ? -3.515  10.905  4.677   1.00 91.51 256 B 1 
ATOM   5795  C C    . ILE B 2  256 ? -4.855  10.193  4.901   1.00 91.72 256 B 1 
ATOM   5796  O O    . ILE B 2  256 ? -5.090  9.635   5.972   1.00 90.73 256 B 1 
ATOM   5797  C CB   . ILE B 2  256 ? -3.664  12.442  4.712   1.00 90.40 256 B 1 
ATOM   5798  C CG1  . ILE B 2  256 ? -2.280  13.127  4.683   1.00 87.97 256 B 1 
ATOM   5799  C CG2  . ILE B 2  256 ? -4.436  12.884  5.970   1.00 87.30 256 B 1 
ATOM   5800  C CD1  . ILE B 2  256 ? -2.331  14.636  4.415   1.00 83.15 256 B 1 
ATOM   5801  N N    . ARG B 2  257 ? -5.715  10.143  3.887   1.00 90.20 257 B 1 
ATOM   5802  C CA   . ARG B 2  257 ? -6.993  9.420   3.971   1.00 89.89 257 B 1 
ATOM   5803  C C    . ARG B 2  257 ? -6.804  7.915   4.129   1.00 90.75 257 B 1 
ATOM   5804  O O    . ARG B 2  257 ? -7.550  7.298   4.884   1.00 89.54 257 B 1 
ATOM   5805  C CB   . ARG B 2  257 ? -7.841  9.704   2.731   1.00 89.00 257 B 1 
ATOM   5806  C CG   . ARG B 2  257 ? -8.364  11.140  2.753   1.00 81.46 257 B 1 
ATOM   5807  C CD   . ARG B 2  257 ? -9.127  11.442  1.473   1.00 78.77 257 B 1 
ATOM   5808  N NE   . ARG B 2  257 ? -9.489  12.866  1.436   1.00 70.29 257 B 1 
ATOM   5809  C CZ   . ARG B 2  257 ? -10.631 13.422  1.795   1.00 64.40 257 B 1 
ATOM   5810  N NH1  . ARG B 2  257 ? -11.686 12.730  2.124   1.00 58.20 257 B 1 
ATOM   5811  N NH2  . ARG B 2  257 ? -10.686 14.711  1.828   1.00 55.26 257 B 1 
ATOM   5812  N N    . PHE B 2  258 ? -5.823  7.347   3.455   1.00 90.98 258 B 1 
ATOM   5813  C CA   . PHE B 2  258 ? -5.498  5.932   3.589   1.00 91.79 258 B 1 
ATOM   5814  C C    . PHE B 2  258 ? -5.107  5.588   5.031   1.00 92.66 258 B 1 
ATOM   5815  O O    . PHE B 2  258 ? -5.723  4.709   5.628   1.00 91.98 258 B 1 
ATOM   5816  C CB   . PHE B 2  258 ? -4.390  5.560   2.597   1.00 91.93 258 B 1 
ATOM   5817  C CG   . PHE B 2  258 ? -3.924  4.125   2.732   1.00 92.03 258 B 1 
ATOM   5818  C CD1  . PHE B 2  258 ? -2.860  3.797   3.591   1.00 87.70 258 B 1 
ATOM   5819  C CD2  . PHE B 2  258 ? -4.584  3.102   2.026   1.00 88.16 258 B 1 
ATOM   5820  C CE1  . PHE B 2  258 ? -2.460  2.463   3.746   1.00 87.55 258 B 1 
ATOM   5821  C CE2  . PHE B 2  258 ? -4.184  1.766   2.177   1.00 86.98 258 B 1 
ATOM   5822  C CZ   . PHE B 2  258 ? -3.125  1.450   3.038   1.00 89.39 258 B 1 
ATOM   5823  N N    . PHE B 2  259 ? -4.164  6.315   5.620   1.00 92.65 259 B 1 
ATOM   5824  C CA   . PHE B 2  259 ? -3.722  6.067   6.994   1.00 92.93 259 B 1 
ATOM   5825  C C    . PHE B 2  259 ? -4.798  6.389   8.034   1.00 92.57 259 B 1 
ATOM   5826  O O    . PHE B 2  259 ? -4.924  5.660   9.011   1.00 90.95 259 B 1 
ATOM   5827  C CB   . PHE B 2  259 ? -2.421  6.827   7.272   1.00 92.97 259 B 1 
ATOM   5828  C CG   . PHE B 2  259 ? -1.207  6.212   6.608   1.00 93.74 259 B 1 
ATOM   5829  C CD1  . PHE B 2  259 ? -0.757  4.938   7.001   1.00 90.21 259 B 1 
ATOM   5830  C CD2  . PHE B 2  259 ? -0.523  6.895   5.591   1.00 90.53 259 B 1 
ATOM   5831  C CE1  . PHE B 2  259 ? 0.351   4.345   6.380   1.00 89.45 259 B 1 
ATOM   5832  C CE2  . PHE B 2  259 ? 0.588   6.307   4.964   1.00 89.49 259 B 1 
ATOM   5833  C CZ   . PHE B 2  259 ? 1.021   5.032   5.354   1.00 91.97 259 B 1 
ATOM   5834  N N    . ASN B 2  260 ? -5.621  7.396   7.811   1.00 91.60 260 B 1 
ATOM   5835  C CA   . ASN B 2  260 ? -6.760  7.672   8.686   1.00 90.38 260 B 1 
ATOM   5836  C C    . ASN B 2  260 ? -7.806  6.548   8.637   1.00 90.40 260 B 1 
ATOM   5837  O O    . ASN B 2  260 ? -8.265  6.097   9.681   1.00 88.52 260 B 1 
ATOM   5838  C CB   . ASN B 2  260 ? -7.376  9.031   8.321   1.00 88.52 260 B 1 
ATOM   5839  C CG   . ASN B 2  260 ? -6.529  10.214  8.771   1.00 82.66 260 B 1 
ATOM   5840  O OD1  . ASN B 2  260 ? -5.658  10.127  9.612   1.00 73.10 260 B 1 
ATOM   5841  N ND2  . ASN B 2  260 ? -6.804  11.384  8.238   1.00 74.52 260 B 1 
ATOM   5842  N N    . SER B 2  261 ? -8.135  6.054   7.450   1.00 91.21 261 B 1 
ATOM   5843  C CA   . SER B 2  261 ? -9.054  4.919   7.306   1.00 90.95 261 B 1 
ATOM   5844  C C    . SER B 2  261 ? -8.480  3.643   7.937   1.00 91.60 261 B 1 
ATOM   5845  O O    . SER B 2  261 ? -9.197  2.906   8.608   1.00 90.48 261 B 1 
ATOM   5846  C CB   . SER B 2  261 ? -9.372  4.712   5.826   1.00 90.24 261 B 1 
ATOM   5847  O OG   . SER B 2  261 ? -10.390 3.751   5.648   1.00 75.54 261 B 1 
ATOM   5848  N N    . PHE B 2  262 ? -7.175  3.422   7.797   1.00 91.39 262 B 1 
ATOM   5849  C CA   . PHE B 2  262 ? -6.493  2.301   8.446   1.00 92.06 262 B 1 
ATOM   5850  C C    . PHE B 2  262 ? -6.494  2.443   9.972   1.00 91.56 262 B 1 
ATOM   5851  O O    . PHE B 2  262 ? -6.687  1.461   10.684  1.00 89.87 262 B 1 
ATOM   5852  C CB   . PHE B 2  262 ? -5.067  2.176   7.890   1.00 91.70 262 B 1 
ATOM   5853  C CG   . PHE B 2  262 ? -4.535  0.756   7.888   1.00 90.04 262 B 1 
ATOM   5854  C CD1  . PHE B 2  262 ? -4.256  0.081   9.086   1.00 84.03 262 B 1 
ATOM   5855  C CD2  . PHE B 2  262 ? -4.333  0.093   6.660   1.00 83.56 262 B 1 
ATOM   5856  C CE1  . PHE B 2  262 ? -3.798  -1.245  9.069   1.00 81.57 262 B 1 
ATOM   5857  C CE2  . PHE B 2  262 ? -3.870  -1.234  6.640   1.00 81.21 262 B 1 
ATOM   5858  C CZ   . PHE B 2  262 ? -3.609  -1.903  7.844   1.00 83.74 262 B 1 
ATOM   5859  N N    . ASN B 2  263 ? -6.337  3.651   10.484  1.00 91.84 263 B 1 
ATOM   5860  C CA   . ASN B 2  263 ? -6.416  3.929   11.911  1.00 90.47 263 B 1 
ATOM   5861  C C    . ASN B 2  263 ? -7.825  3.662   12.462  1.00 90.18 263 B 1 
ATOM   5862  O O    . ASN B 2  263 ? -7.957  2.969   13.467  1.00 88.65 263 B 1 
ATOM   5863  C CB   . ASN B 2  263 ? -5.949  5.369   12.156  1.00 88.73 263 B 1 
ATOM   5864  C CG   . ASN B 2  263 ? -5.872  5.689   13.637  1.00 86.13 263 B 1 
ATOM   5865  O OD1  . ASN B 2  263 ? -5.308  4.958   14.427  1.00 76.76 263 B 1 
ATOM   5866  N ND2  . ASN B 2  263 ? -6.440  6.799   14.039  1.00 76.90 263 B 1 
ATOM   5867  N N    . GLU B 2  264 ? -8.875  4.112   11.775  1.00 89.95 264 B 1 
ATOM   5868  C CA   . GLU B 2  264 ? -10.259 3.822   12.177  1.00 88.98 264 B 1 
ATOM   5869  C C    . GLU B 2  264 ? -10.570 2.316   12.152  1.00 89.80 264 B 1 
ATOM   5870  O O    . GLU B 2  264 ? -11.171 1.793   13.093  1.00 88.17 264 B 1 
ATOM   5871  C CB   . GLU B 2  264 ? -11.250 4.589   11.290  1.00 87.53 264 B 1 
ATOM   5872  C CG   . GLU B 2  264 ? -11.275 6.106   11.555  1.00 80.53 264 B 1 
ATOM   5873  C CD   . GLU B 2  264 ? -11.679 6.485   12.995  1.00 73.34 264 B 1 
ATOM   5874  O OE1  . GLU B 2  264 ? -11.148 7.491   13.508  1.00 64.24 264 B 1 
ATOM   5875  O OE2  . GLU B 2  264 ? -12.507 5.775   13.615  1.00 65.54 264 B 1 
ATOM   5876  N N    . ALA B 2  265 ? -10.100 1.596   11.135  1.00 91.66 265 B 1 
ATOM   5877  C CA   . ALA B 2  265 ? -10.241 0.141   11.094  1.00 91.62 265 B 1 
ATOM   5878  C C    . ALA B 2  265 ? -9.502  -0.540  12.260  1.00 92.46 265 B 1 
ATOM   5879  O O    . ALA B 2  265 ? -10.029 -1.461  12.884  1.00 91.24 265 B 1 
ATOM   5880  C CB   . ALA B 2  265 ? -9.735  -0.367  9.739   1.00 91.05 265 B 1 
ATOM   5881  N N    . THR B 2  266 ? -8.319  -0.041  12.596  1.00 91.47 266 B 1 
ATOM   5882  C CA   . THR B 2  266 ? -7.546  -0.510  13.751  1.00 91.34 266 B 1 
ATOM   5883  C C    . THR B 2  266 ? -8.283  -0.234  15.063  1.00 91.18 266 B 1 
ATOM   5884  O O    . THR B 2  266 ? -8.349  -1.109  15.919  1.00 89.98 266 B 1 
ATOM   5885  C CB   . THR B 2  266 ? -6.148  0.123   13.764  1.00 90.83 266 B 1 
ATOM   5886  O OG1  . THR B 2  266 ? -5.477  -0.162  12.557  1.00 80.69 266 B 1 
ATOM   5887  C CG2  . THR B 2  266 ? -5.267  -0.433  14.874  1.00 81.02 266 B 1 
ATOM   5888  N N    . MET B 2  267 ? -8.920  0.925   15.209  1.00 90.02 267 B 1 
ATOM   5889  C CA   . MET B 2  267 ? -9.728  1.234   16.395  1.00 88.46 267 B 1 
ATOM   5890  C C    . MET B 2  267 ? -10.949 0.311   16.538  1.00 88.96 267 B 1 
ATOM   5891  O O    . MET B 2  267 ? -11.320 -0.042  17.659  1.00 87.47 267 B 1 
ATOM   5892  C CB   . MET B 2  267 ? -10.186 2.694   16.361  1.00 86.30 267 B 1 
ATOM   5893  C CG   . MET B 2  267 ? -9.036  3.674   16.587  1.00 80.15 267 B 1 
ATOM   5894  S SD   . MET B 2  267 ? -9.638  5.371   16.754  1.00 72.17 267 B 1 
ATOM   5895  C CE   . MET B 2  267 ? -8.068  6.262   16.733  1.00 63.04 267 B 1 
ATOM   5896  N N    . VAL B 2  268 ? -11.552 -0.122  15.434  1.00 90.93 268 B 1 
ATOM   5897  C CA   . VAL B 2  268 ? -12.608 -1.148  15.483  1.00 90.87 268 B 1 
ATOM   5898  C C    . VAL B 2  268 ? -12.053 -2.461  16.041  1.00 91.72 268 B 1 
ATOM   5899  O O    . VAL B 2  268 ? -12.662 -3.035  16.944  1.00 90.95 268 B 1 
ATOM   5900  C CB   . VAL B 2  268 ? -13.275 -1.360  14.111  1.00 90.19 268 B 1 
ATOM   5901  C CG1  . VAL B 2  268 ? -14.287 -2.512  14.139  1.00 82.72 268 B 1 
ATOM   5902  C CG2  . VAL B 2  268 ? -14.045 -0.110  13.681  1.00 83.13 268 B 1 
ATOM   5903  N N    . LEU B 2  269 ? -10.882 -2.895  15.581  1.00 92.01 269 B 1 
ATOM   5904  C CA   . LEU B 2  269 ? -10.218 -4.087  16.122  1.00 92.05 269 B 1 
ATOM   5905  C C    . LEU B 2  269 ? -9.877  -3.923  17.610  1.00 92.27 269 B 1 
ATOM   5906  O O    . LEU B 2  269 ? -10.137 -4.830  18.396  1.00 91.41 269 B 1 
ATOM   5907  C CB   . LEU B 2  269 ? -8.948  -4.399  15.314  1.00 91.88 269 B 1 
ATOM   5908  C CG   . LEU B 2  269 ? -9.184  -4.804  13.846  1.00 90.58 269 B 1 
ATOM   5909  C CD1  . LEU B 2  269 ? -7.834  -5.004  13.159  1.00 84.92 269 B 1 
ATOM   5910  C CD2  . LEU B 2  269 ? -9.976  -6.098  13.723  1.00 84.72 269 B 1 
ATOM   5911  N N    . VAL B 2  270 ? -9.380  -2.760  18.016  1.00 91.26 270 B 1 
ATOM   5912  C CA   . VAL B 2  270 ? -9.139  -2.433  19.431  1.00 90.28 270 B 1 
ATOM   5913  C C    . VAL B 2  270 ? -10.418 -2.594  20.250  1.00 90.19 270 B 1 
ATOM   5914  O O    . VAL B 2  270 ? -10.390 -3.235  21.296  1.00 88.94 270 B 1 
ATOM   5915  C CB   . VAL B 2  270 ? -8.571  -1.011  19.581  1.00 89.25 270 B 1 
ATOM   5916  C CG1  . VAL B 2  270 ? -8.564  -0.536  21.040  1.00 82.34 270 B 1 
ATOM   5917  C CG2  . VAL B 2  270 ? -7.129  -0.942  19.074  1.00 83.15 270 B 1 
ATOM   5918  N N    . SER B 2  271 ? -11.552 -2.084  19.762  1.00 89.86 271 B 1 
ATOM   5919  C CA   . SER B 2  271 ? -12.831 -2.229  20.470  1.00 89.08 271 B 1 
ATOM   5920  C C    . SER B 2  271 ? -13.227 -3.697  20.676  1.00 89.56 271 B 1 
ATOM   5921  O O    . SER B 2  271 ? -13.699 -4.068  21.747  1.00 87.93 271 B 1 
ATOM   5922  C CB   . SER B 2  271 ? -13.937 -1.447  19.758  1.00 87.54 271 B 1 
ATOM   5923  O OG   . SER B 2  271 ? -14.468 -2.123  18.639  1.00 73.18 271 B 1 
ATOM   5924  N N    . TRP B 2  272 ? -12.967 -4.557  19.704  1.00 91.04 272 B 1 
ATOM   5925  C CA   . TRP B 2  272 ? -13.238 -5.994  19.815  1.00 91.41 272 B 1 
ATOM   5926  C C    . TRP B 2  272 ? -12.265 -6.703  20.763  1.00 91.28 272 B 1 
ATOM   5927  O O    . TRP B 2  272 ? -12.686 -7.561  21.535  1.00 89.51 272 B 1 
ATOM   5928  C CB   . TRP B 2  272 ? -13.210 -6.625  18.426  1.00 91.31 272 B 1 
ATOM   5929  C CG   . TRP B 2  272 ? -14.268 -6.167  17.464  1.00 91.64 272 B 1 
ATOM   5930  C CD1  . TRP B 2  272 ? -15.407 -5.512  17.766  1.00 87.27 272 B 1 
ATOM   5931  C CD2  . TRP B 2  272 ? -14.300 -6.372  16.015  1.00 90.66 272 B 1 
ATOM   5932  N NE1  . TRP B 2  272 ? -16.145 -5.292  16.602  1.00 87.21 272 B 1 
ATOM   5933  C CE2  . TRP B 2  272 ? -15.502 -5.808  15.513  1.00 89.63 272 B 1 
ATOM   5934  C CE3  . TRP B 2  272 ? -13.426 -6.989  15.088  1.00 88.10 272 B 1 
ATOM   5935  C CZ2  . TRP B 2  272 ? -15.838 -5.855  14.140  1.00 88.23 272 B 1 
ATOM   5936  C CZ3  . TRP B 2  272 ? -13.761 -7.032  13.725  1.00 86.25 272 B 1 
ATOM   5937  C CH2  . TRP B 2  272 ? -14.955 -6.470  13.258  1.00 86.15 272 B 1 
ATOM   5938  N N    . ILE B 2  273 ? -11.001 -6.315  20.744  1.00 91.61 273 B 1 
ATOM   5939  C CA   . ILE B 2  273 ? -10.009 -6.813  21.708  1.00 91.21 273 B 1 
ATOM   5940  C C    . ILE B 2  273 ? -10.413 -6.423  23.138  1.00 90.92 273 B 1 
ATOM   5941  O O    . ILE B 2  273 ? -10.343 -7.259  24.040  1.00 89.33 273 B 1 
ATOM   5942  C CB   . ILE B 2  273 ? -8.594  -6.308  21.346  1.00 91.06 273 B 1 
ATOM   5943  C CG1  . ILE B 2  273 ? -8.129  -6.925  20.003  1.00 89.35 273 B 1 
ATOM   5944  C CG2  . ILE B 2  273 ? -7.579  -6.656  22.453  1.00 89.61 273 B 1 
ATOM   5945  C CD1  . ILE B 2  273 ? -6.898  -6.238  19.400  1.00 86.20 273 B 1 
ATOM   5946  N N    . MET B 2  274 ? -10.912 -5.207  23.346  1.00 90.14 274 B 1 
ATOM   5947  C CA   . MET B 2  274 ? -11.399 -4.769  24.657  1.00 89.01 274 B 1 
ATOM   5948  C C    . MET B 2  274 ? -12.624 -5.565  25.131  1.00 89.62 274 B 1 
ATOM   5949  O O    . MET B 2  274 ? -12.772 -5.783  26.328  1.00 88.14 274 B 1 
ATOM   5950  C CB   . MET B 2  274 ? -11.705 -3.268  24.649  1.00 87.30 274 B 1 
ATOM   5951  C CG   . MET B 2  274 ? -10.451 -2.388  24.537  1.00 82.20 274 B 1 
ATOM   5952  S SD   . MET B 2  274 ? -9.198  -2.655  25.824  1.00 75.33 274 B 1 
ATOM   5953  C CE   . MET B 2  274 ? -7.919  -3.501  24.875  1.00 65.00 274 B 1 
ATOM   5954  N N    . TRP B 2  275 ? -13.452 -6.064  24.222  1.00 90.88 275 B 1 
ATOM   5955  C CA   . TRP B 2  275 ? -14.541 -6.981  24.585  1.00 91.62 275 B 1 
ATOM   5956  C C    . TRP B 2  275 ? -14.051 -8.376  25.013  1.00 92.00 275 B 1 
ATOM   5957  O O    . TRP B 2  275 ? -14.729 -9.040  25.799  1.00 90.14 275 B 1 
ATOM   5958  C CB   . TRP B 2  275 ? -15.550 -7.074  23.440  1.00 91.21 275 B 1 
ATOM   5959  C CG   . TRP B 2  275 ? -16.529 -5.939  23.396  1.00 89.66 275 B 1 
ATOM   5960  C CD1  . TRP B 2  275 ? -16.558 -4.941  22.486  1.00 83.18 275 B 1 
ATOM   5961  C CD2  . TRP B 2  275 ? -17.627 -5.672  24.327  1.00 86.40 275 B 1 
ATOM   5962  N NE1  . TRP B 2  275 ? -17.601 -4.069  22.781  1.00 82.41 275 B 1 
ATOM   5963  C CE2  . TRP B 2  275 ? -18.276 -4.481  23.905  1.00 84.91 275 B 1 
ATOM   5964  C CE3  . TRP B 2  275 ? -18.122 -6.321  25.478  1.00 81.97 275 B 1 
ATOM   5965  C CZ2  . TRP B 2  275 ? -19.379 -3.946  24.607  1.00 83.46 275 B 1 
ATOM   5966  C CZ3  . TRP B 2  275 ? -19.215 -5.788  26.175  1.00 79.75 275 B 1 
ATOM   5967  C CH2  . TRP B 2  275 ? -19.836 -4.612  25.744  1.00 79.88 275 B 1 
ATOM   5968  N N    . TYR B 2  276 ? -12.897 -8.812  24.546  1.00 91.96 276 B 1 
ATOM   5969  C CA   . TYR B 2  276 ? -12.241 -10.026 25.038  1.00 92.56 276 B 1 
ATOM   5970  C C    . TYR B 2  276 ? -11.448 -9.782  26.334  1.00 92.85 276 B 1 
ATOM   5971  O O    . TYR B 2  276 ? -11.311 -10.691 27.158  1.00 91.74 276 B 1 
ATOM   5972  C CB   . TYR B 2  276 ? -11.342 -10.599 23.935  1.00 92.56 276 B 1 
ATOM   5973  C CG   . TYR B 2  276 ? -10.525 -11.791 24.397  1.00 93.46 276 B 1 
ATOM   5974  C CD1  . TYR B 2  276 ? -9.143  -11.658 24.646  1.00 90.00 276 B 1 
ATOM   5975  C CD2  . TYR B 2  276 ? -11.152 -13.026 24.644  1.00 90.79 276 B 1 
ATOM   5976  C CE1  . TYR B 2  276 ? -8.400  -12.747 25.129  1.00 90.19 276 B 1 
ATOM   5977  C CE2  . TYR B 2  276 ? -10.417 -14.120 25.130  1.00 90.47 276 B 1 
ATOM   5978  C CZ   . TYR B 2  276 ? -9.040  -13.974 25.372  1.00 92.48 276 B 1 
ATOM   5979  O OH   . TYR B 2  276 ? -8.317  -15.045 25.861  1.00 90.69 276 B 1 
ATOM   5980  N N    . ALA B 2  277 ? -10.986 -8.562  26.555  1.00 91.07 277 B 1 
ATOM   5981  C CA   . ALA B 2  277 ? -10.108 -8.211  27.666  1.00 90.50 277 B 1 
ATOM   5982  C C    . ALA B 2  277 ? -10.578 -8.675  29.061  1.00 90.89 277 B 1 
ATOM   5983  O O    . ALA B 2  277 ? -9.726  -9.143  29.813  1.00 89.10 277 B 1 
ATOM   5984  C CB   . ALA B 2  277 ? -9.813  -6.709  27.632  1.00 89.07 277 B 1 
ATOM   5985  N N    . PRO B 2  278 ? -11.867 -8.650  29.433  1.00 92.33 278 B 1 
ATOM   5986  C CA   . PRO B 2  278 ? -12.307 -9.179  30.730  1.00 92.54 278 B 1 
ATOM   5987  C C    . PRO B 2  278 ? -11.854 -10.622 30.993  1.00 93.18 278 B 1 
ATOM   5988  O O    . PRO B 2  278 ? -11.392 -10.935 32.089  1.00 92.21 278 B 1 
ATOM   5989  C CB   . PRO B 2  278 ? -13.836 -9.064  30.718  1.00 91.37 278 B 1 
ATOM   5990  C CG   . PRO B 2  278 ? -14.100 -7.890  29.787  1.00 89.83 278 B 1 
ATOM   5991  C CD   . PRO B 2  278 ? -12.994 -8.027  28.746  1.00 92.03 278 B 1 
ATOM   5992  N N    . VAL B 2  279 ? -11.928 -11.489 29.993  1.00 94.35 279 B 1 
ATOM   5993  C CA   . VAL B 2  279 ? -11.477 -12.881 30.122  1.00 94.88 279 B 1 
ATOM   5994  C C    . VAL B 2  279 ? -9.960  -12.935 30.285  1.00 94.88 279 B 1 
ATOM   5995  O O    . VAL B 2  279 ? -9.461  -13.565 31.216  1.00 93.70 279 B 1 
ATOM   5996  C CB   . VAL B 2  279 ? -11.941 -13.734 28.923  1.00 94.42 279 B 1 
ATOM   5997  C CG1  . VAL B 2  279 ? -11.516 -15.201 29.086  1.00 88.29 279 B 1 
ATOM   5998  C CG2  . VAL B 2  279 ? -13.464 -13.711 28.779  1.00 88.49 279 B 1 
ATOM   5999  N N    . GLY B 2  280 ? -9.229  -12.235 29.430  1.00 93.87 280 B 1 
ATOM   6000  C CA   . GLY B 2  280 ? -7.770  -12.175 29.507  1.00 93.85 280 B 1 
ATOM   6001  C C    . GLY B 2  280 ? -7.264  -11.594 30.830  1.00 94.14 280 B 1 
ATOM   6002  O O    . GLY B 2  280 ? -6.378  -12.165 31.461  1.00 92.62 280 B 1 
ATOM   6003  N N    . ILE B 2  281 ? -7.871  -10.507 31.299  1.00 92.20 281 B 1 
ATOM   6004  C CA   . ILE B 2  281 ? -7.516  -9.848  32.566  1.00 91.30 281 B 1 
ATOM   6005  C C    . ILE B 2  281 ? -7.743  -10.782 33.755  1.00 91.60 281 B 1 
ATOM   6006  O O    . ILE B 2  281 ? -6.890  -10.854 34.632  1.00 90.55 281 B 1 
ATOM   6007  C CB   . ILE B 2  281 ? -8.295  -8.524  32.728  1.00 89.91 281 B 1 
ATOM   6008  C CG1  . ILE B 2  281 ? -7.810  -7.484  31.691  1.00 85.03 281 B 1 
ATOM   6009  C CG2  . ILE B 2  281 ? -8.129  -7.934  34.143  1.00 83.82 281 B 1 
ATOM   6010  C CD1  . ILE B 2  281 ? -8.800  -6.337  31.483  1.00 76.61 281 B 1 
ATOM   6011  N N    . MET B 2  282 ? -8.845  -11.515 33.779  1.00 93.37 282 B 1 
ATOM   6012  C CA   . MET B 2  282 ? -9.139  -12.463 34.856  1.00 93.80 282 B 1 
ATOM   6013  C C    . MET B 2  282 ? -8.003  -13.479 35.029  1.00 93.76 282 B 1 
ATOM   6014  O O    . MET B 2  282 ? -7.519  -13.682 36.141  1.00 92.53 282 B 1 
ATOM   6015  C CB   . MET B 2  282 ? -10.479 -13.159 34.568  1.00 93.78 282 B 1 
ATOM   6016  C CG   . MET B 2  282 ? -10.891 -14.139 35.672  1.00 89.24 282 B 1 
ATOM   6017  S SD   . MET B 2  282 ? -12.483 -14.969 35.392  1.00 87.38 282 B 1 
ATOM   6018  C CE   . MET B 2  282 ? -12.054 -16.019 33.985  1.00 77.11 282 B 1 
ATOM   6019  N N    . PHE B 2  283 ? -7.540  -14.072 33.936  1.00 93.94 283 B 1 
ATOM   6020  C CA   . PHE B 2  283 ? -6.456  -15.053 33.980  1.00 93.96 283 B 1 
ATOM   6021  C C    . PHE B 2  283 ? -5.075  -14.420 34.188  1.00 93.48 283 B 1 
ATOM   6022  O O    . PHE B 2  283 ? -4.247  -15.006 34.883  1.00 91.46 283 B 1 
ATOM   6023  C CB   . PHE B 2  283 ? -6.501  -15.921 32.723  1.00 93.76 283 B 1 
ATOM   6024  C CG   . PHE B 2  283 ? -7.634  -16.925 32.723  1.00 94.10 283 B 1 
ATOM   6025  C CD1  . PHE B 2  283 ? -7.529  -18.108 33.478  1.00 89.72 283 B 1 
ATOM   6026  C CD2  . PHE B 2  283 ? -8.805  -16.686 31.986  1.00 89.82 283 B 1 
ATOM   6027  C CE1  . PHE B 2  283 ? -8.579  -19.041 33.488  1.00 88.95 283 B 1 
ATOM   6028  C CE2  . PHE B 2  283 ? -9.860  -17.614 31.997  1.00 89.12 283 B 1 
ATOM   6029  C CZ   . PHE B 2  283 ? -9.747  -18.792 32.745  1.00 91.56 283 B 1 
ATOM   6030  N N    . LEU B 2  284 ? -4.823  -13.216 33.670  1.00 92.42 284 B 1 
ATOM   6031  C CA   . LEU B 2  284 ? -3.568  -12.497 33.928  1.00 91.33 284 B 1 
ATOM   6032  C C    . LEU B 2  284 ? -3.416  -12.115 35.403  1.00 91.06 284 B 1 
ATOM   6033  O O    . LEU B 2  284 ? -2.350  -12.305 35.980  1.00 89.61 284 B 1 
ATOM   6034  C CB   . LEU B 2  284 ? -3.488  -11.232 33.057  1.00 90.61 284 B 1 
ATOM   6035  C CG   . LEU B 2  284 ? -3.067  -11.480 31.598  1.00 88.22 284 B 1 
ATOM   6036  C CD1  . LEU B 2  284 ? -3.218  -10.181 30.808  1.00 83.68 284 B 1 
ATOM   6037  C CD2  . LEU B 2  284 ? -1.615  -11.937 31.494  1.00 83.71 284 B 1 
ATOM   6038  N N    . VAL B 2  285 ? -4.479  -11.601 36.016  1.00 91.71 285 B 1 
ATOM   6039  C CA   . VAL B 2  285 ? -4.485  -11.265 37.447  1.00 90.85 285 B 1 
ATOM   6040  C C    . VAL B 2  285 ? -4.305  -12.528 38.288  1.00 90.62 285 B 1 
ATOM   6041  O O    . VAL B 2  285 ? -3.472  -12.540 39.192  1.00 89.40 285 B 1 
ATOM   6042  C CB   . VAL B 2  285 ? -5.773  -10.508 37.835  1.00 90.27 285 B 1 
ATOM   6043  C CG1  . VAL B 2  285 ? -5.900  -10.311 39.349  1.00 84.45 285 B 1 
ATOM   6044  C CG2  . VAL B 2  285 ? -5.794  -9.109  37.211  1.00 85.30 285 B 1 
ATOM   6045  N N    . ALA B 2  286 ? -5.024  -13.592 37.971  1.00 91.87 286 B 1 
ATOM   6046  C CA   . ALA B 2  286 ? -4.862  -14.870 38.652  1.00 91.80 286 B 1 
ATOM   6047  C C    . ALA B 2  286 ? -3.428  -15.409 38.516  1.00 91.51 286 B 1 
ATOM   6048  O O    . ALA B 2  286 ? -2.821  -15.782 39.518  1.00 89.92 286 B 1 
ATOM   6049  C CB   . ALA B 2  286 ? -5.898  -15.858 38.103  1.00 91.70 286 B 1 
ATOM   6050  N N    . GLY B 2  287 ? -2.867  -15.380 37.321  1.00 90.66 287 B 1 
ATOM   6051  C CA   . GLY B 2  287 ? -1.491  -15.801 37.059  1.00 89.97 287 B 1 
ATOM   6052  C C    . GLY B 2  287 ? -0.468  -14.998 37.855  1.00 89.83 287 B 1 
ATOM   6053  O O    . GLY B 2  287 ? 0.397   -15.578 38.507  1.00 87.87 287 B 1 
ATOM   6054  N N    . LYS B 2  288 ? -0.609  -13.671 37.900  1.00 89.25 288 B 1 
ATOM   6055  C CA   . LYS B 2  288 ? 0.298   -12.809 38.672  1.00 88.09 288 B 1 
ATOM   6056  C C    . LYS B 2  288 ? 0.241   -13.056 40.176  1.00 87.76 288 B 1 
ATOM   6057  O O    . LYS B 2  288 ? 1.276   -12.998 40.834  1.00 85.38 288 B 1 
ATOM   6058  C CB   . LYS B 2  288 ? 0.032   -11.330 38.360  1.00 86.86 288 B 1 
ATOM   6059  C CG   . LYS B 2  288 ? 0.664   -10.883 37.031  1.00 80.72 288 B 1 
ATOM   6060  C CD   . LYS B 2  288 ? 2.191   -10.959 37.095  1.00 78.51 288 B 1 
ATOM   6061  C CE   . LYS B 2  288 ? 2.796   -10.860 35.702  1.00 73.22 288 B 1 
ATOM   6062  N NZ   . LYS B 2  288 ? 4.157   -11.452 35.653  1.00 66.96 288 B 1 
ATOM   6063  N N    . ILE B 2  289 ? -0.927  -13.342 40.707  1.00 88.68 289 B 1 
ATOM   6064  C CA   . ILE B 2  289 ? -1.083  -13.697 42.124  1.00 88.05 289 B 1 
ATOM   6065  C C    . ILE B 2  289 ? -0.460  -15.069 42.422  1.00 87.75 289 B 1 
ATOM   6066  O O    . ILE B 2  289 ? 0.130   -15.251 43.480  1.00 85.73 289 B 1 
ATOM   6067  C CB   . ILE B 2  289 ? -2.574  -13.621 42.517  1.00 87.31 289 B 1 
ATOM   6068  C CG1  . ILE B 2  289 ? -3.002  -12.135 42.538  1.00 83.70 289 B 1 
ATOM   6069  C CG2  . ILE B 2  289 ? -2.845  -14.274 43.883  1.00 82.55 289 B 1 
ATOM   6070  C CD1  . ILE B 2  289 ? -4.501  -11.932 42.701  1.00 75.92 289 B 1 
ATOM   6071  N N    . VAL B 2  290 ? -0.563  -16.010 41.495  1.00 88.92 290 B 1 
ATOM   6072  C CA   . VAL B 2  290 ? 0.046   -17.341 41.637  1.00 88.09 290 B 1 
ATOM   6073  C C    . VAL B 2  290 ? 1.575   -17.280 41.532  1.00 86.74 290 B 1 
ATOM   6074  O O    . VAL B 2  290 ? 2.264   -17.964 42.286  1.00 83.36 290 B 1 
ATOM   6075  C CB   . VAL B 2  290 ? -0.549  -18.309 40.596  1.00 87.60 290 B 1 
ATOM   6076  C CG1  . VAL B 2  290 ? 0.153   -19.665 40.572  1.00 80.73 290 B 1 
ATOM   6077  C CG2  . VAL B 2  290 ? -2.026  -18.588 40.902  1.00 81.86 290 B 1 
ATOM   6078  N N    . GLU B 2  291 ? 2.111   -16.455 40.637  1.00 85.55 291 B 1 
ATOM   6079  C CA   . GLU B 2  291 ? 3.560   -16.274 40.475  1.00 83.25 291 B 1 
ATOM   6080  C C    . GLU B 2  291 ? 4.200   -15.533 41.659  1.00 82.29 291 B 1 
ATOM   6081  O O    . GLU B 2  291 ? 5.334   -15.823 42.030  1.00 78.68 291 B 1 
ATOM   6082  C CB   . GLU B 2  291 ? 3.845   -15.500 39.183  1.00 81.02 291 B 1 
ATOM   6083  C CG   . GLU B 2  291 ? 3.655   -16.347 37.917  1.00 72.58 291 B 1 
ATOM   6084  C CD   . GLU B 2  291 ? 3.798   -15.538 36.616  1.00 69.32 291 B 1 
ATOM   6085  O OE1  . GLU B 2  291 ? 3.666   -16.157 35.540  1.00 61.94 291 B 1 
ATOM   6086  O OE2  . GLU B 2  291 ? 4.004   -14.299 36.671  1.00 63.18 291 B 1 
ATOM   6087  N N    . MET B 2  292 ? 3.486   -14.574 42.250  1.00 82.55 292 B 1 
ATOM   6088  C CA   . MET B 2  292 ? 3.980   -13.825 43.401  1.00 79.43 292 B 1 
ATOM   6089  C C    . MET B 2  292 ? 3.570   -14.523 44.700  1.00 78.73 292 B 1 
ATOM   6090  O O    . MET B 2  292 ? 2.398   -14.583 45.049  1.00 72.26 292 B 1 
ATOM   6091  C CB   . MET B 2  292 ? 3.486   -12.373 43.359  1.00 75.86 292 B 1 
ATOM   6092  C CG   . MET B 2  292 ? 4.105   -11.598 42.190  1.00 68.87 292 B 1 
ATOM   6093  S SD   . MET B 2  292 ? 3.747   -9.824  42.253  1.00 63.53 292 B 1 
ATOM   6094  C CE   . MET B 2  292 ? 4.544   -9.291  40.722  1.00 55.80 292 B 1 
ATOM   6095  N N    . GLU B 2  293 ? 4.561   -14.978 45.456  1.00 76.48 293 B 1 
ATOM   6096  C CA   . GLU B 2  293 ? 4.331   -15.729 46.696  1.00 75.17 293 B 1 
ATOM   6097  C C    . GLU B 2  293 ? 3.610   -14.914 47.783  1.00 76.61 293 B 1 
ATOM   6098  O O    . GLU B 2  293 ? 2.828   -15.462 48.554  1.00 69.07 293 B 1 
ATOM   6099  C CB   . GLU B 2  293 ? 5.673   -16.235 47.248  1.00 69.18 293 B 1 
ATOM   6100  C CG   . GLU B 2  293 ? 6.391   -17.225 46.311  1.00 59.80 293 B 1 
ATOM   6101  C CD   . GLU B 2  293 ? 7.681   -17.796 46.920  1.00 54.10 293 B 1 
ATOM   6102  O OE1  . GLU B 2  293 ? 8.168   -18.817 46.388  1.00 48.09 293 B 1 
ATOM   6103  O OE2  . GLU B 2  293 ? 8.186   -17.225 47.915  1.00 47.11 293 B 1 
ATOM   6104  N N    . ASP B 2  294 ? 3.873   -13.609 47.855  1.00 78.41 294 B 1 
ATOM   6105  C CA   . ASP B 2  294 ? 3.284   -12.733 48.870  1.00 79.21 294 B 1 
ATOM   6106  C C    . ASP B 2  294 ? 2.270   -11.752 48.267  1.00 81.23 294 B 1 
ATOM   6107  O O    . ASP B 2  294 ? 2.594   -10.666 47.779  1.00 78.16 294 B 1 
ATOM   6108  C CB   . ASP B 2  294 ? 4.388   -12.041 49.681  1.00 75.11 294 B 1 
ATOM   6109  C CG   . ASP B 2  294 ? 3.856   -11.333 50.932  1.00 67.98 294 B 1 
ATOM   6110  O OD1  . ASP B 2  294 ? 2.627   -11.092 51.030  1.00 61.05 294 B 1 
ATOM   6111  O OD2  . ASP B 2  294 ? 4.686   -10.990 51.801  1.00 61.26 294 B 1 
ATOM   6112  N N    . VAL B 2  295 ? 1.009   -12.110 48.376  1.00 82.55 295 B 1 
ATOM   6113  C CA   . VAL B 2  295 ? -0.123  -11.291 47.921  1.00 83.27 295 B 1 
ATOM   6114  C C    . VAL B 2  295 ? -0.231  -9.983  48.707  1.00 84.83 295 B 1 
ATOM   6115  O O    . VAL B 2  295 ? -0.580  -8.944  48.151  1.00 82.63 295 B 1 
ATOM   6116  C CB   . VAL B 2  295 ? -1.433  -12.093 48.030  1.00 80.69 295 B 1 
ATOM   6117  C CG1  . VAL B 2  295 ? -2.620  -11.315 47.465  1.00 71.96 295 B 1 
ATOM   6118  C CG2  . VAL B 2  295 ? -1.342  -13.421 47.271  1.00 72.27 295 B 1 
ATOM   6119  N N    . GLY B 2  296 ? 0.086   -10.003 50.000  1.00 84.10 296 B 1 
ATOM   6120  C CA   . GLY B 2  296 ? 0.082   -8.800  50.834  1.00 85.29 296 B 1 
ATOM   6121  C C    . GLY B 2  296 ? 1.105   -7.770  50.362  1.00 86.83 296 B 1 
ATOM   6122  O O    . GLY B 2  296 ? 0.802   -6.577  50.276  1.00 85.05 296 B 1 
ATOM   6123  N N    . LEU B 2  297 ? 2.281   -8.229  49.983  1.00 86.39 297 B 1 
ATOM   6124  C CA   . LEU B 2  297 ? 3.321   -7.380  49.418  1.00 86.90 297 B 1 
ATOM   6125  C C    . LEU B 2  297 ? 2.897   -6.789  48.067  1.00 87.75 297 B 1 
ATOM   6126  O O    . LEU B 2  297 ? 3.137   -5.610  47.816  1.00 85.98 297 B 1 
ATOM   6127  C CB   . LEU B 2  297 ? 4.612   -8.206  49.294  1.00 84.99 297 B 1 
ATOM   6128  C CG   . LEU B 2  297 ? 5.864   -7.335  49.083  1.00 75.77 297 B 1 
ATOM   6129  C CD1  . LEU B 2  297 ? 6.307   -6.679  50.388  1.00 69.26 297 B 1 
ATOM   6130  C CD2  . LEU B 2  297 ? 7.023   -8.189  48.581  1.00 68.57 297 B 1 
ATOM   6131  N N    . LEU B 2  298 ? 2.223   -7.569  47.229  1.00 86.89 298 B 1 
ATOM   6132  C CA   . LEU B 2  298 ? 1.700   -7.100  45.946  1.00 87.14 298 B 1 
ATOM   6133  C C    . LEU B 2  298 ? 0.699   -5.951  46.129  1.00 88.12 298 B 1 
ATOM   6134  O O    . LEU B 2  298 ? 0.840   -4.905  45.497  1.00 87.36 298 B 1 
ATOM   6135  C CB   . LEU B 2  298 ? 1.076   -8.292  45.194  1.00 85.89 298 B 1 
ATOM   6136  C CG   . LEU B 2  298 ? 0.480   -7.917  43.822  1.00 82.11 298 B 1 
ATOM   6137  C CD1  . LEU B 2  298 ? 1.539   -7.383  42.866  1.00 75.96 298 B 1 
ATOM   6138  C CD2  . LEU B 2  298 ? -0.178  -9.140  43.192  1.00 76.61 298 B 1 
ATOM   6139  N N    . PHE B 2  299 ? -0.264  -6.096  47.042  1.00 88.34 299 B 1 
ATOM   6140  C CA   . PHE B 2  299 ? -1.217  -5.024  47.336  1.00 88.38 299 B 1 
ATOM   6141  C C    . PHE B 2  299 ? -0.548  -3.790  47.950  1.00 89.31 299 B 1 
ATOM   6142  O O    . PHE B 2  299 ? -0.920  -2.664  47.620  1.00 87.89 299 B 1 
ATOM   6143  C CB   . PHE B 2  299 ? -2.331  -5.544  48.251  1.00 86.33 299 B 1 
ATOM   6144  C CG   . PHE B 2  299 ? -3.301  -6.509  47.596  1.00 82.25 299 B 1 
ATOM   6145  C CD1  . PHE B 2  299 ? -3.908  -6.198  46.366  1.00 74.98 299 B 1 
ATOM   6146  C CD2  . PHE B 2  299 ? -3.625  -7.717  48.238  1.00 72.99 299 B 1 
ATOM   6147  C CE1  . PHE B 2  299 ? -4.814  -7.095  45.776  1.00 69.90 299 B 1 
ATOM   6148  C CE2  . PHE B 2  299 ? -4.533  -8.614  47.651  1.00 68.13 299 B 1 
ATOM   6149  C CZ   . PHE B 2  299 ? -5.124  -8.305  46.416  1.00 69.15 299 B 1 
ATOM   6150  N N    . ALA B 2  300 ? 0.463   -3.972  48.794  1.00 89.78 300 B 1 
ATOM   6151  C CA   . ALA B 2  300 ? 1.225   -2.853  49.337  1.00 90.26 300 B 1 
ATOM   6152  C C    . ALA B 2  300 ? 1.978   -2.079  48.239  1.00 90.93 300 B 1 
ATOM   6153  O O    . ALA B 2  300 ? 2.006   -0.848  48.258  1.00 89.53 300 B 1 
ATOM   6154  C CB   . ALA B 2  300 ? 2.177   -3.383  50.414  1.00 88.97 300 B 1 
ATOM   6155  N N    . ARG B 2  301 ? 2.553   -2.782  47.267  1.00 90.64 301 B 1 
ATOM   6156  C CA   . ARG B 2  301 ? 3.208   -2.159  46.109  1.00 90.84 301 B 1 
ATOM   6157  C C    . ARG B 2  301 ? 2.209   -1.421  45.216  1.00 91.37 301 B 1 
ATOM   6158  O O    . ARG B 2  301 ? 2.478   -0.288  44.832  1.00 89.56 301 B 1 
ATOM   6159  C CB   . ARG B 2  301 ? 3.972   -3.216  45.305  1.00 89.63 301 B 1 
ATOM   6160  C CG   . ARG B 2  301 ? 5.229   -3.727  46.024  1.00 85.84 301 B 1 
ATOM   6161  C CD   . ARG B 2  301 ? 5.846   -4.837  45.175  1.00 82.72 301 B 1 
ATOM   6162  N NE   . ARG B 2  301 ? 6.995   -5.490  45.827  1.00 76.91 301 B 1 
ATOM   6163  C CZ   . ARG B 2  301 ? 7.785   -6.377  45.246  1.00 71.91 301 B 1 
ATOM   6164  N NH1  . ARG B 2  301 ? 7.629   -6.738  44.004  1.00 65.76 301 B 1 
ATOM   6165  N NH2  . ARG B 2  301 ? 8.750   -6.933  45.901  1.00 64.34 301 B 1 
ATOM   6166  N N    . LEU B 2  302 ? 1.046   -1.999  44.958  1.00 90.92 302 B 1 
ATOM   6167  C CA   . LEU B 2  302 ? -0.031  -1.329  44.223  1.00 90.91 302 B 1 
ATOM   6168  C C    . LEU B 2  302 ? -0.519  -0.063  44.941  1.00 91.80 302 B 1 
ATOM   6169  O O    . LEU B 2  302 ? -0.707  0.969   44.307  1.00 90.77 302 B 1 
ATOM   6170  C CB   . LEU B 2  302 ? -1.195  -2.314  44.001  1.00 89.85 302 B 1 
ATOM   6171  C CG   . LEU B 2  302 ? -1.024  -3.194  42.748  1.00 85.17 302 B 1 
ATOM   6172  C CD1  . LEU B 2  302 ? -2.027  -4.341  42.785  1.00 79.64 302 B 1 
ATOM   6173  C CD2  . LEU B 2  302 ? -1.272  -2.390  41.469  1.00 79.29 302 B 1 
ATOM   6174  N N    . GLY B 2  303 ? -0.655  -0.104  46.269  1.00 91.82 303 B 1 
ATOM   6175  C CA   . GLY B 2  303 ? -0.986  1.086   47.060  1.00 92.09 303 B 1 
ATOM   6176  C C    . GLY B 2  303 ? 0.069   2.192   46.939  1.00 92.92 303 B 1 
ATOM   6177  O O    . GLY B 2  303 ? -0.273  3.358   46.752  1.00 91.98 303 B 1 
ATOM   6178  N N    . LYS B 2  304 ? 1.348   1.839   46.986  1.00 93.46 304 B 1 
ATOM   6179  C CA   . LYS B 2  304 ? 2.450   2.790   46.757  1.00 93.84 304 B 1 
ATOM   6180  C C    . LYS B 2  304 ? 2.438   3.361   45.338  1.00 94.18 304 B 1 
ATOM   6181  O O    . LYS B 2  304 ? 2.704   4.548   45.170  1.00 93.02 304 B 1 
ATOM   6182  C CB   . LYS B 2  304 ? 3.803   2.126   47.033  1.00 92.65 304 B 1 
ATOM   6183  C CG   . LYS B 2  304 ? 4.075   1.865   48.520  1.00 87.08 304 B 1 
ATOM   6184  C CD   . LYS B 2  304 ? 5.441   1.187   48.663  1.00 84.60 304 B 1 
ATOM   6185  C CE   . LYS B 2  304 ? 5.778   0.865   50.121  1.00 75.09 304 B 1 
ATOM   6186  N NZ   . LYS B 2  304 ? 7.127   0.256   50.225  1.00 67.72 304 B 1 
ATOM   6187  N N    . TYR B 2  305 ? 2.114   2.544   44.347  1.00 94.16 305 B 1 
ATOM   6188  C CA   . TYR B 2  305 ? 1.966   2.994   42.961  1.00 94.44 305 B 1 
ATOM   6189  C C    . TYR B 2  305 ? 0.867   4.052   42.822  1.00 95.00 305 B 1 
ATOM   6190  O O    . TYR B 2  305 ? 1.120   5.126   42.282  1.00 94.12 305 B 1 
ATOM   6191  C CB   . TYR B 2  305 ? 1.703   1.779   42.058  1.00 94.00 305 B 1 
ATOM   6192  C CG   . TYR B 2  305 ? 1.110   2.142   40.714  1.00 93.94 305 B 1 
ATOM   6193  C CD1  . TYR B 2  305 ? -0.269  1.973   40.483  1.00 90.93 305 B 1 
ATOM   6194  C CD2  . TYR B 2  305 ? 1.913   2.710   39.709  1.00 91.50 305 B 1 
ATOM   6195  C CE1  . TYR B 2  305 ? -0.841  2.367   39.267  1.00 90.71 305 B 1 
ATOM   6196  C CE2  . TYR B 2  305 ? 1.349   3.111   38.486  1.00 90.51 305 B 1 
ATOM   6197  C CZ   . TYR B 2  305 ? -0.033  2.939   38.273  1.00 92.33 305 B 1 
ATOM   6198  O OH   . TYR B 2  305 ? -0.594  3.344   37.091  1.00 90.83 305 B 1 
ATOM   6199  N N    . ILE B 2  306 ? -0.316  3.802   43.375  1.00 94.43 306 B 1 
ATOM   6200  C CA   . ILE B 2  306 ? -1.428  4.763   43.348  1.00 94.02 306 B 1 
ATOM   6201  C C    . ILE B 2  306 ? -1.020  6.072   44.030  1.00 94.31 306 B 1 
ATOM   6202  O O    . ILE B 2  306 ? -1.239  7.153   43.488  1.00 93.32 306 B 1 
ATOM   6203  C CB   . ILE B 2  306 ? -2.692  4.159   44.007  1.00 93.12 306 B 1 
ATOM   6204  C CG1  . ILE B 2  306 ? -3.218  2.943   43.212  1.00 89.50 306 B 1 
ATOM   6205  C CG2  . ILE B 2  306 ? -3.811  5.213   44.124  1.00 89.56 306 B 1 
ATOM   6206  C CD1  . ILE B 2  306 ? -4.197  2.079   44.017  1.00 84.20 306 B 1 
ATOM   6207  N N    . LEU B 2  307 ? -0.386  5.993   45.205  1.00 94.74 307 B 1 
ATOM   6208  C CA   . LEU B 2  307 ? 0.107   7.175   45.916  1.00 94.91 307 B 1 
ATOM   6209  C C    . LEU B 2  307 ? 1.151   7.949   45.105  1.00 95.13 307 B 1 
ATOM   6210  O O    . LEU B 2  307 ? 1.121   9.176   45.099  1.00 94.09 307 B 1 
ATOM   6211  C CB   . LEU B 2  307 ? 0.682   6.754   47.280  1.00 94.10 307 B 1 
ATOM   6212  C CG   . LEU B 2  307 ? -0.390  6.455   48.348  1.00 82.26 307 B 1 
ATOM   6213  C CD1  . LEU B 2  307 ? 0.262   5.765   49.546  1.00 74.62 307 B 1 
ATOM   6214  C CD2  . LEU B 2  307 ? -1.058  7.736   48.847  1.00 73.69 307 B 1 
ATOM   6215  N N    . CYS B 2  308 ? 2.037   7.255   44.413  1.00 95.06 308 B 1 
ATOM   6216  C CA   . CYS B 2  308 ? 3.039   7.877   43.548  1.00 95.40 308 B 1 
ATOM   6217  C C    . CYS B 2  308 ? 2.386   8.638   42.385  1.00 95.66 308 B 1 
ATOM   6218  O O    . CYS B 2  308 ? 2.726   9.797   42.147  1.00 94.37 308 B 1 
ATOM   6219  C CB   . CYS B 2  308 ? 4.008   6.792   43.063  1.00 94.82 308 B 1 
ATOM   6220  S SG   . CYS B 2  308 ? 5.444   7.537   42.255  1.00 89.72 308 B 1 
ATOM   6221  N N    . CYS B 2  309 ? 1.403   8.039   41.709  1.00 95.34 309 B 1 
ATOM   6222  C CA   . CYS B 2  309 ? 0.647   8.694   40.639  1.00 95.14 309 B 1 
ATOM   6223  C C    . CYS B 2  309 ? -0.101  9.934   41.144  1.00 95.38 309 B 1 
ATOM   6224  O O    . CYS B 2  309 ? 0.025   11.012  40.572  1.00 94.10 309 B 1 
ATOM   6225  C CB   . CYS B 2  309 ? -0.344  7.701   40.018  1.00 94.35 309 B 1 
ATOM   6226  S SG   . CYS B 2  309 ? 0.522   6.454   39.033  1.00 89.50 309 B 1 
ATOM   6227  N N    . LEU B 2  310 ? -0.841  9.802   42.239  1.00 95.45 310 B 1 
ATOM   6228  C CA   . LEU B 2  310 ? -1.610  10.911  42.814  1.00 95.33 310 B 1 
ATOM   6229  C C    . LEU B 2  310 ? -0.701  12.047  43.297  1.00 95.68 310 B 1 
ATOM   6230  O O    . LEU B 2  310 ? -1.027  13.218  43.109  1.00 94.69 310 B 1 
ATOM   6231  C CB   . LEU B 2  310 ? -2.484  10.392  43.968  1.00 94.68 310 B 1 
ATOM   6232  C CG   . LEU B 2  310 ? -3.637  9.450   43.554  1.00 91.46 310 B 1 
ATOM   6233  C CD1  . LEU B 2  310 ? -4.343  8.938   44.810  1.00 84.32 310 B 1 
ATOM   6234  C CD2  . LEU B 2  310 ? -4.672  10.139  42.673  1.00 84.28 310 B 1 
ATOM   6235  N N    . LEU B 2  311 ? 0.446   11.728  43.885  1.00 95.56 311 B 1 
ATOM   6236  C CA   . LEU B 2  311 ? 1.432   12.721  44.297  1.00 95.90 311 B 1 
ATOM   6237  C C    . LEU B 2  311 ? 2.036   13.437  43.081  1.00 96.01 311 B 1 
ATOM   6238  O O    . LEU B 2  311 ? 2.160   14.659  43.101  1.00 95.12 311 B 1 
ATOM   6239  C CB   . LEU B 2  311 ? 2.508   12.027  45.150  1.00 95.69 311 B 1 
ATOM   6240  C CG   . LEU B 2  311 ? 3.533   13.001  45.765  1.00 91.01 311 B 1 
ATOM   6241  C CD1  . LEU B 2  311 ? 2.901   13.909  46.819  1.00 83.90 311 B 1 
ATOM   6242  C CD2  . LEU B 2  311 ? 4.653   12.215  46.440  1.00 83.25 311 B 1 
ATOM   6243  N N    . GLY B 2  312 ? 2.356   12.711  42.030  1.00 95.74 312 B 1 
ATOM   6244  C CA   . GLY B 2  312 ? 2.838   13.277  40.774  1.00 95.80 312 B 1 
ATOM   6245  C C    . GLY B 2  312 ? 1.833   14.233  40.142  1.00 96.04 312 B 1 
ATOM   6246  O O    . GLY B 2  312 ? 2.176   15.370  39.817  1.00 94.79 312 B 1 
ATOM   6247  N N    . HIS B 2  313 ? 0.581   13.818  40.065  1.00 96.18 313 B 1 
ATOM   6248  C CA   . HIS B 2  313 ? -0.514  14.663  39.585  1.00 95.76 313 B 1 
ATOM   6249  C C    . HIS B 2  313 ? -0.688  15.924  40.442  1.00 95.78 313 B 1 
ATOM   6250  O O    . HIS B 2  313 ? -0.787  17.029  39.908  1.00 94.49 313 B 1 
ATOM   6251  C CB   . HIS B 2  313 ? -1.815  13.844  39.539  1.00 94.88 313 B 1 
ATOM   6252  C CG   . HIS B 2  313 ? -1.883  12.798  38.463  1.00 93.96 313 B 1 
ATOM   6253  N ND1  . HIS B 2  313 ? -2.765  11.739  38.427  1.00 82.33 313 B 1 
ATOM   6254  C CD2  . HIS B 2  313 ? -1.133  12.710  37.321  1.00 83.33 313 B 1 
ATOM   6255  C CE1  . HIS B 2  313 ? -2.544  11.043  37.306  1.00 85.43 313 B 1 
ATOM   6256  N NE2  . HIS B 2  313 ? -1.559  11.598  36.609  1.00 86.94 313 B 1 
ATOM   6257  N N    . ALA B 2  314 ? -0.645  15.795  41.763  1.00 95.81 314 B 1 
ATOM   6258  C CA   . ALA B 2  314 ? -0.757  16.943  42.655  1.00 95.72 314 B 1 
ATOM   6259  C C    . ALA B 2  314 ? 0.424   17.917  42.504  1.00 95.81 314 B 1 
ATOM   6260  O O    . ALA B 2  314 ? 0.220   19.129  42.472  1.00 94.42 314 B 1 
ATOM   6261  C CB   . ALA B 2  314 ? -0.893  16.431  44.094  1.00 95.00 314 B 1 
ATOM   6262  N N    . ILE B 2  315 ? 1.649   17.420  42.398  1.00 96.06 315 B 1 
ATOM   6263  C CA   . ILE B 2  315 ? 2.838   18.262  42.201  1.00 96.10 315 B 1 
ATOM   6264  C C    . ILE B 2  315 ? 2.775   18.974  40.851  1.00 95.88 315 B 1 
ATOM   6265  O O    . ILE B 2  315 ? 3.034   20.177  40.782  1.00 94.72 315 B 1 
ATOM   6266  C CB   . ILE B 2  315 ? 4.132   17.432  42.357  1.00 95.88 315 B 1 
ATOM   6267  C CG1  . ILE B 2  315 ? 4.312   17.007  43.836  1.00 93.57 315 B 1 
ATOM   6268  C CG2  . ILE B 2  315 ? 5.373   18.222  41.897  1.00 93.76 315 B 1 
ATOM   6269  C CD1  . ILE B 2  315 ? 5.387   15.936  44.040  1.00 87.59 315 B 1 
ATOM   6270  N N    . HIS B 2  316 ? 2.414   18.278  39.793  1.00 96.50 316 B 1 
ATOM   6271  C CA   . HIS B 2  316 ? 2.326   18.880  38.466  1.00 96.26 316 B 1 
ATOM   6272  C C    . HIS B 2  316 ? 1.220   19.939  38.397  1.00 96.22 316 B 1 
ATOM   6273  O O    . HIS B 2  316 ? 1.499   21.086  38.052  1.00 95.15 316 B 1 
ATOM   6274  C CB   . HIS B 2  316 ? 2.158   17.787  37.406  1.00 95.85 316 B 1 
ATOM   6275  C CG   . HIS B 2  316 ? 2.427   18.300  36.023  1.00 95.66 316 B 1 
ATOM   6276  N ND1  . HIS B 2  316 ? 3.674   18.575  35.486  1.00 85.75 316 B 1 
ATOM   6277  C CD2  . HIS B 2  316 ? 1.503   18.611  35.063  1.00 87.09 316 B 1 
ATOM   6278  C CE1  . HIS B 2  316 ? 3.493   19.031  34.237  1.00 88.41 316 B 1 
ATOM   6279  N NE2  . HIS B 2  316 ? 2.195   19.068  33.951  1.00 89.99 316 B 1 
ATOM   6280  N N    . GLY B 2  317 ? 0.016   19.598  38.812  1.00 95.32 317 B 1 
ATOM   6281  C CA   . GLY B 2  317 ? -1.136  20.497  38.742  1.00 95.08 317 B 1 
ATOM   6282  C C    . GLY B 2  317 ? -1.113  21.657  39.738  1.00 95.30 317 B 1 
ATOM   6283  O O    . GLY B 2  317 ? -1.588  22.749  39.436  1.00 93.20 317 B 1 
ATOM   6284  N N    . LEU B 2  318 ? -0.532  21.468  40.931  1.00 95.65 318 B 1 
ATOM   6285  C CA   . LEU B 2  318 ? -0.535  22.495  41.979  1.00 95.69 318 B 1 
ATOM   6286  C C    . LEU B 2  318 ? 0.786   23.259  42.123  1.00 95.90 318 B 1 
ATOM   6287  O O    . LEU B 2  318 ? 0.804   24.303  42.779  1.00 93.93 318 B 1 
ATOM   6288  C CB   . LEU B 2  318 ? -0.949  21.875  43.326  1.00 94.79 318 B 1 
ATOM   6289  C CG   . LEU B 2  318 ? -2.363  21.270  43.360  1.00 92.30 318 B 1 
ATOM   6290  C CD1  . LEU B 2  318 ? -2.580  20.568  44.701  1.00 85.35 318 B 1 
ATOM   6291  C CD2  . LEU B 2  318 ? -3.446  22.344  43.211  1.00 84.63 318 B 1 
ATOM   6292  N N    . LEU B 2  319 ? 1.881   22.776  41.549  1.00 95.83 319 B 1 
ATOM   6293  C CA   . LEU B 2  319 ? 3.192   23.427  41.639  1.00 95.91 319 B 1 
ATOM   6294  C C    . LEU B 2  319 ? 3.810   23.712  40.270  1.00 96.04 319 B 1 
ATOM   6295  O O    . LEU B 2  319 ? 4.182   24.853  40.008  1.00 94.47 319 B 1 
ATOM   6296  C CB   . LEU B 2  319 ? 4.150   22.600  42.525  1.00 95.07 319 B 1 
ATOM   6297  C CG   . LEU B 2  319 ? 3.715   22.430  43.994  1.00 89.11 319 B 1 
ATOM   6298  C CD1  . LEU B 2  319 ? 4.595   21.397  44.681  1.00 81.72 319 B 1 
ATOM   6299  C CD2  . LEU B 2  319 ? 3.849   23.748  44.764  1.00 80.54 319 B 1 
ATOM   6300  N N    . VAL B 2  320 ? 3.934   22.724  39.391  1.00 96.06 320 B 1 
ATOM   6301  C CA   . VAL B 2  320 ? 4.675   22.881  38.129  1.00 95.84 320 B 1 
ATOM   6302  C C    . VAL B 2  320 ? 3.924   23.778  37.148  1.00 95.71 320 B 1 
ATOM   6303  O O    . VAL B 2  320 ? 4.447   24.822  36.751  1.00 94.41 320 B 1 
ATOM   6304  C CB   . VAL B 2  320 ? 5.028   21.517  37.498  1.00 95.21 320 B 1 
ATOM   6305  C CG1  . VAL B 2  320 ? 5.805   21.689  36.189  1.00 90.63 320 B 1 
ATOM   6306  C CG2  . VAL B 2  320 ? 5.894   20.679  38.446  1.00 91.05 320 B 1 
ATOM   6307  N N    . LEU B 2  321 ? 2.696   23.427  36.783  1.00 95.71 321 B 1 
ATOM   6308  C CA   . LEU B 2  321 ? 1.873   24.237  35.878  1.00 95.55 321 B 1 
ATOM   6309  C C    . LEU B 2  321 ? 1.603   25.653  36.432  1.00 95.61 321 B 1 
ATOM   6310  O O    . LEU B 2  321 ? 1.824   26.629  35.707  1.00 94.53 321 B 1 
ATOM   6311  C CB   . LEU B 2  321 ? 0.565   23.502  35.528  1.00 95.07 321 B 1 
ATOM   6312  C CG   . LEU B 2  321 ? 0.720   22.261  34.626  1.00 93.92 321 B 1 
ATOM   6313  C CD1  . LEU B 2  321 ? -0.638  21.577  34.480  1.00 88.15 321 B 1 
ATOM   6314  C CD2  . LEU B 2  321 ? 1.219   22.629  33.230  1.00 88.38 321 B 1 
ATOM   6315  N N    . PRO B 2  322 ? 1.234   25.827  37.719  1.00 95.97 322 B 1 
ATOM   6316  C CA   . PRO B 2  322 ? 1.107   27.160  38.312  1.00 95.91 322 B 1 
ATOM   6317  C C    . PRO B 2  322 ? 2.405   27.969  38.290  1.00 96.06 322 B 1 
ATOM   6318  O O    . PRO B 2  322 ? 2.372   29.179  38.068  1.00 94.82 322 B 1 
ATOM   6319  C CB   . PRO B 2  322 ? 0.631   26.919  39.745  1.00 95.09 322 B 1 
ATOM   6320  C CG   . PRO B 2  322 ? -0.132  25.614  39.654  1.00 93.12 322 B 1 
ATOM   6321  C CD   . PRO B 2  322 ? 0.702   24.833  38.646  1.00 95.20 322 B 1 
ATOM   6322  N N    . LEU B 2  323 ? 3.556   27.332  38.486  1.00 95.73 323 B 1 
ATOM   6323  C CA   . LEU B 2  323 ? 4.853   28.000  38.429  1.00 95.97 323 B 1 
ATOM   6324  C C    . LEU B 2  323 ? 5.149   28.526  37.020  1.00 95.91 323 B 1 
ATOM   6325  O O    . LEU B 2  323 ? 5.573   29.673  36.879  1.00 94.80 323 B 1 
ATOM   6326  C CB   . LEU B 2  323 ? 5.943   27.029  38.916  1.00 95.76 323 B 1 
ATOM   6327  C CG   . LEU B 2  323 ? 7.343   27.668  39.019  1.00 91.22 323 B 1 
ATOM   6328  C CD1  . LEU B 2  323 ? 7.424   28.673  40.167  1.00 83.17 323 B 1 
ATOM   6329  C CD2  . LEU B 2  323 ? 8.390   26.588  39.258  1.00 83.03 323 B 1 
ATOM   6330  N N    . ILE B 2  324 ? 4.888   27.731  35.987  1.00 95.63 324 B 1 
ATOM   6331  C CA   . ILE B 2  324 ? 5.038   28.154  34.586  1.00 95.21 324 B 1 
ATOM   6332  C C    . ILE B 2  324 ? 4.120   29.347  34.297  1.00 95.09 324 B 1 
ATOM   6333  O O    . ILE B 2  324 ? 4.572   30.373  33.784  1.00 93.63 324 B 1 
ATOM   6334  C CB   . ILE B 2  324 ? 4.771   26.972  33.623  1.00 94.58 324 B 1 
ATOM   6335  C CG1  . ILE B 2  324 ? 5.842   25.868  33.801  1.00 91.41 324 B 1 
ATOM   6336  C CG2  . ILE B 2  324 ? 4.761   27.446  32.157  1.00 91.46 324 B 1 
ATOM   6337  C CD1  . ILE B 2  324 ? 5.470   24.542  33.126  1.00 85.81 324 B 1 
ATOM   6338  N N    . TYR B 2  325 ? 2.857   29.259  34.688  1.00 95.21 325 B 1 
ATOM   6339  C CA   . TYR B 2  325 ? 1.902   30.359  34.531  1.00 95.19 325 B 1 
ATOM   6340  C C    . TYR B 2  325 ? 2.380   31.632  35.242  1.00 95.18 325 B 1 
ATOM   6341  O O    . TYR B 2  325 ? 2.385   32.713  34.651  1.00 94.05 325 B 1 
ATOM   6342  C CB   . TYR B 2  325 ? 0.529   29.912  35.046  1.00 94.75 325 B 1 
ATOM   6343  C CG   . TYR B 2  325 ? -0.555  30.952  34.839  1.00 94.48 325 B 1 
ATOM   6344  C CD1  . TYR B 2  325 ? -0.860  31.890  35.847  1.00 89.81 325 B 1 
ATOM   6345  C CD2  . TYR B 2  325 ? -1.261  31.000  33.620  1.00 90.50 325 B 1 
ATOM   6346  C CE1  . TYR B 2  325 ? -1.857  32.857  35.644  1.00 89.47 325 B 1 
ATOM   6347  C CE2  . TYR B 2  325 ? -2.263  31.963  33.408  1.00 89.51 325 B 1 
ATOM   6348  C CZ   . TYR B 2  325 ? -2.558  32.892  34.425  1.00 92.02 325 B 1 
ATOM   6349  O OH   . TYR B 2  325 ? -3.536  33.836  34.222  1.00 90.63 325 B 1 
ATOM   6350  N N    . PHE B 2  326 ? 2.847   31.523  36.484  1.00 95.32 326 B 1 
ATOM   6351  C CA   . PHE B 2  326 ? 3.348   32.660  37.251  1.00 95.47 326 B 1 
ATOM   6352  C C    . PHE B 2  326 ? 4.613   33.276  36.642  1.00 95.44 326 B 1 
ATOM   6353  O O    . PHE B 2  326 ? 4.735   34.502  36.594  1.00 94.39 326 B 1 
ATOM   6354  C CB   . PHE B 2  326 ? 3.598   32.223  38.696  1.00 95.38 326 B 1 
ATOM   6355  C CG   . PHE B 2  326 ? 4.143   33.341  39.560  1.00 94.63 326 B 1 
ATOM   6356  C CD1  . PHE B 2  326 ? 5.509   33.386  39.898  1.00 89.67 326 B 1 
ATOM   6357  C CD2  . PHE B 2  326 ? 3.290   34.372  39.998  1.00 90.74 326 B 1 
ATOM   6358  C CE1  . PHE B 2  326 ? 6.012   34.442  40.671  1.00 89.85 326 B 1 
ATOM   6359  C CE2  . PHE B 2  326 ? 3.789   35.431  40.771  1.00 90.01 326 B 1 
ATOM   6360  C CZ   . PHE B 2  326 ? 5.151   35.463  41.107  1.00 91.23 326 B 1 
ATOM   6361  N N    . LEU B 2  327 ? 5.541   32.473  36.145  1.00 95.01 327 B 1 
ATOM   6362  C CA   . LEU B 2  327 ? 6.786   32.960  35.545  1.00 94.66 327 B 1 
ATOM   6363  C C    . LEU B 2  327 ? 6.541   33.871  34.338  1.00 94.09 327 B 1 
ATOM   6364  O O    . LEU B 2  327 ? 7.219   34.895  34.192  1.00 91.95 327 B 1 
ATOM   6365  C CB   . LEU B 2  327 ? 7.667   31.761  35.154  1.00 94.41 327 B 1 
ATOM   6366  C CG   . LEU B 2  327 ? 8.404   31.102  36.345  1.00 89.05 327 B 1 
ATOM   6367  C CD1  . LEU B 2  327 ? 9.019   29.783  35.889  1.00 82.49 327 B 1 
ATOM   6368  C CD2  . LEU B 2  327 ? 9.527   31.996  36.877  1.00 82.33 327 B 1 
ATOM   6369  N N    . PHE B 2  328 ? 5.558   33.539  33.507  1.00 93.47 328 B 1 
ATOM   6370  C CA   . PHE B 2  328 ? 5.257   34.302  32.294  1.00 92.32 328 B 1 
ATOM   6371  C C    . PHE B 2  328 ? 4.221   35.410  32.511  1.00 91.62 328 B 1 
ATOM   6372  O O    . PHE B 2  328 ? 4.408   36.534  32.032  1.00 87.25 328 B 1 
ATOM   6373  C CB   . PHE B 2  328 ? 4.836   33.334  31.180  1.00 91.16 328 B 1 
ATOM   6374  C CG   . PHE B 2  328 ? 5.982   32.493  30.653  1.00 90.12 328 B 1 
ATOM   6375  C CD1  . PHE B 2  328 ? 6.991   33.083  29.871  1.00 83.39 328 B 1 
ATOM   6376  C CD2  . PHE B 2  328 ? 6.060   31.122  30.951  1.00 82.86 328 B 1 
ATOM   6377  C CE1  . PHE B 2  328 ? 8.063   32.313  29.394  1.00 81.22 328 B 1 
ATOM   6378  C CE2  . PHE B 2  328 ? 7.134   30.349  30.478  1.00 80.65 328 B 1 
ATOM   6379  C CZ   . PHE B 2  328 ? 8.135   30.944  29.701  1.00 82.95 328 B 1 
ATOM   6380  N N    . THR B 2  329 ? 3.149   35.137  33.243  1.00 92.36 329 B 1 
ATOM   6381  C CA   . THR B 2  329 ? 2.053   36.107  33.426  1.00 91.35 329 B 1 
ATOM   6382  C C    . THR B 2  329 ? 2.248   37.038  34.618  1.00 90.95 329 B 1 
ATOM   6383  O O    . THR B 2  329 ? 1.685   38.136  34.641  1.00 86.01 329 B 1 
ATOM   6384  C CB   . THR B 2  329 ? 0.691   35.417  33.561  1.00 89.76 329 B 1 
ATOM   6385  O OG1  . THR B 2  329 ? 0.596   34.724  34.781  1.00 78.76 329 B 1 
ATOM   6386  C CG2  . THR B 2  329 ? 0.394   34.443  32.427  1.00 78.74 329 B 1 
ATOM   6387  N N    . ARG B 2  330 ? 3.022   36.613  35.617  1.00 92.30 330 B 1 
ATOM   6388  C CA   . ARG B 2  330 ? 3.169   37.284  36.922  1.00 93.19 330 B 1 
ATOM   6389  C C    . ARG B 2  330 ? 1.837   37.500  37.663  1.00 93.28 330 B 1 
ATOM   6390  O O    . ARG B 2  330 ? 1.759   38.339  38.558  1.00 88.53 330 B 1 
ATOM   6391  C CB   . ARG B 2  330 ? 3.977   38.584  36.771  1.00 91.86 330 B 1 
ATOM   6392  C CG   . ARG B 2  330 ? 5.359   38.395  36.114  1.00 86.43 330 B 1 
ATOM   6393  C CD   . ARG B 2  330 ? 6.296   37.591  37.018  1.00 81.49 330 B 1 
ATOM   6394  N NE   . ARG B 2  330 ? 7.663   37.565  36.468  1.00 74.86 330 B 1 
ATOM   6395  C CZ   . ARG B 2  330 ? 8.735   37.104  37.093  1.00 67.20 330 B 1 
ATOM   6396  N NH1  . ARG B 2  330 ? 8.679   36.625  38.306  1.00 59.15 330 B 1 
ATOM   6397  N NH2  . ARG B 2  330 ? 9.899   37.115  36.499  1.00 60.13 330 B 1 
ATOM   6398  N N    . LYS B 2  331 ? 0.800   36.757  37.309  1.00 92.62 331 B 1 
ATOM   6399  C CA   . LYS B 2  331 ? -0.508  36.745  37.975  1.00 92.52 331 B 1 
ATOM   6400  C C    . LYS B 2  331 ? -0.620  35.510  38.868  1.00 93.21 331 B 1 
ATOM   6401  O O    . LYS B 2  331 ? 0.069   34.519  38.659  1.00 90.76 331 B 1 
ATOM   6402  C CB   . LYS B 2  331 ? -1.631  36.801  36.929  1.00 90.92 331 B 1 
ATOM   6403  C CG   . LYS B 2  331 ? -1.636  38.102  36.100  1.00 87.09 331 B 1 
ATOM   6404  C CD   . LYS B 2  331 ? -2.714  38.061  35.008  1.00 82.61 331 B 1 
ATOM   6405  C CE   . LYS B 2  331 ? -2.662  39.320  34.126  1.00 73.84 331 B 1 
ATOM   6406  N NZ   . LYS B 2  331 ? -3.528  39.215  32.921  1.00 65.98 331 B 1 
ATOM   6407  N N    . ASN B 2  332 ? -1.496  35.582  39.864  1.00 93.48 332 B 1 
ATOM   6408  C CA   . ASN B 2  332 ? -1.713  34.456  40.767  1.00 94.03 332 B 1 
ATOM   6409  C C    . ASN B 2  332 ? -2.415  33.296  40.033  1.00 94.21 332 B 1 
ATOM   6410  O O    . ASN B 2  332 ? -3.588  33.436  39.690  1.00 92.58 332 B 1 
ATOM   6411  C CB   . ASN B 2  332 ? -2.520  34.956  41.980  1.00 92.72 332 B 1 
ATOM   6412  C CG   . ASN B 2  332 ? -2.751  33.876  43.028  1.00 89.54 332 B 1 
ATOM   6413  O OD1  . ASN B 2  332 ? -2.437  32.716  42.866  1.00 80.65 332 B 1 
ATOM   6414  N ND2  . ASN B 2  332 ? -3.326  34.243  44.155  1.00 80.81 332 B 1 
ATOM   6415  N N    . PRO B 2  333 ? -1.749  32.165  39.834  1.00 93.78 333 B 1 
ATOM   6416  C CA   . PRO B 2  333 ? -2.325  31.037  39.107  1.00 93.97 333 B 1 
ATOM   6417  C C    . PRO B 2  333 ? -3.484  30.376  39.853  1.00 94.33 333 B 1 
ATOM   6418  O O    . PRO B 2  333 ? -4.435  29.914  39.232  1.00 92.39 333 B 1 
ATOM   6419  C CB   . PRO B 2  333 ? -1.157  30.064  38.903  1.00 92.69 333 B 1 
ATOM   6420  C CG   . PRO B 2  333 ? -0.225  30.353  40.075  1.00 90.56 333 B 1 
ATOM   6421  C CD   . PRO B 2  333 ? -0.387  31.855  40.271  1.00 92.77 333 B 1 
ATOM   6422  N N    . TYR B 2  334 ? -3.463  30.399  41.185  1.00 95.03 334 B 1 
ATOM   6423  C CA   . TYR B 2  334 ? -4.540  29.798  41.983  1.00 95.37 334 B 1 
ATOM   6424  C C    . TYR B 2  334 ? -5.875  30.530  41.830  1.00 95.08 334 B 1 
ATOM   6425  O O    . TYR B 2  334 ? -6.934  29.935  41.988  1.00 92.85 334 B 1 
ATOM   6426  C CB   . TYR B 2  334 ? -4.122  29.740  43.451  1.00 95.00 334 B 1 
ATOM   6427  C CG   . TYR B 2  334 ? -2.837  28.979  43.676  1.00 95.32 334 B 1 
ATOM   6428  C CD1  . TYR B 2  334 ? -2.789  27.584  43.472  1.00 90.74 334 B 1 
ATOM   6429  C CD2  . TYR B 2  334 ? -1.661  29.660  44.051  1.00 90.91 334 B 1 
ATOM   6430  C CE1  . TYR B 2  334 ? -1.589  26.881  43.638  1.00 90.42 334 B 1 
ATOM   6431  C CE2  . TYR B 2  334 ? -0.454  28.965  44.219  1.00 90.47 334 B 1 
ATOM   6432  C CZ   . TYR B 2  334 ? -0.422  27.575  44.008  1.00 93.29 334 B 1 
ATOM   6433  O OH   . TYR B 2  334 ? 0.760   26.891  44.156  1.00 92.01 334 B 1 
ATOM   6434  N N    . ARG B 2  335 ? -5.841  31.816  41.476  1.00 94.22 335 B 1 
ATOM   6435  C CA   . ARG B 2  335 ? -7.050  32.568  41.132  1.00 94.21 335 B 1 
ATOM   6436  C C    . ARG B 2  335 ? -7.608  32.136  39.776  1.00 94.40 335 B 1 
ATOM   6437  O O    . ARG B 2  335 ? -8.821  32.137  39.602  1.00 91.82 335 B 1 
ATOM   6438  C CB   . ARG B 2  335 ? -6.733  34.069  41.175  1.00 93.02 335 B 1 
ATOM   6439  C CG   . ARG B 2  335 ? -8.010  34.913  41.263  1.00 82.11 335 B 1 
ATOM   6440  C CD   . ARG B 2  335 ? -7.650  36.397  41.363  1.00 77.98 335 B 1 
ATOM   6441  N NE   . ARG B 2  335 ? -8.846  37.225  41.614  1.00 68.35 335 B 1 
ATOM   6442  C CZ   . ARG B 2  335 ? -8.872  38.538  41.772  1.00 59.76 335 B 1 
ATOM   6443  N NH1  . ARG B 2  335 ? -7.787  39.261  41.694  1.00 52.93 335 B 1 
ATOM   6444  N NH2  . ARG B 2  335 ? -9.995  39.149  42.018  1.00 52.42 335 B 1 
ATOM   6445  N N    . PHE B 2  336 ? -6.731  31.764  38.847  1.00 93.88 336 B 1 
ATOM   6446  C CA   . PHE B 2  336 ? -7.124  31.176  37.568  1.00 93.93 336 B 1 
ATOM   6447  C C    . PHE B 2  336 ? -7.757  29.792  37.779  1.00 94.11 336 B 1 
ATOM   6448  O O    . PHE B 2  336 ? -8.866  29.556  37.305  1.00 92.50 336 B 1 
ATOM   6449  C CB   . PHE B 2  336 ? -5.908  31.126  36.635  1.00 93.36 336 B 1 
ATOM   6450  C CG   . PHE B 2  336 ? -6.250  30.786  35.200  1.00 93.53 336 B 1 
ATOM   6451  C CD1  . PHE B 2  336 ? -6.460  29.453  34.808  1.00 88.37 336 B 1 
ATOM   6452  C CD2  . PHE B 2  336 ? -6.354  31.809  34.237  1.00 88.86 336 B 1 
ATOM   6453  C CE1  . PHE B 2  336 ? -6.779  29.143  33.476  1.00 88.30 336 B 1 
ATOM   6454  C CE2  . PHE B 2  336 ? -6.665  31.505  32.902  1.00 88.04 336 B 1 
ATOM   6455  C CZ   . PHE B 2  336 ? -6.882  30.169  32.524  1.00 90.92 336 B 1 
ATOM   6456  N N    . LEU B 2  337 ? -7.117  28.937  38.576  1.00 94.24 337 B 1 
ATOM   6457  C CA   . LEU B 2  337 ? -7.641  27.613  38.935  1.00 94.25 337 B 1 
ATOM   6458  C C    . LEU B 2  337 ? -9.001  27.698  39.645  1.00 94.31 337 B 1 
ATOM   6459  O O    . LEU B 2  337 ? -9.898  26.910  39.355  1.00 92.75 337 B 1 
ATOM   6460  C CB   . LEU B 2  337 ? -6.614  26.875  39.819  1.00 93.92 337 B 1 
ATOM   6461  C CG   . LEU B 2  337 ? -5.315  26.459  39.099  1.00 92.24 337 B 1 
ATOM   6462  C CD1  . LEU B 2  337 ? -4.354  25.828  40.105  1.00 86.38 337 B 1 
ATOM   6463  C CD2  . LEU B 2  337 ? -5.569  25.446  37.986  1.00 86.32 337 B 1 
ATOM   6464  N N    . TRP B 2  338 ? -9.192  28.689  40.509  1.00 94.09 338 B 1 
ATOM   6465  C CA   . TRP B 2  338 ? -10.491 28.912  41.151  1.00 94.00 338 B 1 
ATOM   6466  C C    . TRP B 2  338 ? -11.604 29.219  40.143  1.00 93.75 338 B 1 
ATOM   6467  O O    . TRP B 2  338 ? -12.733 28.774  40.320  1.00 91.36 338 B 1 
ATOM   6468  C CB   . TRP B 2  338 ? -10.366 30.037  42.185  1.00 93.38 338 B 1 
ATOM   6469  C CG   . TRP B 2  338 ? -11.540 30.115  43.107  1.00 90.09 338 B 1 
ATOM   6470  C CD1  . TRP B 2  338 ? -12.559 30.994  43.032  1.00 82.10 338 B 1 
ATOM   6471  C CD2  . TRP B 2  338 ? -11.843 29.236  44.239  1.00 86.10 338 B 1 
ATOM   6472  N NE1  . TRP B 2  338 ? -13.474 30.725  44.052  1.00 81.44 338 B 1 
ATOM   6473  C CE2  . TRP B 2  338 ? -13.074 29.658  44.806  1.00 85.02 338 B 1 
ATOM   6474  C CE3  . TRP B 2  338 ? -11.195 28.133  44.834  1.00 81.14 338 B 1 
ATOM   6475  C CZ2  . TRP B 2  338 ? -13.647 29.005  45.920  1.00 82.79 338 B 1 
ATOM   6476  C CZ3  . TRP B 2  338 ? -11.756 27.484  45.941  1.00 76.57 338 B 1 
ATOM   6477  C CH2  . TRP B 2  338 ? -12.973 27.916  46.483  1.00 77.36 338 B 1 
ATOM   6478  N N    . GLY B 2  339 ? -11.291 29.950  39.076  1.00 93.07 339 B 1 
ATOM   6479  C CA   . GLY B 2  339 ? -12.237 30.229  37.993  1.00 92.47 339 B 1 
ATOM   6480  C C    . GLY B 2  339 ? -12.650 28.995  37.184  1.00 93.02 339 B 1 
ATOM   6481  O O    . GLY B 2  339 ? -13.736 28.979  36.601  1.00 90.32 339 B 1 
ATOM   6482  N N    . ILE B 2  340 ? -11.829 27.955  37.179  1.00 93.15 340 B 1 
ATOM   6483  C CA   . ILE B 2  340 ? -12.066 26.704  36.441  1.00 93.09 340 B 1 
ATOM   6484  C C    . ILE B 2  340 ? -12.324 25.494  37.347  1.00 93.44 340 B 1 
ATOM   6485  O O    . ILE B 2  340 ? -12.282 24.356  36.892  1.00 91.42 340 B 1 
ATOM   6486  C CB   . ILE B 2  340 ? -10.945 26.435  35.413  1.00 91.85 340 B 1 
ATOM   6487  C CG1  . ILE B 2  340 ? -9.566  26.282  36.088  1.00 86.94 340 B 1 
ATOM   6488  C CG2  . ILE B 2  340 ? -10.927 27.545  34.347  1.00 83.92 340 B 1 
ATOM   6489  C CD1  . ILE B 2  340 ? -8.506  25.659  35.177  1.00 83.66 340 B 1 
ATOM   6490  N N    . VAL B 2  341 ? -12.613 25.713  38.623  1.00 93.59 341 B 1 
ATOM   6491  C CA   . VAL B 2  341 ? -12.835 24.609  39.571  1.00 93.62 341 B 1 
ATOM   6492  C C    . VAL B 2  341 ? -14.010 23.713  39.169  1.00 93.95 341 B 1 
ATOM   6493  O O    . VAL B 2  341 ? -13.960 22.506  39.364  1.00 92.15 341 B 1 
ATOM   6494  C CB   . VAL B 2  341 ? -12.981 25.155  41.008  1.00 91.91 341 B 1 
ATOM   6495  C CG1  . VAL B 2  341 ? -14.361 25.750  41.315  1.00 79.70 341 B 1 
ATOM   6496  C CG2  . VAL B 2  341 ? -12.673 24.076  42.038  1.00 79.82 341 B 1 
ATOM   6497  N N    . THR B 2  342 ? -15.043 24.289  38.561  1.00 92.99 342 B 1 
ATOM   6498  C CA   . THR B 2  342 ? -16.222 23.532  38.114  1.00 92.57 342 B 1 
ATOM   6499  C C    . THR B 2  342 ? -15.911 22.603  36.927  1.00 93.00 342 B 1 
ATOM   6500  O O    . THR B 2  342 ? -16.269 21.428  37.001  1.00 91.19 342 B 1 
ATOM   6501  C CB   . THR B 2  342 ? -17.398 24.464  37.787  1.00 91.36 342 B 1 
ATOM   6502  O OG1  . THR B 2  342 ? -17.516 25.474  38.762  1.00 80.05 342 B 1 
ATOM   6503  C CG2  . THR B 2  342 ? -18.722 23.716  37.757  1.00 77.53 342 B 1 
ATOM   6504  N N    . PRO B 2  343 ? -15.231 23.054  35.866  1.00 93.70 343 B 1 
ATOM   6505  C CA   . PRO B 2  343 ? -14.721 22.150  34.831  1.00 93.34 343 B 1 
ATOM   6506  C C    . PRO B 2  343 ? -13.777 21.074  35.374  1.00 93.26 343 B 1 
ATOM   6507  O O    . PRO B 2  343 ? -13.918 19.915  35.003  1.00 91.16 343 B 1 
ATOM   6508  C CB   . PRO B 2  343 ? -13.998 23.041  33.818  1.00 92.16 343 B 1 
ATOM   6509  C CG   . PRO B 2  343 ? -14.648 24.394  33.980  1.00 89.17 343 B 1 
ATOM   6510  C CD   . PRO B 2  343 ? -15.055 24.432  35.446  1.00 91.96 343 B 1 
ATOM   6511  N N    . LEU B 2  344 ? -12.868 21.413  36.287  1.00 93.90 344 B 1 
ATOM   6512  C CA   . LEU B 2  344 ? -11.961 20.433  36.895  1.00 93.81 344 B 1 
ATOM   6513  C C    . LEU B 2  344 ? -12.728 19.358  37.685  1.00 93.64 344 B 1 
ATOM   6514  O O    . LEU B 2  344 ? -12.443 18.168  37.561  1.00 91.83 344 B 1 
ATOM   6515  C CB   . LEU B 2  344 ? -10.937 21.146  37.801  1.00 93.66 344 B 1 
ATOM   6516  C CG   . LEU B 2  344 ? -9.946  22.083  37.082  1.00 92.70 344 B 1 
ATOM   6517  C CD1  . LEU B 2  344 ? -9.044  22.760  38.113  1.00 87.41 344 B 1 
ATOM   6518  C CD2  . LEU B 2  344 ? -9.066  21.367  36.073  1.00 87.51 344 B 1 
ATOM   6519  N N    . ALA B 2  345 ? -13.749 19.768  38.456  1.00 92.61 345 B 1 
ATOM   6520  C CA   . ALA B 2  345 ? -14.620 18.819  39.147  1.00 92.34 345 B 1 
ATOM   6521  C C    . ALA B 2  345 ? -15.426 17.945  38.170  1.00 92.18 345 B 1 
ATOM   6522  O O    . ALA B 2  345 ? -15.649 16.764  38.434  1.00 90.18 345 B 1 
ATOM   6523  C CB   . ALA B 2  345 ? -15.544 19.607  40.084  1.00 91.76 345 B 1 
ATOM   6524  N N    . THR B 2  346 ? -15.831 18.511  37.037  1.00 91.47 346 B 1 
ATOM   6525  C CA   . THR B 2  346 ? -16.512 17.753  35.976  1.00 90.10 346 B 1 
ATOM   6526  C C    . THR B 2  346 ? -15.571 16.727  35.343  1.00 89.83 346 B 1 
ATOM   6527  O O    . THR B 2  346 ? -15.960 15.571  35.200  1.00 87.99 346 B 1 
ATOM   6528  C CB   . THR B 2  346 ? -17.094 18.689  34.907  1.00 89.41 346 B 1 
ATOM   6529  O OG1  . THR B 2  346 ? -17.924 19.654  35.518  1.00 78.33 346 B 1 
ATOM   6530  C CG2  . THR B 2  346 ? -17.960 17.952  33.893  1.00 77.65 346 B 1 
ATOM   6531  N N    . ALA B 2  347 ? -14.335 17.113  35.058  1.00 90.84 347 B 1 
ATOM   6532  C CA   . ALA B 2  347 ? -13.309 16.209  34.540  1.00 90.17 347 B 1 
ATOM   6533  C C    . ALA B 2  347 ? -13.030 15.045  35.506  1.00 89.87 347 B 1 
ATOM   6534  O O    . ALA B 2  347 ? -12.986 13.890  35.096  1.00 87.67 347 B 1 
ATOM   6535  C CB   . ALA B 2  347 ? -12.038 17.025  34.268  1.00 90.05 347 B 1 
ATOM   6536  N N    . PHE B 2  348 ? -12.932 15.335  36.804  1.00 90.36 348 B 1 
ATOM   6537  C CA   . PHE B 2  348 ? -12.792 14.298  37.827  1.00 89.46 348 B 1 
ATOM   6538  C C    . PHE B 2  348 ? -14.006 13.359  37.895  1.00 88.54 348 B 1 
ATOM   6539  O O    . PHE B 2  348 ? -13.857 12.160  38.145  1.00 85.62 348 B 1 
ATOM   6540  C CB   . PHE B 2  348 ? -12.562 14.972  39.188  1.00 88.95 348 B 1 
ATOM   6541  C CG   . PHE B 2  348 ? -12.215 13.984  40.284  1.00 88.83 348 B 1 
ATOM   6542  C CD1  . PHE B 2  348 ? -13.220 13.431  41.099  1.00 83.38 348 B 1 
ATOM   6543  C CD2  . PHE B 2  348 ? -10.879 13.587  40.472  1.00 83.68 348 B 1 
ATOM   6544  C CE1  . PHE B 2  348 ? -12.889 12.494  42.093  1.00 82.72 348 B 1 
ATOM   6545  C CE2  . PHE B 2  348 ? -10.544 12.654  41.464  1.00 82.53 348 B 1 
ATOM   6546  C CZ   . PHE B 2  348 ? -11.552 12.107  42.272  1.00 85.75 348 B 1 
ATOM   6547  N N    . GLY B 2  349 ? -15.206 13.892  37.689  1.00 87.34 349 B 1 
ATOM   6548  C CA   . GLY B 2  349 ? -16.440 13.107  37.713  1.00 84.88 349 B 1 
ATOM   6549  C C    . GLY B 2  349 ? -16.645 12.238  36.478  1.00 84.99 349 B 1 
ATOM   6550  O O    . GLY B 2  349 ? -17.030 11.075  36.614  1.00 82.07 349 B 1 
ATOM   6551  N N    . THR B 2  350 ? -16.388 12.787  35.299  1.00 84.80 350 B 1 
ATOM   6552  C CA   . THR B 2  350 ? -16.658 12.109  34.023  1.00 81.84 350 B 1 
ATOM   6553  C C    . THR B 2  350 ? -15.490 11.266  33.516  1.00 81.29 350 B 1 
ATOM   6554  O O    . THR B 2  350 ? -15.724 10.376  32.708  1.00 77.24 350 B 1 
ATOM   6555  C CB   . THR B 2  350 ? -17.040 13.109  32.920  1.00 80.42 350 B 1 
ATOM   6556  O OG1  . THR B 2  350 ? -15.999 14.024  32.680  1.00 74.13 350 B 1 
ATOM   6557  C CG2  . THR B 2  350 ? -18.294 13.913  33.265  1.00 73.38 350 B 1 
ATOM   6558  N N    . SER B 2  351 ? -14.263 11.553  33.954  1.00 82.42 351 B 1 
ATOM   6559  C CA   . SER B 2  351 ? -13.042 10.988  33.357  1.00 81.26 351 B 1 
ATOM   6560  C C    . SER B 2  351 ? -12.998 11.134  31.825  1.00 80.89 351 B 1 
ATOM   6561  O O    . SER B 2  351 ? -12.565 10.235  31.113  1.00 75.26 351 B 1 
ATOM   6562  C CB   . SER B 2  351 ? -12.804 9.544   33.817  1.00 78.92 351 B 1 
ATOM   6563  O OG   . SER B 2  351 ? -12.601 9.491   35.215  1.00 70.01 351 B 1 
ATOM   6564  N N    . SER B 2  352 ? -13.493 12.269  31.317  1.00 79.73 352 B 1 
ATOM   6565  C CA   . SER B 2  352 ? -13.517 12.568  29.881  1.00 79.15 352 B 1 
ATOM   6566  C C    . SER B 2  352 ? -13.136 14.028  29.639  1.00 80.91 352 B 1 
ATOM   6567  O O    . SER B 2  352 ? -13.798 14.949  30.129  1.00 78.55 352 B 1 
ATOM   6568  C CB   . SER B 2  352 ? -14.895 12.254  29.299  1.00 76.01 352 B 1 
ATOM   6569  O OG   . SER B 2  352 ? -15.014 12.736  27.970  1.00 67.95 352 B 1 
ATOM   6570  N N    . SER B 2  353 ? -12.083 14.244  28.863  1.00 80.62 353 B 1 
ATOM   6571  C CA   . SER B 2  353 ? -11.638 15.583  28.483  1.00 80.73 353 B 1 
ATOM   6572  C C    . SER B 2  353 ? -12.603 16.236  27.489  1.00 81.41 353 B 1 
ATOM   6573  O O    . SER B 2  353 ? -12.956 17.404  27.657  1.00 79.39 353 B 1 
ATOM   6574  C CB   . SER B 2  353 ? -10.204 15.524  27.944  1.00 79.15 353 B 1 
ATOM   6575  O OG   . SER B 2  353 ? -10.104 14.741  26.779  1.00 71.54 353 B 1 
ATOM   6576  N N    . SER B 2  354 ? -13.132 15.489  26.522  1.00 79.87 354 B 1 
ATOM   6577  C CA   . SER B 2  354 ? -14.070 16.040  25.538  1.00 77.99 354 B 1 
ATOM   6578  C C    . SER B 2  354 ? -15.425 16.398  26.146  1.00 80.09 354 B 1 
ATOM   6579  O O    . SER B 2  354 ? -16.005 17.422  25.792  1.00 77.18 354 B 1 
ATOM   6580  C CB   . SER B 2  354 ? -14.255 15.109  24.343  1.00 73.61 354 B 1 
ATOM   6581  O OG   . SER B 2  354 ? -15.080 14.012  24.649  1.00 64.45 354 B 1 
ATOM   6582  N N    . ALA B 2  355 ? -15.907 15.619  27.118  1.00 81.34 355 B 1 
ATOM   6583  C CA   . ALA B 2  355 ? -17.133 15.949  27.841  1.00 80.63 355 B 1 
ATOM   6584  C C    . ALA B 2  355 ? -16.988 17.228  28.687  1.00 83.04 355 B 1 
ATOM   6585  O O    . ALA B 2  355 ? -17.965 17.944  28.917  1.00 80.94 355 B 1 
ATOM   6586  C CB   . ALA B 2  355 ? -17.526 14.751  28.710  1.00 78.76 355 B 1 
ATOM   6587  N N    . THR B 2  356 ? -15.780 17.540  29.121  1.00 86.03 356 B 1 
ATOM   6588  C CA   . THR B 2  356 ? -15.475 18.732  29.924  1.00 87.48 356 B 1 
ATOM   6589  C C    . THR B 2  356 ? -15.237 19.977  29.064  1.00 88.75 356 B 1 
ATOM   6590  O O    . THR B 2  356 ? -15.495 21.097  29.512  1.00 86.86 356 B 1 
ATOM   6591  C CB   . THR B 2  356 ? -14.270 18.455  30.835  1.00 86.86 356 B 1 
ATOM   6592  O OG1  . THR B 2  356 ? -14.499 17.278  31.581  1.00 75.65 356 B 1 
ATOM   6593  C CG2  . THR B 2  356 ? -14.052 19.566  31.856  1.00 75.87 356 B 1 
ATOM   6594  N N    . LEU B 2  357 ? -14.810 19.804  27.822  1.00 87.71 357 B 1 
ATOM   6595  C CA   . LEU B 2  357 ? -14.419 20.884  26.910  1.00 87.62 357 B 1 
ATOM   6596  C C    . LEU B 2  357 ? -15.448 22.029  26.785  1.00 88.66 357 B 1 
ATOM   6597  O O    . LEU B 2  357 ? -15.048 23.191  26.904  1.00 87.77 357 B 1 
ATOM   6598  C CB   . LEU B 2  357 ? -14.061 20.253  25.550  1.00 85.94 357 B 1 
ATOM   6599  C CG   . LEU B 2  357 ? -13.627 21.257  24.470  1.00 82.99 357 B 1 
ATOM   6600  C CD1  . LEU B 2  357 ? -12.351 21.992  24.854  1.00 76.26 357 B 1 
ATOM   6601  C CD2  . LEU B 2  357 ? -13.394 20.524  23.152  1.00 77.38 357 B 1 
ATOM   6602  N N    . PRO B 2  358 ? -16.762 21.795  26.600  1.00 88.20 358 B 1 
ATOM   6603  C CA   . PRO B 2  358 ? -17.736 22.889  26.491  1.00 86.62 358 B 1 
ATOM   6604  C C    . PRO B 2  358 ? -17.824 23.737  27.760  1.00 87.92 358 B 1 
ATOM   6605  O O    . PRO B 2  358 ? -17.915 24.964  27.691  1.00 86.54 358 B 1 
ATOM   6606  C CB   . PRO B 2  358 ? -19.084 22.223  26.182  1.00 84.34 358 B 1 
ATOM   6607  C CG   . PRO B 2  358 ? -18.698 20.861  25.621  1.00 81.34 358 B 1 
ATOM   6608  C CD   . PRO B 2  358 ? -17.424 20.524  26.382  1.00 83.99 358 B 1 
ATOM   6609  N N    . LEU B 2  359 ? -17.775 23.092  28.923  1.00 90.11 359 B 1 
ATOM   6610  C CA   . LEU B 2  359 ? -17.826 23.770  30.209  1.00 90.28 359 B 1 
ATOM   6611  C C    . LEU B 2  359 ? -16.520 24.525  30.484  1.00 91.00 359 B 1 
ATOM   6612  O O    . LEU B 2  359 ? -16.560 25.648  30.986  1.00 89.78 359 B 1 
ATOM   6613  C CB   . LEU B 2  359 ? -18.142 22.739  31.303  1.00 89.30 359 B 1 
ATOM   6614  C CG   . LEU B 2  359 ? -18.476 23.383  32.661  1.00 83.09 359 B 1 
ATOM   6615  C CD1  . LEU B 2  359 ? -19.808 24.137  32.625  1.00 77.25 359 B 1 
ATOM   6616  C CD2  . LEU B 2  359 ? -18.588 22.304  33.731  1.00 77.79 359 B 1 
ATOM   6617  N N    . MET B 2  360 ? -15.390 23.949  30.108  1.00 91.26 360 B 1 
ATOM   6618  C CA   . MET B 2  360 ? -14.083 24.596  30.218  1.00 91.62 360 B 1 
ATOM   6619  C C    . MET B 2  360 ? -14.015 25.863  29.367  1.00 91.69 360 B 1 
ATOM   6620  O O    . MET B 2  360 ? -13.666 26.916  29.895  1.00 90.04 360 B 1 
ATOM   6621  C CB   . MET B 2  360 ? -12.965 23.610  29.851  1.00 91.49 360 B 1 
ATOM   6622  C CG   . MET B 2  360 ? -11.577 24.212  30.066  1.00 87.50 360 B 1 
ATOM   6623  S SD   . MET B 2  360 ? -11.259 24.786  31.756  1.00 86.66 360 B 1 
ATOM   6624  C CE   . MET B 2  360 ? -10.800 23.230  32.538  1.00 78.23 360 B 1 
ATOM   6625  N N    . MET B 2  361 ? -14.420 25.814  28.104  1.00 90.67 361 B 1 
ATOM   6626  C CA   . MET B 2  361 ? -14.477 27.009  27.254  1.00 89.38 361 B 1 
ATOM   6627  C C    . MET B 2  361 ? -15.306 28.119  27.903  1.00 89.71 361 B 1 
ATOM   6628  O O    . MET B 2  361 ? -14.852 29.256  27.988  1.00 88.16 361 B 1 
ATOM   6629  C CB   . MET B 2  361 ? -15.057 26.671  25.876  1.00 87.80 361 B 1 
ATOM   6630  C CG   . MET B 2  361 ? -14.071 25.909  24.988  1.00 81.25 361 B 1 
ATOM   6631  S SD   . MET B 2  361 ? -14.613 25.735  23.262  1.00 77.67 361 B 1 
ATOM   6632  C CE   . MET B 2  361 ? -15.982 24.583  23.462  1.00 68.40 361 B 1 
ATOM   6633  N N    . LYS B 2  362 ? -16.480 27.787  28.422  1.00 90.53 362 B 1 
ATOM   6634  C CA   . LYS B 2  362 ? -17.351 28.755  29.083  1.00 89.72 362 B 1 
ATOM   6635  C C    . LYS B 2  362 ? -16.695 29.377  30.318  1.00 90.15 362 B 1 
ATOM   6636  O O    . LYS B 2  362 ? -16.672 30.598  30.448  1.00 88.34 362 B 1 
ATOM   6637  C CB   . LYS B 2  362 ? -18.688 28.075  29.415  1.00 88.61 362 B 1 
ATOM   6638  C CG   . LYS B 2  362 ? -19.668 29.094  30.005  1.00 81.97 362 B 1 
ATOM   6639  C CD   . LYS B 2  362 ? -21.011 28.462  30.360  1.00 78.55 362 B 1 
ATOM   6640  C CE   . LYS B 2  362 ? -21.825 29.575  31.020  1.00 69.98 362 B 1 
ATOM   6641  N NZ   . LYS B 2  362 ? -23.147 29.125  31.487  1.00 62.45 362 B 1 
ATOM   6642  N N    . CYS B 2  363 ? -16.150 28.575  31.216  1.00 91.53 363 B 1 
ATOM   6643  C CA   . CYS B 2  363 ? -15.558 29.078  32.457  1.00 91.10 363 B 1 
ATOM   6644  C C    . CYS B 2  363 ? -14.273 29.887  32.222  1.00 91.55 363 B 1 
ATOM   6645  O O    . CYS B 2  363 ? -14.056 30.890  32.897  1.00 89.63 363 B 1 
ATOM   6646  C CB   . CYS B 2  363 ? -15.316 27.912  33.418  1.00 90.05 363 B 1 
ATOM   6647  S SG   . CYS B 2  363 ? -16.896 27.298  34.078  1.00 83.31 363 B 1 
ATOM   6648  N N    . VAL B 2  364 ? -13.446 29.486  31.261  1.00 92.36 364 B 1 
ATOM   6649  C CA   . VAL B 2  364 ? -12.239 30.242  30.890  1.00 91.85 364 B 1 
ATOM   6650  C C    . VAL B 2  364 ? -12.607 31.590  30.258  1.00 91.88 364 B 1 
ATOM   6651  O O    . VAL B 2  364 ? -11.981 32.606  30.565  1.00 88.64 364 B 1 
ATOM   6652  C CB   . VAL B 2  364 ? -11.349 29.393  29.956  1.00 90.41 364 B 1 
ATOM   6653  C CG1  . VAL B 2  364 ? -10.172 30.185  29.395  1.00 79.13 364 B 1 
ATOM   6654  C CG2  . VAL B 2  364 ? -10.741 28.205  30.707  1.00 79.27 364 B 1 
ATOM   6655  N N    . GLU B 2  365 ? -13.637 31.635  29.422  1.00 91.06 365 B 1 
ATOM   6656  C CA   . GLU B 2  365 ? -14.134 32.868  28.809  1.00 90.29 365 B 1 
ATOM   6657  C C    . GLU B 2  365 ? -14.769 33.814  29.848  1.00 90.60 365 B 1 
ATOM   6658  O O    . GLU B 2  365 ? -14.455 35.004  29.870  1.00 88.15 365 B 1 
ATOM   6659  C CB   . GLU B 2  365 ? -15.158 32.534  27.698  1.00 88.76 365 B 1 
ATOM   6660  C CG   . GLU B 2  365 ? -14.537 31.951  26.413  1.00 83.52 365 B 1 
ATOM   6661  C CD   . GLU B 2  365 ? -15.566 31.479  25.355  1.00 82.44 365 B 1 
ATOM   6662  O OE1  . GLU B 2  365 ? -15.166 30.829  24.360  1.00 74.28 365 B 1 
ATOM   6663  O OE2  . GLU B 2  365 ? -16.777 31.794  25.446  1.00 75.93 365 B 1 
ATOM   6664  N N    . GLU B 2  366 ? -15.650 33.307  30.707  1.00 90.88 366 B 1 
ATOM   6665  C CA   . GLU B 2  366 ? -16.433 34.132  31.635  1.00 90.34 366 B 1 
ATOM   6666  C C    . GLU B 2  366 ? -15.657 34.512  32.905  1.00 90.61 366 B 1 
ATOM   6667  O O    . GLU B 2  366 ? -15.685 35.671  33.322  1.00 87.21 366 B 1 
ATOM   6668  C CB   . GLU B 2  366 ? -17.747 33.410  32.007  1.00 89.24 366 B 1 
ATOM   6669  C CG   . GLU B 2  366 ? -18.746 33.308  30.841  1.00 82.94 366 B 1 
ATOM   6670  C CD   . GLU B 2  366 ? -20.041 32.535  31.178  1.00 78.37 366 B 1 
ATOM   6671  O OE1  . GLU B 2  366 ? -20.939 32.460  30.307  1.00 70.64 366 B 1 
ATOM   6672  O OE2  . GLU B 2  366 ? -20.169 31.960  32.284  1.00 72.21 366 B 1 
ATOM   6673  N N    . ASN B 2  367 ? -14.961 33.571  33.517  1.00 91.51 367 B 1 
ATOM   6674  C CA   . ASN B 2  367 ? -14.343 33.770  34.827  1.00 90.81 367 B 1 
ATOM   6675  C C    . ASN B 2  367 ? -12.897 34.266  34.736  1.00 91.06 367 B 1 
ATOM   6676  O O    . ASN B 2  367 ? -12.466 35.065  35.570  1.00 86.32 367 B 1 
ATOM   6677  C CB   . ASN B 2  367 ? -14.416 32.465  35.635  1.00 89.26 367 B 1 
ATOM   6678  C CG   . ASN B 2  367 ? -15.835 31.989  35.899  1.00 87.39 367 B 1 
ATOM   6679  O OD1  . ASN B 2  367 ? -16.802 32.722  35.865  1.00 77.51 367 B 1 
ATOM   6680  N ND2  . ASN B 2  367 ? -15.988 30.717  36.199  1.00 77.31 367 B 1 
ATOM   6681  N N    . ASN B 2  368 ? -12.144 33.816  33.736  1.00 91.04 368 B 1 
ATOM   6682  C CA   . ASN B 2  368 ? -10.715 34.117  33.608  1.00 90.41 368 B 1 
ATOM   6683  C C    . ASN B 2  368 ? -10.398 35.157  32.520  1.00 90.12 368 B 1 
ATOM   6684  O O    . ASN B 2  368 ? -9.248  35.568  32.385  1.00 83.74 368 B 1 
ATOM   6685  C CB   . ASN B 2  368 ? -9.938  32.807  33.433  1.00 88.42 368 B 1 
ATOM   6686  C CG   . ASN B 2  368 ? -10.011 31.893  34.653  1.00 88.44 368 B 1 
ATOM   6687  O OD1  . ASN B 2  368 ? -10.404 32.265  35.739  1.00 77.13 368 B 1 
ATOM   6688  N ND2  . ASN B 2  368 ? -9.586  30.658  34.507  1.00 78.26 368 B 1 
ATOM   6689  N N    . GLY B 2  369 ? -11.400 35.613  31.780  1.00 87.90 369 B 1 
ATOM   6690  C CA   . GLY B 2  369 ? -11.265 36.698  30.804  1.00 87.36 369 B 1 
ATOM   6691  C C    . GLY B 2  369 ? -10.415 36.361  29.580  1.00 88.30 369 B 1 
ATOM   6692  O O    . GLY B 2  369 ? -9.807  37.257  28.991  1.00 82.69 369 B 1 
ATOM   6693  N N    . VAL B 2  370 ? -10.347 35.096  29.208  1.00 88.26 370 B 1 
ATOM   6694  C CA   . VAL B 2  370 ? -9.658  34.674  27.981  1.00 88.17 370 B 1 
ATOM   6695  C C    . VAL B 2  370 ? -10.543 34.983  26.774  1.00 88.42 370 B 1 
ATOM   6696  O O    . VAL B 2  370 ? -11.741 34.693  26.766  1.00 85.74 370 B 1 
ATOM   6697  C CB   . VAL B 2  370 ? -9.259  33.189  28.037  1.00 86.77 370 B 1 
ATOM   6698  C CG1  . VAL B 2  370 ? -8.533  32.750  26.764  1.00 78.14 370 B 1 
ATOM   6699  C CG2  . VAL B 2  370 ? -8.314  32.918  29.214  1.00 78.23 370 B 1 
ATOM   6700  N N    . ALA B 2  371 ? -9.946  35.564  25.733  1.00 86.78 371 B 1 
ATOM   6701  C CA   . ALA B 2  371 ? -10.672 35.913  24.521  1.00 85.81 371 B 1 
ATOM   6702  C C    . ALA B 2  371 ? -11.203 34.664  23.803  1.00 86.60 371 B 1 
ATOM   6703  O O    . ALA B 2  371 ? -10.497 33.668  23.640  1.00 83.59 371 B 1 
ATOM   6704  C CB   . ALA B 2  371 ? -9.766  36.749  23.620  1.00 83.06 371 B 1 
ATOM   6705  N N    . LYS B 2  372 ? -12.426 34.762  23.283  1.00 84.71 372 B 1 
ATOM   6706  C CA   . LYS B 2  372 ? -13.114 33.645  22.609  1.00 83.27 372 B 1 
ATOM   6707  C C    . LYS B 2  372 ? -12.352 33.061  21.421  1.00 83.37 372 B 1 
ATOM   6708  O O    . LYS B 2  372 ? -12.487 31.881  21.137  1.00 79.11 372 B 1 
ATOM   6709  C CB   . LYS B 2  372 ? -14.504 34.096  22.135  1.00 80.65 372 B 1 
ATOM   6710  C CG   . LYS B 2  372 ? -15.446 34.344  23.311  1.00 74.73 372 B 1 
ATOM   6711  C CD   . LYS B 2  372 ? -16.878 34.637  22.862  1.00 70.46 372 B 1 
ATOM   6712  C CE   . LYS B 2  372 ? -17.725 34.767  24.130  1.00 61.98 372 B 1 
ATOM   6713  N NZ   . LYS B 2  372 ? -19.154 35.003  23.842  1.00 55.10 372 B 1 
ATOM   6714  N N    . HIS B 2  373 ? -11.580 33.876  20.711  1.00 84.55 373 B 1 
ATOM   6715  C CA   . HIS B 2  373 ? -10.784 33.388  19.587  1.00 81.96 373 B 1 
ATOM   6716  C C    . HIS B 2  373 ? -9.588  32.538  20.039  1.00 82.85 373 B 1 
ATOM   6717  O O    . HIS B 2  373 ? -9.146  31.683  19.286  1.00 79.96 373 B 1 
ATOM   6718  C CB   . HIS B 2  373 ? -10.349 34.563  18.703  1.00 79.70 373 B 1 
ATOM   6719  C CG   . HIS B 2  373 ? -9.368  35.496  19.356  1.00 74.37 373 B 1 
ATOM   6720  N ND1  . HIS B 2  373 ? -9.660  36.601  20.115  1.00 64.62 373 B 1 
ATOM   6721  C CD2  . HIS B 2  373 ? -7.997  35.420  19.272  1.00 65.02 373 B 1 
ATOM   6722  C CE1  . HIS B 2  373 ? -8.502  37.182  20.472  1.00 61.59 373 B 1 
ATOM   6723  N NE2  . HIS B 2  373 ? -7.473  36.489  19.987  1.00 62.94 373 B 1 
ATOM   6724  N N    . ILE B 2  374 ? -9.110  32.741  21.261  1.00 84.71 374 B 1 
ATOM   6725  C CA   . ILE B 2  374 ? -8.039  31.945  21.867  1.00 84.74 374 B 1 
ATOM   6726  C C    . ILE B 2  374 ? -8.618  30.678  22.498  1.00 85.66 374 B 1 
ATOM   6727  O O    . ILE B 2  374 ? -8.178  29.583  22.165  1.00 83.26 374 B 1 
ATOM   6728  C CB   . ILE B 2  374 ? -7.230  32.785  22.881  1.00 83.36 374 B 1 
ATOM   6729  C CG1  . ILE B 2  374 ? -6.569  33.985  22.168  1.00 78.84 374 B 1 
ATOM   6730  C CG2  . ILE B 2  374 ? -6.169  31.915  23.584  1.00 77.24 374 B 1 
ATOM   6731  C CD1  . ILE B 2  374 ? -5.871  34.957  23.116  1.00 71.56 374 B 1 
ATOM   6732  N N    . SER B 2  375 ? -9.622  30.815  23.361  1.00 86.39 375 B 1 
ATOM   6733  C CA   . SER B 2  375 ? -10.217 29.674  24.066  1.00 86.40 375 B 1 
ATOM   6734  C C    . SER B 2  375 ? -10.781 28.628  23.104  1.00 86.44 375 B 1 
ATOM   6735  O O    . SER B 2  375 ? -10.450 27.454  23.205  1.00 83.77 375 B 1 
ATOM   6736  C CB   . SER B 2  375 ? -11.299 30.142  25.051  1.00 85.57 375 B 1 
ATOM   6737  O OG   . SER B 2  375 ? -12.432 30.652  24.377  1.00 74.83 375 B 1 
ATOM   6738  N N    . ARG B 2  376 ? -11.566 29.059  22.114  1.00 83.75 376 B 1 
ATOM   6739  C CA   . ARG B 2  376 ? -12.196 28.150  21.141  1.00 81.52 376 B 1 
ATOM   6740  C C    . ARG B 2  376 ? -11.232 27.576  20.106  1.00 82.18 376 B 1 
ATOM   6741  O O    . ARG B 2  376 ? -11.622 26.682  19.366  1.00 78.55 376 B 1 
ATOM   6742  C CB   . ARG B 2  376 ? -13.354 28.856  20.440  1.00 80.14 376 B 1 
ATOM   6743  C CG   . ARG B 2  376 ? -14.422 29.286  21.438  1.00 77.68 376 B 1 
ATOM   6744  C CD   . ARG B 2  376 ? -15.611 29.884  20.713  1.00 73.91 376 B 1 
ATOM   6745  N NE   . ARG B 2  376 ? -16.590 30.372  21.691  1.00 70.35 376 B 1 
ATOM   6746  C CZ   . ARG B 2  376 ? -17.891 30.473  21.552  1.00 64.37 376 B 1 
ATOM   6747  N NH1  . ARG B 2  376 ? -18.501 30.199  20.427  1.00 57.59 376 B 1 
ATOM   6748  N NH2  . ARG B 2  376 ? -18.592 30.860  22.572  1.00 59.51 376 B 1 
ATOM   6749  N N    . PHE B 2  377 ? -10.029 28.115  20.040  1.00 84.23 377 B 1 
ATOM   6750  C CA   . PHE B 2  377 ? -9.000  27.640  19.131  1.00 81.93 377 B 1 
ATOM   6751  C C    . PHE B 2  377 ? -8.027  26.682  19.827  1.00 83.36 377 B 1 
ATOM   6752  O O    . PHE B 2  377 ? -7.745  25.609  19.307  1.00 81.64 377 B 1 
ATOM   6753  C CB   . PHE B 2  377 ? -8.293  28.861  18.541  1.00 78.79 377 B 1 
ATOM   6754  C CG   . PHE B 2  377 ? -7.191  28.513  17.577  1.00 75.26 377 B 1 
ATOM   6755  C CD1  . PHE B 2  377 ? -5.848  28.669  17.951  1.00 68.78 377 B 1 
ATOM   6756  C CD2  . PHE B 2  377 ? -7.517  28.031  16.297  1.00 67.73 377 B 1 
ATOM   6757  C CE1  . PHE B 2  377 ? -4.834  28.359  17.040  1.00 63.85 377 B 1 
ATOM   6758  C CE2  . PHE B 2  377 ? -6.504  27.718  15.387  1.00 63.40 377 B 1 
ATOM   6759  C CZ   . PHE B 2  377 ? -5.166  27.889  15.760  1.00 63.65 377 B 1 
ATOM   6760  N N    . ILE B 2  378 ? -7.558  27.049  21.008  1.00 86.30 378 B 1 
ATOM   6761  C CA   . ILE B 2  378 ? -6.533  26.298  21.733  1.00 86.41 378 B 1 
ATOM   6762  C C    . ILE B 2  378 ? -7.108  25.116  22.513  1.00 87.38 378 B 1 
ATOM   6763  O O    . ILE B 2  378 ? -6.560  24.023  22.436  1.00 85.34 378 B 1 
ATOM   6764  C CB   . ILE B 2  378 ? -5.715  27.247  22.630  1.00 84.19 378 B 1 
ATOM   6765  C CG1  . ILE B 2  378 ? -5.025  28.360  21.807  1.00 74.24 378 B 1 
ATOM   6766  C CG2  . ILE B 2  378 ? -4.684  26.489  23.474  1.00 72.06 378 B 1 
ATOM   6767  C CD1  . ILE B 2  378 ? -4.102  27.871  20.682  1.00 65.85 378 B 1 
ATOM   6768  N N    . LEU B 2  379 ? -8.215  25.309  23.224  1.00 88.07 379 B 1 
ATOM   6769  C CA   . LEU B 2  379 ? -8.791  24.253  24.066  1.00 88.62 379 B 1 
ATOM   6770  C C    . LEU B 2  379 ? -9.184  22.980  23.288  1.00 88.47 379 B 1 
ATOM   6771  O O    . LEU B 2  379 ? -8.865  21.894  23.764  1.00 86.60 379 B 1 
ATOM   6772  C CB   . LEU B 2  379 ? -9.970  24.798  24.889  1.00 88.76 379 B 1 
ATOM   6773  C CG   . LEU B 2  379 ? -9.600  25.852  25.944  1.00 88.33 379 B 1 
ATOM   6774  C CD1  . LEU B 2  379 ? -10.880 26.427  26.549  1.00 83.24 379 B 1 
ATOM   6775  C CD2  . LEU B 2  379 ? -8.764  25.262  27.074  1.00 83.03 379 B 1 
ATOM   6776  N N    . PRO B 2  380 ? -9.804  23.056  22.090  1.00 85.13 380 B 1 
ATOM   6777  C CA   . PRO B 2  380 ? -10.083 21.844  21.314  1.00 81.94 380 B 1 
ATOM   6778  C C    . PRO B 2  380 ? -8.818  21.116  20.847  1.00 81.45 380 B 1 
ATOM   6779  O O    . PRO B 2  380 ? -8.819  19.894  20.750  1.00 78.86 380 B 1 
ATOM   6780  C CB   . PRO B 2  380 ? -10.924 22.300  20.118  1.00 79.93 380 B 1 
ATOM   6781  C CG   . PRO B 2  380 ? -11.534 23.615  20.580  1.00 78.50 380 B 1 
ATOM   6782  C CD   . PRO B 2  380 ? -10.433 24.197  21.459  1.00 81.83 380 B 1 
ATOM   6783  N N    . ILE B 2  381 ? -7.748  21.856  20.556  1.00 83.77 381 B 1 
ATOM   6784  C CA   . ILE B 2  381 ? -6.461  21.269  20.171  1.00 81.86 381 B 1 
ATOM   6785  C C    . ILE B 2  381 ? -5.805  20.612  21.391  1.00 81.98 381 B 1 
ATOM   6786  O O    . ILE B 2  381 ? -5.353  19.476  21.297  1.00 79.90 381 B 1 
ATOM   6787  C CB   . ILE B 2  381 ? -5.543  22.328  19.524  1.00 79.46 381 B 1 
ATOM   6788  C CG1  . ILE B 2  381 ? -6.175  22.880  18.227  1.00 74.82 381 B 1 
ATOM   6789  C CG2  . ILE B 2  381 ? -4.154  21.735  19.213  1.00 72.92 381 B 1 
ATOM   6790  C CD1  . ILE B 2  381 ? -5.461  24.117  17.680  1.00 67.86 381 B 1 
ATOM   6791  N N    . GLY B 2  382 ? -5.805  21.306  22.529  1.00 84.82 382 B 1 
ATOM   6792  C CA   . GLY B 2  382 ? -5.266  20.786  23.779  1.00 84.66 382 B 1 
ATOM   6793  C C    . GLY B 2  382 ? -5.928  19.483  24.208  1.00 84.58 382 B 1 
ATOM   6794  O O    . GLY B 2  382 ? -5.238  18.506  24.468  1.00 81.21 382 B 1 
ATOM   6795  N N    . ALA B 2  383 ? -7.255  19.418  24.149  1.00 84.25 383 B 1 
ATOM   6796  C CA   . ALA B 2  383 ? -8.008  18.210  24.491  1.00 82.10 383 B 1 
ATOM   6797  C C    . ALA B 2  383 ? -7.647  16.971  23.642  1.00 81.00 383 B 1 
ATOM   6798  O O    . ALA B 2  383 ? -7.977  15.849  24.018  1.00 76.67 383 B 1 
ATOM   6799  C CB   . ALA B 2  383 ? -9.499  18.533  24.374  1.00 80.81 383 B 1 
ATOM   6800  N N    . THR B 2  384 ? -6.984  17.163  22.513  1.00 81.40 384 B 1 
ATOM   6801  C CA   . THR B 2  384 ? -6.556  16.081  21.615  1.00 79.10 384 B 1 
ATOM   6802  C C    . THR B 2  384 ? -5.059  15.794  21.678  1.00 79.88 384 B 1 
ATOM   6803  O O    . THR B 2  384 ? -4.647  14.660  21.456  1.00 75.97 384 B 1 
ATOM   6804  C CB   . THR B 2  384 ? -6.944  16.354  20.148  1.00 75.23 384 B 1 
ATOM   6805  O OG1  . THR B 2  384 ? -7.604  17.572  19.948  1.00 66.49 384 B 1 
ATOM   6806  C CG2  . THR B 2  384 ? -7.878  15.279  19.617  1.00 64.68 384 B 1 
ATOM   6807  N N    . VAL B 2  385 ? -4.247  16.805  21.954  1.00 81.23 385 B 1 
ATOM   6808  C CA   . VAL B 2  385 ? -2.780  16.726  21.853  1.00 81.16 385 B 1 
ATOM   6809  C C    . VAL B 2  385 ? -2.096  16.786  23.218  1.00 81.85 385 B 1 
ATOM   6810  O O    . VAL B 2  385 ? -1.095  16.101  23.435  1.00 77.52 385 B 1 
ATOM   6811  C CB   . VAL B 2  385 ? -2.258  17.842  20.927  1.00 78.36 385 B 1 
ATOM   6812  C CG1  . VAL B 2  385 ? -0.732  17.825  20.797  1.00 72.25 385 B 1 
ATOM   6813  C CG2  . VAL B 2  385 ? -2.836  17.707  19.516  1.00 72.72 385 B 1 
ATOM   6814  N N    . ASN B 2  386 ? -2.607  17.592  24.138  1.00 81.60 386 B 1 
ATOM   6815  C CA   . ASN B 2  386 ? -2.003  17.820  25.444  1.00 82.99 386 B 1 
ATOM   6816  C C    . ASN B 2  386 ? -2.650  16.935  26.512  1.00 83.57 386 B 1 
ATOM   6817  O O    . ASN B 2  386 ? -3.764  17.192  26.959  1.00 78.37 386 B 1 
ATOM   6818  C CB   . ASN B 2  386 ? -2.116  19.306  25.779  1.00 80.77 386 B 1 
ATOM   6819  C CG   . ASN B 2  386 ? -1.312  19.651  27.012  1.00 79.04 386 B 1 
ATOM   6820  O OD1  . ASN B 2  386 ? -0.154  19.311  27.130  1.00 71.24 386 B 1 
ATOM   6821  N ND2  . ASN B 2  386 ? -1.900  20.362  27.942  1.00 69.60 386 B 1 
ATOM   6822  N N    . MET B 2  387 ? -1.931  15.909  26.932  1.00 84.92 387 B 1 
ATOM   6823  C CA   . MET B 2  387 ? -2.395  14.947  27.934  1.00 85.60 387 B 1 
ATOM   6824  C C    . MET B 2  387 ? -1.338  14.757  29.029  1.00 88.01 387 B 1 
ATOM   6825  O O    . MET B 2  387 ? -0.783  13.670  29.204  1.00 83.81 387 B 1 
ATOM   6826  C CB   . MET B 2  387 ? -2.795  13.629  27.260  1.00 81.31 387 B 1 
ATOM   6827  C CG   . MET B 2  387 ? -3.964  13.782  26.292  1.00 77.00 387 B 1 
ATOM   6828  S SD   . MET B 2  387 ? -4.596  12.194  25.695  1.00 68.81 387 B 1 
ATOM   6829  C CE   . MET B 2  387 ? -5.816  12.780  24.501  1.00 60.94 387 B 1 
ATOM   6830  N N    . ASP B 2  388 ? -1.052  15.807  29.781  1.00 89.11 388 B 1 
ATOM   6831  C CA   . ASP B 2  388 ? -0.011  15.810  30.819  1.00 90.10 388 B 1 
ATOM   6832  C C    . ASP B 2  388 ? -0.249  14.742  31.898  1.00 90.84 388 B 1 
ATOM   6833  O O    . ASP B 2  388 ? 0.683   14.077  32.354  1.00 87.57 388 B 1 
ATOM   6834  C CB   . ASP B 2  388 ? 0.050   17.197  31.492  1.00 88.61 388 B 1 
ATOM   6835  C CG   . ASP B 2  388 ? 0.585   18.322  30.604  1.00 88.54 388 B 1 
ATOM   6836  O OD1  . ASP B 2  388 ? 1.010   18.057  29.466  1.00 79.85 388 B 1 
ATOM   6837  O OD2  . ASP B 2  388 ? 0.600   19.473  31.092  1.00 81.42 388 B 1 
ATOM   6838  N N    . GLY B 2  389 ? -1.500  14.554  32.291  1.00 91.12 389 B 1 
ATOM   6839  C CA   . GLY B 2  389 ? -1.876  13.533  33.266  1.00 91.26 389 B 1 
ATOM   6840  C C    . GLY B 2  389 ? -1.637  12.115  32.761  1.00 91.76 389 B 1 
ATOM   6841  O O    . GLY B 2  389 ? -1.091  11.282  33.489  1.00 89.71 389 B 1 
ATOM   6842  N N    . ALA B 2  390 ? -1.975  11.858  31.505  1.00 90.52 390 B 1 
ATOM   6843  C CA   . ALA B 2  390 ? -1.739  10.565  30.872  1.00 90.00 390 B 1 
ATOM   6844  C C    . ALA B 2  390 ? -0.236  10.285  30.712  1.00 90.51 390 B 1 
ATOM   6845  O O    . ALA B 2  390 ? 0.225   9.200   31.060  1.00 88.53 390 B 1 
ATOM   6846  C CB   . ALA B 2  390 ? -2.477  10.527  29.529  1.00 88.32 390 B 1 
ATOM   6847  N N    . ALA B 2  391 ? 0.549   11.280  30.284  1.00 91.33 391 B 1 
ATOM   6848  C CA   . ALA B 2  391 ? 1.997   11.140  30.163  1.00 91.73 391 B 1 
ATOM   6849  C C    . ALA B 2  391 ? 2.664   10.828  31.513  1.00 92.49 391 B 1 
ATOM   6850  O O    . ALA B 2  391 ? 3.519   9.946   31.603  1.00 91.19 391 B 1 
ATOM   6851  C CB   . ALA B 2  391 ? 2.550   12.428  29.544  1.00 91.00 391 B 1 
ATOM   6852  N N    . LEU B 2  392 ? 2.233   11.497  32.586  1.00 92.32 392 B 1 
ATOM   6853  C CA   . LEU B 2  392 ? 2.736   11.235  33.937  1.00 93.04 392 B 1 
ATOM   6854  C C    . LEU B 2  392 ? 2.364   9.828   34.413  1.00 93.17 392 B 1 
ATOM   6855  O O    . LEU B 2  392 ? 3.232   9.093   34.891  1.00 91.69 392 B 1 
ATOM   6856  C CB   . LEU B 2  392 ? 2.239   12.353  34.873  1.00 92.62 392 B 1 
ATOM   6857  C CG   . LEU B 2  392 ? 2.942   12.383  36.247  1.00 90.75 392 B 1 
ATOM   6858  C CD1  . LEU B 2  392 ? 2.866   13.799  36.820  1.00 81.37 392 B 1 
ATOM   6859  C CD2  . LEU B 2  392 ? 2.303   11.446  37.264  1.00 81.72 392 B 1 
ATOM   6860  N N    . PHE B 2  393 ? 1.110   9.432   34.250  1.00 92.06 393 B 1 
ATOM   6861  C CA   . PHE B 2  393 ? 0.636   8.084   34.573  1.00 91.62 393 B 1 
ATOM   6862  C C    . PHE B 2  393 ? 1.452   7.003   33.852  1.00 92.28 393 B 1 
ATOM   6863  O O    . PHE B 2  393 ? 1.954   6.083   34.492  1.00 91.36 393 B 1 
ATOM   6864  C CB   . PHE B 2  393 ? -0.856  7.979   34.215  1.00 89.70 393 B 1 
ATOM   6865  C CG   . PHE B 2  393 ? -1.328  6.572   33.898  1.00 88.56 393 B 1 
ATOM   6866  C CD1  . PHE B 2  393 ? -1.614  6.198   32.571  1.00 81.28 393 B 1 
ATOM   6867  C CD2  . PHE B 2  393 ? -1.430  5.618   34.919  1.00 80.63 393 B 1 
ATOM   6868  C CE1  . PHE B 2  393 ? -2.009  4.883   32.273  1.00 78.00 393 B 1 
ATOM   6869  C CE2  . PHE B 2  393 ? -1.824  4.298   34.621  1.00 77.11 393 B 1 
ATOM   6870  C CZ   . PHE B 2  393 ? -2.114  3.934   33.297  1.00 78.25 393 B 1 
ATOM   6871  N N    . GLN B 2  394 ? 1.624   7.137   32.546  1.00 92.46 394 B 1 
ATOM   6872  C CA   . GLN B 2  394 ? 2.356   6.170   31.731  1.00 92.01 394 B 1 
ATOM   6873  C C    . GLN B 2  394 ? 3.812   6.023   32.188  1.00 93.15 394 B 1 
ATOM   6874  O O    . GLN B 2  394 ? 4.313   4.907   32.317  1.00 91.87 394 B 1 
ATOM   6875  C CB   . GLN B 2  394 ? 2.312   6.618   30.267  1.00 89.97 394 B 1 
ATOM   6876  C CG   . GLN B 2  394 ? 0.930   6.463   29.618  1.00 84.51 394 B 1 
ATOM   6877  C CD   . GLN B 2  394 ? 0.847   7.170   28.270  1.00 79.98 394 B 1 
ATOM   6878  O OE1  . GLN B 2  394 ? 1.841   7.500   27.644  1.00 70.19 394 B 1 
ATOM   6879  N NE2  . GLN B 2  394 ? -0.334  7.433   27.770  1.00 69.27 394 B 1 
ATOM   6880  N N    . CYS B 2  395 ? 4.479   7.140   32.495  1.00 93.87 395 B 1 
ATOM   6881  C CA   . CYS B 2  395 ? 5.854   7.117   32.985  1.00 94.45 395 B 1 
ATOM   6882  C C    . CYS B 2  395 ? 5.979   6.457   34.366  1.00 94.91 395 B 1 
ATOM   6883  O O    . CYS B 2  395 ? 6.869   5.639   34.571  1.00 93.52 395 B 1 
ATOM   6884  C CB   . CYS B 2  395 ? 6.403   8.544   32.997  1.00 94.17 395 B 1 
ATOM   6885  S SG   . CYS B 2  395 ? 6.699   9.101   31.299  1.00 91.31 395 B 1 
ATOM   6886  N N    . VAL B 2  396 ? 5.086   6.774   35.302  1.00 94.90 396 B 1 
ATOM   6887  C CA   . VAL B 2  396 ? 5.074   6.122   36.626  1.00 95.23 396 B 1 
ATOM   6888  C C    . VAL B 2  396 ? 4.786   4.626   36.493  1.00 95.28 396 B 1 
ATOM   6889  O O    . VAL B 2  396 ? 5.481   3.819   37.106  1.00 94.30 396 B 1 
ATOM   6890  C CB   . VAL B 2  396 ? 4.067   6.792   37.585  1.00 95.01 396 B 1 
ATOM   6891  C CG1  . VAL B 2  396 ? 3.985   6.050   38.927  1.00 90.47 396 B 1 
ATOM   6892  C CG2  . VAL B 2  396 ? 4.474   8.233   37.912  1.00 90.31 396 B 1 
ATOM   6893  N N    . ALA B 2  397 ? 3.817   4.254   35.676  1.00 94.94 397 B 1 
ATOM   6894  C CA   . ALA B 2  397 ? 3.457   2.856   35.464  1.00 94.95 397 B 1 
ATOM   6895  C C    . ALA B 2  397 ? 4.598   2.049   34.823  1.00 95.09 397 B 1 
ATOM   6896  O O    . ALA B 2  397 ? 4.905   0.951   35.281  1.00 93.73 397 B 1 
ATOM   6897  C CB   . ALA B 2  397 ? 2.179   2.808   34.620  1.00 94.16 397 B 1 
ATOM   6898  N N    . ALA B 2  398 ? 5.279   2.612   33.826  1.00 94.80 398 B 1 
ATOM   6899  C CA   . ALA B 2  398 ? 6.417   1.954   33.185  1.00 94.85 398 B 1 
ATOM   6900  C C    . ALA B 2  398 ? 7.582   1.721   34.163  1.00 94.87 398 B 1 
ATOM   6901  O O    . ALA B 2  398 ? 8.113   0.616   34.244  1.00 93.15 398 B 1 
ATOM   6902  C CB   . ALA B 2  398 ? 6.848   2.791   31.974  1.00 94.19 398 B 1 
ATOM   6903  N N    . VAL B 2  399 ? 7.946   2.732   34.958  1.00 94.94 399 B 1 
ATOM   6904  C CA   . VAL B 2  399 ? 9.002   2.593   35.979  1.00 94.75 399 B 1 
ATOM   6905  C C    . VAL B 2  399 ? 8.584   1.614   37.078  1.00 94.54 399 B 1 
ATOM   6906  O O    . VAL B 2  399 ? 9.393   0.794   37.505  1.00 93.17 399 B 1 
ATOM   6907  C CB   . VAL B 2  399 ? 9.394   3.961   36.572  1.00 94.30 399 B 1 
ATOM   6908  C CG1  . VAL B 2  399 ? 10.442  3.815   37.679  1.00 89.39 399 B 1 
ATOM   6909  C CG2  . VAL B 2  399 ? 10.005  4.878   35.505  1.00 89.35 399 B 1 
ATOM   6910  N N    . PHE B 2  400 ? 7.337   1.652   37.511  1.00 94.68 400 B 1 
ATOM   6911  C CA   . PHE B 2  400 ? 6.797   0.708   38.492  1.00 94.50 400 B 1 
ATOM   6912  C C    . PHE B 2  400 ? 6.894   -0.741  38.009  1.00 94.47 400 B 1 
ATOM   6913  O O    . PHE B 2  400 ? 7.329   -1.611  38.763  1.00 93.38 400 B 1 
ATOM   6914  C CB   . PHE B 2  400 ? 5.342   1.089   38.793  1.00 94.28 400 B 1 
ATOM   6915  C CG   . PHE B 2  400 ? 4.613   0.094   39.670  1.00 94.28 400 B 1 
ATOM   6916  C CD1  . PHE B 2  400 ? 3.616   -0.742  39.133  1.00 90.02 400 B 1 
ATOM   6917  C CD2  . PHE B 2  400 ? 4.926   0.006   41.034  1.00 90.81 400 B 1 
ATOM   6918  C CE1  . PHE B 2  400 ? 2.927   -1.641  39.961  1.00 90.24 400 B 1 
ATOM   6919  C CE2  . PHE B 2  400 ? 4.240   -0.893  41.866  1.00 90.02 400 B 1 
ATOM   6920  C CZ   . PHE B 2  400 ? 3.237   -1.711  41.330  1.00 92.15 400 B 1 
ATOM   6921  N N    . ILE B 2  401 ? 6.554   -1.001  36.754  1.00 94.13 401 B 1 
ATOM   6922  C CA   . ILE B 2  401 ? 6.659   -2.335  36.156  1.00 93.66 401 B 1 
ATOM   6923  C C    . ILE B 2  401 ? 8.124   -2.779  36.039  1.00 92.90 401 B 1 
ATOM   6924  O O    . ILE B 2  401 ? 8.435   -3.933  36.330  1.00 91.32 401 B 1 
ATOM   6925  C CB   . ILE B 2  401 ? 5.908   -2.368  34.807  1.00 93.27 401 B 1 
ATOM   6926  C CG1  . ILE B 2  401 ? 4.386   -2.294  35.084  1.00 91.04 401 B 1 
ATOM   6927  C CG2  . ILE B 2  401 ? 6.245   -3.639  34.004  1.00 90.78 401 B 1 
ATOM   6928  C CD1  . ILE B 2  401 ? 3.526   -2.050  33.844  1.00 85.15 401 B 1 
ATOM   6929  N N    . ALA B 2  402 ? 9.036   -1.866  35.699  1.00 93.16 402 B 1 
ATOM   6930  C CA   . ALA B 2  402 ? 10.466  -2.172  35.691  1.00 92.52 402 B 1 
ATOM   6931  C C    . ALA B 2  402 ? 10.981  -2.571  37.082  1.00 91.84 402 B 1 
ATOM   6932  O O    . ALA B 2  402 ? 11.725  -3.538  37.216  1.00 89.70 402 B 1 
ATOM   6933  C CB   . ALA B 2  402 ? 11.228  -0.964  35.143  1.00 92.20 402 B 1 
ATOM   6934  N N    . GLN B 2  403 ? 10.537  -1.883  38.124  1.00 92.44 403 B 1 
ATOM   6935  C CA   . GLN B 2  403 ? 10.885  -2.217  39.512  1.00 91.49 403 B 1 
ATOM   6936  C C    . GLN B 2  403 ? 10.255  -3.543  39.965  1.00 90.71 403 B 1 
ATOM   6937  O O    . GLN B 2  403 ? 10.912  -4.339  40.634  1.00 88.25 403 B 1 
ATOM   6938  C CB   . GLN B 2  403 ? 10.437  -1.073  40.432  1.00 91.21 403 B 1 
ATOM   6939  C CG   . GLN B 2  403 ? 11.276  0.202   40.252  1.00 89.85 403 B 1 
ATOM   6940  C CD   . GLN B 2  403 ? 10.677  1.421   40.957  1.00 90.64 403 B 1 
ATOM   6941  O OE1  . GLN B 2  403 ? 9.615   1.393   41.558  1.00 85.15 403 B 1 
ATOM   6942  N NE2  . GLN B 2  403 ? 11.346  2.551   40.901  1.00 83.50 403 B 1 
ATOM   6943  N N    . LEU B 2  404 ? 9.011   -3.800  39.594  1.00 91.22 404 B 1 
ATOM   6944  C CA   . LEU B 2  404 ? 8.323   -5.064  39.887  1.00 90.01 404 B 1 
ATOM   6945  C C    . LEU B 2  404 ? 9.017   -6.273  39.253  1.00 89.14 404 B 1 
ATOM   6946  O O    . LEU B 2  404 ? 9.132   -7.316  39.892  1.00 85.92 404 B 1 
ATOM   6947  C CB   . LEU B 2  404 ? 6.874   -4.984  39.381  1.00 88.90 404 B 1 
ATOM   6948  C CG   . LEU B 2  404 ? 5.851   -4.666  40.481  1.00 85.96 404 B 1 
ATOM   6949  C CD1  . LEU B 2  404 ? 4.530   -4.283  39.833  1.00 80.60 404 B 1 
ATOM   6950  C CD2  . LEU B 2  404 ? 5.592   -5.884  41.364  1.00 79.96 404 B 1 
ATOM   6951  N N    . SER B 2  405 ? 9.475   -6.110  38.020  1.00 89.27 405 B 1 
ATOM   6952  C CA   . SER B 2  405 ? 10.174  -7.153  37.261  1.00 87.65 405 B 1 
ATOM   6953  C C    . SER B 2  405 ? 11.689  -7.175  37.488  1.00 86.60 405 B 1 
ATOM   6954  O O    . SER B 2  405 ? 12.390  -7.950  36.848  1.00 82.17 405 B 1 
ATOM   6955  C CB   . SER B 2  405 ? 9.834   -7.026  35.777  1.00 86.38 405 B 1 
ATOM   6956  O OG   . SER B 2  405 ? 10.190  -5.760  35.265  1.00 76.91 405 B 1 
ATOM   6957  N N    . GLN B 2  406 ? 12.197  -6.337  38.400  1.00 86.66 406 B 1 
ATOM   6958  C CA   . GLN B 2  406 ? 13.620  -6.200  38.740  1.00 85.87 406 B 1 
ATOM   6959  C C    . GLN B 2  406 ? 14.516  -5.880  37.528  1.00 85.58 406 B 1 
ATOM   6960  O O    . GLN B 2  406 ? 15.704  -6.199  37.518  1.00 80.08 406 B 1 
ATOM   6961  C CB   . GLN B 2  406 ? 14.117  -7.409  39.547  1.00 83.12 406 B 1 
ATOM   6962  C CG   . GLN B 2  406 ? 13.308  -7.644  40.832  1.00 78.24 406 B 1 
ATOM   6963  C CD   . GLN B 2  406 ? 13.848  -8.808  41.676  1.00 72.38 406 B 1 
ATOM   6964  O OE1  . GLN B 2  406 ? 14.809  -9.472  41.352  1.00 64.86 406 B 1 
ATOM   6965  N NE2  . GLN B 2  406 ? 13.237  -9.083  42.808  1.00 62.65 406 B 1 
ATOM   6966  N N    . GLN B 2  407 ? 13.962  -5.242  36.514  1.00 87.16 407 B 1 
ATOM   6967  C CA   . GLN B 2  407 ? 14.743  -4.787  35.373  1.00 86.05 407 B 1 
ATOM   6968  C C    . GLN B 2  407 ? 15.342  -3.412  35.672  1.00 85.58 407 B 1 
ATOM   6969  O O    . GLN B 2  407 ? 14.637  -2.470  36.030  1.00 80.72 407 B 1 
ATOM   6970  C CB   . GLN B 2  407 ? 13.907  -4.780  34.094  1.00 84.11 407 B 1 
ATOM   6971  C CG   . GLN B 2  407 ? 13.496  -6.199  33.674  1.00 78.75 407 B 1 
ATOM   6972  C CD   . GLN B 2  407 ? 12.962  -6.268  32.243  1.00 73.29 407 B 1 
ATOM   6973  O OE1  . GLN B 2  407 ? 13.071  -5.341  31.457  1.00 65.37 407 B 1 
ATOM   6974  N NE2  . GLN B 2  407 ? 12.395  -7.384  31.840  1.00 62.71 407 B 1 
ATOM   6975  N N    . SER B 2  408 ? 16.644  -3.295  35.499  1.00 84.76 408 B 1 
ATOM   6976  C CA   . SER B 2  408 ? 17.309  -2.005  35.625  1.00 84.00 408 B 1 
ATOM   6977  C C    . SER B 2  408 ? 16.911  -1.088  34.469  1.00 84.63 408 B 1 
ATOM   6978  O O    . SER B 2  408 ? 16.987  -1.475  33.299  1.00 80.03 408 B 1 
ATOM   6979  C CB   . SER B 2  408 ? 18.826  -2.184  35.687  1.00 79.43 408 B 1 
ATOM   6980  O OG   . SER B 2  408 ? 19.307  -2.809  34.518  1.00 66.59 408 B 1 
ATOM   6981  N N    . LEU B 2  409 ? 16.528  0.134   34.796  1.00 85.65 409 B 1 
ATOM   6982  C CA   . LEU B 2  409 ? 16.343  1.186   33.805  1.00 86.08 409 B 1 
ATOM   6983  C C    . LEU B 2  409 ? 17.658  1.938   33.630  1.00 85.75 409 B 1 
ATOM   6984  O O    . LEU B 2  409 ? 18.067  2.702   34.505  1.00 81.53 409 B 1 
ATOM   6985  C CB   . LEU B 2  409 ? 15.203  2.118   34.229  1.00 85.16 409 B 1 
ATOM   6986  C CG   . LEU B 2  409 ? 13.805  1.493   34.119  1.00 84.43 409 B 1 
ATOM   6987  C CD1  . LEU B 2  409 ? 12.782  2.464   34.698  1.00 79.21 409 B 1 
ATOM   6988  C CD2  . LEU B 2  409 ? 13.409  1.198   32.674  1.00 79.72 409 B 1 
ATOM   6989  N N    . ASP B 2  410 ? 18.305  1.717   32.515  1.00 85.60 410 B 1 
ATOM   6990  C CA   . ASP B 2  410 ? 19.423  2.545   32.096  1.00 85.27 410 B 1 
ATOM   6991  C C    . ASP B 2  410 ? 18.928  3.915   31.602  1.00 87.18 410 B 1 
ATOM   6992  O O    . ASP B 2  410 ? 17.734  4.170   31.414  1.00 84.57 410 B 1 
ATOM   6993  C CB   . ASP B 2  410 ? 20.285  1.785   31.069  1.00 81.17 410 B 1 
ATOM   6994  C CG   . ASP B 2  410 ? 19.591  1.489   29.735  1.00 74.21 410 B 1 
ATOM   6995  O OD1  . ASP B 2  410 ? 18.430  1.890   29.558  1.00 63.97 410 B 1 
ATOM   6996  O OD2  . ASP B 2  410 ? 20.235  0.840   28.890  1.00 68.06 410 B 1 
ATOM   6997  N N    . PHE B 2  411 ? 19.878  4.820   31.394  1.00 86.66 411 B 1 
ATOM   6998  C CA   . PHE B 2  411 ? 19.568  6.169   30.931  1.00 87.23 411 B 1 
ATOM   6999  C C    . PHE B 2  411 ? 18.844  6.175   29.576  1.00 88.61 411 B 1 
ATOM   7000  O O    . PHE B 2  411 ? 17.939  6.974   29.350  1.00 87.29 411 B 1 
ATOM   7001  C CB   . PHE B 2  411 ? 20.880  6.953   30.863  1.00 84.47 411 B 1 
ATOM   7002  C CG   . PHE B 2  411 ? 20.680  8.394   30.470  1.00 78.26 411 B 1 
ATOM   7003  C CD1  . PHE B 2  411 ? 21.028  8.840   29.190  1.00 70.56 411 B 1 
ATOM   7004  C CD2  . PHE B 2  411 ? 20.107  9.293   31.381  1.00 69.13 411 B 1 
ATOM   7005  C CE1  . PHE B 2  411 ? 20.809  10.178  28.827  1.00 63.01 411 B 1 
ATOM   7006  C CE2  . PHE B 2  411 ? 19.881  10.630  31.022  1.00 61.36 411 B 1 
ATOM   7007  C CZ   . PHE B 2  411 ? 20.234  11.073  29.743  1.00 62.06 411 B 1 
ATOM   7008  N N    . VAL B 2  412 ? 19.203  5.253   28.689  1.00 87.18 412 B 1 
ATOM   7009  C CA   . VAL B 2  412 ? 18.600  5.132   27.359  1.00 87.72 412 B 1 
ATOM   7010  C C    . VAL B 2  412 ? 17.142  4.687   27.439  1.00 88.96 412 B 1 
ATOM   7011  O O    . VAL B 2  412 ? 16.288  5.264   26.765  1.00 87.60 412 B 1 
ATOM   7012  C CB   . VAL B 2  412 ? 19.436  4.169   26.505  1.00 85.87 412 B 1 
ATOM   7013  C CG1  . VAL B 2  412 ? 18.750  3.824   25.183  1.00 78.66 412 B 1 
ATOM   7014  C CG2  . VAL B 2  412 ? 20.786  4.817   26.196  1.00 78.83 412 B 1 
ATOM   7015  N N    . LYS B 2  413 ? 16.828  3.727   28.300  1.00 89.61 413 B 1 
ATOM   7016  C CA   . LYS B 2  413 ? 15.442  3.320   28.551  1.00 89.95 413 B 1 
ATOM   7017  C C    . LYS B 2  413 ? 14.612  4.476   29.108  1.00 90.87 413 B 1 
ATOM   7018  O O    . LYS B 2  413 ? 13.479  4.660   28.685  1.00 89.80 413 B 1 
ATOM   7019  C CB   . LYS B 2  413 ? 15.392  2.115   29.498  1.00 88.70 413 B 1 
ATOM   7020  C CG   . LYS B 2  413 ? 15.808  0.809   28.810  1.00 85.93 413 B 1 
ATOM   7021  C CD   . LYS B 2  413 ? 15.663  -0.368  29.778  1.00 82.20 413 B 1 
ATOM   7022  C CE   . LYS B 2  413 ? 16.041  -1.683  29.093  1.00 77.10 413 B 1 
ATOM   7023  N NZ   . LYS B 2  413 ? 15.693  -2.856  29.924  1.00 69.84 413 B 1 
ATOM   7024  N N    . ILE B 2  414 ? 15.177  5.287   29.995  1.00 91.68 414 B 1 
ATOM   7025  C CA   . ILE B 2  414 ? 14.493  6.473   30.527  1.00 92.30 414 B 1 
ATOM   7026  C C    . ILE B 2  414 ? 14.174  7.473   29.409  1.00 92.72 414 B 1 
ATOM   7027  O O    . ILE B 2  414 ? 13.041  7.938   29.311  1.00 91.74 414 B 1 
ATOM   7028  C CB   . ILE B 2  414 ? 15.310  7.109   31.674  1.00 91.99 414 B 1 
ATOM   7029  C CG1  . ILE B 2  414 ? 15.291  6.173   32.904  1.00 88.62 414 B 1 
ATOM   7030  C CG2  . ILE B 2  414 ? 14.760  8.495   32.051  1.00 88.37 414 B 1 
ATOM   7031  C CD1  . ILE B 2  414 ? 16.273  6.567   34.007  1.00 80.77 414 B 1 
ATOM   7032  N N    . ILE B 2  415 ? 15.134  7.778   28.539  1.00 92.24 415 B 1 
ATOM   7033  C CA   . ILE B 2  415 ? 14.893  8.654   27.382  1.00 91.87 415 B 1 
ATOM   7034  C C    . ILE B 2  415 ? 13.815  8.062   26.471  1.00 92.07 415 B 1 
ATOM   7035  O O    . ILE B 2  415 ? 12.915  8.778   26.040  1.00 91.09 415 B 1 
ATOM   7036  C CB   . ILE B 2  415 ? 16.199  8.929   26.601  1.00 91.26 415 B 1 
ATOM   7037  C CG1  . ILE B 2  415 ? 17.172  9.762   27.464  1.00 86.77 415 B 1 
ATOM   7038  C CG2  . ILE B 2  415 ? 15.915  9.673   25.285  1.00 85.66 415 B 1 
ATOM   7039  C CD1  . ILE B 2  415 ? 18.566  9.905   26.858  1.00 77.09 415 B 1 
ATOM   7040  N N    . THR B 2  416 ? 13.873  6.764   26.212  1.00 92.57 416 B 1 
ATOM   7041  C CA   . THR B 2  416 ? 12.888  6.078   25.366  1.00 92.27 416 B 1 
ATOM   7042  C C    . THR B 2  416 ? 11.484  6.162   25.958  1.00 92.34 416 B 1 
ATOM   7043  O O    . THR B 2  416 ? 10.545  6.486   25.239  1.00 91.11 416 B 1 
ATOM   7044  C CB   . THR B 2  416 ? 13.286  4.616   25.122  1.00 91.70 416 B 1 
ATOM   7045  O OG1  . THR B 2  416 ? 14.580  4.558   24.573  1.00 80.85 416 B 1 
ATOM   7046  C CG2  . THR B 2  416 ? 12.358  3.925   24.130  1.00 80.93 416 B 1 
ATOM   7047  N N    . ILE B 2  417 ? 11.332  5.956   27.267  1.00 93.87 417 B 1 
ATOM   7048  C CA   . ILE B 2  417 ? 10.053  6.123   27.971  1.00 93.60 417 B 1 
ATOM   7049  C C    . ILE B 2  417 ? 9.540   7.559   27.817  1.00 93.33 417 B 1 
ATOM   7050  O O    . ILE B 2  417 ? 8.393   7.755   27.432  1.00 91.99 417 B 1 
ATOM   7051  C CB   . ILE B 2  417 ? 10.183  5.713   29.459  1.00 93.30 417 B 1 
ATOM   7052  C CG1  . ILE B 2  417 ? 10.359  4.182   29.583  1.00 90.51 417 B 1 
ATOM   7053  C CG2  . ILE B 2  417 ? 8.955   6.155   30.280  1.00 90.64 417 B 1 
ATOM   7054  C CD1  . ILE B 2  417 ? 10.852  3.726   30.961  1.00 87.34 417 B 1 
ATOM   7055  N N    . LEU B 2  418 ? 10.384  8.563   28.079  1.00 94.05 418 B 1 
ATOM   7056  C CA   . LEU B 2  418 ? 10.006  9.979   27.992  1.00 93.65 418 B 1 
ATOM   7057  C C    . LEU B 2  418 ? 9.538   10.373  26.586  1.00 93.30 418 B 1 
ATOM   7058  O O    . LEU B 2  418 ? 8.492   11.001  26.426  1.00 91.67 418 B 1 
ATOM   7059  C CB   . LEU B 2  418 ? 11.199  10.854  28.414  1.00 93.51 418 B 1 
ATOM   7060  C CG   . LEU B 2  418 ? 11.549  10.808  29.912  1.00 90.45 418 B 1 
ATOM   7061  C CD1  . LEU B 2  418 ? 12.873  11.529  30.147  1.00 84.14 418 B 1 
ATOM   7062  C CD2  . LEU B 2  418 ? 10.488  11.482  30.763  1.00 84.67 418 B 1 
ATOM   7063  N N    . VAL B 2  419 ? 10.300  9.999   25.566  1.00 92.16 419 B 1 
ATOM   7064  C CA   . VAL B 2  419 ? 9.977   10.326  24.171  1.00 91.04 419 B 1 
ATOM   7065  C C    . VAL B 2  419 ? 8.723   9.591   23.716  1.00 90.37 419 B 1 
ATOM   7066  O O    . VAL B 2  419 ? 7.835   10.206  23.129  1.00 88.48 419 B 1 
ATOM   7067  C CB   . VAL B 2  419 ? 11.173  10.031  23.246  1.00 89.96 419 B 1 
ATOM   7068  C CG1  . VAL B 2  419 ? 10.816  10.204  21.766  1.00 83.63 419 B 1 
ATOM   7069  C CG2  . VAL B 2  419 ? 12.327  10.989  23.545  1.00 83.99 419 B 1 
ATOM   7070  N N    . THR B 2  420 ? 8.616   8.308   24.016  1.00 92.01 420 B 1 
ATOM   7071  C CA   . THR B 2  420 ? 7.471   7.492   23.591  1.00 91.06 420 B 1 
ATOM   7072  C C    . THR B 2  420 ? 6.185   7.914   24.302  1.00 90.35 420 B 1 
ATOM   7073  O O    . THR B 2  420 ? 5.153   8.040   23.654  1.00 88.20 420 B 1 
ATOM   7074  C CB   . THR B 2  420 ? 7.739   5.993   23.790  1.00 90.53 420 B 1 
ATOM   7075  O OG1  . THR B 2  420 ? 8.987   5.644   23.243  1.00 78.14 420 B 1 
ATOM   7076  C CG2  . THR B 2  420 ? 6.711   5.127   23.077  1.00 76.93 420 B 1 
ATOM   7077  N N    . ALA B 2  421 ? 6.246   8.221   25.600  1.00 91.23 421 B 1 
ATOM   7078  C CA   . ALA B 2  421 ? 5.105   8.745   26.347  1.00 90.39 421 B 1 
ATOM   7079  C C    . ALA B 2  421 ? 4.629   10.093  25.790  1.00 89.63 421 B 1 
ATOM   7080  O O    . ALA B 2  421 ? 3.435   10.301  25.595  1.00 87.08 421 B 1 
ATOM   7081  C CB   . ALA B 2  421 ? 5.486   8.862   27.826  1.00 90.16 421 B 1 
ATOM   7082  N N    . THR B 2  422 ? 5.558   10.984  25.465  1.00 90.49 422 B 1 
ATOM   7083  C CA   . THR B 2  422 ? 5.224   12.288  24.868  1.00 89.28 422 B 1 
ATOM   7084  C C    . THR B 2  422 ? 4.641   12.132  23.460  1.00 88.21 422 B 1 
ATOM   7085  O O    . THR B 2  422 ? 3.640   12.763  23.132  1.00 85.49 422 B 1 
ATOM   7086  C CB   . THR B 2  422 ? 6.451   13.211  24.841  1.00 89.05 422 B 1 
ATOM   7087  O OG1  . THR B 2  422 ? 7.041   13.289  26.118  1.00 79.35 422 B 1 
ATOM   7088  C CG2  . THR B 2  422 ? 6.087   14.634  24.444  1.00 79.23 422 B 1 
ATOM   7089  N N    . ALA B 2  423 ? 5.225   11.265  22.645  1.00 87.23 423 B 1 
ATOM   7090  C CA   . ALA B 2  423 ? 4.742   11.021  21.290  1.00 85.62 423 B 1 
ATOM   7091  C C    . ALA B 2  423 ? 3.379   10.313  21.251  1.00 84.91 423 B 1 
ATOM   7092  O O    . ALA B 2  423 ? 2.582   10.574  20.354  1.00 81.80 423 B 1 
ATOM   7093  C CB   . ALA B 2  423 ? 5.800   10.218  20.536  1.00 84.49 423 B 1 
ATOM   7094  N N    . SER B 2  424 ? 3.094   9.459   22.229  1.00 85.60 424 B 1 
ATOM   7095  C CA   . SER B 2  424 ? 1.830   8.717   22.287  1.00 83.17 424 B 1 
ATOM   7096  C C    . SER B 2  424 ? 0.603   9.612   22.479  1.00 82.41 424 B 1 
ATOM   7097  O O    . SER B 2  424 ? -0.493  9.218   22.095  1.00 77.31 424 B 1 
ATOM   7098  C CB   . SER B 2  424 ? 1.882   7.647   23.378  1.00 81.32 424 B 1 
ATOM   7099  O OG   . SER B 2  424 ? 1.837   8.204   24.669  1.00 72.83 424 B 1 
ATOM   7100  N N    . SER B 2  425 ? 0.786   10.825  23.003  1.00 81.49 425 B 1 
ATOM   7101  C CA   . SER B 2  425 ? -0.311  11.791  23.108  1.00 78.74 425 B 1 
ATOM   7102  C C    . SER B 2  425 ? -0.789  12.311  21.748  1.00 78.47 425 B 1 
ATOM   7103  O O    . SER B 2  425 ? -1.931  12.753  21.614  1.00 73.15 425 B 1 
ATOM   7104  C CB   . SER B 2  425 ? 0.109   12.958  24.008  1.00 75.74 425 B 1 
ATOM   7105  O OG   . SER B 2  425 ? 1.069   13.785  23.386  1.00 67.31 425 B 1 
ATOM   7106  N N    . VAL B 2  426 ? 0.055   12.238  20.735  1.00 75.78 426 B 1 
ATOM   7107  C CA   . VAL B 2  426 ? -0.252  12.725  19.388  1.00 73.21 426 B 1 
ATOM   7108  C C    . VAL B 2  426 ? -0.840  11.589  18.555  1.00 71.73 426 B 1 
ATOM   7109  O O    . VAL B 2  426 ? -0.175  10.602  18.273  1.00 64.77 426 B 1 
ATOM   7110  C CB   . VAL B 2  426 ? 0.989   13.333  18.713  1.00 70.90 426 B 1 
ATOM   7111  C CG1  . VAL B 2  426 ? 0.627   13.927  17.348  1.00 64.84 426 B 1 
ATOM   7112  C CG2  . VAL B 2  426 ? 1.590   14.454  19.565  1.00 65.21 426 B 1 
ATOM   7113  N N    . GLY B 2  427 ? -2.079  11.737  18.144  1.00 66.93 427 B 1 
ATOM   7114  C CA   . GLY B 2  427 ? -2.780  10.752  17.315  1.00 64.54 427 B 1 
ATOM   7115  C C    . GLY B 2  427 ? -3.391  9.569   18.078  1.00 66.05 427 B 1 
ATOM   7116  O O    . GLY B 2  427 ? -4.114  8.775   17.477  1.00 60.63 427 B 1 
ATOM   7117  N N    . ALA B 2  428 ? -3.149  9.473   19.387  1.00 66.15 428 B 1 
ATOM   7118  C CA   . ALA B 2  428 ? -3.735  8.430   20.231  1.00 63.97 428 B 1 
ATOM   7119  C C    . ALA B 2  428 ? -5.161  8.748   20.726  1.00 64.97 428 B 1 
ATOM   7120  O O    . ALA B 2  428 ? -5.782  7.925   21.398  1.00 59.50 428 B 1 
ATOM   7121  C CB   . ALA B 2  428 ? -2.777  8.153   21.391  1.00 58.36 428 B 1 
ATOM   7122  N N    . ALA B 2  429 ? -5.681  9.922   20.401  1.00 63.87 429 B 1 
ATOM   7123  C CA   . ALA B 2  429 ? -7.019  10.318  20.815  1.00 62.26 429 B 1 
ATOM   7124  C C    . ALA B 2  429 ? -8.097  9.393   20.226  1.00 63.70 429 B 1 
ATOM   7125  O O    . ALA B 2  429 ? -8.028  8.980   19.067  1.00 57.74 429 B 1 
ATOM   7126  C CB   . ALA B 2  429 ? -7.249  11.780  20.429  1.00 55.76 429 B 1 
ATOM   7127  N N    . GLY B 2  430 ? -9.103  9.095   21.035  1.00 64.16 430 B 1 
ATOM   7128  C CA   . GLY B 2  430 ? -10.244 8.279   20.617  1.00 62.60 430 B 1 
ATOM   7129  C C    . GLY B 2  430 ? -10.004 6.768   20.605  1.00 65.77 430 B 1 
ATOM   7130  O O    . GLY B 2  430 ? -10.885 6.018   20.171  1.00 61.15 430 B 1 
ATOM   7131  N N    . ILE B 2  431 ? -8.846  6.314   21.079  1.00 67.58 431 B 1 
ATOM   7132  C CA   . ILE B 2  431 ? -8.557  4.886   21.231  1.00 68.50 431 B 1 
ATOM   7133  C C    . ILE B 2  431 ? -9.304  4.372   22.467  1.00 70.41 431 B 1 
ATOM   7134  O O    . ILE B 2  431 ? -9.086  4.898   23.554  1.00 67.43 431 B 1 
ATOM   7135  C CB   . ILE B 2  431 ? -7.039  4.636   21.355  1.00 64.80 431 B 1 
ATOM   7136  C CG1  . ILE B 2  431 ? -6.286  5.177   20.122  1.00 61.25 431 B 1 
ATOM   7137  C CG2  . ILE B 2  431 ? -6.758  3.138   21.528  1.00 60.19 431 B 1 
ATOM   7138  C CD1  . ILE B 2  431 ? -4.764  5.130   20.264  1.00 54.79 431 B 1 
ATOM   7139  N N    . PRO B 2  432 ? -10.151 3.344   22.351  1.00 70.50 432 B 1 
ATOM   7140  C CA   . PRO B 2  432 ? -10.751 2.716   23.524  1.00 68.00 432 B 1 
ATOM   7141  C C    . PRO B 2  432 ? -9.666  2.132   24.435  1.00 69.29 432 B 1 
ATOM   7142  O O    . PRO B 2  432 ? -8.758  1.469   23.946  1.00 64.98 432 B 1 
ATOM   7143  C CB   . PRO B 2  432 ? -11.679 1.624   22.979  1.00 63.74 432 B 1 
ATOM   7144  C CG   . PRO B 2  432 ? -11.910 2.020   21.521  1.00 63.27 432 B 1 
ATOM   7145  C CD   . PRO B 2  432 ? -10.613 2.703   21.134  1.00 66.52 432 B 1 
ATOM   7146  N N    . ALA B 2  433 ? -9.762  2.369   25.746  1.00 72.18 433 B 1 
ATOM   7147  C CA   . ALA B 2  433 ? -8.730  2.000   26.722  1.00 71.54 433 B 1 
ATOM   7148  C C    . ALA B 2  433 ? -7.333  2.544   26.355  1.00 74.44 433 B 1 
ATOM   7149  O O    . ALA B 2  433 ? -6.317  1.855   26.454  1.00 69.22 433 B 1 
ATOM   7150  C CB   . ALA B 2  433 ? -8.774  0.494   26.981  1.00 66.80 433 B 1 
ATOM   7151  N N    . GLY B 2  434 ? -7.298  3.800   25.918  1.00 74.79 434 B 1 
ATOM   7152  C CA   . GLY B 2  434 ? -6.097  4.448   25.398  1.00 74.54 434 B 1 
ATOM   7153  C C    . GLY B 2  434 ? -4.929  4.469   26.376  1.00 77.64 434 B 1 
ATOM   7154  O O    . GLY B 2  434 ? -3.798  4.187   25.982  1.00 73.20 434 B 1 
ATOM   7155  N N    . GLY B 2  435 ? -5.182  4.728   27.669  1.00 78.17 435 B 1 
ATOM   7156  C CA   . GLY B 2  435 ? -4.134  4.707   28.699  1.00 79.33 435 B 1 
ATOM   7157  C C    . GLY B 2  435 ? -3.411  3.366   28.795  1.00 82.59 435 B 1 
ATOM   7158  O O    . GLY B 2  435 ? -2.184  3.304   28.870  1.00 79.90 435 B 1 
ATOM   7159  N N    . VAL B 2  436 ? -4.157  2.290   28.699  1.00 82.03 436 B 1 
ATOM   7160  C CA   . VAL B 2  436 ? -3.606  0.930   28.779  1.00 83.03 436 B 1 
ATOM   7161  C C    . VAL B 2  436 ? -2.868  0.537   27.501  1.00 85.47 436 B 1 
ATOM   7162  O O    . VAL B 2  436 ? -1.789  -0.051  27.561  1.00 83.72 436 B 1 
ATOM   7163  C CB   . VAL B 2  436 ? -4.725  -0.063  29.099  1.00 79.88 436 B 1 
ATOM   7164  C CG1  . VAL B 2  436 ? -4.190  -1.493  29.179  1.00 72.40 436 B 1 
ATOM   7165  C CG2  . VAL B 2  436 ? -5.370  0.293   30.443  1.00 72.51 436 B 1 
ATOM   7166  N N    . LEU B 2  437 ? -3.416  0.884   26.347  1.00 83.42 437 B 1 
ATOM   7167  C CA   . LEU B 2  437 ? -2.773  0.610   25.062  1.00 85.03 437 B 1 
ATOM   7168  C C    . LEU B 2  437 ? -1.480  1.402   24.876  1.00 86.92 437 B 1 
ATOM   7169  O O    . LEU B 2  437 ? -0.475  0.847   24.450  1.00 85.75 437 B 1 
ATOM   7170  C CB   . LEU B 2  437 ? -3.769  0.891   23.933  1.00 83.66 437 B 1 
ATOM   7171  C CG   . LEU B 2  437 ? -4.465  -0.399  23.481  1.00 77.73 437 B 1 
ATOM   7172  C CD1  . LEU B 2  437 ? -5.827  -0.075  22.907  1.00 72.46 437 B 1 
ATOM   7173  C CD2  . LEU B 2  437 ? -3.636  -1.115  22.413  1.00 72.91 437 B 1 
ATOM   7174  N N    . THR B 2  438 ? -1.491  2.677   25.246  1.00 85.96 438 B 1 
ATOM   7175  C CA   . THR B 2  438 ? -0.290  3.515   25.196  1.00 86.03 438 B 1 
ATOM   7176  C C    . THR B 2  438 ? 0.765   3.052   26.196  1.00 88.07 438 B 1 
ATOM   7177  O O    . THR B 2  438 ? 1.944   3.027   25.856  1.00 86.49 438 B 1 
ATOM   7178  C CB   . THR B 2  438 ? -0.622  4.993   25.401  1.00 83.60 438 B 1 
ATOM   7179  O OG1  . THR B 2  438 ? -1.414  5.178   26.541  1.00 73.03 438 B 1 
ATOM   7180  C CG2  . THR B 2  438 ? -1.386  5.571   24.215  1.00 70.92 438 B 1 
ATOM   7181  N N    . LEU B 2  439 ? 0.371   2.575   27.369  1.00 88.98 439 B 1 
ATOM   7182  C CA   . LEU B 2  439 ? 1.292   1.910   28.288  1.00 90.24 439 B 1 
ATOM   7183  C C    . LEU B 2  439 ? 1.892   0.646   27.662  1.00 91.23 439 B 1 
ATOM   7184  O O    . LEU B 2  439 ? 3.103   0.461   27.734  1.00 90.30 439 B 1 
ATOM   7185  C CB   . LEU B 2  439 ? 0.571   1.614   29.613  1.00 90.13 439 B 1 
ATOM   7186  C CG   . LEU B 2  439 ? 1.460   0.901   30.651  1.00 89.71 439 B 1 
ATOM   7187  C CD1  . LEU B 2  439 ? 2.675   1.732   31.052  1.00 85.15 439 B 1 
ATOM   7188  C CD2  . LEU B 2  439 ? 0.644   0.611   31.907  1.00 85.62 439 B 1 
ATOM   7189  N N    . ALA B 2  440 ? 1.088   -0.181  27.004  1.00 89.93 440 B 1 
ATOM   7190  C CA   . ALA B 2  440 ? 1.597   -1.364  26.312  1.00 89.81 440 B 1 
ATOM   7191  C C    . ALA B 2  440 ? 2.620   -1.009  25.218  1.00 90.64 440 B 1 
ATOM   7192  O O    . ALA B 2  440 ? 3.633   -1.688  25.084  1.00 89.26 440 B 1 
ATOM   7193  C CB   . ALA B 2  440 ? 0.418   -2.164  25.744  1.00 88.97 440 B 1 
ATOM   7194  N N    . ILE B 2  441 ? 2.397   0.089   24.495  1.00 89.69 441 B 1 
ATOM   7195  C CA   . ILE B 2  441 ? 3.351   0.619   23.506  1.00 88.68 441 B 1 
ATOM   7196  C C    . ILE B 2  441 ? 4.686   0.982   24.169  1.00 89.33 441 B 1 
ATOM   7197  O O    . ILE B 2  441 ? 5.742   0.606   23.672  1.00 88.70 441 B 1 
ATOM   7198  C CB   . ILE B 2  441 ? 2.738   1.830   22.762  1.00 87.60 441 B 1 
ATOM   7199  C CG1  . ILE B 2  441 ? 1.572   1.383   21.852  1.00 84.94 441 B 1 
ATOM   7200  C CG2  . ILE B 2  441 ? 3.792   2.576   21.924  1.00 84.44 441 B 1 
ATOM   7201  C CD1  . ILE B 2  441 ? 0.663   2.528   21.392  1.00 80.00 441 B 1 
ATOM   7202  N N    . ILE B 2  442 ? 4.647   1.689   25.305  1.00 91.36 442 B 1 
ATOM   7203  C CA   . ILE B 2  442 ? 5.857   2.101   26.032  1.00 91.08 442 B 1 
ATOM   7204  C C    . ILE B 2  442 ? 6.608   0.888   26.588  1.00 91.42 442 B 1 
ATOM   7205  O O    . ILE B 2  442 ? 7.829   0.819   26.477  1.00 90.08 442 B 1 
ATOM   7206  C CB   . ILE B 2  442 ? 5.501   3.104   27.148  1.00 90.24 442 B 1 
ATOM   7207  C CG1  . ILE B 2  442 ? 4.955   4.412   26.539  1.00 86.43 442 B 1 
ATOM   7208  C CG2  . ILE B 2  442 ? 6.723   3.427   28.032  1.00 85.88 442 B 1 
ATOM   7209  C CD1  . ILE B 2  442 ? 4.204   5.266   27.554  1.00 80.81 442 B 1 
ATOM   7210  N N    . LEU B 2  443 ? 5.890   -0.076  27.158  1.00 92.44 443 B 1 
ATOM   7211  C CA   . LEU B 2  443 ? 6.490   -1.306  27.681  1.00 92.03 443 B 1 
ATOM   7212  C C    . LEU B 2  443 ? 7.190   -2.102  26.573  1.00 91.97 443 B 1 
ATOM   7213  O O    . LEU B 2  443 ? 8.323   -2.536  26.760  1.00 90.34 443 B 1 
ATOM   7214  C CB   . LEU B 2  443 ? 5.412   -2.157  28.372  1.00 91.81 443 B 1 
ATOM   7215  C CG   . LEU B 2  443 ? 4.819   -1.557  29.657  1.00 91.62 443 B 1 
ATOM   7216  C CD1  . LEU B 2  443 ? 3.695   -2.461  30.161  1.00 86.99 443 B 1 
ATOM   7217  C CD2  . LEU B 2  443 ? 5.843   -1.395  30.768  1.00 86.93 443 B 1 
ATOM   7218  N N    . GLU B 2  444 ? 6.553   -2.222  25.419  1.00 91.65 444 B 1 
ATOM   7219  C CA   . GLU B 2  444 ? 7.156   -2.907  24.272  1.00 90.37 444 B 1 
ATOM   7220  C C    . GLU B 2  444 ? 8.371   -2.138  23.721  1.00 90.53 444 B 1 
ATOM   7221  O O    . GLU B 2  444 ? 9.354   -2.748  23.324  1.00 88.32 444 B 1 
ATOM   7222  C CB   . GLU B 2  444 ? 6.082   -3.142  23.196  1.00 89.67 444 B 1 
ATOM   7223  C CG   . GLU B 2  444 ? 6.406   -4.305  22.245  1.00 80.42 444 B 1 
ATOM   7224  C CD   . GLU B 2  444 ? 6.312   -5.710  22.879  1.00 78.70 444 B 1 
ATOM   7225  O OE1  . GLU B 2  444 ? 6.802   -6.683  22.269  1.00 69.81 444 B 1 
ATOM   7226  O OE2  . GLU B 2  444 ? 5.717   -5.872  23.971  1.00 71.43 444 B 1 
ATOM   7227  N N    . ALA B 2  445 ? 8.349   -0.802  23.777  1.00 90.65 445 B 1 
ATOM   7228  C CA   . ALA B 2  445 ? 9.465   0.031   23.317  1.00 89.53 445 B 1 
ATOM   7229  C C    . ALA B 2  445 ? 10.758  -0.145  24.133  1.00 89.77 445 B 1 
ATOM   7230  O O    . ALA B 2  445 ? 11.849  0.096   23.618  1.00 87.13 445 B 1 
ATOM   7231  C CB   . ALA B 2  445 ? 9.027   1.499   23.333  1.00 88.84 445 B 1 
ATOM   7232  N N    . VAL B 2  446 ? 10.644  -0.549  25.394  1.00 91.14 446 B 1 
ATOM   7233  C CA   . VAL B 2  446 ? 11.790  -0.753  26.300  1.00 90.14 446 B 1 
ATOM   7234  C C    . VAL B 2  446 ? 11.970  -2.211  26.736  1.00 89.28 446 B 1 
ATOM   7235  O O    . VAL B 2  446 ? 12.730  -2.479  27.666  1.00 84.70 446 B 1 
ATOM   7236  C CB   . VAL B 2  446 ? 11.753  0.208   27.505  1.00 89.25 446 B 1 
ATOM   7237  C CG1  . VAL B 2  446 ? 11.909  1.655   27.054  1.00 80.34 446 B 1 
ATOM   7238  C CG2  . VAL B 2  446 ? 10.470  0.092   28.331  1.00 80.99 446 B 1 
ATOM   7239  N N    . ASN B 2  447 ? 11.296  -3.153  26.068  1.00 88.60 447 B 1 
ATOM   7240  C CA   . ASN B 2  447 ? 11.334  -4.583  26.385  1.00 87.97 447 B 1 
ATOM   7241  C C    . ASN B 2  447 ? 10.996  -4.900  27.853  1.00 88.37 447 B 1 
ATOM   7242  O O    . ASN B 2  447 ? 11.620  -5.752  28.485  1.00 84.03 447 B 1 
ATOM   7243  C CB   . ASN B 2  447 ? 12.654  -5.205  25.892  1.00 85.66 447 B 1 
ATOM   7244  C CG   . ASN B 2  447 ? 12.648  -5.541  24.412  1.00 78.17 447 B 1 
ATOM   7245  O OD1  . ASN B 2  447 ? 11.638  -5.873  23.830  1.00 68.54 447 B 1 
ATOM   7246  N ND2  . ASN B 2  447 ? 13.798  -5.527  23.777  1.00 67.79 447 B 1 
ATOM   7247  N N    . LEU B 2  448 ? 10.012  -4.205  28.405  1.00 90.22 448 B 1 
ATOM   7248  C CA   . LEU B 2  448 ? 9.447   -4.534  29.708  1.00 90.73 448 B 1 
ATOM   7249  C C    . LEU B 2  448 ? 8.306   -5.551  29.551  1.00 90.88 448 B 1 
ATOM   7250  O O    . LEU B 2  448 ? 7.605   -5.546  28.542  1.00 88.75 448 B 1 
ATOM   7251  C CB   . LEU B 2  448 ? 8.984   -3.256  30.424  1.00 90.54 448 B 1 
ATOM   7252  C CG   . LEU B 2  448 ? 10.132  -2.369  30.943  1.00 89.73 448 B 1 
ATOM   7253  C CD1  . LEU B 2  448 ? 9.571   -1.061  31.491  1.00 84.58 448 B 1 
ATOM   7254  C CD2  . LEU B 2  448 ? 10.922  -3.043  32.066  1.00 84.86 448 B 1 
ATOM   7255  N N    . PRO B 2  449 ? 8.087   -6.410  30.553  1.00 90.28 449 B 1 
ATOM   7256  C CA   . PRO B 2  449 ? 7.046   -7.428  30.467  1.00 89.59 449 B 1 
ATOM   7257  C C    . PRO B 2  449 ? 5.646   -6.803  30.491  1.00 89.91 449 B 1 
ATOM   7258  O O    . PRO B 2  449 ? 5.230   -6.189  31.472  1.00 86.80 449 B 1 
ATOM   7259  C CB   . PRO B 2  449 ? 7.309   -8.372  31.642  1.00 87.10 449 B 1 
ATOM   7260  C CG   . PRO B 2  449 ? 8.020   -7.498  32.665  1.00 84.63 449 B 1 
ATOM   7261  C CD   . PRO B 2  449 ? 8.828   -6.537  31.793  1.00 87.86 449 B 1 
ATOM   7262  N N    . VAL B 2  450 ? 4.904   -7.004  29.414  1.00 89.71 450 B 1 
ATOM   7263  C CA   . VAL B 2  450 ? 3.550   -6.448  29.225  1.00 89.19 450 B 1 
ATOM   7264  C C    . VAL B 2  450 ? 2.510   -7.151  30.113  1.00 89.01 450 B 1 
ATOM   7265  O O    . VAL B 2  450 ? 1.449   -6.604  30.378  1.00 85.53 450 B 1 
ATOM   7266  C CB   . VAL B 2  450 ? 3.150   -6.512  27.733  1.00 87.65 450 B 1 
ATOM   7267  C CG1  . VAL B 2  450 ? 1.862   -5.747  27.439  1.00 77.45 450 B 1 
ATOM   7268  C CG2  . VAL B 2  450 ? 4.233   -5.915  26.822  1.00 78.48 450 B 1 
ATOM   7269  N N    . ASP B 2  451 ? 2.826   -8.327  30.622  1.00 88.65 451 B 1 
ATOM   7270  C CA   . ASP B 2  451 ? 1.924   -9.136  31.449  1.00 86.99 451 B 1 
ATOM   7271  C C    . ASP B 2  451 ? 1.539   -8.480  32.787  1.00 87.62 451 B 1 
ATOM   7272  O O    . ASP B 2  451 ? 0.474   -8.763  33.337  1.00 83.92 451 B 1 
ATOM   7273  C CB   . ASP B 2  451 ? 2.560   -10.520 31.655  1.00 83.83 451 B 1 
ATOM   7274  C CG   . ASP B 2  451 ? 3.896   -10.491 32.407  1.00 77.38 451 B 1 
ATOM   7275  O OD1  . ASP B 2  451 ? 4.495   -9.411  32.548  1.00 67.03 451 B 1 
ATOM   7276  O OD2  . ASP B 2  451 ? 4.310   -11.550 32.908  1.00 68.79 451 B 1 
ATOM   7277  N N    . HIS B 2  452 ? 2.349   -7.542  33.298  1.00 88.61 452 B 1 
ATOM   7278  C CA   . HIS B 2  452 ? 2.019   -6.761  34.494  1.00 88.25 452 B 1 
ATOM   7279  C C    . HIS B 2  452 ? 0.941   -5.695  34.255  1.00 88.71 452 B 1 
ATOM   7280  O O    . HIS B 2  452 ? 0.460   -5.087  35.209  1.00 85.68 452 B 1 
ATOM   7281  C CB   . HIS B 2  452 ? 3.283   -6.110  35.060  1.00 87.17 452 B 1 
ATOM   7282  C CG   . HIS B 2  452 ? 4.315   -7.084  35.532  1.00 87.60 452 B 1 
ATOM   7283  N ND1  . HIS B 2  452 ? 5.258   -7.702  34.745  1.00 75.60 452 B 1 
ATOM   7284  C CD2  . HIS B 2  452 ? 4.542   -7.507  36.821  1.00 76.24 452 B 1 
ATOM   7285  C CE1  . HIS B 2  452 ? 6.024   -8.476  35.532  1.00 77.22 452 B 1 
ATOM   7286  N NE2  . HIS B 2  452 ? 5.629   -8.380  36.796  1.00 78.42 452 B 1 
ATOM   7287  N N    . ILE B 2  453 ? 0.528   -5.467  33.009  1.00 89.72 453 B 1 
ATOM   7288  C CA   . ILE B 2  453 ? -0.491  -4.471  32.667  1.00 89.18 453 B 1 
ATOM   7289  C C    . ILE B 2  453 ? -1.833  -4.746  33.362  1.00 88.79 453 B 1 
ATOM   7290  O O    . ILE B 2  453 ? -2.573  -3.819  33.669  1.00 85.97 453 B 1 
ATOM   7291  C CB   . ILE B 2  453 ? -0.626  -4.383  31.133  1.00 87.85 453 B 1 
ATOM   7292  C CG1  . ILE B 2  453 ? -0.891  -2.933  30.721  1.00 80.34 453 B 1 
ATOM   7293  C CG2  . ILE B 2  453 ? -1.717  -5.319  30.570  1.00 78.40 453 B 1 
ATOM   7294  C CD1  . ILE B 2  453 ? -0.686  -2.705  29.230  1.00 72.61 453 B 1 
ATOM   7295  N N    . SER B 2  454 ? -2.116  -6.010  33.665  1.00 87.91 454 B 1 
ATOM   7296  C CA   . SER B 2  454 ? -3.321  -6.413  34.394  1.00 86.53 454 B 1 
ATOM   7297  C C    . SER B 2  454 ? -3.407  -5.810  35.801  1.00 87.02 454 B 1 
ATOM   7298  O O    . SER B 2  454 ? -4.499  -5.489  36.269  1.00 84.05 454 B 1 
ATOM   7299  C CB   . SER B 2  454 ? -3.363  -7.937  34.488  1.00 84.55 454 B 1 
ATOM   7300  O OG   . SER B 2  454 ? -2.241  -8.445  35.183  1.00 75.93 454 B 1 
ATOM   7301  N N    . LEU B 2  455 ? -2.272  -5.609  36.462  1.00 87.97 455 B 1 
ATOM   7302  C CA   . LEU B 2  455 ? -2.207  -4.975  37.781  1.00 87.72 455 B 1 
ATOM   7303  C C    . LEU B 2  455 ? -2.503  -3.475  37.700  1.00 88.11 455 B 1 
ATOM   7304  O O    . LEU B 2  455 ? -3.163  -2.932  38.585  1.00 86.10 455 B 1 
ATOM   7305  C CB   . LEU B 2  455 ? -0.818  -5.207  38.399  1.00 86.77 455 B 1 
ATOM   7306  C CG   . LEU B 2  455 ? -0.428  -6.681  38.612  1.00 83.93 455 B 1 
ATOM   7307  C CD1  . LEU B 2  455 ? 0.998   -6.749  39.159  1.00 78.70 455 B 1 
ATOM   7308  C CD2  . LEU B 2  455 ? -1.359  -7.384  39.600  1.00 78.57 455 B 1 
ATOM   7309  N N    . ILE B 2  456 ? -2.049  -2.820  36.642  1.00 89.29 456 B 1 
ATOM   7310  C CA   . ILE B 2  456 ? -2.341  -1.401  36.393  1.00 89.24 456 B 1 
ATOM   7311  C C    . ILE B 2  456 ? -3.824  -1.223  36.056  1.00 88.52 456 B 1 
ATOM   7312  O O    . ILE B 2  456 ? -4.499  -0.396  36.667  1.00 86.20 456 B 1 
ATOM   7313  C CB   . ILE B 2  456 ? -1.424  -0.842  35.286  1.00 89.28 456 B 1 
ATOM   7314  C CG1  . ILE B 2  456 ? 0.078   -1.078  35.575  1.00 85.91 456 B 1 
ATOM   7315  C CG2  . ILE B 2  456 ? -1.691  0.657   35.065  1.00 85.89 456 B 1 
ATOM   7316  C CD1  . ILE B 2  456 ? 0.599   -0.487  36.888  1.00 79.92 456 B 1 
ATOM   7317  N N    . LEU B 2  457 ? -4.350  -2.064  35.178  1.00 86.71 457 B 1 
ATOM   7318  C CA   . LEU B 2  457 ? -5.773  -2.100  34.819  1.00 84.69 457 B 1 
ATOM   7319  C C    . LEU B 2  457 ? -6.703  -2.280  36.022  1.00 85.07 457 B 1 
ATOM   7320  O O    . LEU B 2  457 ? -7.782  -1.701  36.057  1.00 82.12 457 B 1 
ATOM   7321  C CB   . LEU B 2  457 ? -5.992  -3.260  33.833  1.00 82.19 457 B 1 
ATOM   7322  C CG   . LEU B 2  457 ? -6.082  -2.788  32.378  1.00 73.85 457 B 1 
ATOM   7323  C CD1  . LEU B 2  457 ? -5.778  -3.951  31.433  1.00 67.06 457 B 1 
ATOM   7324  C CD2  . LEU B 2  457 ? -7.483  -2.260  32.080  1.00 66.82 457 B 1 
ATOM   7325  N N    . ALA B 2  458 ? -6.282  -3.046  37.018  1.00 84.93 458 B 1 
ATOM   7326  C CA   . ALA B 2  458 ? -7.088  -3.279  38.213  1.00 83.60 458 B 1 
ATOM   7327  C C    . ALA B 2  458 ? -7.349  -2.004  39.037  1.00 84.22 458 B 1 
ATOM   7328  O O    . ALA B 2  458 ? -8.337  -1.933  39.768  1.00 81.52 458 B 1 
ATOM   7329  C CB   . ALA B 2  458 ? -6.386  -4.348  39.056  1.00 82.31 458 B 1 
ATOM   7330  N N    . VAL B 2  459 ? -6.473  -1.016  38.943  1.00 85.57 459 B 1 
ATOM   7331  C CA   . VAL B 2  459 ? -6.543  0.237   39.719  1.00 85.46 459 B 1 
ATOM   7332  C C    . VAL B 2  459 ? -6.641  1.491   38.844  1.00 84.95 459 B 1 
ATOM   7333  O O    . VAL B 2  459 ? -6.685  2.600   39.375  1.00 81.24 459 B 1 
ATOM   7334  C CB   . VAL B 2  459 ? -5.367  0.343   40.709  1.00 84.83 459 B 1 
ATOM   7335  C CG1  . VAL B 2  459 ? -5.385  -0.807  41.721  1.00 78.49 459 B 1 
ATOM   7336  C CG2  . VAL B 2  459 ? -4.000  0.364   40.020  1.00 78.77 459 B 1 
ATOM   7337  N N    . ASP B 2  460 ? -6.718  1.320   37.549  1.00 85.07 460 B 1 
ATOM   7338  C CA   . ASP B 2  460 ? -6.704  2.399   36.556  1.00 84.25 460 B 1 
ATOM   7339  C C    . ASP B 2  460 ? -7.795  3.449   36.799  1.00 84.92 460 B 1 
ATOM   7340  O O    . ASP B 2  460 ? -7.520  4.649   36.834  1.00 81.86 460 B 1 
ATOM   7341  C CB   . ASP B 2  460 ? -6.852  1.764   35.171  1.00 81.16 460 B 1 
ATOM   7342  C CG   . ASP B 2  460 ? -6.514  2.742   34.054  1.00 75.31 460 B 1 
ATOM   7343  O OD1  . ASP B 2  460 ? -5.508  3.465   34.225  1.00 66.91 460 B 1 
ATOM   7344  O OD2  . ASP B 2  460 ? -7.235  2.716   33.039  1.00 66.67 460 B 1 
ATOM   7345  N N    . TRP B 2  461 ? -9.009  3.007   37.116  1.00 81.25 461 B 1 
ATOM   7346  C CA   . TRP B 2  461 ? -10.151 3.886   37.399  1.00 79.08 461 B 1 
ATOM   7347  C C    . TRP B 2  461 ? -9.901  4.923   38.512  1.00 80.90 461 B 1 
ATOM   7348  O O    . TRP B 2  461 ? -10.556 5.968   38.542  1.00 78.46 461 B 1 
ATOM   7349  C CB   . TRP B 2  461 ? -11.351 3.009   37.764  1.00 75.02 461 B 1 
ATOM   7350  C CG   . TRP B 2  461 ? -11.201 2.265   39.061  1.00 69.63 461 B 1 
ATOM   7351  C CD1  . TRP B 2  461 ? -10.613 1.061   39.217  1.00 60.23 461 B 1 
ATOM   7352  C CD2  . TRP B 2  461 ? -11.622 2.690   40.400  1.00 65.54 461 B 1 
ATOM   7353  N NE1  . TRP B 2  461 ? -10.635 0.702   40.566  1.00 56.15 461 B 1 
ATOM   7354  C CE2  . TRP B 2  461 ? -11.252 1.674   41.322  1.00 59.65 461 B 1 
ATOM   7355  C CE3  . TRP B 2  461 ? -12.283 3.820   40.906  1.00 57.31 461 B 1 
ATOM   7356  C CZ2  . TRP B 2  461 ? -11.535 1.774   42.700  1.00 56.11 461 B 1 
ATOM   7357  C CZ3  . TRP B 2  461 ? -12.564 3.927   42.279  1.00 54.86 461 B 1 
ATOM   7358  C CH2  . TRP B 2  461 ? -12.194 2.912   43.164  1.00 53.73 461 B 1 
ATOM   7359  N N    . LEU B 2  462 ? -8.989  4.657   39.452  1.00 83.92 462 B 1 
ATOM   7360  C CA   . LEU B 2  462 ? -8.613  5.616   40.500  1.00 84.54 462 B 1 
ATOM   7361  C C    . LEU B 2  462 ? -7.669  6.690   39.962  1.00 86.13 462 B 1 
ATOM   7362  O O    . LEU B 2  462 ? -7.771  7.855   40.343  1.00 84.17 462 B 1 
ATOM   7363  C CB   . LEU B 2  462 ? -7.939  4.875   41.671  1.00 82.44 462 B 1 
ATOM   7364  C CG   . LEU B 2  462 ? -8.924  4.214   42.649  1.00 74.94 462 B 1 
ATOM   7365  C CD1  . LEU B 2  462 ? -8.174  3.248   43.561  1.00 67.97 462 B 1 
ATOM   7366  C CD2  . LEU B 2  462 ? -9.610  5.262   43.534  1.00 67.42 462 B 1 
ATOM   7367  N N    . VAL B 2  463 ? -6.761  6.289   39.115  1.00 86.67 463 B 1 
ATOM   7368  C CA   . VAL B 2  463 ? -5.718  7.154   38.556  1.00 88.17 463 B 1 
ATOM   7369  C C    . VAL B 2  463 ? -6.266  7.978   37.390  1.00 88.35 463 B 1 
ATOM   7370  O O    . VAL B 2  463 ? -6.008  9.179   37.317  1.00 86.30 463 B 1 
ATOM   7371  C CB   . VAL B 2  463 ? -4.491  6.311   38.154  1.00 88.11 463 B 1 
ATOM   7372  C CG1  . VAL B 2  463 ? -3.363  7.200   37.631  1.00 81.91 463 B 1 
ATOM   7373  C CG2  . VAL B 2  463 ? -3.940  5.528   39.360  1.00 81.80 463 B 1 
ATOM   7374  N N    . ASP B 2  464 ? -7.101  7.383   36.554  1.00 86.74 464 B 1 
ATOM   7375  C CA   . ASP B 2  464 ? -7.695  7.995   35.361  1.00 85.75 464 B 1 
ATOM   7376  C C    . ASP B 2  464 ? -8.457  9.300   35.656  1.00 86.86 464 B 1 
ATOM   7377  O O    . ASP B 2  464 ? -8.321  10.302  34.945  1.00 84.48 464 B 1 
ATOM   7378  C CB   . ASP B 2  464 ? -8.625  6.958   34.720  1.00 82.52 464 B 1 
ATOM   7379  C CG   . ASP B 2  464 ? -9.233  7.468   33.421  1.00 74.68 464 B 1 
ATOM   7380  O OD1  . ASP B 2  464 ? -8.474  8.063   32.628  1.00 66.49 464 B 1 
ATOM   7381  O OD2  . ASP B 2  464 ? -10.467 7.318   33.275  1.00 65.63 464 B 1 
ATOM   7382  N N    . ARG B 2  465 ? -9.183  9.354   36.768  1.00 87.85 465 B 1 
ATOM   7383  C CA   . ARG B 2  465 ? -9.885  10.579  37.187  1.00 87.57 465 B 1 
ATOM   7384  C C    . ARG B 2  465 ? -8.925  11.747  37.412  1.00 89.10 465 B 1 
ATOM   7385  O O    . ARG B 2  465 ? -9.211  12.874  37.013  1.00 86.64 465 B 1 
ATOM   7386  C CB   . ARG B 2  465 ? -10.677 10.302  38.470  1.00 85.11 465 B 1 
ATOM   7387  C CG   . ARG B 2  465 ? -11.860 9.374   38.206  1.00 79.44 465 B 1 
ATOM   7388  C CD   . ARG B 2  465 ? -12.521 8.992   39.525  1.00 75.07 465 B 1 
ATOM   7389  N NE   . ARG B 2  465 ? -13.627 8.050   39.299  1.00 70.59 465 B 1 
ATOM   7390  C CZ   . ARG B 2  465 ? -14.918 8.339   39.242  1.00 65.30 465 B 1 
ATOM   7391  N NH1  . ARG B 2  465 ? -15.378 9.538   39.471  1.00 57.54 465 B 1 
ATOM   7392  N NH2  . ARG B 2  465 ? -15.770 7.409   38.946  1.00 60.10 465 B 1 
ATOM   7393  N N    . SER B 2  466 ? -7.801  11.482  38.053  1.00 89.86 466 B 1 
ATOM   7394  C CA   . SER B 2  466 ? -6.779  12.503  38.291  1.00 90.50 466 B 1 
ATOM   7395  C C    . SER B 2  466 ? -5.972  12.834  37.030  1.00 90.99 466 B 1 
ATOM   7396  O O    . SER B 2  466 ? -5.611  13.993  36.836  1.00 88.88 466 B 1 
ATOM   7397  C CB   . SER B 2  466 ? -5.877  12.099  39.464  1.00 89.45 466 B 1 
ATOM   7398  O OG   . SER B 2  466 ? -5.111  10.953  39.187  1.00 81.07 466 B 1 
ATOM   7399  N N    . CYS B 2  467 ? -5.774  11.873  36.138  1.00 89.13 467 B 1 
ATOM   7400  C CA   . CYS B 2  467 ? -5.200  12.112  34.811  1.00 89.21 467 B 1 
ATOM   7401  C C    . CYS B 2  467 ? -6.043  13.105  34.013  1.00 89.77 467 B 1 
ATOM   7402  O O    . CYS B 2  467 ? -5.521  14.089  33.501  1.00 87.94 467 B 1 
ATOM   7403  C CB   . CYS B 2  467 ? -5.107  10.797  34.020  1.00 87.32 467 B 1 
ATOM   7404  S SG   . CYS B 2  467 ? -3.835  9.706   34.684  1.00 79.56 467 B 1 
ATOM   7405  N N    . THR B 2  468 ? -7.350  12.890  33.971  1.00 89.76 468 B 1 
ATOM   7406  C CA   . THR B 2  468 ? -8.269  13.753  33.219  1.00 89.66 468 B 1 
ATOM   7407  C C    . THR B 2  468 ? -8.260  15.186  33.749  1.00 90.15 468 B 1 
ATOM   7408  O O    . THR B 2  468 ? -8.272  16.131  32.968  1.00 89.02 468 B 1 
ATOM   7409  C CB   . THR B 2  468 ? -9.696  13.190  33.243  1.00 88.85 468 B 1 
ATOM   7410  O OG1  . THR B 2  468 ? -9.713  11.824  32.934  1.00 78.43 468 B 1 
ATOM   7411  C CG2  . THR B 2  468 ? -10.579 13.877  32.209  1.00 76.55 468 B 1 
ATOM   7412  N N    . VAL B 2  469 ? -8.183  15.370  35.070  1.00 92.53 469 B 1 
ATOM   7413  C CA   . VAL B 2  469 ? -8.057  16.708  35.673  1.00 93.10 469 B 1 
ATOM   7414  C C    . VAL B 2  469 ? -6.798  17.416  35.173  1.00 93.21 469 B 1 
ATOM   7415  O O    . VAL B 2  469 ? -6.878  18.579  34.785  1.00 92.11 469 B 1 
ATOM   7416  C CB   . VAL B 2  469 ? -8.081  16.640  37.213  1.00 93.02 469 B 1 
ATOM   7417  C CG1  . VAL B 2  469 ? -7.797  18.000  37.865  1.00 87.54 469 B 1 
ATOM   7418  C CG2  . VAL B 2  469 ? -9.457  16.195  37.716  1.00 87.77 469 B 1 
ATOM   7419  N N    . LEU B 2  470 ? -5.656  16.737  35.146  1.00 92.48 470 B 1 
ATOM   7420  C CA   . LEU B 2  470 ? -4.409  17.332  34.650  1.00 92.62 470 B 1 
ATOM   7421  C C    . LEU B 2  470 ? -4.438  17.637  33.154  1.00 92.53 470 B 1 
ATOM   7422  O O    . LEU B 2  470 ? -3.952  18.691  32.751  1.00 90.61 470 B 1 
ATOM   7423  C CB   . LEU B 2  470 ? -3.225  16.413  34.955  1.00 91.78 470 B 1 
ATOM   7424  C CG   . LEU B 2  470 ? -2.600  16.614  36.341  1.00 88.77 470 B 1 
ATOM   7425  C CD1  . LEU B 2  470 ? -1.311  15.801  36.360  1.00 81.04 470 B 1 
ATOM   7426  C CD2  . LEU B 2  470 ? -2.231  18.062  36.635  1.00 80.60 470 B 1 
ATOM   7427  N N    . ASN B 2  471 ? -5.011  16.761  32.347  1.00 91.49 471 B 1 
ATOM   7428  C CA   . ASN B 2  471 ? -5.128  16.976  30.906  1.00 90.58 471 B 1 
ATOM   7429  C C    . ASN B 2  471 ? -5.875  18.286  30.616  1.00 90.84 471 B 1 
ATOM   7430  O O    . ASN B 2  471 ? -5.421  19.117  29.839  1.00 88.63 471 B 1 
ATOM   7431  C CB   . ASN B 2  471 ? -5.846  15.770  30.266  1.00 89.22 471 B 1 
ATOM   7432  C CG   . ASN B 2  471 ? -5.079  14.454  30.351  1.00 88.11 471 B 1 
ATOM   7433  O OD1  . ASN B 2  471 ? -3.917  14.373  30.687  1.00 80.08 471 B 1 
ATOM   7434  N ND2  . ASN B 2  471 ? -5.742  13.360  30.019  1.00 79.90 471 B 1 
ATOM   7435  N N    . VAL B 2  472 ? -6.982  18.498  31.313  1.00 92.12 472 B 1 
ATOM   7436  C CA   . VAL B 2  472 ? -7.833  19.678  31.139  1.00 91.97 472 B 1 
ATOM   7437  C C    . VAL B 2  472 ? -7.228  20.931  31.792  1.00 92.16 472 B 1 
ATOM   7438  O O    . VAL B 2  472 ? -7.379  22.038  31.275  1.00 90.38 472 B 1 
ATOM   7439  C CB   . VAL B 2  472 ? -9.240  19.365  31.684  1.00 91.01 472 B 1 
ATOM   7440  C CG1  . VAL B 2  472 ? -10.196 20.503  31.407  1.00 83.18 472 B 1 
ATOM   7441  C CG2  . VAL B 2  472 ? -9.862  18.125  31.027  1.00 83.14 472 B 1 
ATOM   7442  N N    . GLU B 2  473 ? -6.520  20.789  32.910  1.00 93.60 473 B 1 
ATOM   7443  C CA   . GLU B 2  473 ? -5.834  21.904  33.574  1.00 93.82 473 B 1 
ATOM   7444  C C    . GLU B 2  473 ? -4.702  22.467  32.708  1.00 93.90 473 B 1 
ATOM   7445  O O    . GLU B 2  473 ? -4.568  23.686  32.586  1.00 92.93 473 B 1 
ATOM   7446  C CB   . GLU B 2  473 ? -5.299  21.443  34.942  1.00 93.37 473 B 1 
ATOM   7447  C CG   . GLU B 2  473 ? -4.674  22.607  35.725  1.00 90.13 473 B 1 
ATOM   7448  C CD   . GLU B 2  473 ? -4.060  22.207  37.070  1.00 89.97 473 B 1 
ATOM   7449  O OE1  . GLU B 2  473 ? -3.303  23.035  37.621  1.00 82.08 473 B 1 
ATOM   7450  O OE2  . GLU B 2  473 ? -4.337  21.102  37.582  1.00 83.18 473 B 1 
ATOM   7451  N N    . GLY B 2  474 ? -3.920  21.607  32.084  1.00 92.80 474 B 1 
ATOM   7452  C CA   . GLY B 2  474 ? -2.851  22.003  31.173  1.00 92.69 474 B 1 
ATOM   7453  C C    . GLY B 2  474 ? -3.366  22.846  30.008  1.00 92.97 474 B 1 
ATOM   7454  O O    . GLY B 2  474 ? -2.821  23.911  29.717  1.00 90.74 474 B 1 
ATOM   7455  N N    . ASP B 2  475 ? -4.481  22.447  29.418  1.00 92.98 475 B 1 
ATOM   7456  C CA   . ASP B 2  475 ? -5.128  23.193  28.336  1.00 91.88 475 B 1 
ATOM   7457  C C    . ASP B 2  475 ? -5.606  24.579  28.791  1.00 92.41 475 B 1 
ATOM   7458  O O    . ASP B 2  475 ? -5.400  25.587  28.109  1.00 90.28 475 B 1 
ATOM   7459  C CB   . ASP B 2  475 ? -6.340  22.403  27.817  1.00 89.79 475 B 1 
ATOM   7460  C CG   . ASP B 2  475 ? -5.998  21.034  27.239  1.00 86.43 475 B 1 
ATOM   7461  O OD1  . ASP B 2  475 ? -4.823  20.811  26.891  1.00 78.08 475 B 1 
ATOM   7462  O OD2  . ASP B 2  475 ? -6.950  20.231  27.109  1.00 78.99 475 B 1 
ATOM   7463  N N    . ALA B 2  476 ? -6.230  24.641  29.969  1.00 93.60 476 B 1 
ATOM   7464  C CA   . ALA B 2  476 ? -6.768  25.882  30.513  1.00 93.66 476 B 1 
ATOM   7465  C C    . ALA B 2  476 ? -5.666  26.891  30.863  1.00 93.80 476 B 1 
ATOM   7466  O O    . ALA B 2  476 ? -5.762  28.072  30.514  1.00 92.32 476 B 1 
ATOM   7467  C CB   . ALA B 2  476 ? -7.627  25.538  31.731  1.00 93.17 476 B 1 
ATOM   7468  N N    . LEU B 2  477 ? -4.597  26.438  31.509  1.00 93.95 477 B 1 
ATOM   7469  C CA   . LEU B 2  477 ? -3.440  27.281  31.808  1.00 94.04 477 B 1 
ATOM   7470  C C    . LEU B 2  477 ? -2.710  27.710  30.530  1.00 93.91 477 B 1 
ATOM   7471  O O    . LEU B 2  477 ? -2.268  28.856  30.441  1.00 92.41 477 B 1 
ATOM   7472  C CB   . LEU B 2  477 ? -2.508  26.553  32.789  1.00 93.93 477 B 1 
ATOM   7473  C CG   . LEU B 2  477 ? -3.049  26.509  34.233  1.00 92.03 477 B 1 
ATOM   7474  C CD1  . LEU B 2  477 ? -2.175  25.602  35.085  1.00 83.85 477 B 1 
ATOM   7475  C CD2  . LEU B 2  477 ? -3.043  27.886  34.897  1.00 83.55 477 B 1 
ATOM   7476  N N    . GLY B 2  478 ? -2.660  26.856  29.518  1.00 93.14 478 B 1 
ATOM   7477  C CA   . GLY B 2  478 ? -2.161  27.204  28.192  1.00 92.73 478 B 1 
ATOM   7478  C C    . GLY B 2  478 ? -2.945  28.347  27.552  1.00 93.00 478 B 1 
ATOM   7479  O O    . GLY B 2  478 ? -2.356  29.333  27.103  1.00 91.48 478 B 1 
ATOM   7480  N N    . ALA B 2  479 ? -4.272  28.290  27.601  1.00 92.92 479 B 1 
ATOM   7481  C CA   . ALA B 2  479 ? -5.126  29.363  27.103  1.00 92.59 479 B 1 
ATOM   7482  C C    . ALA B 2  479 ? -4.904  30.687  27.859  1.00 92.60 479 B 1 
ATOM   7483  O O    . ALA B 2  479 ? -4.793  31.745  27.240  1.00 90.86 479 B 1 
ATOM   7484  C CB   . ALA B 2  479 ? -6.588  28.900  27.179  1.00 91.88 479 B 1 
ATOM   7485  N N    . GLY B 2  480 ? -4.769  30.634  29.185  1.00 93.11 480 B 1 
ATOM   7486  C CA   . GLY B 2  480 ? -4.464  31.815  29.996  1.00 92.85 480 B 1 
ATOM   7487  C C    . GLY B 2  480 ? -3.085  32.414  29.712  1.00 93.09 480 B 1 
ATOM   7488  O O    . GLY B 2  480 ? -2.920  33.635  29.674  1.00 91.31 480 B 1 
ATOM   7489  N N    . LEU B 2  481 ? -2.096  31.572  29.471  1.00 93.00 481 B 1 
ATOM   7490  C CA   . LEU B 2  481 ? -0.734  31.989  29.145  1.00 92.70 481 B 1 
ATOM   7491  C C    . LEU B 2  481 ? -0.658  32.632  27.750  1.00 92.64 481 B 1 
ATOM   7492  O O    . LEU B 2  481 ? -0.022  33.673  27.572  1.00 90.51 481 B 1 
ATOM   7493  C CB   . LEU B 2  481 ? 0.182   30.762  29.319  1.00 91.34 481 B 1 
ATOM   7494  C CG   . LEU B 2  481 ? 1.671   31.115  29.516  1.00 84.83 481 B 1 
ATOM   7495  C CD1  . LEU B 2  481 ? 2.336   30.045  30.379  1.00 77.20 481 B 1 
ATOM   7496  C CD2  . LEU B 2  481 ? 2.431   31.189  28.203  1.00 77.19 481 B 1 
ATOM   7497  N N    . LEU B 2  482 ? -1.374  32.074  26.780  1.00 91.92 482 B 1 
ATOM   7498  C CA   . LEU B 2  482 ? -1.479  32.639  25.433  1.00 91.14 482 B 1 
ATOM   7499  C C    . LEU B 2  482 ? -2.249  33.960  25.407  1.00 91.04 482 B 1 
ATOM   7500  O O    . LEU B 2  482 ? -1.844  34.874  24.689  1.00 89.00 482 B 1 
ATOM   7501  C CB   . LEU B 2  482 ? -2.129  31.610  24.503  1.00 89.64 482 B 1 
ATOM   7502  C CG   . LEU B 2  482 ? -1.179  30.458  24.140  1.00 82.95 482 B 1 
ATOM   7503  C CD1  . LEU B 2  482 ? -1.991  29.336  23.519  1.00 75.88 482 B 1 
ATOM   7504  C CD2  . LEU B 2  482 ? -0.110  30.892  23.132  1.00 75.05 482 B 1 
ATOM   7505  N N    . GLN B 2  483 ? -3.288  34.113  26.220  1.00 90.95 483 B 1 
ATOM   7506  C CA   . GLN B 2  483 ? -3.970  35.398  26.385  1.00 90.69 483 B 1 
ATOM   7507  C C    . GLN B 2  483 ? -2.993  36.479  26.852  1.00 90.45 483 B 1 
ATOM   7508  O O    . GLN B 2  483 ? -2.942  37.556  26.265  1.00 87.92 483 B 1 
ATOM   7509  C CB   . GLN B 2  483 ? -5.139  35.246  27.370  1.00 90.13 483 B 1 
ATOM   7510  C CG   . GLN B 2  483 ? -5.928  36.551  27.569  1.00 86.96 483 B 1 
ATOM   7511  C CD   . GLN B 2  483 ? -6.602  37.025  26.277  1.00 85.37 483 B 1 
ATOM   7512  O OE1  . GLN B 2  483 ? -7.349  36.297  25.648  1.00 78.30 483 B 1 
ATOM   7513  N NE2  . GLN B 2  483 ? -6.370  38.241  25.848  1.00 75.63 483 B 1 
ATOM   7514  N N    . ASN B 2  484 ? -2.160  36.188  27.839  1.00 90.72 484 B 1 
ATOM   7515  C CA   . ASN B 2  484 ? -1.147  37.132  28.312  1.00 89.89 484 B 1 
ATOM   7516  C C    . ASN B 2  484 ? -0.087  37.452  27.240  1.00 89.62 484 B 1 
ATOM   7517  O O    . ASN B 2  484 ? 0.466   38.552  27.236  1.00 86.24 484 B 1 
ATOM   7518  C CB   . ASN B 2  484 ? -0.520  36.558  29.587  1.00 88.88 484 B 1 
ATOM   7519  C CG   . ASN B 2  484 ? 0.551   37.462  30.165  1.00 85.41 484 B 1 
ATOM   7520  O OD1  . ASN B 2  484 ? 0.305   38.401  30.894  1.00 74.88 484 B 1 
ATOM   7521  N ND2  . ASN B 2  484 ? 1.802   37.174  29.884  1.00 75.52 484 B 1 
ATOM   7522  N N    . TYR B 2  485 ? 0.208   36.522  26.343  1.00 88.86 485 B 1 
ATOM   7523  C CA   . TYR B 2  485 ? 1.088   36.786  25.207  1.00 87.61 485 B 1 
ATOM   7524  C C    . TYR B 2  485 ? 0.446   37.761  24.214  1.00 86.94 485 B 1 
ATOM   7525  O O    . TYR B 2  485 ? 1.096   38.722  23.803  1.00 83.89 485 B 1 
ATOM   7526  C CB   . TYR B 2  485 ? 1.480   35.463  24.535  1.00 86.40 485 B 1 
ATOM   7527  C CG   . TYR B 2  485 ? 2.307   35.659  23.279  1.00 84.31 485 B 1 
ATOM   7528  C CD1  . TYR B 2  485 ? 1.698   35.606  22.011  1.00 78.01 485 B 1 
ATOM   7529  C CD2  . TYR B 2  485 ? 3.685   35.948  23.375  1.00 78.52 485 B 1 
ATOM   7530  C CE1  . TYR B 2  485 ? 2.457   35.834  20.848  1.00 75.57 485 B 1 
ATOM   7531  C CE2  . TYR B 2  485 ? 4.451   36.178  22.217  1.00 75.17 485 B 1 
ATOM   7532  C CZ   . TYR B 2  485 ? 3.830   36.120  20.955  1.00 75.90 485 B 1 
ATOM   7533  O OH   . TYR B 2  485 ? 4.573   36.349  19.822  1.00 75.45 485 B 1 
ATOM   7534  N N    . VAL B 2  486 ? -0.826  37.565  23.877  1.00 86.39 486 B 1 
ATOM   7535  C CA   . VAL B 2  486 ? -1.589  38.466  23.001  1.00 85.08 486 B 1 
ATOM   7536  C C    . VAL B 2  486 ? -1.694  39.855  23.624  1.00 84.66 486 B 1 
ATOM   7537  O O    . VAL B 2  486 ? -1.307  40.832  22.988  1.00 80.58 486 B 1 
ATOM   7538  C CB   . VAL B 2  486 ? -2.974  37.873  22.677  1.00 83.40 486 B 1 
ATOM   7539  C CG1  . VAL B 2  486 ? -3.847  38.842  21.879  1.00 75.30 486 B 1 
ATOM   7540  C CG2  . VAL B 2  486 ? -2.824  36.602  21.833  1.00 76.18 486 B 1 
ATOM   7541  N N    . ASP B 2  487 ? -2.071  39.964  24.883  1.00 86.45 487 B 1 
ATOM   7542  C CA   . ASP B 2  487 ? -2.186  41.245  25.593  1.00 84.84 487 B 1 
ATOM   7543  C C    . ASP B 2  487 ? -0.868  42.043  25.574  1.00 83.79 487 B 1 
ATOM   7544  O O    . ASP B 2  487 ? -0.858  43.265  25.430  1.00 78.92 487 B 1 
ATOM   7545  C CB   . ASP B 2  487 ? -2.584  40.995  27.058  1.00 83.09 487 B 1 
ATOM   7546  C CG   . ASP B 2  487 ? -3.972  40.389  27.290  1.00 78.69 487 B 1 
ATOM   7547  O OD1  . ASP B 2  487 ? -4.821  40.424  26.385  1.00 71.48 487 B 1 
ATOM   7548  O OD2  . ASP B 2  487 ? -4.188  39.893  28.424  1.00 72.59 487 B 1 
ATOM   7549  N N    . ARG B 2  488 ? 0.272   41.362  25.701  1.00 83.83 488 B 1 
ATOM   7550  C CA   . ARG B 2  488 ? 1.593   42.011  25.680  1.00 82.66 488 B 1 
ATOM   7551  C C    . ARG B 2  488 ? 2.054   42.415  24.285  1.00 81.62 488 B 1 
ATOM   7552  O O    . ARG B 2  488 ? 2.853   43.345  24.169  1.00 74.48 488 B 1 
ATOM   7553  C CB   . ARG B 2  488 ? 2.643   41.090  26.306  1.00 79.18 488 B 1 
ATOM   7554  C CG   . ARG B 2  488 ? 2.574   41.100  27.833  1.00 70.58 488 B 1 
ATOM   7555  C CD   . ARG B 2  488 ? 3.703   40.224  28.373  1.00 67.29 488 B 1 
ATOM   7556  N NE   . ARG B 2  488 ? 3.764   40.281  29.846  1.00 59.15 488 B 1 
ATOM   7557  C CZ   . ARG B 2  488 ? 4.770   39.864  30.599  1.00 53.51 488 B 1 
ATOM   7558  N NH1  . ARG B 2  488 ? 5.847   39.337  30.086  1.00 49.30 488 B 1 
ATOM   7559  N NH2  . ARG B 2  488 ? 4.701   39.968  31.893  1.00 46.47 488 B 1 
ATOM   7560  N N    . THR B 2  489 ? 1.637   41.714  23.263  1.00 79.59 489 B 1 
ATOM   7561  C CA   . THR B 2  489 ? 2.019   42.023  21.881  1.00 76.91 489 B 1 
ATOM   7562  C C    . THR B 2  489 ? 1.122   43.094  21.275  1.00 75.50 489 B 1 
ATOM   7563  O O    . THR B 2  489 ? 1.643   44.055  20.708  1.00 67.74 489 B 1 
ATOM   7564  C CB   . THR B 2  489 ? 2.071   40.773  20.993  1.00 73.01 489 B 1 
ATOM   7565  O OG1  . THR B 2  489 ? 0.985   39.912  21.213  1.00 64.63 489 B 1 
ATOM   7566  C CG2  . THR B 2  489 ? 3.335   39.959  21.263  1.00 62.89 489 B 1 
ATOM   7567  N N    . GLU B 2  490 ? -0.179  43.020  21.470  1.00 71.39 490 B 1 
ATOM   7568  C CA   . GLU B 2  490 ? -1.129  44.039  21.009  1.00 68.28 490 B 1 
ATOM   7569  C C    . GLU B 2  490 ? -0.909  45.389  21.692  1.00 67.29 490 B 1 
ATOM   7570  O O    . GLU B 2  490 ? -0.969  46.424  21.039  1.00 59.98 490 B 1 
ATOM   7571  C CB   . GLU B 2  490 ? -2.574  43.588  21.243  1.00 62.34 490 B 1 
ATOM   7572  C CG   . GLU B 2  490 ? -3.022  42.512  20.254  1.00 55.79 490 B 1 
ATOM   7573  C CD   . GLU B 2  490 ? -4.524  42.222  20.337  1.00 50.76 490 B 1 
ATOM   7574  O OE1  . GLU B 2  490 ? -5.034  41.584  19.389  1.00 45.80 490 B 1 
ATOM   7575  O OE2  . GLU B 2  490 ? -5.163  42.625  21.338  1.00 47.09 490 B 1 
ATOM   7576  N N    . SER B 2  491 ? -0.561  45.417  22.959  1.00 62.34 491 B 1 
ATOM   7577  C CA   . SER B 2  491 ? -0.232  46.671  23.648  1.00 60.80 491 B 1 
ATOM   7578  C C    . SER B 2  491 ? 0.974   47.414  23.061  1.00 60.65 491 B 1 
ATOM   7579  O O    . SER B 2  491 ? 1.160   48.599  23.338  1.00 54.96 491 B 1 
ATOM   7580  C CB   . SER B 2  491 ? -0.012  46.430  25.141  1.00 55.97 491 B 1 
ATOM   7581  O OG   . SER B 2  491 ? 1.022   45.494  25.378  1.00 51.26 491 B 1 
ATOM   7582  N N    . ARG B 2  492 ? 1.794   46.769  22.258  1.00 54.23 492 B 1 
ATOM   7583  C CA   . ARG B 2  492 ? 2.879   47.419  21.511  1.00 53.36 492 B 1 
ATOM   7584  C C    . ARG B 2  492 ? 2.459   47.894  20.122  1.00 52.85 492 B 1 
ATOM   7585  O O    . ARG B 2  492 ? 3.058   48.844  19.624  1.00 48.80 492 B 1 
ATOM   7586  C CB   . ARG B 2  492 ? 4.092   46.491  21.404  1.00 49.60 492 B 1 
ATOM   7587  C CG   . ARG B 2  492 ? 4.834   46.361  22.733  1.00 46.24 492 B 1 
ATOM   7588  C CD   . ARG B 2  492 ? 6.101   45.534  22.517  1.00 43.30 492 B 1 
ATOM   7589  N NE   . ARG B 2  492 ? 6.916   45.468  23.743  1.00 39.11 492 B 1 
ATOM   7590  C CZ   . ARG B 2  492 ? 8.133   44.947  23.838  1.00 35.67 492 B 1 
ATOM   7591  N NH1  . ARG B 2  492 ? 8.725   44.408  22.808  1.00 34.22 492 B 1 
ATOM   7592  N NH2  . ARG B 2  492 ? 8.768   44.964  24.975  1.00 32.16 492 B 1 
ATOM   7593  N N    . SER B 2  493 ? 1.487   47.282  19.498  1.00 44.26 493 B 1 
ATOM   7594  C CA   . SER B 2  493 ? 0.920   47.762  18.241  1.00 44.36 493 B 1 
ATOM   7595  C C    . SER B 2  493 ? -0.186  48.773  18.546  1.00 44.21 493 B 1 
ATOM   7596  O O    . SER B 2  493 ? -1.360  48.420  18.606  1.00 41.99 493 B 1 
ATOM   7597  C CB   . SER B 2  493 ? 0.427   46.596  17.374  1.00 41.33 493 B 1 
ATOM   7598  O OG   . SER B 2  493 ? -0.548  45.823  18.036  1.00 38.68 493 B 1 
ATOM   7599  N N    . THR B 2  494 ? 0.212   50.022  18.766  1.00 35.53 494 B 1 
ATOM   7600  C CA   . THR B 2  494 ? -0.702  51.122  19.099  1.00 36.12 494 B 1 
ATOM   7601  C C    . THR B 2  494 ? -1.701  51.442  18.001  1.00 36.20 494 B 1 
ATOM   7602  O O    . THR B 2  494 ? -2.870  51.649  18.298  1.00 33.93 494 B 1 
ATOM   7603  C CB   . THR B 2  494 ? 0.074   52.413  19.386  1.00 32.83 494 B 1 
ATOM   7604  O OG1  . THR B 2  494 ? 1.140   52.560  18.471  1.00 30.61 494 B 1 
ATOM   7605  C CG2  . THR B 2  494 ? 0.677   52.419  20.793  1.00 30.15 494 B 1 
ATOM   7606  N N    . GLU B 2  495 ? -1.242  51.569  16.772  1.00 30.74 495 B 1 
ATOM   7607  C CA   . GLU B 2  495 ? -2.138  51.842  15.657  1.00 30.41 495 B 1 
ATOM   7608  C C    . GLU B 2  495 ? -2.926  50.568  15.352  1.00 30.07 495 B 1 
ATOM   7609  O O    . GLU B 2  495 ? -2.350  49.584  14.886  1.00 29.23 495 B 1 
ATOM   7610  C CB   . GLU B 2  495 ? -1.393  52.378  14.429  1.00 29.27 495 B 1 
ATOM   7611  C CG   . GLU B 2  495 ? -0.945  53.831  14.651  1.00 26.71 495 B 1 
ATOM   7612  C CD   . GLU B 2  495 ? -0.385  54.513  13.396  1.00 25.37 495 B 1 
ATOM   7613  O OE1  . GLU B 2  495 ? -0.269  55.757  13.432  1.00 23.17 495 B 1 
ATOM   7614  O OE2  . GLU B 2  495 ? -0.064  53.808  12.413  1.00 25.53 495 B 1 
ATOM   7615  N N    . PRO B 2  496 ? -4.232  50.575  15.642  1.00 30.59 496 B 1 
ATOM   7616  C CA   . PRO B 2  496 ? -5.065  49.501  15.169  1.00 30.40 496 B 1 
ATOM   7617  C C    . PRO B 2  496 ? -5.071  49.614  13.647  1.00 31.53 496 B 1 
ATOM   7618  O O    . PRO B 2  496 ? -5.723  50.500  13.093  1.00 30.69 496 B 1 
ATOM   7619  C CB   . PRO B 2  496 ? -6.435  49.728  15.817  1.00 28.21 496 B 1 
ATOM   7620  C CG   . PRO B 2  496 ? -6.498  51.234  16.030  1.00 27.75 496 B 1 
ATOM   7621  C CD   . PRO B 2  496 ? -5.037  51.635  16.225  1.00 30.65 496 B 1 
ATOM   7622  N N    . GLU B 2  497 ? -4.357  48.748  12.972  1.00 26.14 497 B 1 
ATOM   7623  C CA   . GLU B 2  497 ? -4.694  48.470  11.586  1.00 25.37 497 B 1 
ATOM   7624  C C    . GLU B 2  497 ? -6.101  47.878  11.600  1.00 24.74 497 B 1 
ATOM   7625  O O    . GLU B 2  497 ? -6.318  46.674  11.708  1.00 24.61 497 B 1 
ATOM   7626  C CB   . GLU B 2  497 ? -3.673  47.557  10.890  1.00 25.84 497 B 1 
ATOM   7627  C CG   . GLU B 2  497 ? -2.429  48.321  10.409  1.00 24.17 497 B 1 
ATOM   7628  C CD   . GLU B 2  497 ? -1.527  47.491  9.480   1.00 23.44 497 B 1 
ATOM   7629  O OE1  . GLU B 2  497 ? -0.707  48.110  8.764   1.00 21.80 497 B 1 
ATOM   7630  O OE2  . GLU B 2  497 ? -1.659  46.245  9.467   1.00 23.81 497 B 1 
ATOM   7631  N N    . LEU B 2  498 ? -7.066  48.790  11.549  1.00 26.76 498 B 1 
ATOM   7632  C CA   . LEU B 2  498 ? -8.430  48.466  11.210  1.00 25.79 498 B 1 
ATOM   7633  C C    . LEU B 2  498 ? -8.365  47.859  9.816   1.00 25.51 498 B 1 
ATOM   7634  O O    . LEU B 2  498 ? -8.427  48.566  8.812   1.00 25.31 498 B 1 
ATOM   7635  C CB   . LEU B 2  498 ? -9.297  49.740  11.243  1.00 25.58 498 B 1 
ATOM   7636  C CG   . LEU B 2  498 ? -9.804  50.129  12.644  1.00 23.39 498 B 1 
ATOM   7637  C CD1  . LEU B 2  498 ? -10.250 51.587  12.666  1.00 22.56 498 B 1 
ATOM   7638  C CD2  . LEU B 2  498 ? -11.012 49.267  13.044  1.00 24.58 498 B 1 
ATOM   7639  N N    . ILE B 2  499 ? -8.217  46.550  9.773   1.00 25.04 499 B 1 
ATOM   7640  C CA   . ILE B 2  499 ? -8.610  45.813  8.591   1.00 24.70 499 B 1 
ATOM   7641  C C    . ILE B 2  499 ? -10.101 46.105  8.453   1.00 25.01 499 B 1 
ATOM   7642  O O    . ILE B 2  499 ? -10.939 45.458  9.077   1.00 24.68 499 B 1 
ATOM   7643  C CB   . ILE B 2  499 ? -8.287  44.308  8.707   1.00 24.19 499 B 1 
ATOM   7644  C CG1  . ILE B 2  499 ? -6.769  44.081  8.917   1.00 22.16 499 B 1 
ATOM   7645  C CG2  . ILE B 2  499 ? -8.772  43.582  7.440   1.00 23.18 499 B 1 
ATOM   7646  C CD1  . ILE B 2  499 ? -6.373  42.617  9.151   1.00 21.13 499 B 1 
ATOM   7647  N N    . GLN B 2  500 ? -10.405 47.162  7.693   1.00 23.21 500 B 1 
ATOM   7648  C CA   . GLN B 2  500 ? -11.760 47.403  7.249   1.00 23.38 500 B 1 
ATOM   7649  C C    . GLN B 2  500 ? -12.138 46.193  6.409   1.00 23.24 500 B 1 
ATOM   7650  O O    . GLN B 2  500 ? -11.891 46.142  5.208   1.00 23.04 500 B 1 
ATOM   7651  C CB   . GLN B 2  500 ? -11.885 48.706  6.439   1.00 23.90 500 B 1 
ATOM   7652  C CG   . GLN B 2  500 ? -12.043 49.961  7.304   1.00 22.15 500 B 1 
ATOM   7653  C CD   . GLN B 2  500 ? -12.361 51.217  6.478   1.00 20.98 500 B 1 
ATOM   7654  O OE1  . GLN B 2  500 ? -12.259 51.256  5.264   1.00 20.65 500 B 1 
ATOM   7655  N NE2  . GLN B 2  500 ? -12.770 52.292  7.114   1.00 20.42 500 B 1 
ATOM   7656  N N    . VAL B 2  501 ? -12.733 45.224  7.072   1.00 25.66 501 B 1 
ATOM   7657  C CA   . VAL B 2  501 ? -13.628 44.316  6.381   1.00 24.58 501 B 1 
ATOM   7658  C C    . VAL B 2  501 ? -14.750 45.218  5.894   1.00 25.02 501 B 1 
ATOM   7659  O O    . VAL B 2  501 ? -15.687 45.496  6.634   1.00 24.10 501 B 1 
ATOM   7660  C CB   . VAL B 2  501 ? -14.135 43.190  7.301   1.00 23.32 501 B 1 
ATOM   7661  C CG1  . VAL B 2  501 ? -15.018 42.221  6.523   1.00 20.46 501 B 1 
ATOM   7662  C CG2  . VAL B 2  501 ? -12.966 42.398  7.900   1.00 22.24 501 B 1 
ATOM   7663  N N    . LYS B 2  502 ? -14.581 45.774  4.690   1.00 24.62 502 B 1 
ATOM   7664  C CA   . LYS B 2  502 ? -15.670 46.467  4.023   1.00 24.55 502 B 1 
ATOM   7665  C C    . LYS B 2  502 ? -16.777 45.441  3.883   1.00 23.90 502 B 1 
ATOM   7666  O O    . LYS B 2  502 ? -16.716 44.561  3.034   1.00 23.09 502 B 1 
ATOM   7667  C CB   . LYS B 2  502 ? -15.243 47.021  2.656   1.00 24.23 502 B 1 
ATOM   7668  C CG   . LYS B 2  502 ? -14.546 48.384  2.749   1.00 22.28 502 B 1 
ATOM   7669  C CD   . LYS B 2  502 ? -14.284 48.891  1.333   1.00 21.72 502 B 1 
ATOM   7670  C CE   . LYS B 2  502 ? -13.750 50.321  1.320   1.00 18.72 502 B 1 
ATOM   7671  N NZ   . LYS B 2  502 ? -13.619 50.805  -0.065  1.00 17.48 502 B 1 
ATOM   7672  N N    . SER B 2  503 ? -17.754 45.538  4.754   1.00 23.45 503 B 1 
ATOM   7673  C CA   . SER B 2  503 ? -19.030 44.879  4.560   1.00 23.48 503 B 1 
ATOM   7674  C C    . SER B 2  503 ? -19.734 45.612  3.425   1.00 23.53 503 B 1 
ATOM   7675  O O    . SER B 2  503 ? -20.595 46.455  3.663   1.00 22.65 503 B 1 
ATOM   7676  C CB   . SER B 2  503 ? -19.840 44.887  5.863   1.00 22.71 503 B 1 
ATOM   7677  O OG   . SER B 2  503 ? -20.009 46.200  6.343   1.00 20.89 503 B 1 
ATOM   7678  N N    . GLU B 2  504 ? -19.330 45.344  2.202   1.00 22.86 504 B 1 
ATOM   7679  C CA   . GLU B 2  504 ? -20.009 45.816  0.992   1.00 23.02 504 B 1 
ATOM   7680  C C    . GLU B 2  504 ? -21.355 45.102  0.770   1.00 22.82 504 B 1 
ATOM   7681  O O    . GLU B 2  504 ? -21.892 45.138  -0.328  1.00 22.26 504 B 1 
ATOM   7682  C CB   . GLU B 2  504 ? -19.095 45.684  -0.241  1.00 22.34 504 B 1 
ATOM   7683  C CG   . GLU B 2  504 ? -17.953 46.706  -0.262  1.00 20.98 504 B 1 
ATOM   7684  C CD   . GLU B 2  504 ? -17.141 46.700  -1.566  1.00 20.08 504 B 1 
ATOM   7685  O OE1  . GLU B 2  504 ? -16.315 47.632  -1.724  1.00 18.67 504 B 1 
ATOM   7686  O OE2  . GLU B 2  504 ? -17.304 45.770  -2.393  1.00 21.06 504 B 1 
ATOM   7687  N N    . LEU B 2  505 ? -21.902 44.454  1.783   1.00 24.20 505 B 1 
ATOM   7688  C CA   . LEU B 2  505 ? -23.304 44.077  1.724   1.00 25.53 505 B 1 
ATOM   7689  C C    . LEU B 2  505 ? -24.105 45.379  1.777   1.00 25.00 505 B 1 
ATOM   7690  O O    . LEU B 2  505 ? -24.122 46.023  2.829   1.00 24.22 505 B 1 
ATOM   7691  C CB   . LEU B 2  505 ? -23.654 43.118  2.873   1.00 24.63 505 B 1 
ATOM   7692  C CG   . LEU B 2  505 ? -23.292 41.658  2.555   1.00 22.14 505 B 1 
ATOM   7693  C CD1  . LEU B 2  505 ? -23.264 40.820  3.829   1.00 21.21 505 B 1 
ATOM   7694  C CD2  . LEU B 2  505 ? -24.314 41.033  1.594   1.00 23.58 505 B 1 
ATOM   7695  N N    . PRO B 2  506 ? -24.704 45.814  0.661   1.00 25.85 506 B 1 
ATOM   7696  C CA   . PRO B 2  506 ? -25.587 46.961  0.685   1.00 26.25 506 B 1 
ATOM   7697  C C    . PRO B 2  506 ? -26.713 46.648  1.667   1.00 26.99 506 B 1 
ATOM   7698  O O    . PRO B 2  506 ? -27.341 45.588  1.600   1.00 25.77 506 B 1 
ATOM   7699  C CB   . PRO B 2  506 ? -26.066 47.150  -0.761  1.00 24.07 506 B 1 
ATOM   7700  C CG   . PRO B 2  506 ? -25.939 45.759  -1.370  1.00 23.65 506 B 1 
ATOM   7701  C CD   . PRO B 2  506 ? -24.758 45.141  -0.626  1.00 26.37 506 B 1 
ATOM   7702  N N    . LEU B 2  507 ? -26.936 47.572  2.593   1.00 27.16 507 B 1 
ATOM   7703  C CA   . LEU B 2  507 ? -28.105 47.557  3.462   1.00 28.23 507 B 1 
ATOM   7704  C C    . LEU B 2  507 ? -29.339 47.872  2.611   1.00 28.11 507 B 1 
ATOM   7705  O O    . LEU B 2  507 ? -29.864 48.979  2.661   1.00 27.06 507 B 1 
ATOM   7706  C CB   . LEU B 2  507 ? -27.922 48.579  4.599   1.00 26.95 507 B 1 
ATOM   7707  C CG   . LEU B 2  507 ? -27.012 48.128  5.748   1.00 24.54 507 B 1 
ATOM   7708  C CD1  . LEU B 2  507 ? -26.576 49.335  6.574   1.00 23.00 507 B 1 
ATOM   7709  C CD2  . LEU B 2  507 ? -27.749 47.164  6.683   1.00 25.81 507 B 1 
ATOM   7710  N N    . ASP B 2  508 ? -29.760 46.923  1.790   1.00 27.96 508 B 1 
ATOM   7711  C CA   . ASP B 2  508 ? -31.085 47.022  1.206   1.00 28.51 508 B 1 
ATOM   7712  C C    . ASP B 2  508 ? -32.092 47.050  2.355   1.00 27.45 508 B 1 
ATOM   7713  O O    . ASP B 2  508 ? -31.988 46.252  3.293   1.00 26.41 508 B 1 
ATOM   7714  C CB   . ASP B 2  508 ? -31.361 45.888  0.212   1.00 27.10 508 B 1 
ATOM   7715  C CG   . ASP B 2  508 ? -30.995 46.257  -1.231  1.00 24.62 508 B 1 
ATOM   7716  O OD1  . ASP B 2  508 ? -31.119 47.448  -1.589  1.00 24.05 508 B 1 
ATOM   7717  O OD2  . ASP B 2  508 ? -30.630 45.333  -1.986  1.00 24.70 508 B 1 
ATOM   7718  N N    . PRO B 2  509 ? -33.017 48.017  2.359   1.00 27.42 509 B 1 
ATOM   7719  C CA   . PRO B 2  509 ? -33.942 48.189  3.460   1.00 28.22 509 B 1 
ATOM   7720  C C    . PRO B 2  509 ? -34.774 46.917  3.606   1.00 28.80 509 B 1 
ATOM   7721  O O    . PRO B 2  509 ? -35.410 46.477  2.653   1.00 27.41 509 B 1 
ATOM   7722  C CB   . PRO B 2  509 ? -34.782 49.421  3.104   1.00 25.93 509 B 1 
ATOM   7723  C CG   . PRO B 2  509 ? -34.692 49.488  1.581   1.00 25.35 509 B 1 
ATOM   7724  C CD   . PRO B 2  509 ? -33.305 48.930  1.280   1.00 28.41 509 B 1 
ATOM   7725  N N    . LEU B 2  510 ? -34.762 46.370  4.809   1.00 29.37 510 B 1 
ATOM   7726  C CA   . LEU B 2  510 ? -35.586 45.215  5.145   1.00 30.53 510 B 1 
ATOM   7727  C C    . LEU B 2  510 ? -37.038 45.530  4.766   1.00 30.03 510 B 1 
ATOM   7728  O O    . LEU B 2  510 ? -37.606 46.462  5.335   1.00 29.30 510 B 1 
ATOM   7729  C CB   . LEU B 2  510 ? -35.474 44.924  6.653   1.00 29.23 510 B 1 
ATOM   7730  C CG   . LEU B 2  510 ? -34.238 44.095  7.044   1.00 26.63 510 B 1 
ATOM   7731  C CD1  . LEU B 2  510 ? -33.907 44.291  8.520   1.00 25.46 510 B 1 
ATOM   7732  C CD2  . LEU B 2  510 ? -34.499 42.601  6.810   1.00 28.52 510 B 1 
ATOM   7733  N N    . PRO B 2  511 ? -37.641 44.824  3.809   1.00 27.40 511 B 1 
ATOM   7734  C CA   . PRO B 2  511 ? -39.045 45.010  3.507   1.00 29.04 511 B 1 
ATOM   7735  C C    . PRO B 2  511 ? -39.857 44.701  4.761   1.00 29.70 511 B 1 
ATOM   7736  O O    . PRO B 2  511 ? -39.471 43.853  5.572   1.00 28.24 511 B 1 
ATOM   7737  C CB   . PRO B 2  511 ? -39.353 44.078  2.331   1.00 26.91 511 B 1 
ATOM   7738  C CG   . PRO B 2  511 ? -38.299 42.981  2.466   1.00 26.48 511 B 1 
ATOM   7739  C CD   . PRO B 2  511 ? -37.093 43.707  3.060   1.00 29.81 511 B 1 
ATOM   7740  N N    . VAL B 2  512 ? -40.966 45.431  4.926   1.00 29.18 512 B 1 
ATOM   7741  C CA   . VAL B 2  512 ? -41.843 45.296  6.092   1.00 29.98 512 B 1 
ATOM   7742  C C    . VAL B 2  512 ? -42.243 43.828  6.228   1.00 29.55 512 B 1 
ATOM   7743  O O    . VAL B 2  512 ? -42.752 43.261  5.268   1.00 28.35 512 B 1 
ATOM   7744  C CB   . VAL B 2  512 ? -43.090 46.188  5.949   1.00 28.30 512 B 1 
ATOM   7745  C CG1  . VAL B 2  512 ? -43.999 46.097  7.171   1.00 25.64 512 B 1 
ATOM   7746  C CG2  . VAL B 2  512 ? -42.691 47.665  5.770   1.00 27.63 512 B 1 
ATOM   7747  N N    . PRO B 2  513 ? -42.000 43.203  7.383   1.00 27.23 513 B 1 
ATOM   7748  C CA   . PRO B 2  513 ? -42.327 41.801  7.576   1.00 28.53 513 B 1 
ATOM   7749  C C    . PRO B 2  513 ? -43.848 41.651  7.543   1.00 29.03 513 B 1 
ATOM   7750  O O    . PRO B 2  513 ? -44.533 41.990  8.506   1.00 27.09 513 B 1 
ATOM   7751  C CB   . PRO B 2  513 ? -41.701 41.419  8.922   1.00 25.93 513 B 1 
ATOM   7752  C CG   . PRO B 2  513 ? -41.658 42.734  9.695   1.00 25.72 513 B 1 
ATOM   7753  C CD   . PRO B 2  513 ? -41.445 43.779  8.602   1.00 30.08 513 B 1 
ATOM   7754  N N    . THR B 2  514 ? -44.390 41.190  6.436   1.00 28.28 514 B 1 
ATOM   7755  C CA   . THR B 2  514 ? -45.785 40.769  6.384   1.00 29.12 514 B 1 
ATOM   7756  C C    . THR B 2  514 ? -45.964 39.570  7.308   1.00 28.84 514 B 1 
ATOM   7757  O O    . THR B 2  514 ? -45.125 38.670  7.335   1.00 27.42 514 B 1 
ATOM   7758  C CB   . THR B 2  514 ? -46.242 40.455  4.953   1.00 26.90 514 B 1 
ATOM   7759  O OG1  . THR B 2  514 ? -45.210 39.846  4.213   1.00 25.64 514 B 1 
ATOM   7760  C CG2  . THR B 2  514 ? -46.619 41.734  4.207   1.00 26.13 514 B 1 
ATOM   7761  N N    . GLU B 2  515 ? -47.051 39.584  8.084   1.00 25.92 515 B 1 
ATOM   7762  C CA   . GLU B 2  515 ? -47.368 38.628  9.161   1.00 27.61 515 B 1 
ATOM   7763  C C    . GLU B 2  515 ? -47.695 37.198  8.682   1.00 26.86 515 B 1 
ATOM   7764  O O    . GLU B 2  515 ? -48.547 36.531  9.273   1.00 26.35 515 B 1 
ATOM   7765  C CB   . GLU B 2  515 ? -48.556 39.160  9.988   1.00 26.84 515 B 1 
ATOM   7766  C CG   . GLU B 2  515 ? -48.292 40.428  10.812  1.00 25.76 515 B 1 
ATOM   7767  C CD   . GLU B 2  515 ? -49.501 40.808  11.683  1.00 24.76 515 B 1 
ATOM   7768  O OE1  . GLU B 2  515 ? -49.280 41.373  12.781  1.00 22.99 515 B 1 
ATOM   7769  O OE2  . GLU B 2  515 ? -50.653 40.558  11.262  1.00 27.24 515 B 1 
ATOM   7770  N N    . GLU B 2  516 ? -47.108 36.708  7.615   1.00 29.22 516 B 1 
ATOM   7771  C CA   . GLU B 2  516 ? -47.460 35.373  7.131   1.00 29.43 516 B 1 
ATOM   7772  C C    . GLU B 2  516 ? -47.173 34.294  8.181   1.00 28.56 516 B 1 
ATOM   7773  O O    . GLU B 2  516 ? -46.228 34.360  8.971   1.00 27.83 516 B 1 
ATOM   7774  C CB   . GLU B 2  516 ? -46.825 35.056  5.773   1.00 28.26 516 B 1 
ATOM   7775  C CG   . GLU B 2  516 ? -47.559 35.758  4.621   1.00 26.49 516 B 1 
ATOM   7776  C CD   . GLU B 2  516 ? -47.207 35.195  3.238   1.00 25.42 516 B 1 
ATOM   7777  O OE1  . GLU B 2  516 ? -47.934 35.541  2.277   1.00 24.15 516 B 1 
ATOM   7778  O OE2  . GLU B 2  516 ? -46.232 34.411  3.133   1.00 27.54 516 B 1 
ATOM   7779  N N    . GLY B 2  517 ? -48.097 33.318  8.218   1.00 27.81 517 B 1 
ATOM   7780  C CA   . GLY B 2  517 ? -48.302 32.446  9.367   1.00 28.12 517 B 1 
ATOM   7781  C C    . GLY B 2  517 ? -47.107 31.573  9.757   1.00 27.91 517 B 1 
ATOM   7782  O O    . GLY B 2  517 ? -46.353 31.087  8.927   1.00 26.86 517 B 1 
ATOM   7783  N N    . ASN B 2  518 ? -47.042 31.329  11.067  1.00 26.67 518 B 1 
ATOM   7784  C CA   . ASN B 2  518 ? -46.044 30.499  11.748  1.00 27.91 518 B 1 
ATOM   7785  C C    . ASN B 2  518 ? -45.795 29.150  11.043  1.00 26.69 518 B 1 
ATOM   7786  O O    . ASN B 2  518 ? -46.579 28.218  11.227  1.00 25.87 518 B 1 
ATOM   7787  C CB   . ASN B 2  518 ? -46.536 30.235  13.186  1.00 27.45 518 B 1 
ATOM   7788  C CG   . ASN B 2  518 ? -46.144 31.308  14.191  1.00 24.86 518 B 1 
ATOM   7789  O OD1  . ASN B 2  518 ? -45.103 31.919  14.112  1.00 24.90 518 B 1 
ATOM   7790  N ND2  . ASN B 2  518 ? -46.946 31.513  15.213  1.00 26.41 518 B 1 
ATOM   7791  N N    . PRO B 2  519 ? -44.720 28.997  10.273  1.00 26.34 519 B 1 
ATOM   7792  C CA   . PRO B 2  519 ? -44.362 27.689  9.760   1.00 27.36 519 B 1 
ATOM   7793  C C    . PRO B 2  519 ? -43.946 26.803  10.934  1.00 28.05 519 B 1 
ATOM   7794  O O    . PRO B 2  519 ? -43.150 27.201  11.790  1.00 26.18 519 B 1 
ATOM   7795  C CB   . PRO B 2  519 ? -43.248 27.931  8.744   1.00 25.53 519 B 1 
ATOM   7796  C CG   . PRO B 2  519 ? -42.578 29.206  9.253   1.00 26.40 519 B 1 
ATOM   7797  C CD   . PRO B 2  519 ? -43.721 29.986  9.902   1.00 31.92 519 B 1 
ATOM   7798  N N    . LEU B 2  520 ? -44.503 25.604  10.965  1.00 23.92 520 B 1 
ATOM   7799  C CA   . LEU B 2  520 ? -44.200 24.622  12.003  1.00 26.05 520 B 1 
ATOM   7800  C C    . LEU B 2  520 ? -42.689 24.363  12.041  1.00 25.51 520 B 1 
ATOM   7801  O O    . LEU B 2  520 ? -42.127 23.758  11.132  1.00 24.40 520 B 1 
ATOM   7802  C CB   . LEU B 2  520 ? -44.977 23.321  11.723  1.00 25.05 520 B 1 
ATOM   7803  C CG   . LEU B 2  520 ? -46.416 23.327  12.270  1.00 23.38 520 B 1 
ATOM   7804  C CD1  . LEU B 2  520 ? -47.272 22.306  11.531  1.00 23.09 520 B 1 
ATOM   7805  C CD2  . LEU B 2  520 ? -46.421 22.968  13.762  1.00 26.64 520 B 1 
ATOM   7806  N N    . LEU B 2  521 ? -42.083 24.805  13.129  1.00 22.46 521 B 1 
ATOM   7807  C CA   . LEU B 2  521 ? -40.696 24.490  13.458  1.00 24.91 521 B 1 
ATOM   7808  C C    . LEU B 2  521 ? -40.569 22.974  13.636  1.00 24.39 521 B 1 
ATOM   7809  O O    . LEU B 2  521 ? -40.755 22.442  14.732  1.00 24.09 521 B 1 
ATOM   7810  C CB   . LEU B 2  521 ? -40.280 25.246  14.738  1.00 24.94 521 B 1 
ATOM   7811  C CG   . LEU B 2  521 ? -39.805 26.689  14.506  1.00 23.34 521 B 1 
ATOM   7812  C CD1  . LEU B 2  521 ? -39.872 27.491  15.801  1.00 23.45 521 B 1 
ATOM   7813  C CD2  . LEU B 2  521 ? -38.350 26.704  14.013  1.00 26.95 521 B 1 
ATOM   7814  N N    . LYS B 2  522 ? -40.280 22.276  12.556  1.00 24.87 522 B 1 
ATOM   7815  C CA   . LYS B 2  522 ? -39.894 20.869  12.645  1.00 26.94 522 B 1 
ATOM   7816  C C    . LYS B 2  522 ? -38.581 20.819  13.420  1.00 26.25 522 B 1 
ATOM   7817  O O    . LYS B 2  522 ? -37.516 21.105  12.882  1.00 25.46 522 B 1 
ATOM   7818  C CB   . LYS B 2  522 ? -39.760 20.225  11.256  1.00 26.81 522 B 1 
ATOM   7819  C CG   . LYS B 2  522 ? -41.114 19.774  10.677  1.00 25.86 522 B 1 
ATOM   7820  C CD   . LYS B 2  522 ? -40.908 19.058  9.338   1.00 24.51 522 B 1 
ATOM   7821  C CE   . LYS B 2  522 ? -42.236 18.517  8.790   1.00 21.60 522 B 1 
ATOM   7822  N NZ   . LYS B 2  522 ? -42.069 17.880  7.468   1.00 20.12 522 B 1 
ATOM   7823  N N    . HIS B 2  523 ? -38.694 20.464  14.690  1.00 24.78 523 B 1 
ATOM   7824  C CA   . HIS B 2  523 ? -37.537 20.106  15.488  1.00 25.77 523 B 1 
ATOM   7825  C C    . HIS B 2  523 ? -36.873 18.886  14.844  1.00 24.59 523 B 1 
ATOM   7826  O O    . HIS B 2  523 ? -37.277 17.747  15.077  1.00 23.62 523 B 1 
ATOM   7827  C CB   . HIS B 2  523 ? -37.952 19.823  16.939  1.00 24.79 523 B 1 
ATOM   7828  C CG   . HIS B 2  523 ? -37.958 21.050  17.815  1.00 24.06 523 B 1 
ATOM   7829  N ND1  . HIS B 2  523 ? -36.843 21.716  18.280  1.00 23.99 523 B 1 
ATOM   7830  C CD2  . HIS B 2  523 ? -39.050 21.680  18.354  1.00 24.33 523 B 1 
ATOM   7831  C CE1  . HIS B 2  523 ? -37.257 22.721  19.073  1.00 23.83 523 B 1 
ATOM   7832  N NE2  . HIS B 2  523 ? -38.589 22.733  19.144  1.00 25.07 523 B 1 
ATOM   7833  N N    . TYR B 2  524 ? -35.881 19.150  14.020  1.00 22.31 524 B 1 
ATOM   7834  C CA   . TYR B 2  524 ? -34.947 18.115  13.626  1.00 23.76 524 B 1 
ATOM   7835  C C    . TYR B 2  524 ? -34.242 17.662  14.904  1.00 22.85 524 B 1 
ATOM   7836  O O    . TYR B 2  524 ? -33.351 18.342  15.410  1.00 21.91 524 B 1 
ATOM   7837  C CB   . TYR B 2  524 ? -33.976 18.635  12.558  1.00 23.01 524 B 1 
ATOM   7838  C CG   . TYR B 2  524 ? -34.434 18.352  11.139  1.00 22.69 524 B 1 
ATOM   7839  C CD1  . TYR B 2  524 ? -34.021 17.173  10.493  1.00 22.44 524 B 1 
ATOM   7840  C CD2  . TYR B 2  524 ? -35.276 19.253  10.463  1.00 23.06 524 B 1 
ATOM   7841  C CE1  . TYR B 2  524 ? -34.432 16.898  9.180   1.00 21.39 524 B 1 
ATOM   7842  C CE2  . TYR B 2  524 ? -35.698 18.985  9.149   1.00 22.67 524 B 1 
ATOM   7843  C CZ   . TYR B 2  524 ? -35.269 17.806  8.505   1.00 22.88 524 B 1 
ATOM   7844  O OH   . TYR B 2  524 ? -35.671 17.545  7.217   1.00 24.27 524 B 1 
ATOM   7845  N N    . ARG B 2  525 ? -34.698 16.539  15.459  1.00 26.15 525 B 1 
ATOM   7846  C CA   . ARG B 2  525 ? -33.947 15.827  16.489  1.00 28.63 525 B 1 
ATOM   7847  C C    . ARG B 2  525 ? -32.640 15.393  15.831  1.00 27.67 525 B 1 
ATOM   7848  O O    . ARG B 2  525 ? -32.625 14.418  15.088  1.00 27.18 525 B 1 
ATOM   7849  C CB   . ARG B 2  525 ? -34.730 14.616  17.027  1.00 28.16 525 B 1 
ATOM   7850  C CG   . ARG B 2  525 ? -35.835 15.008  18.022  1.00 27.42 525 B 1 
ATOM   7851  C CD   . ARG B 2  525 ? -36.513 13.741  18.564  1.00 26.20 525 B 1 
ATOM   7852  N NE   . ARG B 2  525 ? -37.503 14.049  19.609  1.00 24.14 525 B 1 
ATOM   7853  C CZ   . ARG B 2  525 ? -38.268 13.169  20.248  1.00 22.60 525 B 1 
ATOM   7854  N NH1  . ARG B 2  525 ? -38.220 11.895  19.974  1.00 21.97 525 B 1 
ATOM   7855  N NH2  . ARG B 2  525 ? -39.091 13.563  21.178  1.00 20.34 525 B 1 
ATOM   7856  N N    . GLY B 2  526 ? -31.602 16.169  16.062  1.00 24.37 526 B 1 
ATOM   7857  C CA   . GLY B 2  526 ? -30.266 15.749  15.669  1.00 25.29 526 B 1 
ATOM   7858  C C    . GLY B 2  526 ? -29.977 14.384  16.295  1.00 25.20 526 B 1 
ATOM   7859  O O    . GLY B 2  526 ? -30.377 14.154  17.440  1.00 24.09 526 B 1 
ATOM   7860  N N    . PRO B 2  527 ? -29.341 13.475  15.572  1.00 24.43 527 B 1 
ATOM   7861  C CA   . PRO B 2  527 ? -29.032 12.155  16.097  1.00 25.66 527 B 1 
ATOM   7862  C C    . PRO B 2  527 ? -28.054 12.308  17.272  1.00 26.11 527 B 1 
ATOM   7863  O O    . PRO B 2  527 ? -26.871 12.575  17.087  1.00 24.45 527 B 1 
ATOM   7864  C CB   . PRO B 2  527 ? -28.464 11.369  14.909  1.00 23.52 527 B 1 
ATOM   7865  C CG   . PRO B 2  527 ? -27.889 12.442  13.987  1.00 23.35 527 B 1 
ATOM   7866  C CD   . PRO B 2  527 ? -28.804 13.641  14.227  1.00 27.26 527 B 1 
ATOM   7867  N N    . ALA B 2  528 ? -28.575 12.165  18.481  1.00 25.23 528 B 1 
ATOM   7868  C CA   . ALA B 2  528 ? -27.783 12.257  19.706  1.00 26.10 528 B 1 
ATOM   7869  C C    . ALA B 2  528 ? -26.816 11.071  19.885  1.00 26.19 528 B 1 
ATOM   7870  O O    . ALA B 2  528 ? -26.025 11.062  20.823  1.00 25.41 528 B 1 
ATOM   7871  C CB   . ALA B 2  528 ? -28.756 12.382  20.886  1.00 24.75 528 B 1 
ATOM   7872  N N    . GLY B 2  529 ? -26.905 10.076  19.017  1.00 25.23 529 B 1 
ATOM   7873  C CA   . GLY B 2  529 ? -26.148 8.829   19.153  1.00 26.21 529 B 1 
ATOM   7874  C C    . GLY B 2  529 ? -24.640 8.989   19.010  1.00 26.17 529 B 1 
ATOM   7875  O O    . GLY B 2  529 ? -23.894 8.407   19.792  1.00 25.08 529 B 1 
ATOM   7876  N N    . ASP B 2  530 ? -24.189 9.813   18.081  1.00 27.17 530 B 1 
ATOM   7877  C CA   . ASP B 2  530 ? -22.747 9.940   17.834  1.00 27.32 530 B 1 
ATOM   7878  C C    . ASP B 2  530 ? -21.992 10.594  19.001  1.00 26.59 530 B 1 
ATOM   7879  O O    . ASP B 2  530 ? -20.841 10.261  19.275  1.00 25.63 530 B 1 
ATOM   7880  C CB   . ASP B 2  530 ? -22.507 10.720  16.535  1.00 25.71 530 B 1 
ATOM   7881  C CG   . ASP B 2  530 ? -22.874 9.930   15.277  1.00 23.12 530 B 1 
ATOM   7882  O OD1  . ASP B 2  530 ? -22.919 8.686   15.355  1.00 23.33 530 B 1 
ATOM   7883  O OD2  . ASP B 2  530 ? -23.132 10.596  14.251  1.00 24.58 530 B 1 
ATOM   7884  N N    . ALA B 2  531 ? -22.648 11.494  19.725  1.00 26.05 531 B 1 
ATOM   7885  C CA   . ALA B 2  531 ? -22.039 12.143  20.880  1.00 26.86 531 B 1 
ATOM   7886  C C    . ALA B 2  531 ? -21.784 11.158  22.033  1.00 26.63 531 B 1 
ATOM   7887  O O    . ALA B 2  531 ? -20.773 11.263  22.721  1.00 25.97 531 B 1 
ATOM   7888  C CB   . ALA B 2  531 ? -22.935 13.303  21.320  1.00 25.70 531 B 1 
ATOM   7889  N N    . THR B 2  532 ? -22.676 10.199  22.237  1.00 26.42 532 B 1 
ATOM   7890  C CA   . THR B 2  532 ? -22.488 9.182   23.275  1.00 27.41 532 B 1 
ATOM   7891  C C    . THR B 2  532 ? -21.356 8.222   22.937  1.00 26.83 532 B 1 
ATOM   7892  O O    . THR B 2  532 ? -20.568 7.903   23.818  1.00 25.57 532 B 1 
ATOM   7893  C CB   . THR B 2  532 ? -23.771 8.397   23.574  1.00 25.67 532 B 1 
ATOM   7894  O OG1  . THR B 2  532 ? -24.480 8.080   22.398  1.00 24.11 532 B 1 
ATOM   7895  C CG2  . THR B 2  532 ? -24.725 9.223   24.437  1.00 24.67 532 B 1 
ATOM   7896  N N    . VAL B 2  533 ? -21.221 7.829   21.683  1.00 27.08 533 B 1 
ATOM   7897  C CA   . VAL B 2  533 ? -20.125 6.936   21.267  1.00 28.15 533 B 1 
ATOM   7898  C C    . VAL B 2  533 ? -18.765 7.618   21.437  1.00 27.69 533 B 1 
ATOM   7899  O O    . VAL B 2  533 ? -17.812 6.985   21.886  1.00 26.37 533 B 1 
ATOM   7900  C CB   . VAL B 2  533 ? -20.318 6.452   19.823  1.00 26.68 533 B 1 
ATOM   7901  C CG1  . VAL B 2  533 ? -19.197 5.498   19.394  1.00 23.91 533 B 1 
ATOM   7902  C CG2  . VAL B 2  533 ? -21.642 5.696   19.665  1.00 26.14 533 B 1 
ATOM   7903  N N    . ALA B 2  534 ? -18.682 8.909   21.147  1.00 27.03 534 B 1 
ATOM   7904  C CA   . ALA B 2  534 ? -17.458 9.666   21.384  1.00 27.78 534 B 1 
ATOM   7905  C C    . ALA B 2  534 ? -17.111 9.744   22.881  1.00 27.31 534 B 1 
ATOM   7906  O O    . ALA B 2  534 ? -15.963 9.529   23.259  1.00 26.40 534 B 1 
ATOM   7907  C CB   . ALA B 2  534 ? -17.606 11.054  20.762  1.00 26.67 534 B 1 
ATOM   7908  N N    . SER B 2  535 ? -18.098 9.989   23.740  1.00 27.62 535 B 1 
ATOM   7909  C CA   . SER B 2  535 ? -17.872 10.023  25.189  1.00 28.27 535 B 1 
ATOM   7910  C C    . SER B 2  535 ? -17.545 8.649   25.771  1.00 27.69 535 B 1 
ATOM   7911  O O    . SER B 2  535 ? -16.712 8.555   26.663  1.00 26.93 535 B 1 
ATOM   7912  C CB   . SER B 2  535 ? -19.067 10.639  25.923  1.00 27.33 535 B 1 
ATOM   7913  O OG   . SER B 2  535 ? -20.223 9.830   25.843  1.00 26.13 535 B 1 
ATOM   7914  N N    . GLU B 2  536 ? -18.154 7.587   25.262  1.00 26.80 536 B 1 
ATOM   7915  C CA   . GLU B 2  536 ? -17.823 6.222   25.676  1.00 28.11 536 B 1 
ATOM   7916  C C    . GLU B 2  536 ? -16.403 5.835   25.255  1.00 26.96 536 B 1 
ATOM   7917  O O    . GLU B 2  536 ? -15.696 5.223   26.046  1.00 26.43 536 B 1 
ATOM   7918  C CB   . GLU B 2  536 ? -18.840 5.215   25.127  1.00 27.53 536 B 1 
ATOM   7919  C CG   . GLU B 2  536 ? -20.134 5.172   25.947  1.00 26.29 536 B 1 
ATOM   7920  C CD   . GLU B 2  536 ? -21.170 4.165   25.421  1.00 26.32 536 B 1 
ATOM   7921  O OE1  . GLU B 2  536 ? -22.179 3.945   26.132  1.00 25.40 536 B 1 
ATOM   7922  O OE2  . GLU B 2  536 ? -20.996 3.633   24.298  1.00 28.54 536 B 1 
ATOM   7923  N N    . LYS B 2  537 ? -15.966 6.239   24.073  1.00 29.29 537 B 1 
ATOM   7924  C CA   . LYS B 2  537 ? -14.575 6.023   23.645  1.00 30.93 537 B 1 
ATOM   7925  C C    . LYS B 2  537 ? -13.575 6.682   24.607  1.00 29.43 537 B 1 
ATOM   7926  O O    . LYS B 2  537 ? -12.582 6.064   24.956  1.00 28.43 537 B 1 
ATOM   7927  C CB   . LYS B 2  537 ? -14.346 6.542   22.215  1.00 30.66 537 B 1 
ATOM   7928  C CG   . LYS B 2  537 ? -14.784 5.569   21.104  1.00 28.80 537 B 1 
ATOM   7929  C CD   . LYS B 2  537 ? -14.370 6.129   19.733  1.00 28.04 537 B 1 
ATOM   7930  C CE   . LYS B 2  537 ? -14.661 5.163   18.578  1.00 25.48 537 B 1 
ATOM   7931  N NZ   . LYS B 2  537 ? -14.079 5.637   17.287  1.00 24.42 537 B 1 
ATOM   7932  N N    . GLU B 2  538 ? -13.852 7.903   25.047  1.00 29.79 538 B 1 
ATOM   7933  C CA   . GLU B 2  538 ? -12.967 8.604   25.987  1.00 30.33 538 B 1 
ATOM   7934  C C    . GLU B 2  538 ? -13.092 8.120   27.436  1.00 28.83 538 B 1 
ATOM   7935  O O    . GLU B 2  538 ? -12.115 8.171   28.163  1.00 28.87 538 B 1 
ATOM   7936  C CB   . GLU B 2  538 ? -13.222 10.105  25.948  1.00 30.17 538 B 1 
ATOM   7937  C CG   . GLU B 2  538 ? -12.540 10.793  24.764  1.00 28.43 538 B 1 
ATOM   7938  C CD   . GLU B 2  538 ? -12.557 12.314  24.915  1.00 27.76 538 B 1 
ATOM   7939  O OE1  . GLU B 2  538 ? -12.054 13.017  24.020  1.00 26.67 538 B 1 
ATOM   7940  O OE2  . GLU B 2  538 ? -13.108 12.821  25.927  1.00 28.83 538 B 1 
ATOM   7941  N N    . SER B 2  539 ? -14.246 7.636   27.860  1.00 30.38 539 B 1 
ATOM   7942  C CA   . SER B 2  539 ? -14.428 7.169   29.244  1.00 30.98 539 B 1 
ATOM   7943  C C    . SER B 2  539 ? -13.612 5.922   29.595  1.00 29.48 539 B 1 
ATOM   7944  O O    . SER B 2  539 ? -13.533 5.547   30.762  1.00 28.81 539 B 1 
ATOM   7945  C CB   . SER B 2  539 ? -15.903 6.907   29.537  1.00 30.21 539 B 1 
ATOM   7946  O OG   . SER B 2  539 ? -16.371 5.745   28.875  1.00 28.61 539 B 1 
ATOM   7947  N N    . VAL B 2  540 ? -13.055 5.275   28.595  1.00 30.83 540 B 1 
ATOM   7948  C CA   . VAL B 2  540 ? -12.183 4.108   28.754  1.00 31.40 540 B 1 
ATOM   7949  C C    . VAL B 2  540 ? -10.705 4.493   28.556  1.00 30.59 540 B 1 
ATOM   7950  O O    . VAL B 2  540 ? -9.844  3.623   28.585  1.00 29.20 540 B 1 
ATOM   7951  C CB   . VAL B 2  540 ? -12.628 2.940   27.852  1.00 29.98 540 B 1 
ATOM   7952  C CG1  . VAL B 2  540 ? -12.173 1.599   28.434  1.00 27.24 540 B 1 
ATOM   7953  C CG2  . VAL B 2  540 ? -14.148 2.818   27.684  1.00 29.82 540 B 1 
ATOM   7954  N N    . MET B 2  541 ? -10.434 5.786   28.361  1.00 29.61 541 B 1 
ATOM   7955  C CA   . MET B 2  541 ? -9.068  6.316   28.363  1.00 30.34 541 B 1 
ATOM   7956  C C    . MET B 2  541 ? -8.573  6.620   29.771  1.00 28.21 541 B 1 
ATOM   7957  O O    . MET B 2  541 ? -9.360  7.129   30.592  1.00 25.64 541 B 1 
ATOM   7958  C CB   . MET B 2  541 ? -8.932  7.558   27.475  1.00 29.86 541 B 1 
ATOM   7959  C CG   . MET B 2  541 ? -8.775  7.186   26.001  1.00 27.98 541 B 1 
ATOM   7960  S SD   . MET B 2  541 ? -7.464  8.098   25.159  1.00 25.97 541 B 1 
ATOM   7961  C CE   . MET B 2  541 ? -8.452  9.319   24.256  1.00 24.16 541 B 1 
ATOM   7962  O OXT  . MET B 2  541 ? -7.367  6.336   30.019  1.00 25.97 541 B 1 
ATOM   7963  N N    . MET C 3  1   ? -57.928 42.780  -41.486 1.00 18.28 1   C 1 
ATOM   7964  C CA   . MET C 3  1   ? -59.072 42.185  -42.186 1.00 23.73 1   C 1 
ATOM   7965  C C    . MET C 3  1   ? -58.661 41.062  -43.122 1.00 23.55 1   C 1 
ATOM   7966  O O    . MET C 3  1   ? -59.053 39.951  -42.870 1.00 22.22 1   C 1 
ATOM   7967  C CB   . MET C 3  1   ? -59.903 43.209  -42.962 1.00 23.24 1   C 1 
ATOM   7968  C CG   . MET C 3  1   ? -61.019 43.823  -42.126 1.00 21.66 1   C 1 
ATOM   7969  S SD   . MET C 3  1   ? -62.110 44.856  -43.140 1.00 20.18 1   C 1 
ATOM   7970  C CE   . MET C 3  1   ? -63.407 45.246  -41.947 1.00 18.05 1   C 1 
ATOM   7971  N N    . VAL C 3  2   ? -57.943 41.379  -44.194 1.00 24.86 2   C 1 
ATOM   7972  C CA   . VAL C 3  2   ? -57.872 40.530  -45.387 1.00 26.59 2   C 1 
ATOM   7973  C C    . VAL C 3  2   ? -57.226 39.184  -45.053 1.00 26.03 2   C 1 
ATOM   7974  O O    . VAL C 3  2   ? -56.013 39.067  -44.951 1.00 24.95 2   C 1 
ATOM   7975  C CB   . VAL C 3  2   ? -57.174 41.248  -46.550 1.00 25.11 2   C 1 
ATOM   7976  C CG1  . VAL C 3  2   ? -57.310 40.466  -47.835 1.00 22.20 2   C 1 
ATOM   7977  C CG2  . VAL C 3  2   ? -57.792 42.644  -46.783 1.00 25.37 2   C 1 
ATOM   7978  N N    . ALA C 3  3   ? -58.105 38.201  -44.835 1.00 26.35 3   C 1 
ATOM   7979  C CA   . ALA C 3  3   ? -57.768 36.834  -44.460 1.00 28.44 3   C 1 
ATOM   7980  C C    . ALA C 3  3   ? -57.403 36.030  -45.713 1.00 28.12 3   C 1 
ATOM   7981  O O    . ALA C 3  3   ? -58.139 35.127  -46.093 1.00 26.61 3   C 1 
ATOM   7982  C CB   . ALA C 3  3   ? -58.971 36.246  -43.705 1.00 26.96 3   C 1 
ATOM   7983  N N    . ASP C 3  4   ? -56.348 36.445  -46.415 1.00 28.56 4   C 1 
ATOM   7984  C CA   . ASP C 3  4   ? -56.086 35.924  -47.753 1.00 30.81 4   C 1 
ATOM   7985  C C    . ASP C 3  4   ? -55.958 34.390  -47.762 1.00 29.21 4   C 1 
ATOM   7986  O O    . ASP C 3  4   ? -55.447 33.786  -46.818 1.00 27.77 4   C 1 
ATOM   7987  C CB   . ASP C 3  4   ? -54.875 36.613  -48.392 1.00 29.13 4   C 1 
ATOM   7988  C CG   . ASP C 3  4   ? -55.266 37.817  -49.258 1.00 26.66 4   C 1 
ATOM   7989  O OD1  . ASP C 3  4   ? -56.342 37.782  -49.886 1.00 26.94 4   C 1 
ATOM   7990  O OD2  . ASP C 3  4   ? -54.446 38.760  -49.320 1.00 29.53 4   C 1 
ATOM   7991  N N    . PRO C 3  5   ? -56.491 33.774  -48.828 1.00 26.25 5   C 1 
ATOM   7992  C CA   . PRO C 3  5   ? -56.924 32.383  -48.792 1.00 28.56 5   C 1 
ATOM   7993  C C    . PRO C 3  5   ? -55.736 31.413  -48.733 1.00 28.99 5   C 1 
ATOM   7994  O O    . PRO C 3  5   ? -54.746 31.598  -49.442 1.00 27.21 5   C 1 
ATOM   7995  C CB   . PRO C 3  5   ? -57.763 32.195  -50.061 1.00 26.48 5   C 1 
ATOM   7996  C CG   . PRO C 3  5   ? -57.203 33.243  -51.013 1.00 27.43 5   C 1 
ATOM   7997  C CD   . PRO C 3  5   ? -56.821 34.390  -50.090 1.00 34.05 5   C 1 
ATOM   7998  N N    . PRO C 3  6   ? -55.857 30.349  -47.931 1.00 24.75 6   C 1 
ATOM   7999  C CA   . PRO C 3  6   ? -54.806 29.345  -47.773 1.00 27.08 6   C 1 
ATOM   8000  C C    . PRO C 3  6   ? -54.580 28.628  -49.109 1.00 27.86 6   C 1 
ATOM   8001  O O    . PRO C 3  6   ? -55.462 27.927  -49.602 1.00 26.20 6   C 1 
ATOM   8002  C CB   . PRO C 3  6   ? -55.297 28.413  -46.661 1.00 25.12 6   C 1 
ATOM   8003  C CG   . PRO C 3  6   ? -56.818 28.538  -46.716 1.00 25.55 6   C 1 
ATOM   8004  C CD   . PRO C 3  6   ? -57.042 29.982  -47.167 1.00 30.94 6   C 1 
ATOM   8005  N N    . ARG C 3  7   ? -53.431 28.849  -49.728 1.00 25.25 7   C 1 
ATOM   8006  C CA   . ARG C 3  7   ? -53.168 28.301  -51.058 1.00 29.01 7   C 1 
ATOM   8007  C C    . ARG C 3  7   ? -52.917 26.798  -50.978 1.00 28.25 7   C 1 
ATOM   8008  O O    . ARG C 3  7   ? -52.013 26.347  -50.289 1.00 27.06 7   C 1 
ATOM   8009  C CB   . ARG C 3  7   ? -52.015 29.030  -51.753 1.00 28.41 7   C 1 
ATOM   8010  C CG   . ARG C 3  7   ? -52.435 30.399  -52.315 1.00 27.59 7   C 1 
ATOM   8011  C CD   . ARG C 3  7   ? -51.281 31.028  -53.104 1.00 26.52 7   C 1 
ATOM   8012  N NE   . ARG C 3  7   ? -51.672 32.300  -53.736 1.00 24.93 7   C 1 
ATOM   8013  C CZ   . ARG C 3  7   ? -50.906 33.076  -54.492 1.00 24.83 7   C 1 
ATOM   8014  N NH1  . ARG C 3  7   ? -49.663 32.759  -54.755 1.00 24.40 7   C 1 
ATOM   8015  N NH2  . ARG C 3  7   ? -51.372 34.183  -54.997 1.00 23.20 7   C 1 
ATOM   8016  N N    . ASP C 3  8   ? -53.701 26.067  -51.795 1.00 27.83 8   C 1 
ATOM   8017  C CA   . ASP C 3  8   ? -53.710 24.609  -51.986 1.00 30.00 8   C 1 
ATOM   8018  C C    . ASP C 3  8   ? -52.427 24.040  -52.634 1.00 28.98 8   C 1 
ATOM   8019  O O    . ASP C 3  8   ? -52.500 23.320  -53.630 1.00 27.54 8   C 1 
ATOM   8020  C CB   . ASP C 3  8   ? -54.909 24.251  -52.885 1.00 27.95 8   C 1 
ATOM   8021  C CG   . ASP C 3  8   ? -56.275 24.336  -52.219 1.00 24.95 8   C 1 
ATOM   8022  O OD1  . ASP C 3  8   ? -56.366 23.990  -51.032 1.00 25.30 8   C 1 
ATOM   8023  O OD2  . ASP C 3  8   ? -57.226 24.694  -52.946 1.00 26.73 8   C 1 
ATOM   8024  N N    . SER C 3  9   ? -51.237 24.372  -52.175 1.00 26.95 9   C 1 
ATOM   8025  C CA   . SER C 3  9   ? -50.015 23.965  -52.874 1.00 28.19 9   C 1 
ATOM   8026  C C    . SER C 3  9   ? -49.933 22.446  -53.009 1.00 27.43 9   C 1 
ATOM   8027  O O    . SER C 3  9   ? -49.715 21.729  -52.031 1.00 26.41 9   C 1 
ATOM   8028  C CB   . SER C 3  9   ? -48.766 24.535  -52.204 1.00 26.59 9   C 1 
ATOM   8029  O OG   . SER C 3  9   ? -48.655 24.099  -50.870 1.00 25.81 9   C 1 
ATOM   8030  N N    . LYS C 3  10  ? -50.126 21.970  -54.245 1.00 26.80 10  C 1 
ATOM   8031  C CA   . LYS C 3  10  ? -50.252 20.555  -54.595 1.00 30.25 10  C 1 
ATOM   8032  C C    . LYS C 3  10  ? -48.950 19.819  -54.288 1.00 29.25 10  C 1 
ATOM   8033  O O    . LYS C 3  10  ? -47.908 20.132  -54.861 1.00 28.08 10  C 1 
ATOM   8034  C CB   . LYS C 3  10  ? -50.608 20.408  -56.077 1.00 29.16 10  C 1 
ATOM   8035  C CG   . LYS C 3  10  ? -52.049 20.849  -56.391 1.00 27.71 10  C 1 
ATOM   8036  C CD   . LYS C 3  10  ? -52.354 20.690  -57.884 1.00 26.36 10  C 1 
ATOM   8037  C CE   . LYS C 3  10  ? -53.823 21.035  -58.163 1.00 23.45 10  C 1 
ATOM   8038  N NZ   . LYS C 3  10  ? -54.162 20.923  -59.598 1.00 21.78 10  C 1 
ATOM   8039  N N    . GLY C 3  11  ? -49.059 18.823  -53.421 1.00 28.09 11  C 1 
ATOM   8040  C CA   . GLY C 3  11  ? -47.943 17.936  -53.114 1.00 28.91 11  C 1 
ATOM   8041  C C    . GLY C 3  11  ? -47.509 17.156  -54.353 1.00 28.56 11  C 1 
ATOM   8042  O O    . GLY C 3  11  ? -48.252 16.319  -54.845 1.00 27.74 11  C 1 
ATOM   8043  N N    . LEU C 3  12  ? -46.330 17.466  -54.865 1.00 23.91 12  C 1 
ATOM   8044  C CA   . LEU C 3  12  ? -45.751 16.735  -55.989 1.00 25.11 12  C 1 
ATOM   8045  C C    . LEU C 3  12  ? -45.423 15.312  -55.535 1.00 23.95 12  C 1 
ATOM   8046  O O    . LEU C 3  12  ? -44.581 15.104  -54.666 1.00 23.42 12  C 1 
ATOM   8047  C CB   . LEU C 3  12  ? -44.519 17.484  -56.528 1.00 24.47 12  C 1 
ATOM   8048  C CG   . LEU C 3  12  ? -44.866 18.493  -57.636 1.00 22.98 12  C 1 
ATOM   8049  C CD1  . LEU C 3  12  ? -43.800 19.573  -57.750 1.00 23.64 12  C 1 
ATOM   8050  C CD2  . LEU C 3  12  ? -44.991 17.790  -58.993 1.00 27.68 12  C 1 
ATOM   8051  N N    . ALA C 3  13  ? -46.125 14.349  -56.143 1.00 27.10 13  C 1 
ATOM   8052  C CA   . ALA C 3  13  ? -45.918 12.927  -55.905 1.00 28.46 13  C 1 
ATOM   8053  C C    . ALA C 3  13  ? -44.547 12.510  -56.458 1.00 27.57 13  C 1 
ATOM   8054  O O    . ALA C 3  13  ? -44.394 12.279  -57.651 1.00 26.79 13  C 1 
ATOM   8055  C CB   . ALA C 3  13  ? -47.073 12.158  -56.552 1.00 27.54 13  C 1 
ATOM   8056  N N    . ALA C 3  14  ? -43.558 12.462  -55.607 1.00 27.57 14  C 1 
ATOM   8057  C CA   . ALA C 3  14  ? -42.247 11.950  -55.982 1.00 28.30 14  C 1 
ATOM   8058  C C    . ALA C 3  14  ? -42.371 10.463  -56.343 1.00 27.61 14  C 1 
ATOM   8059  O O    . ALA C 3  14  ? -42.968 9.684   -55.606 1.00 26.69 14  C 1 
ATOM   8060  C CB   . ALA C 3  14  ? -41.255 12.206  -54.847 1.00 27.07 14  C 1 
ATOM   8061  N N    . ALA C 3  15  ? -41.856 10.099  -57.512 1.00 27.81 15  C 1 
ATOM   8062  C CA   . ALA C 3  15  ? -42.015 8.764   -58.067 1.00 29.01 15  C 1 
ATOM   8063  C C    . ALA C 3  15  ? -41.273 7.726   -57.216 1.00 28.40 15  C 1 
ATOM   8064  O O    . ALA C 3  15  ? -40.086 7.873   -56.945 1.00 27.48 15  C 1 
ATOM   8065  C CB   . ALA C 3  15  ? -41.518 8.778   -59.513 1.00 27.68 15  C 1 
ATOM   8066  N N    . GLU C 3  16  ? -41.993 6.666   -56.848 1.00 28.02 16  C 1 
ATOM   8067  C CA   . GLU C 3  16  ? -41.440 5.512   -56.138 1.00 28.96 16  C 1 
ATOM   8068  C C    . GLU C 3  16  ? -40.467 4.751   -57.055 1.00 27.65 16  C 1 
ATOM   8069  O O    . GLU C 3  16  ? -40.902 4.114   -58.012 1.00 27.05 16  C 1 
ATOM   8070  C CB   . GLU C 3  16  ? -42.572 4.578   -55.694 1.00 28.27 16  C 1 
ATOM   8071  C CG   . GLU C 3  16  ? -43.492 5.163   -54.615 1.00 27.13 16  C 1 
ATOM   8072  C CD   . GLU C 3  16  ? -44.608 4.193   -54.193 1.00 26.62 16  C 1 
ATOM   8073  O OE1  . GLU C 3  16  ? -45.066 4.307   -53.036 1.00 25.58 16  C 1 
ATOM   8074  O OE2  . GLU C 3  16  ? -45.008 3.350   -55.028 1.00 29.58 16  C 1 
ATOM   8075  N N    . PRO C 3  17  ? -39.162 4.808   -56.835 1.00 28.87 17  C 1 
ATOM   8076  C CA   . PRO C 3  17  ? -38.234 4.045   -57.652 1.00 30.11 17  C 1 
ATOM   8077  C C    . PRO C 3  17  ? -38.414 2.550   -57.376 1.00 29.94 17  C 1 
ATOM   8078  O O    . PRO C 3  17  ? -38.441 2.103   -56.230 1.00 28.13 17  C 1 
ATOM   8079  C CB   . PRO C 3  17  ? -36.846 4.572   -57.298 1.00 27.91 17  C 1 
ATOM   8080  C CG   . PRO C 3  17  ? -37.010 5.068   -55.864 1.00 28.54 17  C 1 
ATOM   8081  C CD   . PRO C 3  17  ? -38.461 5.534   -55.789 1.00 34.53 17  C 1 
ATOM   8082  N N    . THR C 3  18  ? -38.547 1.777   -58.440 1.00 28.02 18  C 1 
ATOM   8083  C CA   . THR C 3  18  ? -38.883 0.354   -58.379 1.00 28.78 18  C 1 
ATOM   8084  C C    . THR C 3  18  ? -37.795 -0.483  -57.703 1.00 28.50 18  C 1 
ATOM   8085  O O    . THR C 3  18  ? -36.636 -0.483  -58.109 1.00 27.25 18  C 1 
ATOM   8086  C CB   . THR C 3  18  ? -39.183 -0.195  -59.780 1.00 26.36 18  C 1 
ATOM   8087  O OG1  . THR C 3  18  ? -38.320 0.371   -60.739 1.00 25.00 18  C 1 
ATOM   8088  C CG2  . THR C 3  18  ? -40.606 0.141   -60.224 1.00 25.62 18  C 1 
ATOM   8089  N N    . ALA C 3  19  ? -38.219 -1.266  -56.720 1.00 27.02 19  C 1 
ATOM   8090  C CA   . ALA C 3  19  ? -37.367 -2.044  -55.811 1.00 29.94 19  C 1 
ATOM   8091  C C    . ALA C 3  19  ? -36.749 -3.334  -56.405 1.00 29.78 19  C 1 
ATOM   8092  O O    . ALA C 3  19  ? -36.490 -4.288  -55.671 1.00 28.19 19  C 1 
ATOM   8093  C CB   . ALA C 3  19  ? -38.202 -2.341  -54.567 1.00 27.82 19  C 1 
ATOM   8094  N N    . ASN C 3  20  ? -36.542 -3.421  -57.713 1.00 28.40 20  C 1 
ATOM   8095  C CA   . ASN C 3  20  ? -36.267 -4.703  -58.383 1.00 29.56 20  C 1 
ATOM   8096  C C    . ASN C 3  20  ? -34.946 -5.400  -58.016 1.00 28.60 20  C 1 
ATOM   8097  O O    . ASN C 3  20  ? -34.820 -6.603  -58.218 1.00 27.03 20  C 1 
ATOM   8098  C CB   . ASN C 3  20  ? -36.336 -4.493  -59.906 1.00 27.52 20  C 1 
ATOM   8099  C CG   . ASN C 3  20  ? -37.723 -4.692  -60.491 1.00 24.72 20  C 1 
ATOM   8100  O OD1  . ASN C 3  20  ? -38.631 -5.210  -59.883 1.00 24.87 20  C 1 
ATOM   8101  N ND2  . ASN C 3  20  ? -37.910 -4.314  -61.734 1.00 26.98 20  C 1 
ATOM   8102  N N    . GLY C 3  21  ? -33.953 -4.675  -57.542 1.00 30.62 21  C 1 
ATOM   8103  C CA   . GLY C 3  21  ? -32.580 -5.200  -57.556 1.00 31.61 21  C 1 
ATOM   8104  C C    . GLY C 3  21  ? -32.238 -6.342  -56.596 1.00 31.49 21  C 1 
ATOM   8105  O O    . GLY C 3  21  ? -31.135 -6.876  -56.672 1.00 30.05 21  C 1 
ATOM   8106  N N    . GLY C 3  22  ? -33.140 -6.711  -55.695 1.00 28.82 22  C 1 
ATOM   8107  C CA   . GLY C 3  22  ? -32.749 -7.514  -54.536 1.00 29.89 22  C 1 
ATOM   8108  C C    . GLY C 3  22  ? -32.435 -8.994  -54.756 1.00 29.77 22  C 1 
ATOM   8109  O O    . GLY C 3  22  ? -31.791 -9.606  -53.906 1.00 28.70 22  C 1 
ATOM   8110  N N    . LEU C 3  23  ? -32.912 -9.596  -55.854 1.00 25.87 23  C 1 
ATOM   8111  C CA   . LEU C 3  23  ? -32.956 -11.064 -55.965 1.00 28.30 23  C 1 
ATOM   8112  C C    . LEU C 3  23  ? -31.605 -11.750 -56.192 1.00 27.63 23  C 1 
ATOM   8113  O O    . LEU C 3  23  ? -31.397 -12.867 -55.719 1.00 27.25 23  C 1 
ATOM   8114  C CB   . LEU C 3  23  ? -33.937 -11.449 -57.088 1.00 27.10 23  C 1 
ATOM   8115  C CG   . LEU C 3  23  ? -35.366 -11.717 -56.589 1.00 25.00 23  C 1 
ATOM   8116  C CD1  . LEU C 3  23  ? -36.347 -11.637 -57.750 1.00 25.50 23  C 1 
ATOM   8117  C CD2  . LEU C 3  23  ? -35.478 -13.110 -55.959 1.00 29.01 23  C 1 
ATOM   8118  N N    . ALA C 3  24  ? -30.733 -11.142 -56.998 1.00 28.83 24  C 1 
ATOM   8119  C CA   . ALA C 3  24  ? -29.647 -11.917 -57.610 1.00 30.65 24  C 1 
ATOM   8120  C C    . ALA C 3  24  ? -28.514 -12.313 -56.655 1.00 30.24 24  C 1 
ATOM   8121  O O    . ALA C 3  24  ? -27.828 -13.306 -56.891 1.00 29.48 24  C 1 
ATOM   8122  C CB   . ALA C 3  24  ? -29.116 -11.129 -58.808 1.00 29.28 24  C 1 
ATOM   8123  N N    . LEU C 3  25  ? -28.290 -11.545 -55.609 1.00 28.88 25  C 1 
ATOM   8124  C CA   . LEU C 3  25  ? -27.103 -11.723 -54.762 1.00 29.66 25  C 1 
ATOM   8125  C C    . LEU C 3  25  ? -27.174 -12.932 -53.818 1.00 28.70 25  C 1 
ATOM   8126  O O    . LEU C 3  25  ? -26.139 -13.357 -53.311 1.00 28.11 25  C 1 
ATOM   8127  C CB   . LEU C 3  25  ? -26.812 -10.415 -54.006 1.00 28.45 25  C 1 
ATOM   8128  C CG   . LEU C 3  25  ? -25.972 -9.426  -54.831 1.00 26.38 25  C 1 
ATOM   8129  C CD1  . LEU C 3  25  ? -26.080 -8.023  -54.261 1.00 27.06 25  C 1 
ATOM   8130  C CD2  . LEU C 3  25  ? -24.488 -9.827  -54.846 1.00 31.46 25  C 1 
ATOM   8131  N N    . ALA C 3  26  ? -28.361 -13.503 -53.620 1.00 31.10 26  C 1 
ATOM   8132  C CA   . ALA C 3  26  ? -28.528 -14.606 -52.673 1.00 32.72 26  C 1 
ATOM   8133  C C    . ALA C 3  26  ? -27.760 -15.881 -53.058 1.00 32.00 26  C 1 
ATOM   8134  O O    . ALA C 3  26  ? -27.335 -16.644 -52.194 1.00 31.27 26  C 1 
ATOM   8135  C CB   . ALA C 3  26  ? -30.027 -14.888 -52.541 1.00 31.03 26  C 1 
ATOM   8136  N N    . SER C 3  27  ? -27.588 -16.136 -54.367 1.00 29.85 27  C 1 
ATOM   8137  C CA   . SER C 3  27  ? -27.048 -17.426 -54.819 1.00 31.68 27  C 1 
ATOM   8138  C C    . SER C 3  27  ? -25.553 -17.616 -54.571 1.00 31.00 27  C 1 
ATOM   8139  O O    . SER C 3  27  ? -25.082 -18.746 -54.481 1.00 29.88 27  C 1 
ATOM   8140  C CB   . SER C 3  27  ? -27.342 -17.622 -56.308 1.00 29.46 27  C 1 
ATOM   8141  O OG   . SER C 3  27  ? -26.654 -16.664 -57.090 1.00 28.19 27  C 1 
ATOM   8142  N N    . ILE C 3  28  ? -24.799 -16.530 -54.516 1.00 31.90 28  C 1 
ATOM   8143  C CA   . ILE C 3  28  ? -23.335 -16.623 -54.399 1.00 33.73 28  C 1 
ATOM   8144  C C    . ILE C 3  28  ? -22.921 -16.983 -52.969 1.00 33.35 28  C 1 
ATOM   8145  O O    . ILE C 3  28  ? -21.909 -17.656 -52.775 1.00 32.20 28  C 1 
ATOM   8146  C CB   . ILE C 3  28  ? -22.653 -15.339 -54.928 1.00 31.37 28  C 1 
ATOM   8147  C CG1  . ILE C 3  28  ? -23.055 -15.068 -56.399 1.00 30.14 28  C 1 
ATOM   8148  C CG2  . ILE C 3  28  ? -21.120 -15.447 -54.813 1.00 32.71 28  C 1 
ATOM   8149  C CD1  . ILE C 3  28  ? -22.485 -13.781 -57.001 1.00 31.16 28  C 1 
ATOM   8150  N N    . GLU C 3  29  ? -23.713 -16.595 -51.976 1.00 33.38 29  C 1 
ATOM   8151  C CA   . GLU C 3  29  ? -23.406 -16.919 -50.577 1.00 34.32 29  C 1 
ATOM   8152  C C    . GLU C 3  29  ? -23.411 -18.433 -50.312 1.00 33.27 29  C 1 
ATOM   8153  O O    . GLU C 3  29  ? -22.575 -18.919 -49.551 1.00 32.77 29  C 1 
ATOM   8154  C CB   . GLU C 3  29  ? -24.356 -16.188 -49.617 1.00 32.33 29  C 1 
ATOM   8155  C CG   . GLU C 3  29  ? -24.027 -14.692 -49.485 1.00 31.08 29  C 1 
ATOM   8156  C CD   . GLU C 3  29  ? -24.765 -14.002 -48.330 1.00 30.13 29  C 1 
ATOM   8157  O OE1  . GLU C 3  29  ? -24.210 -13.014 -47.792 1.00 28.79 29  C 1 
ATOM   8158  O OE2  . GLU C 3  29  ? -25.878 -14.455 -47.968 1.00 32.41 29  C 1 
ATOM   8159  N N    . ASP C 3  30  ? -24.271 -19.196 -50.998 1.00 34.31 30  C 1 
ATOM   8160  C CA   . ASP C 3  30  ? -24.346 -20.650 -50.794 1.00 35.57 30  C 1 
ATOM   8161  C C    . ASP C 3  30  ? -23.075 -21.399 -51.226 1.00 34.75 30  C 1 
ATOM   8162  O O    . ASP C 3  30  ? -22.627 -22.329 -50.549 1.00 33.55 30  C 1 
ATOM   8163  C CB   . ASP C 3  30  ? -25.571 -21.225 -51.523 1.00 32.76 30  C 1 
ATOM   8164  C CG   . ASP C 3  30  ? -26.832 -21.313 -50.659 1.00 29.66 30  C 1 
ATOM   8165  O OD1  . ASP C 3  30  ? -26.703 -21.384 -49.419 1.00 29.87 30  C 1 
ATOM   8166  O OD2  . ASP C 3  30  ? -27.924 -21.384 -51.265 1.00 31.74 30  C 1 
ATOM   8167  N N    . GLN C 3  31  ? -22.462 -21.014 -52.346 1.00 33.41 31  C 1 
ATOM   8168  C CA   . GLN C 3  31  ? -21.199 -21.651 -52.749 1.00 35.12 31  C 1 
ATOM   8169  C C    . GLN C 3  31  ? -20.041 -21.274 -51.818 1.00 34.46 31  C 1 
ATOM   8170  O O    . GLN C 3  31  ? -19.142 -22.089 -51.582 1.00 33.15 31  C 1 
ATOM   8171  C CB   . GLN C 3  31  ? -20.849 -21.319 -54.203 1.00 32.33 31  C 1 
ATOM   8172  C CG   . GLN C 3  31  ? -21.661 -22.161 -55.191 1.00 31.16 31  C 1 
ATOM   8173  C CD   . GLN C 3  31  ? -21.157 -22.049 -56.634 1.00 29.42 31  C 1 
ATOM   8174  O OE1  . GLN C 3  31  ? -20.327 -21.232 -56.995 1.00 29.13 31  C 1 
ATOM   8175  N NE2  . GLN C 3  31  ? -21.646 -22.887 -57.526 1.00 29.78 31  C 1 
ATOM   8176  N N    . GLY C 3  32  ? -20.077 -20.076 -51.275 1.00 35.04 32  C 1 
ATOM   8177  C CA   . GLY C 3  32  ? -19.109 -19.657 -50.267 1.00 36.54 32  C 1 
ATOM   8178  C C    . GLY C 3  32  ? -19.193 -20.486 -48.986 1.00 36.40 32  C 1 
ATOM   8179  O O    . GLY C 3  32  ? -18.174 -20.724 -48.339 1.00 34.99 32  C 1 
ATOM   8180  N N    . ALA C 3  33  ? -20.380 -20.992 -48.659 1.00 34.45 33  C 1 
ATOM   8181  C CA   . ALA C 3  33  ? -20.588 -21.813 -47.473 1.00 36.05 33  C 1 
ATOM   8182  C C    . ALA C 3  33  ? -19.856 -23.164 -47.544 1.00 35.58 33  C 1 
ATOM   8183  O O    . ALA C 3  33  ? -19.322 -23.633 -46.538 1.00 34.41 33  C 1 
ATOM   8184  C CB   . ALA C 3  33  ? -22.094 -21.998 -47.268 1.00 33.73 33  C 1 
ATOM   8185  N N    . ALA C 3  34  ? -19.775 -23.786 -48.721 1.00 33.26 34  C 1 
ATOM   8186  C CA   . ALA C 3  34  ? -19.102 -25.080 -48.873 1.00 35.85 34  C 1 
ATOM   8187  C C    . ALA C 3  34  ? -17.572 -24.973 -48.729 1.00 35.91 34  C 1 
ATOM   8188  O O    . ALA C 3  34  ? -16.955 -25.735 -47.984 1.00 34.66 34  C 1 
ATOM   8189  C CB   . ALA C 3  34  ? -19.515 -25.698 -50.210 1.00 33.53 34  C 1 
ATOM   8190  N N    . ALA C 3  35  ? -16.959 -24.009 -49.402 1.00 35.00 35  C 1 
ATOM   8191  C CA   . ALA C 3  35  ? -15.533 -23.724 -49.211 1.00 36.71 35  C 1 
ATOM   8192  C C    . ALA C 3  35  ? -15.258 -23.129 -47.817 1.00 36.68 35  C 1 
ATOM   8193  O O    . ALA C 3  35  ? -14.232 -23.409 -47.194 1.00 35.28 35  C 1 
ATOM   8194  C CB   . ALA C 3  35  ? -15.062 -22.795 -50.330 1.00 34.40 35  C 1 
ATOM   8195  N N    . GLY C 3  36  ? -16.227 -22.378 -47.301 1.00 37.32 36  C 1 
ATOM   8196  C CA   . GLY C 3  36  ? -16.244 -21.874 -45.939 1.00 38.65 36  C 1 
ATOM   8197  C C    . GLY C 3  36  ? -16.329 -22.978 -44.887 1.00 38.60 36  C 1 
ATOM   8198  O O    . GLY C 3  36  ? -15.840 -22.786 -43.780 1.00 37.04 36  C 1 
ATOM   8199  N N    . GLY C 3  37  ? -16.856 -24.161 -45.234 1.00 39.03 37  C 1 
ATOM   8200  C CA   . GLY C 3  37  ? -16.867 -25.326 -44.348 1.00 40.24 37  C 1 
ATOM   8201  C C    . GLY C 3  37  ? -15.464 -25.806 -43.988 1.00 40.30 37  C 1 
ATOM   8202  O O    . GLY C 3  37  ? -15.160 -26.017 -42.813 1.00 38.22 37  C 1 
ATOM   8203  N N    . TYR C 3  38  ? -14.578 -25.919 -44.971 1.00 42.93 38  C 1 
ATOM   8204  C CA   . TYR C 3  38  ? -13.188 -26.309 -44.704 1.00 43.77 38  C 1 
ATOM   8205  C C    . TYR C 3  38  ? -12.387 -25.189 -44.035 1.00 44.13 38  C 1 
ATOM   8206  O O    . TYR C 3  38  ? -11.657 -25.452 -43.075 1.00 41.48 38  C 1 
ATOM   8207  C CB   . TYR C 3  38  ? -12.501 -26.800 -45.987 1.00 40.06 38  C 1 
ATOM   8208  C CG   . TYR C 3  38  ? -12.445 -28.314 -46.068 1.00 38.32 38  C 1 
ATOM   8209  C CD1  . TYR C 3  38  ? -11.380 -29.015 -45.465 1.00 36.50 38  C 1 
ATOM   8210  C CD2  . TYR C 3  38  ? -13.462 -29.030 -46.725 1.00 36.09 38  C 1 
ATOM   8211  C CE1  . TYR C 3  38  ? -11.327 -30.418 -45.524 1.00 31.76 38  C 1 
ATOM   8212  C CE2  . TYR C 3  38  ? -13.419 -30.433 -46.785 1.00 32.90 38  C 1 
ATOM   8213  C CZ   . TYR C 3  38  ? -12.349 -31.126 -46.187 1.00 32.80 38  C 1 
ATOM   8214  O OH   . TYR C 3  38  ? -12.301 -32.497 -46.250 1.00 31.52 38  C 1 
ATOM   8215  N N    . CYS C 3  39  ? -12.554 -23.942 -44.481 1.00 48.93 39  C 1 
ATOM   8216  C CA   . CYS C 3  39  ? -11.960 -22.796 -43.790 1.00 49.99 39  C 1 
ATOM   8217  C C    . CYS C 3  39  ? -12.557 -22.637 -42.386 1.00 49.64 39  C 1 
ATOM   8218  O O    . CYS C 3  39  ? -11.817 -22.436 -41.434 1.00 46.16 39  C 1 
ATOM   8219  C CB   . CYS C 3  39  ? -12.135 -21.525 -44.627 1.00 47.59 39  C 1 
ATOM   8220  S SG   . CYS C 3  39  ? -10.954 -21.528 -46.021 1.00 44.31 39  C 1 
ATOM   8221  N N    . GLY C 3  40  ? -13.870 -22.812 -42.253 1.00 60.02 40  C 1 
ATOM   8222  C CA   . GLY C 3  40  ? -14.582 -22.769 -40.988 1.00 62.67 40  C 1 
ATOM   8223  C C    . GLY C 3  40  ? -14.135 -23.865 -40.027 1.00 65.33 40  C 1 
ATOM   8224  O O    . GLY C 3  40  ? -13.924 -23.590 -38.851 1.00 58.47 40  C 1 
ATOM   8225  N N    . SER C 3  41  ? -13.899 -25.069 -40.519 1.00 68.83 41  C 1 
ATOM   8226  C CA   . SER C 3  41  ? -13.315 -26.149 -39.713 1.00 73.99 41  C 1 
ATOM   8227  C C    . SER C 3  41  ? -11.911 -25.779 -39.237 1.00 76.85 41  C 1 
ATOM   8228  O O    . SER C 3  41  ? -11.608 -25.885 -38.051 1.00 69.21 41  C 1 
ATOM   8229  C CB   . SER C 3  41  ? -13.295 -27.448 -40.517 1.00 66.87 41  C 1 
ATOM   8230  O OG   . SER C 3  41  ? -12.494 -28.432 -39.892 1.00 56.37 41  C 1 
ATOM   8231  N N    . ARG C 3  42  ? -11.073 -25.284 -40.133 1.00 78.12 42  C 1 
ATOM   8232  C CA   . ARG C 3  42  ? -9.702  -24.895 -39.794 1.00 82.75 42  C 1 
ATOM   8233  C C    . ARG C 3  42  ? -9.672  -23.690 -38.858 1.00 85.30 42  C 1 
ATOM   8234  O O    . ARG C 3  42  ? -8.881  -23.674 -37.922 1.00 79.40 42  C 1 
ATOM   8235  C CB   . ARG C 3  42  ? -8.904  -24.651 -41.082 1.00 77.44 42  C 1 
ATOM   8236  C CG   . ARG C 3  42  ? -7.512  -25.283 -41.012 1.00 67.07 42  C 1 
ATOM   8237  C CD   . ARG C 3  42  ? -6.766  -25.037 -42.319 1.00 62.83 42  C 1 
ATOM   8238  N NE   . ARG C 3  42  ? -5.498  -25.788 -42.382 1.00 54.02 42  C 1 
ATOM   8239  C CZ   . ARG C 3  42  ? -4.643  -25.788 -43.390 1.00 48.55 42  C 1 
ATOM   8240  N NH1  . ARG C 3  42  ? -4.843  -25.062 -44.459 1.00 45.02 42  C 1 
ATOM   8241  N NH2  . ARG C 3  42  ? -3.567  -26.527 -43.346 1.00 43.68 42  C 1 
ATOM   8242  N N    . ASP C 3  43  ? -10.567 -22.727 -39.086 1.00 79.95 43  C 1 
ATOM   8243  C CA   . ASP C 3  43  ? -10.708 -21.562 -38.219 1.00 81.69 43  C 1 
ATOM   8244  C C    . ASP C 3  43  ? -11.364 -21.914 -36.879 1.00 83.30 43  C 1 
ATOM   8245  O O    . ASP C 3  43  ? -10.944 -21.384 -35.851 1.00 77.59 43  C 1 
ATOM   8246  C CB   . ASP C 3  43  ? -11.478 -20.447 -38.933 1.00 76.83 43  C 1 
ATOM   8247  C CG   . ASP C 3  43  ? -10.620 -19.678 -39.943 1.00 67.92 43  C 1 
ATOM   8248  O OD1  . ASP C 3  43  ? -9.391  -19.575 -39.718 1.00 59.16 43  C 1 
ATOM   8249  O OD2  . ASP C 3  43  ? -11.207 -19.153 -40.912 1.00 59.12 43  C 1 
ATOM   8250  N N    . GLN C 3  44  ? -12.334 -22.843 -36.857 1.00 77.30 44  C 1 
ATOM   8251  C CA   . GLN C 3  44  ? -12.885 -23.375 -35.609 1.00 78.72 44  C 1 
ATOM   8252  C C    . GLN C 3  44  ? -11.824 -24.120 -34.808 1.00 81.32 44  C 1 
ATOM   8253  O O    . GLN C 3  44  ? -11.693 -23.871 -33.615 1.00 76.03 44  C 1 
ATOM   8254  C CB   . GLN C 3  44  ? -14.072 -24.309 -35.866 1.00 73.29 44  C 1 
ATOM   8255  C CG   . GLN C 3  44  ? -15.402 -23.556 -35.958 1.00 62.74 44  C 1 
ATOM   8256  C CD   . GLN C 3  44  ? -16.595 -24.502 -36.110 1.00 57.07 44  C 1 
ATOM   8257  O OE1  . GLN C 3  44  ? -16.468 -25.684 -36.369 1.00 51.38 44  C 1 
ATOM   8258  N NE2  . GLN C 3  44  ? -17.804 -24.009 -35.947 1.00 49.45 44  C 1 
ATOM   8259  N N    . VAL C 3  45  ? -11.051 -24.981 -35.451 1.00 81.52 45  C 1 
ATOM   8260  C CA   . VAL C 3  45  ? -9.939  -25.677 -34.791 1.00 83.11 45  C 1 
ATOM   8261  C C    . VAL C 3  45  ? -8.923  -24.663 -34.269 1.00 85.03 45  C 1 
ATOM   8262  O O    . VAL C 3  45  ? -8.495  -24.764 -33.127 1.00 81.52 45  C 1 
ATOM   8263  C CB   . VAL C 3  45  ? -9.285  -26.704 -35.729 1.00 79.57 45  C 1 
ATOM   8264  C CG1  . VAL C 3  45  ? -7.989  -27.284 -35.155 1.00 69.22 45  C 1 
ATOM   8265  C CG2  . VAL C 3  45  ? -10.231 -27.884 -35.971 1.00 69.76 45  C 1 
ATOM   8266  N N    . ARG C 3  46  ? -8.600  -23.654 -35.046 1.00 84.68 46  C 1 
ATOM   8267  C CA   . ARG C 3  46  ? -7.664  -22.607 -34.625 1.00 86.62 46  C 1 
ATOM   8268  C C    . ARG C 3  46  ? -8.217  -21.757 -33.481 1.00 87.57 46  C 1 
ATOM   8269  O O    . ARG C 3  46  ? -7.456  -21.383 -32.596 1.00 83.68 46  C 1 
ATOM   8270  C CB   . ARG C 3  46  ? -7.291  -21.760 -35.846 1.00 84.08 46  C 1 
ATOM   8271  C CG   . ARG C 3  46  ? -5.978  -21.000 -35.649 1.00 72.92 46  C 1 
ATOM   8272  C CD   . ARG C 3  46  ? -5.669  -20.197 -36.910 1.00 70.01 46  C 1 
ATOM   8273  N NE   . ARG C 3  46  ? -4.298  -19.654 -36.893 1.00 60.01 46  C 1 
ATOM   8274  C CZ   . ARG C 3  46  ? -3.751  -18.897 -37.831 1.00 53.73 46  C 1 
ATOM   8275  N NH1  . ARG C 3  46  ? -4.425  -18.505 -38.878 1.00 49.22 46  C 1 
ATOM   8276  N NH2  . ARG C 3  46  ? -2.502  -18.529 -37.736 1.00 46.60 46  C 1 
ATOM   8277  N N    . ARG C 3  47  ? -9.522  -21.470 -33.481 1.00 82.78 47  C 1 
ATOM   8278  C CA   . ARG C 3  47  ? -10.200 -20.806 -32.361 1.00 83.21 47  C 1 
ATOM   8279  C C    . ARG C 3  47  ? -10.206 -21.679 -31.117 1.00 83.60 47  C 1 
ATOM   8280  O O    . ARG C 3  47  ? -9.856  -21.190 -30.055 1.00 78.49 47  C 1 
ATOM   8281  C CB   . ARG C 3  47  ? -11.638 -20.418 -32.736 1.00 80.51 47  C 1 
ATOM   8282  C CG   . ARG C 3  47  ? -11.769 -18.928 -33.053 1.00 70.82 47  C 1 
ATOM   8283  C CD   . ARG C 3  47  ? -13.224 -18.592 -33.352 1.00 67.40 47  C 1 
ATOM   8284  N NE   . ARG C 3  47  ? -13.419 -17.144 -33.553 1.00 57.85 47  C 1 
ATOM   8285  C CZ   . ARG C 3  47  ? -14.527 -16.560 -33.980 1.00 51.90 47  C 1 
ATOM   8286  N NH1  . ARG C 3  47  ? -15.593 -17.258 -34.276 1.00 47.88 47  C 1 
ATOM   8287  N NH2  . ARG C 3  47  ? -14.580 -15.266 -34.115 1.00 44.98 47  C 1 
ATOM   8288  N N    . CYS C 3  48  ? -10.564 -22.948 -31.274 1.00 82.73 48  C 1 
ATOM   8289  C CA   . CYS C 3  48  ? -10.594 -23.894 -30.163 1.00 82.86 48  C 1 
ATOM   8290  C C    . CYS C 3  48  ? -9.194  -24.106 -29.565 1.00 85.03 48  C 1 
ATOM   8291  O O    . CYS C 3  48  ? -9.030  -24.095 -28.348 1.00 78.93 48  C 1 
ATOM   8292  C CB   . CYS C 3  48  ? -11.213 -25.201 -30.665 1.00 77.18 48  C 1 
ATOM   8293  S SG   . CYS C 3  48  ? -11.566 -26.303 -29.273 1.00 62.00 48  C 1 
ATOM   8294  N N    . LEU C 3  49  ? -8.178  -24.225 -30.412 1.00 82.43 49  C 1 
ATOM   8295  C CA   . LEU C 3  49  ? -6.785  -24.314 -29.971 1.00 83.66 49  C 1 
ATOM   8296  C C    . LEU C 3  49  ? -6.325  -23.040 -29.255 1.00 85.05 49  C 1 
ATOM   8297  O O    . LEU C 3  49  ? -5.618  -23.135 -28.264 1.00 83.50 49  C 1 
ATOM   8298  C CB   . LEU C 3  49  ? -5.871  -24.593 -31.172 1.00 82.27 49  C 1 
ATOM   8299  C CG   . LEU C 3  49  ? -5.917  -26.041 -31.694 1.00 75.67 49  C 1 
ATOM   8300  C CD1  . LEU C 3  49  ? -5.178  -26.120 -33.028 1.00 67.43 49  C 1 
ATOM   8301  C CD2  . LEU C 3  49  ? -5.242  -27.015 -30.737 1.00 69.93 49  C 1 
ATOM   8302  N N    . ARG C 3  50  ? -6.727  -21.871 -29.730 1.00 84.97 50  C 1 
ATOM   8303  C CA   . ARG C 3  50  ? -6.371  -20.599 -29.083 1.00 85.71 50  C 1 
ATOM   8304  C C    . ARG C 3  50  ? -7.082  -20.409 -27.749 1.00 85.26 50  C 1 
ATOM   8305  O O    . ARG C 3  50  ? -6.447  -19.955 -26.812 1.00 80.94 50  C 1 
ATOM   8306  C CB   . ARG C 3  50  ? -6.677  -19.419 -30.010 1.00 83.54 50  C 1 
ATOM   8307  C CG   . ARG C 3  50  ? -5.543  -19.180 -31.005 1.00 73.19 50  C 1 
ATOM   8308  C CD   . ARG C 3  50  ? -5.891  -17.983 -31.883 1.00 70.46 50  C 1 
ATOM   8309  N NE   . ARG C 3  50  ? -4.743  -17.579 -32.722 1.00 60.38 50  C 1 
ATOM   8310  C CZ   . ARG C 3  50  ? -4.727  -16.574 -33.581 1.00 54.07 50  C 1 
ATOM   8311  N NH1  . ARG C 3  50  ? -5.789  -15.851 -33.815 1.00 48.90 50  C 1 
ATOM   8312  N NH2  . ARG C 3  50  ? -3.628  -16.278 -34.215 1.00 46.73 50  C 1 
ATOM   8313  N N    . ALA C 3  51  ? -8.356  -20.768 -27.692 1.00 81.07 51  C 1 
ATOM   8314  C CA   . ALA C 3  51  ? -9.134  -20.659 -26.463 1.00 79.22 51  C 1 
ATOM   8315  C C    . ALA C 3  51  ? -8.588  -21.581 -25.363 1.00 79.85 51  C 1 
ATOM   8316  O O    . ALA C 3  51  ? -8.428  -21.163 -24.223 1.00 74.46 51  C 1 
ATOM   8317  C CB   . ALA C 3  51  ? -10.600 -20.966 -26.786 1.00 75.69 51  C 1 
ATOM   8318  N N    . ASN C 3  52  ? -8.218  -22.814 -25.717 1.00 81.23 52  C 1 
ATOM   8319  C CA   . ASN C 3  52  ? -7.724  -23.818 -24.774 1.00 80.03 52  C 1 
ATOM   8320  C C    . ASN C 3  52  ? -6.195  -23.979 -24.795 1.00 82.75 52  C 1 
ATOM   8321  O O    . ASN C 3  52  ? -5.675  -25.023 -24.408 1.00 79.17 52  C 1 
ATOM   8322  C CB   . ASN C 3  52  ? -8.454  -25.144 -25.022 1.00 75.19 52  C 1 
ATOM   8323  C CG   . ASN C 3  52  ? -9.956  -25.003 -24.882 1.00 70.46 52  C 1 
ATOM   8324  O OD1  . ASN C 3  52  ? -10.488 -24.780 -23.819 1.00 62.75 52  C 1 
ATOM   8325  N ND2  . ASN C 3  52  ? -10.684 -25.115 -25.968 1.00 62.01 52  C 1 
ATOM   8326  N N    . LEU C 3  53  ? -5.467  -22.978 -25.259 1.00 86.39 53  C 1 
ATOM   8327  C CA   . LEU C 3  53  ? -4.017  -23.070 -25.449 1.00 88.39 53  C 1 
ATOM   8328  C C    . LEU C 3  53  ? -3.279  -23.427 -24.157 1.00 88.94 53  C 1 
ATOM   8329  O O    . LEU C 3  53  ? -2.407  -24.295 -24.170 1.00 86.99 53  C 1 
ATOM   8330  C CB   . LEU C 3  53  ? -3.501  -21.747 -26.040 1.00 88.05 53  C 1 
ATOM   8331  C CG   . LEU C 3  53  ? -1.985  -21.735 -26.330 1.00 84.37 53  C 1 
ATOM   8332  C CD1  . LEU C 3  53  ? -1.596  -22.759 -27.396 1.00 78.00 53  C 1 
ATOM   8333  C CD2  . LEU C 3  53  ? -1.565  -20.353 -26.823 1.00 79.80 53  C 1 
ATOM   8334  N N    . LEU C 3  54  ? -3.636  -22.788 -23.044 1.00 86.22 54  C 1 
ATOM   8335  C CA   . LEU C 3  54  ? -2.983  -23.030 -21.756 1.00 86.54 54  C 1 
ATOM   8336  C C    . LEU C 3  54  ? -3.211  -24.463 -21.262 1.00 86.59 54  C 1 
ATOM   8337  O O    . LEU C 3  54  ? -2.265  -25.127 -20.833 1.00 84.62 54  C 1 
ATOM   8338  C CB   . LEU C 3  54  ? -3.479  -21.989 -20.742 1.00 85.68 54  C 1 
ATOM   8339  C CG   . LEU C 3  54  ? -2.779  -22.089 -19.375 1.00 82.35 54  C 1 
ATOM   8340  C CD1  . LEU C 3  54  ? -1.275  -21.851 -19.476 1.00 76.23 54  C 1 
ATOM   8341  C CD2  . LEU C 3  54  ? -3.368  -21.052 -18.420 1.00 76.64 54  C 1 
ATOM   8342  N N    . VAL C 3  55  ? -4.438  -24.972 -21.378 1.00 85.24 55  C 1 
ATOM   8343  C CA   . VAL C 3  55  ? -4.773  -26.358 -21.014 1.00 83.98 55  C 1 
ATOM   8344  C C    . VAL C 3  55  ? -3.996  -27.344 -21.886 1.00 85.61 55  C 1 
ATOM   8345  O O    . VAL C 3  55  ? -3.378  -28.276 -21.373 1.00 84.40 55  C 1 
ATOM   8346  C CB   . VAL C 3  55  ? -6.288  -26.609 -21.121 1.00 80.66 55  C 1 
ATOM   8347  C CG1  . VAL C 3  55  ? -6.647  -28.050 -20.748 1.00 72.80 55  C 1 
ATOM   8348  C CG2  . VAL C 3  55  ? -7.074  -25.673 -20.196 1.00 72.25 55  C 1 
ATOM   8349  N N    . LEU C 3  56  ? -3.964  -27.110 -23.198 1.00 86.84 56  C 1 
ATOM   8350  C CA   . LEU C 3  56  ? -3.201  -27.942 -24.132 1.00 88.00 56  C 1 
ATOM   8351  C C    . LEU C 3  56  ? -1.702  -27.937 -23.824 1.00 89.38 56  C 1 
ATOM   8352  O O    . LEU C 3  56  ? -1.088  -29.003 -23.789 1.00 88.81 56  C 1 
ATOM   8353  C CB   . LEU C 3  56  ? -3.460  -27.462 -25.567 1.00 87.37 56  C 1 
ATOM   8354  C CG   . LEU C 3  56  ? -4.732  -28.077 -26.175 1.00 76.83 56  C 1 
ATOM   8355  C CD1  . LEU C 3  56  ? -5.209  -27.222 -27.342 1.00 69.90 56  C 1 
ATOM   8356  C CD2  . LEU C 3  56  ? -4.455  -29.490 -26.693 1.00 70.66 56  C 1 
ATOM   8357  N N    . LEU C 3  57  ? -1.130  -26.770 -23.565 1.00 89.58 57  C 1 
ATOM   8358  C CA   . LEU C 3  57  ? 0.278   -26.655 -23.186 1.00 90.68 57  C 1 
ATOM   8359  C C    . LEU C 3  57  ? 0.568   -27.390 -21.876 1.00 91.10 57  C 1 
ATOM   8360  O O    . LEU C 3  57  ? 1.581   -28.073 -21.777 1.00 90.42 57  C 1 
ATOM   8361  C CB   . LEU C 3  57  ? 0.675   -25.176 -23.079 1.00 91.30 57  C 1 
ATOM   8362  C CG   . LEU C 3  57  ? 0.827   -24.444 -24.431 1.00 89.44 57  C 1 
ATOM   8363  C CD1  . LEU C 3  57  ? 1.064   -22.960 -24.173 1.00 84.64 57  C 1 
ATOM   8364  C CD2  . LEU C 3  57  ? 1.991   -24.983 -25.257 1.00 84.78 57  C 1 
ATOM   8365  N N    . THR C 3  58  ? -0.338  -27.317 -20.906 1.00 89.04 58  C 1 
ATOM   8366  C CA   . THR C 3  58  ? -0.199  -28.013 -19.618 1.00 88.31 58  C 1 
ATOM   8367  C C    . THR C 3  58  ? -0.260  -29.530 -19.792 1.00 88.87 58  C 1 
ATOM   8368  O O    . THR C 3  58  ? 0.593   -30.245 -19.272 1.00 87.41 58  C 1 
ATOM   8369  C CB   . THR C 3  58  ? -1.259  -27.534 -18.616 1.00 86.98 58  C 1 
ATOM   8370  O OG1  . THR C 3  58  ? -1.188  -26.134 -18.491 1.00 77.41 58  C 1 
ATOM   8371  C CG2  . THR C 3  58  ? -1.036  -28.109 -17.220 1.00 75.93 58  C 1 
ATOM   8372  N N    . VAL C 3  59  ? -1.207  -30.039 -20.582 1.00 88.28 59  C 1 
ATOM   8373  C CA   . VAL C 3  59  ? -1.297  -31.478 -20.885 1.00 88.08 59  C 1 
ATOM   8374  C C    . VAL C 3  59  ? -0.047  -31.967 -21.624 1.00 89.64 59  C 1 
ATOM   8375  O O    . VAL C 3  59  ? 0.522   -32.997 -21.261 1.00 89.26 59  C 1 
ATOM   8376  C CB   . VAL C 3  59  ? -2.575  -31.792 -21.684 1.00 85.96 59  C 1 
ATOM   8377  C CG1  . VAL C 3  59  ? -2.628  -33.252 -22.145 1.00 79.31 59  C 1 
ATOM   8378  C CG2  . VAL C 3  59  ? -3.828  -31.551 -20.832 1.00 78.82 59  C 1 
ATOM   8379  N N    . VAL C 3  60  ? 0.408   -31.229 -22.631 1.00 91.14 60  C 1 
ATOM   8380  C CA   . VAL C 3  60  ? 1.648   -31.561 -23.348 1.00 92.61 60  C 1 
ATOM   8381  C C    . VAL C 3  60  ? 2.851   -31.530 -22.405 1.00 93.05 60  C 1 
ATOM   8382  O O    . VAL C 3  60  ? 3.690   -32.427 -22.469 1.00 92.32 60  C 1 
ATOM   8383  C CB   . VAL C 3  60  ? 1.857   -30.625 -24.554 1.00 92.59 60  C 1 
ATOM   8384  C CG1  . VAL C 3  60  ? 3.228   -30.808 -25.213 1.00 84.77 60  C 1 
ATOM   8385  C CG2  . VAL C 3  60  ? 0.806   -30.896 -25.637 1.00 84.36 60  C 1 
ATOM   8386  N N    . ALA C 3  61  ? 2.915   -30.559 -21.503 1.00 92.60 61  C 1 
ATOM   8387  C CA   . ALA C 3  61  ? 3.979   -30.449 -20.515 1.00 92.81 61  C 1 
ATOM   8388  C C    . ALA C 3  61  ? 4.001   -31.636 -19.543 1.00 93.09 61  C 1 
ATOM   8389  O O    . ALA C 3  61  ? 5.072   -32.165 -19.253 1.00 91.57 61  C 1 
ATOM   8390  C CB   . ALA C 3  61  ? 3.813   -29.127 -19.765 1.00 92.25 61  C 1 
ATOM   8391  N N    . VAL C 3  62  ? 2.839   -32.101 -19.089 1.00 91.28 62  C 1 
ATOM   8392  C CA   . VAL C 3  62  ? 2.733   -33.300 -18.243 1.00 90.54 62  C 1 
ATOM   8393  C C    . VAL C 3  62  ? 3.232   -34.537 -18.988 1.00 91.18 62  C 1 
ATOM   8394  O O    . VAL C 3  62  ? 4.078   -35.266 -18.469 1.00 90.43 62  C 1 
ATOM   8395  C CB   . VAL C 3  62  ? 1.289   -33.493 -17.741 1.00 89.21 62  C 1 
ATOM   8396  C CG1  . VAL C 3  62  ? 1.082   -34.859 -17.077 1.00 82.96 62  C 1 
ATOM   8397  C CG2  . VAL C 3  62  ? 0.924   -32.421 -16.708 1.00 83.31 62  C 1 
ATOM   8398  N N    . VAL C 3  63  ? 2.760   -34.761 -20.211 1.00 92.00 63  C 1 
ATOM   8399  C CA   . VAL C 3  63  ? 3.188   -35.916 -21.019 1.00 92.20 63  C 1 
ATOM   8400  C C    . VAL C 3  63  ? 4.689   -35.857 -21.316 1.00 92.62 63  C 1 
ATOM   8401  O O    . VAL C 3  63  ? 5.390   -36.862 -21.165 1.00 92.09 63  C 1 
ATOM   8402  C CB   . VAL C 3  63  ? 2.366   -36.008 -22.320 1.00 91.36 63  C 1 
ATOM   8403  C CG1  . VAL C 3  63  ? 2.848   -37.143 -23.225 1.00 85.15 63  C 1 
ATOM   8404  C CG2  . VAL C 3  63  ? 0.884   -36.273 -22.018 1.00 84.82 63  C 1 
ATOM   8405  N N    . ALA C 3  64  ? 5.194   -34.692 -21.693 1.00 94.35 64  C 1 
ATOM   8406  C CA   . ALA C 3  64  ? 6.617   -34.489 -21.927 1.00 94.79 64  C 1 
ATOM   8407  C C    . ALA C 3  64  ? 7.445   -34.679 -20.647 1.00 94.68 64  C 1 
ATOM   8408  O O    . ALA C 3  64  ? 8.510   -35.288 -20.694 1.00 93.39 64  C 1 
ATOM   8409  C CB   . ALA C 3  64  ? 6.819   -33.098 -22.531 1.00 94.48 64  C 1 
ATOM   8410  N N    . GLY C 3  65  ? 6.936   -34.221 -19.506 1.00 93.55 65  C 1 
ATOM   8411  C CA   . GLY C 3  65  ? 7.563   -34.408 -18.200 1.00 93.25 65  C 1 
ATOM   8412  C C    . GLY C 3  65  ? 7.664   -35.876 -17.799 1.00 93.37 65  C 1 
ATOM   8413  O O    . GLY C 3  65  ? 8.725   -36.329 -17.372 1.00 91.86 65  C 1 
ATOM   8414  N N    . VAL C 3  66  ? 6.597   -36.649 -18.009 1.00 92.34 66  C 1 
ATOM   8415  C CA   . VAL C 3  66  ? 6.620   -38.105 -17.785 1.00 91.61 66  C 1 
ATOM   8416  C C    . VAL C 3  66  ? 7.645   -38.779 -18.699 1.00 91.71 66  C 1 
ATOM   8417  O O    . VAL C 3  66  ? 8.461   -39.571 -18.227 1.00 90.68 66  C 1 
ATOM   8418  C CB   . VAL C 3  66  ? 5.220   -38.721 -17.975 1.00 90.51 66  C 1 
ATOM   8419  C CG1  . VAL C 3  66  ? 5.244   -40.251 -17.904 1.00 85.01 66  C 1 
ATOM   8420  C CG2  . VAL C 3  66  ? 4.252   -38.243 -16.887 1.00 85.34 66  C 1 
ATOM   8421  N N    . ALA C 3  67  ? 7.650   -38.447 -19.987 1.00 92.78 67  C 1 
ATOM   8422  C CA   . ALA C 3  67  ? 8.613   -39.008 -20.930 1.00 93.09 67  C 1 
ATOM   8423  C C    . ALA C 3  67  ? 10.065  -38.650 -20.561 1.00 92.93 67  C 1 
ATOM   8424  O O    . ALA C 3  67  ? 10.938  -39.520 -20.577 1.00 91.89 67  C 1 
ATOM   8425  C CB   . ALA C 3  67  ? 8.248   -38.523 -22.336 1.00 93.08 67  C 1 
ATOM   8426  N N    . LEU C 3  68  ? 10.312  -37.399 -20.178 1.00 92.97 68  C 1 
ATOM   8427  C CA   . LEU C 3  68  ? 11.625  -36.923 -19.751 1.00 92.69 68  C 1 
ATOM   8428  C C    . LEU C 3  68  ? 12.083  -37.625 -18.466 1.00 92.45 68  C 1 
ATOM   8429  O O    . LEU C 3  68  ? 13.208  -38.115 -18.404 1.00 91.02 68  C 1 
ATOM   8430  C CB   . LEU C 3  68  ? 11.560  -35.394 -19.588 1.00 91.93 68  C 1 
ATOM   8431  C CG   . LEU C 3  68  ? 12.925  -34.734 -19.316 1.00 87.28 68  C 1 
ATOM   8432  C CD1  . LEU C 3  68  ? 13.834  -34.785 -20.537 1.00 82.00 68  C 1 
ATOM   8433  C CD2  . LEU C 3  68  ? 12.719  -33.265 -18.943 1.00 81.51 68  C 1 
ATOM   8434  N N    . GLY C 3  69  ? 11.203  -37.728 -17.476 1.00 92.05 69  C 1 
ATOM   8435  C CA   . GLY C 3  69  ? 11.490  -38.403 -16.213 1.00 91.42 69  C 1 
ATOM   8436  C C    . GLY C 3  69  ? 11.788  -39.893 -16.393 1.00 91.50 69  C 1 
ATOM   8437  O O    . GLY C 3  69  ? 12.749  -40.403 -15.820 1.00 89.78 69  C 1 
ATOM   8438  N N    . LEU C 3  70  ? 11.031  -40.584 -17.244 1.00 91.07 70  C 1 
ATOM   8439  C CA   . LEU C 3  70  ? 11.305  -41.982 -17.600 1.00 90.40 70  C 1 
ATOM   8440  C C    . LEU C 3  70  ? 12.651  -42.136 -18.320 1.00 89.86 70  C 1 
ATOM   8441  O O    . LEU C 3  70  ? 13.395  -43.071 -18.035 1.00 87.48 70  C 1 
ATOM   8442  C CB   . LEU C 3  70  ? 10.163  -42.527 -18.476 1.00 89.63 70  C 1 
ATOM   8443  C CG   . LEU C 3  70  ? 8.830   -42.765 -17.740 1.00 86.90 70  C 1 
ATOM   8444  C CD1  . LEU C 3  70  ? 7.747   -43.133 -18.752 1.00 82.13 70  C 1 
ATOM   8445  C CD2  . LEU C 3  70  ? 8.924   -43.896 -16.721 1.00 81.72 70  C 1 
ATOM   8446  N N    . GLY C 3  71  ? 12.984  -41.214 -19.215 1.00 90.24 71  C 1 
ATOM   8447  C CA   . GLY C 3  71  ? 14.273  -41.210 -19.906 1.00 89.70 71  C 1 
ATOM   8448  C C    . GLY C 3  71  ? 15.457  -41.063 -18.945 1.00 89.75 71  C 1 
ATOM   8449  O O    . GLY C 3  71  ? 16.419  -41.826 -19.032 1.00 87.76 71  C 1 
ATOM   8450  N N    . VAL C 3  72  ? 15.364  -40.137 -17.998 1.00 90.21 72  C 1 
ATOM   8451  C CA   . VAL C 3  72  ? 16.412  -39.933 -16.984 1.00 89.42 72  C 1 
ATOM   8452  C C    . VAL C 3  72  ? 16.477  -41.110 -15.999 1.00 88.28 72  C 1 
ATOM   8453  O O    . VAL C 3  72  ? 17.570  -41.572 -15.676 1.00 85.31 72  C 1 
ATOM   8454  C CB   . VAL C 3  72  ? 16.217  -38.592 -16.252 1.00 88.51 72  C 1 
ATOM   8455  C CG1  . VAL C 3  72  ? 17.273  -38.381 -15.166 1.00 82.07 72  C 1 
ATOM   8456  C CG2  . VAL C 3  72  ? 16.337  -37.411 -17.224 1.00 83.23 72  C 1 
ATOM   8457  N N    . SER C 3  73  ? 15.334  -41.643 -15.573 1.00 88.39 73  C 1 
ATOM   8458  C CA   . SER C 3  73  ? 15.291  -42.822 -14.698 1.00 87.15 73  C 1 
ATOM   8459  C C    . SER C 3  73  ? 15.917  -44.049 -15.361 1.00 86.52 73  C 1 
ATOM   8460  O O    . SER C 3  73  ? 16.685  -44.765 -14.728 1.00 81.45 73  C 1 
ATOM   8461  C CB   . SER C 3  73  ? 13.853  -43.145 -14.283 1.00 84.92 73  C 1 
ATOM   8462  O OG   . SER C 3  73  ? 13.331  -42.113 -13.479 1.00 72.27 73  C 1 
ATOM   8463  N N    . GLY C 3  74  ? 15.657  -44.258 -16.650 1.00 86.19 74  C 1 
ATOM   8464  C CA   . GLY C 3  74  ? 16.294  -45.320 -17.426 1.00 85.18 74  C 1 
ATOM   8465  C C    . GLY C 3  74  ? 17.812  -45.176 -17.554 1.00 84.92 74  C 1 
ATOM   8466  O O    . GLY C 3  74  ? 18.510  -46.172 -17.723 1.00 80.00 74  C 1 
ATOM   8467  N N    . ALA C 3  75  ? 18.337  -43.973 -17.428 1.00 83.32 75  C 1 
ATOM   8468  C CA   . ALA C 3  75  ? 19.772  -43.697 -17.440 1.00 81.58 75  C 1 
ATOM   8469  C C    . ALA C 3  75  ? 20.453  -43.820 -16.059 1.00 80.56 75  C 1 
ATOM   8470  O O    . ALA C 3  75  ? 21.651  -43.571 -15.951 1.00 72.91 75  C 1 
ATOM   8471  C CB   . ALA C 3  75  ? 19.996  -42.326 -18.081 1.00 78.53 75  C 1 
ATOM   8472  N N    . GLY C 3  76  ? 19.718  -44.197 -15.021 1.00 76.87 76  C 1 
ATOM   8473  C CA   . GLY C 3  76  ? 20.243  -44.362 -13.651 1.00 74.82 76  C 1 
ATOM   8474  C C    . GLY C 3  76  ? 19.680  -43.374 -12.626 1.00 75.66 76  C 1 
ATOM   8475  O O    . GLY C 3  76  ? 20.062  -43.423 -11.458 1.00 66.62 76  C 1 
ATOM   8476  N N    . GLY C 3  77  ? 18.780  -42.504 -13.051 1.00 73.87 77  C 1 
ATOM   8477  C CA   . GLY C 3  77  ? 17.994  -41.656 -12.165 1.00 72.98 77  C 1 
ATOM   8478  C C    . GLY C 3  77  ? 18.816  -40.688 -11.307 1.00 75.57 77  C 1 
ATOM   8479  O O    . GLY C 3  77  ? 19.833  -40.143 -11.743 1.00 68.40 77  C 1 
ATOM   8480  N N    . ALA C 3  78  ? 18.358  -40.489 -10.077 1.00 71.71 78  C 1 
ATOM   8481  C CA   . ALA C 3  78  ? 18.957  -39.549 -9.133  1.00 70.68 78  C 1 
ATOM   8482  C C    . ALA C 3  78  ? 20.438  -39.842 -8.827  1.00 72.66 78  C 1 
ATOM   8483  O O    . ALA C 3  78  ? 21.243  -38.920 -8.698  1.00 67.75 78  C 1 
ATOM   8484  C CB   . ALA C 3  78  ? 18.119  -39.576 -7.846  1.00 65.09 78  C 1 
ATOM   8485  N N    . LEU C 3  79  ? 20.812  -41.129 -8.779  1.00 73.80 79  C 1 
ATOM   8486  C CA   . LEU C 3  79  ? 22.203  -41.543 -8.553  1.00 73.11 79  C 1 
ATOM   8487  C C    . LEU C 3  79  ? 23.137  -41.126 -9.697  1.00 75.18 79  C 1 
ATOM   8488  O O    . LEU C 3  79  ? 24.287  -40.781 -9.455  1.00 69.69 79  C 1 
ATOM   8489  C CB   . LEU C 3  79  ? 22.244  -43.069 -8.360  1.00 68.04 79  C 1 
ATOM   8490  C CG   . LEU C 3  79  ? 21.845  -43.517 -6.941  1.00 60.03 79  C 1 
ATOM   8491  C CD1  . LEU C 3  79  ? 21.430  -44.982 -6.950  1.00 53.78 79  C 1 
ATOM   8492  C CD2  . LEU C 3  79  ? 23.023  -43.358 -5.974  1.00 52.46 79  C 1 
ATOM   8493  N N    . ALA C 3  80  ? 22.644  -41.156 -10.932 1.00 74.90 80  C 1 
ATOM   8494  C CA   . ALA C 3  80  ? 23.437  -40.770 -12.094 1.00 74.62 80  C 1 
ATOM   8495  C C    . ALA C 3  80  ? 23.645  -39.249 -12.193 1.00 76.61 80  C 1 
ATOM   8496  O O    . ALA C 3  80  ? 24.695  -38.793 -12.652 1.00 71.64 80  C 1 
ATOM   8497  C CB   . ALA C 3  80  ? 22.754  -41.315 -13.349 1.00 69.75 80  C 1 
ATOM   8498  N N    . LEU C 3  81  ? 22.657  -38.471 -11.767 1.00 75.75 81  C 1 
ATOM   8499  C CA   . LEU C 3  81  ? 22.757  -37.009 -11.763 1.00 75.60 81  C 1 
ATOM   8500  C C    . LEU C 3  81  ? 23.613  -36.499 -10.594 1.00 76.68 81  C 1 
ATOM   8501  O O    . LEU C 3  81  ? 24.433  -35.600 -10.772 1.00 70.27 81  C 1 
ATOM   8502  C CB   . LEU C 3  81  ? 21.343  -36.401 -11.750 1.00 72.09 81  C 1 
ATOM   8503  C CG   . LEU C 3  81  ? 20.598  -36.529 -13.093 1.00 68.59 81  C 1 
ATOM   8504  C CD1  . LEU C 3  81  ? 19.138  -36.149 -12.911 1.00 64.44 81  C 1 
ATOM   8505  C CD2  . LEU C 3  81  ? 21.195  -35.614 -14.167 1.00 64.35 81  C 1 
ATOM   8506  N N    . GLY C 3  82  ? 23.450  -37.115 -9.432  1.00 76.42 82  C 1 
ATOM   8507  C CA   . GLY C 3  82  ? 23.978  -36.573 -8.185  1.00 77.24 82  C 1 
ATOM   8508  C C    . GLY C 3  82  ? 23.117  -35.419 -7.653  1.00 79.52 82  C 1 
ATOM   8509  O O    . GLY C 3  82  ? 22.274  -34.881 -8.378  1.00 75.53 82  C 1 
ATOM   8510  N N    . PRO C 3  83  ? 23.304  -35.033 -6.386  1.00 77.37 83  C 1 
ATOM   8511  C CA   . PRO C 3  83  ? 22.436  -34.048 -5.733  1.00 77.07 83  C 1 
ATOM   8512  C C    . PRO C 3  83  ? 22.505  -32.659 -6.378  1.00 78.54 83  C 1 
ATOM   8513  O O    . PRO C 3  83  ? 21.481  -32.009 -6.552  1.00 75.07 83  C 1 
ATOM   8514  C CB   . PRO C 3  83  ? 22.893  -34.030 -4.268  1.00 74.09 83  C 1 
ATOM   8515  C CG   . PRO C 3  83  ? 24.339  -34.518 -4.325  1.00 70.52 83  C 1 
ATOM   8516  C CD   . PRO C 3  83  ? 24.327  -35.517 -5.469  1.00 72.52 83  C 1 
ATOM   8517  N N    . GLU C 3  84  ? 23.682  -32.214 -6.778  1.00 77.23 84  C 1 
ATOM   8518  C CA   . GLU C 3  84  ? 23.882  -30.899 -7.392  1.00 77.67 84  C 1 
ATOM   8519  C C    . GLU C 3  84  ? 23.207  -30.800 -8.769  1.00 80.19 84  C 1 
ATOM   8520  O O    . GLU C 3  84  ? 22.442  -29.874 -9.048  1.00 77.16 84  C 1 
ATOM   8521  C CB   . GLU C 3  84  ? 25.392  -30.664 -7.501  1.00 73.66 84  C 1 
ATOM   8522  C CG   . GLU C 3  84  ? 25.750  -29.228 -7.885  1.00 64.18 84  C 1 
ATOM   8523  C CD   . GLU C 3  84  ? 27.238  -29.074 -8.216  1.00 58.43 84  C 1 
ATOM   8524  O OE1  . GLU C 3  84  ? 27.591  -28.025 -8.779  1.00 51.60 84  C 1 
ATOM   8525  O OE2  . GLU C 3  84  ? 28.010  -30.034 -7.972  1.00 51.17 84  C 1 
ATOM   8526  N N    . ARG C 3  85  ? 23.426  -31.797 -9.622  1.00 81.20 85  C 1 
ATOM   8527  C CA   . ARG C 3  85  ? 22.828  -31.840 -10.963 1.00 82.61 85  C 1 
ATOM   8528  C C    . ARG C 3  85  ? 21.325  -32.076 -10.915 1.00 84.36 85  C 1 
ATOM   8529  O O    . ARG C 3  85  ? 20.613  -31.555 -11.770 1.00 81.90 85  C 1 
ATOM   8530  C CB   . ARG C 3  85  ? 23.496  -32.923 -11.810 1.00 80.11 85  C 1 
ATOM   8531  C CG   . ARG C 3  85  ? 24.956  -32.599 -12.119 1.00 73.34 85  C 1 
ATOM   8532  C CD   . ARG C 3  85  ? 25.514  -33.690 -13.025 1.00 68.67 85  C 1 
ATOM   8533  N NE   . ARG C 3  85  ? 26.939  -33.475 -13.315 1.00 61.16 85  C 1 
ATOM   8534  C CZ   . ARG C 3  85  ? 27.701  -34.244 -14.068 1.00 54.70 85  C 1 
ATOM   8535  N NH1  . ARG C 3  85  ? 27.230  -35.307 -14.665 1.00 49.92 85  C 1 
ATOM   8536  N NH2  . ARG C 3  85  ? 28.959  -33.957 -14.229 1.00 47.42 85  C 1 
ATOM   8537  N N    . LEU C 3  86  ? 20.845  -32.836 -9.939  1.00 84.35 86  C 1 
ATOM   8538  C CA   . LEU C 3  86  ? 19.416  -33.033 -9.735  1.00 85.17 86  C 1 
ATOM   8539  C C    . LEU C 3  86  ? 18.734  -31.704 -9.394  1.00 86.53 86  C 1 
ATOM   8540  O O    . LEU C 3  86  ? 17.729  -31.367 -10.013 1.00 85.24 86  C 1 
ATOM   8541  C CB   . LEU C 3  86  ? 19.195  -34.098 -8.648  1.00 83.62 86  C 1 
ATOM   8542  C CG   . LEU C 3  86  ? 17.711  -34.448 -8.410  1.00 79.32 86  C 1 
ATOM   8543  C CD1  . LEU C 3  86  ? 17.069  -35.092 -9.634  1.00 72.64 86  C 1 
ATOM   8544  C CD2  . LEU C 3  86  ? 17.602  -35.430 -7.246  1.00 72.84 86  C 1 
ATOM   8545  N N    . SER C 3  87  ? 19.309  -30.925 -8.494  1.00 84.68 87  C 1 
ATOM   8546  C CA   . SER C 3  87  ? 18.804  -29.589 -8.163  1.00 85.21 87  C 1 
ATOM   8547  C C    . SER C 3  87  ? 18.779  -28.664 -9.390  1.00 86.88 87  C 1 
ATOM   8548  O O    . SER C 3  87  ? 17.770  -28.014 -9.651  1.00 84.71 87  C 1 
ATOM   8549  C CB   . SER C 3  87  ? 19.651  -28.977 -7.044  1.00 82.68 87  C 1 
ATOM   8550  O OG   . SER C 3  87  ? 19.110  -27.738 -6.640  1.00 69.07 87  C 1 
ATOM   8551  N N    . ALA C 3  88  ? 19.837  -28.673 -10.196 1.00 87.40 88  C 1 
ATOM   8552  C CA   . ALA C 3  88  ? 19.872  -27.899 -11.436 1.00 88.02 88  C 1 
ATOM   8553  C C    . ALA C 3  88  ? 18.841  -28.382 -12.476 1.00 89.05 88  C 1 
ATOM   8554  O O    . ALA C 3  88  ? 18.256  -27.571 -13.187 1.00 87.23 88  C 1 
ATOM   8555  C CB   . ALA C 3  88  ? 21.294  -27.946 -11.997 1.00 86.29 88  C 1 
ATOM   8556  N N    . PHE C 3  89  ? 18.598  -29.685 -12.554 1.00 89.36 89  C 1 
ATOM   8557  C CA   . PHE C 3  89  ? 17.622  -30.269 -13.477 1.00 90.38 89  C 1 
ATOM   8558  C C    . PHE C 3  89  ? 16.185  -29.861 -13.140 1.00 91.38 89  C 1 
ATOM   8559  O O    . PHE C 3  89  ? 15.436  -29.472 -14.036 1.00 90.43 89  C 1 
ATOM   8560  C CB   . PHE C 3  89  ? 17.788  -31.795 -13.476 1.00 89.56 89  C 1 
ATOM   8561  C CG   . PHE C 3  89  ? 16.763  -32.522 -14.322 1.00 90.10 89  C 1 
ATOM   8562  C CD1  . PHE C 3  89  ? 15.698  -33.213 -13.714 1.00 86.46 89  C 1 
ATOM   8563  C CD2  . PHE C 3  89  ? 16.848  -32.486 -15.722 1.00 86.92 89  C 1 
ATOM   8564  C CE1  . PHE C 3  89  ? 14.737  -33.864 -14.497 1.00 86.19 89  C 1 
ATOM   8565  C CE2  . PHE C 3  89  ? 15.885  -33.137 -16.507 1.00 85.86 89  C 1 
ATOM   8566  C CZ   . PHE C 3  89  ? 14.831  -33.827 -15.894 1.00 87.24 89  C 1 
ATOM   8567  N N    . VAL C 3  90  ? 15.810  -29.905 -11.865 1.00 90.51 90  C 1 
ATOM   8568  C CA   . VAL C 3  90  ? 14.456  -29.527 -11.427 1.00 90.99 90  C 1 
ATOM   8569  C C    . VAL C 3  90  ? 14.267  -28.019 -11.251 1.00 91.60 90  C 1 
ATOM   8570  O O    . VAL C 3  90  ? 13.162  -27.573 -10.960 1.00 89.76 90  C 1 
ATOM   8571  C CB   . VAL C 3  90  ? 14.015  -30.291 -10.162 1.00 89.30 90  C 1 
ATOM   8572  C CG1  . VAL C 3  90  ? 14.069  -31.798 -10.385 1.00 78.74 90  C 1 
ATOM   8573  C CG2  . VAL C 3  90  ? 14.843  -29.939 -8.926  1.00 78.89 90  C 1 
ATOM   8574  N N    . PHE C 3  91  ? 15.309  -27.246 -11.470 1.00 91.06 91  C 1 
ATOM   8575  C CA   . PHE C 3  91  ? 15.317  -25.802 -11.234 1.00 91.70 91  C 1 
ATOM   8576  C C    . PHE C 3  91  ? 14.185  -25.002 -11.908 1.00 92.09 91  C 1 
ATOM   8577  O O    . PHE C 3  91  ? 13.607  -24.140 -11.245 1.00 91.09 91  C 1 
ATOM   8578  C CB   . PHE C 3  91  ? 16.690  -25.249 -11.622 1.00 90.96 91  C 1 
ATOM   8579  C CG   . PHE C 3  91  ? 16.841  -23.787 -11.312 1.00 91.13 91  C 1 
ATOM   8580  C CD1  . PHE C 3  91  ? 16.873  -22.834 -12.343 1.00 87.66 91  C 1 
ATOM   8581  C CD2  . PHE C 3  91  ? 16.912  -23.375 -9.972  1.00 88.02 91  C 1 
ATOM   8582  C CE1  . PHE C 3  91  ? 16.987  -21.476 -12.032 1.00 87.06 91  C 1 
ATOM   8583  C CE2  . PHE C 3  91  ? 17.021  -22.018 -9.657  1.00 86.68 91  C 1 
ATOM   8584  C CZ   . PHE C 3  91  ? 17.063  -21.071 -10.689 1.00 88.42 91  C 1 
ATOM   8585  N N    . PRO C 3  92  ? 13.785  -25.249 -13.168 1.00 93.54 92  C 1 
ATOM   8586  C CA   . PRO C 3  92  ? 12.628  -24.561 -13.749 1.00 93.60 92  C 1 
ATOM   8587  C C    . PRO C 3  92  ? 11.324  -24.830 -12.993 1.00 93.67 92  C 1 
ATOM   8588  O O    . PRO C 3  92  ? 10.440  -23.975 -12.954 1.00 91.85 92  C 1 
ATOM   8589  C CB   . PRO C 3  92  ? 12.545  -25.049 -15.198 1.00 92.61 92  C 1 
ATOM   8590  C CG   . PRO C 3  92  ? 13.952  -25.542 -15.505 1.00 91.96 92  C 1 
ATOM   8591  C CD   . PRO C 3  92  ? 14.415  -26.096 -14.164 1.00 94.02 92  C 1 
ATOM   8592  N N    . GLY C 3  93  ? 11.212  -26.009 -12.376 1.00 92.95 93  C 1 
ATOM   8593  C CA   . GLY C 3  93  ? 10.122  -26.336 -11.468 1.00 92.79 93  C 1 
ATOM   8594  C C    . GLY C 3  93  ? 10.238  -25.609 -10.129 1.00 93.08 93  C 1 
ATOM   8595  O O    . GLY C 3  93  ? 9.252   -25.068 -9.641  1.00 91.11 93  C 1 
ATOM   8596  N N    . GLU C 3  94  ? 11.438  -25.524 -9.570  1.00 92.26 94  C 1 
ATOM   8597  C CA   . GLU C 3  94  ? 11.695  -24.749 -8.349  1.00 91.91 94  C 1 
ATOM   8598  C C    . GLU C 3  94  ? 11.302  -23.274 -8.524  1.00 92.32 94  C 1 
ATOM   8599  O O    . GLU C 3  94  ? 10.675  -22.691 -7.640  1.00 90.78 94  C 1 
ATOM   8600  C CB   . GLU C 3  94  ? 13.176  -24.882 -7.956  1.00 90.55 94  C 1 
ATOM   8601  C CG   . GLU C 3  94  ? 13.469  -24.319 -6.554  1.00 84.77 94  C 1 
ATOM   8602  C CD   . GLU C 3  94  ? 14.965  -24.135 -6.264  1.00 83.82 94  C 1 
ATOM   8603  O OE1  . GLU C 3  94  ? 15.309  -23.217 -5.493  1.00 75.95 94  C 1 
ATOM   8604  O OE2  . GLU C 3  94  ? 15.816  -24.863 -6.824  1.00 78.48 94  C 1 
ATOM   8605  N N    . LEU C 3  95  ? 11.584  -22.677 -9.684  1.00 93.12 95  C 1 
ATOM   8606  C CA   . LEU C 3  95  ? 11.164  -21.308 -9.994  1.00 93.53 95  C 1 
ATOM   8607  C C    . LEU C 3  95  ? 9.641   -21.147 -9.967  1.00 93.51 95  C 1 
ATOM   8608  O O    . LEU C 3  95  ? 9.148   -20.149 -9.444  1.00 92.21 95  C 1 
ATOM   8609  C CB   . LEU C 3  95  ? 11.717  -20.875 -11.359 1.00 93.07 95  C 1 
ATOM   8610  C CG   . LEU C 3  95  ? 13.223  -20.548 -11.380 1.00 82.64 95  C 1 
ATOM   8611  C CD1  . LEU C 3  95  ? 13.607  -20.135 -12.801 1.00 76.68 95  C 1 
ATOM   8612  C CD2  . LEU C 3  95  ? 13.582  -19.399 -10.444 1.00 78.59 95  C 1 
ATOM   8613  N N    . LEU C 3  96  ? 8.890   -22.113 -10.479 1.00 92.68 96  C 1 
ATOM   8614  C CA   . LEU C 3  96  ? 7.427   -22.097 -10.389 1.00 92.14 96  C 1 
ATOM   8615  C C    . LEU C 3  96  ? 6.965   -22.127 -8.928  1.00 92.22 96  C 1 
ATOM   8616  O O    . LEU C 3  96  ? 6.099   -21.340 -8.550  1.00 90.94 96  C 1 
ATOM   8617  C CB   . LEU C 3  96  ? 6.839   -23.261 -11.203 1.00 91.15 96  C 1 
ATOM   8618  C CG   . LEU C 3  96  ? 5.303   -23.363 -11.130 1.00 90.63 96  C 1 
ATOM   8619  C CD1  . LEU C 3  96  ? 4.610   -22.131 -11.713 1.00 86.01 96  C 1 
ATOM   8620  C CD2  . LEU C 3  96  ? 4.828   -24.585 -11.908 1.00 86.36 96  C 1 
ATOM   8621  N N    . LEU C 3  97  ? 7.566   -22.976 -8.098  1.00 91.63 97  C 1 
ATOM   8622  C CA   . LEU C 3  97  ? 7.230   -23.045 -6.674  1.00 90.88 97  C 1 
ATOM   8623  C C    . LEU C 3  97  ? 7.557   -21.739 -5.941  1.00 91.02 97  C 1 
ATOM   8624  O O    . LEU C 3  97  ? 6.765   -21.291 -5.116  1.00 89.59 97  C 1 
ATOM   8625  C CB   . LEU C 3  97  ? 7.949   -24.230 -6.014  1.00 89.83 97  C 1 
ATOM   8626  C CG   . LEU C 3  97  ? 7.597   -25.614 -6.588  1.00 87.21 97  C 1 
ATOM   8627  C CD1  . LEU C 3  97  ? 8.378   -26.680 -5.823  1.00 82.33 97  C 1 
ATOM   8628  C CD2  . LEU C 3  97  ? 6.107   -25.932 -6.496  1.00 82.57 97  C 1 
ATOM   8629  N N    . ARG C 3  98  ? 8.670   -21.099 -6.264  1.00 91.56 98  C 1 
ATOM   8630  C CA   . ARG C 3  98  ? 9.023   -19.780 -5.711  1.00 91.43 98  C 1 
ATOM   8631  C C    . ARG C 3  98  ? 8.010   -18.709 -6.115  1.00 91.92 98  C 1 
ATOM   8632  O O    . ARG C 3  98  ? 7.577   -17.939 -5.261  1.00 90.44 98  C 1 
ATOM   8633  C CB   . ARG C 3  98  ? 10.438  -19.375 -6.138  1.00 90.50 98  C 1 
ATOM   8634  C CG   . ARG C 3  98  ? 11.527  -20.232 -5.464  1.00 85.31 98  C 1 
ATOM   8635  C CD   . ARG C 3  98  ? 12.944  -19.746 -5.815  1.00 84.45 98  C 1 
ATOM   8636  N NE   . ARG C 3  98  ? 13.264  -18.461 -5.175  1.00 83.81 98  C 1 
ATOM   8637  C CZ   . ARG C 3  98  ? 13.658  -18.264 -3.912  1.00 84.10 98  C 1 
ATOM   8638  N NH1  . ARG C 3  98  ? 13.861  -19.243 -3.074  1.00 73.07 98  C 1 
ATOM   8639  N NH2  . ARG C 3  98  ? 13.861  -17.065 -3.466  1.00 78.53 98  C 1 
ATOM   8640  N N    . LEU C 3  99  ? 7.584   -18.688 -7.373  1.00 91.71 99  C 1 
ATOM   8641  C CA   . LEU C 3  99  ? 6.554   -17.762 -7.854  1.00 91.47 99  C 1 
ATOM   8642  C C    . LEU C 3  99  ? 5.206   -17.987 -7.155  1.00 91.83 99  C 1 
ATOM   8643  O O    . LEU C 3  99  ? 4.555   -17.024 -6.754  1.00 90.88 99  C 1 
ATOM   8644  C CB   . LEU C 3  99  ? 6.404   -17.910 -9.373  1.00 91.37 99  C 1 
ATOM   8645  C CG   . LEU C 3  99  ? 7.570   -17.332 -10.201 1.00 90.48 99  C 1 
ATOM   8646  C CD1  . LEU C 3  99  ? 7.407   -17.750 -11.660 1.00 86.39 99  C 1 
ATOM   8647  C CD2  . LEU C 3  99  ? 7.605   -15.810 -10.139 1.00 86.62 99  C 1 
ATOM   8648  N N    . LEU C 3  100 ? 4.804   -19.239 -6.964  1.00 91.60 100 C 1 
ATOM   8649  C CA   . LEU C 3  100 ? 3.575   -19.577 -6.239  1.00 90.26 100 C 1 
ATOM   8650  C C    . LEU C 3  100 ? 3.652   -19.136 -4.772  1.00 90.44 100 C 1 
ATOM   8651  O O    . LEU C 3  100 ? 2.745   -18.462 -4.293  1.00 89.25 100 C 1 
ATOM   8652  C CB   . LEU C 3  100 ? 3.289   -21.083 -6.356  1.00 89.26 100 C 1 
ATOM   8653  C CG   . LEU C 3  100 ? 2.888   -21.565 -7.765  1.00 85.92 100 C 1 
ATOM   8654  C CD1  . LEU C 3  100 ? 2.740   -23.086 -7.752  1.00 81.05 100 C 1 
ATOM   8655  C CD2  . LEU C 3  100 ? 1.572   -20.962 -8.239  1.00 80.98 100 C 1 
ATOM   8656  N N    . ARG C 3  101 ? 4.749   -19.426 -4.080  1.00 90.02 101 C 1 
ATOM   8657  C CA   . ARG C 3  101 ? 4.958   -18.968 -2.691  1.00 89.79 101 C 1 
ATOM   8658  C C    . ARG C 3  101 ? 4.951   -17.445 -2.571  1.00 89.94 101 C 1 
ATOM   8659  O O    . ARG C 3  101 ? 4.350   -16.911 -1.644  1.00 87.89 101 C 1 
ATOM   8660  C CB   . ARG C 3  101 ? 6.275   -19.531 -2.155  1.00 88.54 101 C 1 
ATOM   8661  C CG   . ARG C 3  101 ? 6.143   -21.002 -1.755  1.00 83.57 101 C 1 
ATOM   8662  C CD   . ARG C 3  101 ? 7.493   -21.516 -1.272  1.00 81.40 101 C 1 
ATOM   8663  N NE   . ARG C 3  101 ? 7.340   -22.822 -0.622  1.00 75.39 101 C 1 
ATOM   8664  C CZ   . ARG C 3  101 ? 8.245   -23.774 -0.510  1.00 70.45 101 C 1 
ATOM   8665  N NH1  . ARG C 3  101 ? 9.454   -23.655 -0.994  1.00 62.49 101 C 1 
ATOM   8666  N NH2  . ARG C 3  101 ? 7.921   -24.865 0.111   1.00 62.68 101 C 1 
ATOM   8667  N N    . MET C 3  102 ? 5.566   -16.755 -3.511  1.00 91.17 102 C 1 
ATOM   8668  C CA   . MET C 3  102 ? 5.565   -15.292 -3.548  1.00 91.24 102 C 1 
ATOM   8669  C C    . MET C 3  102 ? 4.141   -14.727 -3.641  1.00 91.53 102 C 1 
ATOM   8670  O O    . MET C 3  102 ? 3.821   -13.753 -2.968  1.00 89.41 102 C 1 
ATOM   8671  C CB   . MET C 3  102 ? 6.407   -14.823 -4.739  1.00 90.50 102 C 1 
ATOM   8672  C CG   . MET C 3  102 ? 6.482   -13.299 -4.861  1.00 86.31 102 C 1 
ATOM   8673  S SD   . MET C 3  102 ? 7.214   -12.707 -6.410  1.00 82.34 102 C 1 
ATOM   8674  C CE   . MET C 3  102 ? 5.896   -13.140 -7.571  1.00 73.79 102 C 1 
ATOM   8675  N N    . ILE C 3  103 ? 3.282   -15.339 -4.453  1.00 91.98 103 C 1 
ATOM   8676  C CA   . ILE C 3  103 ? 1.939   -14.815 -4.707  1.00 91.47 103 C 1 
ATOM   8677  C C    . ILE C 3  103 ? 0.925   -15.200 -3.619  1.00 91.46 103 C 1 
ATOM   8678  O O    . ILE C 3  103 ? -0.073  -14.509 -3.457  1.00 89.82 103 C 1 
ATOM   8679  C CB   . ILE C 3  103 ? 1.486   -15.203 -6.133  1.00 89.67 103 C 1 
ATOM   8680  C CG1  . ILE C 3  103 ? 0.596   -14.123 -6.769  1.00 80.12 103 C 1 
ATOM   8681  C CG2  . ILE C 3  103 ? 0.764   -16.562 -6.185  1.00 80.26 103 C 1 
ATOM   8682  C CD1  . ILE C 3  103 ? 1.359   -12.852 -7.135  1.00 75.58 103 C 1 
ATOM   8683  N N    . ILE C 3  104 ? 1.181   -16.258 -2.850  1.00 91.24 104 C 1 
ATOM   8684  C CA   . ILE C 3  104 ? 0.285   -16.717 -1.779  1.00 90.10 104 C 1 
ATOM   8685  C C    . ILE C 3  104 ? 0.014   -15.610 -0.753  1.00 90.22 104 C 1 
ATOM   8686  O O    . ILE C 3  104 ? -1.138  -15.380 -0.391  1.00 88.50 104 C 1 
ATOM   8687  C CB   . ILE C 3  104 ? 0.859   -17.997 -1.121  1.00 88.14 104 C 1 
ATOM   8688  C CG1  . ILE C 3  104 ? 0.567   -19.211 -2.028  1.00 82.43 104 C 1 
ATOM   8689  C CG2  . ILE C 3  104 ? 0.281   -18.251 0.284   1.00 80.86 104 C 1 
ATOM   8690  C CD1  . ILE C 3  104 ? 1.370   -20.463 -1.664  1.00 76.61 104 C 1 
ATOM   8691  N N    . LEU C 3  105 ? 1.049   -14.908 -0.308  1.00 91.10 105 C 1 
ATOM   8692  C CA   . LEU C 3  105 ? 0.926   -13.869 0.717   1.00 91.07 105 C 1 
ATOM   8693  C C    . LEU C 3  105 ? -0.036  -12.736 0.310   1.00 91.36 105 C 1 
ATOM   8694  O O    . LEU C 3  105 ? -1.029  -12.529 1.012   1.00 89.52 105 C 1 
ATOM   8695  C CB   . LEU C 3  105 ? 2.336   -13.385 1.116   1.00 89.68 105 C 1 
ATOM   8696  C CG   . LEU C 3  105 ? 2.347   -12.172 2.065   1.00 87.34 105 C 1 
ATOM   8697  C CD1  . LEU C 3  105 ? 1.703   -12.494 3.406   1.00 81.10 105 C 1 
ATOM   8698  C CD2  . LEU C 3  105 ? 3.785   -11.727 2.310   1.00 81.58 105 C 1 
ATOM   8699  N N    . PRO C 3  106 ? 0.180   -12.011 -0.807  1.00 91.41 106 C 1 
ATOM   8700  C CA   . PRO C 3  106 ? -0.757  -10.962 -1.207  1.00 91.27 106 C 1 
ATOM   8701  C C    . PRO C 3  106 ? -2.130  -11.516 -1.588  1.00 91.29 106 C 1 
ATOM   8702  O O    . PRO C 3  106 ? -3.135  -10.866 -1.324  1.00 88.94 106 C 1 
ATOM   8703  C CB   . PRO C 3  106 ? -0.085  -10.237 -2.381  1.00 89.55 106 C 1 
ATOM   8704  C CG   . PRO C 3  106 ? 0.833   -11.290 -2.977  1.00 89.46 106 C 1 
ATOM   8705  C CD   . PRO C 3  106 ? 1.286   -12.071 -1.754  1.00 92.01 106 C 1 
ATOM   8706  N N    . LEU C 3  107 ? -2.199  -12.712 -2.159  1.00 90.85 107 C 1 
ATOM   8707  C CA   . LEU C 3  107 ? -3.462  -13.319 -2.559  1.00 89.61 107 C 1 
ATOM   8708  C C    . LEU C 3  107 ? -4.354  -13.612 -1.351  1.00 89.69 107 C 1 
ATOM   8709  O O    . LEU C 3  107 ? -5.494  -13.163 -1.322  1.00 87.81 107 C 1 
ATOM   8710  C CB   . LEU C 3  107 ? -3.171  -14.583 -3.384  1.00 87.79 107 C 1 
ATOM   8711  C CG   . LEU C 3  107 ? -4.428  -15.239 -3.979  1.00 83.35 107 C 1 
ATOM   8712  C CD1  . LEU C 3  107 ? -5.091  -14.341 -5.019  1.00 77.31 107 C 1 
ATOM   8713  C CD2  . LEU C 3  107 ? -4.035  -16.556 -4.646  1.00 76.93 107 C 1 
ATOM   8714  N N    . VAL C 3  108 ? -3.835  -14.311 -0.346  1.00 90.54 108 C 1 
ATOM   8715  C CA   . VAL C 3  108 ? -4.590  -14.653 0.872   1.00 89.85 108 C 1 
ATOM   8716  C C    . VAL C 3  108 ? -5.080  -13.395 1.581   1.00 89.92 108 C 1 
ATOM   8717  O O    . VAL C 3  108 ? -6.264  -13.280 1.888   1.00 88.35 108 C 1 
ATOM   8718  C CB   . VAL C 3  108 ? -3.737  -15.525 1.818   1.00 88.68 108 C 1 
ATOM   8719  C CG1  . VAL C 3  108 ? -4.365  -15.687 3.208   1.00 82.99 108 C 1 
ATOM   8720  C CG2  . VAL C 3  108 ? -3.569  -16.932 1.249   1.00 83.80 108 C 1 
ATOM   8721  N N    . VAL C 3  109 ? -4.199  -12.439 1.811   1.00 91.83 109 C 1 
ATOM   8722  C CA   . VAL C 3  109 ? -4.548  -11.223 2.556   1.00 92.16 109 C 1 
ATOM   8723  C C    . VAL C 3  109 ? -5.562  -10.376 1.787   1.00 92.11 109 C 1 
ATOM   8724  O O    . VAL C 3  109 ? -6.621  -10.052 2.323   1.00 90.80 109 C 1 
ATOM   8725  C CB   . VAL C 3  109 ? -3.285  -10.424 2.935   1.00 91.62 109 C 1 
ATOM   8726  C CG1  . VAL C 3  109 ? -3.634  -9.110  3.645   1.00 85.61 109 C 1 
ATOM   8727  C CG2  . VAL C 3  109 ? -2.393  -11.231 3.886   1.00 86.10 109 C 1 
ATOM   8728  N N    . CYS C 3  110 ? -5.289  -10.050 0.531   1.00 92.01 110 C 1 
ATOM   8729  C CA   . CYS C 3  110 ? -6.144  -9.148  -0.239  1.00 91.40 110 C 1 
ATOM   8730  C C    . CYS C 3  110 ? -7.497  -9.773  -0.606  1.00 91.02 110 C 1 
ATOM   8731  O O    . CYS C 3  110 ? -8.518  -9.099  -0.521  1.00 88.87 110 C 1 
ATOM   8732  C CB   . CYS C 3  110 ? -5.401  -8.673  -1.491  1.00 90.93 110 C 1 
ATOM   8733  S SG   . CYS C 3  110 ? -3.900  -7.758  -1.038  1.00 86.51 110 C 1 
ATOM   8734  N N    . SER C 3  111 ? -7.523  -11.051 -0.986  1.00 89.92 111 C 1 
ATOM   8735  C CA   . SER C 3  111 ? -8.766  -11.721 -1.369  1.00 88.06 111 C 1 
ATOM   8736  C C    . SER C 3  111 ? -9.717  -11.900 -0.187  1.00 87.89 111 C 1 
ATOM   8737  O O    . SER C 3  111 ? -10.908 -11.618 -0.308  1.00 84.99 111 C 1 
ATOM   8738  C CB   . SER C 3  111 ? -8.482  -13.068 -2.042  1.00 85.78 111 C 1 
ATOM   8739  O OG   . SER C 3  111 ? -7.994  -14.025 -1.132  1.00 75.10 111 C 1 
ATOM   8740  N N    . LEU C 3  112 ? -9.201  -12.289 0.977   1.00 89.40 112 C 1 
ATOM   8741  C CA   . LEU C 3  112 ? -10.033 -12.492 2.162   1.00 89.47 112 C 1 
ATOM   8742  C C    . LEU C 3  112 ? -10.526 -11.181 2.771   1.00 89.91 112 C 1 
ATOM   8743  O O    . LEU C 3  112 ? -11.670 -11.123 3.214   1.00 88.98 112 C 1 
ATOM   8744  C CB   . LEU C 3  112 ? -9.284  -13.334 3.199   1.00 88.63 112 C 1 
ATOM   8745  C CG   . LEU C 3  112 ? -9.086  -14.806 2.797   1.00 86.31 112 C 1 
ATOM   8746  C CD1  . LEU C 3  112 ? -8.247  -15.494 3.863   1.00 81.40 112 C 1 
ATOM   8747  C CD2  . LEU C 3  112 ? -10.404 -15.566 2.674   1.00 81.49 112 C 1 
ATOM   8748  N N    . ILE C 3  113 ? -9.718  -10.123 2.760   1.00 92.05 113 C 1 
ATOM   8749  C CA   . ILE C 3  113 ? -10.184 -8.799  3.188   1.00 92.44 113 C 1 
ATOM   8750  C C    . ILE C 3  113 ? -11.321 -8.330  2.275   1.00 91.88 113 C 1 
ATOM   8751  O O    . ILE C 3  113 ? -12.388 -7.964  2.765   1.00 90.59 113 C 1 
ATOM   8752  C CB   . ILE C 3  113 ? -9.027  -7.774  3.253   1.00 92.79 113 C 1 
ATOM   8753  C CG1  . ILE C 3  113 ? -8.058  -8.127  4.404   1.00 90.83 113 C 1 
ATOM   8754  C CG2  . ILE C 3  113 ? -9.577  -6.348  3.469   1.00 90.72 113 C 1 
ATOM   8755  C CD1  . ILE C 3  113 ? -6.762  -7.309  4.408   1.00 88.41 113 C 1 
ATOM   8756  N N    . GLY C 3  114 ? -11.114 -8.384  0.963   1.00 90.08 114 C 1 
ATOM   8757  C CA   . GLY C 3  114 ? -12.136 -8.003  -0.008  1.00 88.68 114 C 1 
ATOM   8758  C C    . GLY C 3  114 ? -13.403 -8.859  0.090   1.00 88.07 114 C 1 
ATOM   8759  O O    . GLY C 3  114 ? -14.509 -8.325  0.125   1.00 84.67 114 C 1 
ATOM   8760  N N    . GLY C 3  115 ? -13.245 -10.178 0.205   1.00 86.87 115 C 1 
ATOM   8761  C CA   . GLY C 3  115 ? -14.357 -11.117 0.342   1.00 84.54 115 C 1 
ATOM   8762  C C    . GLY C 3  115 ? -15.180 -10.891 1.615   1.00 84.58 115 C 1 
ATOM   8763  O O    . GLY C 3  115 ? -16.397 -10.736 1.545   1.00 81.98 115 C 1 
ATOM   8764  N N    . ALA C 3  116 ? -14.519 -10.783 2.762   1.00 87.54 116 C 1 
ATOM   8765  C CA   . ALA C 3  116 ? -15.198 -10.540 4.033   1.00 87.01 116 C 1 
ATOM   8766  C C    . ALA C 3  116 ? -15.849 -9.146  4.105   1.00 86.22 116 C 1 
ATOM   8767  O O    . ALA C 3  116 ? -16.917 -8.994  4.698   1.00 83.23 116 C 1 
ATOM   8768  C CB   . ALA C 3  116 ? -14.197 -10.754 5.171   1.00 86.76 116 C 1 
ATOM   8769  N N    . ALA C 3  117 ? -15.249 -8.134  3.479   1.00 89.12 117 C 1 
ATOM   8770  C CA   . ALA C 3  117 ? -15.820 -6.792  3.416   1.00 88.59 117 C 1 
ATOM   8771  C C    . ALA C 3  117 ? -17.017 -6.686  2.456   1.00 87.30 117 C 1 
ATOM   8772  O O    . ALA C 3  117 ? -17.910 -5.864  2.667   1.00 83.37 117 C 1 
ATOM   8773  C CB   . ALA C 3  117 ? -14.708 -5.817  3.025   1.00 88.61 117 C 1 
ATOM   8774  N N    . SER C 3  118 ? -17.056 -7.516  1.412   1.00 85.36 118 C 1 
ATOM   8775  C CA   . SER C 3  118 ? -18.162 -7.536  0.452   1.00 82.12 118 C 1 
ATOM   8776  C C    . SER C 3  118 ? -19.411 -8.236  0.990   1.00 81.25 118 C 1 
ATOM   8777  O O    . SER C 3  118 ? -20.528 -7.878  0.618   1.00 75.93 118 C 1 
ATOM   8778  C CB   . SER C 3  118 ? -17.710 -8.181  -0.860  1.00 78.95 118 C 1 
ATOM   8779  O OG   . SER C 3  118 ? -17.529 -9.574  -0.731  1.00 67.42 118 C 1 
ATOM   8780  N N    . LEU C 3  119 ? -19.237 -9.199  1.892   1.00 82.17 119 C 1 
ATOM   8781  C CA   . LEU C 3  119 ? -20.336 -9.926  2.517   1.00 79.98 119 C 1 
ATOM   8782  C C    . LEU C 3  119 ? -20.944 -9.099  3.649   1.00 79.15 119 C 1 
ATOM   8783  O O    . LEU C 3  119 ? -20.434 -9.063  4.768   1.00 73.87 119 C 1 
ATOM   8784  C CB   . LEU C 3  119 ? -19.831 -11.292 3.003   1.00 77.12 119 C 1 
ATOM   8785  C CG   . LEU C 3  119 ? -19.604 -12.308 1.870   1.00 70.75 119 C 1 
ATOM   8786  C CD1  . LEU C 3  119 ? -18.784 -13.484 2.388   1.00 65.36 119 C 1 
ATOM   8787  C CD2  . LEU C 3  119 ? -20.926 -12.849 1.329   1.00 64.89 119 C 1 
ATOM   8788  N N    . ASP C 3  120 ? -22.080 -8.463  3.361   1.00 77.79 120 C 1 
ATOM   8789  C CA   . ASP C 3  120 ? -22.828 -7.712  4.360   1.00 76.22 120 C 1 
ATOM   8790  C C    . ASP C 3  120 ? -24.033 -8.512  4.866   1.00 77.21 120 C 1 
ATOM   8791  O O    . ASP C 3  120 ? -25.095 -8.494  4.235   1.00 71.50 120 C 1 
ATOM   8792  C CB   . ASP C 3  120 ? -23.251 -6.358  3.791   1.00 71.59 120 C 1 
ATOM   8793  C CG   . ASP C 3  120 ? -23.899 -5.459  4.849   1.00 65.85 120 C 1 
ATOM   8794  O OD1  . ASP C 3  120 ? -23.978 -5.850  6.035   1.00 59.35 120 C 1 
ATOM   8795  O OD2  . ASP C 3  120 ? -24.276 -4.329  4.477   1.00 60.16 120 C 1 
ATOM   8796  N N    . PRO C 3  121 ? -23.931 -9.188  6.015   1.00 74.92 121 C 1 
ATOM   8797  C CA   . PRO C 3  121 ? -25.047 -9.957  6.552   1.00 74.08 121 C 1 
ATOM   8798  C C    . PRO C 3  121 ? -26.243 -9.082  6.932   1.00 74.36 121 C 1 
ATOM   8799  O O    . PRO C 3  121 ? -27.374 -9.559  6.912   1.00 69.40 121 C 1 
ATOM   8800  C CB   . PRO C 3  121 ? -24.465 -10.687 7.764   1.00 71.19 121 C 1 
ATOM   8801  C CG   . PRO C 3  121 ? -23.346 -9.776  8.234   1.00 68.38 121 C 1 
ATOM   8802  C CD   . PRO C 3  121 ? -22.801 -9.200  6.934   1.00 71.36 121 C 1 
ATOM   8803  N N    . GLY C 3  122 ? -26.033 -7.820  7.253   1.00 74.16 122 C 1 
ATOM   8804  C CA   . GLY C 3  122 ? -27.115 -6.876  7.512   1.00 73.54 122 C 1 
ATOM   8805  C C    . GLY C 3  122 ? -27.948 -6.577  6.266   1.00 75.30 122 C 1 
ATOM   8806  O O    . GLY C 3  122 ? -29.176 -6.550  6.334   1.00 69.57 122 C 1 
ATOM   8807  N N    . ALA C 3  123 ? -27.290 -6.421  5.126   1.00 73.04 123 C 1 
ATOM   8808  C CA   . ALA C 3  123 ? -27.961 -6.229  3.844   1.00 72.45 123 C 1 
ATOM   8809  C C    . ALA C 3  123 ? -28.578 -7.532  3.304   1.00 74.33 123 C 1 
ATOM   8810  O O    . ALA C 3  123 ? -29.648 -7.510  2.701   1.00 69.03 123 C 1 
ATOM   8811  C CB   . ALA C 3  123 ? -26.962 -5.632  2.852   1.00 67.18 123 C 1 
ATOM   8812  N N    . LEU C 3  124 ? -27.937 -8.667  3.563   1.00 74.57 124 C 1 
ATOM   8813  C CA   . LEU C 3  124 ? -28.448 -9.992  3.204   1.00 73.90 124 C 1 
ATOM   8814  C C    . LEU C 3  124 ? -29.699 -10.379 4.008   1.00 75.09 124 C 1 
ATOM   8815  O O    . LEU C 3  124 ? -30.490 -11.217 3.573   1.00 68.81 124 C 1 
ATOM   8816  C CB   . LEU C 3  124 ? -27.320 -11.019 3.407   1.00 69.87 124 C 1 
ATOM   8817  C CG   . LEU C 3  124 ? -26.149 -10.902 2.412   1.00 64.04 124 C 1 
ATOM   8818  C CD1  . LEU C 3  124 ? -24.977 -11.759 2.877   1.00 59.86 124 C 1 
ATOM   8819  C CD2  . LEU C 3  124 ? -26.533 -11.358 1.016   1.00 59.65 124 C 1 
ATOM   8820  N N    . GLY C 3  125 ? -29.900 -9.762  5.165   1.00 75.74 125 C 1 
ATOM   8821  C CA   . GLY C 3  125 ? -31.027 -10.046 6.033   1.00 77.41 125 C 1 
ATOM   8822  C C    . GLY C 3  125 ? -30.978 -11.453 6.635   1.00 80.52 125 C 1 
ATOM   8823  O O    . GLY C 3  125 ? -29.989 -12.182 6.549   1.00 76.74 125 C 1 
ATOM   8824  N N    . ARG C 3  126 ? -32.083 -11.844 7.260   1.00 80.60 126 C 1 
ATOM   8825  C CA   . ARG C 3  126 ? -32.197 -13.158 7.916   1.00 82.49 126 C 1 
ATOM   8826  C C    . ARG C 3  126 ? -32.020 -14.321 6.942   1.00 84.05 126 C 1 
ATOM   8827  O O    . ARG C 3  126 ? -31.427 -15.324 7.305   1.00 81.25 126 C 1 
ATOM   8828  C CB   . ARG C 3  126 ? -33.555 -13.265 8.626   1.00 78.88 126 C 1 
ATOM   8829  C CG   . ARG C 3  126 ? -33.412 -13.178 10.146  1.00 69.41 126 C 1 
ATOM   8830  C CD   . ARG C 3  126 ? -34.785 -13.275 10.805  1.00 66.63 126 C 1 
ATOM   8831  N NE   . ARG C 3  126 ? -34.680 -13.339 12.278  1.00 57.85 126 C 1 
ATOM   8832  C CZ   . ARG C 3  126 ? -35.686 -13.221 13.132  1.00 51.81 126 C 1 
ATOM   8833  N NH1  . ARG C 3  126 ? -36.913 -13.020 12.728  1.00 46.78 126 C 1 
ATOM   8834  N NH2  . ARG C 3  126 ? -35.477 -13.305 14.413  1.00 43.73 126 C 1 
ATOM   8835  N N    . LEU C 3  127 ? -32.546 -14.176 5.741   1.00 81.61 127 C 1 
ATOM   8836  C CA   . LEU C 3  127 ? -32.477 -15.217 4.721   1.00 82.18 127 C 1 
ATOM   8837  C C    . LEU C 3  127 ? -31.025 -15.456 4.281   1.00 83.61 127 C 1 
ATOM   8838  O O    . LEU C 3  127 ? -30.563 -16.593 4.264   1.00 81.23 127 C 1 
ATOM   8839  C CB   . LEU C 3  127 ? -33.373 -14.800 3.543   1.00 80.14 127 C 1 
ATOM   8840  C CG   . LEU C 3  127 ? -33.666 -15.966 2.586   1.00 74.29 127 C 1 
ATOM   8841  C CD1  . LEU C 3  127 ? -34.715 -16.901 3.183   1.00 68.38 127 C 1 
ATOM   8842  C CD2  . LEU C 3  127 ? -34.201 -15.441 1.257   1.00 68.21 127 C 1 
ATOM   8843  N N    . GLY C 3  128 ? -30.305 -14.384 4.013   1.00 82.14 128 C 1 
ATOM   8844  C CA   . GLY C 3  128 ? -28.889 -14.455 3.665   1.00 82.06 128 C 1 
ATOM   8845  C C    . GLY C 3  128 ? -28.012 -14.977 4.805   1.00 84.51 128 C 1 
ATOM   8846  O O    . GLY C 3  128 ? -27.103 -15.762 4.563   1.00 82.78 128 C 1 
ATOM   8847  N N    . ALA C 3  129 ? -28.337 -14.634 6.058   1.00 84.86 129 C 1 
ATOM   8848  C CA   . ALA C 3  129 ? -27.617 -15.164 7.215   1.00 86.17 129 C 1 
ATOM   8849  C C    . ALA C 3  129 ? -27.771 -16.693 7.340   1.00 87.76 129 C 1 
ATOM   8850  O O    . ALA C 3  129 ? -26.790 -17.392 7.589   1.00 86.92 129 C 1 
ATOM   8851  C CB   . ALA C 3  129 ? -28.101 -14.437 8.473   1.00 84.40 129 C 1 
ATOM   8852  N N    . TRP C 3  130 ? -28.970 -17.219 7.119   1.00 87.69 130 C 1 
ATOM   8853  C CA   . TRP C 3  130 ? -29.196 -18.667 7.074   1.00 88.42 130 C 1 
ATOM   8854  C C    . TRP C 3  130 ? -28.486 -19.338 5.894   1.00 89.26 130 C 1 
ATOM   8855  O O    . TRP C 3  130 ? -27.951 -20.432 6.061   1.00 87.96 130 C 1 
ATOM   8856  C CB   . TRP C 3  130 ? -30.701 -18.962 7.039   1.00 87.50 130 C 1 
ATOM   8857  C CG   . TRP C 3  130 ? -31.365 -18.899 8.383   1.00 84.21 130 C 1 
ATOM   8858  C CD1  . TRP C 3  130 ? -32.237 -17.958 8.799   1.00 75.57 130 C 1 
ATOM   8859  C CD2  . TRP C 3  130 ? -31.204 -19.828 9.502   1.00 79.11 130 C 1 
ATOM   8860  N NE1  . TRP C 3  130 ? -32.634 -18.238 10.103  1.00 73.00 130 C 1 
ATOM   8861  C CE2  . TRP C 3  130 ? -32.022 -19.371 10.569  1.00 76.29 130 C 1 
ATOM   8862  C CE3  . TRP C 3  130 ? -30.450 -21.004 9.704   1.00 71.62 130 C 1 
ATOM   8863  C CZ2  . TRP C 3  130 ? -32.089 -20.057 11.804  1.00 73.71 130 C 1 
ATOM   8864  C CZ3  . TRP C 3  130 ? -30.512 -21.680 10.933  1.00 69.26 130 C 1 
ATOM   8865  C CH2  . TRP C 3  130 ? -31.325 -21.212 11.971  1.00 69.70 130 C 1 
ATOM   8866  N N    . ALA C 3  131 ? -28.443 -18.687 4.746   1.00 87.98 131 C 1 
ATOM   8867  C CA   . ALA C 3  131 ? -27.705 -19.193 3.593   1.00 88.22 131 C 1 
ATOM   8868  C C    . ALA C 3  131 ? -26.200 -19.276 3.869   1.00 89.28 131 C 1 
ATOM   8869  O O    . ALA C 3  131 ? -25.598 -20.325 3.659   1.00 88.24 131 C 1 
ATOM   8870  C CB   . ALA C 3  131 ? -27.989 -18.299 2.387   1.00 87.21 131 C 1 
ATOM   8871  N N    . LEU C 3  132 ? -25.615 -18.214 4.417   1.00 88.36 132 C 1 
ATOM   8872  C CA   . LEU C 3  132 ? -24.193 -18.199 4.772   1.00 88.28 132 C 1 
ATOM   8873  C C    . LEU C 3  132 ? -23.856 -19.259 5.826   1.00 89.59 132 C 1 
ATOM   8874  O O    . LEU C 3  132 ? -22.834 -19.931 5.718   1.00 88.88 132 C 1 
ATOM   8875  C CB   . LEU C 3  132 ? -23.796 -16.803 5.279   1.00 86.23 132 C 1 
ATOM   8876  C CG   . LEU C 3  132 ? -23.734 -15.709 4.194   1.00 79.91 132 C 1 
ATOM   8877  C CD1  . LEU C 3  132 ? -23.431 -14.368 4.865   1.00 73.63 132 C 1 
ATOM   8878  C CD2  . LEU C 3  132 ? -22.648 -15.980 3.157   1.00 72.92 132 C 1 
ATOM   8879  N N    . LEU C 3  133 ? -24.726 -19.447 6.821   1.00 90.52 133 C 1 
ATOM   8880  C CA   . LEU C 3  133 ? -24.548 -20.501 7.817   1.00 91.38 133 C 1 
ATOM   8881  C C    . LEU C 3  133 ? -24.616 -21.889 7.175   1.00 92.07 133 C 1 
ATOM   8882  O O    . LEU C 3  133 ? -23.793 -22.744 7.498   1.00 91.70 133 C 1 
ATOM   8883  C CB   . LEU C 3  133 ? -25.605 -20.339 8.920   1.00 91.24 133 C 1 
ATOM   8884  C CG   . LEU C 3  133 ? -25.444 -21.356 10.075  1.00 87.95 133 C 1 
ATOM   8885  C CD1  . LEU C 3  133 ? -24.162 -21.137 10.868  1.00 82.39 133 C 1 
ATOM   8886  C CD2  . LEU C 3  133 ? -26.625 -21.233 11.039  1.00 81.54 133 C 1 
ATOM   8887  N N    . PHE C 3  134 ? -25.568 -22.107 6.274   1.00 92.76 134 C 1 
ATOM   8888  C CA   . PHE C 3  134 ? -25.677 -23.356 5.526   1.00 93.30 134 C 1 
ATOM   8889  C C    . PHE C 3  134 ? -24.403 -23.622 4.717   1.00 93.73 134 C 1 
ATOM   8890  O O    . PHE C 3  134 ? -23.815 -24.688 4.867   1.00 93.06 134 C 1 
ATOM   8891  C CB   . PHE C 3  134 ? -26.928 -23.316 4.639   1.00 93.15 134 C 1 
ATOM   8892  C CG   . PHE C 3  134 ? -27.027 -24.493 3.691   1.00 92.99 134 C 1 
ATOM   8893  C CD1  . PHE C 3  134 ? -26.591 -24.365 2.359   1.00 88.56 134 C 1 
ATOM   8894  C CD2  . PHE C 3  134 ? -27.511 -25.731 4.143   1.00 88.75 134 C 1 
ATOM   8895  C CE1  . PHE C 3  134 ? -26.640 -25.467 1.491   1.00 87.76 134 C 1 
ATOM   8896  C CE2  . PHE C 3  134 ? -27.563 -26.834 3.278   1.00 87.59 134 C 1 
ATOM   8897  C CZ   . PHE C 3  134 ? -27.125 -26.702 1.954   1.00 89.70 134 C 1 
ATOM   8898  N N    . PHE C 3  135 ? -23.936 -22.654 3.957   1.00 91.94 135 C 1 
ATOM   8899  C CA   . PHE C 3  135 ? -22.719 -22.777 3.158   1.00 91.99 135 C 1 
ATOM   8900  C C    . PHE C 3  135 ? -21.487 -23.075 4.019   1.00 92.58 135 C 1 
ATOM   8901  O O    . PHE C 3  135 ? -20.732 -23.995 3.721   1.00 91.71 135 C 1 
ATOM   8902  C CB   . PHE C 3  135 ? -22.521 -21.496 2.337   1.00 91.14 135 C 1 
ATOM   8903  C CG   . PHE C 3  135 ? -23.602 -21.166 1.322   1.00 90.68 135 C 1 
ATOM   8904  C CD1  . PHE C 3  135 ? -24.394 -22.169 0.732   1.00 86.20 135 C 1 
ATOM   8905  C CD2  . PHE C 3  135 ? -23.790 -19.827 0.930   1.00 86.24 135 C 1 
ATOM   8906  C CE1  . PHE C 3  135 ? -25.359 -21.846 -0.234  1.00 84.43 135 C 1 
ATOM   8907  C CE2  . PHE C 3  135 ? -24.750 -19.501 -0.039  1.00 84.07 135 C 1 
ATOM   8908  C CZ   . PHE C 3  135 ? -25.536 -20.509 -0.619  1.00 86.02 135 C 1 
ATOM   8909  N N    . LEU C 3  136 ? -21.330 -22.381 5.139   1.00 91.87 136 C 1 
ATOM   8910  C CA   . LEU C 3  136 ? -20.230 -22.640 6.061   1.00 91.96 136 C 1 
ATOM   8911  C C    . LEU C 3  136 ? -20.271 -24.076 6.609   1.00 92.80 136 C 1 
ATOM   8912  O O    . LEU C 3  136 ? -19.246 -24.754 6.654   1.00 92.31 136 C 1 
ATOM   8913  C CB   . LEU C 3  136 ? -20.286 -21.597 7.191   1.00 90.90 136 C 1 
ATOM   8914  C CG   . LEU C 3  136 ? -19.148 -21.733 8.221   1.00 85.12 136 C 1 
ATOM   8915  C CD1  . LEU C 3  136 ? -17.793 -21.408 7.617   1.00 78.73 136 C 1 
ATOM   8916  C CD2  . LEU C 3  136 ? -19.393 -20.777 9.389   1.00 78.44 136 C 1 
ATOM   8917  N N    . VAL C 3  137 ? -21.447 -24.546 7.028   1.00 93.96 137 C 1 
ATOM   8918  C CA   . VAL C 3  137 ? -21.610 -25.897 7.579   1.00 94.57 137 C 1 
ATOM   8919  C C    . VAL C 3  137 ? -21.377 -26.967 6.515   1.00 94.94 137 C 1 
ATOM   8920  O O    . VAL C 3  137 ? -20.688 -27.945 6.796   1.00 94.24 137 C 1 
ATOM   8921  C CB   . VAL C 3  137 ? -22.986 -26.052 8.256   1.00 94.16 137 C 1 
ATOM   8922  C CG1  . VAL C 3  137 ? -23.289 -27.498 8.659   1.00 88.77 137 C 1 
ATOM   8923  C CG2  . VAL C 3  137 ? -23.054 -25.215 9.539   1.00 88.92 137 C 1 
ATOM   8924  N N    . THR C 3  138 ? -21.907 -26.798 5.315   1.00 94.89 138 C 1 
ATOM   8925  C CA   . THR C 3  138 ? -21.713 -27.789 4.249   1.00 94.83 138 C 1 
ATOM   8926  C C    . THR C 3  138 ? -20.269 -27.839 3.770   1.00 94.76 138 C 1 
ATOM   8927  O O    . THR C 3  138 ? -19.731 -28.933 3.620   1.00 93.30 138 C 1 
ATOM   8928  C CB   . THR C 3  138 ? -22.661 -27.577 3.059   1.00 93.86 138 C 1 
ATOM   8929  O OG1  . THR C 3  138 ? -22.564 -26.284 2.535   1.00 83.92 138 C 1 
ATOM   8930  C CG2  . THR C 3  138 ? -24.122 -27.802 3.469   1.00 82.02 138 C 1 
ATOM   8931  N N    . THR C 3  139 ? -19.600 -26.709 3.653   1.00 94.35 139 C 1 
ATOM   8932  C CA   . THR C 3  139 ? -18.176 -26.672 3.289   1.00 94.03 139 C 1 
ATOM   8933  C C    . THR C 3  139 ? -17.297 -27.317 4.368   1.00 94.29 139 C 1 
ATOM   8934  O O    . THR C 3  139 ? -16.386 -28.087 4.060   1.00 93.22 139 C 1 
ATOM   8935  C CB   . THR C 3  139 ? -17.716 -25.234 3.009   1.00 93.01 139 C 1 
ATOM   8936  O OG1  . THR C 3  139 ? -18.541 -24.617 2.056   1.00 81.38 139 C 1 
ATOM   8937  C CG2  . THR C 3  139 ? -16.309 -25.172 2.433   1.00 78.39 139 C 1 
ATOM   8938  N N    . LEU C 3  140 ? -17.596 -27.095 5.652   1.00 94.83 140 C 1 
ATOM   8939  C CA   . LEU C 3  140 ? -16.903 -27.774 6.750   1.00 95.03 140 C 1 
ATOM   8940  C C    . LEU C 3  140 ? -17.146 -29.288 6.745   1.00 95.42 140 C 1 
ATOM   8941  O O    . LEU C 3  140 ? -16.214 -30.060 6.977   1.00 94.77 140 C 1 
ATOM   8942  C CB   . LEU C 3  140 ? -17.325 -27.167 8.098   1.00 94.48 140 C 1 
ATOM   8943  C CG   . LEU C 3  140 ? -16.610 -25.849 8.451   1.00 87.81 140 C 1 
ATOM   8944  C CD1  . LEU C 3  140 ? -17.300 -25.201 9.650   1.00 81.23 140 C 1 
ATOM   8945  C CD2  . LEU C 3  140 ? -15.146 -26.092 8.834   1.00 81.35 140 C 1 
ATOM   8946  N N    . LEU C 3  141 ? -18.368 -29.727 6.470   1.00 95.69 141 C 1 
ATOM   8947  C CA   . LEU C 3  141 ? -18.697 -31.151 6.365   1.00 95.89 141 C 1 
ATOM   8948  C C    . LEU C 3  141 ? -18.001 -31.809 5.169   1.00 95.95 141 C 1 
ATOM   8949  O O    . LEU C 3  141 ? -17.463 -32.906 5.313   1.00 95.21 141 C 1 
ATOM   8950  C CB   . LEU C 3  141 ? -20.220 -31.337 6.280   1.00 95.69 141 C 1 
ATOM   8951  C CG   . LEU C 3  141 ? -20.967 -31.138 7.614   1.00 93.15 141 C 1 
ATOM   8952  C CD1  . LEU C 3  141 ? -22.474 -31.154 7.358   1.00 87.03 141 C 1 
ATOM   8953  C CD2  . LEU C 3  141 ? -20.657 -32.246 8.621   1.00 86.72 141 C 1 
ATOM   8954  N N    . ALA C 3  142 ? -17.961 -31.135 4.027   1.00 95.74 142 C 1 
ATOM   8955  C CA   . ALA C 3  142 ? -17.244 -31.602 2.843   1.00 95.70 142 C 1 
ATOM   8956  C C    . ALA C 3  142 ? -15.737 -31.739 3.116   1.00 95.87 142 C 1 
ATOM   8957  O O    . ALA C 3  142 ? -15.134 -32.771 2.812   1.00 94.77 142 C 1 
ATOM   8958  C CB   . ALA C 3  142 ? -17.519 -30.624 1.696   1.00 95.15 142 C 1 
ATOM   8959  N N    . SER C 3  143 ? -15.153 -30.744 3.781   1.00 95.79 143 C 1 
ATOM   8960  C CA   . SER C 3  143 ? -13.750 -30.773 4.197   1.00 95.59 143 C 1 
ATOM   8961  C C    . SER C 3  143 ? -13.466 -31.930 5.165   1.00 95.75 143 C 1 
ATOM   8962  O O    . SER C 3  143 ? -12.548 -32.719 4.948   1.00 94.57 143 C 1 
ATOM   8963  C CB   . SER C 3  143 ? -13.366 -29.439 4.850   1.00 94.76 143 C 1 
ATOM   8964  O OG   . SER C 3  143 ? -13.546 -28.366 3.954   1.00 85.06 143 C 1 
ATOM   8965  N N    . ALA C 3  144 ? -14.296 -32.091 6.202   1.00 96.13 144 C 1 
ATOM   8966  C CA   . ALA C 3  144 ? -14.154 -33.164 7.178   1.00 96.23 144 C 1 
ATOM   8967  C C    . ALA C 3  144 ? -14.318 -34.555 6.549   1.00 96.30 144 C 1 
ATOM   8968  O O    . ALA C 3  144 ? -13.569 -35.476 6.877   1.00 95.10 144 C 1 
ATOM   8969  C CB   . ALA C 3  144 ? -15.170 -32.933 8.299   1.00 95.72 144 C 1 
ATOM   8970  N N    . LEU C 3  145 ? -15.244 -34.698 5.622   1.00 96.38 145 C 1 
ATOM   8971  C CA   . LEU C 3  145 ? -15.428 -35.931 4.860   1.00 96.56 145 C 1 
ATOM   8972  C C    . LEU C 3  145 ? -14.196 -36.239 4.003   1.00 96.51 145 C 1 
ATOM   8973  O O    . LEU C 3  145 ? -13.732 -37.376 4.001   1.00 95.50 145 C 1 
ATOM   8974  C CB   . LEU C 3  145 ? -16.701 -35.806 4.008   1.00 96.27 145 C 1 
ATOM   8975  C CG   . LEU C 3  145 ? -17.022 -37.068 3.181   1.00 94.83 145 C 1 
ATOM   8976  C CD1  . LEU C 3  145 ? -17.372 -38.263 4.058   1.00 88.49 145 C 1 
ATOM   8977  C CD2  . LEU C 3  145 ? -18.214 -36.794 2.264   1.00 88.29 145 C 1 
ATOM   8978  N N    . GLY C 3  146 ? -13.649 -35.240 3.326   1.00 96.22 146 C 1 
ATOM   8979  C CA   . GLY C 3  146 ? -12.439 -35.387 2.523   1.00 96.08 146 C 1 
ATOM   8980  C C    . GLY C 3  146 ? -11.239 -35.851 3.351   1.00 96.25 146 C 1 
ATOM   8981  O O    . GLY C 3  146 ? -10.589 -36.839 3.005   1.00 94.86 146 C 1 
ATOM   8982  N N    . VAL C 3  147 ? -11.000 -35.209 4.490   1.00 96.10 147 C 1 
ATOM   8983  C CA   . VAL C 3  147 ? -9.932  -35.612 5.421   1.00 95.80 147 C 1 
ATOM   8984  C C    . VAL C 3  147 ? -10.175 -37.028 5.954   1.00 95.54 147 C 1 
ATOM   8985  O O    . VAL C 3  147 ? -9.275  -37.865 5.917   1.00 94.35 147 C 1 
ATOM   8986  C CB   . VAL C 3  147 ? -9.793  -34.601 6.577   1.00 95.09 147 C 1 
ATOM   8987  C CG1  . VAL C 3  147 ? -8.793  -35.076 7.635   1.00 89.35 147 C 1 
ATOM   8988  C CG2  . VAL C 3  147 ? -9.289  -33.246 6.073   1.00 89.31 147 C 1 
ATOM   8989  N N    . GLY C 3  148 ? -11.389 -37.331 6.413   1.00 96.00 148 C 1 
ATOM   8990  C CA   . GLY C 3  148 ? -11.736 -38.646 6.947   1.00 95.78 148 C 1 
ATOM   8991  C C    . GLY C 3  148 ? -11.568 -39.776 5.931   1.00 95.81 148 C 1 
ATOM   8992  O O    . GLY C 3  148 ? -10.993 -40.815 6.253   1.00 94.30 148 C 1 
ATOM   8993  N N    . LEU C 3  149 ? -11.999 -39.557 4.706   1.00 95.92 149 C 1 
ATOM   8994  C CA   . LEU C 3  149 ? -11.853 -40.533 3.626   1.00 95.86 149 C 1 
ATOM   8995  C C    . LEU C 3  149 ? -10.392 -40.766 3.241   1.00 95.73 149 C 1 
ATOM   8996  O O    . LEU C 3  149 ? -9.981  -41.912 3.072   1.00 94.20 149 C 1 
ATOM   8997  C CB   . LEU C 3  149 ? -12.678 -40.077 2.414   1.00 95.01 149 C 1 
ATOM   8998  C CG   . LEU C 3  149 ? -13.956 -40.921 2.240   1.00 90.18 149 C 1 
ATOM   8999  C CD1  . LEU C 3  149 ? -15.101 -40.071 1.735   1.00 83.43 149 C 1 
ATOM   9000  C CD2  . LEU C 3  149 ? -13.711 -42.046 1.229   1.00 83.07 149 C 1 
ATOM   9001  N N    . ALA C 3  150 ? -9.603  -39.698 3.144   1.00 95.08 150 C 1 
ATOM   9002  C CA   . ALA C 3  150 ? -8.193  -39.823 2.806   1.00 94.84 150 C 1 
ATOM   9003  C C    . ALA C 3  150 ? -7.380  -40.498 3.925   1.00 94.47 150 C 1 
ATOM   9004  O O    . ALA C 3  150 ? -6.479  -41.285 3.640   1.00 92.12 150 C 1 
ATOM   9005  C CB   . ALA C 3  150 ? -7.655  -38.439 2.455   1.00 94.16 150 C 1 
ATOM   9006  N N    . LEU C 3  151 ? -7.725  -40.264 5.188   1.00 94.67 151 C 1 
ATOM   9007  C CA   . LEU C 3  151 ? -7.119  -40.972 6.321   1.00 94.04 151 C 1 
ATOM   9008  C C    . LEU C 3  151 ? -7.525  -42.453 6.364   1.00 93.65 151 C 1 
ATOM   9009  O O    . LEU C 3  151 ? -6.691  -43.307 6.651   1.00 91.20 151 C 1 
ATOM   9010  C CB   . LEU C 3  151 ? -7.494  -40.268 7.637   1.00 93.44 151 C 1 
ATOM   9011  C CG   . LEU C 3  151 ? -6.807  -38.906 7.864   1.00 91.57 151 C 1 
ATOM   9012  C CD1  . LEU C 3  151 ? -7.386  -38.256 9.118   1.00 85.93 151 C 1 
ATOM   9013  C CD2  . LEU C 3  151 ? -5.296  -39.038 8.058   1.00 86.07 151 C 1 
ATOM   9014  N N    . ALA C 3  152 ? -8.780  -42.775 6.053   1.00 94.37 152 C 1 
ATOM   9015  C CA   . ALA C 3  152 ? -9.271  -44.151 6.057   1.00 94.05 152 C 1 
ATOM   9016  C C    . ALA C 3  152 ? -8.732  -44.989 4.888   1.00 93.60 152 C 1 
ATOM   9017  O O    . ALA C 3  152 ? -8.314  -46.130 5.077   1.00 91.01 152 C 1 
ATOM   9018  C CB   . ALA C 3  152 ? -10.804 -44.116 6.051   1.00 93.34 152 C 1 
ATOM   9019  N N    . LEU C 3  153 ? -8.732  -44.430 3.684   1.00 94.12 153 C 1 
ATOM   9020  C CA   . LEU C 3  153 ? -8.312  -45.148 2.477   1.00 93.32 153 C 1 
ATOM   9021  C C    . LEU C 3  153 ? -6.798  -45.121 2.248   1.00 92.34 153 C 1 
ATOM   9022  O O    . LEU C 3  153 ? -6.286  -45.969 1.521   1.00 88.49 153 C 1 
ATOM   9023  C CB   . LEU C 3  153 ? -9.055  -44.581 1.256   1.00 92.35 153 C 1 
ATOM   9024  C CG   . LEU C 3  153 ? -10.582 -44.789 1.264   1.00 89.94 153 C 1 
ATOM   9025  C CD1  . LEU C 3  153 ? -11.180 -44.113 0.038   1.00 84.00 153 C 1 
ATOM   9026  C CD2  . LEU C 3  153 ? -10.970 -46.267 1.219   1.00 82.99 153 C 1 
ATOM   9027  N N    . GLN C 3  154 ? -6.102  -44.163 2.830   1.00 92.80 154 C 1 
ATOM   9028  C CA   . GLN C 3  154 ? -4.650  -43.966 2.727   1.00 92.54 154 C 1 
ATOM   9029  C C    . GLN C 3  154 ? -4.123  -44.064 1.279   1.00 92.76 154 C 1 
ATOM   9030  O O    . GLN C 3  154 ? -3.253  -44.893 0.990   1.00 88.87 154 C 1 
ATOM   9031  C CB   . GLN C 3  154 ? -3.915  -44.900 3.694   1.00 90.27 154 C 1 
ATOM   9032  C CG   . GLN C 3  154 ? -4.283  -44.640 5.160   1.00 85.72 154 C 1 
ATOM   9033  C CD   . GLN C 3  154 ? -3.422  -45.447 6.134   1.00 81.06 154 C 1 
ATOM   9034  O OE1  . GLN C 3  154 ? -2.584  -46.250 5.768   1.00 72.21 154 C 1 
ATOM   9035  N NE2  . GLN C 3  154 ? -3.602  -45.246 7.421   1.00 69.76 154 C 1 
ATOM   9036  N N    . PRO C 3  155 ? -4.617  -43.245 0.342   1.00 92.63 155 C 1 
ATOM   9037  C CA   . PRO C 3  155 ? -4.248  -43.364 -1.073  1.00 92.40 155 C 1 
ATOM   9038  C C    . PRO C 3  155 ? -2.754  -43.159 -1.340  1.00 91.50 155 C 1 
ATOM   9039  O O    . PRO C 3  155 ? -2.202  -43.787 -2.243  1.00 85.97 155 C 1 
ATOM   9040  C CB   . PRO C 3  155 ? -5.104  -42.311 -1.792  1.00 91.20 155 C 1 
ATOM   9041  C CG   . PRO C 3  155 ? -5.430  -41.286 -0.714  1.00 90.43 155 C 1 
ATOM   9042  C CD   . PRO C 3  155 ? -5.560  -42.144 0.533   1.00 92.61 155 C 1 
ATOM   9043  N N    . GLY C 3  156 ? -2.093  -42.332 -0.549  1.00 90.23 156 C 1 
ATOM   9044  C CA   . GLY C 3  156 ? -0.664  -42.044 -0.696  1.00 89.06 156 C 1 
ATOM   9045  C C    . GLY C 3  156 ? 0.271   -43.043 -0.019  1.00 88.33 156 C 1 
ATOM   9046  O O    . GLY C 3  156 ? 1.462   -43.091 -0.344  1.00 81.67 156 C 1 
ATOM   9047  N N    . ALA C 3  157 ? -0.237  -43.860 0.898   1.00 87.24 157 C 1 
ATOM   9048  C CA   . ALA C 3  157 ? 0.592   -44.772 1.674   1.00 84.78 157 C 1 
ATOM   9049  C C    . ALA C 3  157 ? 1.088   -45.956 0.830   1.00 81.71 157 C 1 
ATOM   9050  O O    . ALA C 3  157 ? 0.347   -46.591 0.079   1.00 71.54 157 C 1 
ATOM   9051  C CB   . ALA C 3  157 ? -0.166  -45.222 2.922   1.00 81.22 157 C 1 
ATOM   9052  N N    . ALA C 3  158 ? 2.367   -46.282 0.994   1.00 75.89 158 C 1 
ATOM   9053  C CA   . ALA C 3  158 ? 2.958   -47.442 0.347   1.00 72.52 158 C 1 
ATOM   9054  C C    . ALA C 3  158 ? 2.664   -48.699 1.165   1.00 72.09 158 C 1 
ATOM   9055  O O    . ALA C 3  158 ? 3.058   -48.798 2.320   1.00 62.94 158 C 1 
ATOM   9056  C CB   . ALA C 3  158 ? 4.458   -47.223 0.177   1.00 65.19 158 C 1 
ATOM   9057  N N    . SER C 3  159 ? 2.051   -49.697 0.538   1.00 64.77 159 C 1 
ATOM   9058  C CA   . SER C 3  159 ? 1.793   -50.989 1.179   1.00 62.35 159 C 1 
ATOM   9059  C C    . SER C 3  159 ? 3.069   -51.699 1.641   1.00 62.95 159 C 1 
ATOM   9060  O O    . SER C 3  159 ? 3.102   -52.278 2.723   1.00 55.76 159 C 1 
ATOM   9061  C CB   . SER C 3  159 ? 1.021   -51.891 0.214   1.00 55.12 159 C 1 
ATOM   9062  O OG   . SER C 3  159 ? 1.626   -51.901 -1.066  1.00 48.75 159 C 1 
ATOM   9063  N N    . ALA C 3  160 ? 4.134   -51.628 0.851   1.00 48.78 160 C 1 
ATOM   9064  C CA   . ALA C 3  160 ? 5.418   -52.227 1.212   1.00 48.33 160 C 1 
ATOM   9065  C C    . ALA C 3  160 ? 6.101   -51.505 2.386   1.00 48.57 160 C 1 
ATOM   9066  O O    . ALA C 3  160 ? 6.691   -52.148 3.251   1.00 45.38 160 C 1 
ATOM   9067  C CB   . ALA C 3  160 ? 6.308   -52.237 -0.031  1.00 44.10 160 C 1 
ATOM   9068  N N    . ALA C 3  161 ? 6.003   -50.198 2.438   1.00 46.25 161 C 1 
ATOM   9069  C CA   . ALA C 3  161 ? 6.597   -49.420 3.520   1.00 45.77 161 C 1 
ATOM   9070  C C    . ALA C 3  161 ? 5.901   -49.663 4.866   1.00 45.31 161 C 1 
ATOM   9071  O O    . ALA C 3  161 ? 6.557   -49.608 5.899   1.00 43.21 161 C 1 
ATOM   9072  C CB   . ALA C 3  161 ? 6.588   -47.939 3.143   1.00 42.60 161 C 1 
ATOM   9073  N N    . ILE C 3  162 ? 4.615   -49.999 4.862   1.00 41.99 162 C 1 
ATOM   9074  C CA   . ILE C 3  162 ? 3.892   -50.377 6.087   1.00 41.54 162 C 1 
ATOM   9075  C C    . ILE C 3  162 ? 4.557   -51.596 6.740   1.00 40.97 162 C 1 
ATOM   9076  O O    . ILE C 3  162 ? 4.784   -51.599 7.945   1.00 38.82 162 C 1 
ATOM   9077  C CB   . ILE C 3  162 ? 2.390   -50.624 5.799   1.00 38.36 162 C 1 
ATOM   9078  C CG1  . ILE C 3  162 ? 1.704   -49.330 5.305   1.00 35.83 162 C 1 
ATOM   9079  C CG2  . ILE C 3  162 ? 1.670   -51.137 7.060   1.00 36.22 162 C 1 
ATOM   9080  C CD1  . ILE C 3  162 ? 0.300   -49.542 4.729   1.00 34.31 162 C 1 
ATOM   9081  N N    . ASN C 3  163 ? 4.936   -52.601 5.963   1.00 36.60 163 C 1 
ATOM   9082  C CA   . ASN C 3  163 ? 5.664   -53.752 6.502   1.00 36.62 163 C 1 
ATOM   9083  C C    . ASN C 3  163 ? 7.098   -53.398 6.919   1.00 35.95 163 C 1 
ATOM   9084  O O    . ASN C 3  163 ? 7.579   -53.894 7.931   1.00 33.94 163 C 1 
ATOM   9085  C CB   . ASN C 3  163 ? 5.651   -54.898 5.480   1.00 33.59 163 C 1 
ATOM   9086  C CG   . ASN C 3  163 ? 4.322   -55.635 5.426   1.00 29.91 163 C 1 
ATOM   9087  O OD1  . ASN C 3  163 ? 3.523   -55.625 6.341   1.00 28.99 163 C 1 
ATOM   9088  N ND2  . ASN C 3  163 ? 4.066   -56.334 4.348   1.00 29.06 163 C 1 
ATOM   9089  N N    . ALA C 3  164 ? 7.776   -52.552 6.167   1.00 34.17 164 C 1 
ATOM   9090  C CA   . ALA C 3  164 ? 9.142   -52.157 6.489   1.00 34.30 164 C 1 
ATOM   9091  C C    . ALA C 3  164 ? 9.221   -51.276 7.747   1.00 34.29 164 C 1 
ATOM   9092  O O    . ALA C 3  164 ? 10.131  -51.450 8.554   1.00 32.78 164 C 1 
ATOM   9093  C CB   . ALA C 3  164 ? 9.756   -51.469 5.272   1.00 31.53 164 C 1 
ATOM   9094  N N    . SER C 3  165 ? 8.268   -50.377 7.945   1.00 33.68 165 C 1 
ATOM   9095  C CA   . SER C 3  165 ? 8.262   -49.491 9.116   1.00 33.25 165 C 1 
ATOM   9096  C C    . SER C 3  165 ? 7.955   -50.210 10.429  1.00 32.52 165 C 1 
ATOM   9097  O O    . SER C 3  165 ? 8.321   -49.712 11.486  1.00 31.06 165 C 1 
ATOM   9098  C CB   . SER C 3  165 ? 7.284   -48.328 8.917   1.00 30.93 165 C 1 
ATOM   9099  O OG   . SER C 3  165 ? 5.936   -48.763 8.997   1.00 29.37 165 C 1 
ATOM   9100  N N    . VAL C 3  166 ? 7.331   -51.379 10.380  1.00 30.72 166 C 1 
ATOM   9101  C CA   . VAL C 3  166 ? 7.175   -52.233 11.567  1.00 30.03 166 C 1 
ATOM   9102  C C    . VAL C 3  166 ? 8.511   -52.874 11.953  1.00 30.10 166 C 1 
ATOM   9103  O O    . VAL C 3  166 ? 8.818   -52.998 13.134  1.00 28.68 166 C 1 
ATOM   9104  C CB   . VAL C 3  166 ? 6.093   -53.311 11.352  1.00 27.63 166 C 1 
ATOM   9105  C CG1  . VAL C 3  166 ? 5.898   -54.170 12.600  1.00 24.82 166 C 1 
ATOM   9106  C CG2  . VAL C 3  166 ? 4.726   -52.693 11.032  1.00 26.51 166 C 1 
ATOM   9107  N N    . GLY C 3  167 ? 9.305   -53.283 10.980  1.00 31.06 167 C 1 
ATOM   9108  C CA   . GLY C 3  167 ? 10.579  -53.972 11.224  1.00 31.04 167 C 1 
ATOM   9109  C C    . GLY C 3  167 ? 11.772  -53.053 11.444  1.00 31.31 167 C 1 
ATOM   9110  O O    . GLY C 3  167 ? 12.649  -53.353 12.252  1.00 29.75 167 C 1 
ATOM   9111  N N    . ALA C 3  168 ? 11.817  -51.956 10.730  1.00 31.90 168 C 1 
ATOM   9112  C CA   . ALA C 3  168 ? 12.862  -50.965 10.893  1.00 32.48 168 C 1 
ATOM   9113  C C    . ALA C 3  168 ? 12.578  -50.121 12.146  1.00 32.59 168 C 1 
ATOM   9114  O O    . ALA C 3  168 ? 12.174  -48.966 12.071  1.00 30.70 168 C 1 
ATOM   9115  C CB   . ALA C 3  168 ? 13.017  -50.149 9.609   1.00 29.91 168 C 1 
ATOM   9116  N N    . ALA C 3  169 ? 12.855  -50.716 13.296  1.00 30.43 169 C 1 
ATOM   9117  C CA   . ALA C 3  169 ? 13.141  -49.994 14.524  1.00 30.92 169 C 1 
ATOM   9118  C C    . ALA C 3  169 ? 14.479  -49.241 14.413  1.00 31.48 169 C 1 
ATOM   9119  O O    . ALA C 3  169 ? 15.247  -49.175 15.371  1.00 29.85 169 C 1 
ATOM   9120  C CB   . ALA C 3  169 ? 13.108  -50.984 15.696  1.00 28.14 169 C 1 
ATOM   9121  N N    . GLY C 3  170 ? 14.794  -48.744 13.223  1.00 29.87 170 C 1 
ATOM   9122  C CA   . GLY C 3  170 ? 15.909  -47.834 13.044  1.00 30.32 170 C 1 
ATOM   9123  C C    . GLY C 3  170 ? 15.704  -46.597 13.911  1.00 30.96 170 C 1 
ATOM   9124  O O    . GLY C 3  170 ? 14.623  -46.355 14.442  1.00 29.42 170 C 1 
ATOM   9125  N N    . SER C 3  171 ? 16.749  -45.826 14.044  1.00 28.47 171 C 1 
ATOM   9126  C CA   . SER C 3  171 ? 16.698  -44.522 14.685  1.00 28.87 171 C 1 
ATOM   9127  C C    . SER C 3  171 ? 15.772  -43.612 13.881  1.00 29.33 171 C 1 
ATOM   9128  O O    . SER C 3  171 ? 16.226  -42.832 13.046  1.00 27.94 171 C 1 
ATOM   9129  C CB   . SER C 3  171 ? 18.114  -43.938 14.781  1.00 26.13 171 C 1 
ATOM   9130  O OG   . SER C 3  171 ? 18.731  -43.915 13.507  1.00 24.17 171 C 1 
ATOM   9131  N N    . ALA C 3  172 ? 14.472  -43.738 14.109  1.00 32.07 172 C 1 
ATOM   9132  C CA   . ALA C 3  172 ? 13.578  -42.633 13.890  1.00 32.35 172 C 1 
ATOM   9133  C C    . ALA C 3  172 ? 14.178  -41.509 14.730  1.00 33.13 172 C 1 
ATOM   9134  O O    . ALA C 3  172 ? 14.116  -41.568 15.960  1.00 31.83 172 C 1 
ATOM   9135  C CB   . ALA C 3  172 ? 12.162  -43.024 14.330  1.00 29.58 172 C 1 
ATOM   9136  N N    . GLU C 3  173 ? 14.876  -40.598 14.078  1.00 33.33 173 C 1 
ATOM   9137  C CA   . GLU C 3  173 ? 15.305  -39.376 14.738  1.00 32.75 173 C 1 
ATOM   9138  C C    . GLU C 3  173 ? 14.032  -38.796 15.329  1.00 33.31 173 C 1 
ATOM   9139  O O    . GLU C 3  173 ? 13.105  -38.433 14.607  1.00 31.51 173 C 1 
ATOM   9140  C CB   . GLU C 3  173 ? 15.982  -38.406 13.764  1.00 29.06 173 C 1 
ATOM   9141  C CG   . GLU C 3  173 ? 17.434  -38.799 13.468  1.00 25.84 173 C 1 
ATOM   9142  C CD   . GLU C 3  173 ? 18.176  -37.768 12.600  1.00 23.64 173 C 1 
ATOM   9143  O OE1  . GLU C 3  173 ? 19.428  -37.785 12.637  1.00 21.51 173 C 1 
ATOM   9144  O OE2  . GLU C 3  173 ? 17.505  -36.987 11.890  1.00 23.37 173 C 1 
ATOM   9145  N N    . ASN C 3  174 ? 13.957  -38.840 16.643  1.00 34.92 174 C 1 
ATOM   9146  C CA   . ASN C 3  174 ? 12.835  -38.326 17.396  1.00 35.83 174 C 1 
ATOM   9147  C C    . ASN C 3  174 ? 12.801  -36.821 17.151  1.00 37.05 174 C 1 
ATOM   9148  O O    . ASN C 3  174 ? 13.345  -36.054 17.939  1.00 34.63 174 C 1 
ATOM   9149  C CB   . ASN C 3  174 ? 13.001  -38.668 18.894  1.00 31.50 174 C 1 
ATOM   9150  C CG   . ASN C 3  174 ? 12.515  -40.047 19.305  1.00 27.37 174 C 1 
ATOM   9151  O OD1  . ASN C 3  174 ? 11.568  -40.593 18.781  1.00 25.43 174 C 1 
ATOM   9152  N ND2  . ASN C 3  174 ? 13.115  -40.620 20.326  1.00 24.70 174 C 1 
ATOM   9153  N N    . ALA C 3  175 ? 12.213  -36.433 16.035  1.00 46.89 175 C 1 
ATOM   9154  C CA   . ALA C 3  175 ? 11.745  -35.072 15.895  1.00 47.37 175 C 1 
ATOM   9155  C C    . ALA C 3  175 ? 10.936  -34.817 17.166  1.00 48.74 175 C 1 
ATOM   9156  O O    . ALA C 3  175 ? 9.981   -35.563 17.409  1.00 46.18 175 C 1 
ATOM   9157  C CB   . ALA C 3  175 ? 10.895  -34.953 14.628  1.00 43.46 175 C 1 
ATOM   9158  N N    . PRO C 3  176 ? 11.392  -33.922 18.037  1.00 46.48 176 C 1 
ATOM   9159  C CA   . PRO C 3  176 ? 10.957  -33.876 19.425  1.00 47.28 176 C 1 
ATOM   9160  C C    . PRO C 3  176 ? 9.439   -33.761 19.454  1.00 50.19 176 C 1 
ATOM   9161  O O    . PRO C 3  176 ? 8.874   -32.762 19.007  1.00 47.86 176 C 1 
ATOM   9162  C CB   . PRO C 3  176 ? 11.688  -32.680 20.049  1.00 42.82 176 C 1 
ATOM   9163  C CG   . PRO C 3  176 ? 12.113  -31.842 18.846  1.00 42.02 176 C 1 
ATOM   9164  C CD   . PRO C 3  176 ? 12.340  -32.868 17.755  1.00 44.09 176 C 1 
ATOM   9165  N N    . SER C 3  177 ? 8.798   -34.838 19.887  1.00 58.41 177 C 1 
ATOM   9166  C CA   . SER C 3  177 ? 7.354   -34.941 19.832  1.00 59.56 177 C 1 
ATOM   9167  C C    . SER C 3  177 ? 6.767   -33.914 20.781  1.00 63.59 177 C 1 
ATOM   9168  O O    . SER C 3  177 ? 6.935   -34.045 21.997  1.00 58.59 177 C 1 
ATOM   9169  C CB   . SER C 3  177 ? 6.901   -36.359 20.190  1.00 53.00 177 C 1 
ATOM   9170  O OG   . SER C 3  177 ? 7.344   -36.722 21.482  1.00 46.48 177 C 1 
ATOM   9171  N N    . LYS C 3  178 ? 6.104   -32.917 20.226  1.00 61.79 178 C 1 
ATOM   9172  C CA   . LYS C 3  178 ? 5.398   -31.934 21.036  1.00 63.14 178 C 1 
ATOM   9173  C C    . LYS C 3  178 ? 4.361   -32.629 21.900  1.00 67.00 178 C 1 
ATOM   9174  O O    . LYS C 3  178 ? 3.641   -33.512 21.424  1.00 62.23 178 C 1 
ATOM   9175  C CB   . LYS C 3  178 ? 4.732   -30.876 20.153  1.00 57.42 178 C 1 
ATOM   9176  C CG   . LYS C 3  178 ? 5.670   -29.708 19.854  1.00 53.82 178 C 1 
ATOM   9177  C CD   . LYS C 3  178 ? 4.934   -28.664 19.025  1.00 51.02 178 C 1 
ATOM   9178  C CE   . LYS C 3  178 ? 5.799   -27.422 18.858  1.00 45.88 178 C 1 
ATOM   9179  N NZ   . LYS C 3  178 ? 5.129   -26.420 18.013  1.00 42.40 178 C 1 
ATOM   9180  N N    . GLU C 3  179 ? 4.267   -32.186 23.135  1.00 66.40 179 C 1 
ATOM   9181  C CA   . GLU C 3  179 ? 3.118   -32.493 23.974  1.00 66.82 179 C 1 
ATOM   9182  C C    . GLU C 3  179 ? 1.840   -32.038 23.262  1.00 71.85 179 C 1 
ATOM   9183  O O    . GLU C 3  179 ? 1.793   -30.960 22.659  1.00 67.24 179 C 1 
ATOM   9184  C CB   . GLU C 3  179 ? 3.265   -31.803 25.336  1.00 58.92 179 C 1 
ATOM   9185  C CG   . GLU C 3  179 ? 4.419   -32.345 26.201  1.00 50.91 179 C 1 
ATOM   9186  C CD   . GLU C 3  179 ? 4.193   -33.759 26.752  1.00 44.83 179 C 1 
ATOM   9187  O OE1  . GLU C 3  179 ? 5.187   -34.372 27.215  1.00 39.60 179 C 1 
ATOM   9188  O OE2  . GLU C 3  179 ? 3.044   -34.250 26.694  1.00 40.48 179 C 1 
ATOM   9189  N N    . VAL C 3  180 ? 0.811   -32.868 23.313  1.00 72.29 180 C 1 
ATOM   9190  C CA   . VAL C 3  180 ? -0.447  -32.593 22.598  1.00 73.35 180 C 1 
ATOM   9191  C C    . VAL C 3  180 ? -1.069  -31.282 23.072  1.00 78.21 180 C 1 
ATOM   9192  O O    . VAL C 3  180 ? -1.619  -30.529 22.268  1.00 74.88 180 C 1 
ATOM   9193  C CB   . VAL C 3  180 ? -1.430  -33.765 22.774  1.00 66.57 180 C 1 
ATOM   9194  C CG1  . VAL C 3  180 ? -2.758  -33.508 22.065  1.00 56.64 180 C 1 
ATOM   9195  C CG2  . VAL C 3  180 ? -0.850  -35.061 22.200  1.00 56.42 180 C 1 
ATOM   9196  N N    . LEU C 3  181 ? -0.949  -30.984 24.358  1.00 75.30 181 C 1 
ATOM   9197  C CA   . LEU C 3  181 ? -1.408  -29.726 24.938  1.00 76.30 181 C 1 
ATOM   9198  C C    . LEU C 3  181 ? -0.731  -28.531 24.262  1.00 79.68 181 C 1 
ATOM   9199  O O    . LEU C 3  181 ? -1.425  -27.641 23.774  1.00 76.96 181 C 1 
ATOM   9200  C CB   . LEU C 3  181 ? -1.137  -29.756 26.454  1.00 72.29 181 C 1 
ATOM   9201  C CG   . LEU C 3  181 ? -1.524  -28.450 27.180  1.00 64.79 181 C 1 
ATOM   9202  C CD1  . LEU C 3  181 ? -3.016  -28.178 27.102  1.00 58.67 181 C 1 
ATOM   9203  C CD2  . LEU C 3  181 ? -1.132  -28.546 28.653  1.00 58.42 181 C 1 
ATOM   9204  N N    . ASP C 3  182 ? 0.589   -28.537 24.188  1.00 79.72 182 C 1 
ATOM   9205  C CA   . ASP C 3  182 ? 1.345   -27.442 23.582  1.00 79.30 182 C 1 
ATOM   9206  C C    . ASP C 3  182 ? 1.046   -27.284 22.091  1.00 81.97 182 C 1 
ATOM   9207  O O    . ASP C 3  182 ? 0.985   -26.160 21.597  1.00 80.00 182 C 1 
ATOM   9208  C CB   . ASP C 3  182 ? 2.846   -27.643 23.808  1.00 75.58 182 C 1 
ATOM   9209  C CG   . ASP C 3  182 ? 3.261   -27.385 25.252  1.00 71.83 182 C 1 
ATOM   9210  O OD1  . ASP C 3  182 ? 2.695   -26.455 25.872  1.00 64.60 182 C 1 
ATOM   9211  O OD2  . ASP C 3  182 ? 4.176   -28.095 25.715  1.00 65.36 182 C 1 
ATOM   9212  N N    . SER C 3  183 ? 0.752   -28.371 21.386  1.00 83.61 183 C 1 
ATOM   9213  C CA   . SER C 3  183 ? 0.306   -28.295 19.994  1.00 83.59 183 C 1 
ATOM   9214  C C    . SER C 3  183 ? -1.012  -27.519 19.852  1.00 85.68 183 C 1 
ATOM   9215  O O    . SER C 3  183 ? -1.152  -26.711 18.936  1.00 83.68 183 C 1 
ATOM   9216  C CB   . SER C 3  183 ? 0.150   -29.695 19.399  1.00 80.41 183 C 1 
ATOM   9217  O OG   . SER C 3  183 ? 1.377   -30.392 19.404  1.00 68.33 183 C 1 
ATOM   9218  N N    . PHE C 3  184 ? -1.966  -27.710 20.766  1.00 85.85 184 C 1 
ATOM   9219  C CA   . PHE C 3  184 ? -3.207  -26.930 20.771  1.00 87.10 184 C 1 
ATOM   9220  C C    . PHE C 3  184 ? -2.988  -25.474 21.185  1.00 88.56 184 C 1 
ATOM   9221  O O    . PHE C 3  184 ? -3.613  -24.573 20.625  1.00 87.63 184 C 1 
ATOM   9222  C CB   . PHE C 3  184 ? -4.246  -27.589 21.679  1.00 85.45 184 C 1 
ATOM   9223  C CG   . PHE C 3  184 ? -4.976  -28.737 21.027  1.00 79.31 184 C 1 
ATOM   9224  C CD1  . PHE C 3  184 ? -5.921  -28.482 20.020  1.00 73.23 184 C 1 
ATOM   9225  C CD2  . PHE C 3  184 ? -4.731  -30.060 21.429  1.00 72.07 184 C 1 
ATOM   9226  C CE1  . PHE C 3  184 ? -6.615  -29.544 19.418  1.00 67.52 184 C 1 
ATOM   9227  C CE2  . PHE C 3  184 ? -5.421  -31.124 20.830  1.00 65.45 184 C 1 
ATOM   9228  C CZ   . PHE C 3  184 ? -6.364  -30.866 19.825  1.00 66.90 184 C 1 
ATOM   9229  N N    . LEU C 3  185 ? -2.099  -25.224 22.141  1.00 87.21 185 C 1 
ATOM   9230  C CA   . LEU C 3  185 ? -1.743  -23.864 22.538  1.00 87.91 185 C 1 
ATOM   9231  C C    . LEU C 3  185 ? -1.046  -23.121 21.391  1.00 89.13 185 C 1 
ATOM   9232  O O    . LEU C 3  185 ? -1.394  -21.977 21.104  1.00 88.41 185 C 1 
ATOM   9233  C CB   . LEU C 3  185 ? -0.878  -23.903 23.808  1.00 87.06 185 C 1 
ATOM   9234  C CG   . LEU C 3  185 ? -1.558  -24.481 25.066  1.00 85.32 185 C 1 
ATOM   9235  C CD1  . LEU C 3  185 ? -0.581  -24.421 26.239  1.00 80.06 185 C 1 
ATOM   9236  C CD2  . LEU C 3  185 ? -2.822  -23.736 25.462  1.00 79.63 185 C 1 
ATOM   9237  N N    . ASP C 3  186 ? -0.138  -23.783 20.685  1.00 89.30 186 C 1 
ATOM   9238  C CA   . ASP C 3  186 ? 0.525   -23.230 19.505  1.00 89.47 186 C 1 
ATOM   9239  C C    . ASP C 3  186 ? -0.461  -22.928 18.372  1.00 90.65 186 C 1 
ATOM   9240  O O    . ASP C 3  186 ? -0.347  -21.889 17.723  1.00 89.06 186 C 1 
ATOM   9241  C CB   . ASP C 3  186 ? 1.618   -24.189 19.014  1.00 87.32 186 C 1 
ATOM   9242  C CG   . ASP C 3  186 ? 2.916   -24.128 19.819  1.00 85.43 186 C 1 
ATOM   9243  O OD1  . ASP C 3  186 ? 3.010   -23.378 20.810  1.00 78.79 186 C 1 
ATOM   9244  O OD2  . ASP C 3  186 ? 3.882   -24.797 19.387  1.00 80.37 186 C 1 
ATOM   9245  N N    . LEU C 3  187 ? -1.470  -23.771 18.170  1.00 89.43 187 C 1 
ATOM   9246  C CA   . LEU C 3  187 ? -2.557  -23.477 17.233  1.00 89.19 187 C 1 
ATOM   9247  C C    . LEU C 3  187 ? -3.267  -22.176 17.614  1.00 90.22 187 C 1 
ATOM   9248  O O    . LEU C 3  187 ? -3.432  -21.296 16.769  1.00 89.61 187 C 1 
ATOM   9249  C CB   . LEU C 3  187 ? -3.533  -24.665 17.190  1.00 88.12 187 C 1 
ATOM   9250  C CG   . LEU C 3  187 ? -4.758  -24.441 16.281  1.00 85.43 187 C 1 
ATOM   9251  C CD1  . LEU C 3  187 ? -4.374  -24.347 14.810  1.00 79.61 187 C 1 
ATOM   9252  C CD2  . LEU C 3  187 ? -5.747  -25.588 16.440  1.00 80.01 187 C 1 
ATOM   9253  N N    . ALA C 3  188 ? -3.650  -22.026 18.883  1.00 90.98 188 C 1 
ATOM   9254  C CA   . ALA C 3  188 ? -4.315  -20.815 19.348  1.00 91.06 188 C 1 
ATOM   9255  C C    . ALA C 3  188 ? -3.407  -19.574 19.265  1.00 91.79 188 C 1 
ATOM   9256  O O    . ALA C 3  188 ? -3.868  -18.498 18.889  1.00 90.31 188 C 1 
ATOM   9257  C CB   . ALA C 3  188 ? -4.831  -21.058 20.765  1.00 90.25 188 C 1 
ATOM   9258  N N    . ARG C 3  189 ? -2.111  -19.726 19.548  1.00 91.77 189 C 1 
ATOM   9259  C CA   . ARG C 3  189 ? -1.114  -18.658 19.375  1.00 91.26 189 C 1 
ATOM   9260  C C    . ARG C 3  189 ? -0.969  -18.246 17.910  1.00 91.58 189 C 1 
ATOM   9261  O O    . ARG C 3  189 ? -0.899  -17.059 17.626  1.00 90.23 189 C 1 
ATOM   9262  C CB   . ARG C 3  189 ? 0.240   -19.129 19.920  1.00 90.01 189 C 1 
ATOM   9263  C CG   . ARG C 3  189 ? 0.284   -19.203 21.454  1.00 88.76 189 C 1 
ATOM   9264  C CD   . ARG C 3  189 ? 1.574   -19.887 21.892  1.00 87.51 189 C 1 
ATOM   9265  N NE   . ARG C 3  189 ? 1.676   -19.986 23.354  1.00 86.85 189 C 1 
ATOM   9266  C CZ   . ARG C 3  189 ? 1.960   -21.060 24.066  1.00 85.68 189 C 1 
ATOM   9267  N NH1  . ARG C 3  189 ? 2.209   -22.228 23.529  1.00 76.46 189 C 1 
ATOM   9268  N NH2  . ARG C 3  189 ? 1.997   -20.971 25.358  1.00 81.70 189 C 1 
ATOM   9269  N N    . ASN C 3  190 ? -0.966  -19.206 16.993  1.00 92.73 190 C 1 
ATOM   9270  C CA   . ASN C 3  190 ? -0.852  -18.919 15.565  1.00 92.66 190 C 1 
ATOM   9271  C C    . ASN C 3  190 ? -2.136  -18.333 14.957  1.00 93.06 190 C 1 
ATOM   9272  O O    . ASN C 3  190 ? -2.048  -17.542 14.026  1.00 91.17 190 C 1 
ATOM   9273  C CB   . ASN C 3  190 ? -0.384  -20.183 14.830  1.00 92.13 190 C 1 
ATOM   9274  C CG   . ASN C 3  190 ? 1.113   -20.417 14.971  1.00 91.87 190 C 1 
ATOM   9275  O OD1  . ASN C 3  190 ? 1.916   -19.502 14.950  1.00 83.19 190 C 1 
ATOM   9276  N ND2  . ASN C 3  190 ? 1.528   -21.660 15.073  1.00 82.15 190 C 1 
ATOM   9277  N N    . ILE C 3  191 ? -3.314  -18.662 15.498  1.00 92.58 191 C 1 
ATOM   9278  C CA   . ILE C 3  191 ? -4.570  -18.008 15.098  1.00 92.19 191 C 1 
ATOM   9279  C C    . ILE C 3  191 ? -4.514  -16.499 15.380  1.00 92.68 191 C 1 
ATOM   9280  O O    . ILE C 3  191 ? -5.025  -15.705 14.596  1.00 91.15 191 C 1 
ATOM   9281  C CB   . ILE C 3  191 ? -5.772  -18.691 15.796  1.00 91.57 191 C 1 
ATOM   9282  C CG1  . ILE C 3  191 ? -6.019  -20.080 15.162  1.00 87.95 191 C 1 
ATOM   9283  C CG2  . ILE C 3  191 ? -7.056  -17.858 15.711  1.00 87.69 191 C 1 
ATOM   9284  C CD1  . ILE C 3  191 ? -6.972  -20.962 15.966  1.00 82.79 191 C 1 
ATOM   9285  N N    . PHE C 3  192 ? -3.848  -16.107 16.474  1.00 93.47 192 C 1 
ATOM   9286  C CA   . PHE C 3  192 ? -3.680  -14.710 16.875  1.00 93.34 192 C 1 
ATOM   9287  C C    . PHE C 3  192 ? -2.191  -14.341 16.933  1.00 93.04 192 C 1 
ATOM   9288  O O    . PHE C 3  192 ? -1.586  -14.368 18.010  1.00 90.06 192 C 1 
ATOM   9289  C CB   . PHE C 3  192 ? -4.410  -14.473 18.199  1.00 92.39 192 C 1 
ATOM   9290  C CG   . PHE C 3  192 ? -5.879  -14.823 18.150  1.00 91.50 192 C 1 
ATOM   9291  C CD1  . PHE C 3  192 ? -6.774  -14.043 17.398  1.00 86.63 192 C 1 
ATOM   9292  C CD2  . PHE C 3  192 ? -6.354  -15.961 18.822  1.00 87.49 192 C 1 
ATOM   9293  C CE1  . PHE C 3  192 ? -8.128  -14.396 17.317  1.00 85.24 192 C 1 
ATOM   9294  C CE2  . PHE C 3  192 ? -7.709  -16.318 18.747  1.00 85.01 192 C 1 
ATOM   9295  C CZ   . PHE C 3  192 ? -8.597  -15.535 17.989  1.00 87.17 192 C 1 
ATOM   9296  N N    . PRO C 3  193 ? -1.570  -14.022 15.792  1.00 93.34 193 C 1 
ATOM   9297  C CA   . PRO C 3  193 ? -0.154  -13.689 15.744  1.00 93.11 193 C 1 
ATOM   9298  C C    . PRO C 3  193 ? 0.134   -12.412 16.534  1.00 92.67 193 C 1 
ATOM   9299  O O    . PRO C 3  193 ? -0.651  -11.468 16.527  1.00 89.61 193 C 1 
ATOM   9300  C CB   . PRO C 3  193 ? 0.178   -13.548 14.255  1.00 91.32 193 C 1 
ATOM   9301  C CG   . PRO C 3  193 ? -1.145  -13.130 13.625  1.00 90.12 193 C 1 
ATOM   9302  C CD   . PRO C 3  193 ? -2.171  -13.878 14.470  1.00 92.34 193 C 1 
ATOM   9303  N N    . SER C 3  194 ? 1.291   -12.369 17.189  1.00 91.79 194 C 1 
ATOM   9304  C CA   . SER C 3  194 ? 1.722   -11.199 17.963  1.00 90.98 194 C 1 
ATOM   9305  C C    . SER C 3  194 ? 2.290   -10.067 17.104  1.00 91.21 194 C 1 
ATOM   9306  O O    . SER C 3  194 ? 2.371   -8.932  17.561  1.00 86.81 194 C 1 
ATOM   9307  C CB   . SER C 3  194 ? 2.754   -11.627 19.010  1.00 88.65 194 C 1 
ATOM   9308  O OG   . SER C 3  194 ? 3.825   -12.323 18.410  1.00 78.63 194 C 1 
ATOM   9309  N N    . ASN C 3  195 ? 2.685   -10.368 15.868  1.00 90.60 195 C 1 
ATOM   9310  C CA   . ASN C 3  195 ? 3.223   -9.385  14.930  1.00 90.81 195 C 1 
ATOM   9311  C C    . ASN C 3  195 ? 2.832   -9.772  13.496  1.00 91.10 195 C 1 
ATOM   9312  O O    . ASN C 3  195 ? 3.193   -10.843 13.014  1.00 88.49 195 C 1 
ATOM   9313  C CB   . ASN C 3  195 ? 4.746   -9.312  15.135  1.00 88.87 195 C 1 
ATOM   9314  C CG   . ASN C 3  195 ? 5.397   -8.215  14.313  1.00 87.59 195 C 1 
ATOM   9315  O OD1  . ASN C 3  195 ? 5.186   -8.079  13.123  1.00 78.30 195 C 1 
ATOM   9316  N ND2  . ASN C 3  195 ? 6.221   -7.402  14.939  1.00 77.96 195 C 1 
ATOM   9317  N N    . LEU C 3  196 ? 2.133   -8.876  12.809  1.00 91.32 196 C 1 
ATOM   9318  C CA   . LEU C 3  196 ? 1.632   -9.138  11.455  1.00 91.64 196 C 1 
ATOM   9319  C C    . LEU C 3  196 ? 2.746   -9.229  10.404  1.00 91.80 196 C 1 
ATOM   9320  O O    . LEU C 3  196 ? 2.627   -9.997  9.455   1.00 89.57 196 C 1 
ATOM   9321  C CB   . LEU C 3  196 ? 0.628   -8.042  11.067  1.00 90.41 196 C 1 
ATOM   9322  C CG   . LEU C 3  196 ? -0.674  -8.059  11.887  1.00 88.91 196 C 1 
ATOM   9323  C CD1  . LEU C 3  196 ? -1.493  -6.814  11.556  1.00 84.44 196 C 1 
ATOM   9324  C CD2  . LEU C 3  196 ? -1.518  -9.299  11.592  1.00 84.05 196 C 1 
ATOM   9325  N N    . VAL C 3  197 ? 3.825   -8.474  10.577  1.00 90.35 197 C 1 
ATOM   9326  C CA   . VAL C 3  197 ? 4.983   -8.547  9.671   1.00 89.51 197 C 1 
ATOM   9327  C C    . VAL C 3  197 ? 5.723   -9.870  9.866   1.00 89.63 197 C 1 
ATOM   9328  O O    . VAL C 3  197 ? 6.018   -10.551 8.889   1.00 88.34 197 C 1 
ATOM   9329  C CB   . VAL C 3  197 ? 5.920   -7.339  9.857   1.00 88.19 197 C 1 
ATOM   9330  C CG1  . VAL C 3  197 ? 7.142   -7.425  8.940   1.00 81.29 197 C 1 
ATOM   9331  C CG2  . VAL C 3  197 ? 5.188   -6.030  9.534   1.00 83.41 197 C 1 
ATOM   9332  N N    . SER C 3  198 ? 5.952   -10.270 11.110  1.00 91.32 198 C 1 
ATOM   9333  C CA   . SER C 3  198 ? 6.554   -11.571 11.422  1.00 90.90 198 C 1 
ATOM   9334  C C    . SER C 3  198 ? 5.691   -12.734 10.910  1.00 91.08 198 C 1 
ATOM   9335  O O    . SER C 3  198 ? 6.212   -13.659 10.290  1.00 88.67 198 C 1 
ATOM   9336  C CB   . SER C 3  198 ? 6.782   -11.686 12.931  1.00 89.12 198 C 1 
ATOM   9337  O OG   . SER C 3  198 ? 7.489   -12.867 13.240  1.00 74.83 198 C 1 
ATOM   9338  N N    . ALA C 3  199 ? 4.368   -12.638 11.062  1.00 92.51 199 C 1 
ATOM   9339  C CA   . ALA C 3  199 ? 3.443   -13.665 10.585  1.00 92.49 199 C 1 
ATOM   9340  C C    . ALA C 3  199 ? 3.497   -13.893 9.062   1.00 92.43 199 C 1 
ATOM   9341  O O    . ALA C 3  199 ? 3.104   -14.956 8.589   1.00 89.86 199 C 1 
ATOM   9342  C CB   . ALA C 3  199 ? 2.026   -13.287 11.029  1.00 92.11 199 C 1 
ATOM   9343  N N    . ALA C 3  200 ? 4.015   -12.933 8.302   1.00 91.99 200 C 1 
ATOM   9344  C CA   . ALA C 3  200 ? 4.188   -13.084 6.858   1.00 91.71 200 C 1 
ATOM   9345  C C    . ALA C 3  200 ? 5.319   -14.054 6.458   1.00 91.83 200 C 1 
ATOM   9346  O O    . ALA C 3  200 ? 5.394   -14.442 5.293   1.00 88.67 200 C 1 
ATOM   9347  C CB   . ALA C 3  200 ? 4.390   -11.698 6.247   1.00 91.40 200 C 1 
ATOM   9348  N N    . PHE C 3  201 ? 6.192   -14.452 7.391   1.00 91.18 201 C 1 
ATOM   9349  C CA   . PHE C 3  201 ? 7.289   -15.390 7.108   1.00 90.43 201 C 1 
ATOM   9350  C C    . PHE C 3  201 ? 7.681   -16.319 8.269   1.00 90.01 201 C 1 
ATOM   9351  O O    . PHE C 3  201 ? 8.516   -17.205 8.086   1.00 86.61 201 C 1 
ATOM   9352  C CB   . PHE C 3  201 ? 8.503   -14.605 6.598   1.00 89.26 201 C 1 
ATOM   9353  C CG   . PHE C 3  201 ? 9.144   -13.701 7.629   1.00 90.72 201 C 1 
ATOM   9354  C CD1  . PHE C 3  201 ? 8.631   -12.411 7.866   1.00 86.79 201 C 1 
ATOM   9355  C CD2  . PHE C 3  201 ? 10.267  -14.145 8.351   1.00 87.41 201 C 1 
ATOM   9356  C CE1  . PHE C 3  201 ? 9.217   -11.581 8.828   1.00 85.64 201 C 1 
ATOM   9357  C CE2  . PHE C 3  201 ? 10.861  -13.315 9.314   1.00 85.59 201 C 1 
ATOM   9358  C CZ   . PHE C 3  201 ? 10.332  -12.036 9.559   1.00 88.23 201 C 1 
ATOM   9359  N N    . ARG C 3  202 ? 7.085   -16.150 9.454   1.00 90.72 202 C 1 
ATOM   9360  C CA   . ARG C 3  202 ? 7.344   -16.977 10.642  1.00 91.26 202 C 1 
ATOM   9361  C C    . ARG C 3  202 ? 6.044   -17.431 11.303  1.00 91.02 202 C 1 
ATOM   9362  O O    . ARG C 3  202 ? 5.031   -16.739 11.260  1.00 88.09 202 C 1 
ATOM   9363  C CB   . ARG C 3  202 ? 8.188   -16.195 11.658  1.00 88.89 202 C 1 
ATOM   9364  C CG   . ARG C 3  202 ? 9.630   -15.934 11.200  1.00 84.14 202 C 1 
ATOM   9365  C CD   . ARG C 3  202 ? 10.311  -15.111 12.289  1.00 83.71 202 C 1 
ATOM   9366  N NE   . ARG C 3  202 ? 11.740  -14.852 12.035  1.00 78.99 202 C 1 
ATOM   9367  C CZ   . ARG C 3  202 ? 12.469  -14.033 12.779  1.00 74.75 202 C 1 
ATOM   9368  N NH1  . ARG C 3  202 ? 11.954  -13.325 13.735  1.00 69.36 202 C 1 
ATOM   9369  N NH2  . ARG C 3  202 ? 13.744  -13.910 12.591  1.00 67.59 202 C 1 
ATOM   9370  N N    . SER C 3  203 ? 6.126   -18.580 11.970  1.00 91.42 203 C 1 
ATOM   9371  C CA   . SER C 3  203 ? 5.051   -19.135 12.785  1.00 91.09 203 C 1 
ATOM   9372  C C    . SER C 3  203 ? 5.572   -19.486 14.172  1.00 90.93 203 C 1 
ATOM   9373  O O    . SER C 3  203 ? 6.751   -19.794 14.345  1.00 87.49 203 C 1 
ATOM   9374  C CB   . SER C 3  203 ? 4.458   -20.380 12.117  1.00 89.25 203 C 1 
ATOM   9375  O OG   . SER C 3  203 ? 3.929   -20.063 10.842  1.00 78.41 203 C 1 
ATOM   9376  N N    . TYR C 3  204 ? 4.689   -19.467 15.165  1.00 89.94 204 C 1 
ATOM   9377  C CA   . TYR C 3  204 ? 5.044   -19.828 16.532  1.00 89.92 204 C 1 
ATOM   9378  C C    . TYR C 3  204 ? 5.197   -21.340 16.677  1.00 89.20 204 C 1 
ATOM   9379  O O    . TYR C 3  204 ? 4.335   -22.110 16.243  1.00 87.08 204 C 1 
ATOM   9380  C CB   . TYR C 3  204 ? 3.997   -19.274 17.492  1.00 89.26 204 C 1 
ATOM   9381  C CG   . TYR C 3  204 ? 4.394   -19.377 18.948  1.00 89.62 204 C 1 
ATOM   9382  C CD1  . TYR C 3  204 ? 4.188   -20.570 19.660  1.00 85.88 204 C 1 
ATOM   9383  C CD2  . TYR C 3  204 ? 4.975   -18.277 19.600  1.00 86.23 204 C 1 
ATOM   9384  C CE1  . TYR C 3  204 ? 4.544   -20.666 21.015  1.00 85.08 204 C 1 
ATOM   9385  C CE2  . TYR C 3  204 ? 5.330   -18.356 20.955  1.00 84.58 204 C 1 
ATOM   9386  C CZ   . TYR C 3  204 ? 5.108   -19.555 21.663  1.00 87.18 204 C 1 
ATOM   9387  O OH   . TYR C 3  204 ? 5.431   -19.630 22.990  1.00 85.10 204 C 1 
ATOM   9388  N N    . SER C 3  205 ? 6.262   -21.754 17.347  1.00 88.81 205 C 1 
ATOM   9389  C CA   . SER C 3  205 ? 6.500   -23.148 17.701  1.00 87.86 205 C 1 
ATOM   9390  C C    . SER C 3  205 ? 7.072   -23.247 19.107  1.00 87.85 205 C 1 
ATOM   9391  O O    . SER C 3  205 ? 8.036   -22.562 19.447  1.00 84.24 205 C 1 
ATOM   9392  C CB   . SER C 3  205 ? 7.444   -23.784 16.679  1.00 85.16 205 C 1 
ATOM   9393  O OG   . SER C 3  205 ? 7.688   -25.144 16.969  1.00 74.16 205 C 1 
ATOM   9394  N N    . THR C 3  206 ? 6.497   -24.131 19.914  1.00 86.76 206 C 1 
ATOM   9395  C CA   . THR C 3  206 ? 7.059   -24.484 21.216  1.00 86.22 206 C 1 
ATOM   9396  C C    . THR C 3  206 ? 8.138   -25.547 21.056  1.00 85.92 206 C 1 
ATOM   9397  O O    . THR C 3  206 ? 7.935   -26.571 20.399  1.00 83.14 206 C 1 
ATOM   9398  C CB   . THR C 3  206 ? 5.971   -24.934 22.192  1.00 84.76 206 C 1 
ATOM   9399  O OG1  . THR C 3  206 ? 5.047   -23.887 22.383  1.00 72.32 206 C 1 
ATOM   9400  C CG2  . THR C 3  206 ? 6.522   -25.275 23.568  1.00 71.85 206 C 1 
ATOM   9401  N N    . THR C 3  207 ? 9.278   -25.305 21.692  1.00 84.53 207 C 1 
ATOM   9402  C CA   . THR C 3  207 ? 10.364  -26.264 21.895  1.00 83.67 207 C 1 
ATOM   9403  C C    . THR C 3  207 ? 10.572  -26.475 23.391  1.00 83.82 207 C 1 
ATOM   9404  O O    . THR C 3  207 ? 10.044  -25.722 24.209  1.00 80.41 207 C 1 
ATOM   9405  C CB   . THR C 3  207 ? 11.659  -25.798 21.216  1.00 81.06 207 C 1 
ATOM   9406  O OG1  . THR C 3  207 ? 11.980  -24.478 21.568  1.00 69.97 207 C 1 
ATOM   9407  C CG2  . THR C 3  207 ? 11.533  -25.857 19.698  1.00 69.55 207 C 1 
ATOM   9408  N N    . TYR C 3  208 ? 11.318  -27.501 23.750  1.00 82.54 208 C 1 
ATOM   9409  C CA   . TYR C 3  208 ? 11.547  -27.832 25.151  1.00 81.95 208 C 1 
ATOM   9410  C C    . TYR C 3  208 ? 13.016  -27.679 25.518  1.00 81.44 208 C 1 
ATOM   9411  O O    . TYR C 3  208 ? 13.890  -28.251 24.873  1.00 77.37 208 C 1 
ATOM   9412  C CB   . TYR C 3  208 ? 11.035  -29.236 25.466  1.00 79.76 208 C 1 
ATOM   9413  C CG   . TYR C 3  208 ? 9.564   -29.417 25.162  1.00 79.31 208 C 1 
ATOM   9414  C CD1  . TYR C 3  208 ? 8.579   -28.960 26.053  1.00 75.04 208 C 1 
ATOM   9415  C CD2  . TYR C 3  208 ? 9.174   -30.003 23.944  1.00 75.89 208 C 1 
ATOM   9416  C CE1  . TYR C 3  208 ? 7.218   -29.083 25.737  1.00 73.88 208 C 1 
ATOM   9417  C CE2  . TYR C 3  208 ? 7.816   -30.126 23.614  1.00 73.46 208 C 1 
ATOM   9418  C CZ   . TYR C 3  208 ? 6.842   -29.663 24.511  1.00 75.68 208 C 1 
ATOM   9419  O OH   . TYR C 3  208 ? 5.523   -29.774 24.174  1.00 73.03 208 C 1 
ATOM   9420  N N    . GLU C 3  209 ? 13.266  -26.953 26.605  1.00 80.23 209 C 1 
ATOM   9421  C CA   . GLU C 3  209 ? 14.564  -26.886 27.263  1.00 79.70 209 C 1 
ATOM   9422  C C    . GLU C 3  209 ? 14.523  -27.686 28.564  1.00 79.83 209 C 1 
ATOM   9423  O O    . GLU C 3  209 ? 13.542  -27.658 29.307  1.00 75.87 209 C 1 
ATOM   9424  C CB   . GLU C 3  209 ? 14.963  -25.436 27.539  1.00 75.95 209 C 1 
ATOM   9425  C CG   . GLU C 3  209 ? 15.313  -24.656 26.264  1.00 66.48 209 C 1 
ATOM   9426  C CD   . GLU C 3  209 ? 15.803  -23.230 26.565  1.00 62.52 209 C 1 
ATOM   9427  O OE1  . GLU C 3  209 ? 16.425  -22.636 25.665  1.00 56.80 209 C 1 
ATOM   9428  O OE2  . GLU C 3  209 ? 15.565  -22.725 27.697  1.00 60.35 209 C 1 
ATOM   9429  N N    . GLU C 3  210 ? 15.613  -28.386 28.860  1.00 79.47 210 C 1 
ATOM   9430  C CA   . GLU C 3  210 ? 15.792  -28.956 30.188  1.00 78.48 210 C 1 
ATOM   9431  C C    . GLU C 3  210 ? 16.360  -27.889 31.123  1.00 78.69 210 C 1 
ATOM   9432  O O    . GLU C 3  210 ? 17.497  -27.443 30.964  1.00 74.17 210 C 1 
ATOM   9433  C CB   . GLU C 3  210 ? 16.694  -30.193 30.164  1.00 74.79 210 C 1 
ATOM   9434  C CG   . GLU C 3  210 ? 15.999  -31.432 29.588  1.00 65.97 210 C 1 
ATOM   9435  C CD   . GLU C 3  210 ? 16.811  -32.722 29.794  1.00 60.42 210 C 1 
ATOM   9436  O OE1  . GLU C 3  210 ? 16.268  -33.807 29.494  1.00 55.30 210 C 1 
ATOM   9437  O OE2  . GLU C 3  210 ? 17.967  -32.659 30.287  1.00 57.54 210 C 1 
ATOM   9438  N N    . ARG C 3  211 ? 15.585  -27.522 32.136  1.00 77.47 211 C 1 
ATOM   9439  C CA   . ARG C 3  211 ? 16.032  -26.634 33.211  1.00 77.31 211 C 1 
ATOM   9440  C C    . ARG C 3  211 ? 16.036  -27.379 34.536  1.00 77.46 211 C 1 
ATOM   9441  O O    . ARG C 3  211 ? 15.183  -28.225 34.796  1.00 72.50 211 C 1 
ATOM   9442  C CB   . ARG C 3  211 ? 15.180  -25.360 33.257  1.00 73.71 211 C 1 
ATOM   9443  C CG   . ARG C 3  211 ? 15.357  -24.518 31.983  1.00 68.50 211 C 1 
ATOM   9444  C CD   . ARG C 3  211 ? 14.616  -23.185 32.098  1.00 65.90 211 C 1 
ATOM   9445  N NE   . ARG C 3  211 ? 14.728  -22.412 30.853  1.00 60.81 211 C 1 
ATOM   9446  C CZ   . ARG C 3  211 ? 14.154  -21.258 30.570  1.00 55.74 211 C 1 
ATOM   9447  N NH1  . ARG C 3  211 ? 13.416  -20.619 31.443  1.00 53.53 211 C 1 
ATOM   9448  N NH2  . ARG C 3  211 ? 14.314  -20.744 29.386  1.00 49.05 211 C 1 
ATOM   9449  N N    . ASN C 3  212 ? 17.008  -27.050 35.376  1.00 76.59 212 C 1 
ATOM   9450  C CA   . ASN C 3  212 ? 17.023  -27.535 36.747  1.00 75.08 212 C 1 
ATOM   9451  C C    . ASN C 3  212 ? 16.109  -26.651 37.587  1.00 74.42 212 C 1 
ATOM   9452  O O    . ASN C 3  212 ? 16.463  -25.524 37.931  1.00 69.02 212 C 1 
ATOM   9453  C CB   . ASN C 3  212 ? 18.463  -27.570 37.279  1.00 70.75 212 C 1 
ATOM   9454  C CG   . ASN C 3  212 ? 19.237  -28.802 36.840  1.00 63.79 212 C 1 
ATOM   9455  O OD1  . ASN C 3  212 ? 18.708  -29.808 36.415  1.00 56.14 212 C 1 
ATOM   9456  N ND2  . ASN C 3  212 ? 20.541  -28.768 36.982  1.00 56.78 212 C 1 
ATOM   9457  N N    . ILE C 3  213 ? 14.953  -27.173 37.918  1.00 73.25 213 C 1 
ATOM   9458  C CA   . ILE C 3  213 ? 14.010  -26.548 38.841  1.00 70.98 213 C 1 
ATOM   9459  C C    . ILE C 3  213 ? 13.942  -27.448 40.068  1.00 70.73 213 C 1 
ATOM   9460  O O    . ILE C 3  213 ? 13.734  -28.655 39.944  1.00 64.07 213 C 1 
ATOM   9461  C CB   . ILE C 3  213 ? 12.630  -26.330 38.175  1.00 66.34 213 C 1 
ATOM   9462  C CG1  . ILE C 3  213 ? 12.775  -25.458 36.904  1.00 61.19 213 C 1 
ATOM   9463  C CG2  . ILE C 3  213 ? 11.660  -25.676 39.177  1.00 59.11 213 C 1 
ATOM   9464  C CD1  . ILE C 3  213 ? 11.476  -25.257 36.122  1.00 56.18 213 C 1 
ATOM   9465  N N    . THR C 3  214 ? 14.161  -26.868 41.256  1.00 69.11 214 C 1 
ATOM   9466  C CA   . THR C 3  214 ? 14.107  -27.605 42.535  1.00 68.60 214 C 1 
ATOM   9467  C C    . THR C 3  214 ? 14.934  -28.903 42.556  1.00 70.13 214 C 1 
ATOM   9468  O O    . THR C 3  214 ? 14.533  -29.906 43.143  1.00 62.55 214 C 1 
ATOM   9469  C CB   . THR C 3  214 ? 12.652  -27.829 43.004  1.00 62.87 214 C 1 
ATOM   9470  O OG1  . THR C 3  214 ? 11.821  -28.277 41.960  1.00 56.32 214 C 1 
ATOM   9471  C CG2  . THR C 3  214 ? 12.032  -26.547 43.537  1.00 53.73 214 C 1 
ATOM   9472  N N    . GLY C 3  215 ? 16.081  -28.889 41.908  1.00 67.36 215 C 1 
ATOM   9473  C CA   . GLY C 3  215 ? 17.013  -30.024 41.865  1.00 67.70 215 C 1 
ATOM   9474  C C    . GLY C 3  215 ? 16.673  -31.132 40.865  1.00 69.88 215 C 1 
ATOM   9475  O O    . GLY C 3  215 ? 17.481  -32.043 40.670  1.00 63.05 215 C 1 
ATOM   9476  N N    . THR C 3  216 ? 15.517  -31.071 40.220  1.00 71.62 216 C 1 
ATOM   9477  C CA   . THR C 3  216 ? 15.119  -32.013 39.171  1.00 72.16 216 C 1 
ATOM   9478  C C    . THR C 3  216 ? 15.216  -31.357 37.799  1.00 74.41 216 C 1 
ATOM   9479  O O    . THR C 3  216 ? 14.924  -30.172 37.640  1.00 68.29 216 C 1 
ATOM   9480  C CB   . THR C 3  216 ? 13.708  -32.566 39.410  1.00 65.81 216 C 1 
ATOM   9481  O OG1  . THR C 3  216 ? 12.807  -31.550 39.777  1.00 57.46 216 C 1 
ATOM   9482  C CG2  . THR C 3  216 ? 13.697  -33.593 40.542  1.00 54.80 216 C 1 
ATOM   9483  N N    . ARG C 3  217 ? 15.620  -32.134 36.792  1.00 73.92 217 C 1 
ATOM   9484  C CA   . ARG C 3  217 ? 15.532  -31.702 35.400  1.00 75.40 217 C 1 
ATOM   9485  C C    . ARG C 3  217 ? 14.079  -31.777 34.954  1.00 77.03 217 C 1 
ATOM   9486  O O    . ARG C 3  217 ? 13.495  -32.855 34.925  1.00 72.17 217 C 1 
ATOM   9487  C CB   . ARG C 3  217 ? 16.430  -32.549 34.496  1.00 70.57 217 C 1 
ATOM   9488  C CG   . ARG C 3  217 ? 17.884  -32.068 34.540  1.00 62.69 217 C 1 
ATOM   9489  C CD   . ARG C 3  217 ? 18.687  -32.844 33.503  1.00 58.60 217 C 1 
ATOM   9490  N NE   . ARG C 3  217 ? 20.061  -32.340 33.380  1.00 52.71 217 C 1 
ATOM   9491  C CZ   . ARG C 3  217 ? 20.864  -32.595 32.361  1.00 46.04 217 C 1 
ATOM   9492  N NH1  . ARG C 3  217 ? 20.495  -33.355 31.363  1.00 43.70 217 C 1 
ATOM   9493  N NH2  . ARG C 3  217 ? 22.058  -32.086 32.324  1.00 41.27 217 C 1 
ATOM   9494  N N    . VAL C 3  218 ? 13.523  -30.635 34.616  1.00 77.79 218 C 1 
ATOM   9495  C CA   . VAL C 3  218 ? 12.156  -30.508 34.114  1.00 77.41 218 C 1 
ATOM   9496  C C    . VAL C 3  218 ? 12.226  -29.951 32.700  1.00 78.79 218 C 1 
ATOM   9497  O O    . VAL C 3  218 ? 12.961  -28.994 32.445  1.00 75.67 218 C 1 
ATOM   9498  C CB   . VAL C 3  218 ? 11.297  -29.628 35.037  1.00 73.43 218 C 1 
ATOM   9499  C CG1  . VAL C 3  218 ? 9.840   -29.611 34.584  1.00 64.72 218 C 1 
ATOM   9500  C CG2  . VAL C 3  218 ? 11.321  -30.151 36.483  1.00 64.83 218 C 1 
ATOM   9501  N N    . LYS C 3  219 ? 11.470  -30.550 31.789  1.00 77.49 219 C 1 
ATOM   9502  C CA   . LYS C 3  219 ? 11.250  -29.969 30.467  1.00 77.81 219 C 1 
ATOM   9503  C C    . LYS C 3  219 ? 10.347  -28.754 30.608  1.00 79.03 219 C 1 
ATOM   9504  O O    . LYS C 3  219 ? 9.213   -28.877 31.067  1.00 76.10 219 C 1 
ATOM   9505  C CB   . LYS C 3  219 ? 10.640  -30.996 29.508  1.00 74.44 219 C 1 
ATOM   9506  C CG   . LYS C 3  219 ? 11.714  -31.829 28.799  1.00 67.04 219 C 1 
ATOM   9507  C CD   . LYS C 3  219 ? 11.062  -32.743 27.766  1.00 63.80 219 C 1 
ATOM   9508  C CE   . LYS C 3  219 ? 12.121  -33.430 26.901  1.00 57.28 219 C 1 
ATOM   9509  N NZ   . LYS C 3  219 ? 11.500  -34.204 25.802  1.00 51.92 219 C 1 
ATOM   9510  N N    . VAL C 3  220 ? 10.857  -27.600 30.212  1.00 79.72 220 C 1 
ATOM   9511  C CA   . VAL C 3  220 ? 10.102  -26.347 30.212  1.00 80.06 220 C 1 
ATOM   9512  C C    . VAL C 3  220 ? 9.813   -25.974 28.764  1.00 81.54 220 C 1 
ATOM   9513  O O    . VAL C 3  220 ? 10.751  -25.933 27.963  1.00 79.43 220 C 1 
ATOM   9514  C CB   . VAL C 3  220 ? 10.862  -25.232 30.944  1.00 77.03 220 C 1 
ATOM   9515  C CG1  . VAL C 3  220 ? 10.030  -23.956 31.017  1.00 68.43 220 C 1 
ATOM   9516  C CG2  . VAL C 3  220 ? 11.204  -25.653 32.380  1.00 69.24 220 C 1 
ATOM   9517  N N    . PRO C 3  221 ? 8.543   -25.716 28.403  1.00 81.38 221 C 1 
ATOM   9518  C CA   . PRO C 3  221 ? 8.217   -25.241 27.068  1.00 81.47 221 C 1 
ATOM   9519  C C    . PRO C 3  221 ? 8.752   -23.820 26.869  1.00 82.76 221 C 1 
ATOM   9520  O O    . PRO C 3  221 ? 8.509   -22.926 27.683  1.00 80.43 221 C 1 
ATOM   9521  C CB   . PRO C 3  221 ? 6.691   -25.323 26.970  1.00 78.36 221 C 1 
ATOM   9522  C CG   . PRO C 3  221 ? 6.223   -25.176 28.415  1.00 75.86 221 C 1 
ATOM   9523  C CD   . PRO C 3  221 ? 7.342   -25.834 29.215  1.00 79.33 221 C 1 
ATOM   9524  N N    . VAL C 3  222 ? 9.475   -23.616 25.779  1.00 82.83 222 C 1 
ATOM   9525  C CA   . VAL C 3  222 ? 10.006  -22.316 25.362  1.00 83.06 222 C 1 
ATOM   9526  C C    . VAL C 3  222 ? 9.465   -22.011 23.975  1.00 83.76 222 C 1 
ATOM   9527  O O    . VAL C 3  222 ? 9.664   -22.781 23.036  1.00 80.86 222 C 1 
ATOM   9528  C CB   . VAL C 3  222 ? 11.545  -22.292 25.387  1.00 80.41 222 C 1 
ATOM   9529  C CG1  . VAL C 3  222 ? 12.081  -20.914 25.005  1.00 71.29 222 C 1 
ATOM   9530  C CG2  . VAL C 3  222 ? 12.071  -22.630 26.787  1.00 72.05 222 C 1 
ATOM   9531  N N    . GLY C 3  223 ? 8.757   -20.895 23.856  1.00 83.81 223 C 1 
ATOM   9532  C CA   . GLY C 3  223 ? 8.209   -20.452 22.586  1.00 84.12 223 C 1 
ATOM   9533  C C    . GLY C 3  223 ? 9.223   -19.687 21.752  1.00 85.56 223 C 1 
ATOM   9534  O O    . GLY C 3  223 ? 9.959   -18.849 22.268  1.00 82.06 223 C 1 
ATOM   9535  N N    . GLN C 3  224 ? 9.231   -19.955 20.457  1.00 85.14 224 C 1 
ATOM   9536  C CA   . GLN C 3  224 ? 10.030  -19.220 19.487  1.00 85.19 224 C 1 
ATOM   9537  C C    . GLN C 3  224 ? 9.275   -19.084 18.163  1.00 87.03 224 C 1 
ATOM   9538  O O    . GLN C 3  224 ? 8.435   -19.917 17.819  1.00 82.84 224 C 1 
ATOM   9539  C CB   . GLN C 3  224 ? 11.403  -19.887 19.311  1.00 80.30 224 C 1 
ATOM   9540  C CG   . GLN C 3  224 ? 11.334  -21.342 18.829  1.00 69.47 224 C 1 
ATOM   9541  C CD   . GLN C 3  224 ? 12.716  -21.995 18.699  1.00 63.80 224 C 1 
ATOM   9542  O OE1  . GLN C 3  224 ? 13.747  -21.350 18.666  1.00 56.63 224 C 1 
ATOM   9543  N NE2  . GLN C 3  224 ? 12.773  -23.303 18.597  1.00 54.17 224 C 1 
ATOM   9544  N N    . GLU C 3  225 ? 9.590   -18.032 17.421  1.00 88.74 225 C 1 
ATOM   9545  C CA   . GLU C 3  225 ? 9.124   -17.859 16.049  1.00 88.81 225 C 1 
ATOM   9546  C C    . GLU C 3  225 ? 10.096  -18.582 15.101  1.00 89.21 225 C 1 
ATOM   9547  O O    . GLU C 3  225 ? 11.268  -18.212 14.995  1.00 86.31 225 C 1 
ATOM   9548  C CB   . GLU C 3  225 ? 9.007   -16.367 15.716  1.00 87.21 225 C 1 
ATOM   9549  C CG   . GLU C 3  225 ? 7.948   -15.612 16.540  1.00 81.37 225 C 1 
ATOM   9550  C CD   . GLU C 3  225 ? 6.491   -15.901 16.144  1.00 76.80 225 C 1 
ATOM   9551  O OE1  . GLU C 3  225 ? 5.600   -15.657 16.987  1.00 67.91 225 C 1 
ATOM   9552  O OE2  . GLU C 3  225 ? 6.240   -16.324 14.997  1.00 69.40 225 C 1 
ATOM   9553  N N    . VAL C 3  226 ? 9.598   -19.611 14.431  1.00 89.61 226 C 1 
ATOM   9554  C CA   . VAL C 3  226 ? 10.351  -20.386 13.444  1.00 89.29 226 C 1 
ATOM   9555  C C    . VAL C 3  226 ? 9.988   -19.942 12.030  1.00 89.58 226 C 1 
ATOM   9556  O O    . VAL C 3  226 ? 8.901   -19.419 11.796  1.00 86.61 226 C 1 
ATOM   9557  C CB   . VAL C 3  226 ? 10.154  -21.901 13.625  1.00 86.83 226 C 1 
ATOM   9558  C CG1  . VAL C 3  226 ? 10.724  -22.358 14.967  1.00 75.89 226 C 1 
ATOM   9559  C CG2  . VAL C 3  226 ? 8.692   -22.343 13.534  1.00 76.71 226 C 1 
ATOM   9560  N N    . GLU C 3  227 ? 10.884  -20.171 11.077  1.00 89.01 227 C 1 
ATOM   9561  C CA   . GLU C 3  227 ? 10.634  -19.853 9.674   1.00 88.18 227 C 1 
ATOM   9562  C C    . GLU C 3  227 ? 9.438   -20.653 9.127   1.00 87.91 227 C 1 
ATOM   9563  O O    . GLU C 3  227 ? 9.266   -21.834 9.430   1.00 83.30 227 C 1 
ATOM   9564  C CB   . GLU C 3  227 ? 11.891  -20.097 8.827   1.00 86.37 227 C 1 
ATOM   9565  C CG   . GLU C 3  227 ? 13.118  -19.266 9.241   1.00 78.36 227 C 1 
ATOM   9566  C CD   . GLU C 3  227 ? 12.943  -17.738 9.088   1.00 73.73 227 C 1 
ATOM   9567  O OE1  . GLU C 3  227 ? 13.571  -16.982 9.857   1.00 64.45 227 C 1 
ATOM   9568  O OE2  . GLU C 3  227 ? 12.220  -17.282 8.178   1.00 66.41 227 C 1 
ATOM   9569  N N    . GLY C 3  228 ? 8.632   -19.993 8.308   1.00 88.58 228 C 1 
ATOM   9570  C CA   . GLY C 3  228 ? 7.416   -20.550 7.733   1.00 88.85 228 C 1 
ATOM   9571  C C    . GLY C 3  228 ? 6.253   -19.575 7.907   1.00 90.24 228 C 1 
ATOM   9572  O O    . GLY C 3  228 ? 5.935   -19.156 9.015   1.00 86.18 228 C 1 
ATOM   9573  N N    . MET C 3  229 ? 5.609   -19.212 6.803   1.00 90.55 229 C 1 
ATOM   9574  C CA   . MET C 3  229 ? 4.508   -18.249 6.821   1.00 91.22 229 C 1 
ATOM   9575  C C    . MET C 3  229 ? 3.330   -18.762 7.650   1.00 91.47 229 C 1 
ATOM   9576  O O    . MET C 3  229 ? 2.857   -19.879 7.448   1.00 87.93 229 C 1 
ATOM   9577  C CB   . MET C 3  229 ? 4.092   -17.964 5.376   1.00 89.17 229 C 1 
ATOM   9578  C CG   . MET C 3  229 ? 3.142   -16.769 5.255   1.00 84.18 229 C 1 
ATOM   9579  S SD   . MET C 3  229 ? 2.413   -16.539 3.600   1.00 82.72 229 C 1 
ATOM   9580  C CE   . MET C 3  229 ? 3.867   -16.638 2.524   1.00 73.76 229 C 1 
ATOM   9581  N N    . ASN C 3  230 ? 2.816   -17.922 8.550   1.00 92.04 230 C 1 
ATOM   9582  C CA   . ASN C 3  230 ? 1.640   -18.240 9.357   1.00 92.55 230 C 1 
ATOM   9583  C C    . ASN C 3  230 ? 0.351   -17.972 8.564   1.00 92.92 230 C 1 
ATOM   9584  O O    . ASN C 3  230 ? -0.346  -16.974 8.785   1.00 90.88 230 C 1 
ATOM   9585  C CB   . ASN C 3  230 ? 1.726   -17.479 10.688  1.00 91.69 230 C 1 
ATOM   9586  C CG   . ASN C 3  230 ? 0.597   -17.835 11.643  1.00 91.95 230 C 1 
ATOM   9587  O OD1  . ASN C 3  230 ? -0.281  -18.645 11.378  1.00 84.62 230 C 1 
ATOM   9588  N ND2  . ASN C 3  230 ? 0.583   -17.206 12.797  1.00 84.45 230 C 1 
ATOM   9589  N N    . ILE C 3  231 ? 0.033   -18.860 7.643   1.00 91.85 231 C 1 
ATOM   9590  C CA   . ILE C 3  231 ? -1.175  -18.742 6.809   1.00 91.25 231 C 1 
ATOM   9591  C C    . ILE C 3  231 ? -2.441  -18.697 7.666   1.00 91.43 231 C 1 
ATOM   9592  O O    . ILE C 3  231 ? -3.316  -17.872 7.417   1.00 89.67 231 C 1 
ATOM   9593  C CB   . ILE C 3  231 ? -1.250  -19.894 5.785   1.00 89.84 231 C 1 
ATOM   9594  C CG1  . ILE C 3  231 ? -0.053  -19.912 4.809   1.00 85.75 231 C 1 
ATOM   9595  C CG2  . ILE C 3  231 ? -2.571  -19.856 4.992   1.00 84.71 231 C 1 
ATOM   9596  C CD1  . ILE C 3  231 ? 0.020   -18.746 3.834   1.00 76.91 231 C 1 
ATOM   9597  N N    . LEU C 3  232 ? -2.530  -19.529 8.698   1.00 91.85 232 C 1 
ATOM   9598  C CA   . LEU C 3  232 ? -3.704  -19.580 9.566   1.00 91.10 232 C 1 
ATOM   9599  C C    . LEU C 3  232 ? -3.949  -18.239 10.273  1.00 91.42 232 C 1 
ATOM   9600  O O    . LEU C 3  232 ? -5.072  -17.732 10.267  1.00 89.97 232 C 1 
ATOM   9601  C CB   . LEU C 3  232 ? -3.526  -20.741 10.564  1.00 90.00 232 C 1 
ATOM   9602  C CG   . LEU C 3  232 ? -4.722  -20.929 11.522  1.00 85.93 232 C 1 
ATOM   9603  C CD1  . LEU C 3  232 ? -6.005  -21.300 10.780  1.00 80.79 232 C 1 
ATOM   9604  C CD2  . LEU C 3  232 ? -4.402  -22.045 12.514  1.00 81.13 232 C 1 
ATOM   9605  N N    . GLY C 3  233 ? -2.907  -17.644 10.834  1.00 93.05 233 C 1 
ATOM   9606  C CA   . GLY C 3  233 ? -2.996  -16.333 11.470  1.00 93.39 233 C 1 
ATOM   9607  C C    . GLY C 3  233 ? -3.358  -15.217 10.491  1.00 94.10 233 C 1 
ATOM   9608  O O    . GLY C 3  233 ? -4.205  -14.377 10.790  1.00 92.38 233 C 1 
ATOM   9609  N N    . LEU C 3  234 ? -2.777  -15.242 9.293   1.00 93.65 234 C 1 
ATOM   9610  C CA   . LEU C 3  234 ? -3.092  -14.271 8.240   1.00 93.85 234 C 1 
ATOM   9611  C C    . LEU C 3  234 ? -4.534  -14.412 7.730   1.00 93.96 234 C 1 
ATOM   9612  O O    . LEU C 3  234 ? -5.198  -13.403 7.509   1.00 92.69 234 C 1 
ATOM   9613  C CB   . LEU C 3  234 ? -2.087  -14.411 7.088   1.00 93.51 234 C 1 
ATOM   9614  C CG   . LEU C 3  234 ? -0.643  -13.986 7.437   1.00 92.37 234 C 1 
ATOM   9615  C CD1  . LEU C 3  234 ? 0.263   -14.289 6.245   1.00 87.96 234 C 1 
ATOM   9616  C CD2  . LEU C 3  234 ? -0.529  -12.496 7.756   1.00 87.52 234 C 1 
ATOM   9617  N N    . VAL C 3  235 ? -5.036  -15.636 7.588   1.00 92.18 235 C 1 
ATOM   9618  C CA   . VAL C 3  235 ? -6.433  -15.911 7.208   1.00 91.12 235 C 1 
ATOM   9619  C C    . VAL C 3  235 ? -7.400  -15.336 8.244   1.00 91.51 235 C 1 
ATOM   9620  O O    . VAL C 3  235 ? -8.320  -14.599 7.887   1.00 90.87 235 C 1 
ATOM   9621  C CB   . VAL C 3  235 ? -6.648  -17.430 7.024   1.00 89.98 235 C 1 
ATOM   9622  C CG1  . VAL C 3  235 ? -8.128  -17.835 6.996   1.00 85.06 235 C 1 
ATOM   9623  C CG2  . VAL C 3  235 ? -6.030  -17.911 5.710   1.00 85.45 235 C 1 
ATOM   9624  N N    . VAL C 3  236 ? -7.181  -15.633 9.520   1.00 92.73 236 C 1 
ATOM   9625  C CA   . VAL C 3  236 ? -8.048  -15.134 10.598  1.00 92.87 236 C 1 
ATOM   9626  C C    . VAL C 3  236 ? -8.005  -13.607 10.666  1.00 93.19 236 C 1 
ATOM   9627  O O    . VAL C 3  236 ? -9.058  -12.967 10.712  1.00 92.30 236 C 1 
ATOM   9628  C CB   . VAL C 3  236 ? -7.677  -15.773 11.952  1.00 92.30 236 C 1 
ATOM   9629  C CG1  . VAL C 3  236 ? -8.477  -15.160 13.112  1.00 87.07 236 C 1 
ATOM   9630  C CG2  . VAL C 3  236 ? -7.992  -17.273 11.934  1.00 87.59 236 C 1 
ATOM   9631  N N    . PHE C 3  237 ? -6.818  -13.020 10.610  1.00 93.90 237 C 1 
ATOM   9632  C CA   . PHE C 3  237 ? -6.674  -11.565 10.608  1.00 94.28 237 C 1 
ATOM   9633  C C    . PHE C 3  237 ? -7.381  -10.921 9.410   1.00 94.56 237 C 1 
ATOM   9634  O O    . PHE C 3  237 ? -8.130  -9.967  9.593   1.00 94.05 237 C 1 
ATOM   9635  C CB   . PHE C 3  237 ? -5.190  -11.179 10.635  1.00 94.14 237 C 1 
ATOM   9636  C CG   . PHE C 3  237 ? -4.999  -9.674  10.581  1.00 94.02 237 C 1 
ATOM   9637  C CD1  . PHE C 3  237 ? -4.728  -9.033  9.358   1.00 90.10 237 C 1 
ATOM   9638  C CD2  . PHE C 3  237 ? -5.193  -8.897  11.737  1.00 90.87 237 C 1 
ATOM   9639  C CE1  . PHE C 3  237 ? -4.644  -7.630  9.293   1.00 89.60 237 C 1 
ATOM   9640  C CE2  . PHE C 3  237 ? -5.109  -7.495  11.678  1.00 89.57 237 C 1 
ATOM   9641  C CZ   . PHE C 3  237 ? -4.836  -6.862  10.454  1.00 91.33 237 C 1 
ATOM   9642  N N    . ALA C 3  238 ? -7.193  -11.449 8.210   1.00 94.33 238 C 1 
ATOM   9643  C CA   . ALA C 3  238 ? -7.794  -10.906 6.998   1.00 94.12 238 C 1 
ATOM   9644  C C    . ALA C 3  238 ? -9.331  -10.929 7.048   1.00 94.18 238 C 1 
ATOM   9645  O O    . ALA C 3  238 ? -9.970  -9.938  6.693   1.00 92.93 238 C 1 
ATOM   9646  C CB   . ALA C 3  238 ? -7.253  -11.687 5.795   1.00 93.59 238 C 1 
ATOM   9647  N N    . ILE C 3  239 ? -9.923  -12.008 7.553   1.00 92.77 239 C 1 
ATOM   9648  C CA   . ILE C 3  239 ? -11.380 -12.105 7.730   1.00 91.83 239 C 1 
ATOM   9649  C C    . ILE C 3  239 ? -11.869 -11.068 8.747   1.00 92.14 239 C 1 
ATOM   9650  O O    . ILE C 3  239 ? -12.787 -10.302 8.459   1.00 91.26 239 C 1 
ATOM   9651  C CB   . ILE C 3  239 ? -11.798 -13.541 8.122   1.00 90.45 239 C 1 
ATOM   9652  C CG1  . ILE C 3  239 ? -11.525 -14.529 6.960   1.00 87.62 239 C 1 
ATOM   9653  C CG2  . ILE C 3  239 ? -13.292 -13.590 8.494   1.00 87.15 239 C 1 
ATOM   9654  C CD1  . ILE C 3  239 ? -11.584 -16.003 7.387   1.00 82.37 239 C 1 
ATOM   9655  N N    . VAL C 3  240 ? -11.246 -11.006 9.918   1.00 93.12 240 C 1 
ATOM   9656  C CA   . VAL C 3  240 ? -11.640 -10.056 10.974  1.00 93.34 240 C 1 
ATOM   9657  C C    . VAL C 3  240 ? -11.466 -8.607  10.506  1.00 93.77 240 C 1 
ATOM   9658  O O    . VAL C 3  240 ? -12.332 -7.768  10.762  1.00 92.87 240 C 1 
ATOM   9659  C CB   . VAL C 3  240 ? -10.858 -10.333 12.277  1.00 92.77 240 C 1 
ATOM   9660  C CG1  . VAL C 3  240 ? -11.168 -9.304  13.367  1.00 86.23 240 C 1 
ATOM   9661  C CG2  . VAL C 3  240 ? -11.231 -11.704 12.856  1.00 86.85 240 C 1 
ATOM   9662  N N    . PHE C 3  241 ? -10.401 -8.318  9.779   1.00 94.19 241 C 1 
ATOM   9663  C CA   . PHE C 3  241 ? -10.150 -6.994  9.218   1.00 94.52 241 C 1 
ATOM   9664  C C    . PHE C 3  241 ? -11.179 -6.618  8.143   1.00 94.26 241 C 1 
ATOM   9665  O O    . PHE C 3  241 ? -11.689 -5.503  8.157   1.00 93.09 241 C 1 
ATOM   9666  C CB   . PHE C 3  241 ? -8.716  -6.940  8.681   1.00 94.16 241 C 1 
ATOM   9667  C CG   . PHE C 3  241 ? -8.245  -5.528  8.393   1.00 94.27 241 C 1 
ATOM   9668  C CD1  . PHE C 3  241 ? -8.118  -5.066  7.074   1.00 89.49 241 C 1 
ATOM   9669  C CD2  . PHE C 3  241 ? -7.937  -4.669  9.463   1.00 89.46 241 C 1 
ATOM   9670  C CE1  . PHE C 3  241 ? -7.675  -3.758  6.824   1.00 88.69 241 C 1 
ATOM   9671  C CE2  . PHE C 3  241 ? -7.493  -3.359  9.216   1.00 88.51 241 C 1 
ATOM   9672  C CZ   . PHE C 3  241 ? -7.361  -2.905  7.895   1.00 91.75 241 C 1 
ATOM   9673  N N    . GLY C 3  242 ? -11.557 -7.545  7.278   1.00 93.62 242 C 1 
ATOM   9674  C CA   . GLY C 3  242 ? -12.629 -7.334  6.303   1.00 93.10 242 C 1 
ATOM   9675  C C    . GLY C 3  242 ? -13.977 -7.022  6.962   1.00 93.18 242 C 1 
ATOM   9676  O O    . GLY C 3  242 ? -14.667 -6.086  6.556   1.00 91.81 242 C 1 
ATOM   9677  N N    . VAL C 3  243 ? -14.320 -7.734  8.034   1.00 92.80 243 C 1 
ATOM   9678  C CA   . VAL C 3  243 ? -15.526 -7.441  8.833   1.00 91.67 243 C 1 
ATOM   9679  C C    . VAL C 3  243 ? -15.438 -6.054  9.485   1.00 91.51 243 C 1 
ATOM   9680  O O    . VAL C 3  243 ? -16.432 -5.323  9.507   1.00 89.96 243 C 1 
ATOM   9681  C CB   . VAL C 3  243 ? -15.770 -8.540  9.890   1.00 90.52 243 C 1 
ATOM   9682  C CG1  . VAL C 3  243 ? -16.991 -8.228  10.761  1.00 85.45 243 C 1 
ATOM   9683  C CG2  . VAL C 3  243 ? -16.042 -9.898  9.235   1.00 85.93 243 C 1 
ATOM   9684  N N    . ALA C 3  244 ? -14.265 -5.656  9.971   1.00 92.60 244 C 1 
ATOM   9685  C CA   . ALA C 3  244 ? -14.053 -4.323  10.527  1.00 92.42 244 C 1 
ATOM   9686  C C    . ALA C 3  244 ? -14.244 -3.222  9.471   1.00 92.67 244 C 1 
ATOM   9687  O O    . ALA C 3  244 ? -14.936 -2.237  9.730   1.00 91.21 244 C 1 
ATOM   9688  C CB   . ALA C 3  244 ? -12.660 -4.258  11.170  1.00 92.03 244 C 1 
ATOM   9689  N N    . LEU C 3  245 ? -13.712 -3.411  8.269   1.00 92.92 245 C 1 
ATOM   9690  C CA   . LEU C 3  245 ? -13.895 -2.483  7.151   1.00 92.64 245 C 1 
ATOM   9691  C C    . LEU C 3  245 ? -15.364 -2.353  6.751   1.00 91.94 245 C 1 
ATOM   9692  O O    . LEU C 3  245 ? -15.849 -1.241  6.542   1.00 89.81 245 C 1 
ATOM   9693  C CB   . LEU C 3  245 ? -13.060 -2.936  5.945   1.00 92.09 245 C 1 
ATOM   9694  C CG   . LEU C 3  245 ? -11.536 -2.802  6.113   1.00 91.68 245 C 1 
ATOM   9695  C CD1  . LEU C 3  245 ? -10.852 -3.249  4.820   1.00 87.82 245 C 1 
ATOM   9696  C CD2  . LEU C 3  245 ? -11.114 -1.372  6.424   1.00 88.00 245 C 1 
ATOM   9697  N N    . ARG C 3  246 ? -16.084 -3.468  6.702   1.00 90.42 246 C 1 
ATOM   9698  C CA   . ARG C 3  246 ? -17.518 -3.436  6.398   1.00 88.92 246 C 1 
ATOM   9699  C C    . ARG C 3  246 ? -18.312 -2.686  7.463   1.00 88.63 246 C 1 
ATOM   9700  O O    . ARG C 3  246 ? -19.235 -1.954  7.124   1.00 85.48 246 C 1 
ATOM   9701  C CB   . ARG C 3  246 ? -18.033 -4.870  6.190   1.00 87.02 246 C 1 
ATOM   9702  C CG   . ARG C 3  246 ? -19.501 -4.902  5.743   1.00 80.20 246 C 1 
ATOM   9703  C CD   . ARG C 3  246 ? -19.678 -4.250  4.363   1.00 75.72 246 C 1 
ATOM   9704  N NE   . ARG C 3  246 ? -21.085 -3.978  4.058   1.00 68.21 246 C 1 
ATOM   9705  C CZ   . ARG C 3  246 ? -21.583 -2.815  3.660   1.00 62.36 246 C 1 
ATOM   9706  N NH1  . ARG C 3  246 ? -20.851 -1.752  3.519   1.00 55.20 246 C 1 
ATOM   9707  N NH2  . ARG C 3  246 ? -22.842 -2.687  3.400   1.00 54.76 246 C 1 
ATOM   9708  N N    . LYS C 3  247 ? -17.925 -2.840  8.725   1.00 89.61 247 C 1 
ATOM   9709  C CA   . LYS C 3  247 ? -18.551 -2.133  9.848   1.00 88.33 247 C 1 
ATOM   9710  C C    . LYS C 3  247 ? -18.329 -0.619  9.794   1.00 87.95 247 C 1 
ATOM   9711  O O    . LYS C 3  247 ? -19.206 0.125   10.226  1.00 85.60 247 C 1 
ATOM   9712  C CB   . LYS C 3  247 ? -18.041 -2.737  11.166  1.00 86.86 247 C 1 
ATOM   9713  C CG   . LYS C 3  247 ? -18.763 -2.148  12.387  1.00 82.49 247 C 1 
ATOM   9714  C CD   . LYS C 3  247 ? -18.227 -2.727  13.698  1.00 80.08 247 C 1 
ATOM   9715  C CE   . LYS C 3  247 ? -18.926 -2.013  14.865  1.00 72.25 247 C 1 
ATOM   9716  N NZ   . LYS C 3  247 ? -18.393 -2.430  16.184  1.00 65.99 247 C 1 
ATOM   9717  N N    . LEU C 3  248 ? -17.200 -0.166  9.267   1.00 90.25 248 C 1 
ATOM   9718  C CA   . LEU C 3  248 ? -16.910 1.266   9.115   1.00 88.68 248 C 1 
ATOM   9719  C C    . LEU C 3  248 ? -17.845 1.963   8.118   1.00 87.63 248 C 1 
ATOM   9720  O O    . LEU C 3  248 ? -18.087 3.159   8.249   1.00 81.40 248 C 1 
ATOM   9721  C CB   . LEU C 3  248 ? -15.449 1.466   8.688   1.00 87.20 248 C 1 
ATOM   9722  C CG   . LEU C 3  248 ? -14.411 1.253   9.801   1.00 85.34 248 C 1 
ATOM   9723  C CD1  . LEU C 3  248 ? -13.012 1.380   9.196   1.00 79.46 248 C 1 
ATOM   9724  C CD2  . LEU C 3  248 ? -14.538 2.285   10.918  1.00 79.24 248 C 1 
ATOM   9725  N N    . GLY C 3  249 ? -18.392 1.244   7.145   1.00 86.25 249 C 1 
ATOM   9726  C CA   . GLY C 3  249 ? -19.219 1.836   6.103   1.00 84.81 249 C 1 
ATOM   9727  C C    . GLY C 3  249 ? -18.402 2.732   5.158   1.00 86.09 249 C 1 
ATOM   9728  O O    . GLY C 3  249 ? -17.402 2.264   4.611   1.00 82.42 249 C 1 
ATOM   9729  N N    . PRO C 3  250 ? -18.801 4.005   4.966   1.00 86.55 250 C 1 
ATOM   9730  C CA   . PRO C 3  250 ? -18.128 4.899   4.015   1.00 85.70 250 C 1 
ATOM   9731  C C    . PRO C 3  250 ? -16.650 5.152   4.334   1.00 86.22 250 C 1 
ATOM   9732  O O    . PRO C 3  250 ? -15.838 5.270   3.420   1.00 82.71 250 C 1 
ATOM   9733  C CB   . PRO C 3  250 ? -18.924 6.211   4.055   1.00 83.52 250 C 1 
ATOM   9734  C CG   . PRO C 3  250 ? -20.295 5.802   4.569   1.00 80.88 250 C 1 
ATOM   9735  C CD   . PRO C 3  250 ? -19.969 4.664   5.528   1.00 82.46 250 C 1 
ATOM   9736  N N    . GLU C 3  251 ? -16.291 5.200   5.609   1.00 86.40 251 C 1 
ATOM   9737  C CA   . GLU C 3  251 ? -14.918 5.419   6.063   1.00 86.52 251 C 1 
ATOM   9738  C C    . GLU C 3  251 ? -13.989 4.251   5.690   1.00 88.18 251 C 1 
ATOM   9739  O O    . GLU C 3  251 ? -12.800 4.459   5.449   1.00 84.27 251 C 1 
ATOM   9740  C CB   . GLU C 3  251 ? -14.896 5.644   7.583   1.00 83.57 251 C 1 
ATOM   9741  C CG   . GLU C 3  251 ? -15.612 6.925   8.074   1.00 74.05 251 C 1 
ATOM   9742  C CD   . GLU C 3  251 ? -17.151 6.864   8.085   1.00 65.83 251 C 1 
ATOM   9743  O OE1  . GLU C 3  251 ? -17.765 7.931   8.283   1.00 57.18 251 C 1 
ATOM   9744  O OE2  . GLU C 3  251 ? -17.721 5.770   7.851   1.00 58.39 251 C 1 
ATOM   9745  N N    . GLY C 3  252 ? -14.533 3.042   5.601   1.00 88.61 252 C 1 
ATOM   9746  C CA   . GLY C 3  252 ? -13.792 1.849   5.189   1.00 88.75 252 C 1 
ATOM   9747  C C    . GLY C 3  252 ? -13.680 1.658   3.677   1.00 90.10 252 C 1 
ATOM   9748  O O    . GLY C 3  252 ? -12.826 0.899   3.217   1.00 87.68 252 C 1 
ATOM   9749  N N    . GLU C 3  253 ? -14.501 2.360   2.907   1.00 88.99 253 C 1 
ATOM   9750  C CA   . GLU C 3  253 ? -14.630 2.140   1.458   1.00 88.71 253 C 1 
ATOM   9751  C C    . GLU C 3  253 ? -13.316 2.336   0.685   1.00 89.85 253 C 1 
ATOM   9752  O O    . GLU C 3  253 ? -13.037 1.599   -0.263  1.00 87.79 253 C 1 
ATOM   9753  C CB   . GLU C 3  253 ? -15.720 3.084   0.924   1.00 86.38 253 C 1 
ATOM   9754  C CG   . GLU C 3  253 ? -16.030 2.936   -0.572  1.00 75.32 253 C 1 
ATOM   9755  C CD   . GLU C 3  253 ? -16.623 1.589   -0.994  1.00 67.85 253 C 1 
ATOM   9756  O OE1  . GLU C 3  253 ? -16.681 1.371   -2.229  1.00 58.52 253 C 1 
ATOM   9757  O OE2  . GLU C 3  253 ? -17.021 0.790   -0.123  1.00 58.92 253 C 1 
ATOM   9758  N N    . LEU C 3  254 ? -12.488 3.287   1.101   1.00 89.50 254 C 1 
ATOM   9759  C CA   . LEU C 3  254 ? -11.174 3.497   0.491   1.00 90.36 254 C 1 
ATOM   9760  C C    . LEU C 3  254 ? -10.287 2.253   0.623   1.00 91.26 254 C 1 
ATOM   9761  O O    . LEU C 3  254 ? -9.670  1.833   -0.354  1.00 89.77 254 C 1 
ATOM   9762  C CB   . LEU C 3  254 ? -10.508 4.727   1.131   1.00 88.89 254 C 1 
ATOM   9763  C CG   . LEU C 3  254 ? -9.069  4.989   0.638   1.00 86.18 254 C 1 
ATOM   9764  C CD1  . LEU C 3  254 ? -8.995  5.237   -0.863  1.00 77.67 254 C 1 
ATOM   9765  C CD2  . LEU C 3  254 ? -8.499  6.210   1.350   1.00 79.05 254 C 1 
ATOM   9766  N N    . LEU C 3  255 ? -10.239 1.655   1.814   1.00 91.41 255 C 1 
ATOM   9767  C CA   . LEU C 3  255 ? -9.453  0.445   2.048   1.00 92.30 255 C 1 
ATOM   9768  C C    . LEU C 3  255 ? -10.038 -0.767  1.322   1.00 93.01 255 C 1 
ATOM   9769  O O    . LEU C 3  255 ? -9.281  -1.554  0.765   1.00 91.77 255 C 1 
ATOM   9770  C CB   . LEU C 3  255 ? -9.330  0.173   3.554   1.00 91.28 255 C 1 
ATOM   9771  C CG   . LEU C 3  255 ? -8.434  1.163   4.311   1.00 88.41 255 C 1 
ATOM   9772  C CD1  . LEU C 3  255 ? -8.444  0.808   5.793   1.00 81.43 255 C 1 
ATOM   9773  C CD2  . LEU C 3  255 ? -6.981  1.117   3.844   1.00 81.40 255 C 1 
ATOM   9774  N N    . ILE C 3  256 ? -11.359 -0.883  1.265   1.00 92.14 256 C 1 
ATOM   9775  C CA   . ILE C 3  256 ? -12.017 -1.954  0.501   1.00 91.77 256 C 1 
ATOM   9776  C C    . ILE C 3  256 ? -11.619 -1.862  -0.977  1.00 91.97 256 C 1 
ATOM   9777  O O    . ILE C 3  256 ? -11.193 -2.853  -1.566  1.00 90.97 256 C 1 
ATOM   9778  C CB   . ILE C 3  256 ? -13.553 -1.913  0.694   1.00 90.72 256 C 1 
ATOM   9779  C CG1  . ILE C 3  256 ? -13.928 -2.204  2.165   1.00 88.25 256 C 1 
ATOM   9780  C CG2  . ILE C 3  256 ? -14.240 -2.935  -0.231  1.00 87.64 256 C 1 
ATOM   9781  C CD1  . ILE C 3  256 ? -15.388 -1.897  2.511   1.00 83.48 256 C 1 
ATOM   9782  N N    . ARG C 3  257 ? -11.677 -0.671  -1.561  1.00 90.76 257 C 1 
ATOM   9783  C CA   . ARG C 3  257 ? -11.236 -0.454  -2.951  1.00 90.41 257 C 1 
ATOM   9784  C C    . ARG C 3  257 ? -9.744  -0.702  -3.135  1.00 91.22 257 C 1 
ATOM   9785  O O    . ARG C 3  257 ? -9.352  -1.262  -4.151  1.00 89.89 257 C 1 
ATOM   9786  C CB   . ARG C 3  257 ? -11.581 0.969   -3.399  1.00 89.51 257 C 1 
ATOM   9787  C CG   . ARG C 3  257 ? -13.089 1.130   -3.594  1.00 82.07 257 C 1 
ATOM   9788  C CD   . ARG C 3  257 ? -13.414 2.571   -3.974  1.00 79.31 257 C 1 
ATOM   9789  N NE   . ARG C 3  257 ? -14.873 2.744   -4.038  1.00 70.87 257 C 1 
ATOM   9790  C CZ   . ARG C 3  257 ? -15.646 2.786   -5.106  1.00 65.04 257 C 1 
ATOM   9791  N NH1  . ARG C 3  257 ? -15.175 2.840   -6.322  1.00 58.60 257 C 1 
ATOM   9792  N NH2  . ARG C 3  257 ? -16.929 2.760   -4.931  1.00 55.77 257 C 1 
ATOM   9793  N N    . PHE C 3  258 ? -8.937  -0.307  -2.173  1.00 91.30 258 C 1 
ATOM   9794  C CA   . PHE C 3  258 ? -7.499  -0.554  -2.206  1.00 91.97 258 C 1 
ATOM   9795  C C    . PHE C 3  258 ? -7.194  -2.056  -2.252  1.00 92.77 258 C 1 
ATOM   9796  O O    . PHE C 3  258 ? -6.501  -2.504  -3.159  1.00 92.10 258 C 1 
ATOM   9797  C CB   . PHE C 3  258 ? -6.830  0.126   -1.009  1.00 92.04 258 C 1 
ATOM   9798  C CG   . PHE C 3  258 ? -5.346  -0.150  -0.914  1.00 92.10 258 C 1 
ATOM   9799  C CD1  . PHE C 3  258 ? -4.869  -1.250  -0.181  1.00 87.83 258 C 1 
ATOM   9800  C CD2  . PHE C 3  258 ? -4.434  0.675   -1.599  1.00 88.36 258 C 1 
ATOM   9801  C CE1  . PHE C 3  258 ? -3.496  -1.528  -0.132  1.00 87.73 258 C 1 
ATOM   9802  C CE2  . PHE C 3  258 ? -3.060  0.400   -1.550  1.00 87.14 258 C 1 
ATOM   9803  C CZ   . PHE C 3  258 ? -2.592  -0.704  -0.818  1.00 89.61 258 C 1 
ATOM   9804  N N    . PHE C 3  259 ? -7.759  -2.839  -1.335  1.00 92.65 259 C 1 
ATOM   9805  C CA   . PHE C 3  259 ? -7.529  -4.284  -1.291  1.00 92.97 259 C 1 
ATOM   9806  C C    . PHE C 3  259 ? -8.148  -5.024  -2.479  1.00 92.66 259 C 1 
ATOM   9807  O O    . PHE C 3  259 ? -7.533  -5.954  -2.987  1.00 91.11 259 C 1 
ATOM   9808  C CB   . PHE C 3  259 ? -8.018  -4.851  0.044   1.00 93.04 259 C 1 
ATOM   9809  C CG   . PHE C 3  259 ? -7.108  -4.518  1.211   1.00 93.82 259 C 1 
ATOM   9810  C CD1  . PHE C 3  259 ? -5.803  -5.045  1.263   1.00 90.16 259 C 1 
ATOM   9811  C CD2  . PHE C 3  259 ? -7.547  -3.679  2.244   1.00 90.49 259 C 1 
ATOM   9812  C CE1  . PHE C 3  259 ? -4.943  -4.729  2.323   1.00 89.43 259 C 1 
ATOM   9813  C CE2  . PHE C 3  259 ? -6.691  -3.358  3.312   1.00 89.41 259 C 1 
ATOM   9814  C CZ   . PHE C 3  259 ? -5.389  -3.881  3.348   1.00 91.97 259 C 1 
ATOM   9815  N N    . ASN C 3  260 ? -9.289  -4.583  -2.983  1.00 91.67 260 C 1 
ATOM   9816  C CA   . ASN C 3  260 ? -9.864  -5.151  -4.203  1.00 90.51 260 C 1 
ATOM   9817  C C    . ASN C 3  260 ? -8.982  -4.877  -5.431  1.00 90.48 260 C 1 
ATOM   9818  O O    . ASN C 3  260 ? -8.712  -5.790  -6.202  1.00 88.55 260 C 1 
ATOM   9819  C CB   . ASN C 3  260 ? -11.291 -4.615  -4.403  1.00 88.70 260 C 1 
ATOM   9820  C CG   . ASN C 3  260 ? -12.300 -5.223  -3.436  1.00 82.87 260 C 1 
ATOM   9821  O OD1  . ASN C 3  260 ? -12.089 -6.240  -2.812  1.00 73.56 260 C 1 
ATOM   9822  N ND2  . ASN C 3  260 ? -13.462 -4.617  -3.328  1.00 74.77 260 C 1 
ATOM   9823  N N    . SER C 3  261 ? -8.478  -3.654  -5.575  1.00 91.25 261 C 1 
ATOM   9824  C CA   . SER C 3  261 ? -7.555  -3.323  -6.667  1.00 90.87 261 C 1 
ATOM   9825  C C    . SER C 3  261 ? -6.242  -4.108  -6.552  1.00 91.37 261 C 1 
ATOM   9826  O O    . SER C 3  261 ? -5.720  -4.596  -7.552  1.00 90.24 261 C 1 
ATOM   9827  C CB   . SER C 3  261 ? -7.304  -1.817  -6.674  1.00 90.25 261 C 1 
ATOM   9828  O OG   . SER C 3  261 ? -6.584  -1.424  -7.821  1.00 75.36 261 C 1 
ATOM   9829  N N    . PHE C 3  262 ? -5.743  -4.298  -5.330  1.00 91.53 262 C 1 
ATOM   9830  C CA   . PHE C 3  262 ? -4.557  -5.120  -5.083  1.00 92.13 262 C 1 
ATOM   9831  C C    . PHE C 3  262 ? -4.808  -6.596  -5.411  1.00 91.65 262 C 1 
ATOM   9832  O O    . PHE C 3  262 ? -3.943  -7.263  -5.971  1.00 90.01 262 C 1 
ATOM   9833  C CB   . PHE C 3  262 ? -4.092  -4.933  -3.635  1.00 91.81 262 C 1 
ATOM   9834  C CG   . PHE C 3  262 ? -2.597  -5.103  -3.444  1.00 90.34 262 C 1 
ATOM   9835  C CD1  . PHE C 3  262 ? -1.986  -6.356  -3.579  1.00 84.57 262 C 1 
ATOM   9836  C CD2  . PHE C 3  262 ? -1.805  -3.979  -3.142  1.00 84.15 262 C 1 
ATOM   9837  C CE1  . PHE C 3  262 ? -0.595  -6.495  -3.435  1.00 82.08 262 C 1 
ATOM   9838  C CE2  . PHE C 3  262 ? -0.416  -4.113  -2.989  1.00 81.79 262 C 1 
ATOM   9839  C CZ   . PHE C 3  262 ? 0.189   -5.371  -3.140  1.00 84.28 262 C 1 
ATOM   9840  N N    . ASN C 3  263 ? -5.995  -7.098  -5.113  1.00 91.76 263 C 1 
ATOM   9841  C CA   . ASN C 3  263 ? -6.393  -8.457  -5.458  1.00 90.38 263 C 1 
ATOM   9842  C C    . ASN C 3  263 ? -6.468  -8.654  -6.979  1.00 90.02 263 C 1 
ATOM   9843  O O    . ASN C 3  263 ? -5.889  -9.608  -7.491  1.00 88.43 263 C 1 
ATOM   9844  C CB   . ASN C 3  263 ? -7.719  -8.776  -4.756  1.00 88.67 263 C 1 
ATOM   9845  C CG   . ASN C 3  263 ? -8.126  -10.223 -4.958  1.00 86.13 263 C 1 
ATOM   9846  O OD1  . ASN C 3  263 ? -7.355  -11.145 -4.770  1.00 76.86 263 C 1 
ATOM   9847  N ND2  . ASN C 3  263 ? -9.356  -10.452 -5.348  1.00 76.93 263 C 1 
ATOM   9848  N N    . GLU C 3  264 ? -7.078  -7.727  -7.711  1.00 89.88 264 C 1 
ATOM   9849  C CA   . GLU C 3  264 ? -7.122  -7.786  -9.179  1.00 88.96 264 C 1 
ATOM   9850  C C    . GLU C 3  264 ? -5.718  -7.722  -9.806  1.00 89.70 264 C 1 
ATOM   9851  O O    . GLU C 3  264 ? -5.406  -8.505  -10.707 1.00 87.78 264 C 1 
ATOM   9852  C CB   . GLU C 3  264 ? -8.012  -6.663  -9.735  1.00 87.36 264 C 1 
ATOM   9853  C CG   . GLU C 3  264 ? -9.515  -6.880  -9.485  1.00 80.04 264 C 1 
ATOM   9854  C CD   . GLU C 3  264 ? -10.073 -8.172  -10.110 1.00 72.72 264 C 1 
ATOM   9855  O OE1  . GLU C 3  264 ? -10.967 -8.787  -9.498  1.00 63.91 264 C 1 
ATOM   9856  O OE2  . GLU C 3  264 ? -9.595  -8.581  -11.195 1.00 65.15 264 C 1 
ATOM   9857  N N    . ALA C 3  265 ? -4.839  -6.867  -9.289  1.00 91.43 265 C 1 
ATOM   9858  C CA   . ALA C 3  265 ? -3.448  -6.829  -9.739  1.00 91.39 265 C 1 
ATOM   9859  C C    . ALA C 3  265 ? -2.718  -8.155  -9.460  1.00 92.21 265 C 1 
ATOM   9860  O O    . ALA C 3  265 ? -1.972  -8.651  -10.305 1.00 91.01 265 C 1 
ATOM   9861  C CB   . ALA C 3  265 ? -2.742  -5.650  -9.062  1.00 90.91 265 C 1 
ATOM   9862  N N    . THR C 3  266 ? -2.985  -8.759  -8.309  1.00 91.41 266 C 1 
ATOM   9863  C CA   . THR C 3  266 ? -2.450  -10.077 -7.947  1.00 91.32 266 C 1 
ATOM   9864  C C    . THR C 3  266 ? -2.976  -11.162 -8.888  1.00 91.20 266 C 1 
ATOM   9865  O O    . THR C 3  266 ? -2.202  -11.999 -9.342  1.00 90.10 266 C 1 
ATOM   9866  C CB   . THR C 3  266 ? -2.769  -10.415 -6.484  1.00 90.80 266 C 1 
ATOM   9867  O OG1  . THR C 3  266 ? -2.253  -9.415  -5.633  1.00 80.81 266 C 1 
ATOM   9868  C CG2  . THR C 3  266 ? -2.129  -11.720 -6.034  1.00 81.29 266 C 1 
ATOM   9869  N N    . MET C 3  267 ? -4.248  -11.120 -9.265  1.00 89.86 267 C 1 
ATOM   9870  C CA   . MET C 3  267 ? -4.817  -12.065 -10.234 1.00 88.26 267 C 1 
ATOM   9871  C C    . MET C 3  267 ? -4.188  -11.932 -11.628 1.00 88.74 267 C 1 
ATOM   9872  O O    . MET C 3  267 ? -4.001  -12.937 -12.314 1.00 87.07 267 C 1 
ATOM   9873  C CB   . MET C 3  267 ? -6.334  -11.885 -10.328 1.00 85.99 267 C 1 
ATOM   9874  C CG   . MET C 3  267 ? -7.059  -12.360 -9.068  1.00 79.64 267 C 1 
ATOM   9875  S SD   . MET C 3  267 ? -8.854  -12.354 -9.301  1.00 72.00 267 C 1 
ATOM   9876  C CE   . MET C 3  267 ? -9.391  -12.677 -7.610  1.00 63.11 267 C 1 
ATOM   9877  N N    . VAL C 3  268 ? -3.813  -10.725 -12.041 1.00 90.56 268 C 1 
ATOM   9878  C CA   . VAL C 3  268 ? -3.042  -10.541 -13.283 1.00 90.54 268 C 1 
ATOM   9879  C C    . VAL C 3  268 ? -1.686  -11.247 -13.177 1.00 91.42 268 C 1 
ATOM   9880  O O    . VAL C 3  268 ? -1.322  -11.988 -14.093 1.00 90.58 268 C 1 
ATOM   9881  C CB   . VAL C 3  268 ? -2.870  -9.054  -13.645 1.00 89.73 268 C 1 
ATOM   9882  C CG1  . VAL C 3  268 ? -1.964  -8.861  -14.865 1.00 81.93 268 C 1 
ATOM   9883  C CG2  . VAL C 3  268 ? -4.219  -8.419  -13.998 1.00 82.64 268 C 1 
ATOM   9884  N N    . LEU C 3  269 ? -0.981  -11.096 -12.063 1.00 91.66 269 C 1 
ATOM   9885  C CA   . LEU C 3  269 ? 0.281   -11.806 -11.827 1.00 91.75 269 C 1 
ATOM   9886  C C    . LEU C 3  269 ? 0.082   -13.329 -11.814 1.00 92.03 269 C 1 
ATOM   9887  O O    . LEU C 3  269 ? 0.855   -14.049 -12.442 1.00 91.23 269 C 1 
ATOM   9888  C CB   . LEU C 3  269 ? 0.916   -11.342 -10.508 1.00 91.57 269 C 1 
ATOM   9889  C CG   . LEU C 3  269 ? 1.376   -9.871  -10.484 1.00 90.24 269 C 1 
ATOM   9890  C CD1  . LEU C 3  269 ? 1.906   -9.537  -9.093  1.00 84.58 269 C 1 
ATOM   9891  C CD2  . LEU C 3  269 ? 2.483   -9.594  -11.493 1.00 84.55 269 C 1 
ATOM   9892  N N    . VAL C 3  270 ? -0.975  -13.818 -11.181 1.00 91.13 270 C 1 
ATOM   9893  C CA   . VAL C 3  270 ? -1.349  -15.241 -11.207 1.00 90.14 270 C 1 
ATOM   9894  C C    . VAL C 3  270 ? -1.528  -15.729 -12.643 1.00 89.98 270 C 1 
ATOM   9895  O O    . VAL C 3  270 ? -0.973  -16.763 -13.004 1.00 88.65 270 C 1 
ATOM   9896  C CB   . VAL C 3  270 ? -2.626  -15.490 -10.382 1.00 89.07 270 C 1 
ATOM   9897  C CG1  . VAL C 3  270 ? -3.211  -16.891 -10.615 1.00 82.31 270 C 1 
ATOM   9898  C CG2  . VAL C 3  270 ? -2.344  -15.357 -8.884  1.00 83.30 270 C 1 
ATOM   9899  N N    . SER C 3  271 ? -2.229  -14.972 -13.486 1.00 89.86 271 C 1 
ATOM   9900  C CA   . SER C 3  271 ? -2.419  -15.349 -14.892 1.00 89.06 271 C 1 
ATOM   9901  C C    . SER C 3  271 ? -1.088  -15.488 -15.644 1.00 89.54 271 C 1 
ATOM   9902  O O    . SER C 3  271 ? -0.914  -16.421 -16.422 1.00 87.61 271 C 1 
ATOM   9903  C CB   . SER C 3  271 ? -3.365  -14.365 -15.596 1.00 87.29 271 C 1 
ATOM   9904  O OG   . SER C 3  271 ? -2.733  -13.171 -15.991 1.00 72.61 271 C 1 
ATOM   9905  N N    . TRP C 3  272 ? -0.127  -14.627 -15.370 1.00 90.78 272 C 1 
ATOM   9906  C CA   . TRP C 3  272 ? 1.204   -14.705 -15.978 1.00 91.14 272 C 1 
ATOM   9907  C C    . TRP C 3  272 ? 2.032   -15.877 -15.437 1.00 90.96 272 C 1 
ATOM   9908  O O    . TRP C 3  272 ? 2.722   -16.540 -16.209 1.00 89.09 272 C 1 
ATOM   9909  C CB   . TRP C 3  272 ? 1.935   -13.377 -15.777 1.00 90.88 272 C 1 
ATOM   9910  C CG   . TRP C 3  272 ? 1.334   -12.180 -16.448 1.00 91.28 272 C 1 
ATOM   9911  C CD1  . TRP C 3  272 ? 0.433   -12.181 -17.452 1.00 86.99 272 C 1 
ATOM   9912  C CD2  . TRP C 3  272 ? 1.627   -10.768 -16.184 1.00 90.78 272 C 1 
ATOM   9913  N NE1  . TRP C 3  272 ? 0.144   -10.869 -17.828 1.00 86.98 272 C 1 
ATOM   9914  C CE2  . TRP C 3  272 ? 0.859   -9.980  -17.081 1.00 89.61 272 C 1 
ATOM   9915  C CE3  . TRP C 3  272 ? 2.478   -10.095 -15.279 1.00 87.91 272 C 1 
ATOM   9916  C CZ2  . TRP C 3  272 ? 0.933   -8.568  -17.092 1.00 88.12 272 C 1 
ATOM   9917  C CZ3  . TRP C 3  272 ? 2.545   -8.690  -15.289 1.00 86.06 272 C 1 
ATOM   9918  C CH2  . TRP C 3  272 ? 1.783   -7.938  -16.188 1.00 86.12 272 C 1 
ATOM   9919  N N    . ILE C 3  273 ? 1.923   -16.160 -14.145 1.00 91.52 273 C 1 
ATOM   9920  C CA   . ILE C 3  273 ? 2.550   -17.345 -13.542 1.00 91.20 273 C 1 
ATOM   9921  C C    . ILE C 3  273 ? 1.976   -18.626 -14.174 1.00 90.84 273 C 1 
ATOM   9922  O O    . ILE C 3  273 ? 2.736   -19.537 -14.504 1.00 89.23 273 C 1 
ATOM   9923  C CB   . ILE C 3  273 ? 2.389   -17.330 -12.007 1.00 91.05 273 C 1 
ATOM   9924  C CG1  . ILE C 3  273 ? 3.191   -16.157 -11.394 1.00 89.39 273 C 1 
ATOM   9925  C CG2  . ILE C 3  273 ? 2.861   -18.661 -11.387 1.00 89.72 273 C 1 
ATOM   9926  C CD1  . ILE C 3  273 ? 2.832   -15.857 -9.937  1.00 86.80 273 C 1 
ATOM   9927  N N    . MET C 3  274 ? 0.668   -18.678 -14.419 1.00 90.28 274 C 1 
ATOM   9928  C CA   . MET C 3  274 ? 0.039   -19.819 -15.088 1.00 89.15 274 C 1 
ATOM   9929  C C    . MET C 3  274 ? 0.516   -19.997 -16.535 1.00 89.70 274 C 1 
ATOM   9930  O O    . MET C 3  274 ? 0.608   -21.128 -17.003 1.00 87.96 274 C 1 
ATOM   9931  C CB   . MET C 3  274 ? -1.489  -19.707 -15.031 1.00 87.23 274 C 1 
ATOM   9932  C CG   . MET C 3  274 ? -2.065  -19.879 -13.620 1.00 81.88 274 C 1 
ATOM   9933  S SD   . MET C 3  274 ? -1.627  -21.433 -12.791 1.00 75.18 274 C 1 
ATOM   9934  C CE   . MET C 3  274 ? -0.456  -20.839 -11.561 1.00 65.44 274 C 1 
ATOM   9935  N N    . TRP C 3  275 ? 0.890   -18.929 -17.218 1.00 90.74 275 C 1 
ATOM   9936  C CA   . TRP C 3  275 ? 1.517   -19.032 -18.540 1.00 91.51 275 C 1 
ATOM   9937  C C    . TRP C 3  275 ? 2.949   -19.593 -18.497 1.00 91.92 275 C 1 
ATOM   9938  O O    . TRP C 3  275 ? 3.392   -20.195 -19.475 1.00 90.11 275 C 1 
ATOM   9939  C CB   . TRP C 3  275 ? 1.473   -17.677 -19.244 1.00 91.00 275 C 1 
ATOM   9940  C CG   . TRP C 3  275 ? 0.160   -17.369 -19.898 1.00 89.38 275 C 1 
ATOM   9941  C CD1  . TRP C 3  275 ? -0.744  -16.458 -19.484 1.00 82.92 275 C 1 
ATOM   9942  C CD2  . TRP C 3  275 ? -0.413  -17.997 -21.084 1.00 86.33 275 C 1 
ATOM   9943  N NE1  . TRP C 3  275 ? -1.843  -16.470 -20.334 1.00 82.01 275 C 1 
ATOM   9944  C CE2  . TRP C 3  275 ? -1.681  -17.403 -21.324 1.00 84.59 275 C 1 
ATOM   9945  C CE3  . TRP C 3  275 ? 0.020   -19.009 -21.971 1.00 81.33 275 C 1 
ATOM   9946  C CZ2  . TRP C 3  275 ? -2.501  -17.805 -22.406 1.00 82.82 275 C 1 
ATOM   9947  C CZ3  . TRP C 3  275 ? -0.797  -19.404 -23.043 1.00 79.14 275 C 1 
ATOM   9948  C CH2  . TRP C 3  275 ? -2.042  -18.812 -23.254 1.00 79.37 275 C 1 
ATOM   9949  N N    . TYR C 3  276 ? 3.653   -19.433 -17.391 1.00 92.02 276 C 1 
ATOM   9950  C CA   . TYR C 3  276 ? 4.943   -20.092 -17.163 1.00 92.64 276 C 1 
ATOM   9951  C C    . TYR C 3  276 ? 4.782   -21.537 -16.666 1.00 92.67 276 C 1 
ATOM   9952  O O    . TYR C 3  276 ? 5.634   -22.385 -16.934 1.00 91.31 276 C 1 
ATOM   9953  C CB   . TYR C 3  276 ? 5.775   -19.258 -16.181 1.00 92.65 276 C 1 
ATOM   9954  C CG   . TYR C 3  276 ? 7.076   -19.930 -15.790 1.00 93.73 276 C 1 
ATOM   9955  C CD1  . TYR C 3  276 ? 7.223   -20.511 -14.515 1.00 90.79 276 C 1 
ATOM   9956  C CD2  . TYR C 3  276 ? 8.127   -20.035 -16.721 1.00 91.47 276 C 1 
ATOM   9957  C CE1  . TYR C 3  276 ? 8.410   -21.178 -14.173 1.00 90.73 276 C 1 
ATOM   9958  C CE2  . TYR C 3  276 ? 9.315   -20.705 -16.388 1.00 91.08 276 C 1 
ATOM   9959  C CZ   . TYR C 3  276 ? 9.452   -21.277 -15.111 1.00 92.92 276 C 1 
ATOM   9960  O OH   . TYR C 3  276 ? 10.617  -21.942 -14.783 1.00 91.25 276 C 1 
ATOM   9961  N N    . ALA C 3  277 ? 3.678   -21.843 -16.001 1.00 91.31 277 C 1 
ATOM   9962  C CA   . ALA C 3  277 ? 3.446   -23.129 -15.353 1.00 90.67 277 C 1 
ATOM   9963  C C    . ALA C 3  277 ? 3.697   -24.374 -16.231 1.00 90.98 277 C 1 
ATOM   9964  O O    . ALA C 3  277 ? 4.280   -25.320 -15.708 1.00 89.05 277 C 1 
ATOM   9965  C CB   . ALA C 3  277 ? 2.049   -23.140 -14.726 1.00 89.19 277 C 1 
ATOM   9966  N N    . PRO C 3  278 ? 3.370   -24.419 -17.533 1.00 92.43 278 C 1 
ATOM   9967  C CA   . PRO C 3  278 ? 3.693   -25.577 -18.373 1.00 92.59 278 C 1 
ATOM   9968  C C    . PRO C 3  278 ? 5.173   -25.976 -18.330 1.00 93.12 278 C 1 
ATOM   9969  O O    . PRO C 3  278 ? 5.490   -27.156 -18.226 1.00 92.10 278 C 1 
ATOM   9970  C CB   . PRO C 3  278 ? 3.258   -25.190 -19.789 1.00 91.36 278 C 1 
ATOM   9971  C CG   . PRO C 3  278 ? 2.126   -24.203 -19.560 1.00 89.91 278 C 1 
ATOM   9972  C CD   . PRO C 3  278 ? 2.576   -23.463 -18.302 1.00 92.12 278 C 1 
ATOM   9973  N N    . VAL C 3  279 ? 6.080   -25.004 -18.358 1.00 94.47 279 C 1 
ATOM   9974  C CA   . VAL C 3  279 ? 7.522   -25.274 -18.274 1.00 94.95 279 C 1 
ATOM   9975  C C    . VAL C 3  279 ? 7.884   -25.808 -16.890 1.00 94.89 279 C 1 
ATOM   9976  O O    . VAL C 3  279 ? 8.528   -26.851 -16.780 1.00 93.64 279 C 1 
ATOM   9977  C CB   . VAL C 3  279 ? 8.350   -24.021 -18.626 1.00 94.50 279 C 1 
ATOM   9978  C CG1  . VAL C 3  279 ? 9.855   -24.316 -18.593 1.00 88.31 279 C 1 
ATOM   9979  C CG2  . VAL C 3  279 ? 8.012   -23.510 -20.029 1.00 88.63 279 C 1 
ATOM   9980  N N    . GLY C 3  280 ? 7.426   -25.140 -15.841 1.00 93.98 280 C 1 
ATOM   9981  C CA   . GLY C 3  280 ? 7.670   -25.571 -14.465 1.00 93.90 280 C 1 
ATOM   9982  C C    . GLY C 3  280 ? 7.114   -26.966 -14.166 1.00 94.16 280 C 1 
ATOM   9983  O O    . GLY C 3  280 ? 7.810   -27.806 -13.603 1.00 92.64 280 C 1 
ATOM   9984  N N    . ILE C 3  281 ? 5.892   -27.248 -14.607 1.00 92.39 281 C 1 
ATOM   9985  C CA   . ILE C 3  281 ? 5.233   -28.547 -14.420 1.00 91.54 281 C 1 
ATOM   9986  C C    . ILE C 3  281 ? 6.002   -29.665 -15.125 1.00 91.79 281 C 1 
ATOM   9987  O O    . ILE C 3  281 ? 6.188   -30.725 -14.538 1.00 90.59 281 C 1 
ATOM   9988  C CB   . ILE C 3  281 ? 3.764   -28.485 -14.894 1.00 90.07 281 C 1 
ATOM   9989  C CG1  . ILE C 3  281 ? 2.934   -27.579 -13.957 1.00 85.33 281 C 1 
ATOM   9990  C CG2  . ILE C 3  281 ? 3.118   -29.883 -14.939 1.00 84.08 281 C 1 
ATOM   9991  C CD1  . ILE C 3  281 ? 1.621   -27.110 -14.586 1.00 77.11 281 C 1 
ATOM   9992  N N    . MET C 3  282 ? 6.477   -29.435 -16.341 1.00 93.35 282 C 1 
ATOM   9993  C CA   . MET C 3  282 ? 7.254   -30.429 -17.084 1.00 93.90 282 C 1 
ATOM   9994  C C    . MET C 3  282 ? 8.474   -30.901 -16.279 1.00 93.85 282 C 1 
ATOM   9995  O O    . MET C 3  282 ? 8.686   -32.102 -16.128 1.00 92.50 282 C 1 
ATOM   9996  C CB   . MET C 3  282 ? 7.670   -29.841 -18.439 1.00 93.78 282 C 1 
ATOM   9997  C CG   . MET C 3  282 ? 8.449   -30.833 -19.306 1.00 88.80 282 C 1 
ATOM   9998  S SD   . MET C 3  282 ? 8.935   -30.199 -20.937 1.00 87.31 282 C 1 
ATOM   9999  C CE   . MET C 3  282 ? 10.158  -28.967 -20.452 1.00 77.08 282 C 1 
ATOM   10000 N N    . PHE C 3  283 ? 9.235   -29.962 -15.716 1.00 93.89 283 C 1 
ATOM   10001 C CA   . PHE C 3  283 ? 10.419  -30.295 -14.922 1.00 93.97 283 C 1 
ATOM   10002 C C    . PHE C 3  283 ? 10.083  -30.824 -13.523 1.00 93.42 283 C 1 
ATOM   10003 O O    . PHE C 3  283 ? 10.776  -31.713 -13.036 1.00 91.28 283 C 1 
ATOM   10004 C CB   . PHE C 3  283 ? 11.351  -29.088 -14.863 1.00 93.74 283 C 1 
ATOM   10005 C CG   . PHE C 3  283 ? 12.084  -28.830 -16.164 1.00 94.24 283 C 1 
ATOM   10006 C CD1  . PHE C 3  283 ? 13.199  -29.613 -16.512 1.00 90.22 283 C 1 
ATOM   10007 C CD2  . PHE C 3  283 ? 11.656  -27.822 -17.041 1.00 90.26 283 C 1 
ATOM   10008 C CE1  . PHE C 3  283 ? 13.880  -29.386 -17.716 1.00 89.32 283 C 1 
ATOM   10009 C CE2  . PHE C 3  283 ? 12.330  -27.592 -18.250 1.00 89.50 283 C 1 
ATOM   10010 C CZ   . PHE C 3  283 ? 13.444  -28.373 -18.587 1.00 91.88 283 C 1 
ATOM   10011 N N    . LEU C 3  284 ? 9.001   -30.357 -12.889 1.00 92.69 284 C 1 
ATOM   10012 C CA   . LEU C 3  284 ? 8.550   -30.900 -11.602 1.00 91.55 284 C 1 
ATOM   10013 C C    . LEU C 3  284 ? 8.099   -32.360 -11.720 1.00 91.09 284 C 1 
ATOM   10014 O O    . LEU C 3  284 ? 8.466   -33.185 -10.888 1.00 89.53 284 C 1 
ATOM   10015 C CB   . LEU C 3  284 ? 7.405   -30.049 -11.032 1.00 90.85 284 C 1 
ATOM   10016 C CG   . LEU C 3  284 ? 7.843   -28.742 -10.352 1.00 88.62 284 C 1 
ATOM   10017 C CD1  . LEU C 3  284 ? 6.606   -27.917 -10.013 1.00 84.23 284 C 1 
ATOM   10018 C CD2  . LEU C 3  284 ? 8.617   -28.999 -9.064  1.00 84.20 284 C 1 
ATOM   10019 N N    . VAL C 3  285 ? 7.323   -32.682 -12.751 1.00 91.87 285 C 1 
ATOM   10020 C CA   . VAL C 3  285 ? 6.883   -34.060 -13.015 1.00 91.12 285 C 1 
ATOM   10021 C C    . VAL C 3  285 ? 8.086   -34.951 -13.324 1.00 90.81 285 C 1 
ATOM   10022 O O    . VAL C 3  285 ? 8.206   -36.030 -12.750 1.00 89.54 285 C 1 
ATOM   10023 C CB   . VAL C 3  285 ? 5.842   -34.105 -14.150 1.00 90.55 285 C 1 
ATOM   10024 C CG1  . VAL C 3  285 ? 5.507   -35.535 -14.582 1.00 84.86 285 C 1 
ATOM   10025 C CG2  . VAL C 3  285 ? 4.522   -33.462 -13.712 1.00 85.73 285 C 1 
ATOM   10026 N N    . ALA C 3  286 ? 8.995   -34.491 -14.169 1.00 92.04 286 C 1 
ATOM   10027 C CA   . ALA C 3  286 ? 10.221  -35.221 -14.460 1.00 92.01 286 C 1 
ATOM   10028 C C    . ALA C 3  286 ? 11.061  -35.455 -13.194 1.00 91.57 286 C 1 
ATOM   10029 O O    . ALA C 3  286 ? 11.472  -36.583 -12.937 1.00 89.93 286 C 1 
ATOM   10030 C CB   . ALA C 3  286 ? 11.008  -34.461 -15.533 1.00 91.96 286 C 1 
ATOM   10031 N N    . GLY C 3  287 ? 11.246  -34.426 -12.374 1.00 90.85 287 C 1 
ATOM   10032 C CA   . GLY C 3  287 ? 11.968  -34.520 -11.108 1.00 90.11 287 C 1 
ATOM   10033 C C    . GLY C 3  287 ? 11.345  -35.524 -10.144 1.00 89.92 287 C 1 
ATOM   10034 O O    . GLY C 3  287 ? 12.043  -36.382 -9.613  1.00 87.75 287 C 1 
ATOM   10035 N N    . LYS C 3  288 ? 10.019  -35.502 -9.986  1.00 89.49 288 C 1 
ATOM   10036 C CA   . LYS C 3  288 ? 9.315   -36.454 -9.118  1.00 88.34 288 C 1 
ATOM   10037 C C    . LYS C 3  288 ? 9.426   -37.902 -9.585  1.00 87.87 288 C 1 
ATOM   10038 O O    . LYS C 3  288 ? 9.537   -38.797 -8.749  1.00 85.16 288 C 1 
ATOM   10039 C CB   . LYS C 3  288 ? 7.843   -36.053 -8.957  1.00 87.02 288 C 1 
ATOM   10040 C CG   . LYS C 3  288 ? 7.650   -34.908 -7.949  1.00 80.70 288 C 1 
ATOM   10041 C CD   . LYS C 3  288 ? 8.025   -35.348 -6.533  1.00 78.57 288 C 1 
ATOM   10042 C CE   . LYS C 3  288 ? 8.150   -34.145 -5.611  1.00 73.47 288 C 1 
ATOM   10043 N NZ   . LYS C 3  288 ? 8.959   -34.446 -4.407  1.00 67.52 288 C 1 
ATOM   10044 N N    . ILE C 3  289 ? 9.415   -38.140 -10.879 1.00 88.87 289 C 1 
ATOM   10045 C CA   . ILE C 3  289 ? 9.617   -39.482 -11.439 1.00 88.30 289 C 1 
ATOM   10046 C C    . ILE C 3  289 ? 11.060  -39.956 -11.227 1.00 87.90 289 C 1 
ATOM   10047 O O    . ILE C 3  289 ? 11.280  -41.132 -10.961 1.00 85.66 289 C 1 
ATOM   10048 C CB   . ILE C 3  289 ? 9.194   -39.494 -12.921 1.00 87.51 289 C 1 
ATOM   10049 C CG1  . ILE C 3  289 ? 7.655   -39.374 -12.996 1.00 83.83 289 C 1 
ATOM   10050 C CG2  . ILE C 3  289 ? 9.667   -40.765 -13.648 1.00 82.79 289 C 1 
ATOM   10051 C CD1  . ILE C 3  289 ? 7.122   -39.170 -14.409 1.00 76.35 289 C 1 
ATOM   10052 N N    . VAL C 3  290 ? 12.027  -39.054 -11.315 1.00 89.11 290 C 1 
ATOM   10053 C CA   . VAL C 3  290 ? 13.441  -39.377 -11.069 1.00 88.36 290 C 1 
ATOM   10054 C C    . VAL C 3  290 ? 13.714  -39.649 -9.586  1.00 86.83 290 C 1 
ATOM   10055 O O    . VAL C 3  290 ? 14.465  -40.571 -9.266  1.00 82.74 290 C 1 
ATOM   10056 C CB   . VAL C 3  290 ? 14.342  -38.248 -11.606 1.00 87.81 290 C 1 
ATOM   10057 C CG1  . VAL C 3  290 ? 15.816  -38.432 -11.238 1.00 81.11 290 C 1 
ATOM   10058 C CG2  . VAL C 3  290 ? 14.277  -38.187 -13.136 1.00 82.18 290 C 1 
ATOM   10059 N N    . GLU C 3  291 ? 13.102  -38.890 -8.685  1.00 85.65 291 C 1 
ATOM   10060 C CA   . GLU C 3  291 ? 13.245  -39.085 -7.235  1.00 83.49 291 C 1 
ATOM   10061 C C    . GLU C 3  291 ? 12.561  -40.367 -6.738  1.00 82.45 291 C 1 
ATOM   10062 O O    . GLU C 3  291 ? 13.058  -41.020 -5.824  1.00 78.66 291 C 1 
ATOM   10063 C CB   . GLU C 3  291 ? 12.659  -37.880 -6.491  1.00 81.23 291 C 1 
ATOM   10064 C CG   . GLU C 3  291 ? 13.549  -36.632 -6.564  1.00 72.71 291 C 1 
ATOM   10065 C CD   . GLU C 3  291 ? 12.899  -35.382 -5.944  1.00 69.64 291 C 1 
ATOM   10066 O OE1  . GLU C 3  291 ? 13.562  -34.327 -5.956  1.00 62.18 291 C 1 
ATOM   10067 O OE2  . GLU C 3  291 ? 11.729  -35.453 -5.482  1.00 63.53 291 C 1 
ATOM   10068 N N    . MET C 3  292 ? 11.421  -40.735 -7.333  1.00 83.46 292 C 1 
ATOM   10069 C CA   . MET C 3  292 ? 10.700  -41.951 -6.969  1.00 80.53 292 C 1 
ATOM   10070 C C    . MET C 3  292 ? 11.186  -43.123 -7.823  1.00 79.71 292 C 1 
ATOM   10071 O O    . MET C 3  292 ? 10.962  -43.171 -9.026  1.00 72.52 292 C 1 
ATOM   10072 C CB   . MET C 3  292 ? 9.189   -41.748 -7.095  1.00 76.78 292 C 1 
ATOM   10073 C CG   . MET C 3  292 ? 8.661   -40.752 -6.059  1.00 69.29 292 C 1 
ATOM   10074 S SD   . MET C 3  292 ? 6.850   -40.666 -6.022  1.00 63.95 292 C 1 
ATOM   10075 C CE   . MET C 3  292 ? 6.627   -39.385 -4.775  1.00 56.29 292 C 1 
ATOM   10076 N N    . GLU C 3  293 ? 11.785  -44.112 -7.170  1.00 76.72 293 C 1 
ATOM   10077 C CA   . GLU C 3  293 ? 12.364  -45.275 -7.853  1.00 75.54 293 C 1 
ATOM   10078 C C    . GLU C 3  293 ? 11.325  -46.126 -8.606  1.00 77.05 293 C 1 
ATOM   10079 O O    . GLU C 3  293 ? 11.626  -46.693 -9.654  1.00 69.44 293 C 1 
ATOM   10080 C CB   . GLU C 3  293 ? 13.095  -46.157 -6.833  1.00 69.46 293 C 1 
ATOM   10081 C CG   . GLU C 3  293 ? 14.290  -45.458 -6.157  1.00 59.85 293 C 1 
ATOM   10082 C CD   . GLU C 3  293 ? 15.076  -46.389 -5.219  1.00 54.08 293 C 1 
ATOM   10083 O OE1  . GLU C 3  293 ? 16.216  -46.025 -4.863  1.00 48.11 293 C 1 
ATOM   10084 O OE2  . GLU C 3  293 ? 14.550  -47.469 -4.861  1.00 47.19 293 C 1 
ATOM   10085 N N    . ASP C 3  294 ? 10.101  -46.231 -8.077  1.00 79.22 294 C 1 
ATOM   10086 C CA   . ASP C 3  294 ? 9.041   -47.045 -8.672  1.00 80.01 294 C 1 
ATOM   10087 C C    . ASP C 3  294 ? 7.921   -46.185 -9.276  1.00 82.02 294 C 1 
ATOM   10088 O O    . ASP C 3  294 ? 6.972   -45.758 -8.612  1.00 78.61 294 C 1 
ATOM   10089 C CB   . ASP C 3  294 ? 8.530   -48.078 -7.660  1.00 75.87 294 C 1 
ATOM   10090 C CG   . ASP C 3  294 ? 7.624   -49.139 -8.296  1.00 68.56 294 C 1 
ATOM   10091 O OD1  . ASP C 3  294 ? 7.125   -48.930 -9.429  1.00 61.48 294 C 1 
ATOM   10092 O OD2  . ASP C 3  294 ? 7.395   -50.174 -7.633  1.00 61.76 294 C 1 
ATOM   10093 N N    . VAL C 3  295 ? 7.994   -45.996 -10.574 1.00 83.25 295 C 1 
ATOM   10094 C CA   . VAL C 3  295 ? 6.999   -45.247 -11.355 1.00 83.86 295 C 1 
ATOM   10095 C C    . VAL C 3  295 ? 5.634   -45.941 -11.355 1.00 85.21 295 C 1 
ATOM   10096 O O    . VAL C 3  295 ? 4.598   -45.284 -11.322 1.00 82.86 295 C 1 
ATOM   10097 C CB   . VAL C 3  295 ? 7.500   -45.056 -12.800 1.00 81.22 295 C 1 
ATOM   10098 C CG1  . VAL C 3  295 ? 6.546   -44.189 -13.616 1.00 72.46 295 C 1 
ATOM   10099 C CG2  . VAL C 3  295 ? 8.879   -44.386 -12.827 1.00 72.83 295 C 1 
ATOM   10100 N N    . GLY C 3  296 ? 5.610   -47.273 -11.368 1.00 84.77 296 C 1 
ATOM   10101 C CA   . GLY C 3  296 ? 4.366   -48.041 -11.310 1.00 85.91 296 C 1 
ATOM   10102 C C    . GLY C 3  296 ? 3.608   -47.805 -10.006 1.00 87.43 296 C 1 
ATOM   10103 O O    . GLY C 3  296 ? 2.390   -47.613 -10.012 1.00 85.62 296 C 1 
ATOM   10104 N N    . LEU C 3  297 ? 4.330   -47.746 -8.901  1.00 87.12 297 C 1 
ATOM   10105 C CA   . LEU C 3  297 ? 3.760   -47.434 -7.597  1.00 87.54 297 C 1 
ATOM   10106 C C    . LEU C 3  297 ? 3.206   -46.003 -7.553  1.00 88.32 297 C 1 
ATOM   10107 O O    . LEU C 3  297 ? 2.124   -45.788 -7.007  1.00 86.51 297 C 1 
ATOM   10108 C CB   . LEU C 3  297 ? 4.840   -47.659 -6.526  1.00 85.61 297 C 1 
ATOM   10109 C CG   . LEU C 3  297 ? 4.261   -47.747 -5.100  1.00 76.50 297 C 1 
ATOM   10110 C CD1  . LEU C 3  297 ? 3.598   -49.101 -4.854  1.00 69.90 297 C 1 
ATOM   10111 C CD2  . LEU C 3  297 ? 5.373   -47.583 -4.072  1.00 69.13 297 C 1 
ATOM   10112 N N    . LEU C 3  298 ? 3.891   -45.049 -8.163  1.00 87.54 298 C 1 
ATOM   10113 C CA   . LEU C 3  298 ? 3.432   -43.661 -8.253  1.00 87.78 298 C 1 
ATOM   10114 C C    . LEU C 3  298 ? 2.091   -43.559 -8.994  1.00 88.63 298 C 1 
ATOM   10115 O O    . LEU C 3  298 ? 1.151   -42.952 -8.479  1.00 87.81 298 C 1 
ATOM   10116 C CB   . LEU C 3  298 ? 4.531   -42.813 -8.923  1.00 86.58 298 C 1 
ATOM   10117 C CG   . LEU C 3  298 ? 4.156   -41.327 -9.082  1.00 83.02 298 C 1 
ATOM   10118 C CD1  . LEU C 3  298 ? 3.925   -40.652 -7.734  1.00 76.77 298 C 1 
ATOM   10119 C CD2  . LEU C 3  298 ? 5.270   -40.588 -9.814  1.00 77.47 298 C 1 
ATOM   10120 N N    . PHE C 3  299 ? 1.958   -44.202 -10.152 1.00 89.03 299 C 1 
ATOM   10121 C CA   . PHE C 3  299 ? 0.693   -44.221 -10.890 1.00 88.95 299 C 1 
ATOM   10122 C C    . PHE C 3  299 ? -0.423  -44.948 -10.131 1.00 89.73 299 C 1 
ATOM   10123 O O    . PHE C 3  299 ? -1.572  -44.503 -10.160 1.00 88.15 299 C 1 
ATOM   10124 C CB   . PHE C 3  299 ? 0.898   -44.842 -12.273 1.00 86.83 299 C 1 
ATOM   10125 C CG   . PHE C 3  299 ? 1.689   -43.991 -13.245 1.00 82.74 299 C 1 
ATOM   10126 C CD1  . PHE C 3  299 ? 1.352   -42.643 -13.464 1.00 75.48 299 C 1 
ATOM   10127 C CD2  . PHE C 3  299 ? 2.757   -44.558 -13.965 1.00 73.54 299 C 1 
ATOM   10128 C CE1  . PHE C 3  299 ? 2.083   -41.868 -14.376 1.00 70.46 299 C 1 
ATOM   10129 C CE2  . PHE C 3  299 ? 3.488   -43.785 -14.882 1.00 68.33 299 C 1 
ATOM   10130 C CZ   . PHE C 3  299 ? 3.154   -42.438 -15.085 1.00 69.63 299 C 1 
ATOM   10131 N N    . ALA C 3  300 ? -0.108  -46.020 -9.413  1.00 90.27 300 C 1 
ATOM   10132 C CA   . ALA C 3  300 ? -1.087  -46.703 -8.577  1.00 90.80 300 C 1 
ATOM   10133 C C    . ALA C 3  300 ? -1.600  -45.804 -7.438  1.00 91.42 300 C 1 
ATOM   10134 O O    . ALA C 3  300 ? -2.799  -45.797 -7.149  1.00 90.10 300 C 1 
ATOM   10135 C CB   . ALA C 3  300 ? -0.465  -47.996 -8.046  1.00 89.64 300 C 1 
ATOM   10136 N N    . ARG C 3  301 ? -0.722  -45.023 -6.816  1.00 91.24 301 C 1 
ATOM   10137 C CA   . ARG C 3  301 ? -1.101  -44.047 -5.785  1.00 91.38 301 C 1 
ATOM   10138 C C    . ARG C 3  301 ? -1.951  -42.911 -6.363  1.00 91.87 301 C 1 
ATOM   10139 O O    . ARG C 3  301 ? -2.971  -42.574 -5.770  1.00 90.10 301 C 1 
ATOM   10140 C CB   . ARG C 3  301 ? 0.153   -43.487 -5.102  1.00 90.04 301 C 1 
ATOM   10141 C CG   . ARG C 3  301 ? 0.852   -44.511 -4.195  1.00 86.07 301 C 1 
ATOM   10142 C CD   . ARG C 3  301 ? 2.120   -43.867 -3.641  1.00 83.21 301 C 1 
ATOM   10143 N NE   . ARG C 3  301 ? 2.960   -44.804 -2.871  1.00 77.89 301 C 1 
ATOM   10144 C CZ   . ARG C 3  301 ? 4.029   -44.452 -2.177  1.00 73.06 301 C 1 
ATOM   10145 N NH1  . ARG C 3  301 ? 4.393   -43.211 -2.041  1.00 66.85 301 C 1 
ATOM   10146 N NH2  . ARG C 3  301 ? 4.775   -45.340 -1.610  1.00 66.00 301 C 1 
ATOM   10147 N N    . LEU C 3  302 ? -1.604  -42.387 -7.523  1.00 91.68 302 C 1 
ATOM   10148 C CA   . LEU C 3  302 ? -2.414  -41.387 -8.226  1.00 91.62 302 C 1 
ATOM   10149 C C    . LEU C 3  302 ? -3.809  -41.922 -8.581  1.00 92.37 302 C 1 
ATOM   10150 O O    . LEU C 3  302 ? -4.802  -41.233 -8.383  1.00 91.23 302 C 1 
ATOM   10151 C CB   . LEU C 3  302 ? -1.672  -40.911 -9.487  1.00 90.48 302 C 1 
ATOM   10152 C CG   . LEU C 3  302 ? -0.674  -39.768 -9.219  1.00 85.59 302 C 1 
ATOM   10153 C CD1  . LEU C 3  302 ? 0.236   -39.584 -10.427 1.00 80.22 302 C 1 
ATOM   10154 C CD2  . LEU C 3  302 ? -1.402  -38.446 -8.970  1.00 79.80 302 C 1 
ATOM   10155 N N    . GLY C 3  303 ? -3.910  -43.176 -9.038  1.00 92.52 303 C 1 
ATOM   10156 C CA   . GLY C 3  303 ? -5.201  -43.820 -9.283  1.00 92.83 303 C 1 
ATOM   10157 C C    . GLY C 3  303 ? -6.058  -43.932 -8.018  1.00 93.57 303 C 1 
ATOM   10158 O O    . GLY C 3  303 ? -7.249  -43.633 -8.048  1.00 92.67 303 C 1 
ATOM   10159 N N    . LYS C 3  304 ? -5.458  -44.313 -6.893  1.00 94.00 304 C 1 
ATOM   10160 C CA   . LYS C 3  304 ? -6.150  -44.337 -5.591  1.00 94.35 304 C 1 
ATOM   10161 C C    . LYS C 3  304 ? -6.592  -42.942 -5.145  1.00 94.61 304 C 1 
ATOM   10162 O O    . LYS C 3  304 ? -7.684  -42.812 -4.599  1.00 93.47 304 C 1 
ATOM   10163 C CB   . LYS C 3  304 ? -5.254  -44.956 -4.518  1.00 93.20 304 C 1 
ATOM   10164 C CG   . LYS C 3  304 ? -5.068  -46.475 -4.669  1.00 87.66 304 C 1 
ATOM   10165 C CD   . LYS C 3  304 ? -4.141  -46.970 -3.555  1.00 85.15 304 C 1 
ATOM   10166 C CE   . LYS C 3  304 ? -3.876  -48.476 -3.648  1.00 75.55 304 C 1 
ATOM   10167 N NZ   . LYS C 3  304 ? -3.011  -48.928 -2.531  1.00 68.32 304 C 1 
ATOM   10168 N N    . TYR C 3  305 ? -5.781  -41.929 -5.388  1.00 94.75 305 C 1 
ATOM   10169 C CA   . TYR C 3  305 ? -6.135  -40.535 -5.104  1.00 95.02 305 C 1 
ATOM   10170 C C    . TYR C 3  305 ? -7.378  -40.098 -5.888  1.00 95.45 305 C 1 
ATOM   10171 O O    . TYR C 3  305 ? -8.334  -39.609 -5.285  1.00 94.58 305 C 1 
ATOM   10172 C CB   . TYR C 3  305 ? -4.930  -39.633 -5.400  1.00 94.50 305 C 1 
ATOM   10173 C CG   . TYR C 3  305 ? -5.296  -38.174 -5.565  1.00 94.45 305 C 1 
ATOM   10174 C CD1  . TYR C 3  305 ? -5.398  -37.615 -6.854  1.00 91.77 305 C 1 
ATOM   10175 C CD2  . TYR C 3  305 ? -5.602  -37.384 -4.443  1.00 92.27 305 C 1 
ATOM   10176 C CE1  . TYR C 3  305 ? -5.799  -36.284 -7.025  1.00 91.44 305 C 1 
ATOM   10177 C CE2  . TYR C 3  305 ? -6.007  -36.047 -4.602  1.00 91.22 305 C 1 
ATOM   10178 C CZ   . TYR C 3  305 ? -6.107  -35.505 -5.902  1.00 92.82 305 C 1 
ATOM   10179 O OH   . TYR C 3  305 ? -6.518  -34.206 -6.070  1.00 91.39 305 C 1 
ATOM   10180 N N    . ILE C 3  306 ? -7.423  -40.343 -7.191  1.00 94.93 306 C 1 
ATOM   10181 C CA   . ILE C 3  306 ? -8.580  -40.006 -8.033  1.00 94.55 306 C 1 
ATOM   10182 C C    . ILE C 3  306 ? -9.834  -40.729 -7.525  1.00 94.76 306 C 1 
ATOM   10183 O O    . ILE C 3  306 ? -10.888 -40.116 -7.371  1.00 93.76 306 C 1 
ATOM   10184 C CB   . ILE C 3  306 ? -8.301  -40.348 -9.513  1.00 93.65 306 C 1 
ATOM   10185 C CG1  . ILE C 3  306 ? -7.152  -39.486 -10.086 1.00 90.09 306 C 1 
ATOM   10186 C CG2  . ILE C 3  306 ? -9.563  -40.150 -10.374 1.00 90.06 306 C 1 
ATOM   10187 C CD1  . ILE C 3  306 ? -6.570  -40.042 -11.389 1.00 85.00 306 C 1 
ATOM   10188 N N    . LEU C 3  307 ? -9.729  -42.025 -7.225  1.00 95.23 307 C 1 
ATOM   10189 C CA   . LEU C 3  307 ? -10.843 -42.798 -6.674  1.00 95.44 307 C 1 
ATOM   10190 C C    . LEU C 3  307 ? -11.318 -42.252 -5.325  1.00 95.60 307 C 1 
ATOM   10191 O O    . LEU C 3  307 ? -12.520 -42.202 -5.086  1.00 94.60 307 C 1 
ATOM   10192 C CB   . LEU C 3  307 ? -10.429 -44.273 -6.543  1.00 94.69 307 C 1 
ATOM   10193 C CG   . LEU C 3  307 ? -10.452 -45.048 -7.878  1.00 83.04 307 C 1 
ATOM   10194 C CD1  . LEU C 3  307 ? -9.743  -46.391 -7.699  1.00 75.29 307 C 1 
ATOM   10195 C CD2  . LEU C 3  307 ? -11.881 -45.327 -8.341  1.00 74.18 307 C 1 
ATOM   10196 N N    . CYS C 3  308 ? -10.409 -41.827 -4.470  1.00 95.36 308 C 1 
ATOM   10197 C CA   . CYS C 3  308 ? -10.740 -41.221 -3.182  1.00 95.71 308 C 1 
ATOM   10198 C C    . CYS C 3  308 ? -11.514 -39.907 -3.360  1.00 95.92 308 C 1 
ATOM   10199 O O    . CYS C 3  308 ? -12.558 -39.728 -2.730  1.00 94.64 308 C 1 
ATOM   10200 C CB   . CYS C 3  308 ? -9.442  -41.027 -2.383  1.00 95.12 308 C 1 
ATOM   10201 S SG   . CYS C 3  308 ? -9.810  -40.575 -0.665  1.00 90.04 308 C 1 
ATOM   10202 N N    . CYS C 3  309 ? -11.074 -39.027 -4.256  1.00 95.77 309 C 1 
ATOM   10203 C CA   . CYS C 3  309 ? -11.777 -37.781 -4.572  1.00 95.57 309 C 1 
ATOM   10204 C C    . CYS C 3  309 ? -13.182 -38.045 -5.136  1.00 95.77 309 C 1 
ATOM   10205 O O    . CYS C 3  309 ? -14.161 -37.494 -4.645  1.00 94.48 309 C 1 
ATOM   10206 C CB   . CYS C 3  309 ? -10.954 -36.959 -5.574  1.00 94.79 309 C 1 
ATOM   10207 S SG   . CYS C 3  309 ? -9.479  -36.263 -4.788  1.00 90.16 309 C 1 
ATOM   10208 N N    . LEU C 3  310 ? -13.295 -38.921 -6.130  1.00 95.79 310 C 1 
ATOM   10209 C CA   . LEU C 3  310 ? -14.579 -39.248 -6.757  1.00 95.75 310 C 1 
ATOM   10210 C C    . LEU C 3  310 ? -15.548 -39.910 -5.768  1.00 96.01 310 C 1 
ATOM   10211 O O    . LEU C 3  310 ? -16.740 -39.610 -5.781  1.00 95.05 310 C 1 
ATOM   10212 C CB   . LEU C 3  310 ? -14.346 -40.157 -7.974  1.00 95.15 310 C 1 
ATOM   10213 C CG   . LEU C 3  310 ? -13.622 -39.494 -9.168  1.00 92.06 310 C 1 
ATOM   10214 C CD1  . LEU C 3  310 ? -13.373 -40.545 -10.249 1.00 84.97 310 C 1 
ATOM   10215 C CD2  . LEU C 3  310 ? -14.423 -38.354 -9.786  1.00 84.94 310 C 1 
ATOM   10216 N N    . LEU C 3  311 ? -15.052 -40.773 -4.892  1.00 95.92 311 C 1 
ATOM   10217 C CA   . LEU C 3  311 ? -15.857 -41.386 -3.844  1.00 96.29 311 C 1 
ATOM   10218 C C    . LEU C 3  311 ? -16.335 -40.340 -2.831  1.00 96.34 311 C 1 
ATOM   10219 O O    . LEU C 3  311 ? -17.503 -40.357 -2.449  1.00 95.52 311 C 1 
ATOM   10220 C CB   . LEU C 3  311 ? -15.039 -42.504 -3.178  1.00 96.09 311 C 1 
ATOM   10221 C CG   . LEU C 3  311 ? -15.835 -43.322 -2.138  1.00 91.97 311 C 1 
ATOM   10222 C CD1  . LEU C 3  311 ? -16.939 -44.156 -2.789  1.00 84.86 311 C 1 
ATOM   10223 C CD2  . LEU C 3  311 ? -14.897 -44.282 -1.406  1.00 84.05 311 C 1 
ATOM   10224 N N    . GLY C 3  312 ? -15.476 -39.428 -2.427  1.00 96.20 312 C 1 
ATOM   10225 C CA   . GLY C 3  312 ? -15.824 -38.317 -1.550  1.00 96.27 312 C 1 
ATOM   10226 C C    . GLY C 3  312 ? -16.906 -37.424 -2.147  1.00 96.49 312 C 1 
ATOM   10227 O O    . GLY C 3  312 ? -17.918 -37.160 -1.497  1.00 95.34 312 C 1 
ATOM   10228 N N    . HIS C 3  313 ? -16.750 -37.044 -3.399  1.00 96.47 313 C 1 
ATOM   10229 C CA   . HIS C 3  313 ? -17.754 -36.277 -4.138  1.00 96.14 313 C 1 
ATOM   10230 C C    . HIS C 3  313 ? -19.092 -37.026 -4.237  1.00 96.06 313 C 1 
ATOM   10231 O O    . HIS C 3  313 ? -20.145 -36.454 -3.966  1.00 94.76 313 C 1 
ATOM   10232 C CB   . HIS C 3  313 ? -17.212 -35.928 -5.534  1.00 95.31 313 C 1 
ATOM   10233 C CG   . HIS C 3  313 ? -16.117 -34.896 -5.566  1.00 94.35 313 C 1 
ATOM   10234 N ND1  . HIS C 3  313 ? -15.276 -34.647 -6.631  1.00 81.95 313 C 1 
ATOM   10235 C CD2  . HIS C 3  313 ? -15.776 -34.001 -4.589  1.00 83.06 313 C 1 
ATOM   10236 C CE1  . HIS C 3  313 ? -14.456 -33.641 -6.295  1.00 85.26 313 C 1 
ATOM   10237 N NE2  . HIS C 3  313 ? -14.723 -33.226 -5.060  1.00 87.04 313 C 1 
ATOM   10238 N N    . ALA C 3  314 ? -19.067 -38.322 -4.547  1.00 96.12 314 C 1 
ATOM   10239 C CA   . ALA C 3  314 ? -20.283 -39.120 -4.617  1.00 96.06 314 C 1 
ATOM   10240 C C    . ALA C 3  314 ? -20.985 -39.244 -3.254  1.00 96.08 314 C 1 
ATOM   10241 O O    . ALA C 3  314 ? -22.205 -39.127 -3.181  1.00 94.75 314 C 1 
ATOM   10242 C CB   . ALA C 3  314 ? -19.932 -40.491 -5.200  1.00 95.41 314 C 1 
ATOM   10243 N N    . ILE C 3  315 ? -20.246 -39.463 -2.176  1.00 96.32 315 C 1 
ATOM   10244 C CA   . ILE C 3  315 ? -20.812 -39.547 -0.822  1.00 96.40 315 C 1 
ATOM   10245 C C    . ILE C 3  315 ? -21.410 -38.202 -0.407  1.00 96.17 315 C 1 
ATOM   10246 O O    . ILE C 3  315 ? -22.526 -38.166 0.112   1.00 95.06 315 C 1 
ATOM   10247 C CB   . ILE C 3  315 ? -19.756 -40.048 0.191   1.00 96.16 315 C 1 
ATOM   10248 C CG1  . ILE C 3  315 ? -19.425 -41.536 -0.084  1.00 93.88 315 C 1 
ATOM   10249 C CG2  . ILE C 3  315 ? -20.244 -39.893 1.643   1.00 94.08 315 C 1 
ATOM   10250 C CD1  . ILE C 3  315 ? -18.180 -42.036 0.658   1.00 87.90 315 C 1 
ATOM   10251 N N    . HIS C 3  316 ? -20.716 -37.110 -0.641  1.00 96.81 316 C 1 
ATOM   10252 C CA   . HIS C 3  316 ? -21.208 -35.787 -0.274  1.00 96.65 316 C 1 
ATOM   10253 C C    . HIS C 3  316 ? -22.456 -35.406 -1.077  1.00 96.56 316 C 1 
ATOM   10254 O O    . HIS C 3  316 ? -23.491 -35.110 -0.485  1.00 95.54 316 C 1 
ATOM   10255 C CB   . HIS C 3  316 ? -20.084 -34.753 -0.412  1.00 96.25 316 C 1 
ATOM   10256 C CG   . HIS C 3  316 ? -20.413 -33.466 0.289   1.00 96.08 316 C 1 
ATOM   10257 N ND1  . HIS C 3  316 ? -20.375 -33.252 1.657   1.00 85.93 316 C 1 
ATOM   10258 C CD2  . HIS C 3  316 ? -20.836 -32.303 -0.289  1.00 87.19 316 C 1 
ATOM   10259 C CE1  . HIS C 3  316 ? -20.754 -31.988 1.887   1.00 88.51 316 C 1 
ATOM   10260 N NE2  . HIS C 3  316 ? -21.039 -31.386 0.735   1.00 90.20 316 C 1 
ATOM   10261 N N    . GLY C 3  317 ? -22.400 -35.506 -2.393  1.00 95.63 317 C 1 
ATOM   10262 C CA   . GLY C 3  317 ? -23.501 -35.119 -3.272  1.00 95.43 317 C 1 
ATOM   10263 C C    . GLY C 3  317 ? -24.713 -36.056 -3.237  1.00 95.64 317 C 1 
ATOM   10264 O O    . GLY C 3  317 ? -25.850 -35.615 -3.372  1.00 93.67 317 C 1 
ATOM   10265 N N    . LEU C 3  318 ? -24.511 -37.362 -3.021  1.00 95.84 318 C 1 
ATOM   10266 C CA   . LEU C 3  318 ? -25.600 -38.345 -3.054  1.00 95.90 318 C 1 
ATOM   10267 C C    . LEU C 3  318 ? -26.092 -38.794 -1.674  1.00 96.07 318 C 1 
ATOM   10268 O O    . LEU C 3  318 ? -27.162 -39.398 -1.594  1.00 94.15 318 C 1 
ATOM   10269 C CB   . LEU C 3  318 ? -25.189 -39.558 -3.904  1.00 95.00 318 C 1 
ATOM   10270 C CG   . LEU C 3  318 ? -24.887 -39.250 -5.383  1.00 92.50 318 C 1 
ATOM   10271 C CD1  . LEU C 3  318 ? -24.355 -40.514 -6.061  1.00 85.39 318 C 1 
ATOM   10272 C CD2  . LEU C 3  318 ? -26.137 -38.800 -6.143  1.00 84.64 318 C 1 
ATOM   10273 N N    . LEU C 3  319 ? -25.356 -38.536 -0.607  1.00 96.03 319 C 1 
ATOM   10274 C CA   . LEU C 3  319 ? -25.736 -38.939 0.752   1.00 96.16 319 C 1 
ATOM   10275 C C    . LEU C 3  319 ? -25.775 -37.762 1.730   1.00 96.32 319 C 1 
ATOM   10276 O O    . LEU C 3  319 ? -26.792 -37.572 2.393   1.00 94.87 319 C 1 
ATOM   10277 C CB   . LEU C 3  319 ? -24.814 -40.063 1.268   1.00 95.35 319 C 1 
ATOM   10278 C CG   . LEU C 3  319 ? -24.861 -41.380 0.466   1.00 89.57 319 C 1 
ATOM   10279 C CD1  . LEU C 3  319 ? -23.736 -42.301 0.911   1.00 82.06 319 C 1 
ATOM   10280 C CD2  . LEU C 3  319 ? -26.187 -42.116 0.690   1.00 80.61 319 C 1 
ATOM   10281 N N    . VAL C 3  320 ? -24.717 -36.977 1.845   1.00 96.31 320 C 1 
ATOM   10282 C CA   . VAL C 3  320 ? -24.612 -35.937 2.884   1.00 96.18 320 C 1 
ATOM   10283 C C    . VAL C 3  320 ? -25.556 -34.770 2.603   1.00 96.02 320 C 1 
ATOM   10284 O O    . VAL C 3  320 ? -26.437 -34.484 3.418   1.00 94.82 320 C 1 
ATOM   10285 C CB   . VAL C 3  320 ? -23.156 -35.459 3.073   1.00 95.60 320 C 1 
ATOM   10286 C CG1  . VAL C 3  320 ? -23.057 -34.381 4.158   1.00 91.19 320 C 1 
ATOM   10287 C CG2  . VAL C 3  320 ? -22.248 -36.618 3.488   1.00 91.54 320 C 1 
ATOM   10288 N N    . LEU C 3  321 ? -25.425 -34.118 1.458   1.00 95.90 321 C 1 
ATOM   10289 C CA   . LEU C 3  321 ? -26.304 -33.009 1.072   1.00 95.82 321 C 1 
ATOM   10290 C C    . LEU C 3  321 ? -27.788 -33.437 0.982   1.00 95.83 321 C 1 
ATOM   10291 O O    . LEU C 3  321 ? -28.637 -32.767 1.578   1.00 94.80 321 C 1 
ATOM   10292 C CB   . LEU C 3  321 ? -25.819 -32.359 -0.238  1.00 95.43 321 C 1 
ATOM   10293 C CG   . LEU C 3  321 ? -24.500 -31.564 -0.137  1.00 94.36 321 C 1 
ATOM   10294 C CD1  . LEU C 3  321 ? -24.091 -31.098 -1.532  1.00 88.51 321 C 1 
ATOM   10295 C CD2  . LEU C 3  321 ? -24.645 -30.328 0.753   1.00 88.60 321 C 1 
ATOM   10296 N N    . PRO C 3  322 ? -28.142 -34.581 0.356   1.00 96.15 322 C 1 
ATOM   10297 C CA   . PRO C 3  322 ? -29.516 -35.083 0.378   1.00 96.14 322 C 1 
ATOM   10298 C C    . PRO C 3  322 ? -30.045 -35.372 1.785   1.00 96.26 322 C 1 
ATOM   10299 O O    . PRO C 3  322 ? -31.216 -35.115 2.064   1.00 95.07 322 C 1 
ATOM   10300 C CB   . PRO C 3  322 ? -29.491 -36.353 -0.473  1.00 95.37 322 C 1 
ATOM   10301 C CG   . PRO C 3  322 ? -28.360 -36.107 -1.452  1.00 93.38 322 C 1 
ATOM   10302 C CD   . PRO C 3  322 ? -27.351 -35.363 -0.585  1.00 95.55 322 C 1 
ATOM   10303 N N    . LEU C 3  323 ? -29.209 -35.874 2.688   1.00 95.97 323 C 1 
ATOM   10304 C CA   . LEU C 3  323 ? -29.599 -36.131 4.073   1.00 96.22 323 C 1 
ATOM   10305 C C    . LEU C 3  323 ? -29.933 -34.827 4.808   1.00 96.15 323 C 1 
ATOM   10306 O O    . LEU C 3  323 ? -30.951 -34.764 5.497   1.00 95.16 323 C 1 
ATOM   10307 C CB   . LEU C 3  323 ? -28.477 -36.912 4.778   1.00 96.03 323 C 1 
ATOM   10308 C CG   . LEU C 3  323 ? -28.839 -37.354 6.214   1.00 91.68 323 C 1 
ATOM   10309 C CD1  . LEU C 3  323 ? -29.906 -38.447 6.219   1.00 83.63 323 C 1 
ATOM   10310 C CD2  . LEU C 3  323 ? -27.601 -37.899 6.916   1.00 83.07 323 C 1 
ATOM   10311 N N    . ILE C 3  324 ? -29.126 -33.787 4.645   1.00 95.81 324 C 1 
ATOM   10312 C CA   . ILE C 3  324 ? -29.391 -32.458 5.218   1.00 95.46 324 C 1 
ATOM   10313 C C    . ILE C 3  324 ? -30.716 -31.905 4.675   1.00 95.29 324 C 1 
ATOM   10314 O O    . ILE C 3  324 ? -31.585 -31.498 5.450   1.00 93.82 324 C 1 
ATOM   10315 C CB   . ILE C 3  324 ? -28.210 -31.495 4.948   1.00 94.91 324 C 1 
ATOM   10316 C CG1  . ILE C 3  324 ? -26.933 -31.972 5.683   1.00 92.06 324 C 1 
ATOM   10317 C CG2  . ILE C 3  324 ? -28.552 -30.062 5.403   1.00 92.00 324 C 1 
ATOM   10318 C CD1  . ILE C 3  324 ? -25.657 -31.268 5.213   1.00 86.36 324 C 1 
ATOM   10319 N N    . TYR C 3  325 ? -30.917 -31.963 3.368   1.00 95.37 325 C 1 
ATOM   10320 C CA   . TYR C 3  325 ? -32.169 -31.532 2.739   1.00 95.40 325 C 1 
ATOM   10321 C C    . TYR C 3  325 ? -33.374 -32.306 3.293   1.00 95.38 325 C 1 
ATOM   10322 O O    . TYR C 3  325 ? -34.379 -31.701 3.675   1.00 94.24 325 C 1 
ATOM   10323 C CB   . TYR C 3  325 ? -32.053 -31.696 1.219   1.00 94.98 325 C 1 
ATOM   10324 C CG   . TYR C 3  325 ? -33.268 -31.185 0.471   1.00 94.70 325 C 1 
ATOM   10325 C CD1  . TYR C 3  325 ? -34.332 -32.051 0.147   1.00 90.16 325 C 1 
ATOM   10326 C CD2  . TYR C 3  325 ? -33.350 -29.827 0.104   1.00 90.71 325 C 1 
ATOM   10327 C CE1  . TYR C 3  325 ? -35.462 -31.568 -0.537  1.00 89.66 325 C 1 
ATOM   10328 C CE2  . TYR C 3  325 ? -34.474 -29.336 -0.582  1.00 89.67 325 C 1 
ATOM   10329 C CZ   . TYR C 3  325 ? -35.530 -30.212 -0.902  1.00 92.20 325 C 1 
ATOM   10330 O OH   . TYR C 3  325 ? -36.631 -29.733 -1.573  1.00 90.91 325 C 1 
ATOM   10331 N N    . PHE C 3  326 ? -33.277 -33.631 3.404   1.00 95.42 326 C 1 
ATOM   10332 C CA   . PHE C 3  326 ? -34.353 -34.463 3.938   1.00 95.67 326 C 1 
ATOM   10333 C C    . PHE C 3  326 ? -34.647 -34.177 5.416   1.00 95.61 326 C 1 
ATOM   10334 O O    . PHE C 3  326 ? -35.813 -34.126 5.807   1.00 94.63 326 C 1 
ATOM   10335 C CB   . PHE C 3  326 ? -33.998 -35.937 3.731   1.00 95.66 326 C 1 
ATOM   10336 C CG   . PHE C 3  326 ? -35.049 -36.876 4.279   1.00 94.92 326 C 1 
ATOM   10337 C CD1  . PHE C 3  326 ? -34.845 -37.549 5.498   1.00 89.94 326 C 1 
ATOM   10338 C CD2  . PHE C 3  326 ? -36.267 -37.044 3.594   1.00 90.76 326 C 1 
ATOM   10339 C CE1  . PHE C 3  326 ? -35.840 -38.390 6.016   1.00 89.95 326 C 1 
ATOM   10340 C CE2  . PHE C 3  326 ? -37.266 -37.882 4.109   1.00 89.99 326 C 1 
ATOM   10341 C CZ   . PHE C 3  326 ? -37.051 -38.556 5.322   1.00 91.46 326 C 1 
ATOM   10342 N N    . LEU C 3  327 ? -33.638 -33.958 6.239   1.00 95.20 327 C 1 
ATOM   10343 C CA   . LEU C 3  327 ? -33.816 -33.681 7.668   1.00 95.07 327 C 1 
ATOM   10344 C C    . LEU C 3  327 ? -34.651 -32.421 7.921   1.00 94.65 327 C 1 
ATOM   10345 O O    . LEU C 3  327 ? -35.507 -32.422 8.814   1.00 92.75 327 C 1 
ATOM   10346 C CB   . LEU C 3  327 ? -32.436 -33.563 8.341   1.00 94.80 327 C 1 
ATOM   10347 C CG   . LEU C 3  327 ? -31.752 -34.923 8.618   1.00 89.52 327 C 1 
ATOM   10348 C CD1  . LEU C 3  327 ? -30.304 -34.683 9.032   1.00 82.79 327 C 1 
ATOM   10349 C CD2  . LEU C 3  327 ? -32.449 -35.691 9.745   1.00 82.07 327 C 1 
ATOM   10350 N N    . PHE C 3  328 ? -34.451 -31.382 7.126   1.00 93.75 328 C 1 
ATOM   10351 C CA   . PHE C 3  328 ? -35.154 -30.108 7.299   1.00 92.73 328 C 1 
ATOM   10352 C C    . PHE C 3  328 ? -36.463 -30.022 6.504   1.00 92.14 328 C 1 
ATOM   10353 O O    . PHE C 3  328 ? -37.479 -29.573 7.043   1.00 88.05 328 C 1 
ATOM   10354 C CB   . PHE C 3  328 ? -34.200 -28.955 6.961   1.00 91.54 328 C 1 
ATOM   10355 C CG   . PHE C 3  328 ? -33.110 -28.759 7.996   1.00 90.64 328 C 1 
ATOM   10356 C CD1  . PHE C 3  328 ? -33.424 -28.231 9.263   1.00 83.52 328 C 1 
ATOM   10357 C CD2  . PHE C 3  328 ? -31.782 -29.117 7.717   1.00 82.58 328 C 1 
ATOM   10358 C CE1  . PHE C 3  328 ? -32.425 -28.068 10.234  1.00 80.87 328 C 1 
ATOM   10359 C CE2  . PHE C 3  328 ? -30.776 -28.956 8.688   1.00 80.11 328 C 1 
ATOM   10360 C CZ   . PHE C 3  328 ? -31.098 -28.432 9.946   1.00 82.86 328 C 1 
ATOM   10361 N N    . THR C 3  329 ? -36.474 -30.466 5.259   1.00 92.57 329 C 1 
ATOM   10362 C CA   . THR C 3  329 ? -37.657 -30.330 4.387   1.00 91.67 329 C 1 
ATOM   10363 C C    . THR C 3  329 ? -38.623 -31.509 4.479   1.00 91.42 329 C 1 
ATOM   10364 O O    . THR C 3  329 ? -39.808 -31.357 4.172   1.00 86.87 329 C 1 
ATOM   10365 C CB   . THR C 3  329 ? -37.270 -30.131 2.916   1.00 90.09 329 C 1 
ATOM   10366 O OG1  . THR C 3  329 ? -36.715 -31.306 2.381   1.00 78.63 329 C 1 
ATOM   10367 C CG2  . THR C 3  329 ? -36.281 -28.989 2.703   1.00 78.81 329 C 1 
ATOM   10368 N N    . ARG C 3  330 ? -38.133 -32.684 4.876   1.00 92.30 330 C 1 
ATOM   10369 C CA   . ARG C 3  330 ? -38.873 -33.962 4.843   1.00 93.38 330 C 1 
ATOM   10370 C C    . ARG C 3  330 ? -39.408 -34.332 3.447   1.00 93.57 330 C 1 
ATOM   10371 O O    . ARG C 3  330 ? -40.308 -35.160 3.331   1.00 89.17 330 C 1 
ATOM   10372 C CB   . ARG C 3  330 ? -39.966 -33.985 5.924   1.00 92.03 330 C 1 
ATOM   10373 C CG   . ARG C 3  330 ? -39.460 -33.708 7.352   1.00 86.81 330 C 1 
ATOM   10374 C CD   . ARG C 3  330 ? -38.569 -34.848 7.852   1.00 81.80 330 C 1 
ATOM   10375 N NE   . ARG C 3  330 ? -38.245 -34.672 9.278   1.00 74.80 330 C 1 
ATOM   10376 C CZ   . ARG C 3  330 ? -37.666 -35.571 10.058  1.00 67.19 330 C 1 
ATOM   10377 N NH1  . ARG C 3  330 ? -37.329 -36.755 9.614   1.00 59.09 330 C 1 
ATOM   10378 N NH2  . ARG C 3  330 ? -37.408 -35.296 11.307  1.00 59.85 330 C 1 
ATOM   10379 N N    . LYS C 3  331 ? -38.870 -33.741 2.404   1.00 92.81 331 C 1 
ATOM   10380 C CA   . LYS C 3  331 ? -39.177 -34.053 1.005   1.00 92.79 331 C 1 
ATOM   10381 C C    . LYS C 3  331 ? -38.068 -34.928 0.418   1.00 93.51 331 C 1 
ATOM   10382 O O    . LYS C 3  331 ? -36.943 -34.931 0.906   1.00 91.07 331 C 1 
ATOM   10383 C CB   . LYS C 3  331 ? -39.366 -32.752 0.203   1.00 91.18 331 C 1 
ATOM   10384 C CG   . LYS C 3  331 ? -40.565 -31.904 0.685   1.00 87.34 331 C 1 
ATOM   10385 C CD   . LYS C 3  331 ? -40.642 -30.571 -0.074  1.00 83.07 331 C 1 
ATOM   10386 C CE   . LYS C 3  331 ? -41.786 -29.693 0.458   1.00 74.38 331 C 1 
ATOM   10387 N NZ   . LYS C 3  331 ? -41.748 -28.309 -0.088  1.00 66.60 331 C 1 
ATOM   10388 N N    . ASN C 3  332 ? -38.397 -35.659 -0.637  1.00 93.74 332 C 1 
ATOM   10389 C CA   . ASN C 3  332 ? -37.416 -36.512 -1.305  1.00 94.33 332 C 1 
ATOM   10390 C C    . ASN C 3  332 ? -36.363 -35.660 -2.041  1.00 94.52 332 C 1 
ATOM   10391 O O    . ASN C 3  332 ? -36.708 -35.029 -3.039  1.00 92.88 332 C 1 
ATOM   10392 C CB   . ASN C 3  332 ? -38.167 -37.465 -2.255  1.00 93.06 332 C 1 
ATOM   10393 C CG   . ASN C 3  332 ? -37.248 -38.455 -2.959  1.00 89.93 332 C 1 
ATOM   10394 O OD1  . ASN C 3  332 ? -36.039 -38.410 -2.877  1.00 81.04 332 C 1 
ATOM   10395 N ND2  . ASN C 3  332 ? -37.817 -39.391 -3.693  1.00 80.94 332 C 1 
ATOM   10396 N N    . PRO C 3  333 ? -35.107 -35.671 -1.608  1.00 93.91 333 C 1 
ATOM   10397 C CA   . PRO C 3  333 ? -34.059 -34.856 -2.223  1.00 94.22 333 C 1 
ATOM   10398 C C    . PRO C 3  333 ? -33.708 -35.303 -3.641  1.00 94.65 333 C 1 
ATOM   10399 O O    . PRO C 3  333 ? -33.391 -34.474 -4.488  1.00 92.87 333 C 1 
ATOM   10400 C CB   . PRO C 3  333 ? -32.856 -34.985 -1.281  1.00 93.01 333 C 1 
ATOM   10401 C CG   . PRO C 3  333 ? -33.050 -36.344 -0.618  1.00 90.82 333 C 1 
ATOM   10402 C CD   . PRO C 3  333 ? -34.563 -36.444 -0.495  1.00 93.11 333 C 1 
ATOM   10403 N N    . TYR C 3  334 ? -33.842 -36.594 -3.946  1.00 95.03 334 C 1 
ATOM   10404 C CA   . TYR C 3  334 ? -33.535 -37.110 -5.286  1.00 95.48 334 C 1 
ATOM   10405 C C    . TYR C 3  334 ? -34.505 -36.601 -6.354  1.00 95.19 334 C 1 
ATOM   10406 O O    . TYR C 3  334 ? -34.148 -36.506 -7.523  1.00 93.04 334 C 1 
ATOM   10407 C CB   . TYR C 3  334 ? -33.521 -38.636 -5.258  1.00 95.10 334 C 1 
ATOM   10408 C CG   . TYR C 3  334 ? -32.533 -39.206 -4.268  1.00 95.45 334 C 1 
ATOM   10409 C CD1  . TYR C 3  334 ? -31.146 -39.068 -4.488  1.00 90.95 334 C 1 
ATOM   10410 C CD2  . TYR C 3  334 ? -32.981 -39.838 -3.092  1.00 91.00 334 C 1 
ATOM   10411 C CE1  . TYR C 3  334 ? -30.226 -39.551 -3.550  1.00 90.54 334 C 1 
ATOM   10412 C CE2  . TYR C 3  334 ? -32.066 -40.325 -2.147  1.00 90.43 334 C 1 
ATOM   10413 C CZ   . TYR C 3  334 ? -30.689 -40.174 -2.379  1.00 93.48 334 C 1 
ATOM   10414 O OH   . TYR C 3  334 ? -29.785 -40.635 -1.447  1.00 92.34 334 C 1 
ATOM   10415 N N    . ARG C 3  335 ? -35.726 -36.224 -5.955  1.00 94.18 335 C 1 
ATOM   10416 C CA   . ARG C 3  335 ? -36.675 -35.564 -6.853  1.00 94.20 335 C 1 
ATOM   10417 C C    . ARG C 3  335 ? -36.253 -34.124 -7.147  1.00 94.37 335 C 1 
ATOM   10418 O O    . ARG C 3  335 ? -36.480 -33.647 -8.252  1.00 91.62 335 C 1 
ATOM   10419 C CB   . ARG C 3  335 ? -38.077 -35.643 -6.241  1.00 93.01 335 C 1 
ATOM   10420 C CG   . ARG C 3  335 ? -39.165 -35.385 -7.290  1.00 82.07 335 C 1 
ATOM   10421 C CD   . ARG C 3  335 ? -40.549 -35.525 -6.655  1.00 78.06 335 C 1 
ATOM   10422 N NE   . ARG C 3  335 ? -41.614 -35.435 -7.672  1.00 68.45 335 C 1 
ATOM   10423 C CZ   . ARG C 3  335 ? -42.913 -35.545 -7.454  1.00 60.15 335 C 1 
ATOM   10424 N NH1  . ARG C 3  335 ? -43.396 -35.734 -6.257  1.00 53.24 335 C 1 
ATOM   10425 N NH2  . ARG C 3  335 ? -43.755 -35.472 -8.444  1.00 52.65 335 C 1 
ATOM   10426 N N    . PHE C 3  336 ? -35.641 -33.463 -6.163  1.00 94.13 336 C 1 
ATOM   10427 C CA   . PHE C 3  336 ? -35.042 -32.145 -6.352  1.00 94.26 336 C 1 
ATOM   10428 C C    . PHE C 3  336 ? -33.834 -32.229 -7.300  1.00 94.39 336 C 1 
ATOM   10429 O O    . PHE C 3  336 ? -33.787 -31.493 -8.285  1.00 92.81 336 C 1 
ATOM   10430 C CB   . PHE C 3  336 ? -34.671 -31.555 -4.987  1.00 93.73 336 C 1 
ATOM   10431 C CG   . PHE C 3  336 ? -34.295 -30.091 -5.038  1.00 93.85 336 C 1 
ATOM   10432 C CD1  . PHE C 3  336 ? -33.005 -29.698 -5.435  1.00 88.91 336 C 1 
ATOM   10433 C CD2  . PHE C 3  336 ? -35.235 -29.107 -4.677  1.00 89.05 336 C 1 
ATOM   10434 C CE1  . PHE C 3  336 ? -32.662 -28.337 -5.484  1.00 88.35 336 C 1 
ATOM   10435 C CE2  . PHE C 3  336 ? -34.895 -27.746 -4.717  1.00 88.10 336 C 1 
ATOM   10436 C CZ   . PHE C 3  336 ? -33.606 -27.359 -5.127  1.00 91.05 336 C 1 
ATOM   10437 N N    . LEU C 3  337 ? -32.935 -33.184 -7.077  1.00 94.28 337 C 1 
ATOM   10438 C CA   . LEU C 3  337 ? -31.776 -33.437 -7.943  1.00 94.46 337 C 1 
ATOM   10439 C C    . LEU C 3  337 ? -32.190 -33.778 -9.384  1.00 94.46 337 C 1 
ATOM   10440 O O    . LEU C 3  337 ? -31.576 -33.296 -10.332 1.00 92.95 337 C 1 
ATOM   10441 C CB   . LEU C 3  337 ? -30.923 -34.570 -7.347  1.00 94.23 337 C 1 
ATOM   10442 C CG   . LEU C 3  337 ? -30.195 -34.215 -6.032  1.00 92.65 337 C 1 
ATOM   10443 C CD1  . LEU C 3  337 ? -29.469 -35.448 -5.503  1.00 86.82 337 C 1 
ATOM   10444 C CD2  . LEU C 3  337 ? -29.169 -33.103 -6.221  1.00 86.49 337 C 1 
ATOM   10445 N N    . TRP C 3  338 ? -33.270 -34.536 -9.562  1.00 94.22 338 C 1 
ATOM   10446 C CA   . TRP C 3  338 ? -33.806 -34.816 -10.897 1.00 94.16 338 C 1 
ATOM   10447 C C    . TRP C 3  338 ? -34.245 -33.547 -11.636 1.00 93.82 338 C 1 
ATOM   10448 O O    . TRP C 3  338 ? -34.052 -33.443 -12.846 1.00 91.12 338 C 1 
ATOM   10449 C CB   . TRP C 3  338 ? -34.966 -35.811 -10.787 1.00 93.46 338 C 1 
ATOM   10450 C CG   . TRP C 3  338 ? -35.348 -36.406 -12.108 1.00 90.22 338 C 1 
ATOM   10451 C CD1  . TRP C 3  338 ? -36.375 -36.018 -12.890 1.00 81.83 338 C 1 
ATOM   10452 C CD2  . TRP C 3  338 ? -34.659 -37.473 -12.839 1.00 85.75 338 C 1 
ATOM   10453 N NE1  . TRP C 3  338 ? -36.380 -36.783 -14.058 1.00 80.71 338 C 1 
ATOM   10454 C CE2  . TRP C 3  338 ? -35.341 -37.680 -14.066 1.00 84.19 338 C 1 
ATOM   10455 C CE3  . TRP C 3  338 ? -33.529 -38.277 -12.578 1.00 80.27 338 C 1 
ATOM   10456 C CZ2  . TRP C 3  338 ? -34.919 -38.646 -15.003 1.00 82.22 338 C 1 
ATOM   10457 C CZ3  . TRP C 3  338 ? -33.109 -39.238 -13.505 1.00 75.84 338 C 1 
ATOM   10458 C CH2  . TRP C 3  338 ? -33.796 -39.424 -14.710 1.00 76.88 338 C 1 
ATOM   10459 N N    . GLY C 3  339 ? -34.803 -32.576 -10.919 1.00 93.16 339 C 1 
ATOM   10460 C CA   . GLY C 3  339 ? -35.178 -31.281 -11.491 1.00 92.67 339 C 1 
ATOM   10461 C C    . GLY C 3  339 ? -33.991 -30.429 -11.959 1.00 93.25 339 C 1 
ATOM   10462 O O    . GLY C 3  339 ? -34.148 -29.597 -12.853 1.00 90.47 339 C 1 
ATOM   10463 N N    . ILE C 3  340 ? -32.813 -30.663 -11.401 1.00 93.27 340 C 1 
ATOM   10464 C CA   . ILE C 3  340 ? -31.581 -29.923 -11.719 1.00 93.34 340 C 1 
ATOM   10465 C C    . ILE C 3  340 ? -30.530 -30.771 -12.445 1.00 93.68 340 C 1 
ATOM   10466 O O    . ILE C 3  340 ? -29.376 -30.374 -12.546 1.00 91.54 340 C 1 
ATOM   10467 C CB   . ILE C 3  340 ? -31.007 -29.222 -10.468 1.00 92.04 340 C 1 
ATOM   10468 C CG1  . ILE C 3  340 ? -30.637 -30.227 -9.360  1.00 86.94 340 C 1 
ATOM   10469 C CG2  . ILE C 3  340 ? -32.002 -28.169 -9.949  1.00 84.01 340 C 1 
ATOM   10470 C CD1  . ILE C 3  340 ? -29.743 -29.635 -8.269  1.00 83.93 340 C 1 
ATOM   10471 N N    . VAL C 3  341 ? -30.903 -31.924 -12.976 1.00 93.80 341 C 1 
ATOM   10472 C CA   . VAL C 3  341 ? -29.949 -32.817 -13.648 1.00 93.94 341 C 1 
ATOM   10473 C C    . VAL C 3  341 ? -29.278 -32.158 -14.860 1.00 94.22 341 C 1 
ATOM   10474 O O    . VAL C 3  341 ? -28.109 -32.402 -15.124 1.00 92.27 341 C 1 
ATOM   10475 C CB   . VAL C 3  341 ? -30.628 -34.156 -14.013 1.00 92.27 341 C 1 
ATOM   10476 C CG1  . VAL C 3  341 ? -31.507 -34.093 -15.267 1.00 79.76 341 C 1 
ATOM   10477 C CG2  . VAL C 3  341 ? -29.596 -35.263 -14.190 1.00 79.77 341 C 1 
ATOM   10478 N N    . THR C 3  342 ? -30.004 -31.294 -15.564 1.00 93.05 342 C 1 
ATOM   10479 C CA   . THR C 3  342 ? -29.469 -30.586 -16.736 1.00 92.69 342 C 1 
ATOM   10480 C C    . THR C 3  342 ? -28.399 -29.545 -16.365 1.00 93.05 342 C 1 
ATOM   10481 O O    . THR C 3  342 ? -27.334 -29.565 -16.980 1.00 91.11 342 C 1 
ATOM   10482 C CB   . THR C 3  342 ? -30.590 -29.946 -17.570 1.00 91.39 342 C 1 
ATOM   10483 O OG1  . THR C 3  342 ? -31.679 -30.829 -17.696 1.00 79.81 342 C 1 
ATOM   10484 C CG2  . THR C 3  342 ? -30.123 -29.609 -18.981 1.00 77.36 342 C 1 
ATOM   10485 N N    . PRO C 3  343 ? -28.607 -28.675 -15.364 1.00 93.81 343 C 1 
ATOM   10486 C CA   . PRO C 3  343 ? -27.539 -27.831 -14.829 1.00 93.46 343 C 1 
ATOM   10487 C C    . PRO C 3  343 ? -26.342 -28.627 -14.302 1.00 93.36 343 C 1 
ATOM   10488 O O    . PRO C 3  343 ? -25.210 -28.268 -14.603 1.00 91.21 343 C 1 
ATOM   10489 C CB   . PRO C 3  343 ? -28.174 -27.006 -13.707 1.00 92.25 343 C 1 
ATOM   10490 C CG   . PRO C 3  343 ? -29.638 -26.959 -14.068 1.00 89.17 343 C 1 
ATOM   10491 C CD   . PRO C 3  343 ? -29.881 -28.272 -14.793 1.00 92.09 343 C 1 
ATOM   10492 N N    . LEU C 3  344 ? -26.566 -29.732 -13.587 1.00 93.89 344 C 1 
ATOM   10493 C CA   . LEU C 3  344 ? -25.475 -30.583 -13.089 1.00 93.95 344 C 1 
ATOM   10494 C C    . LEU C 3  344 ? -24.650 -31.188 -14.241 1.00 93.67 344 C 1 
ATOM   10495 O O    . LEU C 3  344 ? -23.423 -31.178 -14.200 1.00 91.88 344 C 1 
ATOM   10496 C CB   . LEU C 3  344 ? -26.040 -31.692 -12.184 1.00 93.88 344 C 1 
ATOM   10497 C CG   . LEU C 3  344 ? -26.691 -31.221 -10.868 1.00 93.10 344 C 1 
ATOM   10498 C CD1  . LEU C 3  344 ? -27.252 -32.426 -10.117 1.00 88.00 344 C 1 
ATOM   10499 C CD2  . LEU C 3  344 ? -25.730 -30.489 -9.949  1.00 88.01 344 C 1 
ATOM   10500 N N    . ALA C 3  345 ? -25.322 -31.657 -15.301 1.00 92.75 345 C 1 
ATOM   10501 C CA   . ALA C 3  345 ? -24.634 -32.133 -16.495 1.00 92.47 345 C 1 
ATOM   10502 C C    . ALA C 3  345 ? -23.860 -31.011 -17.214 1.00 92.13 345 C 1 
ATOM   10503 O O    . ALA C 3  345 ? -22.781 -31.252 -17.752 1.00 90.01 345 C 1 
ATOM   10504 C CB   . ALA C 3  345 ? -25.667 -32.779 -17.424 1.00 91.88 345 C 1 
ATOM   10505 N N    . THR C 3  346 ? -24.400 -29.796 -17.197 1.00 91.64 346 C 1 
ATOM   10506 C CA   . THR C 3  346 ? -23.709 -28.621 -17.750 1.00 90.14 346 C 1 
ATOM   10507 C C    . THR C 3  346 ? -22.463 -28.283 -16.933 1.00 89.63 346 C 1 
ATOM   10508 O O    . THR C 3  346 ? -21.404 -28.090 -17.519 1.00 87.59 346 C 1 
ATOM   10509 C CB   . THR C 3  346 ? -24.647 -27.410 -17.836 1.00 89.29 346 C 1 
ATOM   10510 O OG1  . THR C 3  346 ? -25.812 -27.757 -18.556 1.00 78.05 346 C 1 
ATOM   10511 C CG2  . THR C 3  346 ? -24.017 -26.234 -18.573 1.00 77.41 346 C 1 
ATOM   10512 N N    . ALA C 3  347 ? -22.566 -28.301 -15.606 1.00 91.08 347 C 1 
ATOM   10513 C CA   . ALA C 3  347 ? -21.432 -28.091 -14.707 1.00 90.41 347 C 1 
ATOM   10514 C C    . ALA C 3  347 ? -20.324 -29.135 -14.929 1.00 89.84 347 C 1 
ATOM   10515 O O    . ALA C 3  347 ? -19.153 -28.789 -15.042 1.00 87.38 347 C 1 
ATOM   10516 C CB   . ALA C 3  347 ? -21.948 -28.122 -13.263 1.00 90.41 347 C 1 
ATOM   10517 N N    . PHE C 3  348 ? -20.701 -30.408 -15.086 1.00 90.63 348 C 1 
ATOM   10518 C CA   . PHE C 3  348 ? -19.749 -31.469 -15.422 1.00 89.67 348 C 1 
ATOM   10519 C C    . PHE C 3  348 ? -19.081 -31.259 -16.792 1.00 88.34 348 C 1 
ATOM   10520 O O    . PHE C 3  348 ? -17.905 -31.582 -16.970 1.00 84.91 348 C 1 
ATOM   10521 C CB   . PHE C 3  348 ? -20.473 -32.821 -15.381 1.00 89.23 348 C 1 
ATOM   10522 C CG   . PHE C 3  348 ? -19.536 -33.999 -15.528 1.00 89.60 348 C 1 
ATOM   10523 C CD1  . PHE C 3  348 ? -19.270 -34.552 -16.795 1.00 84.68 348 C 1 
ATOM   10524 C CD2  . PHE C 3  348 ? -18.892 -34.529 -14.396 1.00 84.97 348 C 1 
ATOM   10525 C CE1  . PHE C 3  348 ? -18.375 -35.627 -16.926 1.00 84.18 348 C 1 
ATOM   10526 C CE2  . PHE C 3  348 ? -17.997 -35.602 -14.523 1.00 84.00 348 C 1 
ATOM   10527 C CZ   . PHE C 3  348 ? -17.739 -36.147 -15.789 1.00 87.00 348 C 1 
ATOM   10528 N N    . GLY C 3  349 ? -19.827 -30.738 -17.762 1.00 88.08 349 C 1 
ATOM   10529 C CA   . GLY C 3  349 ? -19.315 -30.477 -19.106 1.00 85.32 349 C 1 
ATOM   10530 C C    . GLY C 3  349 ? -18.400 -29.260 -19.196 1.00 85.11 349 C 1 
ATOM   10531 O O    . GLY C 3  349 ? -17.360 -29.337 -19.851 1.00 81.62 349 C 1 
ATOM   10532 N N    . THR C 3  350 ? -18.783 -28.168 -18.542 1.00 84.83 350 C 1 
ATOM   10533 C CA   . THR C 3  350 ? -18.066 -26.889 -18.639 1.00 81.76 350 C 1 
ATOM   10534 C C    . THR C 3  350 ? -16.967 -26.719 -17.592 1.00 81.07 350 C 1 
ATOM   10535 O O    . THR C 3  350 ? -16.078 -25.909 -17.809 1.00 76.56 350 C 1 
ATOM   10536 C CB   . THR C 3  350 ? -19.026 -25.695 -18.522 1.00 79.97 350 C 1 
ATOM   10537 O OG1  . THR C 3  350 ? -19.683 -25.696 -17.277 1.00 73.69 350 C 1 
ATOM   10538 C CG2  . THR C 3  350 ? -20.095 -25.689 -19.614 1.00 73.05 350 C 1 
ATOM   10539 N N    . SER C 3  351 ? -17.039 -27.444 -16.473 1.00 82.78 351 C 1 
ATOM   10540 C CA   . SER C 3  351 ? -16.193 -27.193 -15.298 1.00 81.59 351 C 1 
ATOM   10541 C C    . SER C 3  351 ? -16.201 -25.717 -14.864 1.00 81.07 351 C 1 
ATOM   10542 O O    . SER C 3  351 ? -15.172 -25.156 -14.502 1.00 74.90 351 C 1 
ATOM   10543 C CB   . SER C 3  351 ? -14.775 -27.746 -15.490 1.00 79.13 351 C 1 
ATOM   10544 O OG   . SER C 3  351 ? -14.795 -29.148 -15.633 1.00 69.93 351 C 1 
ATOM   10545 N N    . SER C 3  352 ? -17.373 -25.070 -14.955 1.00 79.64 352 C 1 
ATOM   10546 C CA   . SER C 3  352 ? -17.552 -23.667 -14.577 1.00 79.12 352 C 1 
ATOM   10547 C C    . SER C 3  352 ? -18.881 -23.483 -13.846 1.00 80.80 352 C 1 
ATOM   10548 O O    . SER C 3  352 ? -19.952 -23.761 -14.396 1.00 78.24 352 C 1 
ATOM   10549 C CB   . SER C 3  352 ? -17.479 -22.772 -15.815 1.00 75.72 352 C 1 
ATOM   10550 O OG   . SER C 3  352 ? -17.871 -21.447 -15.525 1.00 67.36 352 C 1 
ATOM   10551 N N    . SER C 3  353 ? -18.818 -22.997 -12.615 1.00 80.43 353 C 1 
ATOM   10552 C CA   . SER C 3  353 ? -20.005 -22.703 -11.820 1.00 80.90 353 C 1 
ATOM   10553 C C    . SER C 3  353 ? -20.743 -21.470 -12.344 1.00 81.64 353 C 1 
ATOM   10554 O O    . SER C 3  353 ? -21.970 -21.497 -12.466 1.00 79.61 353 C 1 
ATOM   10555 C CB   . SER C 3  353 ? -19.629 -22.573 -10.338 1.00 79.43 353 C 1 
ATOM   10556 O OG   . SER C 3  353 ? -18.789 -21.477 -10.081 1.00 71.76 353 C 1 
ATOM   10557 N N    . SER C 3  354 ? -20.031 -20.426 -12.766 1.00 79.86 354 C 1 
ATOM   10558 C CA   . SER C 3  354 ? -20.659 -19.213 -13.300 1.00 77.91 354 C 1 
ATOM   10559 C C    . SER C 3  354 ? -21.332 -19.436 -14.654 1.00 80.06 354 C 1 
ATOM   10560 O O    . SER C 3  354 ? -22.415 -18.909 -14.897 1.00 76.78 354 C 1 
ATOM   10561 C CB   . SER C 3  354 ? -19.666 -18.053 -13.380 1.00 73.19 354 C 1 
ATOM   10562 O OG   . SER C 3  354 ? -18.751 -18.214 -14.435 1.00 63.58 354 C 1 
ATOM   10563 N N    . ALA C 3  355 ? -20.761 -20.282 -15.511 1.00 81.28 355 C 1 
ATOM   10564 C CA   . ALA C 3  355 ? -21.392 -20.656 -16.773 1.00 80.45 355 C 1 
ATOM   10565 C C    . ALA C 3  355 ? -22.685 -21.466 -16.563 1.00 82.76 355 C 1 
ATOM   10566 O O    . ALA C 3  355 ? -23.596 -21.419 -17.391 1.00 80.31 355 C 1 
ATOM   10567 C CB   . ALA C 3  355 ? -20.379 -21.437 -17.615 1.00 78.56 355 C 1 
ATOM   10568 N N    . THR C 3  356 ? -22.785 -22.186 -15.456 1.00 85.45 356 C 1 
ATOM   10569 C CA   . THR C 3  356 ? -23.953 -23.000 -15.104 1.00 87.08 356 C 1 
ATOM   10570 C C    . THR C 3  356 ? -25.049 -22.187 -14.406 1.00 88.39 356 C 1 
ATOM   10571 O O    . THR C 3  356 ? -26.231 -22.519 -14.520 1.00 86.25 356 C 1 
ATOM   10572 C CB   . THR C 3  356 ? -23.519 -24.193 -14.241 1.00 86.42 356 C 1 
ATOM   10573 O OG1  . THR C 3  356 ? -22.483 -24.898 -14.895 1.00 74.77 356 C 1 
ATOM   10574 C CG2  . THR C 3  356 ? -24.645 -25.199 -14.032 1.00 75.10 356 C 1 
ATOM   10575 N N    . LEU C 3  357 ? -24.692 -21.100 -13.737 1.00 87.52 357 C 1 
ATOM   10576 C CA   . LEU C 3  357 ? -25.588 -20.281 -12.917 1.00 87.51 357 C 1 
ATOM   10577 C C    . LEU C 3  357 ? -26.901 -19.864 -13.613 1.00 88.45 357 C 1 
ATOM   10578 O O    . LEU C 3  357 ? -27.965 -20.052 -13.016 1.00 87.33 357 C 1 
ATOM   10579 C CB   . LEU C 3  357 ? -24.785 -19.075 -12.384 1.00 85.81 357 C 1 
ATOM   10580 C CG   . LEU C 3  357 ? -25.589 -18.110 -11.497 1.00 82.82 357 C 1 
ATOM   10581 C CD1  . LEU C 3  357 ? -26.077 -18.782 -10.222 1.00 76.01 357 C 1 
ATOM   10582 C CD2  . LEU C 3  357 ? -24.722 -16.913 -11.119 1.00 77.31 357 C 1 
ATOM   10583 N N    . PRO C 3  358 ? -26.922 -19.352 -14.858 1.00 88.11 358 C 1 
ATOM   10584 C CA   . PRO C 3  358 ? -28.177 -18.969 -15.516 1.00 86.43 358 C 1 
ATOM   10585 C C    . PRO C 3  358 ? -29.127 -20.151 -15.722 1.00 87.58 358 C 1 
ATOM   10586 O O    . PRO C 3  358 ? -30.339 -20.028 -15.540 1.00 86.17 358 C 1 
ATOM   10587 C CB   . PRO C 3  358 ? -27.776 -18.347 -16.859 1.00 84.16 358 C 1 
ATOM   10588 C CG   . PRO C 3  358 ? -26.322 -17.943 -16.656 1.00 80.96 358 C 1 
ATOM   10589 C CD   . PRO C 3  358 ? -25.797 -19.010 -15.707 1.00 83.80 358 C 1 
ATOM   10590 N N    . LEU C 3  359 ? -28.584 -21.311 -16.093 1.00 89.85 359 C 1 
ATOM   10591 C CA   . LEU C 3  359 ? -29.364 -22.521 -16.304 1.00 90.09 359 C 1 
ATOM   10592 C C    . LEU C 3  359 ? -29.861 -23.094 -14.973 1.00 90.68 359 C 1 
ATOM   10593 O O    . LEU C 3  359 ? -31.007 -23.536 -14.892 1.00 89.32 359 C 1 
ATOM   10594 C CB   . LEU C 3  359 ? -28.512 -23.529 -17.090 1.00 89.18 359 C 1 
ATOM   10595 C CG   . LEU C 3  359 ? -29.321 -24.741 -17.595 1.00 83.24 359 C 1 
ATOM   10596 C CD1  . LEU C 3  359 ? -30.323 -24.344 -18.680 1.00 77.50 359 C 1 
ATOM   10597 C CD2  . LEU C 3  359 ? -28.383 -25.780 -18.191 1.00 78.14 359 C 1 
ATOM   10598 N N    . MET C 3  360 ? -29.044 -23.034 -13.933 1.00 91.31 360 C 1 
ATOM   10599 C CA   . MET C 3  360 ? -29.422 -23.452 -12.586 1.00 91.80 360 C 1 
ATOM   10600 C C    . MET C 3  360 ? -30.576 -22.609 -12.048 1.00 91.77 360 C 1 
ATOM   10601 O O    . MET C 3  360 ? -31.578 -23.175 -11.624 1.00 90.05 360 C 1 
ATOM   10602 C CB   . MET C 3  360 ? -28.205 -23.415 -11.651 1.00 91.73 360 C 1 
ATOM   10603 C CG   . MET C 3  360 ? -28.533 -23.953 -10.257 1.00 87.99 360 C 1 
ATOM   10604 S SD   . MET C 3  360 ? -29.162 -25.653 -10.241 1.00 87.33 360 C 1 
ATOM   10605 C CE   . MET C 3  360 ? -27.612 -26.570 -10.331 1.00 79.31 360 C 1 
ATOM   10606 N N    . MET C 3  361 ? -30.504 -21.286 -12.134 1.00 90.87 361 C 1 
ATOM   10607 C CA   . MET C 3  361 ? -31.610 -20.410 -11.729 1.00 89.68 361 C 1 
ATOM   10608 C C    . MET C 3  361 ? -32.915 -20.798 -12.429 1.00 89.94 361 C 1 
ATOM   10609 O O    . MET C 3  361 ? -33.937 -20.964 -11.774 1.00 88.18 361 C 1 
ATOM   10610 C CB   . MET C 3  361 ? -31.283 -18.941 -12.022 1.00 88.01 361 C 1 
ATOM   10611 C CG   . MET C 3  361 ? -30.266 -18.353 -11.043 1.00 81.09 361 C 1 
ATOM   10612 S SD   . MET C 3  361 ? -30.064 -16.552 -11.182 1.00 77.81 361 C 1 
ATOM   10613 C CE   . MET C 3  361 ? -29.220 -16.435 -12.768 1.00 68.78 361 C 1 
ATOM   10614 N N    . LYS C 3  362 ? -32.872 -21.011 -13.735 1.00 90.58 362 C 1 
ATOM   10615 C CA   . LYS C 3  362 ? -34.047 -21.402 -14.509 1.00 89.86 362 C 1 
ATOM   10616 C C    . LYS C 3  362 ? -34.625 -22.742 -14.048 1.00 90.21 362 C 1 
ATOM   10617 O O    . LYS C 3  362 ? -35.823 -22.837 -13.795 1.00 88.43 362 C 1 
ATOM   10618 C CB   . LYS C 3  362 ? -33.686 -21.410 -16.000 1.00 88.79 362 C 1 
ATOM   10619 C CG   . LYS C 3  362 ? -34.926 -21.710 -16.847 1.00 81.73 362 C 1 
ATOM   10620 C CD   . LYS C 3  362 ? -34.612 -21.728 -18.340 1.00 78.55 362 C 1 
ATOM   10621 C CE   . LYS C 3  362 ? -35.912 -22.138 -19.033 1.00 69.67 362 C 1 
ATOM   10622 N NZ   . LYS C 3  362 ? -35.775 -22.261 -20.494 1.00 62.16 362 C 1 
ATOM   10623 N N    . CYS C 3  363 ? -33.806 -23.780 -13.922 1.00 91.70 363 C 1 
ATOM   10624 C CA   . CYS C 3  363 ? -34.282 -25.112 -13.548 1.00 91.35 363 C 1 
ATOM   10625 C C    . CYS C 3  363 ? -34.793 -25.184 -12.103 1.00 91.69 363 C 1 
ATOM   10626 O O    . CYS C 3  363 ? -35.781 -25.862 -11.842 1.00 89.64 363 C 1 
ATOM   10627 C CB   . CYS C 3  363 ? -33.175 -26.136 -13.799 1.00 90.36 363 C 1 
ATOM   10628 S SG   . CYS C 3  363 ? -32.959 -26.402 -15.585 1.00 83.45 363 C 1 
ATOM   10629 N N    . VAL C 3  364 ? -34.157 -24.475 -11.176 1.00 92.74 364 C 1 
ATOM   10630 C CA   . VAL C 3  364 ? -34.618 -24.395 -9.782  1.00 92.33 364 C 1 
ATOM   10631 C C    . VAL C 3  364 ? -35.956 -23.649 -9.687  1.00 92.30 364 C 1 
ATOM   10632 O O    . VAL C 3  364 ? -36.848 -24.076 -8.954  1.00 88.92 364 C 1 
ATOM   10633 C CB   . VAL C 3  364 ? -33.533 -23.743 -8.901  1.00 90.88 364 C 1 
ATOM   10634 C CG1  . VAL C 3  364 ? -34.021 -23.466 -7.481  1.00 79.49 364 C 1 
ATOM   10635 C CG2  . VAL C 3  364 ? -32.315 -24.659 -8.758  1.00 79.62 364 C 1 
ATOM   10636 N N    . GLU C 3  365 ? -36.135 -22.579 -10.451 1.00 91.34 365 C 1 
ATOM   10637 C CA   . GLU C 3  365 ? -37.389 -21.823 -10.510 1.00 90.67 365 C 1 
ATOM   10638 C C    . GLU C 3  365 ? -38.528 -22.637 -11.153 1.00 90.94 365 C 1 
ATOM   10639 O O    . GLU C 3  365 ? -39.626 -22.704 -10.604 1.00 88.50 365 C 1 
ATOM   10640 C CB   . GLU C 3  365 ? -37.180 -20.501 -11.285 1.00 89.20 365 C 1 
ATOM   10641 C CG   . GLU C 3  365 ? -36.377 -19.431 -10.517 1.00 83.73 365 C 1 
ATOM   10642 C CD   . GLU C 3  365 ? -36.038 -18.162 -11.340 1.00 82.83 365 C 1 
ATOM   10643 O OE1  . GLU C 3  365 ? -35.234 -17.326 -10.869 1.00 74.85 365 C 1 
ATOM   10644 O OE2  . GLU C 3  365 ? -36.600 -17.934 -12.439 1.00 76.35 365 C 1 
ATOM   10645 N N    . GLU C 3  366 ? -38.289 -23.263 -12.300 1.00 90.92 366 C 1 
ATOM   10646 C CA   . GLU C 3  366 ? -39.330 -23.937 -13.084 1.00 90.41 366 C 1 
ATOM   10647 C C    . GLU C 3  366 ? -39.647 -25.350 -12.571 1.00 90.62 366 C 1 
ATOM   10648 O O    . GLU C 3  366 ? -40.815 -25.715 -12.448 1.00 87.00 366 C 1 
ATOM   10649 C CB   . GLU C 3  366 ? -38.930 -23.985 -14.572 1.00 89.33 366 C 1 
ATOM   10650 C CG   . GLU C 3  366 ? -38.930 -22.607 -15.257 1.00 83.03 366 C 1 
ATOM   10651 C CD   . GLU C 3  366 ? -38.469 -22.632 -16.729 1.00 78.62 366 C 1 
ATOM   10652 O OE1  . GLU C 3  366 ? -38.512 -21.568 -17.389 1.00 71.13 366 C 1 
ATOM   10653 O OE2  . GLU C 3  366 ? -38.025 -23.687 -17.240 1.00 72.69 366 C 1 
ATOM   10654 N N    . ASN C 3  367 ? -38.637 -26.146 -12.264 1.00 91.56 367 C 1 
ATOM   10655 C CA   . ASN C 3  367 ? -38.817 -27.562 -11.949 1.00 90.95 367 C 1 
ATOM   10656 C C    . ASN C 3  367 ? -39.000 -27.826 -10.451 1.00 91.14 367 C 1 
ATOM   10657 O O    . ASN C 3  367 ? -39.760 -28.719 -10.072 1.00 86.26 367 C 1 
ATOM   10658 C CB   . ASN C 3  367 ? -37.628 -28.366 -12.495 1.00 89.41 367 C 1 
ATOM   10659 C CG   . ASN C 3  367 ? -37.479 -28.282 -14.004 1.00 87.45 367 C 1 
ATOM   10660 O OD1  . ASN C 3  367 ? -38.391 -27.979 -14.747 1.00 77.47 367 C 1 
ATOM   10661 N ND2  . ASN C 3  367 ? -36.300 -28.581 -14.506 1.00 77.32 367 C 1 
ATOM   10662 N N    . ASN C 3  368 ? -38.326 -27.063 -9.597  1.00 91.10 368 C 1 
ATOM   10663 C CA   . ASN C 3  368 ? -38.315 -27.291 -8.150  1.00 90.55 368 C 1 
ATOM   10664 C C    . ASN C 3  368 ? -39.175 -26.288 -7.363  1.00 90.18 368 C 1 
ATOM   10665 O O    . ASN C 3  368 ? -39.327 -26.437 -6.153  1.00 83.63 368 C 1 
ATOM   10666 C CB   . ASN C 3  368 ? -36.864 -27.358 -7.660  1.00 88.62 368 C 1 
ATOM   10667 C CG   . ASN C 3  368 ? -36.092 -28.550 -8.214  1.00 88.55 368 C 1 
ATOM   10668 O OD1  . ASN C 3  368 ? -36.628 -29.491 -8.761  1.00 77.29 368 C 1 
ATOM   10669 N ND2  . ASN C 3  368 ? -34.789 -28.556 -8.051  1.00 78.34 368 C 1 
ATOM   10670 N N    . GLY C 3  369 ? -39.763 -25.310 -8.035  1.00 88.08 369 C 1 
ATOM   10671 C CA   . GLY C 3  369 ? -40.712 -24.370 -7.435  1.00 87.62 369 C 1 
ATOM   10672 C C    . GLY C 3  369 ? -40.110 -23.410 -6.408  1.00 88.68 369 C 1 
ATOM   10673 O O    . GLY C 3  369 ? -40.808 -22.974 -5.493  1.00 83.26 369 C 1 
ATOM   10674 N N    . VAL C 3  370 ? -38.834 -23.104 -6.531  1.00 88.55 370 C 1 
ATOM   10675 C CA   . VAL C 3  370 ? -38.179 -22.107 -5.677  1.00 88.67 370 C 1 
ATOM   10676 C C    . VAL C 3  370 ? -38.556 -20.706 -6.157  1.00 88.95 370 C 1 
ATOM   10677 O O    . VAL C 3  370 ? -38.522 -20.408 -7.352  1.00 86.32 370 C 1 
ATOM   10678 C CB   . VAL C 3  370 ? -36.656 -22.308 -5.637  1.00 87.36 370 C 1 
ATOM   10679 C CG1  . VAL C 3  370 ? -35.969 -21.274 -4.743  1.00 78.73 370 C 1 
ATOM   10680 C CG2  . VAL C 3  370 ? -36.299 -23.692 -5.082  1.00 79.18 370 C 1 
ATOM   10681 N N    . ALA C 3  371 ? -38.917 -19.831 -5.215  1.00 87.34 371 C 1 
ATOM   10682 C CA   . ALA C 3  371 ? -39.302 -18.466 -5.537  1.00 86.59 371 C 1 
ATOM   10683 C C    . ALA C 3  371 ? -38.132 -17.676 -6.138  1.00 87.34 371 C 1 
ATOM   10684 O O    . ALA C 3  371 ? -37.000 -17.739 -5.656  1.00 84.48 371 C 1 
ATOM   10685 C CB   . ALA C 3  371 ? -39.858 -17.796 -4.283  1.00 84.05 371 C 1 
ATOM   10686 N N    . LYS C 3  372 ? -38.433 -16.855 -7.144  1.00 85.48 372 C 1 
ATOM   10687 C CA   . LYS C 3  372 ? -37.426 -16.065 -7.875  1.00 84.38 372 C 1 
ATOM   10688 C C    . LYS C 3  372 ? -36.602 -15.128 -6.995  1.00 84.46 372 C 1 
ATOM   10689 O O    . LYS C 3  372 ? -35.450 -14.861 -7.309  1.00 80.16 372 C 1 
ATOM   10690 C CB   . LYS C 3  372 ? -38.101 -15.238 -8.977  1.00 81.75 372 C 1 
ATOM   10691 C CG   . LYS C 3  372 ? -38.642 -16.129 -10.095 1.00 75.33 372 C 1 
ATOM   10692 C CD   . LYS C 3  372 ? -39.172 -15.317 -11.278 1.00 71.63 372 C 1 
ATOM   10693 C CE   . LYS C 3  372 ? -39.593 -16.314 -12.357 1.00 62.96 372 C 1 
ATOM   10694 N NZ   . LYS C 3  372 ? -40.073 -15.658 -13.591 1.00 56.15 372 C 1 
ATOM   10695 N N    . HIS C 3  373 ? -37.178 -14.609 -5.918  1.00 85.53 373 C 1 
ATOM   10696 C CA   . HIS C 3  373 ? -36.444 -13.739 -4.999  1.00 83.19 373 C 1 
ATOM   10697 C C    . HIS C 3  373 ? -35.410 -14.509 -4.165  1.00 84.01 373 C 1 
ATOM   10698 O O    . HIS C 3  373 ? -34.424 -13.921 -3.746  1.00 81.13 373 C 1 
ATOM   10699 C CB   . HIS C 3  373 ? -37.423 -12.958 -4.114  1.00 80.97 373 C 1 
ATOM   10700 C CG   . HIS C 3  373 ? -38.203 -13.813 -3.154  1.00 75.30 373 C 1 
ATOM   10701 N ND1  . HIS C 3  373 ? -39.410 -14.426 -3.388  1.00 65.35 373 C 1 
ATOM   10702 C CD2  . HIS C 3  373 ? -37.857 -14.096 -1.855  1.00 65.84 373 C 1 
ATOM   10703 C CE1  . HIS C 3  373 ? -39.785 -15.056 -2.264  1.00 62.72 373 C 1 
ATOM   10704 N NE2  . HIS C 3  373 ? -38.868 -14.883 -1.315  1.00 63.83 373 C 1 
ATOM   10705 N N    . ILE C 3  374 ? -35.616 -15.807 -3.964  1.00 85.42 374 C 1 
ATOM   10706 C CA   . ILE C 3  374 ? -34.671 -16.685 -3.268  1.00 85.58 374 C 1 
ATOM   10707 C C    . ILE C 3  374 ? -33.605 -17.192 -4.245  1.00 86.45 374 C 1 
ATOM   10708 O O    . ILE C 3  374 ? -32.420 -17.019 -3.981  1.00 84.23 374 C 1 
ATOM   10709 C CB   . ILE C 3  374 ? -35.411 -17.843 -2.561  1.00 84.30 374 C 1 
ATOM   10710 C CG1  . ILE C 3  374 ? -36.386 -17.283 -1.503  1.00 79.70 374 C 1 
ATOM   10711 C CG2  . ILE C 3  374 ? -34.409 -18.817 -1.915  1.00 78.22 374 C 1 
ATOM   10712 C CD1  . ILE C 3  374 ? -37.270 -18.344 -0.851  1.00 72.40 374 C 1 
ATOM   10713 N N    . SER C 3  375 ? -34.015 -17.759 -5.372  1.00 86.72 375 C 1 
ATOM   10714 C CA   . SER C 3  375 ? -33.083 -18.327 -6.354  1.00 86.87 375 C 1 
ATOM   10715 C C    . SER C 3  375 ? -32.095 -17.286 -6.882  1.00 86.92 375 C 1 
ATOM   10716 O O    . SER C 3  375 ? -30.891 -17.504 -6.846  1.00 84.19 375 C 1 
ATOM   10717 C CB   . SER C 3  375 ? -33.842 -18.984 -7.515  1.00 86.13 375 C 1 
ATOM   10718 O OG   . SER C 3  375 ? -34.513 -18.030 -8.310  1.00 74.97 375 C 1 
ATOM   10719 N N    . ARG C 3  376 ? -32.590 -16.115 -7.289  1.00 84.35 376 C 1 
ATOM   10720 C CA   . ARG C 3  376 ? -31.749 -15.039 -7.848  1.00 82.32 376 C 1 
ATOM   10721 C C    . ARG C 3  376 ? -30.909 -14.302 -6.810  1.00 82.77 376 C 1 
ATOM   10722 O O    . ARG C 3  376 ? -30.053 -13.512 -7.193  1.00 79.06 376 C 1 
ATOM   10723 C CB   . ARG C 3  376 ? -32.612 -14.044 -8.617  1.00 81.08 376 C 1 
ATOM   10724 C CG   . ARG C 3  376 ? -33.336 -14.724 -9.774  1.00 78.16 376 C 1 
ATOM   10725 C CD   . ARG C 3  376 ? -34.090 -13.696 -10.598 1.00 74.75 376 C 1 
ATOM   10726 N NE   . ARG C 3  376 ? -34.848 -14.373 -11.654 1.00 71.27 376 C 1 
ATOM   10727 C CZ   . ARG C 3  376 ? -35.169 -13.914 -12.844 1.00 65.46 376 C 1 
ATOM   10728 N NH1  . ARG C 3  376 ? -34.897 -12.692 -13.221 1.00 58.39 376 C 1 
ATOM   10729 N NH2  . ARG C 3  376 ? -35.775 -14.713 -13.667 1.00 60.46 376 C 1 
ATOM   10730 N N    . PHE C 3  377 ? -31.181 -14.531 -5.543  1.00 85.20 377 C 1 
ATOM   10731 C CA   . PHE C 3  377 ? -30.433 -13.927 -4.450  1.00 82.93 377 C 1 
ATOM   10732 C C    . PHE C 3  377 ? -29.362 -14.874 -3.903  1.00 84.22 377 C 1 
ATOM   10733 O O    . PHE C 3  377 ? -28.215 -14.477 -3.743  1.00 82.22 377 C 1 
ATOM   10734 C CB   . PHE C 3  377 ? -31.437 -13.504 -3.380  1.00 79.71 377 C 1 
ATOM   10735 C CG   . PHE C 3  377 ? -30.800 -12.849 -2.185  1.00 76.02 377 C 1 
ATOM   10736 C CD1  . PHE C 3  377 ? -30.719 -13.541 -0.966  1.00 69.59 377 C 1 
ATOM   10737 C CD2  . PHE C 3  377 ? -30.293 -11.543 -2.297  1.00 68.45 377 C 1 
ATOM   10738 C CE1  . PHE C 3  377 ? -30.156 -12.915 0.148   1.00 64.67 377 C 1 
ATOM   10739 C CE2  . PHE C 3  377 ? -29.724 -10.916 -1.185  1.00 64.08 377 C 1 
ATOM   10740 C CZ   . PHE C 3  377 ? -29.660 -11.604 0.037   1.00 64.34 377 C 1 
ATOM   10741 N N    . ILE C 3  378 ? -29.728 -16.129 -3.667  1.00 86.69 378 C 1 
ATOM   10742 C CA   . ILE C 3  378 ? -28.846 -17.109 -3.033  1.00 86.91 378 C 1 
ATOM   10743 C C    . ILE C 3  378 ? -27.874 -17.754 -4.023  1.00 87.86 378 C 1 
ATOM   10744 O O    . ILE C 3  378 ? -26.693 -17.860 -3.719  1.00 85.74 378 C 1 
ATOM   10745 C CB   . ILE C 3  378 ? -29.686 -18.156 -2.272  1.00 84.71 378 C 1 
ATOM   10746 C CG1  . ILE C 3  378 ? -30.558 -17.502 -1.176  1.00 74.39 378 C 1 
ATOM   10747 C CG2  . ILE C 3  378 ? -28.815 -19.265 -1.667  1.00 72.37 378 C 1 
ATOM   10748 C CD1  . ILE C 3  378 ? -29.795 -16.669 -0.138  1.00 65.98 378 C 1 
ATOM   10749 N N    . LEU C 3  379 ? -28.344 -18.150 -5.200  1.00 88.04 379 C 1 
ATOM   10750 C CA   . LEU C 3  379 ? -27.501 -18.849 -6.175  1.00 88.71 379 C 1 
ATOM   10751 C C    . LEU C 3  379 ? -26.271 -18.038 -6.634  1.00 88.42 379 C 1 
ATOM   10752 O O    . LEU C 3  379 ? -25.188 -18.614 -6.682  1.00 86.43 379 C 1 
ATOM   10753 C CB   . LEU C 3  379 ? -28.337 -19.331 -7.370  1.00 89.01 379 C 1 
ATOM   10754 C CG   . LEU C 3  379 ? -29.378 -20.417 -7.051  1.00 88.70 379 C 1 
ATOM   10755 C CD1  . LEU C 3  379 ? -30.241 -20.661 -8.287  1.00 83.73 379 C 1 
ATOM   10756 C CD2  . LEU C 3  379 ? -28.732 -21.741 -6.660  1.00 83.52 379 C 1 
ATOM   10757 N N    . PRO C 3  380 ? -26.372 -16.720 -6.914  1.00 85.74 380 C 1 
ATOM   10758 C CA   . PRO C 3  380 ? -25.180 -15.934 -7.250  1.00 82.80 380 C 1 
ATOM   10759 C C    . PRO C 3  380 ? -24.176 -15.826 -6.098  1.00 82.21 380 C 1 
ATOM   10760 O O    . PRO C 3  380 ? -22.977 -15.774 -6.339  1.00 79.41 380 C 1 
ATOM   10761 C CB   . PRO C 3  380 ? -25.694 -14.549 -7.656  1.00 80.86 380 C 1 
ATOM   10762 C CG   . PRO C 3  380 ? -27.137 -14.800 -8.065  1.00 79.13 380 C 1 
ATOM   10763 C CD   . PRO C 3  380 ? -27.559 -15.915 -7.112  1.00 82.59 380 C 1 
ATOM   10764 N N    . ILE C 3  381 ? -24.662 -15.796 -4.858  1.00 84.32 381 C 1 
ATOM   10765 C CA   . ILE C 3  381 ? -23.797 -15.768 -3.673  1.00 82.38 381 C 1 
ATOM   10766 C C    . ILE C 3  381 ? -23.124 -17.134 -3.490  1.00 82.38 381 C 1 
ATOM   10767 O O    . ILE C 3  381 ? -21.917 -17.191 -3.279  1.00 80.15 381 C 1 
ATOM   10768 C CB   . ILE C 3  381 ? -24.594 -15.343 -2.418  1.00 80.07 381 C 1 
ATOM   10769 C CG1  . ILE C 3  381 ? -25.150 -13.911 -2.584  1.00 75.28 381 C 1 
ATOM   10770 C CG2  . ILE C 3  381 ? -23.708 -15.414 -1.157  1.00 73.50 381 C 1 
ATOM   10771 C CD1  . ILE C 3  381 ? -26.171 -13.530 -1.509  1.00 68.33 381 C 1 
ATOM   10772 N N    . GLY C 3  382 ? -23.890 -18.214 -3.613  1.00 84.73 382 C 1 
ATOM   10773 C CA   . GLY C 3  382 ? -23.380 -19.577 -3.520  1.00 84.73 382 C 1 
ATOM   10774 C C    . GLY C 3  382 ? -22.274 -19.859 -4.532  1.00 84.61 382 C 1 
ATOM   10775 O O    . GLY C 3  382 ? -21.202 -20.311 -4.152  1.00 81.19 382 C 1 
ATOM   10776 N N    . ALA C 3  383 ? -22.478 -19.471 -5.785  1.00 84.34 383 C 1 
ATOM   10777 C CA   . ALA C 3  383 ? -21.481 -19.647 -6.844  1.00 82.29 383 C 1 
ATOM   10778 C C    . ALA C 3  383 ? -20.130 -18.950 -6.565  1.00 80.97 383 C 1 
ATOM   10779 O O    . ALA C 3  383 ? -19.131 -19.266 -7.207  1.00 76.39 383 C 1 
ATOM   10780 C CB   . ALA C 3  383 ? -22.089 -19.145 -8.156  1.00 81.12 383 C 1 
ATOM   10781 N N    . THR C 3  384 ? -20.095 -18.019 -5.623  1.00 81.68 384 C 1 
ATOM   10782 C CA   . THR C 3  384 ? -18.880 -17.290 -5.232  1.00 79.37 384 C 1 
ATOM   10783 C C    . THR C 3  384 ? -18.299 -17.742 -3.894  1.00 80.18 384 C 1 
ATOM   10784 O O    . THR C 3  384 ? -17.092 -17.660 -3.698  1.00 75.99 384 C 1 
ATOM   10785 C CB   . THR C 3  384 ? -19.107 -15.766 -5.179  1.00 75.24 384 C 1 
ATOM   10786 O OG1  . THR C 3  384 ? -20.412 -15.373 -5.521  1.00 66.37 384 C 1 
ATOM   10787 C CG2  . THR C 3  384 ? -18.186 -15.038 -6.149  1.00 64.64 384 C 1 
ATOM   10788 N N    . VAL C 3  385 ? -19.141 -18.196 -2.978  1.00 81.84 385 C 1 
ATOM   10789 C CA   . VAL C 3  385 ? -18.756 -18.474 -1.583  1.00 81.73 385 C 1 
ATOM   10790 C C    . VAL C 3  385 ? -18.787 -19.967 -1.254  1.00 82.30 385 C 1 
ATOM   10791 O O    . VAL C 3  385 ? -17.931 -20.450 -0.511  1.00 78.08 385 C 1 
ATOM   10792 C CB   . VAL C 3  385 ? -19.660 -17.681 -0.619  1.00 79.23 385 C 1 
ATOM   10793 C CG1  . VAL C 3  385 ? -19.319 -17.940 0.853   1.00 72.71 385 C 1 
ATOM   10794 C CG2  . VAL C 3  385 ? -19.531 -16.171 -0.854  1.00 73.23 385 C 1 
ATOM   10795 N N    . ASN C 3  386 ? -19.754 -20.705 -1.779  1.00 81.66 386 C 1 
ATOM   10796 C CA   . ASN C 3  386 ? -19.964 -22.111 -1.470  1.00 83.15 386 C 1 
ATOM   10797 C C    . ASN C 3  386 ? -19.321 -23.008 -2.526  1.00 83.77 386 C 1 
ATOM   10798 O O    . ASN C 3  386 ? -19.833 -23.155 -3.632  1.00 78.77 386 C 1 
ATOM   10799 C CB   . ASN C 3  386 ? -21.469 -22.356 -1.333  1.00 81.08 386 C 1 
ATOM   10800 C CG   . ASN C 3  386 ? -21.754 -23.745 -0.802  1.00 79.18 386 C 1 
ATOM   10801 O OD1  . ASN C 3  386 ? -21.201 -24.166 0.196   1.00 71.79 386 C 1 
ATOM   10802 N ND2  . ASN C 3  386 ? -22.641 -24.471 -1.434  1.00 69.87 386 C 1 
ATOM   10803 N N    . MET C 3  387 ? -18.211 -23.633 -2.165  1.00 85.51 387 C 1 
ATOM   10804 C CA   . MET C 3  387 ? -17.448 -24.518 -3.048  1.00 86.22 387 C 1 
ATOM   10805 C C    . MET C 3  387 ? -17.142 -25.851 -2.350  1.00 88.46 387 C 1 
ATOM   10806 O O    . MET C 3  387 ? -15.986 -26.192 -2.102  1.00 84.11 387 C 1 
ATOM   10807 C CB   . MET C 3  387 ? -16.187 -23.810 -3.553  1.00 81.94 387 C 1 
ATOM   10808 C CG   . MET C 3  387 ? -16.487 -22.570 -4.392  1.00 77.22 387 C 1 
ATOM   10809 S SD   . MET C 3  387 ? -15.007 -21.885 -5.184  1.00 68.94 387 C 1 
ATOM   10810 C CE   . MET C 3  387 ? -15.716 -20.396 -5.917  1.00 61.20 387 C 1 
ATOM   10811 N N    . ASP C 3  388 ? -18.173 -26.613 -2.037  1.00 89.32 388 C 1 
ATOM   10812 C CA   . ASP C 3  388 ? -18.052 -27.882 -1.303  1.00 90.51 388 C 1 
ATOM   10813 C C    . ASP C 3  388 ? -17.148 -28.899 -2.019  1.00 91.30 388 C 1 
ATOM   10814 O O    . ASP C 3  388 ? -16.351 -29.600 -1.390  1.00 88.20 388 C 1 
ATOM   10815 C CB   . ASP C 3  388 ? -19.449 -28.506 -1.102  1.00 89.19 388 C 1 
ATOM   10816 C CG   . ASP C 3  388 ? -20.366 -27.752 -0.133  1.00 89.03 388 C 1 
ATOM   10817 O OD1  . ASP C 3  388 ? -19.922 -26.774 0.497   1.00 80.24 388 C 1 
ATOM   10818 O OD2  . ASP C 3  388 ? -21.532 -28.184 0.005   1.00 81.72 388 C 1 
ATOM   10819 N N    . GLY C 3  389 ? -17.246 -28.969 -3.342  1.00 91.40 389 C 1 
ATOM   10820 C CA   . GLY C 3  389 ? -16.410 -29.850 -4.151  1.00 91.60 389 C 1 
ATOM   10821 C C    . GLY C 3  389 ? -14.935 -29.469 -4.103  1.00 92.05 389 C 1 
ATOM   10822 O O    . GLY C 3  389 ? -14.074 -30.339 -3.935  1.00 90.03 389 C 1 
ATOM   10823 N N    . ALA C 3  390 ? -14.643 -28.178 -4.179  1.00 90.66 390 C 1 
ATOM   10824 C CA   . ALA C 3  390 ? -13.282 -27.668 -4.078  1.00 90.22 390 C 1 
ATOM   10825 C C    . ALA C 3  390 ? -12.692 -27.903 -2.677  1.00 90.72 390 C 1 
ATOM   10826 O O    . ALA C 3  390 ? -11.572 -28.393 -2.558  1.00 88.73 390 C 1 
ATOM   10827 C CB   . ALA C 3  390 ? -13.281 -26.184 -4.460  1.00 88.51 390 C 1 
ATOM   10828 N N    . ALA C 3  391 ? -13.468 -27.654 -1.616  1.00 91.48 391 C 1 
ATOM   10829 C CA   . ALA C 3  391 ? -13.031 -27.909 -0.246  1.00 92.01 391 C 1 
ATOM   10830 C C    . ALA C 3  391 ? -12.706 -29.395 -0.007  1.00 92.78 391 C 1 
ATOM   10831 O O    . ALA C 3  391 ? -11.680 -29.726 0.594   1.00 91.63 391 C 1 
ATOM   10832 C CB   . ALA C 3  391 ? -14.125 -27.412 0.704   1.00 91.42 391 C 1 
ATOM   10833 N N    . LEU C 3  392 ? -13.535 -30.307 -0.533  1.00 92.61 392 C 1 
ATOM   10834 C CA   . LEU C 3  392 ? -13.293 -31.748 -0.437  1.00 93.48 392 C 1 
ATOM   10835 C C    . LEU C 3  392 ? -12.031 -32.160 -1.206  1.00 93.61 392 C 1 
ATOM   10836 O O    . LEU C 3  392 ? -11.178 -32.863 -0.659  1.00 92.22 392 C 1 
ATOM   10837 C CB   . LEU C 3  392 ? -14.561 -32.491 -0.887  1.00 93.15 392 C 1 
ATOM   10838 C CG   . LEU C 3  392 ? -14.564 -34.003 -0.552  1.00 91.69 392 C 1 
ATOM   10839 C CD1  . LEU C 3  392 ? -16.008 -34.491 -0.450  1.00 82.49 392 C 1 
ATOM   10840 C CD2  . LEU C 3  392 ? -13.869 -34.848 -1.614  1.00 82.66 392 C 1 
ATOM   10841 N N    . PHE C 3  393 ? -11.885 -31.696 -2.435  1.00 92.43 393 C 1 
ATOM   10842 C CA   . PHE C 3  393 ? -10.691 -31.932 -3.251  1.00 92.05 393 C 1 
ATOM   10843 C C    . PHE C 3  393 ? -9.412  -31.478 -2.539  1.00 92.58 393 C 1 
ATOM   10844 O O    . PHE C 3  393 ? -8.467  -32.255 -2.415  1.00 91.47 393 C 1 
ATOM   10845 C CB   . PHE C 3  393 ? -10.857 -31.215 -4.599  1.00 90.12 393 C 1 
ATOM   10846 C CG   . PHE C 3  393 ? -9.553  -30.836 -5.272  1.00 89.10 393 C 1 
ATOM   10847 C CD1  . PHE C 3  393 ? -9.130  -29.493 -5.303  1.00 82.14 393 C 1 
ATOM   10848 C CD2  . PHE C 3  393 ? -8.729  -31.833 -5.818  1.00 81.49 393 C 1 
ATOM   10849 C CE1  . PHE C 3  393 ? -7.899  -29.150 -5.888  1.00 78.89 393 C 1 
ATOM   10850 C CE2  . PHE C 3  393 ? -7.493  -31.491 -6.401  1.00 77.95 393 C 1 
ATOM   10851 C CZ   . PHE C 3  393 ? -7.081  -30.148 -6.437  1.00 79.12 393 C 1 
ATOM   10852 N N    . GLN C 3  394 ? -9.398  -30.252 -2.033  1.00 92.80 394 C 1 
ATOM   10853 C CA   . GLN C 3  394 ? -8.240  -29.678 -1.355  1.00 92.41 394 C 1 
ATOM   10854 C C    . GLN C 3  394 ? -7.840  -30.495 -0.119  1.00 93.46 394 C 1 
ATOM   10855 O O    . GLN C 3  394 ? -6.660  -30.780 0.081   1.00 92.13 394 C 1 
ATOM   10856 C CB   . GLN C 3  394 ? -8.567  -28.240 -0.944  1.00 90.43 394 C 1 
ATOM   10857 C CG   . GLN C 3  394 ? -8.646  -27.266 -2.129  1.00 85.04 394 C 1 
ATOM   10858 C CD   . GLN C 3  394 ? -9.241  -25.921 -1.724  1.00 80.53 394 C 1 
ATOM   10859 O OE1  . GLN C 3  394 ? -9.306  -25.563 -0.558  1.00 70.97 394 C 1 
ATOM   10860 N NE2  . GLN C 3  394 ? -9.702  -25.130 -2.660  1.00 69.78 394 C 1 
ATOM   10861 N N    . CYS C 3  395 ? -8.818  -30.923 0.680   1.00 94.08 395 C 1 
ATOM   10862 C CA   . CYS C 3  395 ? -8.559  -31.743 1.857   1.00 94.72 395 C 1 
ATOM   10863 C C    . CYS C 3  395 ? -8.003  -33.132 1.503   1.00 95.15 395 C 1 
ATOM   10864 O O    . CYS C 3  395 ? -7.039  -33.580 2.119   1.00 93.79 395 C 1 
ATOM   10865 C CB   . CYS C 3  395 ? -9.843  -31.849 2.682   1.00 94.46 395 C 1 
ATOM   10866 S SG   . CYS C 3  395 ? -10.186 -30.263 3.497   1.00 91.75 395 C 1 
ATOM   10867 N N    . VAL C 3  396 ? -8.568  -33.802 0.503   1.00 95.14 396 C 1 
ATOM   10868 C CA   . VAL C 3  396 ? -8.045  -35.099 0.034   1.00 95.56 396 C 1 
ATOM   10869 C C    . VAL C 3  396 ? -6.630  -34.943 -0.528  1.00 95.55 396 C 1 
ATOM   10870 O O    . VAL C 3  396 ? -5.752  -35.734 -0.193  1.00 94.58 396 C 1 
ATOM   10871 C CB   . VAL C 3  396 ? -8.977  -35.750 -1.008  1.00 95.38 396 C 1 
ATOM   10872 C CG1  . VAL C 3  396 ? -8.382  -37.049 -1.569  1.00 91.19 396 C 1 
ATOM   10873 C CG2  . VAL C 3  396 ? -10.331 -36.124 -0.397  1.00 91.04 396 C 1 
ATOM   10874 N N    . ALA C 3  397 ? -6.395  -33.920 -1.332  1.00 95.23 397 C 1 
ATOM   10875 C CA   . ALA C 3  397 ? -5.086  -33.665 -1.922  1.00 95.24 397 C 1 
ATOM   10876 C C    . ALA C 3  397 ? -4.016  -33.357 -0.861  1.00 95.31 397 C 1 
ATOM   10877 O O    . ALA C 3  397 ? -2.921  -33.909 -0.920  1.00 93.90 397 C 1 
ATOM   10878 C CB   . ALA C 3  397 ? -5.225  -32.531 -2.939  1.00 94.47 397 C 1 
ATOM   10879 N N    . ALA C 3  398 ? -4.343  -32.545 0.147   1.00 95.04 398 C 1 
ATOM   10880 C CA   . ALA C 3  398 ? -3.420  -32.231 1.235   1.00 95.10 398 C 1 
ATOM   10881 C C    . ALA C 3  398 ? -3.035  -33.479 2.051   1.00 95.13 398 C 1 
ATOM   10882 O O    . ALA C 3  398 ? -1.854  -33.723 2.293   1.00 93.43 398 C 1 
ATOM   10883 C CB   . ALA C 3  398 ? -4.050  -31.145 2.115   1.00 94.43 398 C 1 
ATOM   10884 N N    . VAL C 3  399 ? -4.014  -34.311 2.421   1.00 95.16 399 C 1 
ATOM   10885 C CA   . VAL C 3  399 ? -3.747  -35.569 3.143   1.00 95.09 399 C 1 
ATOM   10886 C C    . VAL C 3  399 ? -2.965  -36.555 2.273   1.00 94.89 399 C 1 
ATOM   10887 O O    . VAL C 3  399 ? -2.033  -37.194 2.758   1.00 93.62 399 C 1 
ATOM   10888 C CB   . VAL C 3  399 ? -5.050  -36.202 3.668   1.00 94.70 399 C 1 
ATOM   10889 C CG1  . VAL C 3  399 ? -4.788  -37.542 4.360   1.00 90.01 399 C 1 
ATOM   10890 C CG2  . VAL C 3  399 ? -5.734  -35.301 4.704   1.00 89.95 399 C 1 
ATOM   10891 N N    . PHE C 3  400 ? -3.289  -36.654 0.998   1.00 95.08 400 C 1 
ATOM   10892 C CA   . PHE C 3  400 ? -2.556  -37.492 0.045   1.00 94.93 400 C 1 
ATOM   10893 C C    . PHE C 3  400 ? -1.082  -37.093 -0.062  1.00 94.81 400 C 1 
ATOM   10894 O O    . PHE C 3  400 ? -0.209  -37.955 -0.017  1.00 93.64 400 C 1 
ATOM   10895 C CB   . PHE C 3  400 ? -3.249  -37.408 -1.319  1.00 94.68 400 C 1 
ATOM   10896 C CG   . PHE C 3  400 ? -2.496  -38.099 -2.435  1.00 94.72 400 C 1 
ATOM   10897 C CD1  . PHE C 3  400 ? -1.834  -37.347 -3.421  1.00 91.00 400 C 1 
ATOM   10898 C CD2  . PHE C 3  400 ? -2.458  -39.500 -2.490  1.00 91.66 400 C 1 
ATOM   10899 C CE1  . PHE C 3  400 ? -1.160  -37.993 -4.469  1.00 90.97 400 C 1 
ATOM   10900 C CE2  . PHE C 3  400 ? -1.784  -40.149 -3.536  1.00 90.75 400 C 1 
ATOM   10901 C CZ   . PHE C 3  400 ? -1.138  -39.397 -4.529  1.00 92.67 400 C 1 
ATOM   10902 N N    . ILE C 3  401 ? -0.798  -35.798 -0.137  1.00 94.38 401 C 1 
ATOM   10903 C CA   . ILE C 3  401 ? 0.575   -35.284 -0.184  1.00 93.92 401 C 1 
ATOM   10904 C C    . ILE C 3  401 ? 1.316   -35.553 1.133   1.00 93.14 401 C 1 
ATOM   10905 O O    . ILE C 3  401 ? 2.480   -35.947 1.105   1.00 91.53 401 C 1 
ATOM   10906 C CB   . ILE C 3  401 ? 0.567   -33.791 -0.579  1.00 93.52 401 C 1 
ATOM   10907 C CG1  . ILE C 3  401 ? 0.163   -33.674 -2.070  1.00 91.34 401 C 1 
ATOM   10908 C CG2  . ILE C 3  401 ? 1.940   -33.138 -0.345  1.00 91.12 401 C 1 
ATOM   10909 C CD1  . ILE C 3  401 ? -0.144  -32.250 -2.533  1.00 85.63 401 C 1 
ATOM   10910 N N    . ALA C 3  402 ? 0.642   -35.426 2.275   1.00 93.46 402 C 1 
ATOM   10911 C CA   . ALA C 3  402 ? 1.231   -35.788 3.563   1.00 92.87 402 C 1 
ATOM   10912 C C    . ALA C 3  402 ? 1.614   -37.275 3.629   1.00 92.20 402 C 1 
ATOM   10913 O O    . ALA C 3  402 ? 2.699   -37.620 4.093   1.00 90.21 402 C 1 
ATOM   10914 C CB   . ALA C 3  402 ? 0.253   -35.415 4.678   1.00 92.54 402 C 1 
ATOM   10915 N N    . GLN C 3  403 ? 0.770   -38.151 3.107   1.00 92.72 403 C 1 
ATOM   10916 C CA   . GLN C 3  403 ? 1.054   -39.591 3.028   1.00 91.90 403 C 1 
ATOM   10917 C C    . GLN C 3  403 ? 2.185   -39.907 2.035   1.00 91.08 403 C 1 
ATOM   10918 O O    . GLN C 3  403 ? 3.044   -40.736 2.327   1.00 88.68 403 C 1 
ATOM   10919 C CB   . GLN C 3  403 ? -0.227  -40.334 2.634   1.00 91.60 403 C 1 
ATOM   10920 C CG   . GLN C 3  403 ? -1.289  -40.337 3.747   1.00 90.33 403 C 1 
ATOM   10921 C CD   . GLN C 3  403 ? -2.659  -40.835 3.279   1.00 91.25 403 C 1 
ATOM   10922 O OE1  . GLN C 3  403 ? -2.899  -41.140 2.121   1.00 85.95 403 C 1 
ATOM   10923 N NE2  . GLN C 3  403 ? -3.617  -40.925 4.173   1.00 84.35 403 C 1 
ATOM   10924 N N    . LEU C 3  404 ? 2.211   -39.241 0.895   1.00 91.59 404 C 1 
ATOM   10925 C CA   . LEU C 3  404 ? 3.279   -39.384 -0.100  1.00 90.38 404 C 1 
ATOM   10926 C C    . LEU C 3  404 ? 4.650   -38.979 0.442   1.00 89.35 404 C 1 
ATOM   10927 O O    . LEU C 3  404 ? 5.639   -39.658 0.172   1.00 86.16 404 C 1 
ATOM   10928 C CB   . LEU C 3  404 ? 2.942   -38.526 -1.331  1.00 89.36 404 C 1 
ATOM   10929 C CG   . LEU C 3  404 ? 2.358   -39.329 -2.506  1.00 86.68 404 C 1 
ATOM   10930 C CD1  . LEU C 3  404 ? 1.747   -38.361 -3.507  1.00 81.30 404 C 1 
ATOM   10931 C CD2  . LEU C 3  404 ? 3.441   -40.118 -3.233  1.00 80.72 404 C 1 
ATOM   10932 N N    . SER C 3  405 ? 4.691   -37.896 1.206   1.00 89.77 405 C 1 
ATOM   10933 C CA   . SER C 3  405 ? 5.910   -37.366 1.822   1.00 88.11 405 C 1 
ATOM   10934 C C    . SER C 3  405 ? 6.223   -37.969 3.196   1.00 86.94 405 C 1 
ATOM   10935 O O    . SER C 3  405 ? 7.175   -37.548 3.843   1.00 82.29 405 C 1 
ATOM   10936 C CB   . SER C 3  405 ? 5.838   -35.840 1.883   1.00 86.79 405 C 1 
ATOM   10937 O OG   . SER C 3  405 ? 4.720   -35.405 2.628   1.00 76.91 405 C 1 
ATOM   10938 N N    . GLN C 3  406 ? 5.439   -38.955 3.636   1.00 86.97 406 C 1 
ATOM   10939 C CA   . GLN C 3  406 ? 5.567   -39.638 4.933   1.00 86.17 406 C 1 
ATOM   10940 C C    . GLN C 3  406 ? 5.536   -38.678 6.138   1.00 85.79 406 C 1 
ATOM   10941 O O    . GLN C 3  406 ? 6.085   -38.976 7.198   1.00 80.23 406 C 1 
ATOM   10942 C CB   . GLN C 3  406 ? 6.785   -40.576 4.944   1.00 83.44 406 C 1 
ATOM   10943 C CG   . GLN C 3  406 ? 6.742   -41.622 3.819   1.00 78.36 406 C 1 
ATOM   10944 C CD   . GLN C 3  406 ? 7.919   -42.605 3.874   1.00 72.61 406 C 1 
ATOM   10945 O OE1  . GLN C 3  406 ? 8.796   -42.544 4.710   1.00 65.02 406 C 1 
ATOM   10946 N NE2  . GLN C 3  406 ? 7.962   -43.563 2.976   1.00 62.95 406 C 1 
ATOM   10947 N N    . GLN C 3  407 ? 4.890   -37.536 5.997   1.00 87.58 407 C 1 
ATOM   10948 C CA   . GLN C 3  407 ? 4.694   -36.619 7.107   1.00 86.38 407 C 1 
ATOM   10949 C C    . GLN C 3  407 ? 3.452   -37.022 7.899   1.00 85.84 407 C 1 
ATOM   10950 O O    . GLN C 3  407 ? 2.363   -37.171 7.349   1.00 80.86 407 C 1 
ATOM   10951 C CB   . GLN C 3  407 ? 4.619   -35.171 6.626   1.00 84.40 407 C 1 
ATOM   10952 C CG   . GLN C 3  407 ? 5.951   -34.700 6.021   1.00 78.96 407 C 1 
ATOM   10953 C CD   . GLN C 3  407 ? 6.030   -33.184 5.855   1.00 73.58 407 C 1 
ATOM   10954 O OE1  . GLN C 3  407 ? 5.214   -32.426 6.354   1.00 65.88 407 C 1 
ATOM   10955 N NE2  . GLN C 3  407 ? 7.040   -32.681 5.180   1.00 63.20 407 C 1 
ATOM   10956 N N    . SER C 3  408 ? 3.620   -37.176 9.197   1.00 85.06 408 C 1 
ATOM   10957 C CA   . SER C 3  408 ? 2.485   -37.429 10.075  1.00 84.24 408 C 1 
ATOM   10958 C C    . SER C 3  408 ? 1.604   -36.185 10.174  1.00 84.94 408 C 1 
ATOM   10959 O O    . SER C 3  408 ? 2.091   -35.083 10.444  1.00 80.35 408 C 1 
ATOM   10960 C CB   . SER C 3  408 ? 2.965   -37.874 11.460  1.00 79.68 408 C 1 
ATOM   10961 O OG   . SER C 3  408 ? 3.766   -36.882 12.061  1.00 66.77 408 C 1 
ATOM   10962 N N    . LEU C 3  409 ? 0.307   -36.369 9.998   1.00 85.86 409 C 1 
ATOM   10963 C CA   . LEU C 3  409 ? -0.677  -35.336 10.289  1.00 86.32 409 C 1 
ATOM   10964 C C    . LEU C 3  409 ? -1.129  -35.479 11.739  1.00 85.89 409 C 1 
ATOM   10965 O O    . LEU C 3  409 ? -1.858  -36.410 12.079  1.00 81.81 409 C 1 
ATOM   10966 C CB   . LEU C 3  409 ? -1.854  -35.432 9.311   1.00 85.61 409 C 1 
ATOM   10967 C CG   . LEU C 3  409 ? -1.521  -34.988 7.878   1.00 85.19 409 C 1 
ATOM   10968 C CD1  . LEU C 3  409 ? -2.727  -35.262 6.985   1.00 80.00 409 C 1 
ATOM   10969 C CD2  . LEU C 3  409 ? -1.198  -33.497 7.789   1.00 80.59 409 C 1 
ATOM   10970 N N    . ASP C 3  410 ? -0.690  -34.568 12.571  1.00 85.90 410 C 1 
ATOM   10971 C CA   . ASP C 3  410 ? -1.238  -34.424 13.911  1.00 85.52 410 C 1 
ATOM   10972 C C    . ASP C 3  410 ? -2.633  -33.782 13.857  1.00 87.40 410 C 1 
ATOM   10973 O O    . ASP C 3  410 ? -3.112  -33.299 12.826  1.00 84.87 410 C 1 
ATOM   10974 C CB   . ASP C 3  410 ? -0.238  -33.668 14.808  1.00 81.51 410 C 1 
ATOM   10975 C CG   . ASP C 3  410 ? 0.014   -32.210 14.405  1.00 74.31 410 C 1 
ATOM   10976 O OD1  . ASP C 3  410 ? -0.590  -31.740 13.424  1.00 64.11 410 C 1 
ATOM   10977 O OD2  . ASP C 3  410 ? 0.833   -31.562 15.083  1.00 67.90 410 C 1 
ATOM   10978 N N    . PHE C 3  411 ? -3.305  -33.789 15.001  1.00 86.90 411 C 1 
ATOM   10979 C CA   . PHE C 3  411 ? -4.648  -33.224 15.112  1.00 87.46 411 C 1 
ATOM   10980 C C    . PHE C 3  411 ? -4.685  -31.730 14.757  1.00 88.79 411 C 1 
ATOM   10981 O O    . PHE C 3  411 ? -5.633  -31.260 14.131  1.00 87.50 411 C 1 
ATOM   10982 C CB   . PHE C 3  411 ? -5.136  -33.468 16.543  1.00 84.78 411 C 1 
ATOM   10983 C CG   . PHE C 3  411 ? -6.550  -32.999 16.763  1.00 78.75 411 C 1 
ATOM   10984 C CD1  . PHE C 3  411 ? -6.813  -31.831 17.493  1.00 71.30 411 C 1 
ATOM   10985 C CD2  . PHE C 3  411 ? -7.616  -33.720 16.204  1.00 69.36 411 C 1 
ATOM   10986 C CE1  . PHE C 3  411 ? -8.136  -31.392 17.666  1.00 63.51 411 C 1 
ATOM   10987 C CE2  . PHE C 3  411 ? -8.937  -33.283 16.371  1.00 61.54 411 C 1 
ATOM   10988 C CZ   . PHE C 3  411 ? -9.197  -32.118 17.102  1.00 62.32 411 C 1 
ATOM   10989 N N    . VAL C 3  412 ? -3.640  -30.989 15.109  1.00 87.65 412 C 1 
ATOM   10990 C CA   . VAL C 3  412 ? -3.533  -29.552 14.830  1.00 88.24 412 C 1 
ATOM   10991 C C    . VAL C 3  412 ? -3.408  -29.280 13.333  1.00 89.39 412 C 1 
ATOM   10992 O O    . VAL C 3  412 ? -4.088  -28.395 12.813  1.00 88.10 412 C 1 
ATOM   10993 C CB   . VAL C 3  412 ? -2.354  -28.960 15.614  1.00 86.48 412 C 1 
ATOM   10994 C CG1  . VAL C 3  412 ? -2.051  -27.517 15.207  1.00 79.35 412 C 1 
ATOM   10995 C CG2  . VAL C 3  412 ? -2.679  -28.980 17.107  1.00 79.42 412 C 1 
ATOM   10996 N N    . LYS C 3  413 ? -2.608  -30.063 12.621  1.00 89.70 413 C 1 
ATOM   10997 C CA   . LYS C 3  413 ? -2.516  -29.972 11.160  1.00 90.08 413 C 1 
ATOM   10998 C C    . LYS C 3  413 ? -3.859  -30.267 10.493  1.00 91.00 413 C 1 
ATOM   10999 O O    . LYS C 3  413 ? -4.235  -29.565 9.565   1.00 89.99 413 C 1 
ATOM   11000 C CB   . LYS C 3  413 ? -1.429  -30.911 10.625  1.00 88.85 413 C 1 
ATOM   11001 C CG   . LYS C 3  413 ? -0.012  -30.387 10.898  1.00 86.12 413 C 1 
ATOM   11002 C CD   . LYS C 3  413 ? 1.027   -31.321 10.273  1.00 82.22 413 C 1 
ATOM   11003 C CE   . LYS C 3  413 ? 2.444   -30.799 10.511  1.00 77.32 413 C 1 
ATOM   11004 N NZ   . LYS C 3  413 ? 3.445   -31.557 9.728   1.00 69.93 413 C 1 
ATOM   11005 N N    . ILE C 3  414 ? -4.609  -31.245 10.991  1.00 91.88 414 C 1 
ATOM   11006 C CA   . ILE C 3  414 ? -5.950  -31.553 10.475  1.00 92.50 414 C 1 
ATOM   11007 C C    . ILE C 3  414 ? -6.898  -30.362 10.665  1.00 92.91 414 C 1 
ATOM   11008 O O    . ILE C 3  414 ? -7.577  -29.970 9.720   1.00 91.99 414 C 1 
ATOM   11009 C CB   . ILE C 3  414 ? -6.496  -32.851 11.111  1.00 92.21 414 C 1 
ATOM   11010 C CG1  . ILE C 3  414 ? -5.686  -34.059 10.589  1.00 89.10 414 C 1 
ATOM   11011 C CG2  . ILE C 3  414 ? -7.988  -33.041 10.805  1.00 88.83 414 C 1 
ATOM   11012 C CD1  . ILE C 3  414 ? -5.956  -35.365 11.335  1.00 81.32 414 C 1 
ATOM   11013 N N    . ILE C 3  415 ? -6.926  -29.751 11.850  1.00 92.47 415 C 1 
ATOM   11014 C CA   . ILE C 3  415 ? -7.735  -28.547 12.096  1.00 92.17 415 C 1 
ATOM   11015 C C    . ILE C 3  415 ? -7.306  -27.411 11.165  1.00 92.39 415 C 1 
ATOM   11016 O O    . ILE C 3  415 ? -8.154  -26.747 10.576  1.00 91.41 415 C 1 
ATOM   11017 C CB   . ILE C 3  415 ? -7.668  -28.115 13.578  1.00 91.54 415 C 1 
ATOM   11018 C CG1  . ILE C 3  415 ? -8.352  -29.168 14.478  1.00 87.15 415 C 1 
ATOM   11019 C CG2  . ILE C 3  415 ? -8.347  -26.750 13.788  1.00 86.10 415 C 1 
ATOM   11020 C CD1  . ILE C 3  415 ? -8.148  -28.932 15.976  1.00 77.57 415 C 1 
ATOM   11021 N N    . THR C 3  416 ? -6.008  -27.213 10.998  1.00 92.84 416 C 1 
ATOM   11022 C CA   . THR C 3  416 ? -5.474  -26.166 10.118  1.00 92.56 416 C 1 
ATOM   11023 C C    . THR C 3  416 ? -5.894  -26.385 8.664   1.00 92.60 416 C 1 
ATOM   11024 O O    . THR C 3  416 ? -6.341  -25.443 8.018   1.00 91.39 416 C 1 
ATOM   11025 C CB   . THR C 3  416 ? -3.948  -26.069 10.233  1.00 92.00 416 C 1 
ATOM   11026 O OG1  . THR C 3  416 ? -3.581  -25.865 11.579  1.00 81.99 416 C 1 
ATOM   11027 C CG2  . THR C 3  416 ? -3.386  -24.893 9.445   1.00 81.89 416 C 1 
ATOM   11028 N N    . ILE C 3  417 ? -5.829  -27.617 8.165   1.00 94.00 417 C 1 
ATOM   11029 C CA   . ILE C 3  417 ? -6.311  -27.972 6.821   1.00 93.78 417 C 1 
ATOM   11030 C C    . ILE C 3  417 ? -7.804  -27.655 6.686   1.00 93.45 417 C 1 
ATOM   11031 O O    . ILE C 3  417 ? -8.194  -26.983 5.737   1.00 92.15 417 C 1 
ATOM   11032 C CB   . ILE C 3  417 ? -6.006  -29.456 6.498   1.00 93.55 417 C 1 
ATOM   11033 C CG1  . ILE C 3  417 ? -4.487  -29.667 6.296   1.00 90.97 417 C 1 
ATOM   11034 C CG2  . ILE C 3  417 ? -6.757  -29.931 5.236   1.00 91.18 417 C 1 
ATOM   11035 C CD1  . ILE C 3  417 ? -4.054  -31.137 6.335   1.00 87.96 417 C 1 
ATOM   11036 N N    . LEU C 3  418 ? -8.631  -28.094 7.635   1.00 94.23 418 C 1 
ATOM   11037 C CA   . LEU C 3  418 ? -10.082 -27.878 7.602   1.00 93.87 418 C 1 
ATOM   11038 C C    . LEU C 3  418 ? -10.446 -26.388 7.588   1.00 93.48 418 C 1 
ATOM   11039 O O    . LEU C 3  418 ? -11.257 -25.951 6.771   1.00 91.88 418 C 1 
ATOM   11040 C CB   . LEU C 3  418 ? -10.731 -28.564 8.816   1.00 93.75 418 C 1 
ATOM   11041 C CG   . LEU C 3  418 ? -10.734 -30.103 8.777   1.00 90.88 418 C 1 
ATOM   11042 C CD1  . LEU C 3  418 ? -11.192 -30.643 10.128  1.00 84.58 418 C 1 
ATOM   11043 C CD2  . LEU C 3  418 ? -11.675 -30.646 7.719   1.00 84.94 418 C 1 
ATOM   11044 N N    . VAL C 3  419 ? -9.849  -25.605 8.476   1.00 92.57 419 C 1 
ATOM   11045 C CA   . VAL C 3  419 ? -10.119 -24.165 8.579   1.00 91.56 419 C 1 
ATOM   11046 C C    . VAL C 3  419 ? -9.620  -23.426 7.343   1.00 90.99 419 C 1 
ATOM   11047 O O    . VAL C 3  419 ? -10.350 -22.614 6.785   1.00 89.13 419 C 1 
ATOM   11048 C CB   . VAL C 3  419 ? -9.514  -23.582 9.870   1.00 90.47 419 C 1 
ATOM   11049 C CG1  . VAL C 3  419 ? -9.639  -22.057 9.930   1.00 84.15 419 C 1 
ATOM   11050 C CG2  . VAL C 3  419 ? -10.244 -24.139 11.095  1.00 84.34 419 C 1 
ATOM   11051 N N    . THR C 3  420 ? -8.417  -23.726 6.894   1.00 92.17 420 C 1 
ATOM   11052 C CA   . THR C 3  420 ? -7.818  -23.045 5.739   1.00 91.27 420 C 1 
ATOM   11053 C C    . THR C 3  420 ? -8.551  -23.390 4.443   1.00 90.55 420 C 1 
ATOM   11054 O O    . THR C 3  420 ? -8.830  -22.495 3.654   1.00 88.44 420 C 1 
ATOM   11055 C CB   . THR C 3  420 ? -6.319  -23.350 5.620   1.00 90.70 420 C 1 
ATOM   11056 O OG1  . THR C 3  420 ? -5.678  -23.144 6.856   1.00 78.58 420 C 1 
ATOM   11057 C CG2  . THR C 3  420 ? -5.623  -22.426 4.627   1.00 77.22 420 C 1 
ATOM   11058 N N    . ALA C 3  421 ? -8.941  -24.655 4.248   1.00 91.57 421 C 1 
ATOM   11059 C CA   . ALA C 3  421 ? -9.743  -25.072 3.101   1.00 90.80 421 C 1 
ATOM   11060 C C    . ALA C 3  421 ? -11.111 -24.375 3.080   1.00 90.01 421 C 1 
ATOM   11061 O O    . ALA C 3  421 ? -11.538 -23.874 2.043   1.00 87.53 421 C 1 
ATOM   11062 C CB   . ALA C 3  421 ? -9.899  -26.596 3.126   1.00 90.64 421 C 1 
ATOM   11063 N N    . THR C 3  422 ? -11.766 -24.274 4.230   1.00 90.83 422 C 1 
ATOM   11064 C CA   . THR C 3  422 ? -13.057 -23.581 4.339   1.00 89.71 422 C 1 
ATOM   11065 C C    . THR C 3  422 ? -12.914 -22.074 4.099   1.00 88.55 422 C 1 
ATOM   11066 O O    . THR C 3  422 ? -13.705 -21.488 3.369   1.00 85.82 422 C 1 
ATOM   11067 C CB   . THR C 3  422 ? -13.711 -23.844 5.702   1.00 89.52 422 C 1 
ATOM   11068 O OG1  . THR C 3  422 ? -13.772 -25.227 5.972   1.00 80.09 422 C 1 
ATOM   11069 C CG2  . THR C 3  422 ? -15.146 -23.332 5.756   1.00 79.87 422 C 1 
ATOM   11070 N N    . ALA C 3  423 ? -11.892 -21.458 4.670   1.00 87.77 423 C 1 
ATOM   11071 C CA   . ALA C 3  423 ? -11.648 -20.030 4.496   1.00 86.17 423 C 1 
ATOM   11072 C C    . ALA C 3  423 ? -11.226 -19.658 3.066   1.00 85.43 423 C 1 
ATOM   11073 O O    . ALA C 3  423 ? -11.565 -18.578 2.593   1.00 82.31 423 C 1 
ATOM   11074 C CB   . ALA C 3  423 ? -10.595 -19.593 5.511   1.00 84.98 423 C 1 
ATOM   11075 N N    . SER C 3  424 ? -10.528 -20.553 2.369   1.00 86.05 424 C 1 
ATOM   11076 C CA   . SER C 3  424 ? -10.063 -20.297 1.002   1.00 83.61 424 C 1 
ATOM   11077 C C    . SER C 3  424 ? -11.198 -20.136 -0.011  1.00 82.80 424 C 1 
ATOM   11078 O O    . SER C 3  424 ? -11.001 -19.499 -1.040  1.00 77.57 424 C 1 
ATOM   11079 C CB   . SER C 3  424 ? -9.092  -21.390 0.546   1.00 81.75 424 C 1 
ATOM   11080 O OG   . SER C 3  424 ? -9.744  -22.614 0.303   1.00 73.14 424 C 1 
ATOM   11081 N N    . SER C 3  425 ? -12.391 -20.657 0.296   1.00 82.35 425 C 1 
ATOM   11082 C CA   . SER C 3  425 ? -13.564 -20.450 -0.555  1.00 79.61 425 C 1 
ATOM   11083 C C    . SER C 3  425 ? -14.056 -18.997 -0.558  1.00 79.27 425 C 1 
ATOM   11084 O O    . SER C 3  425 ? -14.708 -18.563 -1.508  1.00 73.62 425 C 1 
ATOM   11085 C CB   . SER C 3  425 ? -14.692 -21.395 -0.128  1.00 76.53 425 C 1 
ATOM   11086 O OG   . SER C 3  425 ? -15.248 -21.029 1.116   1.00 67.62 425 C 1 
ATOM   11087 N N    . VAL C 3  426 ? -13.735 -18.239 0.475   1.00 76.69 426 C 1 
ATOM   11088 C CA   . VAL C 3  426 ? -14.165 -16.847 0.623   1.00 74.05 426 C 1 
ATOM   11089 C C    . VAL C 3  426 ? -13.122 -15.915 0.010   1.00 72.49 426 C 1 
ATOM   11090 O O    . VAL C 3  426 ? -11.998 -15.827 0.483   1.00 65.33 426 C 1 
ATOM   11091 C CB   . VAL C 3  426 ? -14.435 -16.495 2.098   1.00 71.82 426 C 1 
ATOM   11092 C CG1  . VAL C 3  426 ? -14.988 -15.072 2.224   1.00 65.65 426 C 1 
ATOM   11093 C CG2  . VAL C 3  426 ? -15.462 -17.449 2.718   1.00 66.13 426 C 1 
ATOM   11094 N N    . GLY C 3  427 ? -13.503 -15.208 -1.028  1.00 67.17 427 C 1 
ATOM   11095 C CA   . GLY C 3  427 ? -12.634 -14.251 -1.718  1.00 64.69 427 C 1 
ATOM   11096 C C    . GLY C 3  427 ? -11.663 -14.867 -2.737  1.00 66.17 427 C 1 
ATOM   11097 O O    . GLY C 3  427 ? -10.996 -14.124 -3.456  1.00 60.49 427 C 1 
ATOM   11098 N N    . ALA C 3  428 ? -11.615 -16.196 -2.845  1.00 66.84 428 C 1 
ATOM   11099 C CA   . ALA C 3  428 ? -10.780 -16.891 -3.827  1.00 64.61 428 C 1 
ATOM   11100 C C    . ALA C 3  428 ? -11.424 -17.022 -5.222  1.00 65.55 428 C 1 
ATOM   11101 O O    . ALA C 3  428 ? -10.810 -17.559 -6.140  1.00 59.88 428 C 1 
ATOM   11102 C CB   . ALA C 3  428 ? -10.385 -18.252 -3.247  1.00 58.95 428 C 1 
ATOM   11103 N N    . ALA C 3  429 ? -12.648 -16.538 -5.384  1.00 64.46 429 C 1 
ATOM   11104 C CA   . ALA C 3  429 ? -13.346 -16.616 -6.658  1.00 62.70 429 C 1 
ATOM   11105 C C    . ALA C 3  429 ? -12.610 -15.844 -7.769  1.00 64.16 429 C 1 
ATOM   11106 O O    . ALA C 3  429 ? -12.063 -14.763 -7.552  1.00 58.02 429 C 1 
ATOM   11107 C CB   . ALA C 3  429 ? -14.779 -16.113 -6.471  1.00 55.93 429 C 1 
ATOM   11108 N N    . GLY C 3  430 ? -12.624 -16.412 -8.969  1.00 64.71 430 C 1 
ATOM   11109 C CA   . GLY C 3  430 ? -12.036 -15.785 -10.151 1.00 62.73 430 C 1 
ATOM   11110 C C    . GLY C 3  430 ? -10.515 -15.893 -10.269 1.00 65.78 430 C 1 
ATOM   11111 O O    . GLY C 3  430 ? -9.935  -15.301 -11.185 1.00 60.58 430 C 1 
ATOM   11112 N N    . ILE C 3  431 ? -9.867  -16.643 -9.383  1.00 67.54 431 C 1 
ATOM   11113 C CA   . ILE C 3  431 ? -8.429  -16.911 -9.464  1.00 68.66 431 C 1 
ATOM   11114 C C    . ILE C 3  431 ? -8.188  -17.937 -10.578 1.00 70.74 431 C 1 
ATOM   11115 O O    . ILE C 3  431 ? -8.749  -19.028 -10.513 1.00 67.23 431 C 1 
ATOM   11116 C CB   . ILE C 3  431 ? -7.878  -17.417 -8.113  1.00 64.72 431 C 1 
ATOM   11117 C CG1  . ILE C 3  431 ? -8.140  -16.393 -6.987  1.00 60.85 431 C 1 
ATOM   11118 C CG2  . ILE C 3  431 ? -6.376  -17.702 -8.221  1.00 59.73 431 C 1 
ATOM   11119 C CD1  . ILE C 3  431 ? -7.788  -16.915 -5.593  1.00 54.50 431 C 1 
ATOM   11120 N N    . PRO C 3  432 ? -7.352  -17.652 -11.577 1.00 70.34 432 C 1 
ATOM   11121 C CA   . PRO C 3  432 ? -6.963  -18.660 -12.558 1.00 67.78 432 C 1 
ATOM   11122 C C    . PRO C 3  432 ? -6.231  -19.820 -11.879 1.00 69.15 432 C 1 
ATOM   11123 O O    . PRO C 3  432 ? -5.344  -19.581 -11.068 1.00 64.34 432 C 1 
ATOM   11124 C CB   . PRO C 3  432 ? -6.059  -17.935 -13.560 1.00 62.94 432 C 1 
ATOM   11125 C CG   . PRO C 3  432 ? -6.369  -16.456 -13.346 1.00 62.22 432 C 1 
ATOM   11126 C CD   . PRO C 3  432 ? -6.722  -16.378 -11.873 1.00 66.12 432 C 1 
ATOM   11127 N N    . ALA C 3  433 ? -6.588  -21.061 -12.225 1.00 72.63 433 C 1 
ATOM   11128 C CA   . ALA C 3  433 ? -6.083  -22.265 -11.557 1.00 72.07 433 C 1 
ATOM   11129 C C    . ALA C 3  433 ? -6.289  -22.235 -10.031 1.00 74.82 433 C 1 
ATOM   11130 O O    . ALA C 3  433 ? -5.410  -22.595 -9.248  1.00 69.18 433 C 1 
ATOM   11131 C CB   . ALA C 3  433 ? -4.645  -22.544 -11.999 1.00 67.16 433 C 1 
ATOM   11132 N N    . GLY C 3  434 ? -7.471  -21.786 -9.610  1.00 75.20 434 C 1 
ATOM   11133 C CA   . GLY C 3  434 ? -7.802  -21.556 -8.209  1.00 74.84 434 C 1 
ATOM   11134 C C    . GLY C 3  434 ? -7.656  -22.791 -7.327  1.00 77.86 434 C 1 
ATOM   11135 O O    . GLY C 3  434 ? -7.112  -22.692 -6.231  1.00 72.86 434 C 1 
ATOM   11136 N N    . GLY C 3  435 ? -8.066  -23.975 -7.815  1.00 78.74 435 C 1 
ATOM   11137 C CA   . GLY C 3  435 ? -7.909  -25.229 -7.073  1.00 79.88 435 C 1 
ATOM   11138 C C    . GLY C 3  435 ? -6.459  -25.531 -6.705  1.00 83.08 435 C 1 
ATOM   11139 O O    . GLY C 3  435 ? -6.148  -25.907 -5.573  1.00 80.19 435 C 1 
ATOM   11140 N N    . VAL C 3  436 ? -5.554  -25.283 -7.625  1.00 82.41 436 C 1 
ATOM   11141 C CA   . VAL C 3  436 ? -4.121  -25.528 -7.421  1.00 83.41 436 C 1 
ATOM   11142 C C    . VAL C 3  436 ? -3.487  -24.480 -6.509  1.00 85.77 436 C 1 
ATOM   11143 O O    . VAL C 3  436 ? -2.691  -24.818 -5.636  1.00 83.83 436 C 1 
ATOM   11144 C CB   . VAL C 3  436 ? -3.409  -25.588 -8.775  1.00 80.26 436 C 1 
ATOM   11145 C CG1  . VAL C 3  436 ? -1.909  -25.829 -8.600  1.00 73.09 436 C 1 
ATOM   11146 C CG2  . VAL C 3  436 ? -3.996  -26.725 -9.619  1.00 73.30 436 C 1 
ATOM   11147 N N    . LEU C 3  437 ? -3.852  -23.219 -6.678  1.00 83.81 437 C 1 
ATOM   11148 C CA   . LEU C 3  437 ? -3.352  -22.136 -5.827  1.00 85.32 437 C 1 
ATOM   11149 C C    . LEU C 3  437 ? -3.843  -22.255 -4.389  1.00 87.16 437 C 1 
ATOM   11150 O O    . LEU C 3  437 ? -3.058  -22.109 -3.460  1.00 85.70 437 C 1 
ATOM   11151 C CB   . LEU C 3  437 ? -3.747  -20.791 -6.441  1.00 83.77 437 C 1 
ATOM   11152 C CG   . LEU C 3  437 ? -2.598  -20.219 -7.282  1.00 77.98 437 C 1 
ATOM   11153 C CD1  . LEU C 3  437 ? -3.156  -19.333 -8.373  1.00 72.53 437 C 1 
ATOM   11154 C CD2  . LEU C 3  437 ? -1.648  -19.393 -6.414  1.00 73.06 437 C 1 
ATOM   11155 N N    . THR C 3  438 ? -5.117  -22.575 -4.201  1.00 86.31 438 C 1 
ATOM   11156 C CA   . THR C 3  438 ? -5.679  -22.801 -2.868  1.00 86.41 438 C 1 
ATOM   11157 C C    . THR C 3  438 ? -5.091  -24.044 -2.209  1.00 88.47 438 C 1 
ATOM   11158 O O    . THR C 3  438 ? -4.796  -24.008 -1.018  1.00 86.79 438 C 1 
ATOM   11159 C CB   . THR C 3  438 ? -7.205  -22.878 -2.906  1.00 83.95 438 C 1 
ATOM   11160 O OG1  . THR C 3  438 ? -7.637  -23.785 -3.883  1.00 73.25 438 C 1 
ATOM   11161 C CG2  . THR C 3  438 ? -7.837  -21.528 -3.234  1.00 71.16 438 C 1 
ATOM   11162 N N    . LEU C 3  439 ? -4.800  -25.098 -2.963  1.00 89.26 439 C 1 
ATOM   11163 C CA   . LEU C 3  439 ? -4.033  -26.233 -2.456  1.00 90.61 439 C 1 
ATOM   11164 C C    . LEU C 3  439 ? -2.625  -25.805 -2.019  1.00 91.49 439 C 1 
ATOM   11165 O O    . LEU C 3  439 ? -2.200  -26.179 -0.932  1.00 90.50 439 C 1 
ATOM   11166 C CB   . LEU C 3  439 ? -3.996  -27.346 -3.514  1.00 90.61 439 C 1 
ATOM   11167 C CG   . LEU C 3  439 ? -3.191  -28.586 -3.077  1.00 90.36 439 C 1 
ATOM   11168 C CD1  . LEU C 3  439 ? -3.778  -29.256 -1.837  1.00 86.11 439 C 1 
ATOM   11169 C CD2  . LEU C 3  439 ? -3.175  -29.606 -4.210  1.00 86.60 439 C 1 
ATOM   11170 N N    . ALA C 3  440 ? -1.933  -24.992 -2.806  1.00 90.29 440 C 1 
ATOM   11171 C CA   . ALA C 3  440 ? -0.620  -24.477 -2.421  1.00 90.24 440 C 1 
ATOM   11172 C C    . ALA C 3  440 ? -0.671  -23.660 -1.117  1.00 91.01 440 C 1 
ATOM   11173 O O    . ALA C 3  440 ? 0.213   -23.800 -0.276  1.00 89.53 440 C 1 
ATOM   11174 C CB   . ALA C 3  440 ? -0.042  -23.657 -3.578  1.00 89.40 440 C 1 
ATOM   11175 N N    . ILE C 3  441 ? -1.729  -22.875 -0.916  1.00 89.96 441 C 1 
ATOM   11176 C CA   . ILE C 3  441 ? -1.973  -22.142 0.337   1.00 89.10 441 C 1 
ATOM   11177 C C    . ILE C 3  441 ? -2.104  -23.107 1.523   1.00 89.66 441 C 1 
ATOM   11178 O O    . ILE C 3  441 ? -1.479  -22.896 2.560   1.00 88.91 441 C 1 
ATOM   11179 C CB   . ILE C 3  441 ? -3.227  -21.243 0.202   1.00 88.07 441 C 1 
ATOM   11180 C CG1  . ILE C 3  441 ? -2.964  -20.081 -0.783  1.00 85.51 441 C 1 
ATOM   11181 C CG2  . ILE C 3  441 ? -3.671  -20.674 1.562   1.00 85.16 441 C 1 
ATOM   11182 C CD1  . ILE C 3  441 ? -4.236  -19.388 -1.285  1.00 80.90 441 C 1 
ATOM   11183 N N    . ILE C 3  442 ? -2.888  -24.181 1.371   1.00 91.90 442 C 1 
ATOM   11184 C CA   . ILE C 3  442 ? -3.097  -25.173 2.436   1.00 91.64 442 C 1 
ATOM   11185 C C    . ILE C 3  442 ? -1.803  -25.932 2.748   1.00 91.88 442 C 1 
ATOM   11186 O O    . ILE C 3  442 ? -1.474  -26.128 3.915   1.00 90.38 442 C 1 
ATOM   11187 C CB   . ILE C 3  442 ? -4.237  -26.139 2.057   1.00 90.85 442 C 1 
ATOM   11188 C CG1  . ILE C 3  442 ? -5.577  -25.379 1.976   1.00 87.27 442 C 1 
ATOM   11189 C CG2  . ILE C 3  442 ? -4.368  -27.287 3.076   1.00 86.80 442 C 1 
ATOM   11190 C CD1  . ILE C 3  442 ? -6.645  -26.149 1.208   1.00 81.88 442 C 1 
ATOM   11191 N N    . LEU C 3  443 ? -1.057  -26.332 1.723   1.00 92.81 443 C 1 
ATOM   11192 C CA   . LEU C 3  443 ? 0.223   -27.019 1.897   1.00 92.43 443 C 1 
ATOM   11193 C C    . LEU C 3  443 ? 1.231   -26.140 2.648   1.00 92.25 443 C 1 
ATOM   11194 O O    . LEU C 3  443 ? 1.872   -26.616 3.580   1.00 90.52 443 C 1 
ATOM   11195 C CB   . LEU C 3  443 ? 0.781   -27.443 0.530   1.00 92.27 443 C 1 
ATOM   11196 C CG   . LEU C 3  443 ? -0.033  -28.522 -0.207  1.00 92.03 443 C 1 
ATOM   11197 C CD1  . LEU C 3  443 ? 0.581   -28.757 -1.585  1.00 87.74 443 C 1 
ATOM   11198 C CD2  . LEU C 3  443 ? -0.073  -29.847 0.535   1.00 87.72 443 C 1 
ATOM   11199 N N    . GLU C 3  444 ? 1.313   -24.868 2.295   1.00 92.01 444 C 1 
ATOM   11200 C CA   . GLU C 3  444 ? 2.194   -23.924 2.987   1.00 90.84 444 C 1 
ATOM   11201 C C    . GLU C 3  444 ? 1.734   -23.672 4.437   1.00 90.89 444 C 1 
ATOM   11202 O O    . GLU C 3  444 ? 2.564   -23.550 5.327   1.00 88.60 444 C 1 
ATOM   11203 C CB   . GLU C 3  444 ? 2.283   -22.621 2.173   1.00 90.07 444 C 1 
ATOM   11204 C CG   . GLU C 3  444 ? 3.555   -21.803 2.457   1.00 80.68 444 C 1 
ATOM   11205 C CD   . GLU C 3  444 ? 4.863   -22.422 1.908   1.00 78.92 444 C 1 
ATOM   11206 O OE1  . GLU C 3  444 ? 5.955   -21.976 2.310   1.00 70.28 444 C 1 
ATOM   11207 O OE2  . GLU C 3  444 ? 4.821   -23.337 1.054   1.00 71.95 444 C 1 
ATOM   11208 N N    . ALA C 3  445 ? 0.424   -23.680 4.698   1.00 91.14 445 C 1 
ATOM   11209 C CA   . ALA C 3  445 ? -0.122  -23.493 6.044   1.00 90.11 445 C 1 
ATOM   11210 C C    . ALA C 3  445 ? 0.249   -24.611 7.034   1.00 90.30 445 C 1 
ATOM   11211 O O    . ALA C 3  445 ? 0.282   -24.379 8.242   1.00 87.73 445 C 1 
ATOM   11212 C CB   . ALA C 3  445 ? -1.646  -23.363 5.945   1.00 89.49 445 C 1 
ATOM   11213 N N    . VAL C 3  446 ? 0.518   -25.816 6.537   1.00 91.36 446 C 1 
ATOM   11214 C CA   . VAL C 3  446 ? 0.883   -26.985 7.360   1.00 90.35 446 C 1 
ATOM   11215 C C    . VAL C 3  446 ? 2.306   -27.491 7.107   1.00 89.44 446 C 1 
ATOM   11216 O O    . VAL C 3  446 ? 2.649   -28.589 7.545   1.00 84.91 446 C 1 
ATOM   11217 C CB   . VAL C 3  446 ? -0.159  -28.115 7.252   1.00 89.48 446 C 1 
ATOM   11218 C CG1  . VAL C 3  446 ? -1.502  -27.678 7.826   1.00 80.58 446 C 1 
ATOM   11219 C CG2  . VAL C 3  446 ? -0.380  -28.601 5.820   1.00 81.30 446 C 1 
ATOM   11220 N N    . ASN C 3  447 ? 3.140   -26.699 6.420   1.00 89.20 447 C 1 
ATOM   11221 C CA   . ASN C 3  447 ? 4.519   -27.055 6.072   1.00 88.53 447 C 1 
ATOM   11222 C C    . ASN C 3  447 ? 4.644   -28.400 5.335   1.00 88.91 447 C 1 
ATOM   11223 O O    . ASN C 3  447 ? 5.555   -29.187 5.591   1.00 84.56 447 C 1 
ATOM   11224 C CB   . ASN C 3  447 ? 5.432   -26.923 7.305   1.00 86.19 447 C 1 
ATOM   11225 C CG   . ASN C 3  447 ? 5.865   -25.498 7.585   1.00 78.59 447 C 1 
ATOM   11226 O OD1  . ASN C 3  447 ? 6.028   -24.689 6.698   1.00 68.79 447 C 1 
ATOM   11227 N ND2  . ASN C 3  447 ? 6.129   -25.171 8.830   1.00 68.00 447 C 1 
ATOM   11228 N N    . LEU C 3  448 ? 3.719   -28.676 4.426   1.00 90.49 448 C 1 
ATOM   11229 C CA   . LEU C 3  448 ? 3.822   -29.804 3.509   1.00 91.06 448 C 1 
ATOM   11230 C C    . LEU C 3  448 ? 4.591   -29.394 2.244   1.00 91.12 448 C 1 
ATOM   11231 O O    . LEU C 3  448 ? 4.521   -28.240 1.823   1.00 89.06 448 C 1 
ATOM   11232 C CB   . LEU C 3  448 ? 2.428   -30.355 3.179   1.00 91.01 448 C 1 
ATOM   11233 C CG   . LEU C 3  448 ? 1.758   -31.117 4.338   1.00 90.36 448 C 1 
ATOM   11234 C CD1  . LEU C 3  448 ? 0.325   -31.477 3.964   1.00 85.20 448 C 1 
ATOM   11235 C CD2  . LEU C 3  448 ? 2.489   -32.420 4.672   1.00 85.53 448 C 1 
ATOM   11236 N N    . PRO C 3  449 ? 5.307   -30.333 1.609   1.00 90.60 449 C 1 
ATOM   11237 C CA   . PRO C 3  449 ? 6.096   -30.015 0.425   1.00 89.93 449 C 1 
ATOM   11238 C C    . PRO C 3  449 ? 5.201   -29.674 -0.771  1.00 90.20 449 C 1 
ATOM   11239 O O    . PRO C 3  449 ? 4.439   -30.506 -1.263  1.00 87.02 449 C 1 
ATOM   11240 C CB   . PRO C 3  449 ? 6.981   -31.243 0.191   1.00 87.45 449 C 1 
ATOM   11241 C CG   . PRO C 3  449 ? 6.191   -32.388 0.811   1.00 84.87 449 C 1 
ATOM   11242 C CD   . PRO C 3  449 ? 5.481   -31.723 1.987   1.00 88.18 449 C 1 
ATOM   11243 N N    . VAL C 3  450 ? 5.330   -28.449 -1.267  1.00 90.07 450 C 1 
ATOM   11244 C CA   . VAL C 3  450 ? 4.527   -27.917 -2.384  1.00 89.60 450 C 1 
ATOM   11245 C C    . VAL C 3  450 ? 4.930   -28.537 -3.730  1.00 89.30 450 C 1 
ATOM   11246 O O    . VAL C 3  450 ? 4.161   -28.512 -4.680  1.00 85.71 450 C 1 
ATOM   11247 C CB   . VAL C 3  450 ? 4.624   -26.375 -2.420  1.00 88.06 450 C 1 
ATOM   11248 C CG1  . VAL C 3  450 ? 3.641   -25.747 -3.407  1.00 77.94 450 C 1 
ATOM   11249 C CG2  . VAL C 3  450 ? 4.331   -25.750 -1.049  1.00 78.96 450 C 1 
ATOM   11250 N N    . ASP C 3  451 ? 6.100   -29.143 -3.807  1.00 89.05 451 C 1 
ATOM   11251 C CA   . ASP C 3  451 ? 6.638   -29.743 -5.033  1.00 87.47 451 C 1 
ATOM   11252 C C    . ASP C 3  451 ? 5.811   -30.925 -5.571  1.00 87.98 451 C 1 
ATOM   11253 O O    . ASP C 3  451 ? 5.830   -31.207 -6.768  1.00 84.00 451 C 1 
ATOM   11254 C CB   . ASP C 3  451 ? 8.101   -30.136 -4.785  1.00 84.20 451 C 1 
ATOM   11255 C CG   . ASP C 3  451 ? 8.290   -31.204 -3.697  1.00 77.65 451 C 1 
ATOM   11256 O OD1  . ASP C 3  451 ? 7.352   -31.459 -2.924  1.00 67.08 451 C 1 
ATOM   11257 O OD2  . ASP C 3  451 ? 9.367   -31.826 -3.667  1.00 69.05 451 C 1 
ATOM   11258 N N    . HIS C 3  452 ? 5.018   -31.592 -4.722  1.00 89.15 452 C 1 
ATOM   11259 C CA   . HIS C 3  452 ? 4.091   -32.648 -5.145  1.00 88.86 452 C 1 
ATOM   11260 C C    . HIS C 3  452 ? 2.849   -32.115 -5.874  1.00 89.20 452 C 1 
ATOM   11261 O O    . HIS C 3  452 ? 2.081   -32.904 -6.420  1.00 85.90 452 C 1 
ATOM   11262 C CB   . HIS C 3  452 ? 3.671   -33.490 -3.938  1.00 87.61 452 C 1 
ATOM   11263 C CG   . HIS C 3  452 ? 4.797   -34.233 -3.284  1.00 87.89 452 C 1 
ATOM   11264 N ND1  . HIS C 3  452 ? 5.663   -33.722 -2.350  1.00 75.52 452 C 1 
ATOM   11265 C CD2  . HIS C 3  452 ? 5.150   -35.549 -3.469  1.00 76.07 452 C 1 
ATOM   11266 C CE1  . HIS C 3  452 ? 6.510   -34.697 -1.980  1.00 76.99 452 C 1 
ATOM   11267 N NE2  . HIS C 3  452 ? 6.232   -35.821 -2.628  1.00 78.06 452 C 1 
ATOM   11268 N N    . ILE C 3  453 ? 2.646   -30.800 -5.922  1.00 90.07 453 C 1 
ATOM   11269 C CA   . ILE C 3  453 ? 1.492   -30.190 -6.589  1.00 89.62 453 C 1 
ATOM   11270 C C    . ILE C 3  453 ? 1.427   -30.538 -8.085  1.00 89.21 453 C 1 
ATOM   11271 O O    . ILE C 3  453 ? 0.344   -30.626 -8.651  1.00 86.26 453 C 1 
ATOM   11272 C CB   . ILE C 3  453 ? 1.506   -28.667 -6.339  1.00 88.16 453 C 1 
ATOM   11273 C CG1  . ILE C 3  453 ? 0.070   -28.160 -6.167  1.00 80.64 453 C 1 
ATOM   11274 C CG2  . ILE C 3  453 ? 2.233   -27.884 -7.451  1.00 78.84 453 C 1 
ATOM   11275 C CD1  . ILE C 3  453 ? 0.014   -26.760 -5.570  1.00 73.58 453 C 1 
ATOM   11276 N N    . SER C 3  454 ? 2.573   -30.798 -8.706  1.00 88.51 454 C 1 
ATOM   11277 C CA   . SER C 3  454 ? 2.657   -31.217 -10.107 1.00 87.25 454 C 1 
ATOM   11278 C C    . SER C 3  454 ? 1.934   -32.539 -10.385 1.00 87.56 454 C 1 
ATOM   11279 O O    . SER C 3  454 ? 1.358   -32.714 -11.457 1.00 84.33 454 C 1 
ATOM   11280 C CB   . SER C 3  454 ? 4.126   -31.343 -10.506 1.00 85.23 454 C 1 
ATOM   11281 O OG   . SER C 3  454 ? 4.799   -32.305 -9.720  1.00 76.16 454 C 1 
ATOM   11282 N N    . LEU C 3  455 ? 1.922   -33.454 -9.424  1.00 88.51 455 C 1 
ATOM   11283 C CA   . LEU C 3  455 ? 1.210   -34.729 -9.531  1.00 88.24 455 C 1 
ATOM   11284 C C    . LEU C 3  455 ? -0.308  -34.531 -9.467  1.00 88.37 455 C 1 
ATOM   11285 O O    . LEU C 3  455 ? -1.043  -35.209 -10.179 1.00 86.16 455 C 1 
ATOM   11286 C CB   . LEU C 3  455 ? 1.671   -35.677 -8.414  1.00 87.32 455 C 1 
ATOM   11287 C CG   . LEU C 3  455 ? 3.172   -36.028 -8.421  1.00 84.79 455 C 1 
ATOM   11288 C CD1  . LEU C 3  455 ? 3.482   -36.911 -7.214  1.00 79.65 455 C 1 
ATOM   11289 C CD2  . LEU C 3  455 ? 3.585   -36.773 -9.687  1.00 79.68 455 C 1 
ATOM   11290 N N    . ILE C 3  456 ? -0.770  -33.597 -8.645  1.00 89.57 456 C 1 
ATOM   11291 C CA   . ILE C 3  456 ? -2.189  -33.236 -8.554  1.00 89.47 456 C 1 
ATOM   11292 C C    . ILE C 3  456 ? -2.636  -32.539 -9.843  1.00 88.64 456 C 1 
ATOM   11293 O O    . ILE C 3  456 ? -3.625  -32.944 -10.450 1.00 86.28 456 C 1 
ATOM   11294 C CB   . ILE C 3  456 ? -2.455  -32.377 -7.303  1.00 89.52 456 C 1 
ATOM   11295 C CG1  . ILE C 3  456 ? -1.947  -33.038 -5.998  1.00 86.27 456 C 1 
ATOM   11296 C CG2  . ILE C 3  456 ? -3.950  -32.044 -7.174  1.00 86.48 456 C 1 
ATOM   11297 C CD1  . ILE C 3  456 ? -2.533  -34.417 -5.684  1.00 80.62 456 C 1 
ATOM   11298 N N    . LEU C 3  457 ? -1.852  -31.580 -10.313 1.00 87.32 457 C 1 
ATOM   11299 C CA   . LEU C 3  457 ? -2.074  -30.880 -11.584 1.00 85.28 457 C 1 
ATOM   11300 C C    . LEU C 3  457 ? -2.184  -31.819 -12.786 1.00 85.36 457 C 1 
ATOM   11301 O O    . LEU C 3  457 ? -2.970  -31.568 -13.693 1.00 81.90 457 C 1 
ATOM   11302 C CB   . LEU C 3  457 ? -0.907  -29.903 -11.808 1.00 82.69 457 C 1 
ATOM   11303 C CG   . LEU C 3  457 ? -1.264  -28.458 -11.436 1.00 74.37 457 C 1 
ATOM   11304 C CD1  . LEU C 3  457 ? 0.007   -27.652 -11.182 1.00 67.61 457 C 1 
ATOM   11305 C CD2  . LEU C 3  457 ? -2.049  -27.804 -12.572 1.00 67.31 457 C 1 
ATOM   11306 N N    . ALA C 3  458 ? -1.434  -32.907 -12.790 1.00 85.57 458 C 1 
ATOM   11307 C CA   . ALA C 3  458 ? -1.466  -33.871 -13.885 1.00 84.26 458 C 1 
ATOM   11308 C C    . ALA C 3  458 ? -2.830  -34.564 -14.056 1.00 84.61 458 C 1 
ATOM   11309 O O    . ALA C 3  458 ? -3.155  -35.028 -15.148 1.00 81.70 458 C 1 
ATOM   11310 C CB   . ALA C 3  458 ? -0.349  -34.891 -13.649 1.00 82.98 458 C 1 
ATOM   11311 N N    . VAL C 3  459 ? -3.612  -34.655 -12.991 1.00 86.21 459 C 1 
ATOM   11312 C CA   . VAL C 3  459 ? -4.912  -35.347 -12.974 1.00 86.08 459 C 1 
ATOM   11313 C C    . VAL C 3  459 ? -6.083  -34.438 -12.590 1.00 85.50 459 C 1 
ATOM   11314 O O    . VAL C 3  459 ? -7.216  -34.905 -12.521 1.00 81.63 459 C 1 
ATOM   11315 C CB   . VAL C 3  459 ? -4.864  -36.596 -12.073 1.00 85.37 459 C 1 
ATOM   11316 C CG1  . VAL C 3  459 ? -3.830  -37.608 -12.575 1.00 79.18 459 C 1 
ATOM   11317 C CG2  . VAL C 3  459 ? -4.549  -36.272 -10.607 1.00 79.48 459 C 1 
ATOM   11318 N N    . ASP C 3  460 ? -5.824  -33.170 -12.387 1.00 85.38 460 C 1 
ATOM   11319 C CA   . ASP C 3  460 ? -6.788  -32.181 -11.906 1.00 84.61 460 C 1 
ATOM   11320 C C    . ASP C 3  460 ? -8.054  -32.104 -12.771 1.00 85.18 460 C 1 
ATOM   11321 O O    . ASP C 3  460 ? -9.169  -32.179 -12.261 1.00 81.96 460 C 1 
ATOM   11322 C CB   . ASP C 3  460 ? -6.084  -30.822 -11.847 1.00 81.58 460 C 1 
ATOM   11323 C CG   . ASP C 3  460 ? -6.882  -29.796 -11.052 1.00 75.79 460 C 1 
ATOM   11324 O OD1  . ASP C 3  460 ? -7.403  -30.195 -9.988  1.00 67.55 460 C 1 
ATOM   11325 O OD2  . ASP C 3  460 ? -6.918  -28.637 -11.497 1.00 67.42 460 C 1 
ATOM   11326 N N    . TRP C 3  461 ? -7.889  -32.114 -14.095 1.00 81.31 461 C 1 
ATOM   11327 C CA   . TRP C 3  461 ? -9.001  -32.076 -15.055 1.00 79.23 461 C 1 
ATOM   11328 C C    . TRP C 3  461 ? -10.054 -33.185 -14.860 1.00 80.92 461 C 1 
ATOM   11329 O O    . TRP C 3  461 ? -11.206 -33.024 -15.267 1.00 78.28 461 C 1 
ATOM   11330 C CB   . TRP C 3  461 ? -8.418  -32.160 -16.465 1.00 75.08 461 C 1 
ATOM   11331 C CG   . TRP C 3  461 ? -7.761  -33.469 -16.783 1.00 69.48 461 C 1 
ATOM   11332 C CD1  . TRP C 3  461 ? -6.478  -33.792 -16.508 1.00 60.03 461 C 1 
ATOM   11333 C CD2  . TRP C 3  461 ? -8.353  -34.653 -17.408 1.00 65.60 461 C 1 
ATOM   11334 N NE1  . TRP C 3  461 ? -6.228  -35.099 -16.920 1.00 55.76 461 C 1 
ATOM   11335 C CE2  . TRP C 3  461 ? -7.352  -35.659 -17.484 1.00 59.57 461 C 1 
ATOM   11336 C CE3  . TRP C 3  461 ? -9.627  -34.954 -17.924 1.00 57.62 461 C 1 
ATOM   11337 C CZ2  . TRP C 3  461 ? -7.610  -36.928 -18.053 1.00 55.75 461 C 1 
ATOM   11338 C CZ3  . TRP C 3  461 ? -9.887  -36.217 -18.489 1.00 53.91 461 C 1 
ATOM   11339 C CH2  . TRP C 3  461 ? -8.886  -37.189 -18.550 1.00 52.57 461 C 1 
ATOM   11340 N N    . LEU C 3  462 ? -9.691  -34.336 -14.276 1.00 84.54 462 C 1 
ATOM   11341 C CA   . LEU C 3  462 ? -10.636 -35.415 -13.964 1.00 85.24 462 C 1 
ATOM   11342 C C    . LEU C 3  462 ? -11.448 -35.098 -12.711 1.00 86.71 462 C 1 
ATOM   11343 O O    . LEU C 3  462 ? -12.633 -35.413 -12.648 1.00 84.62 462 C 1 
ATOM   11344 C CB   . LEU C 3  462 ? -9.876  -36.739 -13.761 1.00 83.22 462 C 1 
ATOM   11345 C CG   . LEU C 3  462 ? -9.508  -37.461 -15.069 1.00 75.70 462 C 1 
ATOM   11346 C CD1  . LEU C 3  462 ? -8.490  -38.561 -14.780 1.00 68.93 462 C 1 
ATOM   11347 C CD2  . LEU C 3  462 ? -10.740 -38.111 -15.708 1.00 68.46 462 C 1 
ATOM   11348 N N    . VAL C 3  463 ? -10.803 -34.512 -11.739 1.00 87.21 463 C 1 
ATOM   11349 C CA   . VAL C 3  463 ? -11.396 -34.206 -10.435 1.00 88.68 463 C 1 
ATOM   11350 C C    . VAL C 3  463 ? -12.208 -32.912 -10.500 1.00 88.62 463 C 1 
ATOM   11351 O O    . VAL C 3  463 ? -13.323 -32.868 -9.985  1.00 86.45 463 C 1 
ATOM   11352 C CB   . VAL C 3  463 ? -10.297 -34.153 -9.354  1.00 88.79 463 C 1 
ATOM   11353 C CG1  . VAL C 3  463 ? -10.899 -33.901 -7.971  1.00 83.14 463 C 1 
ATOM   11354 C CG2  . VAL C 3  463 ? -9.525  -35.480 -9.283  1.00 83.01 463 C 1 
ATOM   11355 N N    . ASP C 3  464 ? -11.723 -31.917 -11.215 1.00 87.14 464 C 1 
ATOM   11356 C CA   . ASP C 3  464 ? -12.334 -30.593 -11.359 1.00 86.10 464 C 1 
ATOM   11357 C C    . ASP C 3  464 ? -13.790 -30.640 -11.863 1.00 87.18 464 C 1 
ATOM   11358 O O    . ASP C 3  464 ? -14.677 -29.960 -11.341 1.00 84.59 464 C 1 
ATOM   11359 C CB   . ASP C 3  464 ? -11.458 -29.773 -12.316 1.00 82.76 464 C 1 
ATOM   11360 C CG   . ASP C 3  464 ? -11.966 -28.347 -12.466 1.00 74.85 464 C 1 
ATOM   11361 O OD1  . ASP C 3  464 ? -12.314 -27.752 -11.425 1.00 66.69 464 C 1 
ATOM   11362 O OD2  . ASP C 3  464 ? -12.072 -27.906 -13.630 1.00 66.18 464 C 1 
ATOM   11363 N N    . ARG C 3  465 ? -14.094 -31.517 -12.809 1.00 88.07 465 C 1 
ATOM   11364 C CA   . ARG C 3  465 ? -15.465 -31.701 -13.307 1.00 87.84 465 C 1 
ATOM   11365 C C    . ARG C 3  465 ? -16.428 -32.125 -12.199 1.00 89.25 465 C 1 
ATOM   11366 O O    . ARG C 3  465 ? -17.550 -31.632 -12.135 1.00 86.88 465 C 1 
ATOM   11367 C CB   . ARG C 3  465 ? -15.470 -32.745 -14.423 1.00 85.35 465 C 1 
ATOM   11368 C CG   . ARG C 3  465 ? -14.779 -32.222 -15.682 1.00 79.35 465 C 1 
ATOM   11369 C CD   . ARG C 3  465 ? -14.646 -33.344 -16.705 1.00 75.14 465 C 1 
ATOM   11370 N NE   . ARG C 3  465 ? -13.925 -32.881 -17.901 1.00 70.86 465 C 1 
ATOM   11371 C CZ   . ARG C 3  465 ? -14.455 -32.473 -19.042 1.00 65.75 465 C 1 
ATOM   11372 N NH1  . ARG C 3  465 ? -15.738 -32.512 -19.271 1.00 57.56 465 C 1 
ATOM   11373 N NH2  . ARG C 3  465 ? -13.689 -32.013 -19.980 1.00 60.50 465 C 1 
ATOM   11374 N N    . SER C 3  466 ? -15.999 -33.039 -11.345 1.00 90.18 466 C 1 
ATOM   11375 C CA   . SER C 3  466 ? -16.809 -33.494 -10.216 1.00 90.90 466 C 1 
ATOM   11376 C C    . SER C 3  466 ? -16.859 -32.466 -9.079  1.00 91.33 466 C 1 
ATOM   11377 O O    . SER C 3  466 ? -17.897 -32.338 -8.435  1.00 89.10 466 C 1 
ATOM   11378 C CB   . SER C 3  466 ? -16.334 -34.867 -9.730  1.00 89.90 466 C 1 
ATOM   11379 O OG   . SER C 3  466 ? -15.038 -34.835 -9.191  1.00 81.45 466 C 1 
ATOM   11380 N N    . CYS C 3  467 ? -15.808 -31.687 -8.886  1.00 89.34 467 C 1 
ATOM   11381 C CA   . CYS C 3  467 ? -15.808 -30.539 -7.974  1.00 89.40 467 C 1 
ATOM   11382 C C    . CYS C 3  467 ? -16.877 -29.522 -8.369  1.00 89.82 467 C 1 
ATOM   11383 O O    . CYS C 3  467 ? -17.691 -29.128 -7.541  1.00 87.75 467 C 1 
ATOM   11384 C CB   . CYS C 3  467 ? -14.436 -29.844 -7.978  1.00 87.56 467 C 1 
ATOM   11385 S SG   . CYS C 3  467 ? -13.171 -30.845 -7.165  1.00 80.17 467 C 1 
ATOM   11386 N N    . THR C 3  468 ? -16.926 -29.153 -9.641  1.00 89.98 468 C 1 
ATOM   11387 C CA   . THR C 3  468 ? -17.890 -28.168 -10.143 1.00 89.89 468 C 1 
ATOM   11388 C C    . THR C 3  468 ? -19.333 -28.639 -9.953  1.00 90.38 468 C 1 
ATOM   11389 O O    . THR C 3  468 ? -20.191 -27.851 -9.569  1.00 89.19 468 C 1 
ATOM   11390 C CB   . THR C 3  468 ? -17.634 -27.852 -11.622 1.00 89.04 468 C 1 
ATOM   11391 O OG1  . THR C 3  468 ? -16.276 -27.585 -11.858 1.00 78.13 468 C 1 
ATOM   11392 C CG2  . THR C 3  468 ? -18.400 -26.613 -12.066 1.00 76.52 468 C 1 
ATOM   11393 N N    . VAL C 3  469 ? -19.615 -29.933 -10.163 1.00 92.64 469 C 1 
ATOM   11394 C CA   . VAL C 3  469 ? -20.945 -30.501 -9.901  1.00 93.37 469 C 1 
ATOM   11395 C C    . VAL C 3  469 ? -21.339 -30.316 -8.435  1.00 93.38 469 C 1 
ATOM   11396 O O    . VAL C 3  469 ? -22.458 -29.887 -8.169  1.00 92.30 469 C 1 
ATOM   11397 C CB   . VAL C 3  469 ? -21.018 -31.984 -10.310 1.00 93.43 469 C 1 
ATOM   11398 C CG1  . VAL C 3  469 ? -22.342 -32.644 -9.899  1.00 88.14 469 C 1 
ATOM   11399 C CG2  . VAL C 3  469 ? -20.908 -32.137 -11.829 1.00 88.34 469 C 1 
ATOM   11400 N N    . LEU C 3  470 ? -20.448 -30.599 -7.493  1.00 92.71 470 C 1 
ATOM   11401 C CA   . LEU C 3  470 ? -20.739 -30.418 -6.067  1.00 92.89 470 C 1 
ATOM   11402 C C    . LEU C 3  470 ? -20.912 -28.954 -5.668  1.00 92.69 470 C 1 
ATOM   11403 O O    . LEU C 3  470 ? -21.806 -28.654 -4.883  1.00 90.69 470 C 1 
ATOM   11404 C CB   . LEU C 3  470 ? -19.634 -31.045 -5.213  1.00 92.13 470 C 1 
ATOM   11405 C CG   . LEU C 3  470 ? -19.812 -32.542 -4.923  1.00 89.38 470 C 1 
ATOM   11406 C CD1  . LEU C 3  470 ? -18.770 -32.908 -3.872  1.00 81.22 470 C 1 
ATOM   11407 C CD2  . LEU C 3  470 ? -21.182 -32.887 -4.346  1.00 80.90 470 C 1 
ATOM   11408 N N    . ASN C 3  471 ? -20.106 -28.058 -6.203  1.00 91.72 471 C 1 
ATOM   11409 C CA   . ASN C 3  471 ? -20.218 -26.628 -5.921  1.00 90.82 471 C 1 
ATOM   11410 C C    . ASN C 3  471 ? -21.623 -26.119 -6.276  1.00 91.03 471 C 1 
ATOM   11411 O O    . ASN C 3  471 ? -22.278 -25.463 -5.478  1.00 88.74 471 C 1 
ATOM   11412 C CB   . ASN C 3  471 ? -19.133 -25.864 -6.707  1.00 89.48 471 C 1 
ATOM   11413 C CG   . ASN C 3  471 ? -17.699 -26.178 -6.284  1.00 88.31 471 C 1 
ATOM   11414 O OD1  . ASN C 3  471 ? -17.419 -26.795 -5.279  1.00 80.51 471 C 1 
ATOM   11415 N ND2  . ASN C 3  471 ? -16.735 -25.731 -7.067  1.00 80.38 471 C 1 
ATOM   11416 N N    . VAL C 3  472 ? -22.112 -26.508 -7.445  1.00 92.33 472 C 1 
ATOM   11417 C CA   . VAL C 3  472 ? -23.420 -26.085 -7.951  1.00 92.25 472 C 1 
ATOM   11418 C C    . VAL C 3  472 ? -24.576 -26.836 -7.267  1.00 92.35 472 C 1 
ATOM   11419 O O    . VAL C 3  472 ? -25.643 -26.265 -7.047  1.00 90.52 472 C 1 
ATOM   11420 C CB   . VAL C 3  472 ? -23.447 -26.262 -9.483  1.00 91.37 472 C 1 
ATOM   11421 C CG1  . VAL C 3  472 ? -24.718 -25.690 -10.072 1.00 83.36 472 C 1 
ATOM   11422 C CG2  . VAL C 3  472 ? -22.299 -25.518 -10.184 1.00 83.42 472 C 1 
ATOM   11423 N N    . GLU C 3  473 ? -24.387 -28.106 -6.901  1.00 93.79 473 C 1 
ATOM   11424 C CA   . GLU C 3  473 ? -25.392 -28.885 -6.171  1.00 94.12 473 C 1 
ATOM   11425 C C    . GLU C 3  473 ? -25.644 -28.311 -4.772  1.00 94.15 473 C 1 
ATOM   11426 O O    . GLU C 3  473 ? -26.798 -28.194 -4.352  1.00 93.10 473 C 1 
ATOM   11427 C CB   . GLU C 3  473 ? -24.950 -30.358 -6.087  1.00 93.71 473 C 1 
ATOM   11428 C CG   . GLU C 3  473 ? -26.023 -31.236 -5.428  1.00 90.70 473 C 1 
ATOM   11429 C CD   . GLU C 3  473 ? -25.631 -32.709 -5.266  1.00 90.43 473 C 1 
ATOM   11430 O OE1  . GLU C 3  473 ? -26.344 -33.406 -4.510  1.00 83.09 473 C 1 
ATOM   11431 O OE2  . GLU C 3  473 ? -24.650 -33.175 -5.883  1.00 83.66 473 C 1 
ATOM   11432 N N    . GLY C 3  474 ? -24.594 -27.934 -4.059  1.00 93.07 474 C 1 
ATOM   11433 C CA   . GLY C 3  474 ? -24.692 -27.310 -2.744  1.00 93.03 474 C 1 
ATOM   11434 C C    . GLY C 3  474 ? -25.525 -26.027 -2.773  1.00 93.32 474 C 1 
ATOM   11435 O O    . GLY C 3  474 ? -26.431 -25.852 -1.957  1.00 91.15 474 C 1 
ATOM   11436 N N    . ASP C 3  475 ? -25.312 -25.185 -3.769  1.00 93.19 475 C 1 
ATOM   11437 C CA   . ASP C 3  475 ? -26.080 -23.952 -3.960  1.00 92.19 475 C 1 
ATOM   11438 C C    . ASP C 3  475 ? -27.566 -24.232 -4.225  1.00 92.73 475 C 1 
ATOM   11439 O O    . ASP C 3  475 ? -28.451 -23.598 -3.647  1.00 90.61 475 C 1 
ATOM   11440 C CB   . ASP C 3  475 ? -25.507 -23.164 -5.150  1.00 90.09 475 C 1 
ATOM   11441 C CG   . ASP C 3  475 ? -24.054 -22.728 -4.971  1.00 86.67 475 C 1 
ATOM   11442 O OD1  . ASP C 3  475 ? -23.581 -22.700 -3.819  1.00 77.86 475 C 1 
ATOM   11443 O OD2  . ASP C 3  475 ? -23.441 -22.384 -6.006  1.00 78.89 475 C 1 
ATOM   11444 N N    . ALA C 3  476 ? -27.851 -25.212 -5.087  1.00 93.71 476 C 1 
ATOM   11445 C CA   . ALA C 3  476 ? -29.214 -25.564 -5.462  1.00 93.89 476 C 1 
ATOM   11446 C C    . ALA C 3  476 ? -30.007 -26.153 -4.284  1.00 93.99 476 C 1 
ATOM   11447 O O    . ALA C 3  476 ? -31.151 -25.757 -4.038  1.00 92.40 476 C 1 
ATOM   11448 C CB   . ALA C 3  476 ? -29.151 -26.537 -6.641  1.00 93.41 476 C 1 
ATOM   11449 N N    . LEU C 3  477 ? -29.403 -27.064 -3.527  1.00 94.09 477 C 1 
ATOM   11450 C CA   . LEU C 3  477 ? -30.018 -27.620 -2.322  1.00 94.25 477 C 1 
ATOM   11451 C C    . LEU C 3  477 ? -30.181 -26.555 -1.231  1.00 94.05 477 C 1 
ATOM   11452 O O    . LEU C 3  477 ? -31.200 -26.548 -0.541  1.00 92.53 477 C 1 
ATOM   11453 C CB   . LEU C 3  477 ? -29.204 -28.827 -1.831  1.00 94.23 477 C 1 
ATOM   11454 C CG   . LEU C 3  477 ? -29.392 -30.091 -2.700  1.00 92.47 477 C 1 
ATOM   11455 C CD1  . LEU C 3  477 ? -28.404 -31.164 -2.271  1.00 83.99 477 C 1 
ATOM   11456 C CD2  . LEU C 3  477 ? -30.791 -30.692 -2.555  1.00 83.57 477 C 1 
ATOM   11457 N N    . GLY C 3  478 ? -29.256 -25.620 -1.120  1.00 93.35 478 C 1 
ATOM   11458 C CA   . GLY C 3  478 ? -29.380 -24.456 -0.252  1.00 93.05 478 C 1 
ATOM   11459 C C    . GLY C 3  478 ? -30.603 -23.600 -0.591  1.00 93.34 478 C 1 
ATOM   11460 O O    . GLY C 3  478 ? -31.405 -23.289 0.290   1.00 91.84 478 C 1 
ATOM   11461 N N    . ALA C 3  479 ? -30.818 -23.309 -1.868  1.00 93.02 479 C 1 
ATOM   11462 C CA   . ALA C 3  479 ? -31.996 -22.576 -2.324  1.00 92.79 479 C 1 
ATOM   11463 C C    . ALA C 3  479 ? -33.307 -23.325 -2.010  1.00 92.73 479 C 1 
ATOM   11464 O O    . ALA C 3  479 ? -34.265 -22.723 -1.525  1.00 90.97 479 C 1 
ATOM   11465 C CB   . ALA C 3  479 ? -31.846 -22.297 -3.827  1.00 92.20 479 C 1 
ATOM   11466 N N    . GLY C 3  480 ? -33.342 -24.647 -2.219  1.00 93.22 480 C 1 
ATOM   11467 C CA   . GLY C 3  480 ? -34.502 -25.471 -1.874  1.00 93.07 480 C 1 
ATOM   11468 C C    . GLY C 3  480 ? -34.784 -25.529 -0.372  1.00 93.33 480 C 1 
ATOM   11469 O O    . GLY C 3  480 ? -35.939 -25.498 0.058   1.00 91.54 480 C 1 
ATOM   11470 N N    . LEU C 3  481 ? -33.742 -25.576 0.441   1.00 93.18 481 C 1 
ATOM   11471 C CA   . LEU C 3  481 ? -33.847 -25.594 1.901   1.00 92.96 481 C 1 
ATOM   11472 C C    . LEU C 3  481 ? -34.341 -24.246 2.449   1.00 92.90 481 C 1 
ATOM   11473 O O    . LEU C 3  481 ? -35.210 -24.205 3.322   1.00 90.80 481 C 1 
ATOM   11474 C CB   . LEU C 3  481 ? -32.480 -26.036 2.460   1.00 91.63 481 C 1 
ATOM   11475 C CG   . LEU C 3  481 ? -32.544 -26.601 3.896   1.00 85.33 481 C 1 
ATOM   11476 C CD1  . LEU C 3  481 ? -31.439 -27.636 4.078   1.00 77.38 481 C 1 
ATOM   11477 C CD2  . LEU C 3  481 ? -32.361 -25.525 4.956   1.00 77.19 481 C 1 
ATOM   11478 N N    . LEU C 3  482 ? -33.860 -23.145 1.888   1.00 92.13 482 C 1 
ATOM   11479 C CA   . LEU C 3  482 ? -34.318 -21.798 2.237   1.00 91.47 482 C 1 
ATOM   11480 C C    . LEU C 3  482 ? -35.761 -21.536 1.799   1.00 91.43 482 C 1 
ATOM   11481 O O    . LEU C 3  482 ? -36.509 -20.917 2.555   1.00 89.44 482 C 1 
ATOM   11482 C CB   . LEU C 3  482 ? -33.368 -20.766 1.622   1.00 89.97 482 C 1 
ATOM   11483 C CG   . LEU C 3  482 ? -32.023 -20.689 2.363   1.00 83.37 482 C 1 
ATOM   11484 C CD1  . LEU C 3  482 ? -31.041 -19.916 1.499   1.00 76.12 482 C 1 
ATOM   11485 C CD2  . LEU C 3  482 ? -32.147 -19.972 3.711   1.00 75.17 482 C 1 
ATOM   11486 N N    . GLN C 3  483 ? -36.190 -22.056 0.657   1.00 91.16 483 C 1 
ATOM   11487 C CA   . GLN C 3  483 ? -37.597 -22.001 0.252   1.00 91.00 483 C 1 
ATOM   11488 C C    . GLN C 3  483 ? -38.493 -22.670 1.297   1.00 90.77 483 C 1 
ATOM   11489 O O    . GLN C 3  483 ? -39.486 -22.085 1.723   1.00 88.35 483 C 1 
ATOM   11490 C CB   . GLN C 3  483 ? -37.771 -22.663 -1.124  1.00 90.52 483 C 1 
ATOM   11491 C CG   . GLN C 3  483 ? -39.218 -22.612 -1.639  1.00 87.53 483 C 1 
ATOM   11492 C CD   . GLN C 3  483 ? -39.707 -21.174 -1.861  1.00 86.12 483 C 1 
ATOM   11493 O OE1  . GLN C 3  483 ? -39.089 -20.397 -2.569  1.00 78.90 483 C 1 
ATOM   11494 N NE2  . GLN C 3  483 ? -40.812 -20.782 -1.275  1.00 76.29 483 C 1 
ATOM   11495 N N    . ASN C 3  484 ? -38.122 -23.842 1.784   1.00 90.86 484 C 1 
ATOM   11496 C CA   . ASN C 3  484 ? -38.879 -24.525 2.834   1.00 90.18 484 C 1 
ATOM   11497 C C    . ASN C 3  484 ? -38.882 -23.747 4.164   1.00 90.01 484 C 1 
ATOM   11498 O O    . ASN C 3  484 ? -39.841 -23.853 4.932   1.00 86.78 484 C 1 
ATOM   11499 C CB   . ASN C 3  484 ? -38.305 -25.936 2.998   1.00 89.19 484 C 1 
ATOM   11500 C CG   . ASN C 3  484 ? -39.023 -26.731 4.073   1.00 85.66 484 C 1 
ATOM   11501 O OD1  . ASN C 3  484 ? -40.056 -27.335 3.872   1.00 75.24 484 C 1 
ATOM   11502 N ND2  . ASN C 3  484 ? -38.458 -26.792 5.260   1.00 75.51 484 C 1 
ATOM   11503 N N    . TYR C 3  485 ? -37.840 -22.987 4.459   1.00 89.36 485 C 1 
ATOM   11504 C CA   . TYR C 3  485 ? -37.824 -22.103 5.625   1.00 88.33 485 C 1 
ATOM   11505 C C    . TYR C 3  485 ? -38.823 -20.950 5.466   1.00 87.85 485 C 1 
ATOM   11506 O O    . TYR C 3  485 ? -39.594 -20.688 6.391   1.00 85.15 485 C 1 
ATOM   11507 C CB   . TYR C 3  485 ? -36.398 -21.591 5.873   1.00 87.11 485 C 1 
ATOM   11508 C CG   . TYR C 3  485 ? -36.318 -20.584 7.004   1.00 84.98 485 C 1 
ATOM   11509 C CD1  . TYR C 3  485 ? -36.284 -19.203 6.724   1.00 78.74 485 C 1 
ATOM   11510 C CD2  . TYR C 3  485 ? -36.327 -21.016 8.346   1.00 78.71 485 C 1 
ATOM   11511 C CE1  . TYR C 3  485 ? -36.255 -18.267 7.773   1.00 75.88 485 C 1 
ATOM   11512 C CE2  . TYR C 3  485 ? -36.299 -20.087 9.401   1.00 75.32 485 C 1 
ATOM   11513 C CZ   . TYR C 3  485 ? -36.265 -18.711 9.108   1.00 76.07 485 C 1 
ATOM   11514 O OH   . TYR C 3  485 ? -36.247 -17.801 10.137  1.00 76.01 485 C 1 
ATOM   11515 N N    . VAL C 3  486 ? -38.861 -20.314 4.306   1.00 87.05 486 C 1 
ATOM   11516 C CA   . VAL C 3  486 ? -39.821 -19.244 3.995   1.00 85.94 486 C 1 
ATOM   11517 C C    . VAL C 3  486 ? -41.253 -19.779 4.047   1.00 85.61 486 C 1 
ATOM   11518 O O    . VAL C 3  486 ? -42.073 -19.233 4.782   1.00 81.92 486 C 1 
ATOM   11519 C CB   . VAL C 3  486 ? -39.501 -18.598 2.634   1.00 84.41 486 C 1 
ATOM   11520 C CG1  . VAL C 3  486 ? -40.559 -17.573 2.216   1.00 76.14 486 C 1 
ATOM   11521 C CG2  . VAL C 3  486 ? -38.158 -17.859 2.705   1.00 77.02 486 C 1 
ATOM   11522 N N    . ASP C 3  487 ? -41.542 -20.898 3.411   1.00 86.80 487 C 1 
ATOM   11523 C CA   . ASP C 3  487 ? -42.872 -21.516 3.412   1.00 85.29 487 C 1 
ATOM   11524 C C    . ASP C 3  487 ? -43.380 -21.809 4.838   1.00 84.26 487 C 1 
ATOM   11525 O O    . ASP C 3  487 ? -44.555 -21.635 5.152   1.00 79.52 487 C 1 
ATOM   11526 C CB   . ASP C 3  487 ? -42.833 -22.840 2.628   1.00 83.52 487 C 1 
ATOM   11527 C CG   . ASP C 3  487 ? -42.545 -22.730 1.125   1.00 79.14 487 C 1 
ATOM   11528 O OD1  . ASP C 3  487 ? -42.679 -21.637 0.548   1.00 71.91 487 C 1 
ATOM   11529 O OD2  . ASP C 3  487 ? -42.201 -23.787 0.541   1.00 72.89 487 C 1 
ATOM   11530 N N    . ARG C 3  488 ? -42.491 -22.244 5.733   1.00 84.29 488 C 1 
ATOM   11531 C CA   . ARG C 3  488 ? -42.853 -22.542 7.130   1.00 83.26 488 C 1 
ATOM   11532 C C    . ARG C 3  488 ? -43.030 -21.297 7.991   1.00 82.43 488 C 1 
ATOM   11533 O O    . ARG C 3  488 ? -43.768 -21.354 8.974   1.00 75.41 488 C 1 
ATOM   11534 C CB   . ARG C 3  488 ? -41.791 -23.440 7.771   1.00 79.71 488 C 1 
ATOM   11535 C CG   . ARG C 3  488 ? -41.944 -24.901 7.340   1.00 71.10 488 C 1 
ATOM   11536 C CD   . ARG C 3  488 ? -40.901 -25.732 8.084   1.00 68.08 488 C 1 
ATOM   11537 N NE   . ARG C 3  488 ? -41.065 -27.170 7.796   1.00 59.57 488 C 1 
ATOM   11538 C CZ   . ARG C 3  488 ? -40.513 -28.166 8.471   1.00 53.86 488 C 1 
ATOM   11539 N NH1  . ARG C 3  488 ? -39.738 -27.961 9.498   1.00 49.59 488 C 1 
ATOM   11540 N NH2  . ARG C 3  488 ? -40.732 -29.398 8.112   1.00 46.64 488 C 1 
ATOM   11541 N N    . THR C 3  489 ? -42.333 -20.234 7.701   1.00 80.80 489 C 1 
ATOM   11542 C CA   . THR C 3  489 ? -42.437 -18.987 8.467   1.00 78.42 489 C 1 
ATOM   11543 C C    . THR C 3  489 ? -43.620 -18.143 8.009   1.00 77.13 489 C 1 
ATOM   11544 O O    . THR C 3  489 ? -44.400 -17.708 8.855   1.00 69.51 489 C 1 
ATOM   11545 C CB   . THR C 3  489 ? -41.136 -18.175 8.447   1.00 74.53 489 C 1 
ATOM   11546 O OG1  . THR C 3  489 ? -40.547 -18.134 7.171   1.00 65.74 489 C 1 
ATOM   11547 C CG2  . THR C 3  489 ? -40.098 -18.779 9.388   1.00 63.89 489 C 1 
ATOM   11548 N N    . GLU C 3  490 ? -43.841 -18.006 6.723   1.00 73.03 490 C 1 
ATOM   11549 C CA   . GLU C 3  490 ? -45.000 -17.294 6.177   1.00 70.08 490 C 1 
ATOM   11550 C C    . GLU C 3  490 ? -46.322 -17.982 6.538   1.00 69.07 490 C 1 
ATOM   11551 O O    . GLU C 3  490 ? -47.286 -17.310 6.889   1.00 61.47 490 C 1 
ATOM   11552 C CB   . GLU C 3  490 ? -44.900 -17.166 4.654   1.00 64.12 490 C 1 
ATOM   11553 C CG   . GLU C 3  490 ? -43.870 -16.119 4.224   1.00 57.09 490 C 1 
ATOM   11554 C CD   . GLU C 3  490 ? -43.932 -15.816 2.722   1.00 52.21 490 C 1 
ATOM   11555 O OE1  . GLU C 3  490 ? -43.339 -14.793 2.322   1.00 47.00 490 C 1 
ATOM   11556 O OE2  . GLU C 3  490 ? -44.561 -16.605 1.971   1.00 48.32 490 C 1 
ATOM   11557 N N    . SER C 3  491 ? -46.375 -19.299 6.555   1.00 64.26 491 C 1 
ATOM   11558 C CA   . SER C 3  491 ? -47.581 -20.019 6.989   1.00 62.95 491 C 1 
ATOM   11559 C C    . SER C 3  491 ? -47.984 -19.754 8.445   1.00 62.71 491 C 1 
ATOM   11560 O O    . SER C 3  491 ? -49.116 -20.037 8.831   1.00 56.90 491 C 1 
ATOM   11561 C CB   . SER C 3  491 ? -47.426 -21.522 6.763   1.00 58.21 491 C 1 
ATOM   11562 O OG   . SER C 3  491 ? -46.335 -22.059 7.487   1.00 52.87 491 C 1 
ATOM   11563 N N    . ARG C 3  492 ? -47.098 -19.222 9.268   1.00 57.48 492 C 1 
ATOM   11564 C CA   . ARG C 3  492 ? -47.419 -18.789 10.634  1.00 56.64 492 C 1 
ATOM   11565 C C    . ARG C 3  492 ? -47.846 -17.325 10.719  1.00 56.05 492 C 1 
ATOM   11566 O O    . ARG C 3  492 ? -48.585 -16.987 11.638  1.00 51.67 492 C 1 
ATOM   11567 C CB   . ARG C 3  492 ? -46.232 -19.045 11.571  1.00 52.90 492 C 1 
ATOM   11568 C CG   . ARG C 3  492 ? -46.067 -20.532 11.891  1.00 49.24 492 C 1 
ATOM   11569 C CD   . ARG C 3  492 ? -44.954 -20.692 12.929  1.00 46.51 492 C 1 
ATOM   11570 N NE   . ARG C 3  492 ? -44.821 -22.097 13.359  1.00 41.91 492 C 1 
ATOM   11571 C CZ   . ARG C 3  492 ? -44.051 -22.537 14.348  1.00 38.25 492 C 1 
ATOM   11572 N NH1  . ARG C 3  492 ? -43.301 -21.722 15.043  1.00 36.60 492 C 1 
ATOM   11573 N NH2  . ARG C 3  492 ? -44.027 -23.802 14.652  1.00 34.24 492 C 1 
ATOM   11574 N N    . SER C 3  493 ? -47.416 -16.482 9.831   1.00 48.84 493 C 1 
ATOM   11575 C CA   . SER C 3  493 ? -47.901 -15.108 9.741   1.00 48.64 493 C 1 
ATOM   11576 C C    . SER C 3  493 ? -49.173 -15.085 8.892   1.00 48.22 493 C 1 
ATOM   11577 O O    . SER C 3  493 ? -49.119 -14.834 7.691   1.00 45.68 493 C 1 
ATOM   11578 C CB   . SER C 3  493 ? -46.815 -14.169 9.199   1.00 45.47 493 C 1 
ATOM   11579 O OG   . SER C 3  493 ? -46.373 -14.569 7.920   1.00 42.27 493 C 1 
ATOM   11580 N N    . THR C 3  494 ? -50.307 -15.387 9.532   1.00 39.43 494 C 1 
ATOM   11581 C CA   . THR C 3  494 ? -51.618 -15.457 8.875   1.00 39.86 494 C 1 
ATOM   11582 C C    . THR C 3  494 ? -52.074 -14.135 8.279   1.00 39.71 494 C 1 
ATOM   11583 O O    . THR C 3  494 ? -52.522 -14.115 7.140   1.00 37.22 494 C 1 
ATOM   11584 C CB   . THR C 3  494 ? -52.711 -15.904 9.856   1.00 36.41 494 C 1 
ATOM   11585 O OG1  . THR C 3  494 ? -52.522 -15.292 11.117  1.00 34.03 494 C 1 
ATOM   11586 C CG2  . THR C 3  494 ? -52.699 -17.417 10.080  1.00 33.74 494 C 1 
ATOM   11587 N N    . GLU C 3  495 ? -52.055 -13.074 9.061   1.00 32.65 495 C 1 
ATOM   11588 C CA   . GLU C 3  495 ? -52.433 -11.764 8.552   1.00 32.35 495 C 1 
ATOM   11589 C C    . GLU C 3  495 ? -51.293 -11.249 7.673   1.00 31.60 495 C 1 
ATOM   11590 O O    . GLU C 3  495 ? -50.219 -10.930 8.186   1.00 30.82 495 C 1 
ATOM   11591 C CB   . GLU C 3  495 ? -52.797 -10.788 9.674   1.00 31.26 495 C 1 
ATOM   11592 C CG   . GLU C 3  495 ? -54.165 -11.135 10.282  1.00 28.52 495 C 1 
ATOM   11593 C CD   . GLU C 3  495 ? -54.709 -10.080 11.254  1.00 27.40 495 C 1 
ATOM   11594 O OE1  . GLU C 3  495 ? -55.918 -10.164 11.565  1.00 25.16 495 C 1 
ATOM   11595 O OE2  . GLU C 3  495 ? -53.936 -9.204  11.695  1.00 27.60 495 C 1 
ATOM   11596 N N    . PRO C 3  496 ? -51.505 -11.196 6.357   1.00 32.17 496 C 1 
ATOM   11597 C CA   . PRO C 3  496 ? -50.568 -10.499 5.520   1.00 32.00 496 C 1 
ATOM   11598 C C    . PRO C 3  496 ? -50.648 -9.033  5.933   1.00 32.82 496 C 1 
ATOM   11599 O O    . PRO C 3  496 ? -51.629 -8.356  5.626   1.00 31.88 496 C 1 
ATOM   11600 C CB   . PRO C 3  496 ? -51.028 -10.770 4.081   1.00 29.80 496 C 1 
ATOM   11601 C CG   . PRO C 3  496 ? -52.530 -10.986 4.208   1.00 29.38 496 C 1 
ATOM   11602 C CD   . PRO C 3  496 ? -52.696 -11.569 5.611   1.00 32.60 496 C 1 
ATOM   11603 N N    . GLU C 3  497 ? -49.650 -8.547  6.635   1.00 28.05 497 C 1 
ATOM   11604 C CA   . GLU C 3  497 ? -49.393 -7.118  6.613   1.00 27.35 497 C 1 
ATOM   11605 C C    . GLU C 3  497 ? -49.058 -6.768  5.166   1.00 26.40 497 C 1 
ATOM   11606 O O    . GLU C 3  497 ? -47.912 -6.771  4.727   1.00 26.27 497 C 1 
ATOM   11607 C CB   . GLU C 3  497 ? -48.296 -6.687  7.601   1.00 27.85 497 C 1 
ATOM   11608 C CG   . GLU C 3  497 ? -48.819 -6.551  9.041   1.00 25.83 497 C 1 
ATOM   11609 C CD   . GLU C 3  497 ? -47.808 -5.883  9.990   1.00 24.91 497 C 1 
ATOM   11610 O OE1  . GLU C 3  497 ? -48.247 -5.419  11.066  1.00 23.21 497 C 1 
ATOM   11611 O OE2  . GLU C 3  497 ? -46.604 -5.824  9.649   1.00 25.34 497 C 1 
ATOM   11612 N N    . LEU C 3  498 ? -50.127 -6.539  4.412   1.00 28.43 498 C 1 
ATOM   11613 C CA   . LEU C 3  498 ? -50.051 -5.869  3.138   1.00 27.66 498 C 1 
ATOM   11614 C C    . LEU C 3  498 ? -49.472 -4.497  3.446   1.00 26.85 498 C 1 
ATOM   11615 O O    . LEU C 3  498 ? -50.201 -3.554  3.742   1.00 26.57 498 C 1 
ATOM   11616 C CB   . LEU C 3  498 ? -51.451 -5.772  2.501   1.00 27.62 498 C 1 
ATOM   11617 C CG   . LEU C 3  498 ? -51.890 -7.038  1.742   1.00 25.27 498 C 1 
ATOM   11618 C CD1  . LEU C 3  498 ? -53.402 -7.042  1.540   1.00 24.63 498 C 1 
ATOM   11619 C CD2  . LEU C 3  498 ? -51.234 -7.089  0.356   1.00 26.96 498 C 1 
ATOM   11620 N N    . ILE C 3  499 ? -48.162 -4.406  3.399   1.00 26.63 499 C 1 
ATOM   11621 C CA   . ILE C 3  499 ? -47.523 -3.125  3.187   1.00 26.66 499 C 1 
ATOM   11622 C C    . ILE C 3  499 ? -48.060 -2.670  1.836   1.00 26.72 499 C 1 
ATOM   11623 O O    . ILE C 3  499 ? -47.544 -3.040  0.784   1.00 26.31 499 C 1 
ATOM   11624 C CB   . ILE C 3  499 ? -45.984 -3.220  3.244   1.00 26.16 499 C 1 
ATOM   11625 C CG1  . ILE C 3  499 ? -45.511 -3.763  4.615   1.00 23.84 499 C 1 
ATOM   11626 C CG2  . ILE C 3  499 ? -45.379 -1.829  2.976   1.00 24.90 499 C 1 
ATOM   11627 C CD1  . ILE C 3  499 ? -43.997 -3.990  4.713   1.00 22.77 499 C 1 
ATOM   11628 N N    . GLN C 3  500 ? -49.180 -1.945  1.883   1.00 24.01 500 C 1 
ATOM   11629 C CA   . GLN C 3  500 ? -49.651 -1.220  0.727   1.00 24.27 500 C 1 
ATOM   11630 C C    . GLN C 3  500 ? -48.550 -0.224  0.394   1.00 23.98 500 C 1 
ATOM   11631 O O    . GLN C 3  500 ? -48.522 0.890   0.908   1.00 23.75 500 C 1 
ATOM   11632 C CB   . GLN C 3  500 ? -50.989 -0.506  0.994   1.00 24.80 500 C 1 
ATOM   11633 C CG   . GLN C 3  500 ? -52.218 -1.404  0.821   1.00 22.97 500 C 1 
ATOM   11634 C CD   . GLN C 3  500 ? -53.539 -0.626  0.899   1.00 21.68 500 C 1 
ATOM   11635 O OE1  . GLN C 3  500 ? -53.614 0.525   1.291   1.00 21.40 500 C 1 
ATOM   11636 N NE2  . GLN C 3  500 ? -54.638 -1.233  0.510   1.00 21.20 500 C 1 
ATOM   11637 N N    . VAL C 3  501 ? -47.661 -0.648  -0.463  1.00 27.60 501 C 1 
ATOM   11638 C CA   . VAL C 3  501 ? -46.939 0.297   -1.289  1.00 26.41 501 C 1 
ATOM   11639 C C    . VAL C 3  501 ? -48.026 0.947   -2.130  1.00 26.55 501 C 1 
ATOM   11640 O O    . VAL C 3  501 ? -48.401 0.433   -3.180  1.00 25.45 501 C 1 
ATOM   11641 C CB   . VAL C 3  501 ? -45.858 -0.381  -2.148  1.00 25.17 501 C 1 
ATOM   11642 C CG1  . VAL C 3  501 ? -45.068 0.665   -2.931  1.00 22.21 501 C 1 
ATOM   11643 C CG2  . VAL C 3  501 ? -44.872 -1.167  -1.275  1.00 24.46 501 C 1 
ATOM   11644 N N    . LYS C 3  502 ? -48.630 2.012   -1.586  1.00 26.10 502 C 1 
ATOM   11645 C CA   . LYS C 3  502 ? -49.518 2.850   -2.374  1.00 26.02 502 C 1 
ATOM   11646 C C    . LYS C 3  502 ? -48.671 3.367   -3.521  1.00 25.15 502 C 1 
ATOM   11647 O O    . LYS C 3  502 ? -47.855 4.263   -3.348  1.00 24.27 502 C 1 
ATOM   11648 C CB   . LYS C 3  502 ? -50.096 4.004   -1.544  1.00 25.67 502 C 1 
ATOM   11649 C CG   . LYS C 3  502 ? -51.331 3.600   -0.728  1.00 23.56 502 C 1 
ATOM   11650 C CD   . LYS C 3  502 ? -51.881 4.847   -0.048  1.00 22.92 502 C 1 
ATOM   11651 C CE   . LYS C 3  502 ? -53.213 4.586   0.650   1.00 19.63 502 C 1 
ATOM   11652 N NZ   . LYS C 3  502 ? -53.736 5.840   1.219   1.00 18.31 502 C 1 
ATOM   11653 N N    . SER C 3  503 ? -48.858 2.769   -4.671  1.00 24.94 503 C 1 
ATOM   11654 C CA   . SER C 3  503 ? -48.401 3.350   -5.915  1.00 25.15 503 C 1 
ATOM   11655 C C    . SER C 3  503 ? -49.289 4.558   -6.196  1.00 24.86 503 C 1 
ATOM   11656 O O    . SER C 3  503 ? -50.234 4.470   -6.978  1.00 23.91 503 C 1 
ATOM   11657 C CB   . SER C 3  503 ? -48.445 2.308   -7.040  1.00 24.40 503 C 1 
ATOM   11658 O OG   . SER C 3  503 ? -49.740 1.774   -7.184  1.00 22.55 503 C 1 
ATOM   11659 N N    . GLU C 3  504 ? -49.037 5.655   -5.512  1.00 24.26 504 C 1 
ATOM   11660 C CA   . GLU C 3  504 ? -49.665 6.950   -5.782  1.00 24.56 504 C 1 
ATOM   11661 C C    . GLU C 3  504 ? -49.164 7.569   -7.099  1.00 24.20 504 C 1 
ATOM   11662 O O    . GLU C 3  504 ? -49.285 8.768   -7.303  1.00 23.66 504 C 1 
ATOM   11663 C CB   . GLU C 3  504 ? -49.464 7.915   -4.597  1.00 23.82 504 C 1 
ATOM   11664 C CG   . GLU C 3  504 ? -50.287 7.538   -3.360  1.00 22.44 504 C 1 
ATOM   11665 C CD   . GLU C 3  504 ? -50.250 8.595   -2.248  1.00 21.48 504 C 1 
ATOM   11666 O OE1  . GLU C 3  504 ? -51.074 8.456   -1.305  1.00 19.87 504 C 1 
ATOM   11667 O OE2  . GLU C 3  504 ? -49.414 9.527   -2.309  1.00 22.50 504 C 1 
ATOM   11668 N N    . LEU C 3  505 ? -48.601 6.772   -7.985  1.00 25.00 505 C 1 
ATOM   11669 C CA   . LEU C 3  505 ? -48.431 7.232   -9.354  1.00 26.56 505 C 1 
ATOM   11670 C C    . LEU C 3  505 ? -49.837 7.386   -9.937  1.00 25.94 505 C 1 
ATOM   11671 O O    . LEU C 3  505 ? -50.522 6.374   -10.112 1.00 25.05 505 C 1 
ATOM   11672 C CB   . LEU C 3  505 ? -47.566 6.248   -10.154 1.00 25.48 505 C 1 
ATOM   11673 C CG   . LEU C 3  505 ? -46.063 6.495   -9.950  1.00 22.72 505 C 1 
ATOM   11674 C CD1  . LEU C 3  505 ? -45.256 5.288   -10.416 1.00 21.64 505 C 1 
ATOM   11675 C CD2  . LEU C 3  505 ? -45.591 7.723   -10.747 1.00 24.24 505 C 1 
ATOM   11676 N N    . PRO C 3  506 ? -50.306 8.615   -10.166 1.00 26.70 506 C 1 
ATOM   11677 C CA   . PRO C 3  506 ? -51.588 8.830   -10.803 1.00 27.27 506 C 1 
ATOM   11678 C C    . PRO C 3  506 ? -51.560 8.129   -12.159 1.00 27.99 506 C 1 
ATOM   11679 O O    . PRO C 3  506 ? -50.616 8.288   -12.935 1.00 26.74 506 C 1 
ATOM   11680 C CB   . PRO C 3  506 ? -51.757 10.350  -10.902 1.00 25.00 506 C 1 
ATOM   11681 C CG   . PRO C 3  506 ? -50.327 10.872  -10.897 1.00 24.57 506 C 1 
ATOM   11682 C CD   . PRO C 3  506 ? -49.575 9.858   -10.038 1.00 27.64 506 C 1 
ATOM   11683 N N    . LEU C 3  507 ? -52.597 7.332   -12.409 1.00 27.81 507 C 1 
ATOM   11684 C CA   . LEU C 3  507 ? -52.854 6.763   -13.724 1.00 28.95 507 C 1 
ATOM   11685 C C    . LEU C 3  507 ? -53.240 7.903   -14.670 1.00 28.62 507 C 1 
ATOM   11686 O O    . LEU C 3  507 ? -54.419 8.118   -14.937 1.00 27.55 507 C 1 
ATOM   11687 C CB   . LEU C 3  507 ? -53.968 5.703   -13.625 1.00 27.58 507 C 1 
ATOM   11688 C CG   . LEU C 3  507 ? -53.522 4.341   -13.071 1.00 25.07 507 C 1 
ATOM   11689 C CD1  . LEU C 3  507 ? -54.734 3.530   -12.621 1.00 23.63 507 C 1 
ATOM   11690 C CD2  . LEU C 3  507 ? -52.789 3.530   -14.149 1.00 26.60 507 C 1 
ATOM   11691 N N    . ASP C 3  508 ? -52.265 8.658   -15.127 1.00 27.69 508 C 1 
ATOM   11692 C CA   . ASP C 3  508 ? -52.502 9.531   -16.262 1.00 28.22 508 C 1 
ATOM   11693 C C    . ASP C 3  508 ? -52.968 8.660   -17.428 1.00 27.15 508 C 1 
ATOM   11694 O O    . ASP C 3  508 ? -52.399 7.586   -17.669 1.00 26.16 508 C 1 
ATOM   11695 C CB   . ASP C 3  508 ? -51.261 10.359  -16.615 1.00 26.80 508 C 1 
ATOM   11696 C CG   . ASP C 3  508 ? -51.240 11.736  -15.942 1.00 24.31 508 C 1 
ATOM   11697 O OD1  . ASP C 3  508 ? -52.329 12.312  -15.733 1.00 23.85 508 C 1 
ATOM   11698 O OD2  . ASP C 3  508 ? -50.124 12.230  -15.684 1.00 24.51 508 C 1 
ATOM   11699 N N    . PRO C 3  509 ? -54.051 9.053   -18.115 1.00 27.05 509 C 1 
ATOM   11700 C CA   . PRO C 3  509 ? -54.656 8.227   -19.144 1.00 28.00 509 C 1 
ATOM   11701 C C    . PRO C 3  509 ? -53.629 7.956   -20.240 1.00 28.44 509 C 1 
ATOM   11702 O O    . PRO C 3  509 ? -53.021 8.884   -20.771 1.00 27.11 509 C 1 
ATOM   11703 C CB   . PRO C 3  509 ? -55.869 9.017   -19.643 1.00 25.80 509 C 1 
ATOM   11704 C CG   . PRO C 3  509 ? -55.522 10.461  -19.303 1.00 25.45 509 C 1 
ATOM   11705 C CD   . PRO C 3  509 ? -54.697 10.336  -18.026 1.00 28.97 509 C 1 
ATOM   11706 N N    . LEU C 3  510 ? -53.481 6.675   -20.560 1.00 29.39 510 C 1 
ATOM   11707 C CA   . LEU C 3  510 ? -52.614 6.240   -21.651 1.00 30.27 510 C 1 
ATOM   11708 C C    . LEU C 3  510 ? -52.972 7.039   -22.910 1.00 29.64 510 C 1 
ATOM   11709 O O    . LEU C 3  510 ? -54.097 6.908   -23.395 1.00 28.86 510 C 1 
ATOM   11710 C CB   . LEU C 3  510 ? -52.823 4.736   -21.896 1.00 28.92 510 C 1 
ATOM   11711 C CG   . LEU C 3  510 ? -52.012 3.828   -20.952 1.00 26.46 510 C 1 
ATOM   11712 C CD1  . LEU C 3  510 ? -52.649 2.444   -20.863 1.00 25.48 510 C 1 
ATOM   11713 C CD2  . LEU C 3  510 ? -50.577 3.663   -21.467 1.00 28.57 510 C 1 
ATOM   11714 N N    . PRO C 3  511 ? -52.083 7.879   -23.430 1.00 27.87 511 C 1 
ATOM   11715 C CA   . PRO C 3  511 ? -52.343 8.551   -24.688 1.00 29.48 511 C 1 
ATOM   11716 C C    . PRO C 3  511 ? -52.531 7.492   -25.773 1.00 30.14 511 C 1 
ATOM   11717 O O    . PRO C 3  511 ? -51.924 6.417   -25.718 1.00 28.72 511 C 1 
ATOM   11718 C CB   . PRO C 3  511 ? -51.143 9.467   -24.934 1.00 27.38 511 C 1 
ATOM   11719 C CG   . PRO C 3  511 ? -50.018 8.786   -24.160 1.00 26.96 511 C 1 
ATOM   11720 C CD   . PRO C 3  511 ? -50.730 8.130   -22.978 1.00 30.60 511 C 1 
ATOM   11721 N N    . VAL C 3  512 ? -53.412 7.798   -26.732 1.00 28.75 512 C 1 
ATOM   11722 C CA   . VAL C 3  512 ? -53.745 6.880   -27.825 1.00 29.24 512 C 1 
ATOM   11723 C C    . VAL C 3  512 ? -52.445 6.450   -28.502 1.00 28.76 512 C 1 
ATOM   11724 O O    . VAL C 3  512 ? -51.679 7.314   -28.920 1.00 27.65 512 C 1 
ATOM   11725 C CB   . VAL C 3  512 ? -54.693 7.543   -28.838 1.00 27.53 512 C 1 
ATOM   11726 C CG1  . VAL C 3  512 ? -55.076 6.591   -29.966 1.00 24.92 512 C 1 
ATOM   11727 C CG2  . VAL C 3  512 ? -55.991 8.004   -28.154 1.00 26.93 512 C 1 
ATOM   11728 N N    . PRO C 3  513 ? -52.179 5.139   -28.597 1.00 27.25 513 C 1 
ATOM   11729 C CA   . PRO C 3  513 ? -50.956 4.657   -29.209 1.00 28.38 513 C 1 
ATOM   11730 C C    . PRO C 3  513 ? -51.004 4.987   -30.701 1.00 28.76 513 C 1 
ATOM   11731 O O    . PRO C 3  513 ? -51.651 4.292   -31.478 1.00 26.99 513 C 1 
ATOM   11732 C CB   . PRO C 3  513 ? -50.921 3.153   -28.912 1.00 25.80 513 C 1 
ATOM   11733 C CG   . PRO C 3  513 ? -52.395 2.775   -28.779 1.00 25.79 513 C 1 
ATOM   11734 C CD   . PRO C 3  513 ? -53.029 4.033   -28.187 1.00 30.46 513 C 1 
ATOM   11735 N N    . THR C 3  514 ? -50.379 6.066   -31.094 1.00 28.23 514 C 1 
ATOM   11736 C CA   . THR C 3  514 ? -50.139 6.322   -32.508 1.00 29.09 514 C 1 
ATOM   11737 C C    . THR C 3  514 ? -49.227 5.222   -33.027 1.00 28.77 514 C 1 
ATOM   11738 O O    . THR C 3  514 ? -48.219 4.896   -32.402 1.00 27.35 514 C 1 
ATOM   11739 C CB   . THR C 3  514 ? -49.551 7.715   -32.760 1.00 26.92 514 C 1 
ATOM   11740 O OG1  . THR C 3  514 ? -48.672 8.097   -31.730 1.00 25.55 514 C 1 
ATOM   11741 C CG2  . THR C 3  514 ? -50.656 8.769   -32.808 1.00 26.10 514 C 1 
ATOM   11742 N N    . GLU C 3  515 ? -49.618 4.633   -34.160 1.00 25.96 515 C 1 
ATOM   11743 C CA   . GLU C 3  515 ? -48.953 3.491   -34.803 1.00 27.48 515 C 1 
ATOM   11744 C C    . GLU C 3  515 ? -47.570 3.839   -35.388 1.00 26.63 515 C 1 
ATOM   11745 O O    . GLU C 3  515 ? -47.266 3.485   -36.525 1.00 26.08 515 C 1 
ATOM   11746 C CB   . GLU C 3  515 ? -49.852 2.916   -35.915 1.00 26.74 515 C 1 
ATOM   11747 C CG   . GLU C 3  515 ? -51.155 2.255   -35.455 1.00 25.64 515 C 1 
ATOM   11748 C CD   . GLU C 3  515 ? -51.924 1.622   -36.632 1.00 24.63 515 C 1 
ATOM   11749 O OE1  . GLU C 3  515 ? -52.617 0.608   -36.402 1.00 22.84 515 C 1 
ATOM   11750 O OE2  . GLU C 3  515 ? -51.840 2.153   -37.764 1.00 27.10 515 C 1 
ATOM   11751 N N    . GLU C 3  516 ? -46.739 4.565   -34.678 1.00 29.86 516 C 1 
ATOM   11752 C CA   . GLU C 3  516 ? -45.408 4.853   -35.198 1.00 29.79 516 C 1 
ATOM   11753 C C    . GLU C 3  516 ? -44.647 3.550   -35.439 1.00 28.80 516 C 1 
ATOM   11754 O O    . GLU C 3  516 ? -44.614 2.636   -34.610 1.00 28.12 516 C 1 
ATOM   11755 C CB   . GLU C 3  516 ? -44.629 5.841   -34.326 1.00 28.72 516 C 1 
ATOM   11756 C CG   . GLU C 3  516 ? -45.132 7.280   -34.517 1.00 26.95 516 C 1 
ATOM   11757 C CD   . GLU C 3  516 ? -44.179 8.344   -33.956 1.00 26.01 516 C 1 
ATOM   11758 O OE1  . GLU C 3  516 ? -44.371 9.530   -34.316 1.00 24.63 516 C 1 
ATOM   11759 O OE2  . GLU C 3  516 ? -43.249 7.986   -33.196 1.00 28.09 516 C 1 
ATOM   11760 N N    . GLY C 3  517 ? -44.105 3.456   -36.657 1.00 28.38 517 C 1 
ATOM   11761 C CA   . GLY C 3  517 ? -43.607 2.205   -37.205 1.00 28.58 517 C 1 
ATOM   11762 C C    . GLY C 3  517 ? -42.502 1.584   -36.358 1.00 28.33 517 C 1 
ATOM   11763 O O    . GLY C 3  517 ? -41.584 2.263   -35.920 1.00 27.27 517 C 1 
ATOM   11764 N N    . ASN C 3  518 ? -42.598 0.267   -36.219 1.00 26.64 518 C 1 
ATOM   11765 C CA   . ASN C 3  518 ? -41.644 -0.577  -35.494 1.00 27.51 518 C 1 
ATOM   11766 C C    . ASN C 3  518 ? -40.184 -0.234  -35.845 1.00 26.27 518 C 1 
ATOM   11767 O O    . ASN C 3  518 ? -39.695 -0.675  -36.887 1.00 25.46 518 C 1 
ATOM   11768 C CB   . ASN C 3  518 ? -41.926 -2.051  -35.853 1.00 27.05 518 C 1 
ATOM   11769 C CG   . ASN C 3  518 ? -42.908 -2.746  -34.926 1.00 24.56 518 C 1 
ATOM   11770 O OD1  . ASN C 3  518 ? -42.989 -2.473  -33.749 1.00 24.77 518 C 1 
ATOM   11771 N ND2  . ASN C 3  518 ? -43.638 -3.718  -35.425 1.00 26.43 518 C 1 
ATOM   11772 N N    . PRO C 3  519 ? -39.477 0.533   -35.025 1.00 26.28 519 C 1 
ATOM   11773 C CA   . PRO C 3  519 ? -38.068 0.754   -35.271 1.00 27.27 519 C 1 
ATOM   11774 C C    . PRO C 3  519 ? -37.342 -0.576  -35.098 1.00 27.86 519 C 1 
ATOM   11775 O O    . PRO C 3  519 ? -37.598 -1.330  -34.154 1.00 26.04 519 C 1 
ATOM   11776 C CB   . PRO C 3  519 ? -37.629 1.824   -34.275 1.00 25.52 519 C 1 
ATOM   11777 C CG   . PRO C 3  519 ? -38.595 1.631   -33.108 1.00 26.54 519 C 1 
ATOM   11778 C CD   . PRO C 3  519 ? -39.883 1.149   -33.776 1.00 32.49 519 C 1 
ATOM   11779 N N    . LEU C 3  520 ? -36.459 -0.848  -36.033 1.00 24.18 520 C 1 
ATOM   11780 C CA   . LEU C 3  520 ? -35.652 -2.061  -36.021 1.00 26.09 520 C 1 
ATOM   11781 C C    . LEU C 3  520 ? -35.002 -2.237  -34.645 1.00 25.51 520 C 1 
ATOM   11782 O O    . LEU C 3  520 ? -34.194 -1.415  -34.220 1.00 24.42 520 C 1 
ATOM   11783 C CB   . LEU C 3  520 ? -34.577 -1.965  -37.120 1.00 25.11 520 C 1 
ATOM   11784 C CG   . LEU C 3  520 ? -35.077 -2.401  -38.510 1.00 23.47 520 C 1 
ATOM   11785 C CD1  . LEU C 3  520 ? -34.219 -1.783  -39.607 1.00 23.32 520 C 1 
ATOM   11786 C CD2  . LEU C 3  520 ? -35.017 -3.926  -38.646 1.00 26.95 520 C 1 
ATOM   11787 N N    . LEU C 3  521 ? -35.361 -3.338  -34.014 1.00 22.97 521 C 1 
ATOM   11788 C CA   . LEU C 3  521 ? -34.713 -3.816  -32.799 1.00 25.14 521 C 1 
ATOM   11789 C C    . LEU C 3  521 ? -33.219 -3.989  -33.090 1.00 24.55 521 C 1 
ATOM   11790 O O    . LEU C 3  521 ? -32.783 -5.035  -33.570 1.00 24.25 521 C 1 
ATOM   11791 C CB   . LEU C 3  521 ? -35.356 -5.151  -32.363 1.00 25.15 521 C 1 
ATOM   11792 C CG   . LEU C 3  521 ? -36.628 -5.003  -31.510 1.00 23.56 521 C 1 
ATOM   11793 C CD1  . LEU C 3  521 ? -37.459 -6.277  -31.555 1.00 23.72 521 C 1 
ATOM   11794 C CD2  . LEU C 3  521 ? -36.253 -4.722  -30.048 1.00 27.25 521 C 1 
ATOM   11795 N N    . LYS C 3  522 ? -32.459 -2.946  -32.839 1.00 25.23 522 C 1 
ATOM   11796 C CA   . LYS C 3  522 ? -31.006 -3.064  -32.838 1.00 27.37 522 C 1 
ATOM   11797 C C    . LYS C 3  522 ? -30.669 -4.042  -31.721 1.00 26.62 522 C 1 
ATOM   11798 O O    . LYS C 3  522 ? -30.678 -3.683  -30.551 1.00 25.82 522 C 1 
ATOM   11799 C CB   . LYS C 3  522 ? -30.316 -1.705  -32.634 1.00 27.39 522 C 1 
ATOM   11800 C CG   . LYS C 3  522 ? -30.189 -0.903  -33.939 1.00 26.44 522 C 1 
ATOM   11801 C CD   . LYS C 3  522 ? -29.416 0.398   -33.692 1.00 25.17 522 C 1 
ATOM   11802 C CE   . LYS C 3  522 ? -29.191 1.159   -35.002 1.00 22.06 522 C 1 
ATOM   11803 N NZ   . LYS C 3  522 ? -28.503 2.448   -34.782 1.00 20.59 522 C 1 
ATOM   11804 N N    . HIS C 3  523 ? -30.416 -5.268  -32.120 1.00 25.23 523 C 1 
ATOM   11805 C CA   . HIS C 3  523 ? -29.812 -6.241  -31.239 1.00 26.32 523 C 1 
ATOM   11806 C C    . HIS C 3  523 ? -28.485 -5.652  -30.764 1.00 25.01 523 C 1 
ATOM   11807 O O    . HIS C 3  523 ? -27.487 -5.684  -31.483 1.00 24.09 523 C 1 
ATOM   11808 C CB   . HIS C 3  523 ? -29.610 -7.575  -31.967 1.00 25.25 523 C 1 
ATOM   11809 C CG   . HIS C 3  523 ? -30.805 -8.482  -31.889 1.00 24.47 523 C 1 
ATOM   11810 N ND1  . HIS C 3  523 ? -31.223 -9.173  -30.769 1.00 24.40 523 C 1 
ATOM   11811 C CD2  . HIS C 3  523 ? -31.655 -8.831  -32.908 1.00 24.69 523 C 1 
ATOM   11812 C CE1  . HIS C 3  523 ? -32.290 -9.912  -31.109 1.00 24.12 523 C 1 
ATOM   11813 N NE2  . HIS C 3  523 ? -32.587 -9.731  -32.398 1.00 25.54 523 C 1 
ATOM   11814 N N    . TYR C 3  524 ? -28.522 -5.082  -29.576 1.00 22.79 524 C 1 
ATOM   11815 C CA   . TYR C 3  524 ? -27.303 -4.814  -28.847 1.00 24.26 524 C 1 
ATOM   11816 C C    . TYR C 3  524 ? -26.642 -6.173  -28.644 1.00 23.24 524 C 1 
ATOM   11817 O O    . TYR C 3  524 ? -27.047 -6.950  -27.784 1.00 22.37 524 C 1 
ATOM   11818 C CB   . TYR C 3  524 ? -27.602 -4.093  -27.528 1.00 23.52 524 C 1 
ATOM   11819 C CG   . TYR C 3  524 ? -27.504 -2.582  -27.631 1.00 23.33 524 C 1 
ATOM   11820 C CD1  . TYR C 3  524 ? -26.289 -1.938  -27.322 1.00 23.20 524 C 1 
ATOM   11821 C CD2  . TYR C 3  524 ? -28.611 -1.816  -28.038 1.00 23.82 524 C 1 
ATOM   11822 C CE1  . TYR C 3  524 ? -26.182 -0.541  -27.405 1.00 22.02 524 C 1 
ATOM   11823 C CE2  . TYR C 3  524 ? -28.511 -0.418  -28.131 1.00 23.39 524 C 1 
ATOM   11824 C CZ   . TYR C 3  524 ? -27.296 0.221   -27.809 1.00 23.81 524 C 1 
ATOM   11825 O OH   . TYR C 3  524 ? -27.199 1.590   -27.886 1.00 25.12 524 C 1 
ATOM   11826 N N    . ARG C 3  525 ? -25.689 -6.480  -29.511 1.00 25.84 525 C 1 
ATOM   11827 C CA   . ARG C 3  525 ? -24.770 -7.585  -29.266 1.00 28.41 525 C 1 
ATOM   11828 C C    . ARG C 3  525 ? -24.025 -7.213  -27.992 1.00 27.54 525 C 1 
ATOM   11829 O O    . ARG C 3  525 ? -23.104 -6.401  -28.040 1.00 27.00 525 C 1 
ATOM   11830 C CB   . ARG C 3  525 ? -23.800 -7.788  -30.440 1.00 27.95 525 C 1 
ATOM   11831 C CG   . ARG C 3  525 ? -24.449 -8.508  -31.635 1.00 27.04 525 C 1 
ATOM   11832 C CD   . ARG C 3  525 ? -23.401 -8.733  -32.727 1.00 25.83 525 C 1 
ATOM   11833 N NE   . ARG C 3  525 ? -23.939 -9.517  -33.851 1.00 23.67 525 C 1 
ATOM   11834 C CZ   . ARG C 3  525 ? -23.280 -9.860  -34.956 1.00 22.30 525 C 1 
ATOM   11835 N NH1  . ARG C 3  525 ? -22.041 -9.496  -35.152 1.00 21.69 525 C 1 
ATOM   11836 N NH2  . ARG C 3  525 ? -23.859 -10.581 -35.873 1.00 20.08 525 C 1 
ATOM   11837 N N    . GLY C 3  526 ? -24.510 -7.739  -26.883 1.00 24.77 526 C 1 
ATOM   11838 C CA   . GLY C 3  526 ? -23.762 -7.639  -25.643 1.00 25.50 526 C 1 
ATOM   11839 C C    . GLY C 3  526 ? -22.355 -8.181  -25.897 1.00 25.30 526 C 1 
ATOM   11840 O O    . GLY C 3  526 ? -22.215 -9.143  -26.658 1.00 24.13 526 C 1 
ATOM   11841 N N    . PRO C 3  527 ? -21.335 -7.565  -25.332 1.00 25.03 527 C 1 
ATOM   11842 C CA   . PRO C 3  527 ? -19.968 -8.025  -25.519 1.00 26.06 527 C 1 
ATOM   11843 C C    . PRO C 3  527 ? -19.841 -9.430  -24.916 1.00 26.54 527 C 1 
ATOM   11844 O O    . PRO C 3  527 ? -19.738 -9.597  -23.706 1.00 24.79 527 C 1 
ATOM   11845 C CB   . PRO C 3  527 ? -19.090 -6.965  -24.844 1.00 23.75 527 C 1 
ATOM   11846 C CG   . PRO C 3  527 ? -19.995 -6.350  -23.778 1.00 23.55 527 C 1 
ATOM   11847 C CD   . PRO C 3  527 ? -21.388 -6.444  -24.404 1.00 27.62 527 C 1 
ATOM   11848 N N    . ALA C 3  528 ? -19.896 -10.433 -25.776 1.00 24.93 528 C 1 
ATOM   11849 C CA   . ALA C 3  528 ? -19.775 -11.830 -25.368 1.00 25.74 528 C 1 
ATOM   11850 C C    . ALA C 3  528 ? -18.367 -12.173 -24.848 1.00 25.81 528 C 1 
ATOM   11851 O O    . ALA C 3  528 ? -18.159 -13.262 -24.325 1.00 25.09 528 C 1 
ATOM   11852 C CB   . ALA C 3  528 ? -20.171 -12.706 -26.564 1.00 24.39 528 C 1 
ATOM   11853 N N    . GLY C 3  529 ? -17.423 -11.264 -25.018 1.00 25.43 529 C 1 
ATOM   11854 C CA   . GLY C 3  529 ? -16.026 -11.501 -24.654 1.00 26.24 529 C 1 
ATOM   11855 C C    . GLY C 3  529 ? -15.802 -11.672 -23.156 1.00 26.09 529 C 1 
ATOM   11856 O O    . GLY C 3  529 ? -15.093 -12.586 -22.753 1.00 24.99 529 C 1 
ATOM   11857 N N    . ASP C 3  530 ? -16.456 -10.860 -22.339 1.00 27.67 530 C 1 
ATOM   11858 C CA   . ASP C 3  530 ? -16.241 -10.936 -20.891 1.00 27.78 530 C 1 
ATOM   11859 C C    . ASP C 3  530 ? -16.769 -12.244 -20.288 1.00 27.04 530 C 1 
ATOM   11860 O O    . ASP C 3  530 ? -16.178 -12.790 -19.359 1.00 26.09 530 C 1 
ATOM   11861 C CB   . ASP C 3  530 ? -16.879 -9.724  -20.202 1.00 26.15 530 C 1 
ATOM   11862 C CG   . ASP C 3  530 ? -16.133 -8.416  -20.478 1.00 23.44 530 C 1 
ATOM   11863 O OD1  . ASP C 3  530 ? -14.938 -8.481  -20.829 1.00 23.58 530 C 1 
ATOM   11864 O OD2  . ASP C 3  530 ? -16.791 -7.359  -20.369 1.00 24.76 530 C 1 
ATOM   11865 N N    . ALA C 3  531 ? -17.850 -12.780 -20.847 1.00 26.24 531 C 1 
ATOM   11866 C CA   . ALA C 3  531 ? -18.398 -14.052 -20.394 1.00 26.94 531 C 1 
ATOM   11867 C C    . ALA C 3  531 ? -17.440 -15.222 -20.666 1.00 26.61 531 C 1 
ATOM   11868 O O    . ALA C 3  531 ? -17.320 -16.126 -19.844 1.00 26.03 531 C 1 
ATOM   11869 C CB   . ALA C 3  531 ? -19.756 -14.269 -21.062 1.00 25.73 531 C 1 
ATOM   11870 N N    . THR C 3  532 ? -16.744 -15.210 -21.798 1.00 26.84 532 C 1 
ATOM   11871 C CA   . THR C 3  532 ? -15.751 -16.247 -22.097 1.00 27.67 532 C 1 
ATOM   11872 C C    . THR C 3  532 ? -14.538 -16.153 -21.183 1.00 27.07 532 C 1 
ATOM   11873 O O    . THR C 3  532 ? -14.093 -17.181 -20.695 1.00 25.81 532 C 1 
ATOM   11874 C CB   . THR C 3  532 ? -15.306 -16.244 -23.563 1.00 25.83 532 C 1 
ATOM   11875 O OG1  . THR C 3  532 ? -15.137 -14.941 -24.066 1.00 24.24 532 C 1 
ATOM   11876 C CG2  . THR C 3  532 ? -16.359 -16.910 -24.453 1.00 24.94 532 C 1 
ATOM   11877 N N    . VAL C 3  533 ? -14.059 -14.958 -20.893 1.00 27.28 533 C 1 
ATOM   11878 C CA   . VAL C 3  533 ? -12.922 -14.787 -19.974 1.00 28.27 533 C 1 
ATOM   11879 C C    . VAL C 3  533 ? -13.291 -15.228 -18.557 1.00 27.80 533 C 1 
ATOM   11880 O O    . VAL C 3  533 ? -12.493 -15.883 -17.893 1.00 26.48 533 C 1 
ATOM   11881 C CB   . VAL C 3  533 ? -12.408 -13.340 -19.981 1.00 26.76 533 C 1 
ATOM   11882 C CG1  . VAL C 3  533 ? -11.212 -13.162 -19.038 1.00 23.92 533 C 1 
ATOM   11883 C CG2  . VAL C 3  533 ? -11.944 -12.926 -21.380 1.00 26.15 533 C 1 
ATOM   11884 N N    . ALA C 3  534 ? -14.508 -14.930 -18.113 1.00 26.65 534 C 1 
ATOM   11885 C CA   . ALA C 3  534 ? -14.993 -15.411 -16.825 1.00 27.29 534 C 1 
ATOM   11886 C C    . ALA C 3  534 ? -15.088 -16.946 -16.793 1.00 26.83 534 C 1 
ATOM   11887 O O    . ALA C 3  534 ? -14.635 -17.571 -15.837 1.00 26.00 534 C 1 
ATOM   11888 C CB   . ALA C 3  534 ? -16.338 -14.751 -16.521 1.00 26.23 534 C 1 
ATOM   11889 N N    . SER C 3  535 ? -15.614 -17.563 -17.860 1.00 27.29 535 C 1 
ATOM   11890 C CA   . SER C 3  535 ? -15.693 -19.022 -17.941 1.00 27.77 535 C 1 
ATOM   11891 C C    . SER C 3  535 ? -14.322 -19.684 -18.063 1.00 27.22 535 C 1 
ATOM   11892 O O    . SER C 3  535 ? -14.108 -20.741 -17.482 1.00 26.38 535 C 1 
ATOM   11893 C CB   . SER C 3  535 ? -16.604 -19.467 -19.089 1.00 26.78 535 C 1 
ATOM   11894 O OG   . SER C 3  535 ? -16.046 -19.191 -20.356 1.00 25.53 535 C 1 
ATOM   11895 N N    . GLU C 3  536 ? -13.386 -19.070 -18.773 1.00 27.47 536 C 1 
ATOM   11896 C CA   . GLU C 3  536 ? -12.009 -19.564 -18.842 1.00 28.60 536 C 1 
ATOM   11897 C C    . GLU C 3  536 ? -11.305 -19.454 -17.485 1.00 27.43 536 C 1 
ATOM   11898 O O    . GLU C 3  536 ? -10.616 -20.388 -17.098 1.00 26.90 536 C 1 
ATOM   11899 C CB   . GLU C 3  536 ? -11.210 -18.829 -19.924 1.00 27.99 536 C 1 
ATOM   11900 C CG   . GLU C 3  536 ? -11.491 -19.363 -21.333 1.00 26.59 536 C 1 
ATOM   11901 C CD   . GLU C 3  536 ? -10.704 -18.644 -22.437 1.00 26.51 536 C 1 
ATOM   11902 O OE1  . GLU C 3  536 ? -10.756 -19.128 -23.593 1.00 25.46 536 C 1 
ATOM   11903 O OE2  . GLU C 3  536 ? -10.070 -17.596 -22.165 1.00 28.43 536 C 1 
ATOM   11904 N N    . LYS C 3  537 ? -11.526 -18.376 -16.753 1.00 30.79 537 C 1 
ATOM   11905 C CA   . LYS C 3  537 ? -10.998 -18.250 -15.385 1.00 32.10 537 C 1 
ATOM   11906 C C    . LYS C 3  537 ? -11.499 -19.379 -14.478 1.00 30.53 537 C 1 
ATOM   11907 O O    . LYS C 3  537 ? -10.714 -19.953 -13.741 1.00 29.47 537 C 1 
ATOM   11908 C CB   . LYS C 3  537 ? -11.365 -16.887 -14.771 1.00 31.66 537 C 1 
ATOM   11909 C CG   . LYS C 3  537 ? -10.433 -15.733 -15.181 1.00 29.68 537 C 1 
ATOM   11910 C CD   . LYS C 3  537 ? -10.818 -14.463 -14.407 1.00 28.82 537 C 1 
ATOM   11911 C CE   . LYS C 3  537 ? -9.851  -13.299 -14.653 1.00 26.17 537 C 1 
ATOM   11912 N NZ   . LYS C 3  537 ? -10.115 -12.157 -13.731 1.00 24.96 537 C 1 
ATOM   11913 N N    . GLU C 3  538 ? -12.783 -19.705 -14.557 1.00 30.73 538 C 1 
ATOM   11914 C CA   . GLU C 3  538 ? -13.357 -20.783 -13.744 1.00 31.22 538 C 1 
ATOM   11915 C C    . GLU C 3  538 ? -13.023 -22.186 -14.254 1.00 29.73 538 C 1 
ATOM   11916 O O    . GLU C 3  538 ? -12.921 -23.102 -13.456 1.00 29.71 538 C 1 
ATOM   11917 C CB   . GLU C 3  538 ? -14.869 -20.638 -13.648 1.00 30.92 538 C 1 
ATOM   11918 C CG   . GLU C 3  538 ? -15.300 -19.603 -12.608 1.00 29.04 538 C 1 
ATOM   11919 C CD   . GLU C 3  538 ? -16.804 -19.667 -12.349 1.00 28.34 538 C 1 
ATOM   11920 O OE1  . GLU C 3  538 ? -17.304 -18.903 -11.503 1.00 27.07 538 C 1 
ATOM   11921 O OE2  . GLU C 3  538 ? -17.507 -20.472 -13.011 1.00 29.18 538 C 1 
ATOM   11922 N N    . SER C 3  539 ? -12.835 -22.383 -15.552 1.00 30.75 539 C 1 
ATOM   11923 C CA   . SER C 3  539 ? -12.514 -23.712 -16.095 1.00 31.02 539 C 1 
ATOM   11924 C C    . SER C 3  539 ? -11.151 -24.250 -15.659 1.00 29.52 539 C 1 
ATOM   11925 O O    . SER C 3  539 ? -10.855 -25.421 -15.878 1.00 28.79 539 C 1 
ATOM   11926 C CB   . SER C 3  539 ? -12.592 -23.705 -17.621 1.00 30.19 539 C 1 
ATOM   11927 O OG   . SER C 3  539 ? -11.513 -22.995 -18.198 1.00 28.59 539 C 1 
ATOM   11928 N N    . VAL C 3  540 ? -10.331 -23.399 -15.087 1.00 30.95 540 C 1 
ATOM   11929 C CA   . VAL C 3  540 ? -9.023  -23.759 -14.536 1.00 31.24 540 C 1 
ATOM   11930 C C    . VAL C 3  540 ? -9.067  -23.799 -12.997 1.00 30.42 540 C 1 
ATOM   11931 O O    . VAL C 3  540 ? -8.036  -24.007 -12.370 1.00 29.04 540 C 1 
ATOM   11932 C CB   . VAL C 3  540 ? -7.905  -22.849 -15.088 1.00 29.83 540 C 1 
ATOM   11933 C CG1  . VAL C 3  540 ? -6.553  -23.566 -15.052 1.00 27.15 540 C 1 
ATOM   11934 C CG2  . VAL C 3  540 ? -8.103  -22.421 -16.547 1.00 29.62 540 C 1 
ATOM   11935 N N    . MET C 3  541 ? -10.256 -23.595 -12.414 1.00 30.52 541 C 1 
ATOM   11936 C CA   . MET C 3  541 ? -10.483 -23.788 -10.981 1.00 31.36 541 C 1 
ATOM   11937 C C    . MET C 3  541 ? -10.797 -25.242 -10.646 1.00 29.16 541 C 1 
ATOM   11938 O O    . MET C 3  541 ? -11.550 -25.889 -11.394 1.00 26.63 541 C 1 
ATOM   11939 C CB   . MET C 3  541 ? -11.585 -22.870 -10.443 1.00 30.74 541 C 1 
ATOM   11940 C CG   . MET C 3  541 ? -11.053 -21.474 -10.129 1.00 28.72 541 C 1 
ATOM   11941 S SD   . MET C 3  541 ? -11.762 -20.735 -8.647  1.00 26.48 541 C 1 
ATOM   11942 C CE   . MET C 3  541 ? -12.965 -19.603 -9.385  1.00 24.49 541 C 1 
ATOM   11943 O OXT  . MET C 3  541 ? -10.277 -25.700 -9.581  1.00 26.19 541 C 1 
ATOM   11944 N N    . THR D 4  1   ? -32.875 17.667  -11.296 1.00 46.00 1   D 1 
ATOM   11945 C CA   . THR D 4  1   ? -32.015 17.176  -10.203 1.00 49.66 1   D 1 
ATOM   11946 C C    . THR D 4  1   ? -31.042 18.276  -9.808  1.00 53.35 1   D 1 
ATOM   11947 O O    . THR D 4  1   ? -30.659 19.075  -10.655 1.00 50.05 1   D 1 
ATOM   11948 C CB   . THR D 4  1   ? -31.250 15.918  -10.625 1.00 45.96 1   D 1 
ATOM   11949 O OG1  . THR D 4  1   ? -30.682 16.111  -11.902 1.00 41.74 1   D 1 
ATOM   11950 C CG2  . THR D 4  1   ? -32.175 14.707  -10.731 1.00 38.66 1   D 1 
ATOM   11951 N N    . GLU D 4  2   ? -30.630 18.336  -8.550  1.00 54.55 2   D 1 
ATOM   11952 C CA   . GLU D 4  2   ? -29.700 19.380  -8.089  1.00 55.98 2   D 1 
ATOM   11953 C C    . GLU D 4  2   ? -28.372 19.359  -8.853  1.00 59.02 2   D 1 
ATOM   11954 O O    . GLU D 4  2   ? -27.826 20.412  -9.174  1.00 55.34 2   D 1 
ATOM   11955 C CB   . GLU D 4  2   ? -29.443 19.229  -6.592  1.00 51.50 2   D 1 
ATOM   11956 C CG   . GLU D 4  2   ? -30.676 19.608  -5.769  1.00 47.08 2   D 1 
ATOM   11957 C CD   . GLU D 4  2   ? -30.398 19.598  -4.271  1.00 42.87 2   D 1 
ATOM   11958 O OE1  . GLU D 4  2   ? -31.120 20.327  -3.559  1.00 39.90 2   D 1 
ATOM   11959 O OE2  . GLU D 4  2   ? -29.470 18.868  -3.862  1.00 39.72 2   D 1 
ATOM   11960 N N    . CYS D 4  3   ? -27.929 18.182  -9.261  1.00 57.84 3   D 1 
ATOM   11961 C CA   . CYS D 4  3   ? -26.744 18.040  -10.102 1.00 58.20 3   D 1 
ATOM   11962 C C    . CYS D 4  3   ? -26.828 18.796  -11.441 1.00 59.32 3   D 1 
ATOM   11963 O O    . CYS D 4  3   ? -25.793 19.109  -12.025 1.00 56.66 3   D 1 
ATOM   11964 C CB   . CYS D 4  3   ? -26.490 16.564  -10.392 1.00 55.94 3   D 1 
ATOM   11965 S SG   . CYS D 4  3   ? -25.957 15.509  -9.016  1.00 51.57 3   D 1 
ATOM   11966 N N    . ASN D 4  4   ? -28.024 19.121  -11.943 1.00 64.39 4   D 1 
ATOM   11967 C CA   . ASN D 4  4   ? -28.157 19.916  -13.165 1.00 63.93 4   D 1 
ATOM   11968 C C    . ASN D 4  4   ? -27.579 21.329  -13.007 1.00 64.75 4   D 1 
ATOM   11969 O O    . ASN D 4  4   ? -27.162 21.920  -14.001 1.00 61.98 4   D 1 
ATOM   11970 C CB   . ASN D 4  4   ? -29.628 19.982  -13.604 1.00 60.51 4   D 1 
ATOM   11971 C CG   . ASN D 4  4   ? -30.166 18.660  -14.128 1.00 56.64 4   D 1 
ATOM   11972 O OD1  . ASN D 4  4   ? -29.456 17.731  -14.449 1.00 51.04 4   D 1 
ATOM   11973 N ND2  . ASN D 4  4   ? -31.473 18.558  -14.259 1.00 51.39 4   D 1 
ATOM   11974 N N    . ARG D 4  5   ? -27.506 21.846  -11.788 1.00 64.67 5   D 1 
ATOM   11975 C CA   . ARG D 4  5   ? -26.833 23.120  -11.500 1.00 65.04 5   D 1 
ATOM   11976 C C    . ARG D 4  5   ? -25.321 23.056  -11.746 1.00 65.92 5   D 1 
ATOM   11977 O O    . ARG D 4  5   ? -24.705 24.088  -11.983 1.00 62.26 5   D 1 
ATOM   11978 C CB   . ARG D 4  5   ? -27.088 23.535  -10.046 1.00 62.13 5   D 1 
ATOM   11979 C CG   . ARG D 4  5   ? -28.570 23.792  -9.732  1.00 57.70 5   D 1 
ATOM   11980 C CD   . ARG D 4  5   ? -28.681 24.270  -8.285  1.00 53.98 5   D 1 
ATOM   11981 N NE   . ARG D 4  5   ? -30.067 24.570  -7.894  1.00 50.66 5   D 1 
ATOM   11982 C CZ   . ARG D 4  5   ? -30.433 25.060  -6.719  1.00 45.82 5   D 1 
ATOM   11983 N NH1  . ARG D 4  5   ? -29.561 25.328  -5.782  1.00 44.00 5   D 1 
ATOM   11984 N NH2  . ARG D 4  5   ? -31.694 25.281  -6.468  1.00 41.54 5   D 1 
ATOM   11985 N N    . CYS D 4  6   ? -24.759 21.873  -11.734 1.00 64.06 6   D 1 
ATOM   11986 C CA   . CYS D 4  6   ? -23.350 21.645  -12.041 1.00 62.72 6   D 1 
ATOM   11987 C C    . CYS D 4  6   ? -23.074 21.485  -13.544 1.00 61.69 6   D 1 
ATOM   11988 O O    . CYS D 4  6   ? -21.919 21.345  -13.945 1.00 58.63 6   D 1 
ATOM   11989 C CB   . CYS D 4  6   ? -22.854 20.439  -11.239 1.00 60.99 6   D 1 
ATOM   11990 S SG   . CYS D 4  6   ? -23.070 20.672  -9.448  1.00 57.13 6   D 1 
ATOM   11991 N N    . MET D 4  7   ? -24.109 21.515  -14.379 1.00 64.21 7   D 1 
ATOM   11992 C CA   . MET D 4  7   ? -23.942 21.582  -15.829 1.00 63.09 7   D 1 
ATOM   11993 C C    . MET D 4  7   ? -23.832 23.036  -16.278 1.00 62.86 7   D 1 
ATOM   11994 O O    . MET D 4  7   ? -24.767 23.825  -16.121 1.00 59.71 7   D 1 
ATOM   11995 C CB   . MET D 4  7   ? -25.077 20.879  -16.567 1.00 59.94 7   D 1 
ATOM   11996 C CG   . MET D 4  7   ? -25.004 19.356  -16.431 1.00 56.38 7   D 1 
ATOM   11997 S SD   . MET D 4  7   ? -25.884 18.482  -17.750 1.00 52.45 7   D 1 
ATOM   11998 C CE   . MET D 4  7   ? -27.575 18.996  -17.413 1.00 48.41 7   D 1 
ATOM   11999 N N    . HIS D 4  8   ? -22.717 23.343  -16.904 1.00 61.60 8   D 1 
ATOM   12000 C CA   . HIS D 4  8   ? -22.413 24.659  -17.445 1.00 61.11 8   D 1 
ATOM   12001 C C    . HIS D 4  8   ? -22.502 24.662  -18.971 1.00 60.14 8   D 1 
ATOM   12002 O O    . HIS D 4  8   ? -22.321 23.640  -19.635 1.00 56.36 8   D 1 
ATOM   12003 C CB   . HIS D 4  8   ? -21.034 25.103  -16.942 1.00 58.18 8   D 1 
ATOM   12004 C CG   . HIS D 4  8   ? -20.984 25.273  -15.450 1.00 54.80 8   D 1 
ATOM   12005 N ND1  . HIS D 4  8   ? -21.305 26.412  -14.745 1.00 49.90 8   D 1 
ATOM   12006 C CD2  . HIS D 4  8   ? -20.651 24.316  -14.528 1.00 50.39 8   D 1 
ATOM   12007 C CE1  . HIS D 4  8   ? -21.162 26.144  -13.434 1.00 47.24 8   D 1 
ATOM   12008 N NE2  . HIS D 4  8   ? -20.767 24.878  -13.264 1.00 47.08 8   D 1 
ATOM   12009 N N    . GLY D 4  9   ? -22.773 25.829  -19.529 1.00 60.41 9   D 1 
ATOM   12010 C CA   . GLY D 4  9   ? -22.963 25.991  -20.966 1.00 59.86 9   D 1 
ATOM   12011 C C    . GLY D 4  9   ? -24.391 25.670  -21.436 1.00 59.51 9   D 1 
ATOM   12012 O O    . GLY D 4  9   ? -25.292 25.370  -20.652 1.00 54.95 9   D 1 
ATOM   12013 N N    . SER D 4  10  ? -24.602 25.772  -22.752 1.00 57.01 10  D 1 
ATOM   12014 C CA   . SER D 4  10  ? -25.894 25.542  -23.398 1.00 56.41 10  D 1 
ATOM   12015 C C    . SER D 4  10  ? -25.734 24.702  -24.666 1.00 54.80 10  D 1 
ATOM   12016 O O    . SER D 4  10  ? -24.676 24.718  -25.304 1.00 50.50 10  D 1 
ATOM   12017 C CB   . SER D 4  10  ? -26.584 26.883  -23.703 1.00 53.35 10  D 1 
ATOM   12018 O OG   . SER D 4  10  ? -25.789 27.674  -24.555 1.00 48.87 10  D 1 
ATOM   12019 N N    . GLY D 4  11  ? -26.781 23.966  -25.018 1.00 56.87 11  D 1 
ATOM   12020 C CA   . GLY D 4  11  ? -26.777 23.110  -26.198 1.00 57.05 11  D 1 
ATOM   12021 C C    . GLY D 4  11  ? -25.623 22.101  -26.184 1.00 56.93 11  D 1 
ATOM   12022 O O    . GLY D 4  11  ? -25.372 21.455  -25.166 1.00 52.69 11  D 1 
ATOM   12023 N N    . GLN D 4  12  ? -24.912 21.995  -27.305 1.00 54.20 12  D 1 
ATOM   12024 C CA   . GLN D 4  12  ? -23.774 21.078  -27.442 1.00 54.89 12  D 1 
ATOM   12025 C C    . GLN D 4  12  ? -22.535 21.490  -26.632 1.00 56.82 12  D 1 
ATOM   12026 O O    . GLN D 4  12  ? -21.639 20.676  -26.425 1.00 52.19 12  D 1 
ATOM   12027 C CB   . GLN D 4  12  ? -23.394 20.961  -28.918 1.00 51.29 12  D 1 
ATOM   12028 C CG   . GLN D 4  12  ? -24.476 20.262  -29.757 1.00 47.58 12  D 1 
ATOM   12029 C CD   . GLN D 4  12  ? -23.996 20.018  -31.184 1.00 41.91 12  D 1 
ATOM   12030 O OE1  . GLN D 4  12  ? -22.925 20.437  -31.572 1.00 39.89 12  D 1 
ATOM   12031 N NE2  . GLN D 4  12  ? -24.764 19.340  -32.003 1.00 38.30 12  D 1 
ATOM   12032 N N    . ARG D 4  13  ? -22.478 22.718  -26.160 1.00 52.42 13  D 1 
ATOM   12033 C CA   . ARG D 4  13  ? -21.381 23.205  -25.303 1.00 54.35 13  D 1 
ATOM   12034 C C    . ARG D 4  13  ? -21.607 22.913  -23.819 1.00 56.80 13  D 1 
ATOM   12035 O O    . ARG D 4  13  ? -20.822 23.367  -22.988 1.00 53.43 13  D 1 
ATOM   12036 C CB   . ARG D 4  13  ? -21.130 24.697  -25.546 1.00 52.09 13  D 1 
ATOM   12037 C CG   . ARG D 4  13  ? -20.652 24.976  -26.978 1.00 47.95 13  D 1 
ATOM   12038 C CD   . ARG D 4  13  ? -20.291 26.455  -27.114 1.00 43.81 13  D 1 
ATOM   12039 N NE   . ARG D 4  13  ? -19.806 26.753  -28.469 1.00 39.79 13  D 1 
ATOM   12040 C CZ   . ARG D 4  13  ? -19.396 27.932  -28.907 1.00 35.20 13  D 1 
ATOM   12041 N NH1  . ARG D 4  13  ? -19.382 28.984  -28.132 1.00 33.07 13  D 1 
ATOM   12042 N NH2  . ARG D 4  13  ? -18.992 28.062  -30.140 1.00 31.55 13  D 1 
ATOM   12043 N N    . ARG D 4  14  ? -22.678 22.193  -23.502 1.00 56.48 14  D 1 
ATOM   12044 C CA   . ARG D 4  14  ? -22.976 21.834  -22.120 1.00 58.03 14  D 1 
ATOM   12045 C C    . ARG D 4  14  ? -21.980 20.792  -21.622 1.00 58.28 14  D 1 
ATOM   12046 O O    . ARG D 4  14  ? -21.803 19.754  -22.259 1.00 55.90 14  D 1 
ATOM   12047 C CB   . ARG D 4  14  ? -24.433 21.371  -22.010 1.00 56.25 14  D 1 
ATOM   12048 C CG   . ARG D 4  14  ? -25.129 22.038  -20.824 1.00 52.42 14  D 1 
ATOM   12049 C CD   . ARG D 4  14  ? -26.596 21.645  -20.776 1.00 49.62 14  D 1 
ATOM   12050 N NE   . ARG D 4  14  ? -27.275 22.331  -19.669 1.00 47.58 14  D 1 
ATOM   12051 C CZ   . ARG D 4  14  ? -28.524 22.134  -19.277 1.00 44.09 14  D 1 
ATOM   12052 N NH1  . ARG D 4  14  ? -29.314 21.309  -19.904 1.00 43.20 14  D 1 
ATOM   12053 N NH2  . ARG D 4  14  ? -28.985 22.769  -18.243 1.00 40.78 14  D 1 
ATOM   12054 N N    . TYR D 4  15  ? -21.361 21.064  -20.488 1.00 58.10 15  D 1 
ATOM   12055 C CA   . TYR D 4  15  ? -20.432 20.141  -19.849 1.00 57.79 15  D 1 
ATOM   12056 C C    . TYR D 4  15  ? -20.724 20.045  -18.354 1.00 59.36 15  D 1 
ATOM   12057 O O    . TYR D 4  15  ? -21.228 20.986  -17.737 1.00 56.89 15  D 1 
ATOM   12058 C CB   . TYR D 4  15  ? -18.982 20.554  -20.130 1.00 55.09 15  D 1 
ATOM   12059 C CG   . TYR D 4  15  ? -18.561 21.870  -19.510 1.00 51.48 15  D 1 
ATOM   12060 C CD1  . TYR D 4  15  ? -18.789 23.086  -20.193 1.00 47.26 15  D 1 
ATOM   12061 C CD2  . TYR D 4  15  ? -17.935 21.894  -18.253 1.00 46.90 15  D 1 
ATOM   12062 C CE1  . TYR D 4  15  ? -18.404 24.301  -19.624 1.00 43.58 15  D 1 
ATOM   12063 C CE2  . TYR D 4  15  ? -17.544 23.105  -17.673 1.00 44.16 15  D 1 
ATOM   12064 C CZ   . TYR D 4  15  ? -17.779 24.311  -18.360 1.00 42.86 15  D 1 
ATOM   12065 O OH   . TYR D 4  15  ? -17.398 25.504  -17.792 1.00 40.16 15  D 1 
ATOM   12066 N N    . PHE D 4  16  ? -20.411 18.895  -17.777 1.00 60.07 16  D 1 
ATOM   12067 C CA   . PHE D 4  16  ? -20.558 18.673  -16.349 1.00 59.78 16  D 1 
ATOM   12068 C C    . PHE D 4  16  ? -19.288 19.126  -15.628 1.00 59.46 16  D 1 
ATOM   12069 O O    . PHE D 4  16  ? -18.197 18.608  -15.892 1.00 56.68 16  D 1 
ATOM   12070 C CB   . PHE D 4  16  ? -20.880 17.198  -16.105 1.00 57.60 16  D 1 
ATOM   12071 C CG   . PHE D 4  16  ? -21.301 16.927  -14.684 1.00 55.18 16  D 1 
ATOM   12072 C CD1  . PHE D 4  16  ? -20.363 16.498  -13.734 1.00 51.52 16  D 1 
ATOM   12073 C CD2  . PHE D 4  16  ? -22.639 17.125  -14.302 1.00 50.97 16  D 1 
ATOM   12074 C CE1  . PHE D 4  16  ? -20.764 16.269  -12.412 1.00 48.48 16  D 1 
ATOM   12075 C CE2  . PHE D 4  16  ? -23.041 16.894  -12.984 1.00 47.81 16  D 1 
ATOM   12076 C CZ   . PHE D 4  16  ? -22.102 16.466  -12.035 1.00 46.82 16  D 1 
ATOM   12077 N N    . GLN D 4  17  ? -19.416 20.090  -14.735 1.00 55.65 17  D 1 
ATOM   12078 C CA   . GLN D 4  17  ? -18.286 20.568  -13.959 1.00 56.24 17  D 1 
ATOM   12079 C C    . GLN D 4  17  ? -18.169 19.774  -12.664 1.00 57.43 17  D 1 
ATOM   12080 O O    . GLN D 4  17  ? -19.049 19.835  -11.805 1.00 54.59 17  D 1 
ATOM   12081 C CB   . GLN D 4  17  ? -18.424 22.078  -13.734 1.00 53.24 17  D 1 
ATOM   12082 C CG   . GLN D 4  17  ? -17.124 22.668  -13.179 1.00 48.86 17  D 1 
ATOM   12083 C CD   . GLN D 4  17  ? -17.118 24.196  -13.182 1.00 45.16 17  D 1 
ATOM   12084 O OE1  . GLN D 4  17  ? -18.127 24.868  -13.281 1.00 42.19 17  D 1 
ATOM   12085 N NE2  . GLN D 4  17  ? -15.962 24.809  -13.083 1.00 40.78 17  D 1 
ATOM   12086 N N    . SER D 4  18  ? -17.075 19.046  -12.531 1.00 55.87 18  D 1 
ATOM   12087 C CA   . SER D 4  18  ? -16.767 18.278  -11.332 1.00 55.11 18  D 1 
ATOM   12088 C C    . SER D 4  18  ? -15.299 18.441  -10.938 1.00 55.15 18  D 1 
ATOM   12089 O O    . SER D 4  18  ? -14.429 18.702  -11.777 1.00 52.02 18  D 1 
ATOM   12090 C CB   . SER D 4  18  ? -17.157 16.808  -11.515 1.00 52.35 18  D 1 
ATOM   12091 O OG   . SER D 4  18  ? -16.408 16.203  -12.545 1.00 48.72 18  D 1 
ATOM   12092 N N    . TYR D 4  19  ? -15.028 18.310  -9.650  1.00 54.57 19  D 1 
ATOM   12093 C CA   . TYR D 4  19  ? -13.702 18.520  -9.072  1.00 54.31 19  D 1 
ATOM   12094 C C    . TYR D 4  19  ? -13.206 17.258  -8.375  1.00 54.36 19  D 1 
ATOM   12095 O O    . TYR D 4  19  ? -13.940 16.623  -7.627  1.00 51.55 19  D 1 
ATOM   12096 C CB   . TYR D 4  19  ? -13.738 19.705  -8.102  1.00 51.62 19  D 1 
ATOM   12097 C CG   . TYR D 4  19  ? -14.096 21.009  -8.775  1.00 49.01 19  D 1 
ATOM   12098 C CD1  . TYR D 4  19  ? -13.099 21.771  -9.417  1.00 45.89 19  D 1 
ATOM   12099 C CD2  . TYR D 4  19  ? -15.436 21.445  -8.814  1.00 45.29 19  D 1 
ATOM   12100 C CE1  . TYR D 4  19  ? -13.431 22.940  -10.104 1.00 43.71 19  D 1 
ATOM   12101 C CE2  . TYR D 4  19  ? -15.778 22.617  -9.505  1.00 42.63 19  D 1 
ATOM   12102 C CZ   . TYR D 4  19  ? -14.771 23.355  -10.155 1.00 42.18 19  D 1 
ATOM   12103 O OH   . TYR D 4  19  ? -15.101 24.484  -10.858 1.00 39.36 19  D 1 
ATOM   12104 N N    . THR D 4  20  ? -11.934 16.922  -8.569  1.00 49.19 20  D 1 
ATOM   12105 C CA   . THR D 4  20  ? -11.274 15.832  -7.831  1.00 48.16 20  D 1 
ATOM   12106 C C    . THR D 4  20  ? -10.918 16.212  -6.406  1.00 49.55 20  D 1 
ATOM   12107 O O    . THR D 4  20  ? -10.819 15.348  -5.547  1.00 46.26 20  D 1 
ATOM   12108 C CB   . THR D 4  20  ? -9.986  15.367  -8.524  1.00 42.89 20  D 1 
ATOM   12109 O OG1  . THR D 4  20  ? -9.225  16.461  -9.009  1.00 39.17 20  D 1 
ATOM   12110 C CG2  . THR D 4  20  ? -10.302 14.461  -9.703  1.00 37.10 20  D 1 
ATOM   12111 N N    . TYR D 4  21  ? -10.732 17.490  -6.162  1.00 45.68 21  D 1 
ATOM   12112 C CA   . TYR D 4  21  ? -10.442 18.004  -4.834  1.00 45.51 21  D 1 
ATOM   12113 C C    . TYR D 4  21  ? -11.262 19.266  -4.582  1.00 48.06 21  D 1 
ATOM   12114 O O    . TYR D 4  21  ? -11.226 20.207  -5.374  1.00 45.62 21  D 1 
ATOM   12115 C CB   . TYR D 4  21  ? -8.935  18.254  -4.711  1.00 41.33 21  D 1 
ATOM   12116 C CG   . TYR D 4  21  ? -8.535  18.797  -3.358  1.00 36.70 21  D 1 
ATOM   12117 C CD1  . TYR D 4  21  ? -8.200  20.155  -3.205  1.00 33.64 21  D 1 
ATOM   12118 C CD2  . TYR D 4  21  ? -8.507  17.945  -2.237  1.00 32.18 21  D 1 
ATOM   12119 C CE1  . TYR D 4  21  ? -7.831  20.654  -1.953  1.00 29.20 21  D 1 
ATOM   12120 C CE2  . TYR D 4  21  ? -8.140  18.436  -0.977  1.00 28.36 21  D 1 
ATOM   12121 C CZ   . TYR D 4  21  ? -7.800  19.791  -0.840  1.00 27.24 21  D 1 
ATOM   12122 O OH   . TYR D 4  21  ? -7.430  20.281  0.391   1.00 25.72 21  D 1 
ATOM   12123 N N    . MET D 4  22  ? -11.992 19.266  -3.475  1.00 53.28 22  D 1 
ATOM   12124 C CA   . MET D 4  22  ? -12.769 20.412  -3.015  1.00 54.70 22  D 1 
ATOM   12125 C C    . MET D 4  22  ? -12.631 20.512  -1.495  1.00 55.41 22  D 1 
ATOM   12126 O O    . MET D 4  22  ? -13.205 19.690  -0.776  1.00 53.59 22  D 1 
ATOM   12127 C CB   . MET D 4  22  ? -14.234 20.251  -3.448  1.00 53.88 22  D 1 
ATOM   12128 C CG   . MET D 4  22  ? -15.110 21.437  -3.028  1.00 51.31 22  D 1 
ATOM   12129 S SD   . MET D 4  22  ? -14.664 23.046  -3.739  1.00 48.77 22  D 1 
ATOM   12130 C CE   . MET D 4  22  ? -15.141 22.775  -5.455  1.00 47.35 22  D 1 
ATOM   12131 N N    . PRO D 4  23  ? -11.878 21.487  -0.981  1.00 53.54 23  D 1 
ATOM   12132 C CA   . PRO D 4  23  ? -11.740 21.657  0.460   1.00 53.78 23  D 1 
ATOM   12133 C C    . PRO D 4  23  ? -13.095 21.920  1.116   1.00 55.56 23  D 1 
ATOM   12134 O O    . PRO D 4  23  ? -13.864 22.757  0.647   1.00 54.40 23  D 1 
ATOM   12135 C CB   . PRO D 4  23  ? -10.782 22.836  0.654   1.00 51.20 23  D 1 
ATOM   12136 C CG   . PRO D 4  23  ? -10.026 22.931  -0.667  1.00 49.76 23  D 1 
ATOM   12137 C CD   . PRO D 4  23  ? -11.043 22.442  -1.691  1.00 50.80 23  D 1 
ATOM   12138 N N    . LYS D 4  24  ? -13.366 21.279  2.252   1.00 56.25 24  D 1 
ATOM   12139 C CA   . LYS D 4  24  ? -14.631 21.458  2.994   1.00 55.98 24  D 1 
ATOM   12140 C C    . LYS D 4  24  ? -14.914 22.911  3.391   1.00 58.35 24  D 1 
ATOM   12141 O O    . LYS D 4  24  ? -16.058 23.282  3.599   1.00 56.61 24  D 1 
ATOM   12142 C CB   . LYS D 4  24  ? -14.646 20.579  4.255   1.00 53.04 24  D 1 
ATOM   12143 C CG   . LYS D 4  24  ? -14.802 19.085  3.939   1.00 47.28 24  D 1 
ATOM   12144 C CD   . LYS D 4  24  ? -15.007 18.276  5.226   1.00 42.79 24  D 1 
ATOM   12145 C CE   . LYS D 4  24  ? -15.245 16.805  4.886   1.00 38.08 24  D 1 
ATOM   12146 N NZ   . LYS D 4  24  ? -15.518 15.976  6.086   1.00 34.50 24  D 1 
ATOM   12147 N N    . ILE D 4  25  ? -13.889 23.732  3.492   1.00 61.12 25  D 1 
ATOM   12148 C CA   . ILE D 4  25  ? -14.041 25.158  3.799   1.00 62.14 25  D 1 
ATOM   12149 C C    . ILE D 4  25  ? -14.648 25.971  2.645   1.00 63.76 25  D 1 
ATOM   12150 O O    . ILE D 4  25  ? -15.094 27.094  2.883   1.00 61.16 25  D 1 
ATOM   12151 C CB   . ILE D 4  25  ? -12.702 25.763  4.257   1.00 61.30 25  D 1 
ATOM   12152 C CG1  . ILE D 4  25  ? -11.613 25.685  3.166   1.00 58.11 25  D 1 
ATOM   12153 C CG2  . ILE D 4  25  ? -12.243 25.084  5.563   1.00 55.42 25  D 1 
ATOM   12154 C CD1  . ILE D 4  25  ? -10.353 26.498  3.483   1.00 52.46 25  D 1 
ATOM   12155 N N    . CYS D 4  26  ? -14.658 25.429  1.429   1.00 68.56 26  D 1 
ATOM   12156 C CA   . CYS D 4  26  ? -15.095 26.117  0.214   1.00 68.26 26  D 1 
ATOM   12157 C C    . CYS D 4  26  ? -16.578 25.907  -0.121  1.00 68.05 26  D 1 
ATOM   12158 O O    . CYS D 4  26  ? -17.103 26.620  -0.977  1.00 65.30 26  D 1 
ATOM   12159 C CB   . CYS D 4  26  ? -14.202 25.683  -0.957  1.00 67.42 26  D 1 
ATOM   12160 S SG   . CYS D 4  26  ? -12.433 26.055  -0.717  1.00 63.63 26  D 1 
ATOM   12161 N N    . TYR D 4  27  ? -17.247 24.981  0.534   1.00 65.81 27  D 1 
ATOM   12162 C CA   . TYR D 4  27  ? -18.673 24.726  0.347   1.00 65.09 27  D 1 
ATOM   12163 C C    . TYR D 4  27  ? -19.434 24.769  1.676   1.00 64.64 27  D 1 
ATOM   12164 O O    . TYR D 4  27  ? -18.854 24.617  2.757   1.00 61.68 27  D 1 
ATOM   12165 C CB   . TYR D 4  27  ? -18.872 23.415  -0.422  1.00 62.88 27  D 1 
ATOM   12166 C CG   . TYR D 4  27  ? -18.244 22.187  0.205   1.00 61.36 27  D 1 
ATOM   12167 C CD1  . TYR D 4  27  ? -17.007 21.702  -0.271  1.00 57.48 27  D 1 
ATOM   12168 C CD2  . TYR D 4  27  ? -18.908 21.488  1.228   1.00 56.92 27  D 1 
ATOM   12169 C CE1  . TYR D 4  27  ? -16.453 20.536  0.259   1.00 55.82 27  D 1 
ATOM   12170 C CE2  . TYR D 4  27  ? -18.360 20.320  1.768   1.00 55.03 27  D 1 
ATOM   12171 C CZ   . TYR D 4  27  ? -17.134 19.838  1.277   1.00 55.94 27  D 1 
ATOM   12172 O OH   . TYR D 4  27  ? -16.604 18.681  1.791   1.00 53.24 27  D 1 
ATOM   12173 N N    . GLU D 4  28  ? -20.728 25.006  1.594   1.00 63.07 28  D 1 
ATOM   12174 C CA   . GLU D 4  28  ? -21.608 25.057  2.756   1.00 61.69 28  D 1 
ATOM   12175 C C    . GLU D 4  28  ? -22.135 23.677  3.141   1.00 60.55 28  D 1 
ATOM   12176 O O    . GLU D 4  28  ? -22.354 22.802  2.307   1.00 55.05 28  D 1 
ATOM   12177 C CB   . GLU D 4  28  ? -22.754 26.056  2.536   1.00 58.05 28  D 1 
ATOM   12178 C CG   . GLU D 4  28  ? -22.225 27.491  2.515   1.00 53.85 28  D 1 
ATOM   12179 C CD   . GLU D 4  28  ? -23.309 28.560  2.563   1.00 49.52 28  D 1 
ATOM   12180 O OE1  . GLU D 4  28  ? -22.924 29.710  2.882   1.00 45.30 28  D 1 
ATOM   12181 O OE2  . GLU D 4  28  ? -24.492 28.235  2.329   1.00 45.98 28  D 1 
ATOM   12182 N N    . GLY D 4  29  ? -22.361 23.497  4.434   1.00 54.04 29  D 1 
ATOM   12183 C CA   . GLY D 4  29  ? -22.819 22.232  4.993   1.00 51.81 29  D 1 
ATOM   12184 C C    . GLY D 4  29  ? -21.669 21.280  5.350   1.00 52.22 29  D 1 
ATOM   12185 O O    . GLY D 4  29  ? -20.587 21.300  4.775   1.00 47.91 29  D 1 
ATOM   12186 N N    . LYS D 4  30  ? -21.936 20.423  6.343   1.00 46.31 30  D 1 
ATOM   12187 C CA   . LYS D 4  30  ? -20.969 19.393  6.767   1.00 44.52 30  D 1 
ATOM   12188 C C    . LYS D 4  30  ? -20.964 18.185  5.837   1.00 46.55 30  D 1 
ATOM   12189 O O    . LYS D 4  30  ? -19.926 17.574  5.627   1.00 43.04 30  D 1 
ATOM   12190 C CB   . LYS D 4  30  ? -21.269 18.929  8.201   1.00 38.48 30  D 1 
ATOM   12191 C CG   . LYS D 4  30  ? -20.904 19.975  9.268   1.00 34.19 30  D 1 
ATOM   12192 C CD   . LYS D 4  30  ? -21.108 19.369  10.664  1.00 30.96 30  D 1 
ATOM   12193 C CE   . LYS D 4  30  ? -20.685 20.346  11.762  1.00 26.64 30  D 1 
ATOM   12194 N NZ   . LYS D 4  30  ? -20.821 19.741  13.111  1.00 24.38 30  D 1 
ATOM   12195 N N    . THR D 4  31  ? -22.135 17.851  5.321   1.00 46.66 31  D 1 
ATOM   12196 C CA   . THR D 4  31  ? -22.359 16.711  4.438   1.00 46.64 31  D 1 
ATOM   12197 C C    . THR D 4  31  ? -22.966 17.216  3.138   1.00 48.46 31  D 1 
ATOM   12198 O O    . THR D 4  31  ? -24.059 17.789  3.174   1.00 45.83 31  D 1 
ATOM   12199 C CB   . THR D 4  31  ? -23.291 15.678  5.086   1.00 42.26 31  D 1 
ATOM   12200 O OG1  . THR D 4  31  ? -24.404 16.314  5.675   1.00 38.71 31  D 1 
ATOM   12201 C CG2  . THR D 4  31  ? -22.570 14.902  6.186   1.00 36.80 31  D 1 
ATOM   12202 N N    . PRO D 4  32  ? -22.288 17.031  2.016   1.00 51.92 32  D 1 
ATOM   12203 C CA   . PRO D 4  32  ? -22.856 17.384  0.724   1.00 51.19 32  D 1 
ATOM   12204 C C    . PRO D 4  32  ? -24.060 16.494  0.390   1.00 52.34 32  D 1 
ATOM   12205 O O    . PRO D 4  32  ? -24.186 15.366  0.871   1.00 50.39 32  D 1 
ATOM   12206 C CB   . PRO D 4  32  ? -21.707 17.234  -0.273  1.00 47.90 32  D 1 
ATOM   12207 C CG   . PRO D 4  32  ? -20.797 16.193  0.373   1.00 46.71 32  D 1 
ATOM   12208 C CD   . PRO D 4  32  ? -20.979 16.437  1.863   1.00 48.20 32  D 1 
ATOM   12209 N N    . ILE D 4  33  ? -24.940 17.011  -0.447  1.00 53.52 33  D 1 
ATOM   12210 C CA   . ILE D 4  33  ? -26.155 16.313  -0.866  1.00 53.66 33  D 1 
ATOM   12211 C C    . ILE D 4  33  ? -25.799 15.337  -1.986  1.00 55.66 33  D 1 
ATOM   12212 O O    . ILE D 4  33  ? -25.098 15.698  -2.930  1.00 52.86 33  D 1 
ATOM   12213 C CB   . ILE D 4  33  ? -27.238 17.330  -1.280  1.00 49.78 33  D 1 
ATOM   12214 C CG1  . ILE D 4  33  ? -27.547 18.304  -0.111  1.00 45.88 33  D 1 
ATOM   12215 C CG2  . ILE D 4  33  ? -28.519 16.603  -1.722  1.00 44.10 33  D 1 
ATOM   12216 C CD1  . ILE D 4  33  ? -28.409 19.499  -0.510  1.00 41.05 33  D 1 
ATOM   12217 N N    . THR D 4  34  ? -26.294 14.116  -1.905  1.00 54.43 34  D 1 
ATOM   12218 C CA   . THR D 4  34  ? -26.191 13.170  -3.020  1.00 54.30 34  D 1 
ATOM   12219 C C    . THR D 4  34  ? -27.259 13.462  -4.063  1.00 55.81 34  D 1 
ATOM   12220 O O    . THR D 4  34  ? -28.449 13.550  -3.745  1.00 53.01 34  D 1 
ATOM   12221 C CB   . THR D 4  34  ? -26.286 11.711  -2.563  1.00 51.06 34  D 1 
ATOM   12222 O OG1  . THR D 4  34  ? -27.329 11.542  -1.636  1.00 46.65 34  D 1 
ATOM   12223 C CG2  . THR D 4  34  ? -24.998 11.258  -1.890  1.00 44.88 34  D 1 
ATOM   12224 N N    . CYS D 4  35  ? -26.868 13.584  -5.310  1.00 59.00 35  D 1 
ATOM   12225 C CA   . CYS D 4  35  ? -27.776 13.821  -6.422  1.00 58.46 35  D 1 
ATOM   12226 C C    . CYS D 4  35  ? -27.396 12.984  -7.644  1.00 58.50 35  D 1 
ATOM   12227 O O    . CYS D 4  35  ? -26.264 12.523  -7.784  1.00 55.43 35  D 1 
ATOM   12228 C CB   . CYS D 4  35  ? -27.852 15.325  -6.717  1.00 56.17 35  D 1 
ATOM   12229 S SG   . CYS D 4  35  ? -26.312 16.155  -7.210  1.00 51.37 35  D 1 
ATOM   12230 N N    . THR D 4  36  ? -28.351 12.785  -8.530  1.00 56.16 36  D 1 
ATOM   12231 C CA   . THR D 4  36  ? -28.170 12.103  -9.813  1.00 55.56 36  D 1 
ATOM   12232 C C    . THR D 4  36  ? -28.359 13.093  -10.954 1.00 55.64 36  D 1 
ATOM   12233 O O    . THR D 4  36  ? -29.245 13.951  -10.907 1.00 52.24 36  D 1 
ATOM   12234 C CB   . THR D 4  36  ? -29.128 10.916  -9.972  1.00 52.50 36  D 1 
ATOM   12235 O OG1  . THR D 4  36  ? -30.446 11.301  -9.678  1.00 48.98 36  D 1 
ATOM   12236 C CG2  . THR D 4  36  ? -28.769 9.768   -9.030  1.00 46.89 36  D 1 
ATOM   12237 N N    . SER D 4  37  ? -27.528 12.982  -11.973 1.00 55.23 37  D 1 
ATOM   12238 C CA   . SER D 4  37  ? -27.600 13.850  -13.149 1.00 54.83 37  D 1 
ATOM   12239 C C    . SER D 4  37  ? -28.060 13.074  -14.378 1.00 55.55 37  D 1 
ATOM   12240 O O    . SER D 4  37  ? -27.610 11.953  -14.626 1.00 52.47 37  D 1 
ATOM   12241 C CB   . SER D 4  37  ? -26.246 14.508  -13.407 1.00 50.93 37  D 1 
ATOM   12242 O OG   . SER D 4  37  ? -26.322 15.339  -14.548 1.00 47.09 37  D 1 
ATOM   12243 N N    . THR D 4  38  ? -28.892 13.716  -15.196 1.00 57.08 38  D 1 
ATOM   12244 C CA   . THR D 4  38  ? -29.250 13.207  -16.530 1.00 56.49 38  D 1 
ATOM   12245 C C    . THR D 4  38  ? -28.047 13.136  -17.475 1.00 56.67 38  D 1 
ATOM   12246 O O    . THR D 4  38  ? -28.035 12.319  -18.387 1.00 53.50 38  D 1 
ATOM   12247 C CB   . THR D 4  38  ? -30.324 14.094  -17.169 1.00 53.76 38  D 1 
ATOM   12248 O OG1  . THR D 4  38  ? -29.953 15.452  -17.062 1.00 50.43 38  D 1 
ATOM   12249 C CG2  . THR D 4  38  ? -31.674 13.939  -16.458 1.00 48.36 38  D 1 
ATOM   12250 N N    . HIS D 4  39  ? -27.034 13.949  -17.235 1.00 55.83 39  D 1 
ATOM   12251 C CA   . HIS D 4  39  ? -25.770 13.886  -17.978 1.00 55.47 39  D 1 
ATOM   12252 C C    . HIS D 4  39  ? -24.943 12.630  -17.641 1.00 56.15 39  D 1 
ATOM   12253 O O    . HIS D 4  39  ? -24.161 12.157  -18.464 1.00 53.43 39  D 1 
ATOM   12254 C CB   . HIS D 4  39  ? -24.981 15.163  -17.670 1.00 52.42 39  D 1 
ATOM   12255 C CG   . HIS D 4  39  ? -23.727 15.295  -18.473 1.00 48.75 39  D 1 
ATOM   12256 N ND1  . HIS D 4  39  ? -22.504 14.748  -18.177 1.00 44.26 39  D 1 
ATOM   12257 C CD2  . HIS D 4  39  ? -23.581 15.974  -19.660 1.00 44.25 39  D 1 
ATOM   12258 C CE1  . HIS D 4  39  ? -21.645 15.082  -19.151 1.00 41.28 39  D 1 
ATOM   12259 N NE2  . HIS D 4  39  ? -22.269 15.832  -20.065 1.00 41.12 39  D 1 
ATOM   12260 N N    . ALA D 4  40  ? -25.131 12.083  -16.446 1.00 53.14 40  D 1 
ATOM   12261 C CA   . ALA D 4  40  ? -24.449 10.884  -15.974 1.00 53.08 40  D 1 
ATOM   12262 C C    . ALA D 4  40  ? -25.471 9.887   -15.391 1.00 53.30 40  D 1 
ATOM   12263 O O    . ALA D 4  40  ? -25.555 9.717   -14.170 1.00 50.90 40  D 1 
ATOM   12264 C CB   . ALA D 4  40  ? -23.383 11.313  -14.967 1.00 51.09 40  D 1 
ATOM   12265 N N    . PRO D 4  41  ? -26.280 9.255   -16.251 1.00 51.46 41  D 1 
ATOM   12266 C CA   . PRO D 4  41  ? -27.356 8.389   -15.793 1.00 50.72 41  D 1 
ATOM   12267 C C    . PRO D 4  41  ? -26.807 7.229   -14.955 1.00 51.65 41  D 1 
ATOM   12268 O O    . PRO D 4  41  ? -25.788 6.621   -15.288 1.00 49.46 41  D 1 
ATOM   12269 C CB   . PRO D 4  41  ? -28.077 7.920   -17.066 1.00 48.42 41  D 1 
ATOM   12270 C CG   . PRO D 4  41  ? -27.016 8.046   -18.156 1.00 47.40 41  D 1 
ATOM   12271 C CD   . PRO D 4  41  ? -26.203 9.253   -17.701 1.00 49.34 41  D 1 
ATOM   12272 N N    . GLY D 4  42  ? -27.487 6.950   -13.851 1.00 48.41 42  D 1 
ATOM   12273 C CA   . GLY D 4  42  ? -27.107 5.887   -12.923 1.00 47.95 42  D 1 
ATOM   12274 C C    . GLY D 4  42  ? -25.914 6.203   -12.012 1.00 50.00 42  D 1 
ATOM   12275 O O    . GLY D 4  42  ? -25.616 5.408   -11.124 1.00 47.74 42  D 1 
ATOM   12276 N N    . LYS D 4  43  ? -25.261 7.352   -12.182 1.00 51.24 43  D 1 
ATOM   12277 C CA   . LYS D 4  43  ? -24.171 7.771   -11.292 1.00 52.27 43  D 1 
ATOM   12278 C C    . LYS D 4  43  ? -24.652 8.822   -10.293 1.00 53.79 43  D 1 
ATOM   12279 O O    . LYS D 4  43  ? -25.344 9.775   -10.650 1.00 51.69 43  D 1 
ATOM   12280 C CB   . LYS D 4  43  ? -22.949 8.251   -12.091 1.00 49.41 43  D 1 
ATOM   12281 C CG   . LYS D 4  43  ? -22.330 7.119   -12.939 1.00 44.45 43  D 1 
ATOM   12282 C CD   . LYS D 4  43  ? -20.930 7.490   -13.442 1.00 41.20 43  D 1 
ATOM   12283 C CE   . LYS D 4  43  ? -20.318 6.332   -14.237 1.00 37.43 43  D 1 
ATOM   12284 N NZ   . LYS D 4  43  ? -18.886 6.552   -14.558 1.00 34.76 43  D 1 
ATOM   12285 N N    . THR D 4  44  ? -24.247 8.635   -9.052  1.00 52.16 44  D 1 
ATOM   12286 C CA   . THR D 4  44  ? -24.472 9.577   -7.956  1.00 53.21 44  D 1 
ATOM   12287 C C    . THR D 4  44  ? -23.275 10.506  -7.780  1.00 55.96 44  D 1 
ATOM   12288 O O    . THR D 4  44  ? -22.118 10.098  -7.904  1.00 54.76 44  D 1 
ATOM   12289 C CB   . THR D 4  44  ? -24.769 8.852   -6.634  1.00 49.99 44  D 1 
ATOM   12290 O OG1  . THR D 4  44  ? -23.923 7.739   -6.471  1.00 46.19 44  D 1 
ATOM   12291 C CG2  . THR D 4  44  ? -26.206 8.333   -6.596  1.00 44.69 44  D 1 
ATOM   12292 N N    . PHE D 4  45  ? -23.583 11.752  -7.470  1.00 59.24 45  D 1 
ATOM   12293 C CA   . PHE D 4  45  ? -22.605 12.792  -7.190  1.00 60.32 45  D 1 
ATOM   12294 C C    . PHE D 4  45  ? -22.914 13.453  -5.857  1.00 61.50 45  D 1 
ATOM   12295 O O    . PHE D 4  45  ? -24.072 13.552  -5.445  1.00 60.22 45  D 1 
ATOM   12296 C CB   . PHE D 4  45  ? -22.612 13.833  -8.316  1.00 58.31 45  D 1 
ATOM   12297 C CG   . PHE D 4  45  ? -22.257 13.263  -9.666  1.00 56.13 45  D 1 
ATOM   12298 C CD1  . PHE D 4  45  ? -20.916 13.205  -10.077 1.00 52.88 45  D 1 
ATOM   12299 C CD2  . PHE D 4  45  ? -23.264 12.753  -10.501 1.00 52.06 45  D 1 
ATOM   12300 C CE1  . PHE D 4  45  ? -20.584 12.642  -11.311 1.00 50.48 45  D 1 
ATOM   12301 C CE2  . PHE D 4  45  ? -22.931 12.186  -11.736 1.00 50.05 45  D 1 
ATOM   12302 C CZ   . PHE D 4  45  ? -21.589 12.131  -12.139 1.00 49.80 45  D 1 
ATOM   12303 N N    . TRP D 4  46  ? -21.872 13.928  -5.214  1.00 59.07 46  D 1 
ATOM   12304 C CA   . TRP D 4  46  ? -21.999 14.860  -4.103  1.00 60.39 46  D 1 
ATOM   12305 C C    . TRP D 4  46  ? -22.147 16.267  -4.665  1.00 62.82 46  D 1 
ATOM   12306 O O    . TRP D 4  46  ? -21.348 16.677  -5.506  1.00 61.33 46  D 1 
ATOM   12307 C CB   . TRP D 4  46  ? -20.768 14.732  -3.215  1.00 56.67 46  D 1 
ATOM   12308 C CG   . TRP D 4  46  ? -20.575 13.364  -2.652  1.00 53.73 46  D 1 
ATOM   12309 C CD1  . TRP D 4  46  ? -19.764 12.413  -3.166  1.00 47.73 46  D 1 
ATOM   12310 C CD2  . TRP D 4  46  ? -21.220 12.775  -1.482  1.00 49.84 46  D 1 
ATOM   12311 N NE1  . TRP D 4  46  ? -19.851 11.266  -2.385  1.00 45.93 46  D 1 
ATOM   12312 C CE2  . TRP D 4  46  ? -20.730 11.452  -1.341  1.00 46.85 46  D 1 
ATOM   12313 C CE3  . TRP D 4  46  ? -22.157 13.243  -0.540  1.00 46.80 46  D 1 
ATOM   12314 C CZ2  . TRP D 4  46  ? -21.149 10.612  -0.284  1.00 44.19 46  D 1 
ATOM   12315 C CZ3  . TRP D 4  46  ? -22.576 12.405  0.509   1.00 42.29 46  D 1 
ATOM   12316 C CH2  . TRP D 4  46  ? -22.074 11.106  0.639   1.00 42.32 46  D 1 
ATOM   12317 N N    . ALA D 4  47  ? -23.167 16.988  -4.211  1.00 65.55 47  D 1 
ATOM   12318 C CA   . ALA D 4  47  ? -23.419 18.363  -4.613  1.00 67.03 47  D 1 
ATOM   12319 C C    . ALA D 4  47  ? -23.494 19.260  -3.376  1.00 68.18 47  D 1 
ATOM   12320 O O    . ALA D 4  47  ? -24.124 18.904  -2.378  1.00 66.43 47  D 1 
ATOM   12321 C CB   . ALA D 4  47  ? -24.700 18.421  -5.446  1.00 65.27 47  D 1 
ATOM   12322 N N    . SER D 4  48  ? -22.864 20.423  -3.454  1.00 68.06 48  D 1 
ATOM   12323 C CA   . SER D 4  48  ? -22.958 21.425  -2.389  1.00 68.21 48  D 1 
ATOM   12324 C C    . SER D 4  48  ? -22.873 22.838  -2.961  1.00 68.95 48  D 1 
ATOM   12325 O O    . SER D 4  48  ? -22.250 23.064  -4.005  1.00 66.74 48  D 1 
ATOM   12326 C CB   . SER D 4  48  ? -21.863 21.191  -1.351  1.00 65.39 48  D 1 
ATOM   12327 O OG   . SER D 4  48  ? -22.170 21.870  -0.156  1.00 58.60 48  D 1 
ATOM   12328 N N    . GLU D 4  49  ? -23.508 23.777  -2.275  1.00 69.56 49  D 1 
ATOM   12329 C CA   . GLU D 4  49  ? -23.395 25.193  -2.614  1.00 69.12 49  D 1 
ATOM   12330 C C    . GLU D 4  49  ? -22.025 25.731  -2.194  1.00 69.32 49  D 1 
ATOM   12331 O O    . GLU D 4  49  ? -21.500 25.399  -1.125  1.00 66.72 49  D 1 
ATOM   12332 C CB   . GLU D 4  49  ? -24.534 25.992  -1.962  1.00 66.55 49  D 1 
ATOM   12333 C CG   . GLU D 4  49  ? -25.923 25.712  -2.566  1.00 60.96 49  D 1 
ATOM   12334 C CD   . GLU D 4  49  ? -26.085 26.167  -4.030  1.00 57.09 49  D 1 
ATOM   12335 O OE1  . GLU D 4  49  ? -27.012 25.665  -4.715  1.00 52.32 49  D 1 
ATOM   12336 O OE2  . GLU D 4  49  ? -25.289 27.012  -4.499  1.00 51.75 49  D 1 
ATOM   12337 N N    . LEU D 4  50  ? -21.451 26.575  -3.028  1.00 71.17 50  D 1 
ATOM   12338 C CA   . LEU D 4  50  ? -20.188 27.232  -2.712  1.00 71.21 50  D 1 
ATOM   12339 C C    . LEU D 4  50  ? -20.386 28.282  -1.619  1.00 71.37 50  D 1 
ATOM   12340 O O    . LEU D 4  50  ? -21.303 29.099  -1.677  1.00 67.99 50  D 1 
ATOM   12341 C CB   . LEU D 4  50  ? -19.606 27.873  -3.976  1.00 68.63 50  D 1 
ATOM   12342 C CG   . LEU D 4  50  ? -19.025 26.846  -4.961  1.00 64.69 50  D 1 
ATOM   12343 C CD1  . LEU D 4  50  ? -18.845 27.496  -6.326  1.00 60.18 50  D 1 
ATOM   12344 C CD2  . LEU D 4  50  ? -17.658 26.341  -4.486  1.00 61.01 50  D 1 
ATOM   12345 N N    . ASN D 4  51  ? -19.464 28.309  -0.674  1.00 71.24 51  D 1 
ATOM   12346 C CA   . ASN D 4  51  ? -19.487 29.322  0.372   1.00 70.66 51  D 1 
ATOM   12347 C C    . ASN D 4  51  ? -19.067 30.684  -0.199  1.00 70.70 51  D 1 
ATOM   12348 O O    . ASN D 4  51  ? -17.871 30.972  -0.354  1.00 67.52 51  D 1 
ATOM   12349 C CB   . ASN D 4  51  ? -18.618 28.856  1.546   1.00 67.98 51  D 1 
ATOM   12350 C CG   . ASN D 4  51  ? -18.787 29.778  2.743   1.00 63.30 51  D 1 
ATOM   12351 O OD1  . ASN D 4  51  ? -18.678 30.986  2.665   1.00 56.66 51  D 1 
ATOM   12352 N ND2  . ASN D 4  51  ? -19.075 29.216  3.893   1.00 58.13 51  D 1 
ATOM   12353 N N    . ALA D 4  52  ? -20.055 31.529  -0.465  1.00 70.93 52  D 1 
ATOM   12354 C CA   . ALA D 4  52  ? -19.856 32.833  -1.094  1.00 69.81 52  D 1 
ATOM   12355 C C    . ALA D 4  52  ? -18.849 33.727  -0.347  1.00 70.17 52  D 1 
ATOM   12356 O O    . ALA D 4  52  ? -18.078 34.457  -0.968  1.00 65.90 52  D 1 
ATOM   12357 C CB   . ALA D 4  52  ? -21.227 33.512  -1.209  1.00 66.51 52  D 1 
ATOM   12358 N N    . GLN D 4  53  ? -18.782 33.633  0.978   1.00 70.69 53  D 1 
ATOM   12359 C CA   . GLN D 4  53  ? -17.850 34.437  1.782   1.00 69.92 53  D 1 
ATOM   12360 C C    . GLN D 4  53  ? -16.385 34.006  1.629   1.00 70.53 53  D 1 
ATOM   12361 O O    . GLN D 4  53  ? -15.466 34.772  1.938   1.00 65.62 53  D 1 
ATOM   12362 C CB   . GLN D 4  53  ? -18.241 34.347  3.260   1.00 67.05 53  D 1 
ATOM   12363 C CG   . GLN D 4  53  ? -19.639 34.910  3.554   1.00 62.20 53  D 1 
ATOM   12364 C CD   . GLN D 4  53  ? -19.967 34.894  5.047   1.00 56.33 53  D 1 
ATOM   12365 O OE1  . GLN D 4  53  ? -19.207 34.421  5.879   1.00 52.38 53  D 1 
ATOM   12366 N NE2  . GLN D 4  53  ? -21.104 35.422  5.437   1.00 49.93 53  D 1 
ATOM   12367 N N    . ARG D 4  54  ? -16.152 32.779  1.185   1.00 70.11 54  D 1 
ATOM   12368 C CA   . ARG D 4  54  ? -14.804 32.203  1.064   1.00 69.47 54  D 1 
ATOM   12369 C C    . ARG D 4  54  ? -14.303 32.105  -0.373  1.00 69.88 54  D 1 
ATOM   12370 O O    . ARG D 4  54  ? -13.110 31.906  -0.559  1.00 65.69 54  D 1 
ATOM   12371 C CB   . ARG D 4  54  ? -14.747 30.847  1.777   1.00 66.13 54  D 1 
ATOM   12372 C CG   . ARG D 4  54  ? -14.930 31.018  3.293   1.00 61.48 54  D 1 
ATOM   12373 C CD   . ARG D 4  54  ? -14.679 29.692  4.004   1.00 57.76 54  D 1 
ATOM   12374 N NE   . ARG D 4  54  ? -14.795 29.850  5.468   1.00 54.29 54  D 1 
ATOM   12375 C CZ   . ARG D 4  54  ? -14.568 28.903  6.363   1.00 49.75 54  D 1 
ATOM   12376 N NH1  . ARG D 4  54  ? -14.206 27.709  6.005   1.00 46.68 54  D 1 
ATOM   12377 N NH2  . ARG D 4  54  ? -14.702 29.147  7.635   1.00 45.00 54  D 1 
ATOM   12378 N N    . THR D 4  55  ? -15.160 32.319  -1.354  1.00 69.58 55  D 1 
ATOM   12379 C CA   . THR D 4  55  ? -14.815 32.168  -2.782  1.00 67.23 55  D 1 
ATOM   12380 C C    . THR D 4  55  ? -13.660 33.057  -3.252  1.00 67.96 55  D 1 
ATOM   12381 O O    . THR D 4  55  ? -12.943 32.705  -4.187  1.00 64.01 55  D 1 
ATOM   12382 C CB   . THR D 4  55  ? -16.021 32.488  -3.667  1.00 63.69 55  D 1 
ATOM   12383 O OG1  . THR D 4  55  ? -16.514 33.774  -3.365  1.00 58.25 55  D 1 
ATOM   12384 C CG2  . THR D 4  55  ? -17.150 31.473  -3.494  1.00 56.59 55  D 1 
ATOM   12385 N N    . THR D 4  56  ? -13.450 34.197  -2.605  1.00 71.19 56  D 1 
ATOM   12386 C CA   . THR D 4  56  ? -12.342 35.112  -2.923  1.00 70.17 56  D 1 
ATOM   12387 C C    . THR D 4  56  ? -11.051 34.795  -2.170  1.00 70.22 56  D 1 
ATOM   12388 O O    . THR D 4  56  ? -9.989  35.299  -2.540  1.00 66.54 56  D 1 
ATOM   12389 C CB   . THR D 4  56  ? -12.747 36.559  -2.638  1.00 68.43 56  D 1 
ATOM   12390 O OG1  . THR D 4  56  ? -13.177 36.675  -1.299  1.00 63.04 56  D 1 
ATOM   12391 C CG2  . THR D 4  56  ? -13.895 37.023  -3.533  1.00 60.65 56  D 1 
ATOM   12392 N N    . LYS D 4  57  ? -11.120 33.982  -1.136  1.00 67.78 57  D 1 
ATOM   12393 C CA   . LYS D 4  57  ? -9.976  33.644  -0.284  1.00 67.06 57  D 1 
ATOM   12394 C C    . LYS D 4  57  ? -9.299  32.365  -0.772  1.00 66.55 57  D 1 
ATOM   12395 O O    . LYS D 4  57  ? -9.960  31.451  -1.252  1.00 62.70 57  D 1 
ATOM   12396 C CB   . LYS D 4  57  ? -10.411 33.536  1.188   1.00 65.50 57  D 1 
ATOM   12397 C CG   . LYS D 4  57  ? -10.922 34.884  1.730   1.00 61.07 57  D 1 
ATOM   12398 C CD   . LYS D 4  57  ? -11.265 34.788  3.225   1.00 56.58 57  D 1 
ATOM   12399 C CE   . LYS D 4  57  ? -11.776 36.148  3.715   1.00 51.08 57  D 1 
ATOM   12400 N NZ   . LYS D 4  57  ? -12.146 36.135  5.149   1.00 45.98 57  D 1 
ATOM   12401 N N    . SER D 4  58  ? -7.990  32.300  -0.620  1.00 65.50 58  D 1 
ATOM   12402 C CA   . SER D 4  58  ? -7.266  31.050  -0.851  1.00 63.33 58  D 1 
ATOM   12403 C C    . SER D 4  58  ? -7.636  30.020  0.225   1.00 63.29 58  D 1 
ATOM   12404 O O    . SER D 4  58  ? -7.784  30.409  1.386   1.00 58.67 58  D 1 
ATOM   12405 C CB   . SER D 4  58  ? -5.758  31.314  -0.867  1.00 59.73 58  D 1 
ATOM   12406 O OG   . SER D 4  58  ? -5.057  30.155  -1.242  1.00 54.32 58  D 1 
ATOM   12407 N N    . PRO D 4  59  ? -7.805  28.732  -0.103  1.00 61.43 59  D 1 
ATOM   12408 C CA   . PRO D 4  59  ? -7.648  28.094  -1.415  1.00 61.53 59  D 1 
ATOM   12409 C C    . PRO D 4  59  ? -8.906  28.122  -2.296  1.00 63.01 59  D 1 
ATOM   12410 O O    . PRO D 4  59  ? -8.883  27.609  -3.406  1.00 59.05 59  D 1 
ATOM   12411 C CB   . PRO D 4  59  ? -7.239  26.658  -1.070  1.00 58.64 59  D 1 
ATOM   12412 C CG   . PRO D 4  59  ? -8.046  26.383  0.199   1.00 57.05 59  D 1 
ATOM   12413 C CD   . PRO D 4  59  ? -8.030  27.733  0.918   1.00 58.39 59  D 1 
ATOM   12414 N N    . CYS D 4  60  ? -10.006 28.725  -1.840  1.00 67.74 60  D 1 
ATOM   12415 C CA   . CYS D 4  60  ? -11.288 28.660  -2.548  1.00 66.67 60  D 1 
ATOM   12416 C C    . CYS D 4  60  ? -11.353 29.549  -3.801  1.00 66.13 60  D 1 
ATOM   12417 O O    . CYS D 4  60  ? -12.225 29.358  -4.645  1.00 62.61 60  D 1 
ATOM   12418 C CB   . CYS D 4  60  ? -12.419 29.004  -1.575  1.00 65.77 60  D 1 
ATOM   12419 S SG   . CYS D 4  60  ? -12.410 28.006  -0.054  1.00 62.19 60  D 1 
ATOM   12420 N N    . ASN D 4  61  ? -10.443 30.480  -3.937  1.00 67.75 61  D 1 
ATOM   12421 C CA   . ASN D 4  61  ? -10.369 31.395  -5.079  1.00 65.82 61  D 1 
ATOM   12422 C C    . ASN D 4  61  ? -10.067 30.711  -6.426  1.00 65.00 61  D 1 
ATOM   12423 O O    . ASN D 4  61  ? -10.311 31.311  -7.471  1.00 61.42 61  D 1 
ATOM   12424 C CB   . ASN D 4  61  ? -9.329  32.487  -4.779  1.00 63.97 61  D 1 
ATOM   12425 C CG   . ASN D 4  61  ? -7.906  31.964  -4.614  1.00 60.86 61  D 1 
ATOM   12426 O OD1  . ASN D 4  61  ? -7.652  30.813  -4.340  1.00 54.23 61  D 1 
ATOM   12427 N ND2  . ASN D 4  61  ? -6.925  32.823  -4.755  1.00 56.25 61  D 1 
ATOM   12428 N N    . GLN D 4  62  ? -9.550  29.488  -6.403  1.00 59.85 62  D 1 
ATOM   12429 C CA   . GLN D 4  62  ? -9.295  28.696  -7.608  1.00 58.94 62  D 1 
ATOM   12430 C C    . GLN D 4  62  ? -10.555 28.016  -8.173  1.00 60.44 62  D 1 
ATOM   12431 O O    . GLN D 4  62  ? -10.535 27.517  -9.294  1.00 55.10 62  D 1 
ATOM   12432 C CB   . GLN D 4  62  ? -8.181  27.681  -7.307  1.00 54.21 62  D 1 
ATOM   12433 C CG   . GLN D 4  62  ? -8.606  26.577  -6.325  1.00 49.39 62  D 1 
ATOM   12434 C CD   . GLN D 4  62  ? -7.425  25.742  -5.825  1.00 43.98 62  D 1 
ATOM   12435 O OE1  . GLN D 4  62  ? -6.319  25.815  -6.323  1.00 40.67 62  D 1 
ATOM   12436 N NE2  . GLN D 4  62  ? -7.610  24.930  -4.813  1.00 38.56 62  D 1 
ATOM   12437 N N    . TYR D 4  63  ? -11.637 27.996  -7.412  1.00 58.96 63  D 1 
ATOM   12438 C CA   . TYR D 4  63  ? -12.918 27.404  -7.803  1.00 58.91 63  D 1 
ATOM   12439 C C    . TYR D 4  63  ? -13.901 28.477  -8.301  1.00 59.21 63  D 1 
ATOM   12440 O O    . TYR D 4  63  ? -13.660 29.675  -8.108  1.00 56.64 63  D 1 
ATOM   12441 C CB   . TYR D 4  63  ? -13.478 26.604  -6.618  1.00 56.53 63  D 1 
ATOM   12442 C CG   . TYR D 4  63  ? -12.545 25.529  -6.118  1.00 55.07 63  D 1 
ATOM   12443 C CD1  . TYR D 4  63  ? -12.260 24.398  -6.908  1.00 51.28 63  D 1 
ATOM   12444 C CD2  . TYR D 4  63  ? -11.917 25.673  -4.869  1.00 51.38 63  D 1 
ATOM   12445 C CE1  . TYR D 4  63  ? -11.356 23.428  -6.457  1.00 49.09 63  D 1 
ATOM   12446 C CE2  . TYR D 4  63  ? -11.014 24.709  -4.410  1.00 48.68 63  D 1 
ATOM   12447 C CZ   . TYR D 4  63  ? -10.731 23.587  -5.207  1.00 48.21 63  D 1 
ATOM   12448 O OH   . TYR D 4  63  ? -9.836  22.651  -4.763  1.00 46.50 63  D 1 
ATOM   12449 N N    . PRO D 4  64  ? -15.020 28.077  -8.936  1.00 60.39 64  D 1 
ATOM   12450 C CA   . PRO D 4  64  ? -16.078 29.016  -9.302  1.00 60.97 64  D 1 
ATOM   12451 C C    . PRO D 4  64  ? -16.558 29.823  -8.097  1.00 61.98 64  D 1 
ATOM   12452 O O    . PRO D 4  64  ? -16.599 29.330  -6.973  1.00 59.53 64  D 1 
ATOM   12453 C CB   . PRO D 4  64  ? -17.210 28.163  -9.893  1.00 58.47 64  D 1 
ATOM   12454 C CG   . PRO D 4  64  ? -16.496 26.911  -10.374 1.00 56.78 64  D 1 
ATOM   12455 C CD   . PRO D 4  64  ? -15.375 26.735  -9.361  1.00 57.87 64  D 1 
ATOM   12456 N N    . LYS D 4  65  ? -16.951 31.072  -8.345  1.00 63.89 65  D 1 
ATOM   12457 C CA   . LYS D 4  65  ? -17.386 31.969  -7.262  1.00 63.41 65  D 1 
ATOM   12458 C C    . LYS D 4  65  ? -18.859 31.816  -6.895  1.00 64.88 65  D 1 
ATOM   12459 O O    . LYS D 4  65  ? -19.271 32.267  -5.835  1.00 60.79 65  D 1 
ATOM   12460 C CB   . LYS D 4  65  ? -17.077 33.419  -7.642  1.00 60.00 65  D 1 
ATOM   12461 C CG   . LYS D 4  65  ? -15.568 33.665  -7.746  1.00 56.29 65  D 1 
ATOM   12462 C CD   . LYS D 4  65  ? -15.301 35.153  -7.962  1.00 51.04 65  D 1 
ATOM   12463 C CE   . LYS D 4  65  ? -13.796 35.389  -8.026  1.00 46.76 65  D 1 
ATOM   12464 N NZ   . LYS D 4  65  ? -13.481 36.824  -8.188  1.00 41.82 65  D 1 
ATOM   12465 N N    . THR D 4  66  ? -19.640 31.230  -7.785  1.00 64.20 66  D 1 
ATOM   12466 C CA   . THR D 4  66  ? -21.088 31.103  -7.640  1.00 64.13 66  D 1 
ATOM   12467 C C    . THR D 4  66  ? -21.560 29.749  -8.146  1.00 65.66 66  D 1 
ATOM   12468 O O    . THR D 4  66  ? -20.927 29.159  -9.029  1.00 61.39 66  D 1 
ATOM   12469 C CB   . THR D 4  66  ? -21.833 32.210  -8.408  1.00 60.98 66  D 1 
ATOM   12470 O OG1  . THR D 4  66  ? -21.451 32.216  -9.766  1.00 55.59 66  D 1 
ATOM   12471 C CG2  . THR D 4  66  ? -21.560 33.605  -7.857  1.00 52.73 66  D 1 
ATOM   12472 N N    . GLY D 4  67  ? -22.704 29.311  -7.643  1.00 63.55 67  D 1 
ATOM   12473 C CA   . GLY D 4  67  ? -23.360 28.088  -8.076  1.00 64.47 67  D 1 
ATOM   12474 C C    . GLY D 4  67  ? -23.023 26.880  -7.205  1.00 67.64 67  D 1 
ATOM   12475 O O    . GLY D 4  67  ? -22.311 26.970  -6.206  1.00 65.14 67  D 1 
ATOM   12476 N N    . THR D 4  68  ? -23.582 25.761  -7.622  1.00 65.75 68  D 1 
ATOM   12477 C CA   . THR D 4  68  ? -23.384 24.464  -6.980  1.00 66.31 68  D 1 
ATOM   12478 C C    . THR D 4  68  ? -22.188 23.763  -7.611  1.00 67.22 68  D 1 
ATOM   12479 O O    . THR D 4  68  ? -22.033 23.768  -8.835  1.00 65.12 68  D 1 
ATOM   12480 C CB   . THR D 4  68  ? -24.643 23.598  -7.122  1.00 64.11 68  D 1 
ATOM   12481 O OG1  . THR D 4  68  ? -25.815 24.338  -6.886  1.00 58.48 68  D 1 
ATOM   12482 C CG2  . THR D 4  68  ? -24.651 22.420  -6.155  1.00 56.27 68  D 1 
ATOM   12483 N N    . VAL D 4  69  ? -21.370 23.136  -6.784  1.00 66.94 69  D 1 
ATOM   12484 C CA   . VAL D 4  69  ? -20.297 22.251  -7.249  1.00 67.24 69  D 1 
ATOM   12485 C C    . VAL D 4  69  ? -20.680 20.802  -7.013  1.00 68.31 69  D 1 
ATOM   12486 O O    . VAL D 4  69  ? -21.266 20.470  -5.983  1.00 66.56 69  D 1 
ATOM   12487 C CB   . VAL D 4  69  ? -18.940 22.564  -6.608  1.00 64.88 69  D 1 
ATOM   12488 C CG1  . VAL D 4  69  ? -18.408 23.874  -7.186  1.00 58.97 69  D 1 
ATOM   12489 C CG2  . VAL D 4  69  ? -18.979 22.658  -5.080  1.00 58.19 69  D 1 
ATOM   12490 N N    . CYS D 4  70  ? -20.326 19.959  -7.969  1.00 66.80 70  D 1 
ATOM   12491 C CA   . CYS D 4  70  ? -20.535 18.526  -7.874  1.00 65.96 70  D 1 
ATOM   12492 C C    . CYS D 4  70  ? -19.210 17.772  -8.015  1.00 65.24 70  D 1 
ATOM   12493 O O    . CYS D 4  70  ? -18.318 18.172  -8.765  1.00 62.21 70  D 1 
ATOM   12494 C CB   . CYS D 4  70  ? -21.555 18.056  -8.918  1.00 64.81 70  D 1 
ATOM   12495 S SG   . CYS D 4  70  ? -23.242 18.714  -8.727  1.00 59.55 70  D 1 
ATOM   12496 N N    . TRP D 4  71  ? -19.126 16.650  -7.318  1.00 62.73 71  D 1 
ATOM   12497 C CA   . TRP D 4  71  ? -18.000 15.734  -7.416  1.00 62.53 71  D 1 
ATOM   12498 C C    . TRP D 4  71  ? -18.450 14.297  -7.165  1.00 62.28 71  D 1 
ATOM   12499 O O    . TRP D 4  71  ? -19.494 14.044  -6.563  1.00 60.50 71  D 1 
ATOM   12500 C CB   . TRP D 4  71  ? -16.887 16.166  -6.457  1.00 61.05 71  D 1 
ATOM   12501 C CG   . TRP D 4  71  ? -17.268 16.256  -5.010  1.00 60.44 71  D 1 
ATOM   12502 C CD1  . TRP D 4  71  ? -17.133 15.264  -4.107  1.00 55.23 71  D 1 
ATOM   12503 C CD2  . TRP D 4  71  ? -17.829 17.395  -4.295  1.00 58.88 71  D 1 
ATOM   12504 N NE1  . TRP D 4  71  ? -17.573 15.707  -2.869  1.00 55.70 71  D 1 
ATOM   12505 C CE2  . TRP D 4  71  ? -18.011 17.008  -2.945  1.00 56.32 71  D 1 
ATOM   12506 C CE3  . TRP D 4  71  ? -18.193 18.704  -4.666  1.00 56.33 71  D 1 
ATOM   12507 C CZ2  . TRP D 4  71  ? -18.551 17.890  -1.983  1.00 54.38 71  D 1 
ATOM   12508 C CZ3  . TRP D 4  71  ? -18.735 19.584  -3.708  1.00 51.10 71  D 1 
ATOM   12509 C CH2  . TRP D 4  71  ? -18.915 19.174  -2.384  1.00 51.74 71  D 1 
ATOM   12510 N N    . THR D 4  72  ? -17.668 13.342  -7.654  1.00 55.40 72  D 1 
ATOM   12511 C CA   . THR D 4  72  ? -17.933 11.922  -7.396  1.00 54.61 72  D 1 
ATOM   12512 C C    . THR D 4  72  ? -17.471 11.539  -5.989  1.00 53.68 72  D 1 
ATOM   12513 O O    . THR D 4  72  ? -16.739 12.287  -5.332  1.00 51.40 72  D 1 
ATOM   12514 C CB   . THR D 4  72  ? -17.276 11.022  -8.455  1.00 52.03 72  D 1 
ATOM   12515 O OG1  . THR D 4  72  ? -15.883 11.085  -8.375  1.00 48.33 72  D 1 
ATOM   12516 C CG2  . THR D 4  72  ? -17.722 11.411  -9.865  1.00 46.97 72  D 1 
ATOM   12517 N N    . TYR D 4  73  ? -17.872 10.359  -5.532  1.00 47.70 73  D 1 
ATOM   12518 C CA   . TYR D 4  73  ? -17.385 9.845   -4.247  1.00 46.69 73  D 1 
ATOM   12519 C C    . TYR D 4  73  ? -15.852 9.736   -4.222  1.00 47.72 73  D 1 
ATOM   12520 O O    . TYR D 4  73  ? -15.213 10.139  -3.254  1.00 45.97 73  D 1 
ATOM   12521 C CB   . TYR D 4  73  ? -18.040 8.487   -3.977  1.00 43.26 73  D 1 
ATOM   12522 C CG   . TYR D 4  73  ? -17.541 7.849   -2.700  1.00 39.33 73  D 1 
ATOM   12523 C CD1  . TYR D 4  73  ? -16.611 6.796   -2.749  1.00 36.67 73  D 1 
ATOM   12524 C CD2  . TYR D 4  73  ? -17.969 8.339   -1.448  1.00 35.88 73  D 1 
ATOM   12525 C CE1  . TYR D 4  73  ? -16.122 6.233   -1.566  1.00 33.79 73  D 1 
ATOM   12526 C CE2  . TYR D 4  73  ? -17.482 7.783   -0.258  1.00 33.20 73  D 1 
ATOM   12527 C CZ   . TYR D 4  73  ? -16.559 6.726   -0.325  1.00 33.32 73  D 1 
ATOM   12528 O OH   . TYR D 4  73  ? -16.078 6.172   0.837   1.00 31.29 73  D 1 
ATOM   12529 N N    . LEU D 4  74  ? -15.260 9.276   -5.317  1.00 46.71 74  D 1 
ATOM   12530 C CA   . LEU D 4  74  ? -13.802 9.211   -5.442  1.00 46.23 74  D 1 
ATOM   12531 C C    . LEU D 4  74  ? -13.165 10.608  -5.416  1.00 47.05 74  D 1 
ATOM   12532 O O    . LEU D 4  74  ? -12.147 10.811  -4.759  1.00 45.07 74  D 1 
ATOM   12533 C CB   . LEU D 4  74  ? -13.426 8.462   -6.730  1.00 43.41 74  D 1 
ATOM   12534 C CG   . LEU D 4  74  ? -13.814 6.972   -6.752  1.00 39.96 74  D 1 
ATOM   12535 C CD1  . LEU D 4  74  ? -13.415 6.365   -8.091  1.00 37.19 74  D 1 
ATOM   12536 C CD2  . LEU D 4  74  ? -13.125 6.172   -5.644  1.00 37.00 74  D 1 
ATOM   12537 N N    . ALA D 4  75  ? -13.792 11.581  -6.055  1.00 47.24 75  D 1 
ATOM   12538 C CA   . ALA D 4  75  ? -13.333 12.966  -6.005  1.00 46.04 75  D 1 
ATOM   12539 C C    . ALA D 4  75  ? -13.409 13.552  -4.585  1.00 45.15 75  D 1 
ATOM   12540 O O    . ALA D 4  75  ? -12.503 14.274  -4.177  1.00 43.94 75  D 1 
ATOM   12541 C CB   . ALA D 4  75  ? -14.151 13.792  -6.997  1.00 45.88 75  D 1 
ATOM   12542 N N    . GLN D 4  76  ? -14.434 13.193  -3.806  1.00 46.14 76  D 1 
ATOM   12543 C CA   . GLN D 4  76  ? -14.555 13.624  -2.407  1.00 44.81 76  D 1 
ATOM   12544 C C    . GLN D 4  76  ? -13.393 13.125  -1.534  1.00 43.17 76  D 1 
ATOM   12545 O O    . GLN D 4  76  ? -12.967 13.823  -0.608  1.00 41.31 76  D 1 
ATOM   12546 C CB   . GLN D 4  76  ? -15.896 13.142  -1.843  1.00 44.43 76  D 1 
ATOM   12547 C CG   . GLN D 4  76  ? -16.173 13.709  -0.438  1.00 41.48 76  D 1 
ATOM   12548 C CD   . GLN D 4  76  ? -17.465 13.185  0.174   1.00 39.19 76  D 1 
ATOM   12549 O OE1  . GLN D 4  76  ? -18.190 12.391  -0.383  1.00 37.82 76  D 1 
ATOM   12550 N NE2  . GLN D 4  76  ? -17.810 13.615  1.369   1.00 37.15 76  D 1 
ATOM   12551 N N    . ILE D 4  77  ? -12.859 11.946  -1.851  1.00 45.52 77  D 1 
ATOM   12552 C CA   . ILE D 4  77  ? -11.696 11.366  -1.167  1.00 43.02 77  D 1 
ATOM   12553 C C    . ILE D 4  77  ? -10.359 11.667  -1.875  1.00 42.83 77  D 1 
ATOM   12554 O O    . ILE D 4  77  ? -9.347  11.069  -1.539  1.00 40.08 77  D 1 
ATOM   12555 C CB   . ILE D 4  77  ? -11.914 9.865   -0.862  1.00 40.36 77  D 1 
ATOM   12556 C CG1  . ILE D 4  77  ? -12.093 9.040   -2.148  1.00 38.43 77  D 1 
ATOM   12557 C CG2  . ILE D 4  77  ? -13.115 9.698   0.088   1.00 37.87 77  D 1 
ATOM   12558 C CD1  . ILE D 4  77  ? -12.088 7.527   -1.926  1.00 36.05 77  D 1 
ATOM   12559 N N    . GLY D 4  78  ? -10.354 12.612  -2.816  1.00 41.09 78  D 1 
ATOM   12560 C CA   . GLY D 4  78  ? -9.135  13.062  -3.497  1.00 40.10 78  D 1 
ATOM   12561 C C    . GLY D 4  78  ? -8.695  12.199  -4.688  1.00 39.92 78  D 1 
ATOM   12562 O O    . GLY D 4  78  ? -7.563  12.316  -5.142  1.00 38.12 78  D 1 
ATOM   12563 N N    . LEU D 4  79  ? -9.586  11.354  -5.204  1.00 39.23 79  D 1 
ATOM   12564 C CA   . LEU D 4  79  ? -9.319  10.465  -6.332  1.00 39.03 79  D 1 
ATOM   12565 C C    . LEU D 4  79  ? -10.139 10.859  -7.565  1.00 39.86 79  D 1 
ATOM   12566 O O    . LEU D 4  79  ? -11.224 11.423  -7.449  1.00 38.19 79  D 1 
ATOM   12567 C CB   . LEU D 4  79  ? -9.615  9.016   -5.907  1.00 36.25 79  D 1 
ATOM   12568 C CG   . LEU D 4  79  ? -8.666  8.478   -4.824  1.00 33.24 79  D 1 
ATOM   12569 C CD1  . LEU D 4  79  ? -9.192  7.159   -4.281  1.00 31.28 79  D 1 
ATOM   12570 C CD2  . LEU D 4  79  ? -7.266  8.251   -5.398  1.00 31.54 79  D 1 
ATOM   12571 N N    . SER D 4  80  ? -9.638  10.530  -8.738  1.00 38.03 80  D 1 
ATOM   12572 C CA   . SER D 4  80  ? -10.443 10.537  -9.963  1.00 37.47 80  D 1 
ATOM   12573 C C    . SER D 4  80  ? -11.132 9.186   -10.163 1.00 37.34 80  D 1 
ATOM   12574 O O    . SER D 4  80  ? -10.760 8.190   -9.544  1.00 35.78 80  D 1 
ATOM   12575 C CB   . SER D 4  80  ? -9.608  10.945  -11.179 1.00 34.89 80  D 1 
ATOM   12576 O OG   . SER D 4  80  ? -8.864  9.885   -11.740 1.00 32.36 80  D 1 
ATOM   12577 N N    . ASP D 4  81  ? -12.113 9.150   -11.063 1.00 37.99 81  D 1 
ATOM   12578 C CA   . ASP D 4  81  ? -12.824 7.910   -11.396 1.00 36.85 81  D 1 
ATOM   12579 C C    . ASP D 4  81  ? -12.036 6.994   -12.352 1.00 35.78 81  D 1 
ATOM   12580 O O    . ASP D 4  81  ? -12.580 5.989   -12.811 1.00 33.67 81  D 1 
ATOM   12581 C CB   . ASP D 4  81  ? -14.186 8.245   -12.019 1.00 34.84 81  D 1 
ATOM   12582 C CG   . ASP D 4  81  ? -15.149 9.002   -11.114 1.00 33.15 81  D 1 
ATOM   12583 O OD1  . ASP D 4  81  ? -15.192 8.754   -9.896  1.00 32.03 81  D 1 
ATOM   12584 O OD2  . ASP D 4  81  ? -15.912 9.819   -11.666 1.00 32.37 81  D 1 
ATOM   12585 N N    . GLY D 4  82  ? -10.817 7.349   -12.729 1.00 37.01 82  D 1 
ATOM   12586 C CA   . GLY D 4  82  ? -10.001 6.557   -13.652 1.00 35.31 82  D 1 
ATOM   12587 C C    . GLY D 4  82  ? -10.641 6.353   -15.033 1.00 35.05 82  D 1 
ATOM   12588 O O    . GLY D 4  82  ? -10.605 5.260   -15.586 1.00 32.70 82  D 1 
ATOM   12589 N N    . GLY D 4  83  ? -11.270 7.388   -15.581 1.00 35.49 83  D 1 
ATOM   12590 C CA   . GLY D 4  83  ? -12.037 7.303   -16.836 1.00 34.67 83  D 1 
ATOM   12591 C C    . GLY D 4  83  ? -13.551 7.399   -16.647 1.00 34.64 83  D 1 
ATOM   12592 O O    . GLY D 4  83  ? -14.313 7.292   -17.610 1.00 32.62 83  D 1 
ATOM   12593 N N    . GLY D 4  84  ? -13.994 7.623   -15.424 1.00 33.59 84  D 1 
ATOM   12594 C CA   . GLY D 4  84  ? -15.380 7.922   -15.095 1.00 33.27 84  D 1 
ATOM   12595 C C    . GLY D 4  84  ? -15.827 9.330   -15.514 1.00 34.01 84  D 1 
ATOM   12596 O O    . GLY D 4  84  ? -15.162 10.040  -16.262 1.00 32.26 84  D 1 
ATOM   12597 N N    . VAL D 4  85  ? -16.989 9.745   -15.012 1.00 37.45 85  D 1 
ATOM   12598 C CA   . VAL D 4  85  ? -17.582 11.050  -15.360 1.00 37.10 85  D 1 
ATOM   12599 C C    . VAL D 4  85  ? -16.688 12.218  -14.951 1.00 38.38 85  D 1 
ATOM   12600 O O    . VAL D 4  85  ? -16.612 13.209  -15.673 1.00 36.57 85  D 1 
ATOM   12601 C CB   . VAL D 4  85  ? -18.977 11.197  -14.734 1.00 34.10 85  D 1 
ATOM   12602 C CG1  . VAL D 4  85  ? -19.629 12.544  -15.049 1.00 31.30 85  D 1 
ATOM   12603 C CG2  . VAL D 4  85  ? -19.907 10.106  -15.272 1.00 31.17 85  D 1 
ATOM   12604 N N    . GLN D 4  86  ? -15.962 12.077  -13.847 1.00 37.72 86  D 1 
ATOM   12605 C CA   . GLN D 4  86  ? -15.002 13.082  -13.384 1.00 38.38 86  D 1 
ATOM   12606 C C    . GLN D 4  86  ? -13.921 13.361  -14.439 1.00 39.82 86  D 1 
ATOM   12607 O O    . GLN D 4  86  ? -13.643 14.512  -14.782 1.00 37.82 86  D 1 
ATOM   12608 C CB   . GLN D 4  86  ? -14.368 12.559  -12.081 1.00 35.65 86  D 1 
ATOM   12609 C CG   . GLN D 4  86  ? -13.346 13.529  -11.467 1.00 32.29 86  D 1 
ATOM   12610 C CD   . GLN D 4  86  ? -13.977 14.807  -10.943 1.00 29.92 86  D 1 
ATOM   12611 O OE1  . GLN D 4  86  ? -15.124 14.856  -10.533 1.00 29.23 86  D 1 
ATOM   12612 N NE2  . GLN D 4  86  ? -13.248 15.893  -10.928 1.00 28.07 86  D 1 
ATOM   12613 N N    . ASP D 4  87  ? -13.334 12.300  -14.976 1.00 39.23 87  D 1 
ATOM   12614 C CA   . ASP D 4  87  ? -12.255 12.419  -15.959 1.00 40.08 87  D 1 
ATOM   12615 C C    . ASP D 4  87  ? -12.791 12.823  -17.339 1.00 40.65 87  D 1 
ATOM   12616 O O    . ASP D 4  87  ? -12.163 13.617  -18.041 1.00 39.46 87  D 1 
ATOM   12617 C CB   . ASP D 4  87  ? -11.457 11.108  -15.999 1.00 38.32 87  D 1 
ATOM   12618 C CG   . ASP D 4  87  ? -10.730 10.827  -14.676 1.00 35.28 87  D 1 
ATOM   12619 O OD1  . ASP D 4  87  ? -10.280 11.783  -14.001 1.00 33.06 87  D 1 
ATOM   12620 O OD2  . ASP D 4  87  ? -10.630 9.642   -14.307 1.00 33.46 87  D 1 
ATOM   12621 N N    . GLN D 4  88  ? -13.988 12.377  -17.706 1.00 40.36 88  D 1 
ATOM   12622 C CA   . GLN D 4  88  ? -14.675 12.855  -18.913 1.00 41.10 88  D 1 
ATOM   12623 C C    . GLN D 4  88  ? -14.961 14.361  -18.839 1.00 41.93 88  D 1 
ATOM   12624 O O    . GLN D 4  88  ? -14.697 15.081  -19.805 1.00 41.03 88  D 1 
ATOM   12625 C CB   . GLN D 4  88  ? -15.987 12.087  -19.115 1.00 39.72 88  D 1 
ATOM   12626 C CG   . GLN D 4  88  ? -15.756 10.620  -19.519 1.00 36.07 88  D 1 
ATOM   12627 C CD   . GLN D 4  88  ? -17.064 9.841   -19.631 1.00 33.84 88  D 1 
ATOM   12628 O OE1  . GLN D 4  88  ? -18.167 10.366  -19.555 1.00 32.72 88  D 1 
ATOM   12629 N NE2  . GLN D 4  88  ? -16.997 8.544   -19.819 1.00 31.16 88  D 1 
ATOM   12630 N N    . ALA D 4  89  ? -15.450 14.845  -17.704 1.00 46.49 89  D 1 
ATOM   12631 C CA   . ALA D 4  89  ? -15.694 16.267  -17.490 1.00 46.73 89  D 1 
ATOM   12632 C C    . ALA D 4  89  ? -14.394 17.083  -17.581 1.00 46.98 89  D 1 
ATOM   12633 O O    . ALA D 4  89  ? -14.341 18.084  -18.300 1.00 46.33 89  D 1 
ATOM   12634 C CB   . ALA D 4  89  ? -16.383 16.446  -16.135 1.00 46.06 89  D 1 
ATOM   12635 N N    . LYS D 4  90  ? -13.328 16.608  -16.941 1.00 44.02 90  D 1 
ATOM   12636 C CA   . LYS D 4  90  ? -11.998 17.227  -17.051 1.00 43.75 90  D 1 
ATOM   12637 C C    . LYS D 4  90  ? -11.476 17.221  -18.482 1.00 43.87 90  D 1 
ATOM   12638 O O    . LYS D 4  90  ? -10.973 18.239  -18.957 1.00 43.24 90  D 1 
ATOM   12639 C CB   . LYS D 4  90  ? -10.994 16.499  -16.152 1.00 43.08 90  D 1 
ATOM   12640 C CG   . LYS D 4  90  ? -11.107 16.946  -14.692 1.00 40.19 90  D 1 
ATOM   12641 C CD   . LYS D 4  90  ? -9.997  16.272  -13.887 1.00 38.06 90  D 1 
ATOM   12642 C CE   . LYS D 4  90  ? -9.926  16.871  -12.481 1.00 34.00 90  D 1 
ATOM   12643 N NZ   . LYS D 4  90  ? -8.748  16.357  -11.758 1.00 31.91 90  D 1 
ATOM   12644 N N    . HIS D 4  91  ? -11.617 16.105  -19.180 1.00 45.70 91  D 1 
ATOM   12645 C CA   . HIS D 4  91  ? -11.187 16.003  -20.567 1.00 45.44 91  D 1 
ATOM   12646 C C    . HIS D 4  91  ? -11.954 16.974  -21.469 1.00 45.82 91  D 1 
ATOM   12647 O O    . HIS D 4  91  ? -11.350 17.641  -22.313 1.00 44.89 91  D 1 
ATOM   12648 C CB   . HIS D 4  91  ? -11.355 14.555  -21.036 1.00 44.36 91  D 1 
ATOM   12649 C CG   . HIS D 4  91  ? -10.732 14.332  -22.385 1.00 40.71 91  D 1 
ATOM   12650 N ND1  . HIS D 4  91  ? -9.386  14.347  -22.660 1.00 38.02 91  D 1 
ATOM   12651 C CD2  . HIS D 4  91  ? -11.385 14.100  -23.568 1.00 37.49 91  D 1 
ATOM   12652 C CE1  . HIS D 4  91  ? -9.234  14.109  -23.972 1.00 35.14 91  D 1 
ATOM   12653 N NE2  . HIS D 4  91  ? -10.422 13.959  -24.561 1.00 34.13 91  D 1 
ATOM   12654 N N    . HIS D 4  92  ? -13.263 17.108  -21.256 1.00 50.88 92  D 1 
ATOM   12655 C CA   . HIS D 4  92  ? -14.090 18.061  -21.984 1.00 50.59 92  D 1 
ATOM   12656 C C    . HIS D 4  92  ? -13.688 19.513  -21.692 1.00 50.61 92  D 1 
ATOM   12657 O O    . HIS D 4  92  ? -13.514 20.301  -22.623 1.00 50.26 92  D 1 
ATOM   12658 C CB   . HIS D 4  92  ? -15.561 17.792  -21.651 1.00 49.76 92  D 1 
ATOM   12659 C CG   . HIS D 4  92  ? -16.484 18.505  -22.595 1.00 45.51 92  D 1 
ATOM   12660 N ND1  . HIS D 4  92  ? -16.885 19.811  -22.520 1.00 42.60 92  D 1 
ATOM   12661 C CD2  . HIS D 4  92  ? -17.055 17.982  -23.730 1.00 41.85 92  D 1 
ATOM   12662 C CE1  . HIS D 4  92  ? -17.683 20.067  -23.571 1.00 39.66 92  D 1 
ATOM   12663 N NE2  . HIS D 4  92  ? -17.808 18.976  -24.331 1.00 38.08 92  D 1 
ATOM   12664 N N    . GLN D 4  93  ? -13.456 19.852  -20.431 1.00 48.43 93  D 1 
ATOM   12665 C CA   . GLN D 4  93  ? -12.946 21.173  -20.042 1.00 48.36 93  D 1 
ATOM   12666 C C    . GLN D 4  93  ? -11.572 21.458  -20.661 1.00 48.67 93  D 1 
ATOM   12667 O O    . GLN D 4  93  ? -11.351 22.540  -21.204 1.00 48.11 93  D 1 
ATOM   12668 C CB   . GLN D 4  93  ? -12.838 21.264  -18.519 1.00 47.25 93  D 1 
ATOM   12669 C CG   . GLN D 4  93  ? -14.200 21.398  -17.825 1.00 42.87 93  D 1 
ATOM   12670 C CD   . GLN D 4  93  ? -14.070 21.405  -16.304 1.00 40.03 93  D 1 
ATOM   12671 O OE1  . GLN D 4  93  ? -13.006 21.239  -15.724 1.00 38.26 93  D 1 
ATOM   12672 N NE2  . GLN D 4  93  ? -15.149 21.605  -15.587 1.00 36.85 93  D 1 
ATOM   12673 N N    . THR D 4  94  ? -10.680 20.484  -20.640 1.00 49.94 94  D 1 
ATOM   12674 C CA   . THR D 4  94  ? -9.341  20.620  -21.231 1.00 48.76 94  D 1 
ATOM   12675 C C    . THR D 4  94  ? -9.422  20.829  -22.743 1.00 48.65 94  D 1 
ATOM   12676 O O    . THR D 4  94  ? -8.755  21.710  -23.277 1.00 48.10 94  D 1 
ATOM   12677 C CB   . THR D 4  94  ? -8.467  19.400  -20.916 1.00 47.94 94  D 1 
ATOM   12678 O OG1  . THR D 4  94  ? -8.427  19.152  -19.533 1.00 44.35 94  D 1 
ATOM   12679 C CG2  . THR D 4  94  ? -7.017  19.609  -21.358 1.00 43.62 94  D 1 
ATOM   12680 N N    . LYS D 4  95  ? -10.285 20.081  -23.436 1.00 52.32 95  D 1 
ATOM   12681 C CA   . LYS D 4  95  ? -10.540 20.294  -24.869 1.00 52.56 95  D 1 
ATOM   12682 C C    . LYS D 4  95  ? -11.083 21.689  -25.160 1.00 52.55 95  D 1 
ATOM   12683 O O    . LYS D 4  95  ? -10.590 22.337  -26.076 1.00 53.78 95  D 1 
ATOM   12684 C CB   . LYS D 4  95  ? -11.510 19.240  -25.422 1.00 52.45 95  D 1 
ATOM   12685 C CG   . LYS D 4  95  ? -10.777 17.986  -25.912 1.00 48.84 95  D 1 
ATOM   12686 C CD   . LYS D 4  95  ? -11.781 17.040  -26.578 1.00 46.74 95  D 1 
ATOM   12687 C CE   . LYS D 4  95  ? -11.050 15.872  -27.242 1.00 41.62 95  D 1 
ATOM   12688 N NZ   . LYS D 4  95  ? -11.994 14.918  -27.865 1.00 38.56 95  D 1 
ATOM   12689 N N    . GLN D 4  96  ? -12.059 22.157  -24.389 1.00 55.32 96  D 1 
ATOM   12690 C CA   . GLN D 4  96  ? -12.585 23.513  -24.550 1.00 55.95 96  D 1 
ATOM   12691 C C    . GLN D 4  96  ? -11.511 24.568  -24.299 1.00 55.96 96  D 1 
ATOM   12692 O O    . GLN D 4  96  ? -11.392 25.514  -25.072 1.00 55.80 96  D 1 
ATOM   12693 C CB   . GLN D 4  96  ? -13.768 23.754  -23.611 1.00 55.70 96  D 1 
ATOM   12694 C CG   . GLN D 4  96  ? -15.079 23.177  -24.162 1.00 52.10 96  D 1 
ATOM   12695 C CD   . GLN D 4  96  ? -16.289 23.643  -23.359 1.00 48.14 96  D 1 
ATOM   12696 O OE1  . GLN D 4  96  ? -16.193 24.140  -22.249 1.00 46.20 96  D 1 
ATOM   12697 N NE2  . GLN D 4  96  ? -17.481 23.521  -23.894 1.00 43.89 96  D 1 
ATOM   12698 N N    . MET D 4  97  ? -10.707 24.394  -23.272 1.00 52.20 97  D 1 
ATOM   12699 C CA   . MET D 4  97  ? -9.619  25.317  -22.967 1.00 50.58 97  D 1 
ATOM   12700 C C    . MET D 4  97  ? -8.578  25.349  -24.098 1.00 50.04 97  D 1 
ATOM   12701 O O    . MET D 4  97  ? -8.153  26.424  -24.513 1.00 49.99 97  D 1 
ATOM   12702 C CB   . MET D 4  97  ? -8.990  24.925  -21.628 1.00 49.83 97  D 1 
ATOM   12703 C CG   . MET D 4  97  ? -8.062  26.022  -21.110 1.00 45.36 97  D 1 
ATOM   12704 S SD   . MET D 4  97  ? -7.217  25.636  -19.553 1.00 41.13 97  D 1 
ATOM   12705 C CE   . MET D 4  97  ? -5.992  24.444  -20.127 1.00 37.55 97  D 1 
ATOM   12706 N N    . LEU D 4  98  ? -8.219  24.189  -24.642 1.00 52.81 98  D 1 
ATOM   12707 C CA   . LEU D 4  98  ? -7.312  24.092  -25.787 1.00 51.73 98  D 1 
ATOM   12708 C C    . LEU D 4  98  ? -7.904  24.723  -27.051 1.00 51.91 98  D 1 
ATOM   12709 O O    . LEU D 4  98  ? -7.191  25.421  -27.770 1.00 52.67 98  D 1 
ATOM   12710 C CB   . LEU D 4  98  ? -6.963  22.619  -26.042 1.00 51.84 98  D 1 
ATOM   12711 C CG   . LEU D 4  98  ? -5.973  22.020  -25.024 1.00 46.72 98  D 1 
ATOM   12712 C CD1  . LEU D 4  98  ? -5.906  20.510  -25.222 1.00 43.31 98  D 1 
ATOM   12713 C CD2  . LEU D 4  98  ? -4.565  22.584  -25.200 1.00 45.27 98  D 1 
ATOM   12714 N N    . GLN D 4  99  ? -9.192  24.518  -27.307 1.00 57.86 99  D 1 
ATOM   12715 C CA   . GLN D 4  99  ? -9.880  25.168  -28.424 1.00 57.54 99  D 1 
ATOM   12716 C C    . GLN D 4  99  ? -9.904  26.686  -28.256 1.00 57.74 99  D 1 
ATOM   12717 O O    . GLN D 4  99  ? -9.564  27.403  -29.195 1.00 57.90 99  D 1 
ATOM   12718 C CB   . GLN D 4  99  ? -11.303 24.622  -28.564 1.00 58.30 99  D 1 
ATOM   12719 C CG   . GLN D 4  99  ? -11.326 23.253  -29.266 1.00 54.89 99  D 1 
ATOM   12720 C CD   . GLN D 4  99  ? -12.740 22.685  -29.395 1.00 49.48 99  D 1 
ATOM   12721 O OE1  . GLN D 4  99  ? -13.678 23.077  -28.719 1.00 47.18 99  D 1 
ATOM   12722 N NE2  . GLN D 4  99  ? -12.952 21.735  -30.279 1.00 44.49 99  D 1 
ATOM   12723 N N    . ASN D 4  100 ? -10.208 27.177  -27.071 1.00 59.48 100 D 1 
ATOM   12724 C CA   . ASN D 4  100 ? -10.193 28.609  -26.781 1.00 58.79 100 D 1 
ATOM   12725 C C    . ASN D 4  100 ? -8.788  29.208  -26.924 1.00 56.73 100 D 1 
ATOM   12726 O O    . ASN D 4  100 ? -8.634  30.293  -27.475 1.00 56.75 100 D 1 
ATOM   12727 C CB   . ASN D 4  100 ? -10.749 28.847  -25.370 1.00 59.81 100 D 1 
ATOM   12728 C CG   . ASN D 4  100 ? -12.249 28.617  -25.262 1.00 56.44 100 D 1 
ATOM   12729 O OD1  . ASN D 4  100 ? -12.982 28.536  -26.228 1.00 51.69 100 D 1 
ATOM   12730 N ND2  . ASN D 4  100 ? -12.762 28.539  -24.054 1.00 53.96 100 D 1 
ATOM   12731 N N    . LEU D 4  101 ? -7.762  28.488  -26.492 1.00 57.13 101 D 1 
ATOM   12732 C CA   . LEU D 4  101 ? -6.373  28.907  -26.701 1.00 53.90 101 D 1 
ATOM   12733 C C    . LEU D 4  101 ? -5.982  28.911  -28.183 1.00 52.98 101 D 1 
ATOM   12734 O O    . LEU D 4  101 ? -5.231  29.786  -28.610 1.00 51.77 101 D 1 
ATOM   12735 C CB   . LEU D 4  101 ? -5.440  27.978  -25.910 1.00 53.27 101 D 1 
ATOM   12736 C CG   . LEU D 4  101 ? -5.389  28.278  -24.400 1.00 47.96 101 D 1 
ATOM   12737 C CD1  . LEU D 4  101 ? -4.707  27.117  -23.679 1.00 43.32 101 D 1 
ATOM   12738 C CD2  . LEU D 4  101 ? -4.594  29.547  -24.105 1.00 45.72 101 D 1 
ATOM   12739 N N    . HIS D 4  102 ? -6.482  27.955  -28.962 1.00 58.35 102 D 1 
ATOM   12740 C CA   . HIS D 4  102 ? -6.264  27.944  -30.406 1.00 56.44 102 D 1 
ATOM   12741 C C    . HIS D 4  102 ? -6.964  29.110  -31.095 1.00 55.15 102 D 1 
ATOM   12742 O O    . HIS D 4  102 ? -6.341  29.782  -31.911 1.00 56.20 102 D 1 
ATOM   12743 C CB   . HIS D 4  102 ? -6.709  26.608  -31.016 1.00 56.88 102 D 1 
ATOM   12744 C CG   . HIS D 4  102 ? -5.550  25.700  -31.292 1.00 53.10 102 D 1 
ATOM   12745 N ND1  . HIS D 4  102 ? -4.751  25.087  -30.362 1.00 46.37 102 D 1 
ATOM   12746 C CD2  . HIS D 4  102 ? -5.046  25.360  -32.524 1.00 48.03 102 D 1 
ATOM   12747 C CE1  . HIS D 4  102 ? -3.795  24.390  -31.007 1.00 44.71 102 D 1 
ATOM   12748 N NE2  . HIS D 4  102 ? -3.943  24.537  -32.329 1.00 43.61 102 D 1 
ATOM   12749 N N    . THR D 4  103 ? -8.213  29.385  -30.741 1.00 63.83 103 D 1 
ATOM   12750 C CA   . THR D 4  103 ? -8.941  30.529  -31.305 1.00 64.27 103 D 1 
ATOM   12751 C C    . THR D 4  103 ? -8.358  31.870  -30.877 1.00 62.56 103 D 1 
ATOM   12752 O O    . THR D 4  103 ? -8.370  32.802  -31.665 1.00 59.90 103 D 1 
ATOM   12753 C CB   . THR D 4  103 ? -10.432 30.495  -30.952 1.00 64.11 103 D 1 
ATOM   12754 O OG1  . THR D 4  103 ? -10.638 30.155  -29.602 1.00 58.99 103 D 1 
ATOM   12755 C CG2  . THR D 4  103 ? -11.189 29.466  -31.785 1.00 56.83 103 D 1 
ATOM   12756 N N    . GLN D 4  104 ? -7.793  31.972  -29.688 1.00 56.30 104 D 1 
ATOM   12757 C CA   . GLN D 4  104 ? -7.083  33.190  -29.268 1.00 57.11 104 D 1 
ATOM   12758 C C    . GLN D 4  104 ? -5.724  33.380  -29.954 1.00 56.23 104 D 1 
ATOM   12759 O O    . GLN D 4  104 ? -5.208  34.497  -29.968 1.00 53.14 104 D 1 
ATOM   12760 C CB   . GLN D 4  104 ? -6.864  33.179  -27.754 1.00 55.48 104 D 1 
ATOM   12761 C CG   . GLN D 4  104 ? -8.124  33.564  -26.981 1.00 51.32 104 D 1 
ATOM   12762 C CD   . GLN D 4  104 ? -7.876  33.664  -25.472 1.00 46.24 104 D 1 
ATOM   12763 O OE1  . GLN D 4  104 ? -6.823  33.341  -24.944 1.00 45.44 104 D 1 
ATOM   12764 N NE2  . GLN D 4  104 ? -8.841  34.138  -24.720 1.00 42.81 104 D 1 
ATOM   12765 N N    . ARG D 4  105 ? -5.121  32.312  -30.466 1.00 51.54 105 D 1 
ATOM   12766 C CA   . ARG D 4  105 ? -3.855  32.391  -31.211 1.00 53.07 105 D 1 
ATOM   12767 C C    . ARG D 4  105 ? -4.042  32.631  -32.706 1.00 51.83 105 D 1 
ATOM   12768 O O    . ARG D 4  105 ? -3.045  32.924  -33.369 1.00 49.65 105 D 1 
ATOM   12769 C CB   . ARG D 4  105 ? -3.025  31.123  -31.006 1.00 51.70 105 D 1 
ATOM   12770 C CG   . ARG D 4  105 ? -2.162  31.206  -29.750 1.00 47.22 105 D 1 
ATOM   12771 C CD   . ARG D 4  105 ? -1.241  29.988  -29.729 1.00 44.59 105 D 1 
ATOM   12772 N NE   . ARG D 4  105 ? -0.275  30.061  -28.616 1.00 40.84 105 D 1 
ATOM   12773 C CZ   . ARG D 4  105 ? 0.749   29.242  -28.431 1.00 38.24 105 D 1 
ATOM   12774 N NH1  . ARG D 4  105 ? 0.984   28.254  -29.244 1.00 35.77 105 D 1 
ATOM   12775 N NH2  . ARG D 4  105 ? 1.551   29.411  -27.414 1.00 34.17 105 D 1 
ATOM   12776 N N    . GLN D 4  106 ? -5.236  32.428  -33.222 1.00 53.65 106 D 1 
ATOM   12777 C CA   . GLN D 4  106 ? -5.555  32.777  -34.600 1.00 53.46 106 D 1 
ATOM   12778 C C    . GLN D 4  106 ? -5.891  34.258  -34.735 1.00 48.47 106 D 1 
ATOM   12779 O O    . GLN D 4  106 ? -6.588  34.794  -33.845 1.00 43.17 106 D 1 
ATOM   12780 C CB   . GLN D 4  106 ? -6.681  31.898  -35.153 1.00 48.62 106 D 1 
ATOM   12781 C CG   . GLN D 4  106 ? -6.148  30.501  -35.509 1.00 44.75 106 D 1 
ATOM   12782 C CD   . GLN D 4  106 ? -7.179  29.630  -36.232 1.00 40.80 106 D 1 
ATOM   12783 O OE1  . GLN D 4  106 ? -8.357  29.921  -36.320 1.00 38.10 106 D 1 
ATOM   12784 N NE2  . GLN D 4  106 ? -6.758  28.520  -36.800 1.00 38.22 106 D 1 
ATOM   12785 O OXT  . GLN D 4  106 ? -5.425  34.821  -35.752 1.00 40.16 106 D 1 
HETATM 12786 N N    . POV E 5  .   ? -6.327  -7.531  -24.278 1.00 31.35 1   E 1 
HETATM 12787 P P    . POV E 5  .   ? -4.992  -11.994 -23.249 1.00 44.18 1   E 1 
HETATM 12788 C C1   . POV E 5  .   ? -2.880  -11.983 -22.131 1.00 43.63 1   E 1 
HETATM 12789 C C2   . POV E 5  .   ? -1.461  -11.753 -22.450 1.00 44.62 1   E 1 
HETATM 12790 C C3   . POV E 5  .   ? -1.084  -10.499 -21.795 1.00 40.23 1   E 1 
HETATM 12791 C C210 . POV E 5  .   ? 6.051   -14.208 -16.020 1.00 37.59 1   E 1 
HETATM 12792 C C310 . POV E 5  .   ? 9.516   -11.235 -16.444 1.00 35.02 1   E 1 
HETATM 12793 C C11  . POV E 5  .   ? -5.890  -9.748  -23.614 1.00 34.66 1   E 1 
HETATM 12794 O O11  . POV E 5  .   ? -3.541  -12.398 -23.192 1.00 44.65 1   E 1 
HETATM 12795 C C211 . POV E 5  .   ? 5.781   -13.581 -14.924 1.00 37.76 1   E 1 
HETATM 12796 C C311 . POV E 5  .   ? 10.820  -11.352 -16.894 1.00 33.34 1   E 1 
HETATM 12797 C C12  . POV E 5  .   ? -5.450  -8.609  -24.354 1.00 30.03 1   E 1 
HETATM 12798 O O12  . POV E 5  .   ? -4.845  -10.520 -23.533 1.00 39.20 1   E 1 
HETATM 12799 C C212 . POV E 5  .   ? 6.496   -14.236 -13.880 1.00 36.71 1   E 1 
HETATM 12800 C C312 . POV E 5  .   ? 11.495  -12.292 -16.092 1.00 31.53 1   E 1 
HETATM 12801 C C13  . POV E 5  .   ? -5.967  -6.750  -23.105 1.00 27.10 1   E 1 
HETATM 12802 O O13  . POV E 5  .   ? -5.588  -12.199 -21.907 1.00 38.53 1   E 1 
HETATM 12803 C C213 . POV E 5  .   ? 7.030   -15.459 -14.374 1.00 34.40 1   E 1 
HETATM 12804 C C313 . POV E 5  .   ? 12.681  -12.657 -16.765 1.00 29.28 1   E 1 
HETATM 12805 C C14  . POV E 5  .   ? -6.164  -6.784  -25.511 1.00 25.98 1   E 1 
HETATM 12806 O O14  . POV E 5  .   ? -5.608  -12.685 -24.386 1.00 34.90 1   E 1 
HETATM 12807 C C214 . POV E 5  .   ? 8.293   -15.265 -15.008 1.00 32.54 1   E 1 
HETATM 12808 C C314 . POV E 5  .   ? 13.324  -13.685 -16.024 1.00 29.10 1   E 1 
HETATM 12809 C C15  . POV E 5  .   ? -7.720  -7.956  -24.187 1.00 27.20 1   E 1 
HETATM 12810 C C215 . POV E 5  .   ? 8.957   -16.513 -15.123 1.00 31.04 1   E 1 
HETATM 12811 C C315 . POV E 5  .   ? 14.399  -14.235 -16.784 1.00 26.38 1   E 1 
HETATM 12812 C C216 . POV E 5  .   ? 10.211  -16.364 -15.801 1.00 29.28 1   E 1 
HETATM 12813 C C316 . POV E 5  .   ? 14.952  -15.420 -16.110 1.00 23.78 1   E 1 
HETATM 12814 C C217 . POV E 5  .   ? 10.905  -17.595 -15.695 1.00 26.75 1   E 1 
HETATM 12815 C C218 . POV E 5  .   ? 12.204  -17.507 -16.289 1.00 23.88 1   E 1 
HETATM 12816 C C21  . POV E 5  .   ? -0.218  -13.676 -22.731 1.00 41.85 1   E 1 
HETATM 12817 O O21  . POV E 5  .   ? -0.737  -12.831 -21.923 1.00 44.52 1   E 1 
HETATM 12818 C C22  . POV E 5  .   ? 0.765   -14.455 -22.096 1.00 39.08 1   E 1 
HETATM 12819 O O22  . POV E 5  .   ? -0.503  -13.742 -23.868 1.00 37.45 1   E 1 
HETATM 12820 C C23  . POV E 5  .   ? 1.883   -13.690 -21.732 1.00 40.13 1   E 1 
HETATM 12821 C C24  . POV E 5  .   ? 2.797   -14.569 -21.152 1.00 40.14 1   E 1 
HETATM 12822 C C25  . POV E 5  .   ? 3.879   -13.860 -20.642 1.00 40.44 1   E 1 
HETATM 12823 C C26  . POV E 5  .   ? 4.647   -14.748 -19.879 1.00 39.16 1   E 1 
HETATM 12824 C C27  . POV E 5  .   ? 5.809   -14.156 -19.451 1.00 38.08 1   E 1 
HETATM 12825 C C28  . POV E 5  .   ? 6.142   -14.716 -18.207 1.00 37.29 1   E 1 
HETATM 12826 C C29  . POV E 5  .   ? 5.665   -13.908 -17.206 1.00 36.04 1   E 1 
HETATM 12827 C C31  . POV E 5  .   ? 0.735   -9.596  -21.053 1.00 40.33 1   E 1 
HETATM 12828 O O31  . POV E 5  .   ? 0.195   -10.570 -21.547 1.00 43.24 1   E 1 
HETATM 12829 C C32  . POV E 5  .   ? 1.994   -10.093 -20.705 1.00 37.94 1   E 1 
HETATM 12830 O O32  . POV E 5  .   ? 0.262   -8.537  -20.916 1.00 34.31 1   E 1 
HETATM 12831 C C33  . POV E 5  .   ? 2.781   -9.216  -20.020 1.00 38.87 1   E 1 
HETATM 12832 C C34  . POV E 5  .   ? 3.735   -10.035 -19.419 1.00 39.32 1   E 1 
HETATM 12833 C C35  . POV E 5  .   ? 4.779   -9.291  -18.926 1.00 38.93 1   E 1 
HETATM 12834 C C36  . POV E 5  .   ? 5.533   -10.140 -18.109 1.00 38.28 1   E 1 
HETATM 12835 C C37  . POV E 5  .   ? 6.804   -9.639  -17.909 1.00 37.50 1   E 1 
HETATM 12836 C C38  . POV E 5  .   ? 7.493   -10.514 -17.071 1.00 36.25 1   E 1 
HETATM 12837 C C39  . POV E 5  .   ? 8.847   -10.330 -17.211 1.00 34.53 1   E 1 
HETATM 12838 N N    . POV F 6  .   ? 8.142   26.370  -0.112  1.00 33.17 1   F 1 
HETATM 12839 P P    . POV F 6  .   ? 12.568  24.798  0.452   1.00 43.51 1   F 1 
HETATM 12840 C C1   . POV F 6  .   ? 12.590  23.271  2.278   1.00 42.08 1   F 1 
HETATM 12841 C C2   . POV F 6  .   ? 12.624  23.255  3.750   1.00 43.28 1   F 1 
HETATM 12842 C C3   . POV F 6  .   ? 11.405  22.579  4.192   1.00 39.68 1   F 1 
HETATM 12843 C C210 . POV F 6  .   ? 15.753  15.079  8.946   1.00 37.52 1   F 1 
HETATM 12844 C C310 . POV F 6  .   ? 13.706  14.846  12.902  1.00 33.70 1   F 1 
HETATM 12845 C C11  . POV F 6  .   ? 10.325  25.541  -0.103  1.00 35.02 1   F 1 
HETATM 12846 O O11  . POV F 6  .   ? 13.088  24.389  1.804   1.00 43.74 1   F 1 
HETATM 12847 C C211 . POV F 6  .   ? 14.933  14.103  8.706   1.00 37.35 1   F 1 
HETATM 12848 C C311 . POV F 6  .   ? 14.200  14.997  14.163  1.00 32.33 1   F 1 
HETATM 12849 C C12  . POV F 6  .   ? 9.342   26.324  0.593   1.00 30.82 1   F 1 
HETATM 12850 O O12  . POV F 6  .   ? 11.145  25.132  0.819   1.00 39.12 1   F 1 
HETATM 12851 C C212 . POV F 6  .   ? 15.635  12.890  8.848   1.00 36.06 1   F 1 
HETATM 12852 C C312 . POV F 6  .   ? 15.017  13.912  14.486  1.00 31.63 1   F 1 
HETATM 12853 C C13  . POV F 6  .   ? 7.513   25.059  -0.047  1.00 29.73 1   F 1 
HETATM 12854 O O13  . POV F 6  .   ? 12.604  23.614  -0.438  1.00 38.02 1   F 1 
HETATM 12855 C C213 . POV F 6  .   ? 17.008  13.151  9.096   1.00 33.48 1   F 1 
HETATM 12856 C C313 . POV F 6  .   ? 15.718  14.250  15.661  1.00 29.86 1   F 1 
HETATM 12857 C C14  . POV F 6  .   ? 7.293   27.361  0.523   1.00 27.17 1   F 1 
HETATM 12858 O O14  . POV F 6  .   ? 13.304  25.983  0.017   1.00 35.31 1   F 1 
HETATM 12859 C C214 . POV F 6  .   ? 17.248  13.473  10.464  1.00 31.13 1   F 1 
HETATM 12860 C C314 . POV F 6  .   ? 16.603  13.210  15.993  1.00 29.37 1   F 1 
HETATM 12861 C C15  . POV F 6  .   ? 8.379   26.782  -1.488  1.00 29.23 1   F 1 
HETATM 12862 C C215 . POV F 6  .   ? 18.618  13.262  10.757  1.00 29.25 1   F 1 
HETATM 12863 C C315 . POV F 6  .   ? 17.490  13.630  17.007  1.00 26.35 1   F 1 
HETATM 12864 C C216 . POV F 6  .   ? 18.901  13.600  12.123  1.00 27.58 1   F 1 
HETATM 12865 C C316 . POV F 6  .   ? 18.528  12.638  17.241  1.00 24.59 1   F 1 
HETATM 12866 C C217 . POV F 6  .   ? 20.190  13.079  12.438  1.00 22.74 1   F 1 
HETATM 12867 C C218 . POV F 6  .   ? 20.550  13.351  13.811  1.00 21.00 1   F 1 
HETATM 12868 C C21  . POV F 6  .   ? 14.709  23.159  4.722   1.00 42.75 1   F 1 
HETATM 12869 O O21  . POV F 6  .   ? 13.750  22.534  4.150   1.00 44.30 1   F 1 
HETATM 12870 C C22  . POV F 6  .   ? 15.608  22.285  5.348   1.00 39.43 1   F 1 
HETATM 12871 O O22  . POV F 6  .   ? 14.785  24.330  4.746   1.00 37.76 1   F 1 
HETATM 12872 C C23  . POV F 6  .   ? 15.054  21.684  6.478   1.00 40.75 1   F 1 
HETATM 12873 C C24  . POV F 6  .   ? 16.023  20.836  6.996   1.00 39.84 1   F 1 
HETATM 12874 C C25  . POV F 6  .   ? 15.521  20.114  8.061   1.00 40.14 1   F 1 
HETATM 12875 C C26  . POV F 6  .   ? 16.446  19.120  8.380   1.00 38.92 1   F 1 
HETATM 12876 C C27  . POV F 6  .   ? 16.107  18.447  9.523   1.00 37.94 1   F 1 
HETATM 12877 C C28  . POV F 6  .   ? 16.553  17.128  9.393   1.00 36.77 1   F 1 
HETATM 12878 C C29  . POV F 6  .   ? 15.512  16.326  9.000   1.00 35.75 1   F 1 
HETATM 12879 C C31  . POV F 6  .   ? 10.780  21.447  5.931   1.00 41.00 1   F 1 
HETATM 12880 O O31  . POV F 6  .   ? 11.678  22.021  5.339   1.00 43.69 1   F 1 
HETATM 12881 C C32  . POV F 6  .   ? 11.484  20.782  6.939   1.00 38.86 1   F 1 
HETATM 12882 O O32  . POV F 6  .   ? 9.643   21.480  5.677   1.00 34.34 1   F 1 
HETATM 12883 C C33  . POV F 6  .   ? 10.728  19.994  7.753   1.00 39.50 1   F 1 
HETATM 12884 C C34  . POV F 6  .   ? 11.650  19.143  8.341   1.00 39.44 1   F 1 
HETATM 12885 C C35  . POV F 6  .   ? 11.110  18.479  9.410   1.00 38.61 1   F 1 
HETATM 12886 C C36  . POV F 6  .   ? 11.995  17.466  9.758   1.00 38.29 1   F 1 
HETATM 12887 C C37  . POV F 6  .   ? 11.784  17.024  11.040  1.00 36.79 1   F 1 
HETATM 12888 C C38  . POV F 6  .   ? 12.645  15.971  11.298  1.00 35.22 1   F 1 
HETATM 12889 C C39  . POV F 6  .   ? 12.833  15.838  12.636  1.00 33.30 1   F 1 
HETATM 12890 N N    . POV G 7  .   ? -24.146 0.145   14.754  1.00 34.20 1   G 1 
HETATM 12891 P P    . POV G 7  .   ? -22.031 -1.673  18.586  1.00 42.74 1   G 1 
HETATM 12892 C C1   . POV G 7  .   ? -20.683 -3.517  17.956  1.00 41.93 1   G 1 
HETATM 12893 C C2   . POV G 7  .   ? -20.684 -4.980  17.779  1.00 42.71 1   G 1 
HETATM 12894 C C3   . POV G 7  .   ? -20.399 -5.247  16.363  1.00 38.66 1   G 1 
HETATM 12895 C C210 . POV G 7  .   ? -12.311 -10.822 18.230  1.00 36.64 1   G 1 
HETATM 12896 C C310 . POV G 7  .   ? -12.955 -14.491 15.132  1.00 31.92 1   G 1 
HETATM 12897 C C11  . POV G 7  .   ? -23.092 -0.599  16.692  1.00 34.84 1   G 1 
HETATM 12898 O O11  . POV G 7  .   ? -21.645 -3.110  18.753  1.00 43.99 1   G 1 
HETATM 12899 C C211 . POV G 7  .   ? -11.385 -10.231 17.540  1.00 36.22 1   G 1 
HETATM 12900 C C311 . POV G 7  .   ? -12.951 -15.867 15.183  1.00 29.61 1   G 1 
HETATM 12901 C C12  . POV G 7  .   ? -23.960 -0.947  15.609  1.00 30.83 1   G 1 
HETATM 12902 O O12  . POV G 7  .   ? -22.703 -1.722  17.239  1.00 38.49 1   G 1 
HETATM 12903 C C212 . POV G 7  .   ? -10.133 -10.725 17.988  1.00 35.11 1   G 1 
HETATM 12904 C C312 . POV G 7  .   ? -11.820 -16.311 15.893  1.00 28.61 1   G 1 
HETATM 12905 C C13  . POV G 7  .   ? -22.973 0.246   13.895  1.00 29.15 1   G 1 
HETATM 12906 O O13  . POV G 7  .   ? -20.795 -0.860  18.530  1.00 39.27 1   G 1 
HETATM 12907 C C213 . POV G 7  .   ? -10.251 -11.243 19.312  1.00 33.33 1   G 1 
HETATM 12908 C C313 . POV G 7  .   ? -12.018 -17.671 16.208  1.00 26.24 1   G 1 
HETATM 12909 C C14  . POV G 7  .   ? -24.315 1.378   15.519  1.00 27.26 1   G 1 
HETATM 12910 O O14  . POV G 7  .   ? -22.998 -1.321  19.634  1.00 37.09 1   G 1 
HETATM 12911 C C214 . POV G 7  .   ? -10.617 -12.618 19.305  1.00 31.06 1   G 1 
HETATM 12912 C C314 . POV G 7  .   ? -10.978 -18.109 17.060  1.00 26.15 1   G 1 
HETATM 12913 C C15  . POV G 7  .   ? -25.343 -0.070  13.980  1.00 28.10 1   G 1 
HETATM 12914 C C215 . POV G 7  .   ? -10.267 -13.216 20.552  1.00 29.06 1   G 1 
HETATM 12915 C C315 . POV G 7  .   ? -11.267 -19.398 17.537  1.00 24.06 1   G 1 
HETATM 12916 C C216 . POV G 7  .   ? -10.604 -14.607 20.560  1.00 27.31 1   G 1 
HETATM 12917 C C316 . POV G 7  .   ? -10.316 -19.805 18.587  1.00 21.83 1   G 1 
HETATM 12918 C C217 . POV G 7  .   ? -9.960  -15.222 21.680  1.00 23.62 1   G 1 
HETATM 12919 C C218 . POV G 7  .   ? -10.155 -16.644 21.712  1.00 21.16 1   G 1 
HETATM 12920 C C21  . POV G 7  .   ? -19.942 -5.914  19.761  1.00 41.82 1   G 1 
HETATM 12921 O O21  . POV G 7  .   ? -19.671 -5.521  18.579  1.00 44.91 1   G 1 
HETATM 12922 C C22  . POV G 7  .   ? -18.978 -6.778  20.271  1.00 39.17 1   G 1 
HETATM 12923 O O22  . POV G 7  .   ? -20.915 -5.585  20.337  1.00 38.57 1   G 1 
HETATM 12924 C C23  . POV G 7  .   ? -18.618 -7.763  19.356  1.00 40.55 1   G 1 
HETATM 12925 C C24  . POV G 7  .   ? -17.636 -8.526  19.971  1.00 40.04 1   G 1 
HETATM 12926 C C25  . POV G 7  .   ? -17.168 -9.474  19.083  1.00 40.07 1   G 1 
HETATM 12927 C C26  . POV G 7  .   ? -16.059 -10.094 19.653  1.00 38.86 1   G 1 
HETATM 12928 C C27  . POV G 7  .   ? -15.656 -11.178 18.906  1.00 37.81 1   G 1 
HETATM 12929 C C28  . POV G 7  .   ? -14.287 -11.363 19.115  1.00 36.36 1   G 1 
HETATM 12930 C C29  . POV G 7  .   ? -13.571 -10.636 18.199  1.00 35.28 1   G 1 
HETATM 12931 C C31  . POV G 7  .   ? -19.639 -6.910  15.155  1.00 38.94 1   G 1 
HETATM 12932 O O31  . POV G 7  .   ? -19.919 -6.471  16.273  1.00 42.64 1   G 1 
HETATM 12933 C C32  . POV G 7  .   ? -18.970 -8.111  15.440  1.00 37.23 1   G 1 
HETATM 12934 O O32  . POV G 7  .   ? -19.885 -6.415  14.124  1.00 33.73 1   G 1 
HETATM 12935 C C33  . POV G 7  .   ? -18.364 -8.720  14.371  1.00 38.07 1   G 1 
HETATM 12936 C C34  . POV G 7  .   ? -17.383 -9.515  14.957  1.00 37.50 1   G 1 
HETATM 12937 C C35  . POV G 7  .   ? -16.902 -10.470 14.090  1.00 36.54 1   G 1 
HETATM 12938 C C36  . POV G 7  .   ? -15.756 -11.022 14.671  1.00 36.03 1   G 1 
HETATM 12939 C C37  . POV G 7  .   ? -15.421 -12.238 14.107  1.00 34.76 1   G 1 
HETATM 12940 C C38  . POV G 7  .   ? -14.254 -12.701 14.716  1.00 33.06 1   G 1 
HETATM 12941 C C39  . POV G 7  .   ? -14.073 -14.041 14.482  1.00 31.57 1   G 1 
HETATM 12942 N N    . POV H 8  .   ? 1.606   25.987  2.464   1.00 25.06 1   H 1 
HETATM 12943 P P    . POV H 8  .   ? 5.718   26.034  4.927   1.00 30.99 1   H 1 
HETATM 12944 C C1   . POV H 8  .   ? 6.731   24.419  6.495   1.00 28.54 1   H 1 
HETATM 12945 C C2   . POV H 8  .   ? 6.056   23.627  7.571   1.00 31.24 1   H 1 
HETATM 12946 C C3   . POV H 8  .   ? 4.884   22.944  7.058   1.00 28.44 1   H 1 
HETATM 12947 C C210 . POV H 8  .   ? 10.193  15.310  15.333  1.00 29.83 1   H 1 
HETATM 12948 C C310 . POV H 8  .   ? 4.479   16.765  16.751  1.00 32.58 1   H 1 
HETATM 12949 C C11  . POV H 8  .   ? 3.729   26.329  3.477   1.00 25.07 1   H 1 
HETATM 12950 O O11  . POV H 8  .   ? 5.956   24.613  5.454   1.00 32.23 1   H 1 
HETATM 12951 C C211 . POV H 8  .   ? 9.979   14.202  16.004  1.00 29.84 1   H 1 
HETATM 12952 C C311 . POV H 8  .   ? 4.664   15.529  17.318  1.00 32.15 1   H 1 
HETATM 12953 C C12  . POV H 8  .   ? 2.747   25.377  3.035   1.00 22.43 1   H 1 
HETATM 12954 O O12  . POV H 8  .   ? 4.269   25.827  4.576   1.00 27.81 1   H 1 
HETATM 12955 C C212 . POV H 8  .   ? 11.174  13.518  16.324  1.00 28.33 1   H 1 
HETATM 12956 C C312 . POV H 8  .   ? 5.267   15.674  18.613  1.00 32.30 1   H 1 
HETATM 12957 C C13  . POV H 8  .   ? 0.867   24.963  1.738   1.00 21.47 1   H 1 
HETATM 12958 O O13  . POV H 8  .   ? 5.835   27.004  5.985   1.00 26.95 1   H 1 
HETATM 12959 C C213 . POV H 8  .   ? 11.523  13.677  17.681  1.00 27.41 1   H 1 
HETATM 12960 C C313 . POV H 8  .   ? 5.934   14.476  18.953  1.00 31.54 1   H 1 
HETATM 12961 C C14  . POV H 8  .   ? 0.762   26.514  3.536   1.00 21.64 1   H 1 
HETATM 12962 O O14  . POV H 8  .   ? 6.554   26.248  3.762   1.00 26.91 1   H 1 
HETATM 12963 C C214 . POV H 8  .   ? 12.574  12.800  18.004  1.00 27.14 1   H 1 
HETATM 12964 C C314 . POV H 8  .   ? 6.695   14.641  20.146  1.00 31.34 1   H 1 
HETATM 12965 C C15  . POV H 8  .   ? 1.983   27.036  1.531   1.00 20.79 1   H 1 
HETATM 12966 C C215 . POV H 8  .   ? 13.084  13.043  19.296  1.00 26.75 1   H 1 
HETATM 12967 C C315 . POV H 8  .   ? 7.612   13.577  20.299  1.00 30.04 1   H 1 
HETATM 12968 C C216 . POV H 8  .   ? 14.144  12.126  19.609  1.00 23.79 1   H 1 
HETATM 12969 C C316 . POV H 8  .   ? 8.410   13.718  21.503  1.00 27.55 1   H 1 
HETATM 12970 C C217 . POV H 8  .   ? 14.687  12.439  20.914  1.00 19.68 1   H 1 
HETATM 12971 C C218 . POV H 8  .   ? 15.759  11.548  21.307  1.00 18.17 1   H 1 
HETATM 12972 C C21  . POV H 8  .   ? 7.927   23.009  8.796   1.00 30.52 1   H 1 
HETATM 12973 O O21  . POV H 8  .   ? 6.958   22.653  8.030   1.00 33.19 1   H 1 
HETATM 12974 C C22  . POV H 8  .   ? 8.589   21.943  9.454   1.00 29.30 1   H 1 
HETATM 12975 O O22  . POV H 8  .   ? 8.247   24.122  8.962   1.00 28.04 1   H 1 
HETATM 12976 C C23  . POV H 8  .   ? 7.858   21.298  10.453  1.00 30.83 1   H 1 
HETATM 12977 C C24  . POV H 8  .   ? 8.779   20.584  11.252  1.00 30.85 1   H 1 
HETATM 12978 C C25  . POV H 8  .   ? 8.140   19.650  12.067  1.00 31.77 1   H 1 
HETATM 12979 C C26  . POV H 8  .   ? 9.117   18.969  12.831  1.00 31.69 1   H 1 
HETATM 12980 C C27  . POV H 8  .   ? 8.593   17.867  13.514  1.00 31.36 1   H 1 
HETATM 12981 C C28  . POV H 8  .   ? 9.640   17.219  14.219  1.00 30.27 1   H 1 
HETATM 12982 C C29  . POV H 8  .   ? 9.227   16.030  14.771  1.00 30.12 1   H 1 
HETATM 12983 C C31  . POV H 8  .   ? 3.439   21.512  7.858   1.00 30.28 1   H 1 
HETATM 12984 O O31  . POV H 8  .   ? 4.564   22.006  7.929   1.00 34.88 1   H 1 
HETATM 12985 C C32  . POV H 8  .   ? 3.479   20.306  8.551   1.00 28.89 1   H 1 
HETATM 12986 O O32  . POV H 8  .   ? 2.514   22.001  7.307   1.00 28.09 1   H 1 
HETATM 12987 C C33  . POV H 8  .   ? 2.820   20.354  9.807   1.00 30.00 1   H 1 
HETATM 12988 C C34  . POV H 8  .   ? 3.719   19.952  10.807  1.00 30.81 1   H 1 
HETATM 12989 C C35  . POV H 8  .   ? 3.067   19.168  11.743  1.00 31.90 1   H 1 
HETATM 12990 C C36  . POV H 8  .   ? 3.898   18.991  12.854  1.00 31.96 1   H 1 
HETATM 12991 C C37  . POV H 8  .   ? 3.442   17.931  13.633  1.00 32.12 1   H 1 
HETATM 12992 C C38  . POV H 8  .   ? 4.124   17.910  14.843  1.00 31.91 1   H 1 
HETATM 12993 C C39  . POV H 8  .   ? 3.933   16.709  15.493  1.00 31.57 1   H 1 
HETATM 12994 N N    . POV I 9  .   ? -4.588  -0.255  -25.016 1.00 22.86 1   I 1 
HETATM 12995 P P    . POV I 9  .   ? -2.210  -4.408  -25.090 1.00 28.60 1   I 1 
HETATM 12996 C C1   . POV I 9  .   ? -0.225  -5.181  -23.819 1.00 27.78 1   I 1 
HETATM 12997 C C2   . POV I 9  .   ? 0.888   -4.379  -23.232 1.00 31.37 1   I 1 
HETATM 12998 C C3   . POV I 9  .   ? 0.330   -3.393  -22.326 1.00 29.03 1   I 1 
HETATM 12999 C C210 . POV I 9  .   ? 11.087  -7.102  -17.353 1.00 31.04 1   I 1 
HETATM 13000 C C310 . POV I 9  .   ? 10.924  -1.477  -18.574 1.00 33.82 1   I 1 
HETATM 13001 C C11  . POV I 9  .   ? -3.709  -2.444  -25.193 1.00 22.33 1   I 1 
HETATM 13002 O O11  . POV I 9  .   ? -1.364  -4.494  -23.816 1.00 31.90 1   I 1 
HETATM 13003 C C211 . POV I 9  .   ? 11.934  -6.769  -16.379 1.00 31.07 1   I 1 
HETATM 13004 C C311 . POV I 9  .   ? 11.857  -1.471  -17.571 1.00 33.56 1   I 1 
HETATM 13005 C C12  . POV I 9  .   ? -3.753  -1.224  -24.433 1.00 20.90 1   I 1 
HETATM 13006 O O12  . POV I 9  .   ? -2.485  -2.941  -25.037 1.00 26.17 1   I 1 
HETATM 13007 C C212 . POV I 9  .   ? 12.687  -7.879  -15.909 1.00 29.82 1   I 1 
HETATM 13008 C C312 . POV I 9  .   ? 13.105  -1.946  -18.098 1.00 33.39 1   I 1 
HETATM 13009 C C13  . POV I 9  .   ? -4.434  0.981   -24.273 1.00 19.53 1   I 1 
HETATM 13010 O O13  . POV I 9  .   ? -1.431  -4.730  -26.268 1.00 25.26 1   I 1 
HETATM 13011 C C213 . POV I 9  .   ? 13.917  -7.999  -16.587 1.00 29.02 1   I 1 
HETATM 13012 C C313 . POV I 9  .   ? 13.889  -2.471  -17.049 1.00 32.92 1   I 1 
HETATM 13013 C C14  . POV I 9  .   ? -4.185  -0.042  -26.413 1.00 19.46 1   I 1 
HETATM 13014 O O14  . POV I 9  .   ? -3.405  -5.199  -24.900 1.00 24.54 1   I 1 
HETATM 13015 C C214 . POV I 9  .   ? 14.773  -8.844  -15.848 1.00 28.95 1   I 1 
HETATM 13016 C C314 . POV I 9  .   ? 15.032  -3.129  -17.587 1.00 33.54 1   I 1 
HETATM 13017 C C15  . POV I 9  .   ? -5.980  -0.689  -24.948 1.00 19.55 1   I 1 
HETATM 13018 C C215 . POV I 9  .   ? 15.959  -9.131  -16.575 1.00 28.35 1   I 1 
HETATM 13019 C C315 . POV I 9  .   ? 15.671  -3.897  -16.591 1.00 31.76 1   I 1 
HETATM 13020 C C216 . POV I 9  .   ? 16.860  -9.931  -15.779 1.00 25.30 1   I 1 
HETATM 13021 C C316 . POV I 9  .   ? 16.860  -4.574  -17.122 1.00 28.23 1   I 1 
HETATM 13022 C C217 . POV I 9  .   ? 18.048  -10.223 -16.545 1.00 21.74 1   I 1 
HETATM 13023 C C218 . POV I 9  .   ? 19.007  -11.025 -15.790 1.00 19.67 1   I 1 
HETATM 13024 C C21  . POV I 9  .   ? 2.446   -6.097  -23.042 1.00 29.10 1   I 1 
HETATM 13025 O O21  . POV I 9  .   ? 1.752   -5.185  -22.472 1.00 33.33 1   I 1 
HETATM 13026 C C22  . POV I 9  .   ? 3.531   -6.605  -22.285 1.00 28.74 1   I 1 
HETATM 13027 O O22  . POV I 9  .   ? 2.204   -6.507  -24.104 1.00 27.17 1   I 1 
HETATM 13028 C C23  . POV I 9  .   ? 4.447   -5.673  -21.765 1.00 30.46 1   I 1 
HETATM 13029 C C24  . POV I 9  .   ? 5.590   -6.410  -21.378 1.00 30.74 1   I 1 
HETATM 13030 C C25  . POV I 9  .   ? 6.441   -5.648  -20.566 1.00 32.05 1   I 1 
HETATM 13031 C C26  . POV I 9  .   ? 7.553   -6.454  -20.196 1.00 31.93 1   I 1 
HETATM 13032 C C27  . POV I 9  .   ? 8.349   -5.841  -19.218 1.00 31.96 1   I 1 
HETATM 13033 C C28  . POV I 9  .   ? 9.414   -6.722  -18.875 1.00 31.42 1   I 1 
HETATM 13034 C C29  . POV I 9  .   ? 10.142  -6.253  -17.799 1.00 30.82 1   I 1 
HETATM 13035 C C31  . POV I 9  .   ? 1.114   -1.907  -20.948 1.00 30.98 1   I 1 
HETATM 13036 O O31  . POV I 9  .   ? 1.288   -2.981  -21.535 1.00 35.00 1   I 1 
HETATM 13037 C C32  . POV I 9  .   ? 2.054   -1.840  -19.916 1.00 29.87 1   I 1 
HETATM 13038 O O32  . POV I 9  .   ? 0.299   -1.101  -21.249 1.00 28.08 1   I 1 
HETATM 13039 C C33  . POV I 9  .   ? 3.129   -0.945  -20.185 1.00 30.59 1   I 1 
HETATM 13040 C C34  . POV I 9  .   ? 4.337   -1.654  -20.113 1.00 31.36 1   I 1 
HETATM 13041 C C35  . POV I 9  .   ? 5.307   -0.865  -19.521 1.00 31.90 1   I 1 
HETATM 13042 C C36  . POV I 9  .   ? 6.549   -1.501  -19.665 1.00 32.72 1   I 1 
HETATM 13043 C C37  . POV I 9  .   ? 7.495   -0.909  -18.827 1.00 32.37 1   I 1 
HETATM 13044 C C38  . POV I 9  .   ? 8.747   -1.434  -19.122 1.00 32.06 1   I 1 
HETATM 13045 C C39  . POV I 9  .   ? 9.676   -1.071  -18.163 1.00 31.86 1   I 1 
HETATM 13046 N N    . POV J 10 .   ? 38.446  -21.135 -7.798  1.00 17.75 1   J 1 
HETATM 13047 P P    . POV J 10 .   ? 36.925  -17.913 -10.648 1.00 25.10 1   J 1 
HETATM 13048 C C1   . POV J 10 .   ? 35.840  -16.757 -12.327 1.00 25.24 1   J 1 
HETATM 13049 C C2   . POV J 10 .   ? 35.497  -16.636 -13.742 1.00 27.32 1   J 1 
HETATM 13050 C C3   . POV J 10 .   ? 34.341  -17.468 -14.078 1.00 23.35 1   J 1 
HETATM 13051 C C210 . POV J 10 .   ? 31.569  -6.924  -19.872 1.00 31.30 1   J 1 
HETATM 13052 C C310 . POV J 10 .   ? 27.342  -10.528 -20.096 1.00 24.73 1   J 1 
HETATM 13053 C C11  . POV J 10 .   ? 37.218  -19.432 -8.853  1.00 20.34 1   J 1 
HETATM 13054 O O11  . POV J 10 .   ? 36.260  -17.926 -11.982 1.00 26.52 1   J 1 
HETATM 13055 C C211 . POV J 10 .   ? 32.182  -6.237  -20.862 1.00 30.20 1   J 1 
HETATM 13056 C C311 . POV J 10 .   ? 26.601  -9.531  -19.523 1.00 25.00 1   J 1 
HETATM 13057 C C12  . POV J 10 .   ? 37.297  -20.809 -8.551  1.00 17.02 1   J 1 
HETATM 13058 O O12  . POV J 10 .   ? 36.774  -19.293 -10.105 1.00 22.66 1   J 1 
HETATM 13059 C C212 . POV J 10 .   ? 31.247  -5.794  -21.801 1.00 29.58 1   J 1 
HETATM 13060 C C312 . POV J 10 .   ? 25.476  -9.232  -20.351 1.00 25.70 1   J 1 
HETATM 13061 C C13  . POV J 10 .   ? 39.119  -22.234 -8.479  1.00 14.33 1   J 1 
HETATM 13062 O O13  . POV J 10 .   ? 36.196  -16.998 -9.762  1.00 22.54 1   J 1 
HETATM 13063 C C213 . POV J 10 .   ? 31.859  -4.890  -22.695 1.00 28.02 1   J 1 
HETATM 13064 C C313 . POV J 10 .   ? 25.675  -7.972  -20.984 1.00 23.99 1   J 1 
HETATM 13065 C C14  . POV J 10 .   ? 39.377  -20.037 -7.701  1.00 14.54 1   J 1 
HETATM 13066 O O14  . POV J 10 .   ? 38.339  -17.611 -10.851 1.00 21.78 1   J 1 
HETATM 13067 C C214 . POV J 10 .   ? 30.905  -4.456  -23.640 1.00 28.98 1   J 1 
HETATM 13068 C C314 . POV J 10 .   ? 24.509  -7.609  -21.716 1.00 24.39 1   J 1 
HETATM 13069 C C15  . POV J 10 .   ? 38.038  -21.550 -6.504  1.00 15.24 1   J 1 
HETATM 13070 C C215 . POV J 10 .   ? 31.446  -3.467  -24.510 1.00 27.90 1   J 1 
HETATM 13071 C C315 . POV J 10 .   ? 24.764  -6.477  -22.524 1.00 23.23 1   J 1 
HETATM 13072 C C216 . POV J 10 .   ? 30.434  -3.027  -25.454 1.00 26.08 1   J 1 
HETATM 13073 C C316 . POV J 10 .   ? 23.589  -6.140  -23.323 1.00 20.54 1   J 1 
HETATM 13074 C C217 . POV J 10 .   ? 30.982  -1.990  -26.315 1.00 21.74 1   J 1 
HETATM 13075 C C218 . POV J 10 .   ? 30.006  -1.603  -27.322 1.00 20.96 1   J 1 
HETATM 13076 C C21  . POV J 10 .   ? 35.899  -14.452 -14.349 1.00 26.68 1   J 1 
HETATM 13077 O O21  . POV J 10 .   ? 35.109  -15.310 -13.858 1.00 29.03 1   J 1 
HETATM 13078 C C22  . POV J 10 .   ? 35.205  -13.227 -14.452 1.00 27.59 1   J 1 
HETATM 13079 O O22  . POV J 10 .   ? 37.000  -14.656 -14.693 1.00 23.13 1   J 1 
HETATM 13080 C C23  . POV J 10 .   ? 35.398  -12.594 -15.683 1.00 27.50 1   J 1 
HETATM 13081 C C24  . POV J 10 .   ? 34.276  -11.835 -15.975 1.00 28.53 1   J 1 
HETATM 13082 C C25  . POV J 10 .   ? 34.552  -10.793 -16.852 1.00 30.80 1   J 1 
HETATM 13083 C C26  . POV J 10 .   ? 33.375  -10.281 -17.387 1.00 29.92 1   J 1 
HETATM 13084 C C27  . POV J 10 .   ? 33.570  -9.034  -17.997 1.00 29.60 1   J 1 
HETATM 13085 C C28  . POV J 10 .   ? 32.490  -8.735  -18.862 1.00 30.01 1   J 1 
HETATM 13086 C C29  . POV J 10 .   ? 32.139  -7.422  -18.826 1.00 31.34 1   J 1 
HETATM 13087 C C31  . POV J 10 .   ? 32.982  -17.695 -15.784 1.00 22.86 1   J 1 
HETATM 13088 O O31  . POV J 10 .   ? 33.898  -17.052 -15.262 1.00 27.04 1   J 1 
HETATM 13089 C C32  . POV J 10 .   ? 32.648  -17.137 -17.051 1.00 20.60 1   J 1 
HETATM 13090 O O32  . POV J 10 .   ? 32.487  -18.644 -15.308 1.00 19.50 1   J 1 
HETATM 13091 C C33  . POV J 10 .   ? 31.996  -15.906 -16.883 1.00 23.41 1   J 1 
HETATM 13092 C C34  . POV J 10 .   ? 31.606  -15.402 -18.143 1.00 23.34 1   J 1 
HETATM 13093 C C35  . POV J 10 .   ? 31.033  -14.157 -17.928 1.00 24.61 1   J 1 
HETATM 13094 C C36  . POV J 10 .   ? 30.464  -13.639 -19.096 1.00 23.55 1   J 1 
HETATM 13095 C C37  . POV J 10 .   ? 29.833  -12.454 -18.755 1.00 24.43 1   J 1 
HETATM 13096 C C38  . POV J 10 .   ? 29.054  -11.955 -19.780 1.00 23.68 1   J 1 
HETATM 13097 C C39  . POV J 10 .   ? 28.304  -10.936 -19.251 1.00 23.97 1   J 1 
HETATM 13098 N N    . POV K 11 .   ? -28.409 -3.021  9.829   1.00 22.93 1   K 1 
HETATM 13099 P P    . POV K 11 .   ? -26.326 -6.449  12.442  1.00 28.48 1   K 1 
HETATM 13100 C C1   . POV K 11 .   ? -24.182 -7.644  12.306  1.00 27.40 1   K 1 
HETATM 13101 C C2   . POV K 11 .   ? -23.329 -8.265  11.268  1.00 30.67 1   K 1 
HETATM 13102 C C3   . POV K 11 .   ? -22.713 -7.189  10.510  1.00 27.33 1   K 1 
HETATM 13103 C C210 . POV K 11 .   ? -14.424 -16.623 11.359  1.00 26.85 1   K 1 
HETATM 13104 C C310 . POV K 11 .   ? -16.939 -15.928 6.685   1.00 31.13 1   K 1 
HETATM 13105 C C11  . POV K 11 .   ? -27.480 -4.634  11.254  1.00 23.51 1   K 1 
HETATM 13106 O O11  . POV K 11 .   ? -25.399 -7.463  11.805  1.00 30.05 1   K 1 
HETATM 13107 C C211 . POV K 11 .   ? -13.307 -17.053 10.804  1.00 27.17 1   K 1 
HETATM 13108 C C311 . POV K 11 .   ? -15.769 -16.635 6.524   1.00 31.29 1   K 1 
HETATM 13109 C C12  . POV K 11 .   ? -27.649 -4.196  9.908   1.00 21.06 1   K 1 
HETATM 13110 O O12  . POV K 11 .   ? -26.549 -5.581  11.238  1.00 26.11 1   K 1 
HETATM 13111 C C212 . POV K 11 .   ? -12.475 -17.739 11.719  1.00 26.54 1   K 1 
HETATM 13112 C C312 . POV K 11 .   ? -15.975 -17.991 6.962   1.00 30.57 1   K 1 
HETATM 13113 C C13  . POV K 11 .   ? -28.850 -2.846  8.457   1.00 18.59 1   K 1 
HETATM 13114 O O13  . POV K 11 .   ? -25.642 -5.712  13.499  1.00 26.43 1   K 1 
HETATM 13115 C C213 . POV K 11 .   ? -12.977 -19.032 11.982  1.00 25.28 1   K 1 
HETATM 13116 C C313 . POV K 11 .   ? -14.726 -18.615 7.219   1.00 29.77 1   K 1 
HETATM 13117 C C14  . POV K 11 .   ? -27.563 -1.894  10.224  1.00 18.47 1   K 1 
HETATM 13118 O O14  . POV K 11 .   ? -27.553 -7.125  12.824  1.00 25.24 1   K 1 
HETATM 13119 C C214 . POV K 11 .   ? -11.989 -19.802 12.603  1.00 25.42 1   K 1 
HETATM 13120 C C314 . POV K 11 .   ? -14.920 -19.818 7.955   1.00 30.33 1   K 1 
HETATM 13121 C C15  . POV K 11 .   ? -29.588 -3.093  10.685  1.00 18.75 1   K 1 
HETATM 13122 C C215 . POV K 11 .   ? -12.507 -21.041 13.008  1.00 25.30 1   K 1 
HETATM 13123 C C315 . POV K 11 .   ? -13.680 -20.384 8.358   1.00 28.39 1   K 1 
HETATM 13124 C C216 . POV K 11 .   ? -11.477 -21.880 13.545  1.00 23.14 1   K 1 
HETATM 13125 C C316 . POV K 11 .   ? -13.852 -21.565 9.186   1.00 24.93 1   K 1 
HETATM 13126 C C217 . POV K 11 .   ? -12.031 -23.148 13.930  1.00 20.76 1   K 1 
HETATM 13127 C C218 . POV K 11 .   ? -11.044 -24.084 14.396  1.00 17.38 1   K 1 
HETATM 13128 C C21  . POV K 11 .   ? -22.504 -10.278 12.032  1.00 28.89 1   K 1 
HETATM 13129 O O21  . POV K 11 .   ? -22.333 -9.023  11.902  1.00 32.83 1   K 1 
HETATM 13130 C C22  . POV K 11 .   ? -21.323 -10.933 12.456  1.00 28.13 1   K 1 
HETATM 13131 O O22  . POV K 11 .   ? -23.510 -10.827 11.802  1.00 27.16 1   K 1 
HETATM 13132 C C23  . POV K 11 .   ? -20.689 -11.605 11.400  1.00 28.55 1   K 1 
HETATM 13133 C C24  . POV K 11 .   ? -19.727 -12.440 11.978  1.00 28.72 1   K 1 
HETATM 13134 C C25  . POV K 11 .   ? -18.944 -13.043 10.999  1.00 29.52 1   K 1 
HETATM 13135 C C26  . POV K 11 .   ? -18.053 -13.928 11.631  1.00 28.95 1   K 1 
HETATM 13136 C C27  . POV K 11 .   ? -17.145 -14.493 10.743  1.00 28.25 1   K 1 
HETATM 13137 C C28  . POV K 11 .   ? -16.330 -15.402 11.455  1.00 27.61 1   K 1 
HETATM 13138 C C29  . POV K 11 .   ? -15.294 -15.852 10.698  1.00 26.93 1   K 1 
HETATM 13139 C C31  . POV K 11 .   ? -21.311 -7.083  8.842   1.00 30.10 1   K 1 
HETATM 13140 O O31  . POV K 11 .   ? -21.691 -7.680  9.853   1.00 34.12 1   K 1 
HETATM 13141 C C32  . POV K 11 .   ? -20.066 -7.612  8.470   1.00 27.80 1   K 1 
HETATM 13142 O O32  . POV K 11 .   ? -21.927 -6.232  8.293   1.00 26.46 1   K 1 
HETATM 13143 C C33  . POV K 11 .   ? -20.147 -8.589  7.425   1.00 29.01 1   K 1 
HETATM 13144 C C34  . POV K 11 .   ? -19.695 -9.833  7.911   1.00 29.05 1   K 1 
HETATM 13145 C C35  . POV K 11 .   ? -19.034 -10.550 6.915   1.00 30.07 1   K 1 
HETATM 13146 C C36  . POV K 11 .   ? -18.848 -11.879 7.351   1.00 30.17 1   K 1 
HETATM 13147 C C37  . POV K 11 .   ? -17.918 -12.549 6.561   1.00 30.20 1   K 1 
HETATM 13148 C C38  . POV K 11 .   ? -17.940 -13.911 6.882   1.00 30.36 1   K 1 
HETATM 13149 C C39  . POV K 11 .   ? -16.835 -14.580 6.386   1.00 30.09 1   K 1 
HETATM 13150 N N    . POV L 12 .   ? 4.258   -39.138 25.690  1.00 15.92 1   L 1 
HETATM 13151 P P    . POV L 12 .   ? 0.126   -38.897 24.011  1.00 20.74 1   L 1 
HETATM 13152 C C1   . POV L 12 .   ? -2.068  -38.496 23.519  1.00 20.10 1   L 1 
HETATM 13153 C C2   . POV L 12 .   ? -3.379  -37.992 23.957  1.00 22.11 1   L 1 
HETATM 13154 C C3   . POV L 12 .   ? -3.273  -36.717 24.656  1.00 19.76 1   L 1 
HETATM 13155 C C210 . POV L 12 .   ? -11.088 -31.701 18.943  1.00 15.87 1   L 1 
HETATM 13156 C C310 . POV L 12 .   ? -10.225 -27.992 21.175  1.00 16.36 1   L 1 
HETATM 13157 C C11  . POV L 12 .   ? 2.423   -38.923 24.248  1.00 16.95 1   L 1 
HETATM 13158 O O11  . POV L 12 .   ? -1.099  -38.101 24.256  1.00 22.33 1   L 1 
HETATM 13159 C C211 . POV L 12 .   ? -12.102 -31.109 18.444  1.00 16.44 1   L 1 
HETATM 13160 C C311 . POV L 12 .   ? -10.097 -26.665 20.934  1.00 17.06 1   L 1 
HETATM 13161 C C12  . POV L 12 .   ? 3.521   -38.272 24.868  1.00 14.91 1   L 1 
HETATM 13162 O O12  . POV L 12 .   ? 1.314   -38.224 24.491  1.00 19.35 1   L 1 
HETATM 13163 C C212 . POV L 12 .   ? -11.731 -29.847 18.023  1.00 15.24 1   L 1 
HETATM 13164 C C312 . POV L 12 .   ? -11.146 -26.237 20.117  1.00 16.80 1   L 1 
HETATM 13165 C C13  . POV L 12 .   ? 4.349   -40.467 25.117  1.00 12.47 1   L 1 
HETATM 13166 O O13  . POV L 12 .   ? 0.291   -38.966 22.555  1.00 18.43 1   L 1 
HETATM 13167 C C213 . POV L 12 .   ? -12.842 -29.162 17.620  1.00 14.64 1   L 1 
HETATM 13168 C C313 . POV L 12 .   ? -11.428 -24.905 20.454  1.00 15.53 1   L 1 
HETATM 13169 C C14  . POV L 12 .   ? 3.621   -39.217 26.997  1.00 12.59 1   L 1 
HETATM 13170 O O14  . POV L 12 .   ? -0.010  -40.095 24.812  1.00 18.75 1   L 1 
HETATM 13171 C C214 . POV L 12 .   ? -12.453 -27.907 17.134  1.00 15.11 1   L 1 
HETATM 13172 C C314 . POV L 12 .   ? -12.311 -24.342 19.523  1.00 16.15 1   L 1 
HETATM 13173 C C15  . POV L 12 .   ? 5.564   -38.602 25.822  1.00 12.84 1   L 1 
HETATM 13174 C C215 . POV L 12 .   ? -13.561 -27.072 16.984  1.00 14.87 1   L 1 
HETATM 13175 C C315 . POV L 12 .   ? -12.660 -23.031 19.935  1.00 14.91 1   L 1 
HETATM 13176 C C216 . POV L 12 .   ? -13.186 -25.807 16.410  1.00 14.20 1   L 1 
HETATM 13177 C C316 . POV L 12 .   ? -13.515 -22.381 18.979  1.00 13.74 1   L 1 
HETATM 13178 C C217 . POV L 12 .   ? -14.298 -24.945 16.428  1.00 12.29 1   L 1 
HETATM 13179 C C218 . POV L 12 .   ? -14.027 -23.742 15.724  1.00 12.66 1   L 1 
HETATM 13180 C C21  . POV L 12 .   ? -5.014  -38.569 22.473  1.00 20.06 1   L 1 
HETATM 13181 O O21  . POV L 12 .   ? -4.039  -37.808 22.756  1.00 22.49 1   L 1 
HETATM 13182 C C22  . POV L 12 .   ? -5.607  -38.144 21.276  1.00 19.76 1   L 1 
HETATM 13183 O O22  . POV L 12 .   ? -5.402  -39.443 23.158  1.00 16.63 1   L 1 
HETATM 13184 C C23  . POV L 12 .   ? -6.891  -37.679 21.521  1.00 18.77 1   L 1 
HETATM 13185 C C24  . POV L 12 .   ? -7.186  -36.741 20.577  1.00 19.20 1   L 1 
HETATM 13186 C C25  . POV L 12 .   ? -8.487  -36.315 20.731  1.00 18.10 1   L 1 
HETATM 13187 C C26  . POV L 12 .   ? -8.615  -35.103 20.120  1.00 17.97 1   L 1 
HETATM 13188 C C27  . POV L 12 .   ? -9.936  -34.720 20.038  1.00 15.78 1   L 1 
HETATM 13189 C C28  . POV L 12 .   ? -9.938  -33.367 19.749  1.00 15.60 1   L 1 
HETATM 13190 C C29  . POV L 12 .   ? -11.124 -32.934 19.315  1.00 14.69 1   L 1 
HETATM 13191 C C31  . POV L 12 .   ? -4.669  -35.194 25.286  1.00 19.64 1   L 1 
HETATM 13192 O O31  . POV L 12 .   ? -4.452  -36.141 24.556  1.00 23.84 1   L 1 
HETATM 13193 C C32  . POV L 12 .   ? -5.956  -34.718 25.027  1.00 16.79 1   L 1 
HETATM 13194 O O32  . POV L 12 .   ? -3.926  -34.791 26.102  1.00 17.60 1   L 1 
HETATM 13195 C C33  . POV L 12 .   ? -5.874  -33.537 24.328  1.00 18.83 1   L 1 
HETATM 13196 C C34  . POV L 12 .   ? -7.163  -33.123 24.087  1.00 17.67 1   L 1 
HETATM 13197 C C35  . POV L 12 .   ? -7.082  -31.871 23.552  1.00 19.08 1   L 1 
HETATM 13198 C C36  . POV L 12 .   ? -8.343  -31.415 23.258  1.00 17.74 1   L 1 
HETATM 13199 C C37  . POV L 12 .   ? -8.222  -30.144 22.782  1.00 17.68 1   L 1 
HETATM 13200 C C38  . POV L 12 .   ? -9.404  -29.687 22.303  1.00 16.45 1   L 1 
HETATM 13201 C C39  . POV L 12 .   ? -9.202  -28.413 21.888  1.00 15.86 1   L 1 
HETATM 13202 N N    . POV M 13 .   ? 25.161  -1.561  39.019  1.00 18.05 1   M 1 
HETATM 13203 P P    . POV M 13 .   ? 22.411  2.099   39.710  1.00 24.58 1   M 1 
HETATM 13204 C C1   . POV M 13 .   ? 21.326  4.166   39.517  1.00 24.79 1   M 1 
HETATM 13205 C C2   . POV M 13 .   ? 21.304  5.516   38.936  1.00 27.09 1   M 1 
HETATM 13206 C C3   . POV M 13 .   ? 21.200  5.455   37.485  1.00 24.71 1   M 1 
HETATM 13207 C C210 . POV M 13 .   ? 14.150  14.205  36.175  1.00 28.09 1   M 1 
HETATM 13208 C C310 . POV M 13 .   ? 15.902  13.636  30.830  1.00 24.17 1   M 1 
HETATM 13209 C C11  . POV M 13 .   ? 23.408  -0.008  39.202  1.00 19.45 1   M 1 
HETATM 13210 O O11  . POV M 13 .   ? 22.288  3.430   39.028  1.00 25.65 1   M 1 
HETATM 13211 C C211 . POV M 13 .   ? 13.630  15.044  37.094  1.00 27.94 1   M 1 
HETATM 13212 C C311 . POV M 13 .   ? 16.244  14.237  29.637  1.00 23.36 1   M 1 
HETATM 13213 C C12  . POV M 13 .   ? 24.285  -0.691  38.325  1.00 17.23 1   M 1 
HETATM 13214 O O12  . POV M 13 .   ? 23.277  1.266   38.803  1.00 22.33 1   M 1 
HETATM 13215 C C212 . POV M 13 .   ? 12.877  16.005  36.435  1.00 27.88 1   M 1 
HETATM 13216 C C312 . POV M 13 .   ? 15.107  14.678  28.964  1.00 23.05 1   M 1 
HETATM 13217 C C13  . POV M 13 .   ? 24.631  -1.981  40.311  1.00 15.38 1   M 1 
HETATM 13218 O O13  . POV M 13 .   ? 21.078  1.483   39.795  1.00 23.09 1   M 1 
HETATM 13219 C C213 . POV M 13 .   ? 12.345  16.911  37.358  1.00 26.31 1   M 1 
HETATM 13220 C C313 . POV M 13 .   ? 14.595  15.850  29.581  1.00 21.08 1   M 1 
HETATM 13221 C C14  . POV M 13 .   ? 26.409  -0.854  39.238  1.00 14.30 1   M 1 
HETATM 13222 O O14  . POV M 13 .   ? 23.115  2.304   40.980  1.00 20.67 1   M 1 
HETATM 13223 C C214 . POV M 13 .   ? 11.723  17.955  36.655  1.00 26.58 1   M 1 
HETATM 13224 C C314 . POV M 13 .   ? 13.812  16.549  28.642  1.00 21.55 1   M 1 
HETATM 13225 C C15  . POV M 13 .   ? 25.390  -2.707  38.216  1.00 15.53 1   M 1 
HETATM 13226 C C215 . POV M 13 .   ? 11.228  18.945  37.522  1.00 25.47 1   M 1 
HETATM 13227 C C315 . POV M 13 .   ? 13.191  17.656  29.258  1.00 19.95 1   M 1 
HETATM 13228 C C216 . POV M 13 .   ? 10.760  20.078  36.761  1.00 23.12 1   M 1 
HETATM 13229 C C316 . POV M 13 .   ? 12.626  18.550  28.259  1.00 17.29 1   M 1 
HETATM 13230 C C217 . POV M 13 .   ? 10.306  21.113  37.649  1.00 19.02 1   M 1 
HETATM 13231 C C218 . POV M 13 .   ? 9.917   22.285  36.905  1.00 18.53 1   M 1 
HETATM 13232 C C21  . POV M 13 .   ? 20.201  7.070   40.238  1.00 26.22 1   M 1 
HETATM 13233 O O21  . POV M 13 .   ? 20.127  6.109   39.405  1.00 28.10 1   M 1 
HETATM 13234 C C22  . POV M 13 .   ? 18.965  7.764   40.395  1.00 25.75 1   M 1 
HETATM 13235 O O22  . POV M 13 .   ? 21.194  7.388   40.789  1.00 22.70 1   M 1 
HETATM 13236 C C23  . POV M 13 .   ? 19.008  8.985   39.693  1.00 26.80 1   M 1 
HETATM 13237 C C24  . POV M 13 .   ? 17.724  9.497   39.541  1.00 27.48 1   M 1 
HETATM 13238 C C25  . POV M 13 .   ? 17.750  10.600  38.676  1.00 28.18 1   M 1 
HETATM 13239 C C26  . POV M 13 .   ? 16.467  11.062  38.449  1.00 28.54 1   M 1 
HETATM 13240 C C27  . POV M 13 .   ? 16.456  12.082  37.509  1.00 28.27 1   M 1 
HETATM 13241 C C28  . POV M 13 .   ? 15.202  12.665  37.440  1.00 28.74 1   M 1 
HETATM 13242 C C29  . POV M 13 .   ? 15.040  13.335  36.272  1.00 27.98 1   M 1 
HETATM 13243 C C31  . POV M 13 .   ? 20.855  6.946   36.000  1.00 26.29 1   M 1 
HETATM 13244 O O31  . POV M 13 .   ? 20.831  6.656   37.151  1.00 30.77 1   M 1 
HETATM 13245 C C32  . POV M 13 .   ? 20.512  8.300   35.968  1.00 24.95 1   M 1 
HETATM 13246 O O32  . POV M 13 .   ? 21.145  6.233   35.126  1.00 23.26 1   M 1 
HETATM 13247 C C33  . POV M 13 .   ? 19.675  8.512   34.952  1.00 26.85 1   M 1 
HETATM 13248 C C34  . POV M 13 .   ? 19.303  9.837   34.987  1.00 25.88 1   M 1 
HETATM 13249 C C35  . POV M 13 .   ? 18.540  10.030  33.899  1.00 27.45 1   M 1 
HETATM 13250 C C36  . POV M 13 .   ? 18.029  11.292  33.870  1.00 25.61 1   M 1 
HETATM 13251 C C37  . POV M 13 .   ? 17.347  11.387  32.722  1.00 25.82 1   M 1 
HETATM 13252 C C38  . POV M 13 .   ? 16.745  12.574  32.568  1.00 24.64 1   M 1 
HETATM 13253 C C39  . POV M 13 .   ? 16.896  12.915  31.264  1.00 23.12 1   M 1 
HETATM 13254 N N    . POV N 14 .   ? -9.324  -14.705 -26.779 1.00 14.15 1   N 1 
HETATM 13255 P P    . POV N 14 .   ? -5.652  -14.486 -29.168 1.00 16.94 1   N 1 
HETATM 13256 C C1   . POV N 14 .   ? -3.790  -15.970 -29.354 1.00 16.80 1   N 1 
HETATM 13257 C C2   . POV N 14 .   ? -2.383  -16.112 -29.007 1.00 19.25 1   N 1 
HETATM 13258 C C3   . POV N 14 .   ? -2.173  -15.981 -27.573 1.00 16.54 1   N 1 
HETATM 13259 C C210 . POV N 14 .   ? 5.795   -22.191 -25.627 1.00 16.13 1   N 1 
HETATM 13260 C C310 . POV N 14 .   ? 7.372   -20.005 -21.394 1.00 17.78 1   N 1 
HETATM 13261 C C11  . POV N 14 .   ? -7.123  -14.089 -27.283 1.00 15.74 1   N 1 
HETATM 13262 O O11  . POV N 14 .   ? -4.233  -14.865 -28.886 1.00 19.37 1   N 1 
HETATM 13263 C C211 . POV N 14 .   ? 6.725   -23.047 -25.961 1.00 16.56 1   N 1 
HETATM 13264 C C311 . POV N 14 .   ? 8.500   -19.254 -21.218 1.00 17.17 1   N 1 
HETATM 13265 C C12  . POV N 14 .   ? -7.976  -14.896 -26.453 1.00 14.33 1   N 1 
HETATM 13266 O O12  . POV N 14 .   ? -6.274  -14.886 -27.865 1.00 18.20 1   N 1 
HETATM 13267 C C212 . POV N 14 .   ? 7.572   -23.191 -24.858 1.00 16.38 1   N 1 
HETATM 13268 C C312 . POV N 14 .   ? 9.379   -19.921 -20.363 1.00 15.78 1   N 1 
HETATM 13269 C C13  . POV N 14 .   ? -9.646  -13.284 -26.680 1.00 12.64 1   N 1 
HETATM 13270 O O13  . POV N 14 .   ? -5.648  -13.035 -29.349 1.00 16.23 1   N 1 
HETATM 13271 C C213 . POV N 14 .   ? 8.525   -24.174 -25.088 1.00 14.73 1   N 1 
HETATM 13272 C C313 . POV N 14 .   ? 10.702  -19.736 -20.806 1.00 13.73 1   N 1 
HETATM 13273 C C14  . POV N 14 .   ? -9.572  -15.185 -28.143 1.00 12.81 1   N 1 
HETATM 13274 O O14  . POV N 14 .   ? -6.210  -15.259 -30.269 1.00 16.95 1   N 1 
HETATM 13275 C C214 . POV N 14 .   ? 9.487   -24.148 -24.053 1.00 15.00 1   N 1 
HETATM 13276 C C314 . POV N 14 .   ? 11.535  -20.622 -20.071 1.00 13.71 1   N 1 
HETATM 13277 C C15  . POV N 14 .   ? -10.148 -15.440 -25.870 1.00 13.19 1   N 1 
HETATM 13278 C C215 . POV N 14 .   ? 10.364  -25.245 -24.137 1.00 14.19 1   N 1 
HETATM 13279 C C315 . POV N 14 .   ? 12.845  -20.624 -20.609 1.00 12.37 1   N 1 
HETATM 13280 C C216 . POV N 14 .   ? 11.426  -25.129 -23.162 1.00 13.38 1   N 1 
HETATM 13281 C C316 . POV N 14 .   ? 13.638  -21.668 -19.975 1.00 10.45 1   N 1 
HETATM 13282 C C217 . POV N 14 .   ? 12.227  -26.316 -23.172 1.00 11.28 1   N 1 
HETATM 13283 C C218 . POV N 14 .   ? 13.374  -26.187 -22.298 1.00 10.25 1   N 1 
HETATM 13284 C C21  . POV N 14 .   ? -1.858  -17.726 -30.608 1.00 17.30 1   N 1 
HETATM 13285 O O21  . POV N 14 .   ? -2.003  -17.410 -29.374 1.00 18.50 1   N 1 
HETATM 13286 C C22  . POV N 14 .   ? -1.017  -18.869 -30.761 1.00 16.15 1   N 1 
HETATM 13287 O O22  . POV N 14 .   ? -2.351  -17.134 -31.491 1.00 13.45 1   N 1 
HETATM 13288 C C23  . POV N 14 .   ? 0.245   -18.657 -30.137 1.00 16.59 1   N 1 
HETATM 13289 C C24  . POV N 14 .   ? 0.897   -19.879 -29.867 1.00 16.57 1   N 1 
HETATM 13290 C C25  . POV N 14 .   ? 2.053   -19.640 -29.096 1.00 16.47 1   N 1 
HETATM 13291 C C26  . POV N 14 .   ? 2.637   -20.832 -28.650 1.00 16.04 1   N 1 
HETATM 13292 C C27  . POV N 14 .   ? 3.701   -20.567 -27.795 1.00 15.52 1   N 1 
HETATM 13293 C C28  . POV N 14 .   ? 4.308   -21.738 -27.310 1.00 15.54 1   N 1 
HETATM 13294 C C29  . POV N 14 .   ? 4.979   -21.467 -26.167 1.00 15.46 1   N 1 
HETATM 13295 C C31  . POV N 14 .   ? -0.529  -16.316 -26.253 1.00 18.74 1   N 1 
HETATM 13296 O O31  . POV N 14 .   ? -0.979  -16.443 -27.357 1.00 21.84 1   N 1 
HETATM 13297 C C32  . POV N 14 .   ? 0.645   -17.080 -26.285 1.00 16.62 1   N 1 
HETATM 13298 O O32  . POV N 14 .   ? -0.999  -15.701 -25.387 1.00 16.69 1   N 1 
HETATM 13299 C C33  . POV N 14 .   ? 1.301   -16.992 -25.108 1.00 18.18 1   N 1 
HETATM 13300 C C34  . POV N 14 .   ? 2.261   -17.981 -25.106 1.00 17.99 1   N 1 
HETATM 13301 C C35  . POV N 14 .   ? 2.964   -17.858 -23.940 1.00 18.71 1   N 1 
HETATM 13302 C C36  . POV N 14 .   ? 3.808   -18.937 -23.778 1.00 18.39 1   N 1 
HETATM 13303 C C37  . POV N 14 .   ? 4.514   -18.731 -22.623 1.00 18.28 1   N 1 
HETATM 13304 C C38  . POV N 14 .   ? 5.436   -19.718 -22.426 1.00 17.92 1   N 1 
HETATM 13305 C C39  . POV N 14 .   ? 6.298   -19.248 -21.489 1.00 16.86 1   N 1 
HETATM 13306 N N    . POV O 15 .   ? -25.654 1.962   23.084  1.00 14.59 1   O 1 
HETATM 13307 P P    . POV O 15 .   ? -26.017 -2.226  23.601  1.00 18.35 1   O 1 
HETATM 13308 C C1   . POV O 15 .   ? -25.832 -4.400  24.424  1.00 17.12 1   O 1 
HETATM 13309 C C2   . POV O 15 .   ? -25.112 -5.674  24.301  1.00 19.34 1   O 1 
HETATM 13310 C C3   . POV O 15 .   ? -23.763 -5.569  23.818  1.00 16.39 1   O 1 
HETATM 13311 C C210 . POV O 15 .   ? -18.862 -12.796 29.141  1.00 11.95 1   O 1 
HETATM 13312 C C310 . POV O 15 .   ? -15.255 -13.930 25.417  1.00 15.02 1   O 1 
HETATM 13313 C C11  . POV O 15 .   ? -25.044 -0.249  22.651  1.00 15.79 1   O 1 
HETATM 13314 O O11  . POV O 15 .   ? -25.179 -3.380  24.085  1.00 19.78 1   O 1 
HETATM 13315 C C211 . POV O 15 .   ? -18.752 -13.630 30.152  1.00 12.39 1   O 1 
HETATM 13316 C C311 . POV O 15 .   ? -15.040 -15.010 24.608  1.00 13.71 1   O 1 
HETATM 13317 C C12  . POV O 15 .   ? -24.653 0.991   23.230  1.00 14.10 1   O 1 
HETATM 13318 O O12  . POV O 15 .   ? -24.962 -1.170  23.569  1.00 18.24 1   O 1 
HETATM 13319 C C212 . POV O 15 .   ? -17.480 -14.211 30.070  1.00 11.54 1   O 1 
HETATM 13320 C C312 . POV O 15 .   ? -13.947 -15.730 25.085  1.00 12.16 1   O 1 
HETATM 13321 C C13  . POV O 15 .   ? -26.224 1.917   21.743  1.00 11.69 1   O 1 
HETATM 13322 O O13  . POV O 15 .   ? -26.503 -2.545  22.261  1.00 17.64 1   O 1 
HETATM 13323 C C213 . POV O 15 .   ? -17.297 -15.144 31.080  1.00 10.66 1   O 1 
HETATM 13324 C C313 . POV O 15 .   ? -14.277 -17.088 25.160  1.00 10.27 1   O 1 
HETATM 13325 C C14  . POV O 15 .   ? -26.695 1.729   24.085  1.00 11.97 1   O 1 
HETATM 13326 O O14  . POV O 15 .   ? -27.034 -1.890  24.598  1.00 18.11 1   O 1 
HETATM 13327 C C214 . POV O 15 .   ? -16.293 -16.041 30.687  1.00 10.42 1   O 1 
HETATM 13328 C C314 . POV O 15 .   ? -13.197 -17.764 25.774  1.00 10.46 1   O 1 
HETATM 13329 C C15  . POV O 15 .   ? -25.074 3.251   23.298  1.00 12.36 1   O 1 
HETATM 13330 C C215 . POV O 15 .   ? -15.907 -16.890 31.723  1.00 9.75  1   O 1 
HETATM 13331 C C315 . POV O 15 .   ? -13.579 -19.073 26.139  1.00 9.29  1   O 1 
HETATM 13332 C C216 . POV O 15 .   ? -15.000 -17.891 31.224  1.00 9.63  1   O 1 
HETATM 13333 C C316 . POV O 15 .   ? -12.476 -19.753 26.807  1.00 7.93  1   O 1 
HETATM 13334 C C217 . POV O 15 .   ? -14.449 -18.630 32.313  1.00 9.13  1   O 1 
HETATM 13335 C C218 . POV O 15 .   ? -13.604 -19.697 31.861  1.00 7.79  1   O 1 
HETATM 13336 C C21  . POV O 15 .   ? -26.158 -6.668  26.108  1.00 17.73 1   O 1 
HETATM 13337 O O21  . POV O 15 .   ? -25.089 -6.161  25.613  1.00 18.66 1   O 1 
HETATM 13338 C C22  . POV O 15 .   ? -25.891 -7.475  27.244  1.00 15.16 1   O 1 
HETATM 13339 O O22  . POV O 15 .   ? -27.225 -6.489  25.667  1.00 14.43 1   O 1 
HETATM 13340 C C23  . POV O 15 .   ? -25.189 -8.643  26.867  1.00 15.57 1   O 1 
HETATM 13341 C C24  . POV O 15 .   ? -24.470 -9.155  27.960  1.00 14.54 1   O 1 
HETATM 13342 C C25  . POV O 15 .   ? -23.631 -10.184 27.540  1.00 14.35 1   O 1 
HETATM 13343 C C26  . POV O 15 .   ? -22.738 -10.534 28.550  1.00 13.53 1   O 1 
HETATM 13344 C C27  . POV O 15 .   ? -21.842 -11.488 28.110  1.00 12.28 1   O 1 
HETATM 13345 C C28  . POV O 15 .   ? -20.887 -11.775 29.092  1.00 12.10 1   O 1 
HETATM 13346 C C29  . POV O 15 .   ? -19.782 -12.260 28.518  1.00 11.60 1   O 1 
HETATM 13347 C C31  . POV O 15 .   ? -22.263 -7.076  23.516  1.00 19.13 1   O 1 
HETATM 13348 O O31  . POV O 15 .   ? -23.191 -6.699  24.167  1.00 22.37 1   O 1 
HETATM 13349 C C32  . POV O 15 .   ? -21.783 -8.180  24.232  1.00 16.08 1   O 1 
HETATM 13350 O O32  . POV O 15 .   ? -21.887 -6.602  22.521  1.00 16.86 1   O 1 
HETATM 13351 C C33  . POV O 15 .   ? -20.627 -8.625  23.713  1.00 16.84 1   O 1 
HETATM 13352 C C34  . POV O 15 .   ? -20.148 -9.562  24.611  1.00 16.46 1   O 1 
HETATM 13353 C C35  . POV O 15 .   ? -18.971 -10.047 24.129  1.00 16.92 1   O 1 
HETATM 13354 C C36  . POV O 15 .   ? -18.410 -10.885 25.070  1.00 15.78 1   O 1 
HETATM 13355 C C37  . POV O 15 .   ? -17.249 -11.362 24.567  1.00 16.01 1   O 1 
HETATM 13356 C C38  . POV O 15 .   ? -16.679 -12.251 25.431  1.00 15.18 1   O 1 
HETATM 13357 C C39  . POV O 15 .   ? -15.729 -12.910 24.735  1.00 14.30 1   O 1 
HETATM 13358 N N    . POV P 16 .   ? 36.558  1.827   29.351  1.00 15.62 1   P 1 
HETATM 13359 P P    . POV P 16 .   ? 36.501  5.557   28.049  1.00 22.21 1   P 1 
HETATM 13360 C C1   . POV P 16 .   ? 36.166  7.014   26.175  1.00 21.06 1   P 1 
HETATM 13361 C C2   . POV P 16 .   ? 35.546  8.334   25.940  1.00 24.30 1   P 1 
HETATM 13362 C C3   . POV P 16 .   ? 34.237  8.442   26.560  1.00 20.42 1   P 1 
HETATM 13363 C C210 . POV P 16 .   ? 29.177  11.671  18.088  1.00 17.18 1   P 1 
HETATM 13364 C C310 . POV P 16 .   ? 25.016  10.781  20.634  1.00 17.95 1   P 1 
HETATM 13365 C C11  . POV P 16 .   ? 35.213  3.379   28.028  1.00 17.05 1   P 1 
HETATM 13366 O O11  . POV P 16 .   ? 35.622  6.386   27.166  1.00 22.75 1   P 1 
HETATM 13367 C C211 . POV P 16 .   ? 28.067  12.245  18.368  1.00 17.88 1   P 1 
HETATM 13368 C C311 . POV P 16 .   ? 23.687  10.693  20.906  1.00 18.01 1   P 1 
HETATM 13369 C C12  . POV P 16 .   ? 35.468  2.737   29.313  1.00 15.33 1   P 1 
HETATM 13370 O O12  . POV P 16 .   ? 36.200  4.143   27.615  1.00 21.20 1   P 1 
HETATM 13371 C C212 . POV P 16 .   ? 27.385  12.477  17.211  1.00 17.19 1   P 1 
HETATM 13372 C C312 . POV P 16 .   ? 22.998  11.044  19.757  1.00 17.07 1   P 1 
HETATM 13373 C C13  . POV P 16 .   ? 37.733  2.502   29.896  1.00 11.47 1   P 1 
HETATM 13374 O O13  . POV P 16 .   ? 36.142  5.818   29.423  1.00 19.25 1   P 1 
HETATM 13375 C C213 . POV P 16 .   ? 26.094  12.768  17.505  1.00 15.70 1   P 1 
HETATM 13376 C C313 . POV P 16 .   ? 21.678  11.279  20.157  1.00 15.57 1   P 1 
HETATM 13377 C C14  . POV P 16 .   ? 36.870  1.273   28.052  1.00 11.97 1   P 1 
HETATM 13378 O O14  . POV P 16 .   ? 37.916  5.772   27.732  1.00 20.17 1   P 1 
HETATM 13379 C C214 . POV P 16 .   ? 25.493  13.212  16.345  1.00 15.34 1   P 1 
HETATM 13380 C C314 . POV P 16 .   ? 20.974  11.759  19.054  1.00 16.47 1   P 1 
HETATM 13381 C C15  . POV P 16 .   ? 36.221  0.747   30.232  1.00 11.55 1   P 1 
HETATM 13382 C C215 . POV P 16 .   ? 24.151  13.429  16.568  1.00 15.68 1   P 1 
HETATM 13383 C C315 . POV P 16 .   ? 19.696  12.184  19.478  1.00 16.08 1   P 1 
HETATM 13384 C C216 . POV P 16 .   ? 23.568  14.029  15.425  1.00 14.75 1   P 1 
HETATM 13385 C C316 . POV P 16 .   ? 18.970  12.811  18.377  1.00 14.52 1   P 1 
HETATM 13386 C C217 . POV P 16 .   ? 22.203  14.214  15.684  1.00 13.62 1   P 1 
HETATM 13387 C C218 . POV P 16 .   ? 21.562  14.934  14.622  1.00 10.66 1   P 1 
HETATM 13388 C C21  . POV P 16 .   ? 36.295  9.098   23.922  1.00 21.51 1   P 1 
HETATM 13389 O O21  . POV P 16 .   ? 35.401  8.461   24.573  1.00 22.12 1   P 1 
HETATM 13390 C C22  . POV P 16 .   ? 35.917  9.293   22.585  1.00 19.32 1   P 1 
HETATM 13391 O O22  . POV P 16 .   ? 37.294  9.517   24.401  1.00 17.56 1   P 1 
HETATM 13392 C C23  . POV P 16 .   ? 35.194  10.468  22.458  1.00 19.34 1   P 1 
HETATM 13393 C C24  . POV P 16 .   ? 34.638  10.512  21.200  1.00 20.01 1   P 1 
HETATM 13394 C C25  . POV P 16 .   ? 33.619  11.437  21.189  1.00 19.14 1   P 1 
HETATM 13395 C C26  . POV P 16 .   ? 32.975  11.414  19.979  1.00 18.72 1   P 1 
HETATM 13396 C C27  . POV P 16 .   ? 31.817  12.125  20.066  1.00 17.61 1   P 1 
HETATM 13397 C C28  . POV P 16 .   ? 31.175  12.103  18.836  1.00 17.62 1   P 1 
HETATM 13398 C C29  . POV P 16 .   ? 30.063  11.374  18.922  1.00 17.01 1   P 1 
HETATM 13399 C C31  . POV P 16 .   ? 32.724  9.974   26.666  1.00 20.73 1   P 1 
HETATM 13400 O O31  . POV P 16 .   ? 33.654  9.493   26.044  1.00 23.42 1   P 1 
HETATM 13401 C C32  . POV P 16 .   ? 32.106  10.902  25.844  1.00 17.37 1   P 1 
HETATM 13402 O O32  . POV P 16 .   ? 32.415  9.669   27.754  1.00 15.65 1   P 1 
HETATM 13403 C C33  . POV P 16 .   ? 30.953  10.323  25.395  1.00 18.67 1   P 1 
HETATM 13404 C C34  . POV P 16 .   ? 30.452  11.069  24.368  1.00 18.05 1   P 1 
HETATM 13405 C C35  . POV P 16 .   ? 29.243  10.512  24.079  1.00 18.29 1   P 1 
HETATM 13406 C C36  . POV P 16 .   ? 28.725  11.050  22.949  1.00 18.41 1   P 1 
HETATM 13407 C C37  . POV P 16 .   ? 27.516  10.448  22.781  1.00 18.18 1   P 1 
HETATM 13408 C C38  . POV P 16 .   ? 26.933  10.876  21.644  1.00 17.66 1   P 1 
HETATM 13409 C C39  . POV P 16 .   ? 25.667  10.414  21.700  1.00 16.67 1   P 1 
HETATM 13410 N N    . POV Q 17 .   ? -1.465  -47.470 13.636  1.00 8.34  1   Q 1 
HETATM 13411 P P    . POV Q 17 .   ? -5.129  -45.805 12.221  1.00 13.64 1   Q 1 
HETATM 13412 C C1   . POV Q 17 .   ? -7.212  -44.921 11.709  1.00 16.84 1   Q 1 
HETATM 13413 C C2   . POV Q 17 .   ? -8.378  -44.150 12.166  1.00 18.20 1   Q 1 
HETATM 13414 C C3   . POV Q 17 .   ? -7.964  -42.892 12.766  1.00 16.91 1   Q 1 
HETATM 13415 C C210 . POV Q 17 .   ? -17.070 -37.279 8.742   1.00 15.52 1   Q 1 
HETATM 13416 C C310 . POV Q 17 .   ? -14.840 -33.542 11.731  1.00 14.81 1   Q 1 
HETATM 13417 C C11  . POV Q 17 .   ? -2.903  -45.663 13.101  1.00 11.56 1   Q 1 
HETATM 13418 O O11  . POV Q 17 .   ? -6.328  -45.033 12.646  1.00 15.51 1   Q 1 
HETATM 13419 C C211 . POV Q 17 .   ? -18.293 -37.690 8.405   1.00 15.81 1   Q 1 
HETATM 13420 C C311 . POV Q 17 .   ? -16.143 -33.126 11.581  1.00 15.40 1   Q 1 
HETATM 13421 C C12  . POV Q 17 .   ? -2.207  -46.378 14.131  1.00 8.55  1   Q 1 
HETATM 13422 O O12  . POV Q 17 .   ? -4.190  -45.641 13.380  1.00 13.47 1   Q 1 
HETATM 13423 C C212 . POV Q 17 .   ? -19.108 -36.604 8.254   1.00 15.55 1   Q 1 
HETATM 13424 C C312 . POV Q 17 .   ? -16.223 -31.736 11.792  1.00 15.67 1   Q 1 
HETATM 13425 C C13  . POV Q 17 .   ? -2.326  -48.650 13.484  1.00 6.93  1   Q 1 
HETATM 13426 O O13  . POV Q 17 .   ? -4.571  -45.157 11.023  1.00 14.00 1   Q 1 
HETATM 13427 C C213 . POV Q 17 .   ? -20.401 -37.040 7.985   1.00 14.14 1   Q 1 
HETATM 13428 C C313 . POV Q 17 .   ? -17.525 -31.320 11.445  1.00 14.61 1   Q 1 
HETATM 13429 C C14  . POV Q 17 .   ? -0.852  -47.167 12.371  1.00 7.02  1   Q 1 
HETATM 13430 O O14  . POV Q 17 .   ? -5.531  -47.202 12.065  1.00 13.35 1   Q 1 
HETATM 13431 C C214 . POV Q 17 .   ? -21.273 -36.017 8.299   1.00 14.42 1   Q 1 
HETATM 13432 C C314 . POV Q 17 .   ? -17.675 -29.936 11.661  1.00 14.20 1   Q 1 
HETATM 13433 C C15  . POV Q 17 .   ? -0.446  -47.771 14.575  1.00 6.79  1   Q 1 
HETATM 13434 C C215 . POV Q 17 .   ? -22.594 -36.385 8.086   1.00 14.34 1   Q 1 
HETATM 13435 C C315 . POV Q 17 .   ? -18.997 -29.526 11.366  1.00 13.26 1   Q 1 
HETATM 13436 C C216 . POV Q 17 .   ? -23.426 -35.338 8.562   1.00 13.09 1   Q 1 
HETATM 13437 C C316 . POV Q 17 .   ? -19.171 -28.116 11.633  1.00 11.10 1   Q 1 
HETATM 13438 C C217 . POV Q 17 .   ? -24.765 -35.591 8.176   1.00 10.50 1   Q 1 
HETATM 13439 C C218 . POV Q 17 .   ? -25.611 -34.522 8.630   1.00 10.14 1   Q 1 
HETATM 13440 C C21  . POV Q 17 .   ? -10.195 -44.403 10.809  1.00 15.72 1   Q 1 
HETATM 13441 O O21  . POV Q 17 .   ? -9.082  -43.835 11.013  1.00 17.31 1   Q 1 
HETATM 13442 C C22  . POV Q 17 .   ? -10.949 -43.745 9.805   1.00 16.97 1   Q 1 
HETATM 13443 O O22  . POV Q 17 .   ? -10.582 -45.340 11.406  1.00 12.47 1   Q 1 
HETATM 13444 C C23  . POV Q 17 .   ? -12.108 -43.184 10.341  1.00 15.75 1   Q 1 
HETATM 13445 C C24  . POV Q 17 .   ? -12.729 -42.412 9.366   1.00 16.58 1   Q 1 
HETATM 13446 C C25  . POV Q 17 .   ? -13.759 -41.666 9.941   1.00 15.93 1   Q 1 
HETATM 13447 C C26  . POV Q 17 .   ? -14.351 -40.844 8.995   1.00 15.73 1   Q 1 
HETATM 13448 C C27  . POV Q 17 .   ? -15.213 -39.944 9.600   1.00 15.20 1   Q 1 
HETATM 13449 C C28  . POV Q 17 .   ? -15.903 -39.192 8.657   1.00 14.72 1   Q 1 
HETATM 13450 C C29  . POV Q 17 .   ? -16.096 -37.925 9.119   1.00 15.11 1   Q 1 
HETATM 13451 C C31  . POV Q 17 .   ? -8.913  -41.056 13.177  1.00 16.11 1   Q 1 
HETATM 13452 O O31  . POV Q 17 .   ? -9.038  -42.177 12.794  1.00 18.84 1   Q 1 
HETATM 13453 C C32  . POV Q 17 .   ? -10.182 -40.478 13.147  1.00 14.92 1   Q 1 
HETATM 13454 O O32  . POV Q 17 .   ? -7.905  -40.602 13.532  1.00 15.19 1   Q 1 
HETATM 13455 C C33  . POV Q 17 .   ? -10.278 -39.595 12.067  1.00 17.15 1   Q 1 
HETATM 13456 C C34  . POV Q 17 .   ? -11.529 -39.032 12.144  1.00 15.43 1   Q 1 
HETATM 13457 C C35  . POV Q 17 .   ? -11.646 -38.021 11.227  1.00 15.99 1   Q 1 
HETATM 13458 C C36  . POV Q 17 .   ? -12.680 -37.220 11.635  1.00 14.90 1   Q 1 
HETATM 13459 C C37  . POV Q 17 .   ? -13.009 -36.293 10.719  1.00 16.24 1   Q 1 
HETATM 13460 C C38  . POV Q 17 .   ? -13.315 -35.095 11.323  1.00 15.03 1   Q 1 
HETATM 13461 C C39  . POV Q 17 .   ? -14.660 -34.810 11.328  1.00 14.24 1   Q 1 
HETATM 13462 N N    . POV R 18 .   ? 32.432  0.988   33.841  1.00 5.82  1   R 1 
HETATM 13463 P P    . POV R 18 .   ? 30.252  4.469   34.671  1.00 7.89  1   R 1 
HETATM 13464 C C1   . POV R 18 .   ? 29.165  6.503   34.245  1.00 7.00  1   R 1 
HETATM 13465 C C2   . POV R 18 .   ? 29.079  7.735   33.445  1.00 7.58  1   R 1 
HETATM 13466 C C3   . POV R 18 .   ? 29.766  7.734   32.167  1.00 6.44  1   R 1 
HETATM 13467 C C210 . POV R 18 .   ? 21.274  13.687  27.926  1.00 7.18  1   R 1 
HETATM 13468 C C310 . POV R 18 .   ? 24.347  14.381  24.131  1.00 6.42  1   R 1 
HETATM 13469 C C11  . POV R 18 .   ? 30.811  2.617   33.218  1.00 6.80  1   R 1 
HETATM 13470 O O11  . POV R 18 .   ? 30.089  5.712   33.854  1.00 7.38  1   R 1 
HETATM 13471 C C211 . POV R 18 .   ? 21.061  13.765  26.657  1.00 8.18  1   R 1 
HETATM 13472 C C311 . POV R 18 .   ? 23.408  14.203  23.177  1.00 7.12  1   R 1 
HETATM 13473 C C12  . POV R 18 .   ? 31.979  1.881   32.837  1.00 5.20  1   R 1 
HETATM 13474 O O12  . POV R 18 .   ? 31.191  3.716   33.771  1.00 7.29  1   R 1 
HETATM 13475 C C212 . POV R 18 .   ? 19.786  14.220  26.418  1.00 7.94  1   R 1 
HETATM 13476 C C312 . POV R 18 .   ? 23.027  15.473  22.681  1.00 6.91  1   R 1 
HETATM 13477 C C13  . POV R 18 .   ? 33.285  1.695   34.815  1.00 4.89  1   R 1 
HETATM 13478 O O13  . POV R 18 .   ? 28.974  3.811   34.843  1.00 7.79  1   R 1 
HETATM 13479 C C213 . POV R 18 .   ? 19.643  14.345  25.050  1.00 7.96  1   R 1 
HETATM 13480 C C313 . POV R 18 .   ? 22.083  15.284  21.681  1.00 6.56  1   R 1 
HETATM 13481 C C14  . POV R 18 .   ? 31.311  0.363   34.528  1.00 4.62  1   R 1 
HETATM 13482 O O14  . POV R 18 .   ? 30.954  4.797   35.928  1.00 6.70  1   R 1 
HETATM 13483 C C214 . POV R 18 .   ? 18.385  14.852  24.782  1.00 8.18  1   R 1 
HETATM 13484 C C314 . POV R 18 .   ? 21.511  16.524  21.324  1.00 6.67  1   R 1 
HETATM 13485 C C15  . POV R 18 .   ? 33.213  -0.017  33.220  1.00 4.59  1   R 1 
HETATM 13486 C C215 . POV R 18 .   ? 18.253  15.027  23.385  1.00 8.07  1   R 1 
HETATM 13487 C C315 . POV R 18 .   ? 20.639  16.355  20.242  1.00 7.42  1   R 1 
HETATM 13488 C C216 . POV R 18 .   ? 16.967  15.533  23.068  1.00 8.24  1   R 1 
HETATM 13489 C C316 . POV R 18 .   ? 19.917  17.567  19.918  1.00 6.19  1   R 1 
HETATM 13490 C C217 . POV R 18 .   ? 16.893  15.667  21.663  1.00 7.47  1   R 1 
HETATM 13491 C C218 . POV R 18 .   ? 15.601  16.094  21.240  1.00 7.48  1   R 1 
HETATM 13492 C C21  . POV R 18 .   ? 26.975  8.404   33.970  1.00 7.62  1   R 1 
HETATM 13493 O O21  . POV R 18 .   ? 27.732  7.822   33.150  1.00 7.56  1   R 1 
HETATM 13494 C C22  . POV R 18 .   ? 25.775  8.764   33.366  1.00 7.74  1   R 1 
HETATM 13495 O O22  . POV R 18 .   ? 27.247  8.663   35.089  1.00 6.31  1   R 1 
HETATM 13496 C C23  . POV R 18 .   ? 25.810  10.102  33.021  1.00 7.22  1   R 1 
HETATM 13497 C C24  . POV R 18 .   ? 24.626  10.432  32.418  1.00 7.06  1   R 1 
HETATM 13498 C C25  . POV R 18 .   ? 24.793  11.570  31.657  1.00 6.82  1   R 1 
HETATM 13499 C C26  . POV R 18 .   ? 23.582  11.945  31.144  1.00 6.68  1   R 1 
HETATM 13500 C C27  . POV R 18 .   ? 23.732  12.830  30.110  1.00 6.09  1   R 1 
HETATM 13501 C C28  . POV R 18 .   ? 22.476  13.258  29.710  1.00 6.56  1   R 1 
HETATM 13502 C C29  . POV R 18 .   ? 22.429  13.361  28.371  1.00 6.67  1   R 1 
HETATM 13503 C C31  . POV R 18 .   ? 30.065  9.212   30.565  1.00 6.85  1   R 1 
HETATM 13504 O O31  . POV R 18 .   ? 29.473  8.898   31.595  1.00 7.78  1   R 1 
HETATM 13505 C C32  . POV R 18 .   ? 29.618  10.444  30.087  1.00 6.31  1   R 1 
HETATM 13506 O O32  . POV R 18 .   ? 30.908  8.559   30.069  1.00 6.17  1   R 1 
HETATM 13507 C C33  . POV R 18 .   ? 28.481  10.254  29.323  1.00 6.60  1   R 1 
HETATM 13508 C C34  . POV R 18 .   ? 28.170  11.469  28.740  1.00 6.22  1   R 1 
HETATM 13509 C C35  . POV R 18 .   ? 27.091  11.280  27.919  1.00 6.32  1   R 1 
HETATM 13510 C C36  . POV R 18 .   ? 26.838  12.460  27.249  1.00 5.80  1   R 1 
HETATM 13511 C C37  . POV R 18 .   ? 25.817  12.263  26.373  1.00 5.75  1   R 1 
HETATM 13512 C C38  . POV R 18 .   ? 25.592  13.426  25.672  1.00 5.55  1   R 1 
HETATM 13513 C C39  . POV R 18 .   ? 24.634  13.217  24.748  1.00 5.74  1   R 1 
HETATM 13514 N N    . POV S 19 .   ? 33.309  -28.738 -9.148  1.00 8.58  1   S 1 
HETATM 13515 P P    . POV S 19 .   ? 31.454  -28.245 -12.621 1.00 12.88 1   S 1 
HETATM 13516 C C1   . POV S 19 .   ? 29.605  -28.055 -13.964 1.00 13.64 1   S 1 
HETATM 13517 C C2   . POV S 19 .   ? 28.872  -27.305 -14.984 1.00 15.97 1   S 1 
HETATM 13518 C C3   . POV S 19 .   ? 28.891  -25.877 -14.758 1.00 12.22 1   S 1 
HETATM 13519 C C210 . POV S 19 .   ? 18.929  -24.963 -16.254 1.00 10.68 1   S 1 
HETATM 13520 C C310 . POV S 19 .   ? 20.160  -18.911 -14.808 1.00 14.26 1   S 1 
HETATM 13521 C C11  . POV S 19 .   ? 32.557  -27.188 -10.739 1.00 10.39 1   S 1 
HETATM 13522 O O11  . POV S 19 .   ? 30.599  -27.446 -13.512 1.00 12.73 1   S 1 
HETATM 13523 C C211 . POV S 19 .   ? 18.391  -23.981 -15.708 1.00 11.94 1   S 1 
HETATM 13524 C C311 . POV S 19 .   ? 19.442  -18.058 -15.609 1.00 13.80 1   S 1 
HETATM 13525 C C12  . POV S 19 .   ? 32.297  -27.850 -9.497  1.00 9.34  1   S 1 
HETATM 13526 O O12  . POV S 19 .   ? 31.498  -27.304 -11.484 1.00 12.34 1   S 1 
HETATM 13527 C C212 . POV S 19 .   ? 17.469  -23.427 -16.559 1.00 11.01 1   S 1 
HETATM 13528 C C312 . POV S 19 .   ? 19.253  -16.857 -14.928 1.00 13.35 1   S 1 
HETATM 13529 C C13  . POV S 19 .   ? 33.072  -30.046 -9.771  1.00 6.91  1   S 1 
HETATM 13530 O O13  . POV S 19 .   ? 30.781  -29.474 -12.212 1.00 11.59 1   S 1 
HETATM 13531 C C213 . POV S 19 .   ? 16.780  -22.471 -15.868 1.00 10.77 1   S 1 
HETATM 13532 C C313 . POV S 19 .   ? 18.864  -15.903 -15.883 1.00 12.40 1   S 1 
HETATM 13533 C C14  . POV S 19 .   ? 34.607  -28.226 -9.573  1.00 6.56  1   S 1 
HETATM 13534 O O14  . POV S 19 .   ? 32.737  -28.413 -13.263 1.00 12.03 1   S 1 
HETATM 13535 C C214 . POV S 19 .   ? 16.095  -21.697 -16.773 1.00 10.72 1   S 1 
HETATM 13536 C C314 . POV S 19 .   ? 18.108  -14.896 -15.267 1.00 12.60 1   S 1 
HETATM 13537 C C15  . POV S 19 .   ? 33.327  -28.888 -7.732  1.00 6.59  1   S 1 
HETATM 13538 C C215 . POV S 19 .   ? 15.339  -20.772 -16.061 1.00 11.00 1   S 1 
HETATM 13539 C C315 . POV S 19 .   ? 17.714  -13.945 -16.251 1.00 11.48 1   S 1 
HETATM 13540 C C216 . POV S 19 .   ? 14.813  -19.809 -16.942 1.00 10.04 1   S 1 
HETATM 13541 C C316 . POV S 19 .   ? 16.666  -13.070 -15.753 1.00 9.97  1   S 1 
HETATM 13542 C C217 . POV S 19 .   ? 14.136  -18.872 -16.151 1.00 9.55  1   S 1 
HETATM 13543 C C218 . POV S 19 .   ? 13.607  -17.816 -16.927 1.00 8.07  1   S 1 
HETATM 13544 C C21  . POV S 19 .   ? 27.400  -29.041 -15.082 1.00 13.52 1   S 1 
HETATM 13545 O O21  . POV S 19 .   ? 27.614  -27.801 -14.840 1.00 12.94 1   S 1 
HETATM 13546 C C22  . POV S 19 .   ? 26.066  -29.372 -14.869 1.00 11.83 1   S 1 
HETATM 13547 O O22  . POV S 19 .   ? 28.204  -29.788 -15.516 1.00 10.21 1   S 1 
HETATM 13548 C C23  . POV S 19 .   ? 25.299  -28.988 -15.967 1.00 12.49 1   S 1 
HETATM 13549 C C24  . POV S 19 .   ? 23.987  -28.925 -15.579 1.00 11.77 1   S 1 
HETATM 13550 C C25  . POV S 19 .   ? 23.318  -28.113 -16.471 1.00 11.49 1   S 1 
HETATM 13551 C C26  . POV S 19 .   ? 22.034  -27.921 -16.048 1.00 10.68 1   S 1 
HETATM 13552 C C27  . POV S 19 .   ? 21.521  -26.819 -16.661 1.00 10.62 1   S 1 
HETATM 13553 C C28  . POV S 19 .   ? 20.197  -26.691 -16.347 1.00 10.40 1   S 1 
HETATM 13554 C C29  . POV S 19 .   ? 19.985  -25.482 -15.840 1.00 9.99  1   S 1 
HETATM 13555 C C31  . POV S 19 .   ? 27.959  -24.116 -15.636 1.00 11.94 1   S 1 
HETATM 13556 O O31  . POV S 19 .   ? 28.006  -25.338 -15.576 1.00 13.00 1   S 1 
HETATM 13557 C C32  . POV S 19 .   ? 26.897  -23.735 -16.467 1.00 11.81 1   S 1 
HETATM 13558 O O32  . POV S 19 .   ? 28.688  -23.398 -15.063 1.00 9.38  1   S 1 
HETATM 13559 C C33  . POV S 19 .   ? 25.982  -23.083 -15.678 1.00 12.55 1   S 1 
HETATM 13560 C C34  . POV S 19 .   ? 24.868  -22.776 -16.443 1.00 12.92 1   S 1 
HETATM 13561 C C35  . POV S 19 .   ? 23.933  -22.243 -15.577 1.00 13.80 1   S 1 
HETATM 13562 C C36  . POV S 19 .   ? 22.845  -21.796 -16.281 1.00 13.57 1   S 1 
HETATM 13563 C C37  . POV S 19 .   ? 21.936  -21.287 -15.375 1.00 13.85 1   S 1 
HETATM 13564 C C38  . POV S 19 .   ? 20.956  -20.607 -16.047 1.00 12.81 1   S 1 
HETATM 13565 C C39  . POV S 19 .   ? 19.998  -20.198 -15.137 1.00 13.14 1   S 1 
HETATM 13566 N N    . POV T 20 .   ? 2.982   -34.926 31.242  1.00 8.64  1   T 1 
HETATM 13567 P P    . POV T 20 .   ? -0.973  -34.198 31.879  1.00 13.20 1   T 1 
HETATM 13568 C C1   . POV T 20 .   ? -2.273  -32.216 31.593  1.00 13.09 1   T 1 
HETATM 13569 C C2   . POV T 20 .   ? -3.661  -31.753 31.340  1.00 14.85 1   T 1 
HETATM 13570 C C3   . POV T 20 .   ? -4.047  -31.956 29.951  1.00 12.12 1   T 1 
HETATM 13571 C C210 . POV T 20 .   ? -6.909  -23.062 27.706  1.00 8.33  1   T 1 
HETATM 13572 C C310 . POV T 20 .   ? -7.114  -24.319 22.093  1.00 10.21 1   T 1 
HETATM 13573 C C11  . POV T 20 .   ? 0.845   -34.518 30.275  1.00 10.69 1   T 1 
HETATM 13574 O O11  . POV T 20 .   ? -2.134  -33.458 31.326  1.00 12.10 1   T 1 
HETATM 13575 C C211 . POV T 20 .   ? -7.789  -22.102 27.635  1.00 9.35  1   T 1 
HETATM 13576 C C311 . POV T 20 .   ? -7.785  -23.311 21.453  1.00 10.11 1   T 1 
HETATM 13577 C C12  . POV T 20 .   ? 2.232   -34.171 30.310  1.00 8.85  1   T 1 
HETATM 13578 O O12  . POV T 20 .   ? 0.184   -33.700 31.059  1.00 11.97 1   T 1 
HETATM 13579 C C212 . POV T 20 .   ? -8.115  -21.968 26.309  1.00 8.62  1   T 1 
HETATM 13580 C C312 . POV T 20 .   ? -7.825  -23.632 20.075  1.00 9.14  1   T 1 
HETATM 13581 C C13  . POV T 20 .   ? 2.582   -36.338 31.234  1.00 6.26  1   T 1 
HETATM 13582 O O13  . POV T 20 .   ? -0.724  -33.841 33.272  1.00 11.26 1   T 1 
HETATM 13583 C C213 . POV T 20 .   ? -8.527  -20.690 26.004  1.00 8.62  1   T 1 
HETATM 13584 C C313 . POV T 20 .   ? -8.738  -22.766 19.444  1.00 8.98  1   T 1 
HETATM 13585 C C14  . POV T 20 .   ? 2.812   -34.360 32.574  1.00 6.26  1   T 1 
HETATM 13586 O O14  . POV T 20 .   ? -1.226  -35.605 31.635  1.00 12.02 1   T 1 
HETATM 13587 C C214 . POV T 20 .   ? -9.367  -20.794 24.908  1.00 8.25  1   T 1 
HETATM 13588 C C314 . POV T 20 .   ? -8.846  -23.129 18.078  1.00 9.41  1   T 1 
HETATM 13589 C C15  . POV T 20 .   ? 4.360   -34.846 30.890  1.00 6.21  1   T 1 
HETATM 13590 C C215 . POV T 20 .   ? -9.557  -19.570 24.272  1.00 8.71  1   T 1 
HETATM 13591 C C315 . POV T 20 .   ? -9.851  -22.347 17.453  1.00 9.56  1   T 1 
HETATM 13592 C C216 . POV T 20 .   ? -10.720 -19.636 23.461  1.00 8.55  1   T 1 
HETATM 13593 C C316 . POV T 20 .   ? -9.995  -22.689 16.055  1.00 8.51  1   T 1 
HETATM 13594 C C217 . POV T 20 .   ? -10.641 -18.681 22.438  1.00 8.30  1   T 1 
HETATM 13595 C C218 . POV T 20 .   ? -11.867 -18.563 21.706  1.00 7.03  1   T 1 
HETATM 13596 C C21  . POV T 20 .   ? -3.685  -30.085 32.894  1.00 12.50 1   T 1 
HETATM 13597 O O21  . POV T 20 .   ? -3.625  -30.430 31.660  1.00 12.33 1   T 1 
HETATM 13598 C C22  . POV T 20 .   ? -3.765  -28.682 33.023  1.00 11.14 1   T 1 
HETATM 13599 O O22  . POV T 20 .   ? -3.732  -30.844 33.796  1.00 9.98  1   T 1 
HETATM 13600 C C23  . POV T 20 .   ? -5.046  -28.234 32.703  1.00 10.87 1   T 1 
HETATM 13601 C C24  . POV T 20 .   ? -5.004  -26.879 32.403  1.00 11.31 1   T 1 
HETATM 13602 C C25  . POV T 20 .   ? -6.159  -26.527 31.712  1.00 10.55 1   T 1 
HETATM 13603 C C26  . POV T 20 .   ? -6.074  -25.241 31.230  1.00 10.33 1   T 1 
HETATM 13604 C C27  . POV T 20 .   ? -7.102  -25.003 30.352  1.00 9.17  1   T 1 
HETATM 13605 C C28  . POV T 20 .   ? -7.021  -23.730 29.828  1.00 9.09  1   T 1 
HETATM 13606 C C29  . POV T 20 .   ? -6.517  -23.794 28.568  1.00 8.20  1   T 1 
HETATM 13607 C C31  . POV T 20 .   ? -5.594  -31.344 28.538  1.00 10.84 1   T 1 
HETATM 13608 O O31  . POV T 20 .   ? -5.010  -31.124 29.607  1.00 13.62 1   T 1 
HETATM 13609 C C32  . POV T 20 .   ? -6.479  -30.311 28.238  1.00 9.24  1   T 1 
HETATM 13610 O O32  . POV T 20 .   ? -5.409  -32.305 27.889  1.00 8.90  1   T 1 
HETATM 13611 C C33  . POV T 20 .   ? -5.871  -29.426 27.334  1.00 10.25 1   T 1 
HETATM 13612 C C34  . POV T 20 .   ? -6.775  -28.442 26.994  1.00 9.74  1   T 1 
HETATM 13613 C C35  . POV T 20 .   ? -6.156  -27.569 26.102  1.00 9.85  1   T 1 
HETATM 13614 C C36  . POV T 20 .   ? -7.064  -26.649 25.648  1.00 9.87  1   T 1 
HETATM 13615 C C37  . POV T 20 .   ? -6.455  -25.787 24.749  1.00 9.45  1   T 1 
HETATM 13616 C C38  . POV T 20 .   ? -7.390  -24.945 24.209  1.00 9.05  1   T 1 
HETATM 13617 C C39  . POV T 20 .   ? -6.797  -24.035 23.364  1.00 9.18  1   T 1 
HETATM 13618 N N    . POV U 21 .   ? 13.779  30.184  -2.152  1.00 6.54  1   U 1 
HETATM 13619 P P    . POV U 21 .   ? 15.101  30.966  1.791   1.00 7.81  1   U 1 
HETATM 13620 C C1   . POV U 21 .   ? 16.516  30.193  3.555   1.00 8.50  1   U 1 
HETATM 13621 C C2   . POV U 21 .   ? 17.679  29.354  3.764   1.00 9.49  1   U 1 
HETATM 13622 C C3   . POV U 21 .   ? 17.173  28.030  4.125   1.00 7.98  1   U 1 
HETATM 13623 C C210 . POV U 21 .   ? 24.728  24.061  9.390   1.00 7.96  1   U 1 
HETATM 13624 C C310 . POV U 21 .   ? 22.343  19.408  10.680  1.00 8.49  1   U 1 
HETATM 13625 C C11  . POV U 21 .   ? 13.656  29.849  0.178   1.00 7.58  1   U 1 
HETATM 13626 O O11  . POV U 21 .   ? 16.361  30.346  2.275   1.00 8.03  1   U 1 
HETATM 13627 C C211 . POV U 21 .   ? 25.434  24.000  10.483  1.00 8.24  1   U 1 
HETATM 13628 C C311 . POV U 21 .   ? 21.663  18.899  11.733  1.00 8.48  1   U 1 
HETATM 13629 C C12  . POV U 21 .   ? 13.815  29.241  -1.103  1.00 6.66  1   U 1 
HETATM 13630 O O12  . POV U 21 .   ? 14.820  29.920  0.734   1.00 8.28  1   U 1 
HETATM 13631 C C212 . POV U 21 .   ? 26.039  22.767  10.592  1.00 7.78  1   U 1 
HETATM 13632 C C312 . POV U 21 .   ? 22.572  18.242  12.564  1.00 8.12  1   U 1 
HETATM 13633 C C13  . POV U 21 .   ? 12.890  31.299  -1.821  1.00 5.89  1   U 1 
HETATM 13634 O O13  . POV U 21 .   ? 15.428  32.277  1.212   1.00 8.28  1   U 1 
HETATM 13635 C C213 . POV U 21 .   ? 26.561  22.622  11.872  1.00 7.33  1   U 1 
HETATM 13636 C C313 . POV U 21 .   ? 22.054  18.239  13.857  1.00 7.03  1   U 1 
HETATM 13637 C C14  . POV U 21 .   ? 15.118  30.682  -2.413  1.00 5.89  1   U 1 
HETATM 13638 O O14  . POV U 21 .   ? 14.061  31.004  2.799   1.00 8.47  1   U 1 
HETATM 13639 C C214 . POV U 21 .   ? 27.105  21.352  12.013  1.00 7.17  1   U 1 
HETATM 13640 C C314 . POV U 21 .   ? 22.974  17.574  14.694  1.00 6.68  1   U 1 
HETATM 13641 C C15  . POV U 21 .   ? 13.285  29.556  -3.335  1.00 6.18  1   U 1 
HETATM 13642 C C215 . POV U 21 .   ? 27.533  21.121  13.324  1.00 6.70  1   U 1 
HETATM 13643 C C315 . POV U 21 .   ? 22.549  17.673  16.030  1.00 6.43  1   U 1 
HETATM 13644 C C216 . POV U 21 .   ? 28.094  19.817  13.448  1.00 6.76  1   U 1 
HETATM 13645 C C316 . POV U 21 .   ? 23.506  17.005  16.921  1.00 5.85  1   U 1 
HETATM 13646 C C217 . POV U 21 .   ? 28.350  19.533  14.821  1.00 5.42  1   U 1 
HETATM 13647 C C218 . POV U 21 .   ? 28.968  18.253  15.003  1.00 5.57  1   U 1 
HETATM 13648 C C21  . POV U 21 .   ? 19.205  30.889  4.626   1.00 8.40  1   U 1 
HETATM 13649 O O21  . POV U 21 .   ? 18.444  29.859  4.790   1.00 8.31  1   U 1 
HETATM 13650 C C22  . POV U 21 .   ? 20.533  30.696  5.052   1.00 7.69  1   U 1 
HETATM 13651 O O22  . POV U 21 .   ? 18.816  31.915  4.207   1.00 6.54  1   U 1 
HETATM 13652 C C23  . POV U 21 .   ? 20.609  30.007  6.273   1.00 7.91  1   U 1 
HETATM 13653 C C24  . POV U 21 .   ? 21.877  29.427  6.426   1.00 7.96  1   U 1 
HETATM 13654 C C25  . POV U 21 .   ? 21.858  28.514  7.475   1.00 8.00  1   U 1 
HETATM 13655 C C26  . POV U 21 .   ? 23.016  27.751  7.482   1.00 7.77  1   U 1 
HETATM 13656 C C27  . POV U 21 .   ? 22.948  26.797  8.467   1.00 7.21  1   U 1 
HETATM 13657 C C28  . POV U 21 .   ? 24.077  25.984  8.438   1.00 7.36  1   U 1 
HETATM 13658 C C29  . POV U 21 .   ? 23.821  24.834  9.038   1.00 7.80  1   U 1 
HETATM 13659 C C31  . POV U 21 .   ? 17.896  26.288  5.097   1.00 9.57  1   U 1 
HETATM 13660 O O31  . POV U 21 .   ? 18.138  27.401  4.705   1.00 9.99  1   U 1 
HETATM 13661 C C32  . POV U 21 .   ? 19.083  25.856  5.694   1.00 8.38  1   U 1 
HETATM 13662 O O32  . POV U 21 .   ? 16.882  25.732  4.980   1.00 7.38  1   U 1 
HETATM 13663 C C33  . POV U 21 .   ? 18.855  24.774  6.453   1.00 8.99  1   U 1 
HETATM 13664 C C34  . POV U 21 .   ? 20.084  24.343  6.925   1.00 8.74  1   U 1 
HETATM 13665 C C35  . POV U 21 .   ? 19.863  23.180  7.598   1.00 8.81  1   U 1 
HETATM 13666 C C36  . POV U 21 .   ? 21.058  22.655  8.027   1.00 8.48  1   U 1 
HETATM 13667 C C37  . POV U 21 .   ? 20.787  21.437  8.560   1.00 8.18  1   U 1 
HETATM 13668 C C38  . POV U 21 .   ? 21.902  20.886  9.110   1.00 8.06  1   U 1 
HETATM 13669 C C39  . POV U 21 .   ? 21.505  19.737  9.702   1.00 7.81  1   U 1 
HETATM 13670 N N    . POV V 22 .   ? 2.871   -41.654 15.717  1.00 3.48  1   V 1 
HETATM 13671 P P    . POV V 22 .   ? -1.590  -42.242 15.404  1.00 4.73  1   V 1 
HETATM 13672 C C1   . POV V 22 .   ? -3.541  -40.980 15.024  1.00 4.77  1   V 1 
HETATM 13673 C C2   . POV V 22 .   ? -4.908  -40.692 15.490  1.00 5.22  1   V 1 
HETATM 13674 C C3   . POV V 22 .   ? -5.195  -40.904 16.910  1.00 3.99  1   V 1 
HETATM 13675 C C210 . POV V 22 .   ? -12.232 -31.675 13.800  1.00 4.92  1   V 1 
HETATM 13676 C C310 . POV V 22 .   ? -14.944 -34.926 16.751  1.00 4.20  1   V 1 
HETATM 13677 C C11  . POV V 22 .   ? 0.665   -41.885 16.076  1.00 4.33  1   V 1 
HETATM 13678 O O11  . POV V 22 .   ? -2.782  -41.495 15.911  1.00 4.50  1   V 1 
HETATM 13679 C C211 . POV V 22 .   ? -12.163 -30.442 13.383  1.00 5.73  1   V 1 
HETATM 13680 C C311 . POV V 22 .   ? -15.111 -33.671 16.224  1.00 4.34  1   V 1 
HETATM 13681 C C12  . POV V 22 .   ? 1.634   -41.194 15.331  1.00 3.64  1   V 1 
HETATM 13682 O O12  . POV V 22 .   ? -0.491  -41.363 15.902  1.00 4.62  1   V 1 
HETATM 13683 C C212 . POV V 22 .   ? -13.355 -29.789 13.566  1.00 5.46  1   V 1 
HETATM 13684 C C312 . POV V 22 .   ? -16.428 -33.222 16.466  1.00 3.81  1   V 1 
HETATM 13685 C C13  . POV V 22 .   ? 2.970   -43.110 15.445  1.00 3.71  1   V 1 
HETATM 13686 O O13  . POV V 22 .   ? -1.559  -42.263 13.934  1.00 4.72  1   V 1 
HETATM 13687 C C213 . POV V 22 .   ? -13.218 -28.490 13.098  1.00 5.58  1   V 1 
HETATM 13688 C C313 . POV V 22 .   ? -16.572 -31.938 15.896  1.00 4.06  1   V 1 
HETATM 13689 C C14  . POV V 22 .   ? 3.048   -41.415 17.150  1.00 3.60  1   V 1 
HETATM 13690 O O14  . POV V 22 .   ? -1.566  -43.551 16.032  1.00 4.30  1   V 1 
HETATM 13691 C C214 . POV V 22 .   ? -14.444 -27.858 13.239  1.00 5.73  1   V 1 
HETATM 13692 C C314 . POV V 22 .   ? -17.923 -31.515 15.995  1.00 3.74  1   V 1 
HETATM 13693 C C15  . POV V 22 .   ? 3.862   -40.967 14.968  1.00 3.72  1   V 1 
HETATM 13694 C C215 . POV V 22 .   ? -14.328 -26.496 12.908  1.00 5.71  1   V 1 
HETATM 13695 C C315 . POV V 22 .   ? -18.063 -30.224 15.414  1.00 3.85  1   V 1 
HETATM 13696 C C216 . POV V 22 .   ? -15.565 -25.820 13.154  1.00 5.10  1   V 1 
HETATM 13697 C C316 . POV V 22 .   ? -19.446 -29.786 15.385  1.00 3.52  1   V 1 
HETATM 13698 C C217 . POV V 22 .   ? -15.396 -24.448 12.847  1.00 4.71  1   V 1 
HETATM 13699 C C218 . POV V 22 .   ? -16.607 -23.694 13.052  1.00 4.76  1   V 1 
HETATM 13700 C C21  . POV V 22 .   ? -5.463  -38.958 14.201  1.00 5.57  1   V 1 
HETATM 13701 O O21  . POV V 22 .   ? -5.030  -39.346 15.296  1.00 4.78  1   V 1 
HETATM 13702 C C22  . POV V 22 .   ? -6.019  -37.700 14.404  1.00 4.89  1   V 1 
HETATM 13703 O O22  . POV V 22 .   ? -5.440  -39.553 13.204  1.00 4.17  1   V 1 
HETATM 13704 C C23  . POV V 22 .   ? -7.270  -37.653 13.851  1.00 5.51  1   V 1 
HETATM 13705 C C24  . POV V 22 .   ? -7.945  -36.612 14.438  1.00 5.15  1   V 1 
HETATM 13706 C C25  . POV V 22 .   ? -8.987  -36.231 13.651  1.00 5.15  1   V 1 
HETATM 13707 C C26  . POV V 22 .   ? -9.707  -35.252 14.292  1.00 4.78  1   V 1 
HETATM 13708 C C27  . POV V 22 .   ? -10.457 -34.541 13.404  1.00 4.85  1   V 1 
HETATM 13709 C C28  . POV V 22 .   ? -11.270 -33.647 14.086  1.00 4.60  1   V 1 
HETATM 13710 C C29  . POV V 22 .   ? -11.350 -32.507 13.410  1.00 4.90  1   V 1 
HETATM 13711 C C31  . POV V 22 .   ? -7.056  -41.205 18.138  1.00 3.93  1   V 1 
HETATM 13712 O O31  . POV V 22 .   ? -6.533  -40.949 17.033  1.00 4.44  1   V 1 
HETATM 13713 C C32  . POV V 22 .   ? -8.479  -41.141 18.099  1.00 3.48  1   V 1 
HETATM 13714 O O32  . POV V 22 .   ? -6.423  -41.461 19.112  1.00 3.11  1   V 1 
HETATM 13715 C C33  . POV V 22 .   ? -8.923  -40.017 17.392  1.00 3.96  1   V 1 
HETATM 13716 C C34  . POV V 22 .   ? -10.298 -39.796 17.636  1.00 3.84  1   V 1 
HETATM 13717 C C35  . POV V 22 .   ? -10.675 -38.651 16.948  1.00 3.81  1   V 1 
HETATM 13718 C C36  . POV V 22 .   ? -11.988 -38.296 17.261  1.00 3.73  1   V 1 
HETATM 13719 C C37  . POV V 22 .   ? -12.278 -37.112 16.632  1.00 3.75  1   V 1 
HETATM 13720 C C38  . POV V 22 .   ? -13.540 -36.658 16.986  1.00 3.68  1   V 1 
HETATM 13721 C C39  . POV V 22 .   ? -13.729 -35.423 16.433  1.00 3.69  1   V 1 
HETATM 13722 N N    . POV W 23 .   ? 2.022   30.425  5.884   1.00 5.24  1   W 1 
HETATM 13723 P P    . POV W 23 .   ? 4.392   31.162  9.716   1.00 6.62  1   W 1 
HETATM 13724 C C1   . POV W 23 .   ? 5.572   29.264  10.602  1.00 6.84  1   W 1 
HETATM 13725 C C2   . POV W 23 .   ? 5.656   28.407  11.787  1.00 9.17  1   W 1 
HETATM 13726 C C3   . POV W 23 .   ? 5.959   27.049  11.329  1.00 6.77  1   W 1 
HETATM 13727 C C210 . POV W 23 .   ? 9.911   22.238  19.026  1.00 5.51  1   W 1 
HETATM 13728 C C310 . POV W 23 .   ? 9.019   18.204  18.865  1.00 6.69  1   W 1 
HETATM 13729 C C11  . POV W 23 .   ? 3.693   30.689  7.457   1.00 6.13  1   W 1 
HETATM 13730 O O11  . POV W 23 .   ? 4.680   30.202  10.818  1.00 7.11  1   W 1 
HETATM 13731 C C211 . POV W 23 .   ? 11.138  22.138  19.403  1.00 5.70  1   W 1 
HETATM 13732 C C311 . POV W 23 .   ? 9.640   17.005  19.056  1.00 6.96  1   W 1 
HETATM 13733 C C12  . POV W 23 .   ? 2.913   29.769  6.738   1.00 4.96  1   W 1 
HETATM 13734 O O12  . POV W 23 .   ? 3.741   30.280  8.700   1.00 7.13  1   W 1 
HETATM 13735 C C212 . POV W 23 .   ? 11.181  21.145  20.361  1.00 5.51  1   W 1 
HETATM 13736 C C312 . POV W 23 .   ? 10.354  17.085  20.282  1.00 6.34  1   W 1 
HETATM 13737 C C13  . POV W 23 .   ? 1.188   29.424  5.268   1.00 4.79  1   W 1 
HETATM 13738 O O13  . POV W 23 .   ? 5.639   31.715  9.184   1.00 7.09  1   W 1 
HETATM 13739 C C213 . POV W 23 .   ? 12.473  20.813  20.681  1.00 5.31  1   W 1 
HETATM 13740 C C313 . POV W 23 .   ? 10.870  15.837  20.654  1.00 6.17  1   W 1 
HETATM 13741 C C14  . POV W 23 .   ? 1.174   31.336  6.667   1.00 4.24  1   W 1 
HETATM 13742 O O14  . POV W 23 .   ? 3.428   32.146  10.245  1.00 7.22  1   W 1 
HETATM 13743 C C214 . POV W 23 .   ? 12.430  19.989  21.798  1.00 5.25  1   W 1 
HETATM 13744 C C314 . POV W 23 .   ? 11.517  15.946  21.921  1.00 5.96  1   W 1 
HETATM 13745 C C15  . POV W 23 .   ? 2.746   31.159  4.852   1.00 4.53  1   W 1 
HETATM 13746 C C215 . POV W 23 .   ? 13.684  19.551  22.163  1.00 5.08  1   W 1 
HETATM 13747 C C315 . POV W 23 .   ? 12.031  14.694  22.343  1.00 5.85  1   W 1 
HETATM 13748 C C216 . POV W 23 .   ? 13.602  18.847  23.396  1.00 4.79  1   W 1 
HETATM 13749 C C316 . POV W 23 .   ? 12.756  14.779  23.607  1.00 5.09  1   W 1 
HETATM 13750 C C217 . POV W 23 .   ? 14.885  18.385  23.780  1.00 4.54  1   W 1 
HETATM 13751 C C218 . POV W 23 .   ? 14.897  17.733  25.067  1.00 4.41  1   W 1 
HETATM 13752 C C21  . POV W 23 .   ? 6.529   29.781  13.467  1.00 8.51  1   W 1 
HETATM 13753 O O21  . POV W 23 .   ? 6.691   28.833  12.625  1.00 7.99  1   W 1 
HETATM 13754 C C22  . POV W 23 .   ? 7.259   29.608  14.662  1.00 6.99  1   W 1 
HETATM 13755 O O22  . POV W 23 .   ? 5.824   30.696  13.277  1.00 5.78  1   W 1 
HETATM 13756 C C23  . POV W 23 .   ? 7.846   28.360  14.739  1.00 7.03  1   W 1 
HETATM 13757 C C24  . POV W 23 .   ? 8.018   27.954  16.061  1.00 7.40  1   W 1 
HETATM 13758 C C25  . POV W 23 .   ? 8.154   26.581  16.087  1.00 6.96  1   W 1 
HETATM 13759 C C26  . POV W 23 .   ? 8.509   26.122  17.324  1.00 6.38  1   W 1 
HETATM 13760 C C27  . POV W 23 .   ? 8.514   24.757  17.311  1.00 6.50  1   W 1 
HETATM 13761 C C28  . POV W 23 .   ? 9.230   24.254  18.371  1.00 5.96  1   W 1 
HETATM 13762 C C29  . POV W 23 .   ? 9.279   22.939  18.258  1.00 5.97  1   W 1 
HETATM 13763 C C31  . POV W 23 .   ? 6.148   25.119  12.255  1.00 7.65  1   W 1 
HETATM 13764 O O31  . POV W 23 .   ? 6.051   26.319  12.399  1.00 8.60  1   W 1 
HETATM 13765 C C32  . POV W 23 .   ? 6.287   24.587  13.549  1.00 6.79  1   W 1 
HETATM 13766 O O32  . POV W 23 .   ? 6.092   24.556  11.227  1.00 5.83  1   W 1 
HETATM 13767 C C33  . POV W 23 .   ? 6.286   23.227  13.566  1.00 7.35  1   W 1 
HETATM 13768 C C34  . POV W 23 .   ? 6.392   22.847  14.906  1.00 7.21  1   W 1 
HETATM 13769 C C35  . POV W 23 .   ? 6.581   21.490  14.999  1.00 7.24  1   W 1 
HETATM 13770 C C36  . POV W 23 .   ? 6.858   21.146  16.310  1.00 7.35  1   W 1 
HETATM 13771 C C37  . POV W 23 .   ? 7.268   19.831  16.388  1.00 7.34  1   W 1 
HETATM 13772 C C38  . POV W 23 .   ? 7.734   19.557  17.651  1.00 6.74  1   W 1 
HETATM 13773 C C39  . POV W 23 .   ? 8.342   18.321  17.701  1.00 6.45  1   W 1 
HETATM 13774 N N    . POV X 24 .   ? -2.113  -0.674  -30.600 1.00 3.79  1   X 1 
HETATM 13775 P P    . POV X 24 .   ? 1.638   -2.616  -30.401 1.00 4.14  1   X 1 
HETATM 13776 C C1   . POV X 24 .   ? 3.065   -2.652  -28.364 1.00 5.12  1   X 1 
HETATM 13777 C C2   . POV X 24 .   ? 4.376   -3.127  -27.939 1.00 6.36  1   X 1 
HETATM 13778 C C3   . POV X 24 .   ? 4.760   -2.365  -26.747 1.00 5.01  1   X 1 
HETATM 13779 C C210 . POV X 24 .   ? 11.383  -9.192  -22.237 1.00 4.24  1   X 1 
HETATM 13780 C C310 . POV X 24 .   ? 14.566  -6.604  -21.031 1.00 5.53  1   X 1 
HETATM 13781 C C11  . POV X 24 .   ? -0.610  -2.194  -29.594 1.00 4.69  1   X 1 
HETATM 13782 O O11  . POV X 24 .   ? 2.687   -3.222  -29.484 1.00 4.61  1   X 1 
HETATM 13783 C C211 . POV X 24 .   ? 11.761  -10.412 -22.309 1.00 4.54  1   X 1 
HETATM 13784 C C311 . POV X 24 .   ? 15.718  -6.428  -20.300 1.00 5.78  1   X 1 
HETATM 13785 C C12  . POV X 24 .   ? -1.403  -1.061  -29.431 1.00 3.89  1   X 1 
HETATM 13786 O O12  . POV X 24 .   ? 0.672   -1.868  -29.533 1.00 5.04  1   X 1 
HETATM 13787 C C212 . POV X 24 .   ? 12.728  -10.587 -21.341 1.00 4.45  1   X 1 
HETATM 13788 C C312 . POV X 24 .   ? 16.564  -7.555  -20.498 1.00 5.53  1   X 1 
HETATM 13789 C C13  . POV X 24 .   ? -1.563  0.599   -31.068 1.00 3.79  1   X 1 
HETATM 13790 O O13  . POV X 24 .   ? 0.925   -3.766  -30.999 1.00 5.00  1   X 1 
HETATM 13791 C C213 . POV X 24 .   ? 13.185  -11.891 -21.374 1.00 4.34  1   X 1 
HETATM 13792 C C313 . POV X 24 .   ? 17.839  -7.284  -19.944 1.00 5.11  1   X 1 
HETATM 13793 C C14  . POV X 24 .   ? -2.018  -1.659  -31.677 1.00 3.54  1   X 1 
HETATM 13794 O O14  . POV X 24 .   ? 2.262   -1.677  -31.341 1.00 4.68  1   X 1 
HETATM 13795 C C214 . POV X 24 .   ? 14.395  -11.947 -20.688 1.00 4.20  1   X 1 
HETATM 13796 C C314 . POV X 24 .   ? 18.680  -8.432  -20.061 1.00 5.16  1   X 1 
HETATM 13797 C C15  . POV X 24 .   ? -3.498  -0.506  -30.259 1.00 3.57  1   X 1 
HETATM 13798 C C215 . POV X 24 .   ? 14.908  -13.242 -20.740 1.00 4.27  1   X 1 
HETATM 13799 C C315 . POV X 24 .   ? 19.992  -8.153  -19.552 1.00 4.72  1   X 1 
HETATM 13800 C C216 . POV X 24 .   ? 16.233  -13.254 -20.220 1.00 4.13  1   X 1 
HETATM 13801 C C316 . POV X 24 .   ? 20.848  -9.329  -19.582 1.00 4.46  1   X 1 
HETATM 13802 C C217 . POV X 24 .   ? 16.709  -14.601 -20.224 1.00 3.82  1   X 1 
HETATM 13803 C C218 . POV X 24 .   ? 18.073  -14.700 -19.763 1.00 3.64  1   X 1 
HETATM 13804 C C21  . POV X 24 .   ? 4.358   -5.467  -28.250 1.00 5.17  1   X 1 
HETATM 13805 O O21  . POV X 24 .   ? 4.450   -4.467  -27.511 1.00 5.14  1   X 1 
HETATM 13806 C C22  . POV X 24 .   ? 5.101   -6.557  -27.787 1.00 4.20  1   X 1 
HETATM 13807 O O22  . POV X 24 .   ? 3.694   -5.513  -29.215 1.00 3.85  1   X 1 
HETATM 13808 C C23  . POV X 24 .   ? 6.359   -6.193  -27.343 1.00 4.42  1   X 1 
HETATM 13809 C C24  . POV X 24 .   ? 7.018   -7.318  -26.852 1.00 4.50  1   X 1 
HETATM 13810 C C25  . POV X 24 .   ? 8.035   -6.912  -26.014 1.00 4.33  1   X 1 
HETATM 13811 C C26  . POV X 24 .   ? 8.711   -8.014  -25.558 1.00 4.11  1   X 1 
HETATM 13812 C C27  . POV X 24 .   ? 9.580   -7.630  -24.589 1.00 3.90  1   X 1 
HETATM 13813 C C28  . POV X 24 .   ? 10.251  -8.730  -24.104 1.00 4.15  1   X 1 
HETATM 13814 C C29  . POV X 24 .   ? 10.708  -8.431  -22.895 1.00 4.01  1   X 1 
HETATM 13815 C C31  . POV X 24 .   ? 6.500   -2.265  -25.430 1.00 5.66  1   X 1 
HETATM 13816 O O31  . POV X 24 .   ? 5.957   -2.780  -26.397 1.00 5.53  1   X 1 
HETATM 13817 C C32  . POV X 24 .   ? 7.763   -2.869  -25.320 1.00 5.06  1   X 1 
HETATM 13818 O O32  . POV X 24 .   ? 6.037   -1.419  -24.757 1.00 4.46  1   X 1 
HETATM 13819 C C33  . POV X 24 .   ? 8.310   -2.751  -24.073 1.00 5.58  1   X 1 
HETATM 13820 C C34  . POV X 24 .   ? 9.505   -3.471  -24.133 1.00 5.95  1   X 1 
HETATM 13821 C C35  . POV X 24 .   ? 10.108  -3.531  -22.896 1.00 5.80  1   X 1 
HETATM 13822 C C36  . POV X 24 .   ? 11.183  -4.404  -22.993 1.00 5.68  1   X 1 
HETATM 13823 C C37  . POV X 24 .   ? 11.856  -4.525  -21.800 1.00 5.69  1   X 1 
HETATM 13824 C C38  . POV X 24 .   ? 12.779  -5.562  -21.919 1.00 5.21  1   X 1 
HETATM 13825 C C39  . POV X 24 .   ? 13.674  -5.563  -20.876 1.00 5.12  1   X 1 
#
