# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_manacus-rbd-manacus-asct1-popc20
#
_entry.id manacus-rbd-manacus-asct1-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 GLU 2   
1 n GLU 3   
1 n ALA 4   
1 n ALA 5   
1 n ALA 6   
1 n ALA 7   
1 n SER 8   
1 n GLU 9   
1 n ASP 10  
1 n LYS 11  
1 n ALA 12  
1 n GLY 13  
1 n TYR 14  
1 n GLY 15  
1 n PRO 16  
1 n ASN 17  
1 n GLY 18  
1 n HIS 19  
1 n ALA 20  
1 n GLU 21  
1 n GLY 22  
1 n PRO 23  
1 n ALA 24  
1 n ALA 25  
1 n GLU 26  
1 n GLY 27  
1 n ARG 28  
1 n ARG 29  
1 n GLY 30  
1 n GLY 31  
1 n GLY 32  
1 n ALA 33  
1 n TRP 34  
1 n LEU 35  
1 n ARG 36  
1 n GLY 37  
1 n CYS 38  
1 n ARG 39  
1 n GLY 40  
1 n PHE 41  
1 n LEU 42  
1 n ARG 43  
1 n ARG 44  
1 n ASN 45  
1 n ALA 46  
1 n LEU 47  
1 n VAL 48  
1 n LEU 49  
1 n LEU 50  
1 n THR 51  
1 n VAL 52  
1 n SER 53  
1 n GLY 54  
1 n VAL 55  
1 n VAL 56  
1 n ALA 57  
1 n GLY 58  
1 n VAL 59  
1 n ALA 60  
1 n LEU 61  
1 n GLY 62  
1 n ALA 63  
1 n ALA 64  
1 n VAL 65  
1 n ARG 66  
1 n GLY 67  
1 n ALA 68  
1 n ALA 69  
1 n LEU 70  
1 n SER 71  
1 n PRO 72  
1 n ALA 73  
1 n GLN 74  
1 n VAL 75  
1 n ALA 76  
1 n TYR 77  
1 n LEU 78  
1 n ALA 79  
1 n PHE 80  
1 n PRO 81  
1 n GLY 82  
1 n GLU 83  
1 n LEU 84  
1 n LEU 85  
1 n LEU 86  
1 n ARG 87  
1 n MET 88  
1 n LEU 89  
1 n ARG 90  
1 n MET 91  
1 n VAL 92  
1 n ILE 93  
1 n LEU 94  
1 n PRO 95  
1 n LEU 96  
1 n VAL 97  
1 n VAL 98  
1 n CYS 99  
1 n SER 100 
1 n LEU 101 
1 n VAL 102 
1 n SER 103 
1 n GLY 104 
1 n ALA 105 
1 n ALA 106 
1 n SER 107 
1 n LEU 108 
1 n ASP 109 
1 n THR 110 
1 n ARG 111 
1 n SER 112 
1 n LEU 113 
1 n GLY 114 
1 n ARG 115 
1 n LEU 116 
1 n GLY 117 
1 n GLY 118 
1 n ILE 119 
1 n ALA 120 
1 n ILE 121 
1 n ALA 122 
1 n TYR 123 
1 n PHE 124 
1 n LEU 125 
1 n GLY 126 
1 n THR 127 
1 n THR 128 
1 n LEU 129 
1 n LEU 130 
1 n ALA 131 
1 n SER 132 
1 n GLY 133 
1 n LEU 134 
1 n ALA 135 
1 n VAL 136 
1 n ALA 137 
1 n LEU 138 
1 n GLY 139 
1 n PHE 140 
1 n ILE 141 
1 n VAL 142 
1 n ARG 143 
1 n PRO 144 
1 n GLY 145 
1 n ALA 146 
1 n GLY 147 
1 n ALA 148 
1 n SER 149 
1 n ALA 150 
1 n LEU 151 
1 n ASN 152 
1 n THR 153 
1 n PRO 154 
1 n GLY 155 
1 n LEU 156 
1 n GLY 157 
1 n LEU 158 
1 n PRO 159 
1 n GLY 160 
1 n ALA 161 
1 n LEU 162 
1 n PRO 163 
1 n THR 164 
1 n SER 165 
1 n LYS 166 
1 n GLU 167 
1 n THR 168 
1 n VAL 169 
1 n ASP 170 
1 n SER 171 
1 n PHE 172 
1 n LEU 173 
1 n ASP 174 
1 n LEU 175 
1 n VAL 176 
1 n ARG 177 
1 n ASN 178 
1 n LEU 179 
1 n PHE 180 
1 n PRO 181 
1 n ALA 182 
1 n ASN 183 
1 n LEU 184 
1 n VAL 185 
1 n ALA 186 
1 n ALA 187 
1 n ALA 188 
1 n PHE 189 
1 n ARG 190 
1 n THR 191 
1 n TYR 192 
1 n ALA 193 
1 n THR 194 
1 n ASP 195 
1 n TYR 196 
1 n LYS 197 
1 n MET 198 
1 n LEU 199 
1 n LEU 200 
1 n ARG 201 
1 n ASN 202 
1 n THR 203 
1 n THR 204 
1 n SER 205 
1 n GLY 206 
1 n ASN 207 
1 n VAL 208 
1 n THR 209 
1 n LEU 210 
1 n GLU 211 
1 n LYS 212 
1 n ILE 213 
1 n PRO 214 
1 n VAL 215 
1 n GLY 216 
1 n THR 217 
1 n GLU 218 
1 n ILE 219 
1 n GLU 220 
1 n GLY 221 
1 n MET 222 
1 n ASN 223 
1 n ILE 224 
1 n LEU 225 
1 n GLY 226 
1 n LEU 227 
1 n VAL 228 
1 n LEU 229 
1 n PHE 230 
1 n ALA 231 
1 n LEU 232 
1 n VAL 233 
1 n LEU 234 
1 n GLY 235 
1 n VAL 236 
1 n ALA 237 
1 n LEU 238 
1 n LYS 239 
1 n LYS 240 
1 n LEU 241 
1 n GLY 242 
1 n GLN 243 
1 n GLU 244 
1 n GLY 245 
1 n GLU 246 
1 n ASP 247 
1 n LEU 248 
1 n ILE 249 
1 n ARG 250 
1 n PHE 251 
1 n PHE 252 
1 n ASN 253 
1 n SER 254 
1 n PHE 255 
1 n ASN 256 
1 n GLU 257 
1 n ALA 258 
1 n THR 259 
1 n MET 260 
1 n VAL 261 
1 n LEU 262 
1 n VAL 263 
1 n SER 264 
1 n TRP 265 
1 n ILE 266 
1 n MET 267 
1 n TRP 268 
1 n TYR 269 
1 n VAL 270 
1 n PRO 271 
1 n ILE 272 
1 n GLY 273 
1 n ILE 274 
1 n MET 275 
1 n PHE 276 
1 n LEU 277 
1 n VAL 278 
1 n GLY 279 
1 n SER 280 
1 n LYS 281 
1 n ILE 282 
1 n VAL 283 
1 n GLU 284 
1 n MET 285 
1 n GLU 286 
1 n ASP 287 
1 n ILE 288 
1 n VAL 289 
1 n LEU 290 
1 n LEU 291 
1 n VAL 292 
1 n THR 293 
1 n SER 294 
1 n LEU 295 
1 n GLY 296 
1 n LYS 297 
1 n TYR 298 
1 n ILE 299 
1 n PHE 300 
1 n ALA 301 
1 n SER 302 
1 n ILE 303 
1 n LEU 304 
1 n GLY 305 
1 n HIS 306 
1 n PHE 307 
1 n ILE 308 
1 n HIS 309 
1 n GLY 310 
1 n GLY 311 
1 n ILE 312 
1 n ILE 313 
1 n LEU 314 
1 n PRO 315 
1 n LEU 316 
1 n ILE 317 
1 n TYR 318 
1 n PHE 319 
1 n ALA 320 
1 n ALA 321 
1 n THR 322 
1 n ARG 323 
1 n GLN 324 
1 n ASN 325 
1 n PRO 326 
1 n TYR 327 
1 n ARG 328 
1 n PHE 329 
1 n LEU 330 
1 n LEU 331 
1 n GLY 332 
1 n LEU 333 
1 n ILE 334 
1 n THR 335 
1 n PRO 336 
1 n LEU 337 
1 n ALA 338 
1 n THR 339 
1 n ALA 340 
1 n PHE 341 
1 n ALA 342 
1 n THR 343 
1 n CYS 344 
1 n SER 345 
1 n SER 346 
1 n SER 347 
1 n ALA 348 
1 n THR 349 
1 n LEU 350 
1 n PRO 351 
1 n SER 352 
1 n MET 353 
1 n ILE 354 
1 n LYS 355 
1 n CYS 356 
1 n VAL 357 
1 n GLU 358 
1 n GLU 359 
1 n ASN 360 
1 n ASN 361 
1 n GLY 362 
1 n VAL 363 
1 n ASP 364 
1 n LYS 365 
1 n ARG 366 
1 n ILE 367 
1 n SER 368 
1 n ARG 369 
1 n PHE 370 
1 n ILE 371 
1 n LEU 372 
1 n PRO 373 
1 n ILE 374 
1 n GLY 375 
1 n ALA 376 
1 n THR 377 
1 n VAL 378 
1 n ASN 379 
1 n MET 380 
1 n ASP 381 
1 n GLY 382 
1 n ALA 383 
1 n ALA 384 
1 n ILE 385 
1 n PHE 386 
1 n GLN 387 
1 n CYS 388 
1 n MET 389 
1 n ALA 390 
1 n THR 391 
1 n VAL 392 
1 n PHE 393 
1 n ILE 394 
1 n ALA 395 
1 n GLN 396 
1 n LEU 397 
1 n ASN 398 
1 n ASN 399 
1 n ILE 400 
1 n ASP 401 
1 n LEU 402 
1 n ASN 403 
1 n PRO 404 
1 n GLY 405 
1 n GLN 406 
1 n ILE 407 
1 n PHE 408 
1 n THR 409 
1 n ILE 410 
1 n LEU 411 
1 n VAL 412 
1 n THR 413 
1 n ALA 414 
1 n THR 415 
1 n ALA 416 
1 n SER 417 
1 n SER 418 
1 n VAL 419 
1 n GLY 420 
1 n ALA 421 
1 n ALA 422 
1 n GLY 423 
1 n VAL 424 
1 n PRO 425 
1 n ALA 426 
1 n GLY 427 
1 n GLY 428 
1 n VAL 429 
1 n LEU 430 
1 n THR 431 
1 n ILE 432 
1 n ALA 433 
1 n ILE 434 
1 n ILE 435 
1 n LEU 436 
1 n GLU 437 
1 n ALA 438 
1 n ILE 439 
1 n GLY 440 
1 n LEU 441 
1 n PRO 442 
1 n THR 443 
1 n ASN 444 
1 n ASP 445 
1 n LEU 446 
1 n SER 447 
1 n LEU 448 
1 n ILE 449 
1 n LEU 450 
1 n ALA 451 
1 n VAL 452 
1 n ASP 453 
1 n TRP 454 
1 n ILE 455 
1 n VAL 456 
1 n ASP 457 
1 n ARG 458 
1 n THR 459 
1 n THR 460 
1 n THR 461 
1 n VAL 462 
1 n VAL 463 
1 n ASN 464 
1 n VAL 465 
1 n GLU 466 
1 n GLY 467 
1 n ASP 468 
1 n ALA 469 
1 n LEU 470 
1 n GLY 471 
1 n ALA 472 
1 n GLY 473 
1 n ILE 474 
1 n LEU 475 
1 n ASN 476 
1 n TYR 477 
1 n LEU 478 
1 n ASN 479 
1 n GLU 480 
1 n LYS 481 
1 n ASP 482 
1 n LYS 483 
1 n LYS 484 
1 n ASP 485 
1 n ARG 486 
1 n GLU 487 
1 n GLN 488 
1 n GLU 489 
1 n LEU 490 
1 n LYS 491 
1 n GLU 492 
1 n VAL 493 
1 n THR 494 
1 n VAL 495 
1 n GLU 496 
1 n ALA 497 
1 n ILE 498 
1 n ALA 499 
1 n ASN 500 
1 n ASN 501 
1 n LYS 502 
1 n SER 503 
1 n ASP 504 
1 n THR 505 
1 n GLU 506 
1 n THR 507 
1 n SER 508 
1 n PRO 509 
1 n LEU 510 
1 n VAL 511 
1 n THR 512 
1 n HIS 513 
1 n LYS 514 
1 n ASN 515 
1 n ARG 516 
1 n VAL 517 
1 n SER 518 
1 n SER 519 
1 n THR 520 
1 n SER 521 
1 n SER 522 
1 n THR 523 
1 n ALA 524 
1 n ASP 525 
1 n PRO 526 
1 n GLU 527 
1 n SER 528 
1 n LYS 529 
1 n GLU 530 
1 n SER 531 
1 n VAL 532 
1 n LEU 533 
2 n MET 1   
2 n GLU 2   
2 n GLU 3   
2 n ALA 4   
2 n ALA 5   
2 n ALA 6   
2 n ALA 7   
2 n SER 8   
2 n GLU 9   
2 n ASP 10  
2 n LYS 11  
2 n ALA 12  
2 n GLY 13  
2 n TYR 14  
2 n GLY 15  
2 n PRO 16  
2 n ASN 17  
2 n GLY 18  
2 n HIS 19  
2 n ALA 20  
2 n GLU 21  
2 n GLY 22  
2 n PRO 23  
2 n ALA 24  
2 n ALA 25  
2 n GLU 26  
2 n GLY 27  
2 n ARG 28  
2 n ARG 29  
2 n GLY 30  
2 n GLY 31  
2 n GLY 32  
2 n ALA 33  
2 n TRP 34  
2 n LEU 35  
2 n ARG 36  
2 n GLY 37  
2 n CYS 38  
2 n ARG 39  
2 n GLY 40  
2 n PHE 41  
2 n LEU 42  
2 n ARG 43  
2 n ARG 44  
2 n ASN 45  
2 n ALA 46  
2 n LEU 47  
2 n VAL 48  
2 n LEU 49  
2 n LEU 50  
2 n THR 51  
2 n VAL 52  
2 n SER 53  
2 n GLY 54  
2 n VAL 55  
2 n VAL 56  
2 n ALA 57  
2 n GLY 58  
2 n VAL 59  
2 n ALA 60  
2 n LEU 61  
2 n GLY 62  
2 n ALA 63  
2 n ALA 64  
2 n VAL 65  
2 n ARG 66  
2 n GLY 67  
2 n ALA 68  
2 n ALA 69  
2 n LEU 70  
2 n SER 71  
2 n PRO 72  
2 n ALA 73  
2 n GLN 74  
2 n VAL 75  
2 n ALA 76  
2 n TYR 77  
2 n LEU 78  
2 n ALA 79  
2 n PHE 80  
2 n PRO 81  
2 n GLY 82  
2 n GLU 83  
2 n LEU 84  
2 n LEU 85  
2 n LEU 86  
2 n ARG 87  
2 n MET 88  
2 n LEU 89  
2 n ARG 90  
2 n MET 91  
2 n VAL 92  
2 n ILE 93  
2 n LEU 94  
2 n PRO 95  
2 n LEU 96  
2 n VAL 97  
2 n VAL 98  
2 n CYS 99  
2 n SER 100 
2 n LEU 101 
2 n VAL 102 
2 n SER 103 
2 n GLY 104 
2 n ALA 105 
2 n ALA 106 
2 n SER 107 
2 n LEU 108 
2 n ASP 109 
2 n THR 110 
2 n ARG 111 
2 n SER 112 
2 n LEU 113 
2 n GLY 114 
2 n ARG 115 
2 n LEU 116 
2 n GLY 117 
2 n GLY 118 
2 n ILE 119 
2 n ALA 120 
2 n ILE 121 
2 n ALA 122 
2 n TYR 123 
2 n PHE 124 
2 n LEU 125 
2 n GLY 126 
2 n THR 127 
2 n THR 128 
2 n LEU 129 
2 n LEU 130 
2 n ALA 131 
2 n SER 132 
2 n GLY 133 
2 n LEU 134 
2 n ALA 135 
2 n VAL 136 
2 n ALA 137 
2 n LEU 138 
2 n GLY 139 
2 n PHE 140 
2 n ILE 141 
2 n VAL 142 
2 n ARG 143 
2 n PRO 144 
2 n GLY 145 
2 n ALA 146 
2 n GLY 147 
2 n ALA 148 
2 n SER 149 
2 n ALA 150 
2 n LEU 151 
2 n ASN 152 
2 n THR 153 
2 n PRO 154 
2 n GLY 155 
2 n LEU 156 
2 n GLY 157 
2 n LEU 158 
2 n PRO 159 
2 n GLY 160 
2 n ALA 161 
2 n LEU 162 
2 n PRO 163 
2 n THR 164 
2 n SER 165 
2 n LYS 166 
2 n GLU 167 
2 n THR 168 
2 n VAL 169 
2 n ASP 170 
2 n SER 171 
2 n PHE 172 
2 n LEU 173 
2 n ASP 174 
2 n LEU 175 
2 n VAL 176 
2 n ARG 177 
2 n ASN 178 
2 n LEU 179 
2 n PHE 180 
2 n PRO 181 
2 n ALA 182 
2 n ASN 183 
2 n LEU 184 
2 n VAL 185 
2 n ALA 186 
2 n ALA 187 
2 n ALA 188 
2 n PHE 189 
2 n ARG 190 
2 n THR 191 
2 n TYR 192 
2 n ALA 193 
2 n THR 194 
2 n ASP 195 
2 n TYR 196 
2 n LYS 197 
2 n MET 198 
2 n LEU 199 
2 n LEU 200 
2 n ARG 201 
2 n ASN 202 
2 n THR 203 
2 n THR 204 
2 n SER 205 
2 n GLY 206 
2 n ASN 207 
2 n VAL 208 
2 n THR 209 
2 n LEU 210 
2 n GLU 211 
2 n LYS 212 
2 n ILE 213 
2 n PRO 214 
2 n VAL 215 
2 n GLY 216 
2 n THR 217 
2 n GLU 218 
2 n ILE 219 
2 n GLU 220 
2 n GLY 221 
2 n MET 222 
2 n ASN 223 
2 n ILE 224 
2 n LEU 225 
2 n GLY 226 
2 n LEU 227 
2 n VAL 228 
2 n LEU 229 
2 n PHE 230 
2 n ALA 231 
2 n LEU 232 
2 n VAL 233 
2 n LEU 234 
2 n GLY 235 
2 n VAL 236 
2 n ALA 237 
2 n LEU 238 
2 n LYS 239 
2 n LYS 240 
2 n LEU 241 
2 n GLY 242 
2 n GLN 243 
2 n GLU 244 
2 n GLY 245 
2 n GLU 246 
2 n ASP 247 
2 n LEU 248 
2 n ILE 249 
2 n ARG 250 
2 n PHE 251 
2 n PHE 252 
2 n ASN 253 
2 n SER 254 
2 n PHE 255 
2 n ASN 256 
2 n GLU 257 
2 n ALA 258 
2 n THR 259 
2 n MET 260 
2 n VAL 261 
2 n LEU 262 
2 n VAL 263 
2 n SER 264 
2 n TRP 265 
2 n ILE 266 
2 n MET 267 
2 n TRP 268 
2 n TYR 269 
2 n VAL 270 
2 n PRO 271 
2 n ILE 272 
2 n GLY 273 
2 n ILE 274 
2 n MET 275 
2 n PHE 276 
2 n LEU 277 
2 n VAL 278 
2 n GLY 279 
2 n SER 280 
2 n LYS 281 
2 n ILE 282 
2 n VAL 283 
2 n GLU 284 
2 n MET 285 
2 n GLU 286 
2 n ASP 287 
2 n ILE 288 
2 n VAL 289 
2 n LEU 290 
2 n LEU 291 
2 n VAL 292 
2 n THR 293 
2 n SER 294 
2 n LEU 295 
2 n GLY 296 
2 n LYS 297 
2 n TYR 298 
2 n ILE 299 
2 n PHE 300 
2 n ALA 301 
2 n SER 302 
2 n ILE 303 
2 n LEU 304 
2 n GLY 305 
2 n HIS 306 
2 n PHE 307 
2 n ILE 308 
2 n HIS 309 
2 n GLY 310 
2 n GLY 311 
2 n ILE 312 
2 n ILE 313 
2 n LEU 314 
2 n PRO 315 
2 n LEU 316 
2 n ILE 317 
2 n TYR 318 
2 n PHE 319 
2 n ALA 320 
2 n ALA 321 
2 n THR 322 
2 n ARG 323 
2 n GLN 324 
2 n ASN 325 
2 n PRO 326 
2 n TYR 327 
2 n ARG 328 
2 n PHE 329 
2 n LEU 330 
2 n LEU 331 
2 n GLY 332 
2 n LEU 333 
2 n ILE 334 
2 n THR 335 
2 n PRO 336 
2 n LEU 337 
2 n ALA 338 
2 n THR 339 
2 n ALA 340 
2 n PHE 341 
2 n ALA 342 
2 n THR 343 
2 n CYS 344 
2 n SER 345 
2 n SER 346 
2 n SER 347 
2 n ALA 348 
2 n THR 349 
2 n LEU 350 
2 n PRO 351 
2 n SER 352 
2 n MET 353 
2 n ILE 354 
2 n LYS 355 
2 n CYS 356 
2 n VAL 357 
2 n GLU 358 
2 n GLU 359 
2 n ASN 360 
2 n ASN 361 
2 n GLY 362 
2 n VAL 363 
2 n ASP 364 
2 n LYS 365 
2 n ARG 366 
2 n ILE 367 
2 n SER 368 
2 n ARG 369 
2 n PHE 370 
2 n ILE 371 
2 n LEU 372 
2 n PRO 373 
2 n ILE 374 
2 n GLY 375 
2 n ALA 376 
2 n THR 377 
2 n VAL 378 
2 n ASN 379 
2 n MET 380 
2 n ASP 381 
2 n GLY 382 
2 n ALA 383 
2 n ALA 384 
2 n ILE 385 
2 n PHE 386 
2 n GLN 387 
2 n CYS 388 
2 n MET 389 
2 n ALA 390 
2 n THR 391 
2 n VAL 392 
2 n PHE 393 
2 n ILE 394 
2 n ALA 395 
2 n GLN 396 
2 n LEU 397 
2 n ASN 398 
2 n ASN 399 
2 n ILE 400 
2 n ASP 401 
2 n LEU 402 
2 n ASN 403 
2 n PRO 404 
2 n GLY 405 
2 n GLN 406 
2 n ILE 407 
2 n PHE 408 
2 n THR 409 
2 n ILE 410 
2 n LEU 411 
2 n VAL 412 
2 n THR 413 
2 n ALA 414 
2 n THR 415 
2 n ALA 416 
2 n SER 417 
2 n SER 418 
2 n VAL 419 
2 n GLY 420 
2 n ALA 421 
2 n ALA 422 
2 n GLY 423 
2 n VAL 424 
2 n PRO 425 
2 n ALA 426 
2 n GLY 427 
2 n GLY 428 
2 n VAL 429 
2 n LEU 430 
2 n THR 431 
2 n ILE 432 
2 n ALA 433 
2 n ILE 434 
2 n ILE 435 
2 n LEU 436 
2 n GLU 437 
2 n ALA 438 
2 n ILE 439 
2 n GLY 440 
2 n LEU 441 
2 n PRO 442 
2 n THR 443 
2 n ASN 444 
2 n ASP 445 
2 n LEU 446 
2 n SER 447 
2 n LEU 448 
2 n ILE 449 
2 n LEU 450 
2 n ALA 451 
2 n VAL 452 
2 n ASP 453 
2 n TRP 454 
2 n ILE 455 
2 n VAL 456 
2 n ASP 457 
2 n ARG 458 
2 n THR 459 
2 n THR 460 
2 n THR 461 
2 n VAL 462 
2 n VAL 463 
2 n ASN 464 
2 n VAL 465 
2 n GLU 466 
2 n GLY 467 
2 n ASP 468 
2 n ALA 469 
2 n LEU 470 
2 n GLY 471 
2 n ALA 472 
2 n GLY 473 
2 n ILE 474 
2 n LEU 475 
2 n ASN 476 
2 n TYR 477 
2 n LEU 478 
2 n ASN 479 
2 n GLU 480 
2 n LYS 481 
2 n ASP 482 
2 n LYS 483 
2 n LYS 484 
2 n ASP 485 
2 n ARG 486 
2 n GLU 487 
2 n GLN 488 
2 n GLU 489 
2 n LEU 490 
2 n LYS 491 
2 n GLU 492 
2 n VAL 493 
2 n THR 494 
2 n VAL 495 
2 n GLU 496 
2 n ALA 497 
2 n ILE 498 
2 n ALA 499 
2 n ASN 500 
2 n ASN 501 
2 n LYS 502 
2 n SER 503 
2 n ASP 504 
2 n THR 505 
2 n GLU 506 
2 n THR 507 
2 n SER 508 
2 n PRO 509 
2 n LEU 510 
2 n VAL 511 
2 n THR 512 
2 n HIS 513 
2 n LYS 514 
2 n ASN 515 
2 n ARG 516 
2 n VAL 517 
2 n SER 518 
2 n SER 519 
2 n THR 520 
2 n SER 521 
2 n SER 522 
2 n THR 523 
2 n ALA 524 
2 n ASP 525 
2 n PRO 526 
2 n GLU 527 
2 n SER 528 
2 n LYS 529 
2 n GLU 530 
2 n SER 531 
2 n VAL 532 
2 n LEU 533 
3 n MET 1   
3 n GLU 2   
3 n GLU 3   
3 n ALA 4   
3 n ALA 5   
3 n ALA 6   
3 n ALA 7   
3 n SER 8   
3 n GLU 9   
3 n ASP 10  
3 n LYS 11  
3 n ALA 12  
3 n GLY 13  
3 n TYR 14  
3 n GLY 15  
3 n PRO 16  
3 n ASN 17  
3 n GLY 18  
3 n HIS 19  
3 n ALA 20  
3 n GLU 21  
3 n GLY 22  
3 n PRO 23  
3 n ALA 24  
3 n ALA 25  
3 n GLU 26  
3 n GLY 27  
3 n ARG 28  
3 n ARG 29  
3 n GLY 30  
3 n GLY 31  
3 n GLY 32  
3 n ALA 33  
3 n TRP 34  
3 n LEU 35  
3 n ARG 36  
3 n GLY 37  
3 n CYS 38  
3 n ARG 39  
3 n GLY 40  
3 n PHE 41  
3 n LEU 42  
3 n ARG 43  
3 n ARG 44  
3 n ASN 45  
3 n ALA 46  
3 n LEU 47  
3 n VAL 48  
3 n LEU 49  
3 n LEU 50  
3 n THR 51  
3 n VAL 52  
3 n SER 53  
3 n GLY 54  
3 n VAL 55  
3 n VAL 56  
3 n ALA 57  
3 n GLY 58  
3 n VAL 59  
3 n ALA 60  
3 n LEU 61  
3 n GLY 62  
3 n ALA 63  
3 n ALA 64  
3 n VAL 65  
3 n ARG 66  
3 n GLY 67  
3 n ALA 68  
3 n ALA 69  
3 n LEU 70  
3 n SER 71  
3 n PRO 72  
3 n ALA 73  
3 n GLN 74  
3 n VAL 75  
3 n ALA 76  
3 n TYR 77  
3 n LEU 78  
3 n ALA 79  
3 n PHE 80  
3 n PRO 81  
3 n GLY 82  
3 n GLU 83  
3 n LEU 84  
3 n LEU 85  
3 n LEU 86  
3 n ARG 87  
3 n MET 88  
3 n LEU 89  
3 n ARG 90  
3 n MET 91  
3 n VAL 92  
3 n ILE 93  
3 n LEU 94  
3 n PRO 95  
3 n LEU 96  
3 n VAL 97  
3 n VAL 98  
3 n CYS 99  
3 n SER 100 
3 n LEU 101 
3 n VAL 102 
3 n SER 103 
3 n GLY 104 
3 n ALA 105 
3 n ALA 106 
3 n SER 107 
3 n LEU 108 
3 n ASP 109 
3 n THR 110 
3 n ARG 111 
3 n SER 112 
3 n LEU 113 
3 n GLY 114 
3 n ARG 115 
3 n LEU 116 
3 n GLY 117 
3 n GLY 118 
3 n ILE 119 
3 n ALA 120 
3 n ILE 121 
3 n ALA 122 
3 n TYR 123 
3 n PHE 124 
3 n LEU 125 
3 n GLY 126 
3 n THR 127 
3 n THR 128 
3 n LEU 129 
3 n LEU 130 
3 n ALA 131 
3 n SER 132 
3 n GLY 133 
3 n LEU 134 
3 n ALA 135 
3 n VAL 136 
3 n ALA 137 
3 n LEU 138 
3 n GLY 139 
3 n PHE 140 
3 n ILE 141 
3 n VAL 142 
3 n ARG 143 
3 n PRO 144 
3 n GLY 145 
3 n ALA 146 
3 n GLY 147 
3 n ALA 148 
3 n SER 149 
3 n ALA 150 
3 n LEU 151 
3 n ASN 152 
3 n THR 153 
3 n PRO 154 
3 n GLY 155 
3 n LEU 156 
3 n GLY 157 
3 n LEU 158 
3 n PRO 159 
3 n GLY 160 
3 n ALA 161 
3 n LEU 162 
3 n PRO 163 
3 n THR 164 
3 n SER 165 
3 n LYS 166 
3 n GLU 167 
3 n THR 168 
3 n VAL 169 
3 n ASP 170 
3 n SER 171 
3 n PHE 172 
3 n LEU 173 
3 n ASP 174 
3 n LEU 175 
3 n VAL 176 
3 n ARG 177 
3 n ASN 178 
3 n LEU 179 
3 n PHE 180 
3 n PRO 181 
3 n ALA 182 
3 n ASN 183 
3 n LEU 184 
3 n VAL 185 
3 n ALA 186 
3 n ALA 187 
3 n ALA 188 
3 n PHE 189 
3 n ARG 190 
3 n THR 191 
3 n TYR 192 
3 n ALA 193 
3 n THR 194 
3 n ASP 195 
3 n TYR 196 
3 n LYS 197 
3 n MET 198 
3 n LEU 199 
3 n LEU 200 
3 n ARG 201 
3 n ASN 202 
3 n THR 203 
3 n THR 204 
3 n SER 205 
3 n GLY 206 
3 n ASN 207 
3 n VAL 208 
3 n THR 209 
3 n LEU 210 
3 n GLU 211 
3 n LYS 212 
3 n ILE 213 
3 n PRO 214 
3 n VAL 215 
3 n GLY 216 
3 n THR 217 
3 n GLU 218 
3 n ILE 219 
3 n GLU 220 
3 n GLY 221 
3 n MET 222 
3 n ASN 223 
3 n ILE 224 
3 n LEU 225 
3 n GLY 226 
3 n LEU 227 
3 n VAL 228 
3 n LEU 229 
3 n PHE 230 
3 n ALA 231 
3 n LEU 232 
3 n VAL 233 
3 n LEU 234 
3 n GLY 235 
3 n VAL 236 
3 n ALA 237 
3 n LEU 238 
3 n LYS 239 
3 n LYS 240 
3 n LEU 241 
3 n GLY 242 
3 n GLN 243 
3 n GLU 244 
3 n GLY 245 
3 n GLU 246 
3 n ASP 247 
3 n LEU 248 
3 n ILE 249 
3 n ARG 250 
3 n PHE 251 
3 n PHE 252 
3 n ASN 253 
3 n SER 254 
3 n PHE 255 
3 n ASN 256 
3 n GLU 257 
3 n ALA 258 
3 n THR 259 
3 n MET 260 
3 n VAL 261 
3 n LEU 262 
3 n VAL 263 
3 n SER 264 
3 n TRP 265 
3 n ILE 266 
3 n MET 267 
3 n TRP 268 
3 n TYR 269 
3 n VAL 270 
3 n PRO 271 
3 n ILE 272 
3 n GLY 273 
3 n ILE 274 
3 n MET 275 
3 n PHE 276 
3 n LEU 277 
3 n VAL 278 
3 n GLY 279 
3 n SER 280 
3 n LYS 281 
3 n ILE 282 
3 n VAL 283 
3 n GLU 284 
3 n MET 285 
3 n GLU 286 
3 n ASP 287 
3 n ILE 288 
3 n VAL 289 
3 n LEU 290 
3 n LEU 291 
3 n VAL 292 
3 n THR 293 
3 n SER 294 
3 n LEU 295 
3 n GLY 296 
3 n LYS 297 
3 n TYR 298 
3 n ILE 299 
3 n PHE 300 
3 n ALA 301 
3 n SER 302 
3 n ILE 303 
3 n LEU 304 
3 n GLY 305 
3 n HIS 306 
3 n PHE 307 
3 n ILE 308 
3 n HIS 309 
3 n GLY 310 
3 n GLY 311 
3 n ILE 312 
3 n ILE 313 
3 n LEU 314 
3 n PRO 315 
3 n LEU 316 
3 n ILE 317 
3 n TYR 318 
3 n PHE 319 
3 n ALA 320 
3 n ALA 321 
3 n THR 322 
3 n ARG 323 
3 n GLN 324 
3 n ASN 325 
3 n PRO 326 
3 n TYR 327 
3 n ARG 328 
3 n PHE 329 
3 n LEU 330 
3 n LEU 331 
3 n GLY 332 
3 n LEU 333 
3 n ILE 334 
3 n THR 335 
3 n PRO 336 
3 n LEU 337 
3 n ALA 338 
3 n THR 339 
3 n ALA 340 
3 n PHE 341 
3 n ALA 342 
3 n THR 343 
3 n CYS 344 
3 n SER 345 
3 n SER 346 
3 n SER 347 
3 n ALA 348 
3 n THR 349 
3 n LEU 350 
3 n PRO 351 
3 n SER 352 
3 n MET 353 
3 n ILE 354 
3 n LYS 355 
3 n CYS 356 
3 n VAL 357 
3 n GLU 358 
3 n GLU 359 
3 n ASN 360 
3 n ASN 361 
3 n GLY 362 
3 n VAL 363 
3 n ASP 364 
3 n LYS 365 
3 n ARG 366 
3 n ILE 367 
3 n SER 368 
3 n ARG 369 
3 n PHE 370 
3 n ILE 371 
3 n LEU 372 
3 n PRO 373 
3 n ILE 374 
3 n GLY 375 
3 n ALA 376 
3 n THR 377 
3 n VAL 378 
3 n ASN 379 
3 n MET 380 
3 n ASP 381 
3 n GLY 382 
3 n ALA 383 
3 n ALA 384 
3 n ILE 385 
3 n PHE 386 
3 n GLN 387 
3 n CYS 388 
3 n MET 389 
3 n ALA 390 
3 n THR 391 
3 n VAL 392 
3 n PHE 393 
3 n ILE 394 
3 n ALA 395 
3 n GLN 396 
3 n LEU 397 
3 n ASN 398 
3 n ASN 399 
3 n ILE 400 
3 n ASP 401 
3 n LEU 402 
3 n ASN 403 
3 n PRO 404 
3 n GLY 405 
3 n GLN 406 
3 n ILE 407 
3 n PHE 408 
3 n THR 409 
3 n ILE 410 
3 n LEU 411 
3 n VAL 412 
3 n THR 413 
3 n ALA 414 
3 n THR 415 
3 n ALA 416 
3 n SER 417 
3 n SER 418 
3 n VAL 419 
3 n GLY 420 
3 n ALA 421 
3 n ALA 422 
3 n GLY 423 
3 n VAL 424 
3 n PRO 425 
3 n ALA 426 
3 n GLY 427 
3 n GLY 428 
3 n VAL 429 
3 n LEU 430 
3 n THR 431 
3 n ILE 432 
3 n ALA 433 
3 n ILE 434 
3 n ILE 435 
3 n LEU 436 
3 n GLU 437 
3 n ALA 438 
3 n ILE 439 
3 n GLY 440 
3 n LEU 441 
3 n PRO 442 
3 n THR 443 
3 n ASN 444 
3 n ASP 445 
3 n LEU 446 
3 n SER 447 
3 n LEU 448 
3 n ILE 449 
3 n LEU 450 
3 n ALA 451 
3 n VAL 452 
3 n ASP 453 
3 n TRP 454 
3 n ILE 455 
3 n VAL 456 
3 n ASP 457 
3 n ARG 458 
3 n THR 459 
3 n THR 460 
3 n THR 461 
3 n VAL 462 
3 n VAL 463 
3 n ASN 464 
3 n VAL 465 
3 n GLU 466 
3 n GLY 467 
3 n ASP 468 
3 n ALA 469 
3 n LEU 470 
3 n GLY 471 
3 n ALA 472 
3 n GLY 473 
3 n ILE 474 
3 n LEU 475 
3 n ASN 476 
3 n TYR 477 
3 n LEU 478 
3 n ASN 479 
3 n GLU 480 
3 n LYS 481 
3 n ASP 482 
3 n LYS 483 
3 n LYS 484 
3 n ASP 485 
3 n ARG 486 
3 n GLU 487 
3 n GLN 488 
3 n GLU 489 
3 n LEU 490 
3 n LYS 491 
3 n GLU 492 
3 n VAL 493 
3 n THR 494 
3 n VAL 495 
3 n GLU 496 
3 n ALA 497 
3 n ILE 498 
3 n ALA 499 
3 n ASN 500 
3 n ASN 501 
3 n LYS 502 
3 n SER 503 
3 n ASP 504 
3 n THR 505 
3 n GLU 506 
3 n THR 507 
3 n SER 508 
3 n PRO 509 
3 n LEU 510 
3 n VAL 511 
3 n THR 512 
3 n HIS 513 
3 n LYS 514 
3 n ASN 515 
3 n ARG 516 
3 n VAL 517 
3 n SER 518 
3 n SER 519 
3 n THR 520 
3 n SER 521 
3 n SER 522 
3 n THR 523 
3 n ALA 524 
3 n ASP 525 
3 n PRO 526 
3 n GLU 527 
3 n SER 528 
3 n LYS 529 
3 n GLU 530 
3 n SER 531 
3 n VAL 532 
3 n LEU 533 
4 n SER 1   
4 n ASP 2   
4 n GLU 3   
4 n CYS 4   
4 n ALA 5   
4 n LYS 6   
4 n CYS 7   
4 n TYR 8   
4 n GLN 9   
4 n ILE 10  
4 n THR 11  
4 n ARG 12  
4 n TYR 13  
4 n LYS 14  
4 n GLY 15  
4 n ARG 16  
4 n MET 17  
4 n ILE 18  
4 n GLN 19  
4 n SER 20  
4 n LEU 21  
4 n SER 22  
4 n TYR 23  
4 n HIS 24  
4 n SER 25  
4 n PHE 26  
4 n VAL 27  
4 n ASN 28  
4 n LYS 29  
4 n VAL 30  
4 n CYS 31  
4 n TYR 32  
4 n ASP 33  
4 n SER 34  
4 n ARG 35  
4 n GLU 36  
4 n MET 37  
4 n ASN 38  
4 n THR 39  
4 n CYS 40  
4 n ASN 41  
4 n THR 42  
4 n ASP 43  
4 n SER 44  
4 n ARG 45  
4 n GLN 46  
4 n ILE 47  
4 n TRP 48  
4 n VAL 49  
4 n ALA 50  
4 n LYS 51  
4 n ASN 52  
4 n LEU 53  
4 n GLY 54  
4 n ARG 55  
4 n GLY 56  
4 n GLY 57  
4 n THR 58  
4 n ARG 59  
4 n LEU 60  
4 n GLY 61  
4 n LEU 62  
4 n SER 63  
4 n CYS 64  
4 n PRO 65  
4 n ARG 66  
4 n GLY 67  
4 n GLU 68  
4 n GLU 69  
4 n TRP 70  
4 n ILE 71  
4 n CYS 72  
4 n PHE 73  
4 n THR 74  
4 n GLN 75  
4 n GLU 76  
4 n GLY 77  
4 n HIS 78  
4 n TRP 79  
4 n ASP 80  
4 n ILE 81  
4 n SER 82  
4 n ASP 83  
4 n GLY 84  
4 n GLY 85  
4 n GLY 86  
4 n MET 87  
4 n GLN 88  
4 n ASP 89  
4 n MET 90  
4 n LYS 91  
4 n ARG 92  
4 n GLU 93  
4 n GLU 94  
4 n ILE 95  
4 n ILE 96  
4 n LYS 97  
4 n GLN 98  
4 n ARG 99  
4 n VAL 100 
4 n GLN 101 
4 n THR 102 
4 n THR 103 
4 n LEU 104 
4 n LYS 105 
4 n LYS 106 
4 n THR 107 
4 n THR 108 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-03 18:18:58)"
_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 70.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 23.40 1 1    
A GLU 2   2 25.29 1 2    
A GLU 3   2 26.71 1 3    
A ALA 4   2 29.48 1 4    
A ALA 5   2 29.96 1 5    
A ALA 6   2 28.47 1 6    
A ALA 7   2 27.45 1 7    
A SER 8   2 25.90 1 8    
A GLU 9   2 25.48 1 9    
A ASP 10  2 27.38 1 10   
A LYS 11  2 26.89 1 11   
A ALA 12  2 30.95 1 12   
A GLY 13  2 31.32 1 13   
A TYR 14  2 27.61 1 14   
A GLY 15  2 33.70 1 15   
A PRO 16  2 30.18 1 16   
A ASN 17  2 30.19 1 17   
A GLY 18  2 35.50 1 18   
A HIS 19  2 33.81 1 19   
A ALA 20  2 34.66 1 20   
A GLU 21  2 32.26 1 21   
A GLY 22  2 37.13 1 22   
A PRO 23  2 36.25 1 23   
A ALA 24  2 34.05 1 24   
A ALA 25  2 36.38 1 25   
A GLU 26  2 35.87 1 26   
A GLY 27  2 39.85 1 27   
A ARG 28  2 35.72 1 28   
A ARG 29  2 38.79 1 29   
A GLY 30  2 52.63 1 30   
A GLY 31  2 56.64 1 31   
A GLY 32  2 62.62 1 32   
A ALA 33  2 66.39 1 33   
A TRP 34  2 57.56 1 34   
A LEU 35  2 66.55 1 35   
A ARG 36  2 58.59 1 36   
A GLY 37  2 73.29 1 37   
A CYS 38  2 72.04 1 38   
A ARG 39  2 63.43 1 39   
A GLY 40  2 75.83 1 40   
A PHE 41  2 67.82 1 41   
A LEU 42  2 72.78 1 42   
A ARG 43  2 62.55 1 43   
A ARG 44  2 59.93 1 44   
A ASN 45  2 71.79 1 45   
A ALA 46  2 82.09 1 46   
A LEU 47  2 79.10 1 47   
A VAL 48  2 78.85 1 48   
A LEU 49  2 82.36 1 49   
A LEU 50  2 87.35 1 50   
A THR 51  2 83.29 1 51   
A VAL 52  2 84.81 1 52   
A SER 53  2 89.16 1 53   
A GLY 54  2 91.75 1 54   
A VAL 55  2 87.59 1 55   
A VAL 56  2 90.05 1 56   
A ALA 57  2 93.77 1 57   
A GLY 58  2 92.56 1 58   
A VAL 59  2 88.94 1 59   
A ALA 60  2 93.34 1 60   
A LEU 61  2 89.80 1 61   
A GLY 62  2 91.70 1 62   
A ALA 63  2 90.11 1 63   
A ALA 64  2 90.70 1 64   
A VAL 65  2 87.41 1 65   
A ARG 66  2 77.66 1 66   
A GLY 67  2 82.12 1 67   
A ALA 68  2 82.00 1 68   
A ALA 69  2 79.43 1 69   
A LEU 70  2 78.43 1 70   
A SER 71  2 76.73 1 71   
A PRO 72  2 74.60 1 72   
A ALA 73  2 78.89 1 73   
A GLN 74  2 79.44 1 74   
A VAL 75  2 82.32 1 75   
A ALA 76  2 83.39 1 76   
A TYR 77  2 83.17 1 77   
A LEU 78  2 87.34 1 78   
A ALA 79  2 87.52 1 79   
A PHE 80  2 88.78 1 80   
A PRO 81  2 91.28 1 81   
A GLY 82  2 89.30 1 82   
A GLU 83  2 83.08 1 83   
A LEU 84  2 87.39 1 84   
A LEU 85  2 87.17 1 85   
A LEU 86  2 83.13 1 86   
A ARG 87  2 83.35 1 87   
A MET 88  2 86.56 1 88   
A LEU 89  2 83.59 1 89   
A ARG 90  2 77.92 1 90   
A MET 91  2 86.40 1 91   
A VAL 92  2 85.81 1 92   
A ILE 93  2 83.24 1 93   
A LEU 94  2 86.40 1 94   
A PRO 95  2 88.58 1 95   
A LEU 96  2 81.55 1 96   
A VAL 97  2 85.02 1 97   
A VAL 98  2 89.01 1 98   
A CYS 99  2 88.76 1 99   
A SER 100 2 83.12 1 100  
A LEU 101 2 85.10 1 101  
A VAL 102 2 89.74 1 102  
A SER 103 2 85.21 1 103  
A GLY 104 2 83.89 1 104  
A ALA 105 2 85.15 1 105  
A ALA 106 2 86.23 1 106  
A SER 107 2 77.23 1 107  
A LEU 108 2 71.53 1 108  
A ASP 109 2 64.57 1 109  
A THR 110 2 63.61 1 110  
A ARG 111 2 52.89 1 111  
A SER 112 2 63.27 1 112  
A LEU 113 2 64.62 1 113  
A GLY 114 2 75.31 1 114  
A ARG 115 2 66.44 1 115  
A LEU 116 2 78.25 1 116  
A GLY 117 2 81.25 1 117  
A GLY 118 2 85.06 1 118  
A ILE 119 2 85.00 1 119  
A ALA 120 2 86.88 1 120  
A ILE 121 2 82.21 1 121  
A ALA 122 2 90.22 1 122  
A TYR 123 2 91.56 1 123  
A PHE 124 2 85.93 1 124  
A LEU 125 2 85.99 1 125  
A GLY 126 2 93.72 1 126  
A THR 127 2 91.02 1 127  
A THR 128 2 89.66 1 128  
A LEU 129 2 92.63 1 129  
A LEU 130 2 91.26 1 130  
A ALA 131 2 95.26 1 131  
A SER 132 2 93.72 1 132  
A GLY 133 2 96.19 1 133  
A LEU 134 2 94.19 1 134  
A ALA 135 2 95.44 1 135  
A VAL 136 2 94.18 1 136  
A ALA 137 2 95.58 1 137  
A LEU 138 2 91.73 1 138  
A GLY 139 2 94.11 1 139  
A PHE 140 2 88.84 1 140  
A ILE 141 2 90.66 1 141  
A VAL 142 2 89.46 1 142  
A ARG 143 2 78.88 1 143  
A PRO 144 2 88.04 1 144  
A GLY 145 2 83.70 1 145  
A ALA 146 2 76.33 1 146  
A GLY 147 2 69.82 1 147  
A ALA 148 2 61.38 1 148  
A SER 149 2 54.93 1 149  
A ALA 150 2 50.79 1 150  
A LEU 151 2 48.34 1 151  
A ASN 152 2 47.33 1 152  
A THR 153 2 37.60 1 153  
A PRO 154 2 37.70 1 154  
A GLY 155 2 30.80 1 155  
A LEU 156 2 25.16 1 156  
A GLY 157 2 25.72 1 157  
A LEU 158 2 23.69 1 158  
A PRO 159 2 27.67 1 159  
A GLY 160 2 32.01 1 160  
A ALA 161 2 31.80 1 161  
A LEU 162 2 30.71 1 162  
A PRO 163 2 42.92 1 163  
A THR 164 2 44.56 1 164  
A SER 165 2 54.53 1 165  
A LYS 166 2 64.54 1 166  
A GLU 167 2 69.00 1 167  
A THR 168 2 74.37 1 168  
A VAL 169 2 79.97 1 169  
A ASP 170 2 80.89 1 170  
A SER 171 2 78.99 1 171  
A PHE 172 2 75.55 1 172  
A LEU 173 2 85.37 1 173  
A ASP 174 2 84.57 1 174  
A LEU 175 2 82.16 1 175  
A VAL 176 2 87.97 1 176  
A ARG 177 2 87.11 1 177  
A ASN 178 2 88.27 1 178  
A LEU 179 2 89.31 1 179  
A PHE 180 2 90.52 1 180  
A PRO 181 2 91.40 1 181  
A ALA 182 2 88.53 1 182  
A ASN 183 2 87.00 1 183  
A LEU 184 2 89.65 1 184  
A VAL 185 2 88.60 1 185  
A ALA 186 2 89.68 1 186  
A ALA 187 2 91.39 1 187  
A ALA 188 2 90.06 1 188  
A PHE 189 2 87.35 1 189  
A ARG 190 2 83.28 1 190  
A THR 191 2 83.29 1 191  
A TYR 192 2 86.27 1 192  
A ALA 193 2 84.38 1 193  
A THR 194 2 80.93 1 194  
A ASP 195 2 77.22 1 195  
A TYR 196 2 80.34 1 196  
A LYS 197 2 73.30 1 197  
A MET 198 2 74.91 1 198  
A LEU 199 2 70.19 1 199  
A LEU 200 2 67.35 1 200  
A ARG 201 2 56.18 1 201  
A ASN 202 2 58.66 1 202  
A THR 203 2 56.39 1 203  
A THR 204 2 55.78 1 204  
A SER 205 2 55.70 1 205  
A GLY 206 2 59.55 1 206  
A ASN 207 2 57.38 1 207  
A VAL 208 2 63.45 1 208  
A THR 209 2 67.00 1 209  
A LEU 210 2 68.69 1 210  
A GLU 211 2 65.82 1 211  
A LYS 212 2 72.63 1 212  
A ILE 213 2 73.92 1 213  
A PRO 214 2 80.55 1 214  
A VAL 215 2 78.64 1 215  
A GLY 216 2 83.83 1 216  
A THR 217 2 80.33 1 217  
A GLU 218 2 81.39 1 218  
A ILE 219 2 80.05 1 219  
A GLU 220 2 74.04 1 220  
A GLY 221 2 83.19 1 221  
A MET 222 2 83.78 1 222  
A ASN 223 2 88.35 1 223  
A ILE 224 2 84.86 1 224  
A LEU 225 2 84.18 1 225  
A GLY 226 2 91.88 1 226  
A LEU 227 2 90.50 1 227  
A VAL 228 2 87.98 1 228  
A LEU 229 2 89.36 1 229  
A PHE 230 2 91.54 1 230  
A ALA 231 2 92.66 1 231  
A LEU 232 2 87.27 1 232  
A VAL 233 2 90.41 1 233  
A LEU 234 2 92.54 1 234  
A GLY 235 2 92.35 1 235  
A VAL 236 2 88.72 1 236  
A ALA 237 2 92.73 1 237  
A LEU 238 2 91.53 1 238  
A LYS 239 2 80.97 1 239  
A LYS 240 2 83.19 1 240  
A LEU 241 2 87.91 1 241  
A GLY 242 2 88.67 1 242  
A GLN 243 2 78.92 1 243  
A GLU 244 2 78.34 1 244  
A GLY 245 2 90.64 1 245  
A GLU 246 2 80.56 1 246  
A ASP 247 2 84.61 1 247  
A LEU 248 2 88.72 1 248  
A ILE 249 2 90.34 1 249  
A ARG 250 2 81.77 1 250  
A PHE 251 2 91.17 1 251  
A PHE 252 2 91.82 1 252  
A ASN 253 2 85.67 1 253  
A SER 254 2 89.21 1 254  
A PHE 255 2 87.12 1 255  
A ASN 256 2 84.96 1 256  
A GLU 257 2 81.21 1 257  
A ALA 258 2 91.42 1 258  
A THR 259 2 86.90 1 259  
A MET 260 2 79.41 1 260  
A VAL 261 2 88.14 1 261  
A LEU 262 2 87.39 1 262  
A VAL 263 2 85.20 1 263  
A SER 264 2 84.08 1 264  
A TRP 265 2 88.47 1 265  
A ILE 266 2 87.60 1 266  
A MET 267 2 80.44 1 267  
A TRP 268 2 82.57 1 268  
A TYR 269 2 90.75 1 269  
A VAL 270 2 86.08 1 270  
A PRO 271 2 89.90 1 271  
A ILE 272 2 89.51 1 272  
A GLY 273 2 91.54 1 273  
A ILE 274 2 82.96 1 274  
A MET 275 2 87.95 1 275  
A PHE 276 2 90.46 1 276  
A LEU 277 2 84.43 1 277  
A VAL 278 2 86.05 1 278  
A GLY 279 2 89.55 1 279  
A SER 280 2 85.20 1 280  
A LYS 281 2 77.25 1 281  
A ILE 282 2 83.83 1 282  
A VAL 283 2 84.16 1 283  
A GLU 284 2 73.61 1 284  
A MET 285 2 71.23 1 285  
A GLU 286 2 64.88 1 286  
A ASP 287 2 72.01 1 287  
A ILE 288 2 75.09 1 288  
A VAL 289 2 80.35 1 289  
A LEU 290 2 77.14 1 290  
A LEU 291 2 79.06 1 291  
A VAL 292 2 82.84 1 292  
A THR 293 2 84.04 1 293  
A SER 294 2 86.85 1 294  
A LEU 295 2 85.91 1 295  
A GLY 296 2 92.43 1 296  
A LYS 297 2 87.23 1 297  
A TYR 298 2 91.91 1 298  
A ILE 299 2 91.73 1 299  
A PHE 300 2 90.60 1 300  
A ALA 301 2 94.94 1 301  
A SER 302 2 92.79 1 302  
A ILE 303 2 92.87 1 303  
A LEU 304 2 93.49 1 304  
A GLY 305 2 96.04 1 305  
A HIS 306 2 90.89 1 306  
A PHE 307 2 86.86 1 307  
A ILE 308 2 94.42 1 308  
A HIS 309 2 92.72 1 309  
A GLY 310 2 94.76 1 310  
A GLY 311 2 94.71 1 311  
A ILE 312 2 92.24 1 312  
A ILE 313 2 93.43 1 313  
A LEU 314 2 93.74 1 314  
A PRO 315 2 95.39 1 315  
A LEU 316 2 91.42 1 316  
A ILE 317 2 93.45 1 317  
A TYR 318 2 93.39 1 318  
A PHE 319 2 92.93 1 319  
A ALA 320 2 94.53 1 320  
A ALA 321 2 91.96 1 321  
A THR 322 2 87.42 1 322  
A ARG 323 2 79.80 1 323  
A GLN 324 2 85.11 1 324  
A ASN 325 2 89.43 1 325  
A PRO 326 2 92.86 1 326  
A TYR 327 2 92.44 1 327  
A ARG 328 2 77.46 1 328  
A PHE 329 2 91.20 1 329  
A LEU 330 2 90.94 1 330  
A LEU 331 2 87.55 1 331  
A GLY 332 2 90.91 1 332  
A LEU 333 2 88.57 1 333  
A ILE 334 2 86.80 1 334  
A THR 335 2 86.98 1 335  
A PRO 336 2 91.03 1 336  
A LEU 337 2 91.04 1 337  
A ALA 338 2 90.86 1 338  
A THR 339 2 84.87 1 339  
A ALA 340 2 88.69 1 340  
A PHE 341 2 86.93 1 341  
A ALA 342 2 83.31 1 342  
A THR 343 2 77.51 1 343  
A CYS 344 2 77.34 1 344  
A SER 345 2 77.19 1 345  
A SER 346 2 78.68 1 346  
A SER 347 2 75.58 1 347  
A ALA 348 2 80.36 1 348  
A THR 349 2 82.91 1 349  
A LEU 350 2 83.69 1 350  
A PRO 351 2 86.00 1 351  
A SER 352 2 85.99 1 352  
A MET 353 2 87.69 1 353  
A ILE 354 2 87.58 1 354  
A LYS 355 2 82.49 1 355  
A CYS 356 2 89.13 1 356  
A VAL 357 2 87.56 1 357  
A GLU 358 2 85.86 1 358  
A GLU 359 2 83.29 1 359  
A ASN 360 2 86.62 1 360  
A ASN 361 2 86.63 1 361  
A GLY 362 2 88.51 1 362  
A VAL 363 2 86.98 1 363  
A ASP 364 2 81.98 1 364  
A LYS 365 2 77.76 1 365  
A ARG 366 2 72.07 1 366  
A ILE 367 2 82.81 1 367  
A SER 368 2 84.12 1 368  
A ARG 369 2 76.32 1 369  
A PHE 370 2 69.90 1 370  
A ILE 371 2 80.03 1 371  
A LEU 372 2 85.97 1 372  
A PRO 373 2 80.55 1 373  
A ILE 374 2 75.86 1 374  
A GLY 375 2 81.46 1 375  
A ALA 376 2 78.49 1 376  
A THR 377 2 72.07 1 377  
A VAL 378 2 74.36 1 378  
A ASN 379 2 73.71 1 379  
A MET 380 2 75.20 1 380  
A ASP 381 2 87.44 1 381  
A GLY 382 2 90.94 1 382  
A ALA 383 2 89.66 1 383  
A ALA 384 2 91.95 1 384  
A ILE 385 2 92.17 1 385  
A PHE 386 2 83.70 1 386  
A GLN 387 2 86.60 1 387  
A CYS 388 2 93.69 1 388  
A MET 389 2 90.84 1 389  
A ALA 390 2 93.55 1 390  
A THR 391 2 90.12 1 391  
A VAL 392 2 92.65 1 392  
A PHE 393 2 91.29 1 393  
A ILE 394 2 87.76 1 394  
A ALA 395 2 88.06 1 395  
A GLN 396 2 87.17 1 396  
A LEU 397 2 82.21 1 397  
A ASN 398 2 77.14 1 398  
A ASN 399 2 72.93 1 399  
A ILE 400 2 76.42 1 400  
A ASP 401 2 72.97 1 401  
A LEU 402 2 84.11 1 402  
A ASN 403 2 77.85 1 403  
A PRO 404 2 83.43 1 404  
A GLY 405 2 84.42 1 405  
A GLN 406 2 82.18 1 406  
A ILE 407 2 89.50 1 407  
A PHE 408 2 87.41 1 408  
A THR 409 2 86.87 1 409  
A ILE 410 2 91.28 1 410  
A LEU 411 2 91.68 1 411  
A VAL 412 2 87.71 1 412  
A THR 413 2 86.54 1 413  
A ALA 414 2 89.56 1 414  
A THR 415 2 86.17 1 415  
A ALA 416 2 84.49 1 416  
A SER 417 2 79.37 1 417  
A SER 418 2 75.91 1 418  
A VAL 419 2 72.95 1 419  
A GLY 420 2 66.94 1 420  
A ALA 421 2 56.96 1 421  
A ALA 422 2 52.89 1 422  
A GLY 423 2 48.86 1 423  
A VAL 424 2 45.58 1 424  
A PRO 425 2 47.28 1 425  
A ALA 426 2 54.50 1 426  
A GLY 427 2 64.44 1 427  
A GLY 428 2 75.16 1 428  
A VAL 429 2 77.70 1 429  
A LEU 430 2 78.70 1 430  
A THR 431 2 81.20 1 431  
A ILE 432 2 85.64 1 432  
A ALA 433 2 86.56 1 433  
A ILE 434 2 84.29 1 434  
A ILE 435 2 87.24 1 435  
A LEU 436 2 85.75 1 436  
A GLU 437 2 78.46 1 437  
A ALA 438 2 84.61 1 438  
A ILE 439 2 81.02 1 439  
A GLY 440 2 77.54 1 440  
A LEU 441 2 79.39 1 441  
A PRO 442 2 76.03 1 442  
A THR 443 2 77.15 1 443  
A ASN 444 2 71.48 1 444  
A ASP 445 2 77.26 1 445  
A LEU 446 2 80.16 1 446  
A SER 447 2 79.49 1 447  
A LEU 448 2 81.02 1 448  
A ILE 449 2 84.12 1 449  
A LEU 450 2 77.97 1 450  
A ALA 451 2 82.19 1 451  
A VAL 452 2 82.09 1 452  
A ASP 453 2 75.95 1 453  
A TRP 454 2 73.12 1 454  
A ILE 455 2 82.12 1 455  
A VAL 456 2 85.92 1 456  
A ASP 457 2 79.40 1 457  
A ARG 458 2 77.68 1 458  
A THR 459 2 88.49 1 459  
A THR 460 2 86.79 1 460  
A THR 461 2 86.03 1 461  
A VAL 462 2 91.73 1 462  
A VAL 463 2 91.99 1 463  
A ASN 464 2 88.37 1 464  
A VAL 465 2 88.93 1 465  
A GLU 466 2 89.73 1 466  
A GLY 467 2 92.45 1 467  
A ASP 468 2 87.52 1 468  
A ALA 469 2 93.12 1 469  
A LEU 470 2 92.38 1 470  
A GLY 471 2 93.04 1 471  
A ALA 472 2 92.08 1 472  
A GLY 473 2 93.62 1 473  
A ILE 474 2 91.64 1 474  
A LEU 475 2 87.25 1 475  
A ASN 476 2 88.54 1 476  
A TYR 477 2 89.64 1 477  
A LEU 478 2 87.98 1 478  
A ASN 479 2 82.77 1 479  
A GLU 480 2 78.97 1 480  
A LYS 481 2 79.51 1 481  
A ASP 482 2 76.78 1 482  
A LYS 483 2 74.83 1 483  
A LYS 484 2 75.13 1 484  
A ASP 485 2 77.25 1 485  
A ARG 486 2 65.85 1 486  
A GLU 487 2 70.31 1 487  
A GLN 488 2 66.85 1 488  
A GLU 489 2 63.60 1 489  
A LEU 490 2 64.10 1 490  
A LYS 491 2 63.55 1 491  
A GLU 492 2 61.75 1 492  
A VAL 493 2 63.27 1 493  
A THR 494 2 57.98 1 494  
A VAL 495 2 60.89 1 495  
A GLU 496 2 56.05 1 496  
A ALA 497 2 57.53 1 497  
A ILE 498 2 56.41 1 498  
A ALA 499 2 58.05 1 499  
A ASN 500 2 52.76 1 500  
A ASN 501 2 51.28 1 501  
A LYS 502 2 44.91 1 502  
A SER 503 2 45.36 1 503  
A ASP 504 2 44.10 1 504  
A THR 505 2 43.31 1 505  
A GLU 506 2 38.91 1 506  
A THR 507 2 38.80 1 507  
A SER 508 2 36.80 1 508  
A PRO 509 2 38.35 1 509  
A LEU 510 2 36.95 1 510  
A VAL 511 2 37.97 1 511  
A THR 512 2 34.08 1 512  
A HIS 513 2 32.92 1 513  
A LYS 514 2 31.83 1 514  
A ASN 515 2 32.18 1 515  
A ARG 516 2 31.23 1 516  
A VAL 517 2 33.61 1 517  
A SER 518 2 32.34 1 518  
A SER 519 2 30.42 1 519  
A THR 520 2 30.36 1 520  
A SER 521 2 27.35 1 521  
A SER 522 2 28.91 1 522  
A THR 523 2 29.56 1 523  
A ALA 524 2 31.31 1 524  
A ASP 525 2 29.18 1 525  
A PRO 526 2 28.89 1 526  
A GLU 527 2 29.57 1 527  
A SER 528 2 28.52 1 528  
A LYS 529 2 27.74 1 529  
A GLU 530 2 28.20 1 530  
A SER 531 2 27.71 1 531  
A VAL 532 2 27.45 1 532  
A LEU 533 2 21.36 1 533  
B MET 1   2 22.71 1 534  
B GLU 2   2 25.87 1 535  
B GLU 3   2 26.36 1 536  
B ALA 4   2 30.24 1 537  
B ALA 5   2 30.62 1 538  
B ALA 6   2 28.64 1 539  
B ALA 7   2 28.75 1 540  
B SER 8   2 26.28 1 541  
B GLU 9   2 26.50 1 542  
B ASP 10  2 28.14 1 543  
B LYS 11  2 26.76 1 544  
B ALA 12  2 31.37 1 545  
B GLY 13  2 31.69 1 546  
B TYR 14  2 28.41 1 547  
B GLY 15  2 33.80 1 548  
B PRO 16  2 30.44 1 549  
B ASN 17  2 31.32 1 550  
B GLY 18  2 35.32 1 551  
B HIS 19  2 33.44 1 552  
B ALA 20  2 35.22 1 553  
B GLU 21  2 32.63 1 554  
B GLY 22  2 37.74 1 555  
B PRO 23  2 36.14 1 556  
B ALA 24  2 35.44 1 557  
B ALA 25  2 37.05 1 558  
B GLU 26  2 37.75 1 559  
B GLY 27  2 41.89 1 560  
B ARG 28  2 38.93 1 561  
B ARG 29  2 41.04 1 562  
B GLY 30  2 54.68 1 563  
B GLY 31  2 58.36 1 564  
B GLY 32  2 63.94 1 565  
B ALA 33  2 66.78 1 566  
B TRP 34  2 57.92 1 567  
B LEU 35  2 66.33 1 568  
B ARG 36  2 59.00 1 569  
B GLY 37  2 72.96 1 570  
B CYS 38  2 72.69 1 571  
B ARG 39  2 63.43 1 572  
B GLY 40  2 76.20 1 573  
B PHE 41  2 67.96 1 574  
B LEU 42  2 73.17 1 575  
B ARG 43  2 62.79 1 576  
B ARG 44  2 60.05 1 577  
B ASN 45  2 71.68 1 578  
B ALA 46  2 82.43 1 579  
B LEU 47  2 79.30 1 580  
B VAL 48  2 78.97 1 581  
B LEU 49  2 82.32 1 582  
B LEU 50  2 87.35 1 583  
B THR 51  2 83.21 1 584  
B VAL 52  2 84.57 1 585  
B SER 53  2 88.85 1 586  
B GLY 54  2 91.56 1 587  
B VAL 55  2 87.16 1 588  
B VAL 56  2 89.52 1 589  
B ALA 57  2 93.53 1 590  
B GLY 58  2 92.18 1 591  
B VAL 59  2 88.50 1 592  
B ALA 60  2 93.12 1 593  
B LEU 61  2 89.26 1 594  
B GLY 62  2 91.33 1 595  
B ALA 63  2 89.80 1 596  
B ALA 64  2 90.50 1 597  
B VAL 65  2 87.26 1 598  
B ARG 66  2 77.24 1 599  
B GLY 67  2 82.20 1 600  
B ALA 68  2 81.88 1 601  
B ALA 69  2 80.06 1 602  
B LEU 70  2 79.40 1 603  
B SER 71  2 78.72 1 604  
B PRO 72  2 77.93 1 605  
B ALA 73  2 81.39 1 606  
B GLN 74  2 81.08 1 607  
B VAL 75  2 84.64 1 608  
B ALA 76  2 86.01 1 609  
B TYR 77  2 84.78 1 610  
B LEU 78  2 88.26 1 611  
B ALA 79  2 89.41 1 612  
B PHE 80  2 89.87 1 613  
B PRO 81  2 92.59 1 614  
B GLY 82  2 90.97 1 615  
B GLU 83  2 85.32 1 616  
B LEU 84  2 88.72 1 617  
B LEU 85  2 88.30 1 618  
B LEU 86  2 85.00 1 619  
B ARG 87  2 84.57 1 620  
B MET 88  2 87.87 1 621  
B LEU 89  2 85.05 1 622  
B ARG 90  2 79.06 1 623  
B MET 91  2 87.30 1 624  
B VAL 92  2 86.42 1 625  
B ILE 93  2 83.77 1 626  
B LEU 94  2 86.52 1 627  
B PRO 95  2 88.67 1 628  
B LEU 96  2 81.42 1 629  
B VAL 97  2 84.85 1 630  
B VAL 98  2 88.69 1 631  
B CYS 99  2 88.59 1 632  
B SER 100 2 82.80 1 633  
B LEU 101 2 84.60 1 634  
B VAL 102 2 89.38 1 635  
B SER 103 2 84.83 1 636  
B GLY 104 2 83.11 1 637  
B ALA 105 2 84.42 1 638  
B ALA 106 2 85.63 1 639  
B SER 107 2 76.54 1 640  
B LEU 108 2 70.52 1 641  
B ASP 109 2 63.96 1 642  
B THR 110 2 62.45 1 643  
B ARG 111 2 52.12 1 644  
B SER 112 2 62.36 1 645  
B LEU 113 2 63.77 1 646  
B GLY 114 2 73.54 1 647  
B ARG 115 2 65.25 1 648  
B LEU 116 2 77.20 1 649  
B GLY 117 2 80.11 1 650  
B GLY 118 2 83.74 1 651  
B ILE 119 2 84.20 1 652  
B ALA 120 2 86.06 1 653  
B ILE 121 2 81.52 1 654  
B ALA 122 2 89.16 1 655  
B TYR 123 2 90.85 1 656  
B PHE 124 2 85.21 1 657  
B LEU 125 2 85.16 1 658  
B GLY 126 2 93.05 1 659  
B THR 127 2 90.53 1 660  
B THR 128 2 89.26 1 661  
B LEU 129 2 91.94 1 662  
B LEU 130 2 90.76 1 663  
B ALA 131 2 94.89 1 664  
B SER 132 2 93.30 1 665  
B GLY 133 2 95.56 1 666  
B LEU 134 2 93.49 1 667  
B ALA 135 2 95.00 1 668  
B VAL 136 2 93.65 1 669  
B ALA 137 2 94.90 1 670  
B LEU 138 2 91.22 1 671  
B GLY 139 2 93.72 1 672  
B PHE 140 2 88.49 1 673  
B ILE 141 2 90.15 1 674  
B VAL 142 2 88.75 1 675  
B ARG 143 2 77.97 1 676  
B PRO 144 2 87.40 1 677  
B GLY 145 2 83.03 1 678  
B ALA 146 2 76.01 1 679  
B GLY 147 2 69.63 1 680  
B ALA 148 2 61.75 1 681  
B SER 149 2 56.06 1 682  
B ALA 150 2 52.05 1 683  
B LEU 151 2 50.16 1 684  
B ASN 152 2 49.47 1 685  
B THR 153 2 40.50 1 686  
B PRO 154 2 41.22 1 687  
B GLY 155 2 35.79 1 688  
B LEU 156 2 29.83 1 689  
B GLY 157 2 30.35 1 690  
B LEU 158 2 27.14 1 691  
B PRO 159 2 28.67 1 692  
B GLY 160 2 32.93 1 693  
B ALA 161 2 32.82 1 694  
B LEU 162 2 32.20 1 695  
B PRO 163 2 41.57 1 696  
B THR 164 2 44.66 1 697  
B SER 165 2 55.69 1 698  
B LYS 166 2 64.23 1 699  
B GLU 167 2 68.17 1 700  
B THR 168 2 74.55 1 701  
B VAL 169 2 78.72 1 702  
B ASP 170 2 79.10 1 703  
B SER 171 2 79.32 1 704  
B PHE 172 2 75.43 1 705  
B LEU 173 2 83.74 1 706  
B ASP 174 2 83.79 1 707  
B LEU 175 2 82.13 1 708  
B VAL 176 2 87.17 1 709  
B ARG 177 2 84.96 1 710  
B ASN 178 2 88.01 1 711  
B LEU 179 2 88.94 1 712  
B PHE 180 2 89.64 1 713  
B PRO 181 2 90.17 1 714  
B ALA 182 2 86.24 1 715  
B ASN 183 2 85.75 1 716  
B LEU 184 2 89.20 1 717  
B VAL 185 2 88.45 1 718  
B ALA 186 2 88.85 1 719  
B ALA 187 2 91.28 1 720  
B ALA 188 2 90.68 1 721  
B PHE 189 2 88.01 1 722  
B ARG 190 2 81.49 1 723  
B THR 191 2 83.40 1 724  
B TYR 192 2 83.54 1 725  
B ALA 193 2 81.82 1 726  
B THR 194 2 76.90 1 727  
B ASP 195 2 70.25 1 728  
B TYR 196 2 70.52 1 729  
B LYS 197 2 57.41 1 730  
B MET 198 2 57.94 1 731  
B LEU 199 2 53.52 1 732  
B LEU 200 2 51.07 1 733  
B ARG 201 2 46.94 1 734  
B ASN 202 2 50.04 1 735  
B THR 203 2 51.92 1 736  
B THR 204 2 52.62 1 737  
B SER 205 2 53.49 1 738  
B GLY 206 2 56.73 1 739  
B ASN 207 2 52.61 1 740  
B VAL 208 2 54.37 1 741  
B THR 209 2 57.89 1 742  
B LEU 210 2 56.70 1 743  
B GLU 211 2 57.88 1 744  
B LYS 212 2 63.40 1 745  
B ILE 213 2 65.28 1 746  
B PRO 214 2 72.70 1 747  
B VAL 215 2 69.79 1 748  
B GLY 216 2 76.00 1 749  
B THR 217 2 75.17 1 750  
B GLU 218 2 75.74 1 751  
B ILE 219 2 78.45 1 752  
B GLU 220 2 74.80 1 753  
B GLY 221 2 85.75 1 754  
B MET 222 2 85.09 1 755  
B ASN 223 2 88.60 1 756  
B ILE 224 2 85.47 1 757  
B LEU 225 2 84.00 1 758  
B GLY 226 2 91.46 1 759  
B LEU 227 2 90.45 1 760  
B VAL 228 2 87.54 1 761  
B LEU 229 2 88.74 1 762  
B PHE 230 2 91.41 1 763  
B ALA 231 2 92.44 1 764  
B LEU 232 2 86.89 1 765  
B VAL 233 2 89.97 1 766  
B LEU 234 2 92.34 1 767  
B GLY 235 2 92.07 1 768  
B VAL 236 2 88.16 1 769  
B ALA 237 2 92.20 1 770  
B LEU 238 2 91.32 1 771  
B LYS 239 2 80.68 1 772  
B LYS 240 2 82.64 1 773  
B LEU 241 2 87.84 1 774  
B GLY 242 2 88.31 1 775  
B GLN 243 2 78.64 1 776  
B GLU 244 2 78.12 1 777  
B GLY 245 2 90.42 1 778  
B GLU 246 2 80.48 1 779  
B ASP 247 2 84.73 1 780  
B LEU 248 2 88.77 1 781  
B ILE 249 2 90.05 1 782  
B ARG 250 2 81.56 1 783  
B PHE 251 2 91.00 1 784  
B PHE 252 2 91.53 1 785  
B ASN 253 2 85.50 1 786  
B SER 254 2 88.93 1 787  
B PHE 255 2 86.76 1 788  
B ASN 256 2 84.80 1 789  
B GLU 257 2 81.31 1 790  
B ALA 258 2 91.31 1 791  
B THR 259 2 86.86 1 792  
B MET 260 2 79.68 1 793  
B VAL 261 2 88.16 1 794  
B LEU 262 2 87.53 1 795  
B VAL 263 2 85.51 1 796  
B SER 264 2 84.56 1 797  
B TRP 265 2 88.36 1 798  
B ILE 266 2 88.12 1 799  
B MET 267 2 80.99 1 800  
B TRP 268 2 83.42 1 801  
B TYR 269 2 91.11 1 802  
B VAL 270 2 86.43 1 803  
B PRO 271 2 90.28 1 804  
B ILE 272 2 89.56 1 805  
B GLY 273 2 92.23 1 806  
B ILE 274 2 82.93 1 807  
B MET 275 2 87.92 1 808  
B PHE 276 2 91.08 1 809  
B LEU 277 2 85.55 1 810  
B VAL 278 2 86.26 1 811  
B GLY 279 2 89.96 1 812  
B SER 280 2 86.38 1 813  
B LYS 281 2 77.89 1 814  
B ILE 282 2 83.69 1 815  
B VAL 283 2 85.03 1 816  
B GLU 284 2 74.61 1 817  
B MET 285 2 71.55 1 818  
B GLU 286 2 65.70 1 819  
B ASP 287 2 72.15 1 820  
B ILE 288 2 74.80 1 821  
B VAL 289 2 79.65 1 822  
B LEU 290 2 76.69 1 823  
B LEU 291 2 78.32 1 824  
B VAL 292 2 82.39 1 825  
B THR 293 2 83.63 1 826  
B SER 294 2 86.39 1 827  
B LEU 295 2 85.35 1 828  
B GLY 296 2 91.79 1 829  
B LYS 297 2 86.63 1 830  
B TYR 298 2 91.08 1 831  
B ILE 299 2 90.92 1 832  
B PHE 300 2 89.59 1 833  
B ALA 301 2 94.38 1 834  
B SER 302 2 92.26 1 835  
B ILE 303 2 92.21 1 836  
B LEU 304 2 92.80 1 837  
B GLY 305 2 95.31 1 838  
B HIS 306 2 90.62 1 839  
B PHE 307 2 86.38 1 840  
B ILE 308 2 93.83 1 841  
B HIS 309 2 92.16 1 842  
B GLY 310 2 94.13 1 843  
B GLY 311 2 94.14 1 844  
B ILE 312 2 91.66 1 845  
B ILE 313 2 92.81 1 846  
B LEU 314 2 93.13 1 847  
B PRO 315 2 94.90 1 848  
B LEU 316 2 90.89 1 849  
B ILE 317 2 92.74 1 850  
B TYR 318 2 92.84 1 851  
B PHE 319 2 92.33 1 852  
B ALA 320 2 93.69 1 853  
B ALA 321 2 90.93 1 854  
B THR 322 2 86.85 1 855  
B ARG 323 2 79.44 1 856  
B GLN 324 2 84.69 1 857  
B ASN 325 2 88.96 1 858  
B PRO 326 2 92.39 1 859  
B TYR 327 2 91.96 1 860  
B ARG 328 2 77.40 1 861  
B PHE 329 2 90.53 1 862  
B LEU 330 2 90.22 1 863  
B LEU 331 2 86.96 1 864  
B GLY 332 2 90.42 1 865  
B LEU 333 2 87.89 1 866  
B ILE 334 2 86.31 1 867  
B THR 335 2 86.57 1 868  
B PRO 336 2 90.76 1 869  
B LEU 337 2 90.37 1 870  
B ALA 338 2 90.27 1 871  
B THR 339 2 84.35 1 872  
B ALA 340 2 88.40 1 873  
B PHE 341 2 85.69 1 874  
B ALA 342 2 83.05 1 875  
B THR 343 2 77.57 1 876  
B CYS 344 2 77.62 1 877  
B SER 345 2 76.80 1 878  
B SER 346 2 78.39 1 879  
B SER 347 2 75.38 1 880  
B ALA 348 2 80.35 1 881  
B THR 349 2 82.87 1 882  
B LEU 350 2 83.20 1 883  
B PRO 351 2 85.83 1 884  
B SER 352 2 85.87 1 885  
B MET 353 2 86.96 1 886  
B ILE 354 2 87.10 1 887  
B LYS 355 2 82.23 1 888  
B CYS 356 2 88.84 1 889  
B VAL 357 2 87.09 1 890  
B GLU 358 2 85.40 1 891  
B GLU 359 2 82.93 1 892  
B ASN 360 2 86.24 1 893  
B ASN 361 2 86.17 1 894  
B GLY 362 2 88.03 1 895  
B VAL 363 2 86.31 1 896  
B ASP 364 2 81.53 1 897  
B LYS 365 2 77.44 1 898  
B ARG 366 2 71.29 1 899  
B ILE 367 2 82.19 1 900  
B SER 368 2 83.79 1 901  
B ARG 369 2 75.34 1 902  
B PHE 370 2 69.45 1 903  
B ILE 371 2 79.52 1 904  
B LEU 372 2 85.53 1 905  
B PRO 373 2 80.14 1 906  
B ILE 374 2 75.34 1 907  
B GLY 375 2 80.68 1 908  
B ALA 376 2 78.35 1 909  
B THR 377 2 72.00 1 910  
B VAL 378 2 73.84 1 911  
B ASN 379 2 72.86 1 912  
B MET 380 2 74.53 1 913  
B ASP 381 2 86.78 1 914  
B GLY 382 2 90.59 1 915  
B ALA 383 2 89.37 1 916  
B ALA 384 2 91.47 1 917  
B ILE 385 2 91.56 1 918  
B PHE 386 2 82.81 1 919  
B GLN 387 2 86.05 1 920  
B CYS 388 2 93.31 1 921  
B MET 389 2 89.98 1 922  
B ALA 390 2 93.25 1 923  
B THR 391 2 90.23 1 924  
B VAL 392 2 92.52 1 925  
B PHE 393 2 90.73 1 926  
B ILE 394 2 88.81 1 927  
B ALA 395 2 89.91 1 928  
B GLN 396 2 87.67 1 929  
B LEU 397 2 83.15 1 930  
B ASN 398 2 80.34 1 931  
B ASN 399 2 75.88 1 932  
B ILE 400 2 79.68 1 933  
B ASP 401 2 75.67 1 934  
B LEU 402 2 86.14 1 935  
B ASN 403 2 79.55 1 936  
B PRO 404 2 84.38 1 937  
B GLY 405 2 85.71 1 938  
B GLN 406 2 84.74 1 939  
B ILE 407 2 90.17 1 940  
B PHE 408 2 86.87 1 941  
B THR 409 2 87.12 1 942  
B ILE 410 2 91.43 1 943  
B LEU 411 2 91.21 1 944  
B VAL 412 2 86.89 1 945  
B THR 413 2 85.96 1 946  
B ALA 414 2 88.95 1 947  
B THR 415 2 85.31 1 948  
B ALA 416 2 83.35 1 949  
B SER 417 2 78.55 1 950  
B SER 418 2 74.95 1 951  
B VAL 419 2 72.05 1 952  
B GLY 420 2 66.00 1 953  
B ALA 421 2 56.97 1 954  
B ALA 422 2 52.67 1 955  
B GLY 423 2 49.53 1 956  
B VAL 424 2 45.80 1 957  
B PRO 425 2 47.88 1 958  
B ALA 426 2 55.25 1 959  
B GLY 427 2 64.34 1 960  
B GLY 428 2 74.64 1 961  
B VAL 429 2 77.48 1 962  
B LEU 430 2 78.40 1 963  
B THR 431 2 80.72 1 964  
B ILE 432 2 85.32 1 965  
B ALA 433 2 86.88 1 966  
B ILE 434 2 84.14 1 967  
B ILE 435 2 87.49 1 968  
B LEU 436 2 86.94 1 969  
B GLU 437 2 79.65 1 970  
B ALA 438 2 85.55 1 971  
B ILE 439 2 82.59 1 972  
B GLY 440 2 81.83 1 973  
B LEU 441 2 82.34 1 974  
B PRO 442 2 80.09 1 975  
B THR 443 2 79.53 1 976  
B ASN 444 2 73.40 1 977  
B ASP 445 2 78.30 1 978  
B LEU 446 2 80.48 1 979  
B SER 447 2 79.33 1 980  
B LEU 448 2 80.79 1 981  
B ILE 449 2 83.76 1 982  
B LEU 450 2 77.65 1 983  
B ALA 451 2 81.75 1 984  
B VAL 452 2 81.58 1 985  
B ASP 453 2 75.76 1 986  
B TRP 454 2 72.84 1 987  
B ILE 455 2 81.40 1 988  
B VAL 456 2 85.47 1 989  
B ASP 457 2 79.15 1 990  
B ARG 458 2 77.08 1 991  
B THR 459 2 88.03 1 992  
B THR 460 2 86.43 1 993  
B THR 461 2 85.68 1 994  
B VAL 462 2 91.21 1 995  
B VAL 463 2 91.51 1 996  
B ASN 464 2 87.94 1 997  
B VAL 465 2 88.67 1 998  
B GLU 466 2 89.10 1 999  
B GLY 467 2 91.84 1 1000 
B ASP 468 2 87.08 1 1001 
B ALA 469 2 92.68 1 1002 
B LEU 470 2 91.78 1 1003 
B GLY 471 2 92.39 1 1004 
B ALA 472 2 91.54 1 1005 
B GLY 473 2 93.06 1 1006 
B ILE 474 2 90.98 1 1007 
B LEU 475 2 86.62 1 1008 
B ASN 476 2 88.10 1 1009 
B TYR 477 2 88.97 1 1010 
B LEU 478 2 87.07 1 1011 
B ASN 479 2 82.06 1 1012 
B GLU 480 2 78.57 1 1013 
B LYS 481 2 78.89 1 1014 
B ASP 482 2 76.22 1 1015 
B LYS 483 2 74.42 1 1016 
B LYS 484 2 74.96 1 1017 
B ASP 485 2 76.57 1 1018 
B ARG 486 2 65.33 1 1019 
B GLU 487 2 70.15 1 1020 
B GLN 488 2 66.95 1 1021 
B GLU 489 2 63.23 1 1022 
B LEU 490 2 64.00 1 1023 
B LYS 491 2 64.04 1 1024 
B GLU 492 2 61.39 1 1025 
B VAL 493 2 62.34 1 1026 
B THR 494 2 57.86 1 1027 
B VAL 495 2 60.82 1 1028 
B GLU 496 2 55.51 1 1029 
B ALA 497 2 56.27 1 1030 
B ILE 498 2 55.08 1 1031 
B ALA 499 2 57.35 1 1032 
B ASN 500 2 51.30 1 1033 
B ASN 501 2 49.97 1 1034 
B LYS 502 2 44.65 1 1035 
B SER 503 2 43.80 1 1036 
B ASP 504 2 41.43 1 1037 
B THR 505 2 41.74 1 1038 
B GLU 506 2 37.48 1 1039 
B THR 507 2 37.84 1 1040 
B SER 508 2 36.57 1 1041 
B PRO 509 2 36.89 1 1042 
B LEU 510 2 35.94 1 1043 
B VAL 511 2 36.53 1 1044 
B THR 512 2 33.01 1 1045 
B HIS 513 2 32.95 1 1046 
B LYS 514 2 32.28 1 1047 
B ASN 515 2 32.08 1 1048 
B ARG 516 2 30.40 1 1049 
B VAL 517 2 33.37 1 1050 
B SER 518 2 31.22 1 1051 
B SER 519 2 30.16 1 1052 
B THR 520 2 30.91 1 1053 
B SER 521 2 27.33 1 1054 
B SER 522 2 28.13 1 1055 
B THR 523 2 29.16 1 1056 
B ALA 524 2 31.50 1 1057 
B ASP 525 2 29.04 1 1058 
B PRO 526 2 29.06 1 1059 
B GLU 527 2 29.64 1 1060 
B SER 528 2 28.47 1 1061 
B LYS 529 2 27.43 1 1062 
B GLU 530 2 27.56 1 1063 
B SER 531 2 27.78 1 1064 
B VAL 532 2 27.14 1 1065 
B LEU 533 2 21.82 1 1066 
C MET 1   2 22.59 1 1067 
C GLU 2   2 25.63 1 1068 
C GLU 3   2 26.02 1 1069 
C ALA 4   2 29.93 1 1070 
C ALA 5   2 29.30 1 1071 
C ALA 6   2 28.79 1 1072 
C ALA 7   2 28.16 1 1073 
C SER 8   2 25.83 1 1074 
C GLU 9   2 25.40 1 1075 
C ASP 10  2 27.57 1 1076 
C LYS 11  2 26.53 1 1077 
C ALA 12  2 31.26 1 1078 
C GLY 13  2 32.10 1 1079 
C TYR 14  2 28.10 1 1080 
C GLY 15  2 33.16 1 1081 
C PRO 16  2 28.84 1 1082 
C ASN 17  2 30.46 1 1083 
C GLY 18  2 35.26 1 1084 
C HIS 19  2 32.52 1 1085 
C ALA 20  2 33.82 1 1086 
C GLU 21  2 32.54 1 1087 
C GLY 22  2 37.30 1 1088 
C PRO 23  2 37.29 1 1089 
C ALA 24  2 34.17 1 1090 
C ALA 25  2 36.76 1 1091 
C GLU 26  2 36.75 1 1092 
C GLY 27  2 40.95 1 1093 
C ARG 28  2 36.04 1 1094 
C ARG 29  2 39.05 1 1095 
C GLY 30  2 51.12 1 1096 
C GLY 31  2 55.74 1 1097 
C GLY 32  2 63.74 1 1098 
C ALA 33  2 67.79 1 1099 
C TRP 34  2 58.52 1 1100 
C LEU 35  2 67.02 1 1101 
C ARG 36  2 59.27 1 1102 
C GLY 37  2 74.16 1 1103 
C CYS 38  2 73.57 1 1104 
C ARG 39  2 64.14 1 1105 
C GLY 40  2 77.25 1 1106 
C PHE 41  2 69.05 1 1107 
C LEU 42  2 73.72 1 1108 
C ARG 43  2 63.31 1 1109 
C ARG 44  2 60.94 1 1110 
C ASN 45  2 72.45 1 1111 
C ALA 46  2 83.46 1 1112 
C LEU 47  2 80.30 1 1113 
C VAL 48  2 79.76 1 1114 
C LEU 49  2 83.20 1 1115 
C LEU 50  2 87.97 1 1116 
C THR 51  2 84.06 1 1117 
C VAL 52  2 85.57 1 1118 
C SER 53  2 89.71 1 1119 
C GLY 54  2 92.41 1 1120 
C VAL 55  2 88.06 1 1121 
C VAL 56  2 90.25 1 1122 
C ALA 57  2 94.24 1 1123 
C GLY 58  2 93.10 1 1124 
C VAL 59  2 89.44 1 1125 
C ALA 60  2 93.78 1 1126 
C LEU 61  2 90.14 1 1127 
C GLY 62  2 92.16 1 1128 
C ALA 63  2 90.71 1 1129 
C ALA 64  2 91.42 1 1130 
C VAL 65  2 87.95 1 1131 
C ARG 66  2 78.22 1 1132 
C GLY 67  2 82.97 1 1133 
C ALA 68  2 82.67 1 1134 
C ALA 69  2 80.39 1 1135 
C LEU 70  2 79.54 1 1136 
C SER 71  2 77.56 1 1137 
C PRO 72  2 76.10 1 1138 
C ALA 73  2 80.91 1 1139 
C GLN 74  2 81.23 1 1140 
C VAL 75  2 84.63 1 1141 
C ALA 76  2 85.92 1 1142 
C TYR 77  2 84.98 1 1143 
C LEU 78  2 88.96 1 1144 
C ALA 79  2 89.79 1 1145 
C PHE 80  2 90.08 1 1146 
C PRO 81  2 92.96 1 1147 
C GLY 82  2 91.58 1 1148 
C GLU 83  2 85.67 1 1149 
C LEU 84  2 88.91 1 1150 
C LEU 85  2 88.86 1 1151 
C LEU 86  2 85.53 1 1152 
C ARG 87  2 85.03 1 1153 
C MET 88  2 88.10 1 1154 
C LEU 89  2 85.47 1 1155 
C ARG 90  2 79.81 1 1156 
C MET 91  2 87.55 1 1157 
C VAL 92  2 86.71 1 1158 
C ILE 93  2 84.33 1 1159 
C LEU 94  2 86.74 1 1160 
C PRO 95  2 88.87 1 1161 
C LEU 96  2 81.93 1 1162 
C VAL 97  2 85.49 1 1163 
C VAL 98  2 89.03 1 1164 
C CYS 99  2 88.79 1 1165 
C SER 100 2 83.20 1 1166 
C LEU 101 2 85.02 1 1167 
C VAL 102 2 89.66 1 1168 
C SER 103 2 85.09 1 1169 
C GLY 104 2 83.70 1 1170 
C ALA 105 2 84.78 1 1171 
C ALA 106 2 86.00 1 1172 
C SER 107 2 76.79 1 1173 
C LEU 108 2 70.84 1 1174 
C ASP 109 2 63.98 1 1175 
C THR 110 2 62.83 1 1176 
C ARG 111 2 52.74 1 1177 
C SER 112 2 62.97 1 1178 
C LEU 113 2 64.16 1 1179 
C GLY 114 2 73.99 1 1180 
C ARG 115 2 65.53 1 1181 
C LEU 116 2 77.55 1 1182 
C GLY 117 2 80.56 1 1183 
C GLY 118 2 84.20 1 1184 
C ILE 119 2 84.64 1 1185 
C ALA 120 2 86.46 1 1186 
C ILE 121 2 81.91 1 1187 
C ALA 122 2 89.75 1 1188 
C TYR 123 2 91.20 1 1189 
C PHE 124 2 85.66 1 1190 
C LEU 125 2 85.76 1 1191 
C GLY 126 2 93.53 1 1192 
C THR 127 2 91.03 1 1193 
C THR 128 2 89.62 1 1194 
C LEU 129 2 92.28 1 1195 
C LEU 130 2 91.09 1 1196 
C ALA 131 2 95.32 1 1197 
C SER 132 2 93.65 1 1198 
C GLY 133 2 96.12 1 1199 
C LEU 134 2 93.98 1 1200 
C ALA 135 2 95.43 1 1201 
C VAL 136 2 94.17 1 1202 
C ALA 137 2 95.55 1 1203 
C LEU 138 2 91.79 1 1204 
C GLY 139 2 94.28 1 1205 
C PHE 140 2 89.17 1 1206 
C ILE 141 2 90.87 1 1207 
C VAL 142 2 89.66 1 1208 
C ARG 143 2 78.82 1 1209 
C PRO 144 2 88.17 1 1210 
C GLY 145 2 84.02 1 1211 
C ALA 146 2 76.55 1 1212 
C GLY 147 2 69.98 1 1213 
C ALA 148 2 62.63 1 1214 
C SER 149 2 56.23 1 1215 
C ALA 150 2 52.74 1 1216 
C LEU 151 2 50.52 1 1217 
C ASN 152 2 48.91 1 1218 
C THR 153 2 41.63 1 1219 
C PRO 154 2 42.81 1 1220 
C GLY 155 2 39.20 1 1221 
C LEU 156 2 33.40 1 1222 
C GLY 157 2 35.46 1 1223 
C LEU 158 2 32.69 1 1224 
C PRO 159 2 34.71 1 1225 
C GLY 160 2 39.18 1 1226 
C ALA 161 2 37.12 1 1227 
C LEU 162 2 33.87 1 1228 
C PRO 163 2 42.39 1 1229 
C THR 164 2 45.50 1 1230 
C SER 165 2 55.52 1 1231 
C LYS 166 2 64.77 1 1232 
C GLU 167 2 68.80 1 1233 
C THR 168 2 75.18 1 1234 
C VAL 169 2 79.76 1 1235 
C ASP 170 2 80.47 1 1236 
C SER 171 2 79.71 1 1237 
C PHE 172 2 76.11 1 1238 
C LEU 173 2 85.58 1 1239 
C ASP 174 2 84.91 1 1240 
C LEU 175 2 82.75 1 1241 
C VAL 176 2 88.49 1 1242 
C ARG 177 2 86.51 1 1243 
C ASN 178 2 88.60 1 1244 
C LEU 179 2 89.72 1 1245 
C PHE 180 2 90.56 1 1246 
C PRO 181 2 91.51 1 1247 
C ALA 182 2 88.38 1 1248 
C ASN 183 2 86.98 1 1249 
C LEU 184 2 89.74 1 1250 
C VAL 185 2 88.79 1 1251 
C ALA 186 2 89.77 1 1252 
C ALA 187 2 92.00 1 1253 
C ALA 188 2 91.02 1 1254 
C PHE 189 2 87.95 1 1255 
C ARG 190 2 80.42 1 1256 
C THR 191 2 83.69 1 1257 
C TYR 192 2 85.12 1 1258 
C ALA 193 2 82.75 1 1259 
C THR 194 2 78.26 1 1260 
C ASP 195 2 71.82 1 1261 
C TYR 196 2 72.55 1 1262 
C LYS 197 2 59.77 1 1263 
C MET 198 2 60.50 1 1264 
C LEU 199 2 56.88 1 1265 
C LEU 200 2 55.13 1 1266 
C ARG 201 2 51.07 1 1267 
C ASN 202 2 55.13 1 1268 
C THR 203 2 54.29 1 1269 
C THR 204 2 54.44 1 1270 
C SER 205 2 55.99 1 1271 
C GLY 206 2 58.05 1 1272 
C ASN 207 2 54.95 1 1273 
C VAL 208 2 56.61 1 1274 
C THR 209 2 60.36 1 1275 
C LEU 210 2 58.53 1 1276 
C GLU 211 2 60.17 1 1277 
C LYS 212 2 65.28 1 1278 
C ILE 213 2 67.56 1 1279 
C PRO 214 2 75.81 1 1280 
C VAL 215 2 73.25 1 1281 
C GLY 216 2 79.32 1 1282 
C THR 217 2 76.73 1 1283 
C GLU 218 2 75.47 1 1284 
C ILE 219 2 78.25 1 1285 
C GLU 220 2 75.58 1 1286 
C GLY 221 2 85.49 1 1287 
C MET 222 2 85.16 1 1288 
C ASN 223 2 88.96 1 1289 
C ILE 224 2 85.59 1 1290 
C LEU 225 2 84.52 1 1291 
C GLY 226 2 92.06 1 1292 
C LEU 227 2 90.61 1 1293 
C VAL 228 2 87.92 1 1294 
C LEU 229 2 89.19 1 1295 
C PHE 230 2 91.60 1 1296 
C ALA 231 2 92.66 1 1297 
C LEU 232 2 87.31 1 1298 
C VAL 233 2 90.31 1 1299 
C LEU 234 2 92.45 1 1300 
C GLY 235 2 92.26 1 1301 
C VAL 236 2 88.46 1 1302 
C ALA 237 2 92.40 1 1303 
C LEU 238 2 91.35 1 1304 
C LYS 239 2 80.90 1 1305 
C LYS 240 2 82.95 1 1306 
C LEU 241 2 87.81 1 1307 
C GLY 242 2 88.30 1 1308 
C GLN 243 2 78.84 1 1309 
C GLU 244 2 78.00 1 1310 
C GLY 245 2 90.51 1 1311 
C GLU 246 2 80.50 1 1312 
C ASP 247 2 84.56 1 1313 
C LEU 248 2 88.67 1 1314 
C ILE 249 2 90.15 1 1315 
C ARG 250 2 81.73 1 1316 
C PHE 251 2 91.19 1 1317 
C PHE 252 2 91.75 1 1318 
C ASN 253 2 85.75 1 1319 
C SER 254 2 89.30 1 1320 
C PHE 255 2 87.37 1 1321 
C ASN 256 2 85.17 1 1322 
C GLU 257 2 81.60 1 1323 
C ALA 258 2 91.56 1 1324 
C THR 259 2 87.30 1 1325 
C MET 260 2 80.25 1 1326 
C VAL 261 2 88.48 1 1327 
C LEU 262 2 87.73 1 1328 
C VAL 263 2 86.26 1 1329 
C SER 264 2 85.10 1 1330 
C TRP 265 2 88.68 1 1331 
C ILE 266 2 88.59 1 1332 
C MET 267 2 81.84 1 1333 
C TRP 268 2 83.58 1 1334 
C TYR 269 2 91.62 1 1335 
C VAL 270 2 87.04 1 1336 
C PRO 271 2 90.69 1 1337 
C ILE 272 2 89.92 1 1338 
C GLY 273 2 92.75 1 1339 
C ILE 274 2 83.74 1 1340 
C MET 275 2 88.76 1 1341 
C PHE 276 2 91.60 1 1342 
C LEU 277 2 86.29 1 1343 
C VAL 278 2 87.17 1 1344 
C GLY 279 2 90.72 1 1345 
C SER 280 2 86.84 1 1346 
C LYS 281 2 78.47 1 1347 
C ILE 282 2 84.41 1 1348 
C VAL 283 2 85.60 1 1349 
C GLU 284 2 74.55 1 1350 
C MET 285 2 71.87 1 1351 
C GLU 286 2 65.72 1 1352 
C ASP 287 2 72.73 1 1353 
C ILE 288 2 75.51 1 1354 
C VAL 289 2 80.51 1 1355 
C LEU 290 2 77.67 1 1356 
C LEU 291 2 79.51 1 1357 
C VAL 292 2 83.26 1 1358 
C THR 293 2 84.28 1 1359 
C SER 294 2 86.99 1 1360 
C LEU 295 2 86.26 1 1361 
C GLY 296 2 92.60 1 1362 
C LYS 297 2 87.22 1 1363 
C TYR 298 2 91.93 1 1364 
C ILE 299 2 91.84 1 1365 
C PHE 300 2 90.39 1 1366 
C ALA 301 2 94.99 1 1367 
C SER 302 2 92.83 1 1368 
C ILE 303 2 92.92 1 1369 
C LEU 304 2 93.39 1 1370 
C GLY 305 2 95.93 1 1371 
C HIS 306 2 91.21 1 1372 
C PHE 307 2 86.60 1 1373 
C ILE 308 2 94.35 1 1374 
C HIS 309 2 92.70 1 1375 
C GLY 310 2 94.71 1 1376 
C GLY 311 2 94.65 1 1377 
C ILE 312 2 92.20 1 1378 
C ILE 313 2 93.18 1 1379 
C LEU 314 2 93.64 1 1380 
C PRO 315 2 95.29 1 1381 
C LEU 316 2 91.17 1 1382 
C ILE 317 2 93.31 1 1383 
C TYR 318 2 93.00 1 1384 
C PHE 319 2 92.55 1 1385 
C ALA 320 2 94.30 1 1386 
C ALA 321 2 91.79 1 1387 
C THR 322 2 87.40 1 1388 
C ARG 323 2 80.20 1 1389 
C GLN 324 2 84.96 1 1390 
C ASN 325 2 89.34 1 1391 
C PRO 326 2 92.78 1 1392 
C TYR 327 2 92.32 1 1393 
C ARG 328 2 77.78 1 1394 
C PHE 329 2 90.90 1 1395 
C LEU 330 2 90.77 1 1396 
C LEU 331 2 87.36 1 1397 
C GLY 332 2 90.83 1 1398 
C LEU 333 2 88.24 1 1399 
C ILE 334 2 86.84 1 1400 
C THR 335 2 87.15 1 1401 
C PRO 336 2 91.31 1 1402 
C LEU 337 2 91.07 1 1403 
C ALA 338 2 91.22 1 1404 
C THR 339 2 85.25 1 1405 
C ALA 340 2 89.20 1 1406 
C PHE 341 2 87.03 1 1407 
C ALA 342 2 83.95 1 1408 
C THR 343 2 78.36 1 1409 
C CYS 344 2 78.39 1 1410 
C SER 345 2 77.74 1 1411 
C SER 346 2 79.53 1 1412 
C SER 347 2 76.16 1 1413 
C ALA 348 2 81.60 1 1414 
C THR 349 2 83.53 1 1415 
C LEU 350 2 83.92 1 1416 
C PRO 351 2 86.47 1 1417 
C SER 352 2 86.45 1 1418 
C MET 353 2 87.71 1 1419 
C ILE 354 2 87.72 1 1420 
C LYS 355 2 82.87 1 1421 
C CYS 356 2 89.31 1 1422 
C VAL 357 2 87.50 1 1423 
C GLU 358 2 85.69 1 1424 
C GLU 359 2 83.11 1 1425 
C ASN 360 2 86.47 1 1426 
C ASN 361 2 86.49 1 1427 
C GLY 362 2 88.36 1 1428 
C VAL 363 2 86.89 1 1429 
C ASP 364 2 82.02 1 1430 
C LYS 365 2 77.75 1 1431 
C ARG 366 2 71.89 1 1432 
C ILE 367 2 82.68 1 1433 
C SER 368 2 84.17 1 1434 
C ARG 369 2 76.09 1 1435 
C PHE 370 2 69.83 1 1436 
C ILE 371 2 79.82 1 1437 
C LEU 372 2 86.00 1 1438 
C PRO 373 2 80.77 1 1439 
C ILE 374 2 75.92 1 1440 
C GLY 375 2 81.50 1 1441 
C ALA 376 2 79.05 1 1442 
C THR 377 2 72.75 1 1443 
C VAL 378 2 74.77 1 1444 
C ASN 379 2 73.53 1 1445 
C MET 380 2 75.20 1 1446 
C ASP 381 2 87.63 1 1447 
C GLY 382 2 91.26 1 1448 
C ALA 383 2 89.98 1 1449 
C ALA 384 2 92.08 1 1450 
C ILE 385 2 92.25 1 1451 
C PHE 386 2 84.00 1 1452 
C GLN 387 2 86.79 1 1453 
C CYS 388 2 93.83 1 1454 
C MET 389 2 90.77 1 1455 
C ALA 390 2 93.86 1 1456 
C THR 391 2 90.71 1 1457 
C VAL 392 2 93.12 1 1458 
C PHE 393 2 91.50 1 1459 
C ILE 394 2 89.39 1 1460 
C ALA 395 2 90.33 1 1461 
C GLN 396 2 88.49 1 1462 
C LEU 397 2 83.68 1 1463 
C ASN 398 2 80.34 1 1464 
C ASN 399 2 75.55 1 1465 
C ILE 400 2 79.70 1 1466 
C ASP 401 2 76.00 1 1467 
C LEU 402 2 86.94 1 1468 
C ASN 403 2 80.23 1 1469 
C PRO 404 2 85.89 1 1470 
C GLY 405 2 86.64 1 1471 
C GLN 406 2 85.31 1 1472 
C ILE 407 2 90.85 1 1473 
C PHE 408 2 87.48 1 1474 
C THR 409 2 87.91 1 1475 
C ILE 410 2 91.93 1 1476 
C LEU 411 2 91.86 1 1477 
C VAL 412 2 87.52 1 1478 
C THR 413 2 86.56 1 1479 
C ALA 414 2 89.56 1 1480 
C THR 415 2 85.91 1 1481 
C ALA 416 2 84.20 1 1482 
C SER 417 2 79.22 1 1483 
C SER 418 2 75.60 1 1484 
C VAL 419 2 72.81 1 1485 
C GLY 420 2 66.89 1 1486 
C ALA 421 2 57.79 1 1487 
C ALA 422 2 53.26 1 1488 
C GLY 423 2 50.03 1 1489 
C VAL 424 2 46.52 1 1490 
C PRO 425 2 48.21 1 1491 
C ALA 426 2 56.08 1 1492 
C GLY 427 2 65.66 1 1493 
C GLY 428 2 75.72 1 1494 
C VAL 429 2 78.67 1 1495 
C LEU 430 2 79.41 1 1496 
C THR 431 2 81.72 1 1497 
C ILE 432 2 86.31 1 1498 
C ALA 433 2 87.77 1 1499 
C ILE 434 2 85.06 1 1500 
C ILE 435 2 88.41 1 1501 
C LEU 436 2 87.60 1 1502 
C GLU 437 2 80.23 1 1503 
C ALA 438 2 86.46 1 1504 
C ILE 439 2 83.09 1 1505 
C GLY 440 2 81.61 1 1506 
C LEU 441 2 82.37 1 1507 
C PRO 442 2 80.17 1 1508 
C THR 443 2 79.77 1 1509 
C ASN 444 2 73.92 1 1510 
C ASP 445 2 78.90 1 1511 
C LEU 446 2 81.48 1 1512 
C SER 447 2 80.67 1 1513 
C LEU 448 2 82.17 1 1514 
C ILE 449 2 84.84 1 1515 
C LEU 450 2 79.03 1 1516 
C ALA 451 2 83.22 1 1517 
C VAL 452 2 82.65 1 1518 
C ASP 453 2 76.67 1 1519 
C TRP 454 2 73.80 1 1520 
C ILE 455 2 82.64 1 1521 
C VAL 456 2 86.36 1 1522 
C ASP 457 2 79.94 1 1523 
C ARG 458 2 77.93 1 1524 
C THR 459 2 88.86 1 1525 
C THR 460 2 87.17 1 1526 
C THR 461 2 86.40 1 1527 
C VAL 462 2 91.90 1 1528 
C VAL 463 2 92.16 1 1529 
C ASN 464 2 88.66 1 1530 
C VAL 465 2 89.27 1 1531 
C GLU 466 2 89.76 1 1532 
C GLY 467 2 92.51 1 1533 
C ASP 468 2 87.51 1 1534 
C ALA 469 2 93.07 1 1535 
C LEU 470 2 92.16 1 1536 
C GLY 471 2 92.88 1 1537 
C ALA 472 2 91.92 1 1538 
C GLY 473 2 93.46 1 1539 
C ILE 474 2 91.45 1 1540 
C LEU 475 2 86.86 1 1541 
C ASN 476 2 88.25 1 1542 
C TYR 477 2 89.27 1 1543 
C LEU 478 2 87.57 1 1544 
C ASN 479 2 82.42 1 1545 
C GLU 480 2 78.82 1 1546 
C LYS 481 2 79.34 1 1547 
C ASP 482 2 76.80 1 1548 
C LYS 483 2 74.85 1 1549 
C LYS 484 2 75.43 1 1550 
C ASP 485 2 77.34 1 1551 
C ARG 486 2 66.00 1 1552 
C GLU 487 2 70.77 1 1553 
C GLN 488 2 67.41 1 1554 
C GLU 489 2 64.00 1 1555 
C LEU 490 2 64.96 1 1556 
C LYS 491 2 64.14 1 1557 
C GLU 492 2 62.21 1 1558 
C VAL 493 2 63.53 1 1559 
C THR 494 2 58.23 1 1560 
C VAL 495 2 61.58 1 1561 
C GLU 496 2 56.40 1 1562 
C ALA 497 2 58.13 1 1563 
C ILE 498 2 56.33 1 1564 
C ALA 499 2 58.96 1 1565 
C ASN 500 2 53.59 1 1566 
C ASN 501 2 51.62 1 1567 
C LYS 502 2 46.38 1 1568 
C SER 503 2 46.30 1 1569 
C ASP 504 2 44.34 1 1570 
C THR 505 2 42.75 1 1571 
C GLU 506 2 38.53 1 1572 
C THR 507 2 38.77 1 1573 
C SER 508 2 36.20 1 1574 
C PRO 509 2 37.63 1 1575 
C LEU 510 2 35.70 1 1576 
C VAL 511 2 36.35 1 1577 
C THR 512 2 32.70 1 1578 
C HIS 513 2 33.12 1 1579 
C LYS 514 2 31.70 1 1580 
C ASN 515 2 32.40 1 1581 
C ARG 516 2 30.04 1 1582 
C VAL 517 2 33.30 1 1583 
C SER 518 2 31.21 1 1584 
C SER 519 2 30.16 1 1585 
C THR 520 2 30.72 1 1586 
C SER 521 2 27.21 1 1587 
C SER 522 2 28.42 1 1588 
C THR 523 2 29.02 1 1589 
C ALA 524 2 31.03 1 1590 
C ASP 525 2 28.35 1 1591 
C PRO 526 2 28.58 1 1592 
C GLU 527 2 29.54 1 1593 
C SER 528 2 28.45 1 1594 
C LYS 529 2 27.17 1 1595 
C GLU 530 2 27.62 1 1596 
C SER 531 2 27.94 1 1597 
C VAL 532 2 26.80 1 1598 
C LEU 533 2 21.83 1 1599 
D SER 1   2 55.23 1 1600 
D ASP 2   2 61.01 1 1601 
D GLU 3   2 72.20 1 1602 
D CYS 4   2 80.22 1 1603 
D ALA 5   2 83.20 1 1604 
D LYS 6   2 80.32 1 1605 
D CYS 7   2 82.28 1 1606 
D TYR 8   2 74.55 1 1607 
D GLN 9   2 69.95 1 1608 
D ILE 10  2 68.66 1 1609 
D THR 11  2 62.38 1 1610 
D ARG 12  2 50.64 1 1611 
D TYR 13  2 47.74 1 1612 
D LYS 14  2 51.18 1 1613 
D GLY 15  2 59.99 1 1614 
D ARG 16  2 54.51 1 1615 
D MET 17  2 64.37 1 1616 
D ILE 18  2 64.84 1 1617 
D GLN 19  2 67.16 1 1618 
D SER 20  2 74.41 1 1619 
D LEU 21  2 76.62 1 1620 
D SER 22  2 78.92 1 1621 
D TYR 23  2 79.32 1 1622 
D HIS 24  2 80.40 1 1623 
D SER 25  2 79.05 1 1624 
D PHE 26  2 76.47 1 1625 
D VAL 27  2 81.42 1 1626 
D ASN 28  2 80.63 1 1627 
D LYS 29  2 70.64 1 1628 
D VAL 30  2 80.59 1 1629 
D CYS 31  2 86.64 1 1630 
D TYR 32  2 84.23 1 1631 
D ASP 33  2 77.25 1 1632 
D SER 34  2 74.65 1 1633 
D ARG 35  2 65.90 1 1634 
D GLU 36  2 71.77 1 1635 
D MET 37  2 77.15 1 1636 
D ASN 38  2 78.81 1 1637 
D THR 39  2 79.24 1 1638 
D CYS 40  2 81.70 1 1639 
D ASN 41  2 74.48 1 1640 
D THR 42  2 71.55 1 1641 
D ASP 43  2 65.26 1 1642 
D SER 44  2 69.44 1 1643 
D ARG 45  2 63.81 1 1644 
D GLN 46  2 71.26 1 1645 
D ILE 47  2 82.11 1 1646 
D TRP 48  2 78.80 1 1647 
D VAL 49  2 86.14 1 1648 
D ALA 50  2 88.61 1 1649 
D LYS 51  2 80.60 1 1650 
D ASN 52  2 85.92 1 1651 
D LEU 53  2 84.09 1 1652 
D GLY 54  2 84.39 1 1653 
D ARG 55  2 70.49 1 1654 
D GLY 56  2 78.63 1 1655 
D GLY 57  2 81.52 1 1656 
D THR 58  2 79.63 1 1657 
D ARG 59  2 79.02 1 1658 
D LEU 60  2 78.79 1 1659 
D GLY 61  2 81.83 1 1660 
D LEU 62  2 80.92 1 1661 
D SER 63  2 80.60 1 1662 
D CYS 64  2 85.82 1 1663 
D PRO 65  2 83.38 1 1664 
D ARG 66  2 68.58 1 1665 
D GLY 67  2 76.90 1 1666 
D GLU 68  2 76.91 1 1667 
D GLU 69  2 74.45 1 1668 
D TRP 70  2 84.43 1 1669 
D ILE 71  2 83.56 1 1670 
D CYS 72  2 86.55 1 1671 
D PHE 73  2 84.37 1 1672 
D THR 74  2 78.36 1 1673 
D GLN 75  2 66.08 1 1674 
D GLU 76  2 60.06 1 1675 
D GLY 77  2 58.61 1 1676 
D HIS 78  2 48.46 1 1677 
D TRP 79  2 51.13 1 1678 
D ASP 80  2 45.49 1 1679 
D ILE 81  2 40.50 1 1680 
D SER 82  2 39.35 1 1681 
D ASP 83  2 37.21 1 1682 
D GLY 84  2 38.01 1 1683 
D GLY 85  2 39.12 1 1684 
D GLY 86  2 40.38 1 1685 
D MET 87  2 36.06 1 1686 
D GLN 88  2 37.35 1 1687 
D ASP 89  2 40.56 1 1688 
D MET 90  2 39.81 1 1689 
D LYS 91  2 41.05 1 1690 
D ARG 92  2 38.67 1 1691 
D GLU 93  2 46.05 1 1692 
D GLU 94  2 47.22 1 1693 
D ILE 95  2 45.94 1 1694 
D ILE 96  2 48.10 1 1695 
D LYS 97  2 51.07 1 1696 
D GLN 98  2 52.76 1 1697 
D ARG 99  2 47.69 1 1698 
D VAL 100 2 56.40 1 1699 
D GLN 101 2 56.82 1 1700 
D THR 102 2 59.27 1 1701 
D THR 103 2 57.43 1 1702 
D LEU 104 2 58.37 1 1703 
D LYS 105 2 58.19 1 1704 
D LYS 106 2 55.49 1 1705 
D THR 107 2 54.59 1 1706 
D THR 108 2 47.97 1 1707 
E POV .   2 36.39 1 1708 
F POV .   2 35.50 1 1709 
G POV .   2 35.78 1 1710 
H POV .   2 21.64 1 1711 
I POV .   2 32.51 1 1712 
J POV .   2 29.11 1 1713 
K POV .   2 23.63 1 1714 
L POV .   2 29.75 1 1715 
M POV .   2 27.74 1 1716 
N POV .   2 20.37 1 1717 
O POV .   2 21.29 1 1718 
P POV .   2 22.70 1 1719 
Q POV .   2 12.72 1 1720 
R POV .   2 16.08 1 1721 
S POV .   2 13.95 1 1722 
T POV .   2 11.58 1 1723 
U POV .   2 8.64  1 1724 
V POV .   2 9.03  1 1725 
W POV .   2 4.47  1 1726 
X POV .   2 3.98  1 1727 
#
_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 GLU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n LEU . 533 A 533 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n GLU . 3   B 3   
B 4   2 n ALA . 4   B 4   
B 5   2 n ALA . 5   B 5   
B 6   2 n ALA . 6   B 6   
B 7   2 n ALA . 7   B 7   
B 8   2 n SER . 8   B 8   
B 9   2 n GLU . 9   B 9   
B 10  2 n ASP . 10  B 10  
B 11  2 n LYS . 11  B 11  
B 12  2 n ALA . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n TYR . 14  B 14  
B 15  2 n GLY . 15  B 15  
B 16  2 n PRO . 16  B 16  
B 17  2 n ASN . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n HIS . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n GLU . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n PRO . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n GLU . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n ARG . 28  B 28  
B 29  2 n ARG . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n GLY . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n TRP . 34  B 34  
B 35  2 n LEU . 35  B 35  
B 36  2 n ARG . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n CYS . 38  B 38  
B 39  2 n ARG . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n PHE . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n ARG . 43  B 43  
B 44  2 n ARG . 44  B 44  
B 45  2 n ASN . 45  B 45  
B 46  2 n ALA . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n VAL . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n LEU . 50  B 50  
B 51  2 n THR . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n SER . 53  B 53  
B 54  2 n GLY . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n ALA . 57  B 57  
B 58  2 n GLY . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n LEU . 61  B 61  
B 62  2 n GLY . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n VAL . 65  B 65  
B 66  2 n ARG . 66  B 66  
B 67  2 n GLY . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n ALA . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n SER . 71  B 71  
B 72  2 n PRO . 72  B 72  
B 73  2 n ALA . 73  B 73  
B 74  2 n GLN . 74  B 74  
B 75  2 n VAL . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n TYR . 77  B 77  
B 78  2 n LEU . 78  B 78  
B 79  2 n ALA . 79  B 79  
B 80  2 n PHE . 80  B 80  
B 81  2 n PRO . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n GLU . 83  B 83  
B 84  2 n LEU . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n ARG . 87  B 87  
B 88  2 n MET . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n ARG . 90  B 90  
B 91  2 n MET . 91  B 91  
B 92  2 n VAL . 92  B 92  
B 93  2 n ILE . 93  B 93  
B 94  2 n LEU . 94  B 94  
B 95  2 n PRO . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n VAL . 97  B 97  
B 98  2 n VAL . 98  B 98  
B 99  2 n CYS . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n VAL . 102 B 102 
B 103 2 n SER . 103 B 103 
B 104 2 n GLY . 104 B 104 
B 105 2 n ALA . 105 B 105 
B 106 2 n ALA . 106 B 106 
B 107 2 n SER . 107 B 107 
B 108 2 n LEU . 108 B 108 
B 109 2 n ASP . 109 B 109 
B 110 2 n THR . 110 B 110 
B 111 2 n ARG . 111 B 111 
B 112 2 n SER . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n ARG . 115 B 115 
B 116 2 n LEU . 116 B 116 
B 117 2 n GLY . 117 B 117 
B 118 2 n GLY . 118 B 118 
B 119 2 n ILE . 119 B 119 
B 120 2 n ALA . 120 B 120 
B 121 2 n ILE . 121 B 121 
B 122 2 n ALA . 122 B 122 
B 123 2 n TYR . 123 B 123 
B 124 2 n PHE . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n GLY . 126 B 126 
B 127 2 n THR . 127 B 127 
B 128 2 n THR . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n LEU . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n SER . 132 B 132 
B 133 2 n GLY . 133 B 133 
B 134 2 n LEU . 134 B 134 
B 135 2 n ALA . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n ALA . 137 B 137 
B 138 2 n LEU . 138 B 138 
B 139 2 n GLY . 139 B 139 
B 140 2 n PHE . 140 B 140 
B 141 2 n ILE . 141 B 141 
B 142 2 n VAL . 142 B 142 
B 143 2 n ARG . 143 B 143 
B 144 2 n PRO . 144 B 144 
B 145 2 n GLY . 145 B 145 
B 146 2 n ALA . 146 B 146 
B 147 2 n GLY . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n SER . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ASN . 152 B 152 
B 153 2 n THR . 153 B 153 
B 154 2 n PRO . 154 B 154 
B 155 2 n GLY . 155 B 155 
B 156 2 n LEU . 156 B 156 
B 157 2 n GLY . 157 B 157 
B 158 2 n LEU . 158 B 158 
B 159 2 n PRO . 159 B 159 
B 160 2 n GLY . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n LEU . 162 B 162 
B 163 2 n PRO . 163 B 163 
B 164 2 n THR . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n LYS . 166 B 166 
B 167 2 n GLU . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n VAL . 169 B 169 
B 170 2 n ASP . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n PHE . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n ASP . 174 B 174 
B 175 2 n LEU . 175 B 175 
B 176 2 n VAL . 176 B 176 
B 177 2 n ARG . 177 B 177 
B 178 2 n ASN . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n PHE . 180 B 180 
B 181 2 n PRO . 181 B 181 
B 182 2 n ALA . 182 B 182 
B 183 2 n ASN . 183 B 183 
B 184 2 n LEU . 184 B 184 
B 185 2 n VAL . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n ALA . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n PHE . 189 B 189 
B 190 2 n ARG . 190 B 190 
B 191 2 n THR . 191 B 191 
B 192 2 n TYR . 192 B 192 
B 193 2 n ALA . 193 B 193 
B 194 2 n THR . 194 B 194 
B 195 2 n ASP . 195 B 195 
B 196 2 n TYR . 196 B 196 
B 197 2 n LYS . 197 B 197 
B 198 2 n MET . 198 B 198 
B 199 2 n LEU . 199 B 199 
B 200 2 n LEU . 200 B 200 
B 201 2 n ARG . 201 B 201 
B 202 2 n ASN . 202 B 202 
B 203 2 n THR . 203 B 203 
B 204 2 n THR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n GLY . 206 B 206 
B 207 2 n ASN . 207 B 207 
B 208 2 n VAL . 208 B 208 
B 209 2 n THR . 209 B 209 
B 210 2 n LEU . 210 B 210 
B 211 2 n GLU . 211 B 211 
B 212 2 n LYS . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n PRO . 214 B 214 
B 215 2 n VAL . 215 B 215 
B 216 2 n GLY . 216 B 216 
B 217 2 n THR . 217 B 217 
B 218 2 n GLU . 218 B 218 
B 219 2 n ILE . 219 B 219 
B 220 2 n GLU . 220 B 220 
B 221 2 n GLY . 221 B 221 
B 222 2 n MET . 222 B 222 
B 223 2 n ASN . 223 B 223 
B 224 2 n ILE . 224 B 224 
B 225 2 n LEU . 225 B 225 
B 226 2 n GLY . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n VAL . 228 B 228 
B 229 2 n LEU . 229 B 229 
B 230 2 n PHE . 230 B 230 
B 231 2 n ALA . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n VAL . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n GLY . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n ALA . 237 B 237 
B 238 2 n LEU . 238 B 238 
B 239 2 n LYS . 239 B 239 
B 240 2 n LYS . 240 B 240 
B 241 2 n LEU . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n GLN . 243 B 243 
B 244 2 n GLU . 244 B 244 
B 245 2 n GLY . 245 B 245 
B 246 2 n GLU . 246 B 246 
B 247 2 n ASP . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n ILE . 249 B 249 
B 250 2 n ARG . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n PHE . 252 B 252 
B 253 2 n ASN . 253 B 253 
B 254 2 n SER . 254 B 254 
B 255 2 n PHE . 255 B 255 
B 256 2 n ASN . 256 B 256 
B 257 2 n GLU . 257 B 257 
B 258 2 n ALA . 258 B 258 
B 259 2 n THR . 259 B 259 
B 260 2 n MET . 260 B 260 
B 261 2 n VAL . 261 B 261 
B 262 2 n LEU . 262 B 262 
B 263 2 n VAL . 263 B 263 
B 264 2 n SER . 264 B 264 
B 265 2 n TRP . 265 B 265 
B 266 2 n ILE . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n TRP . 268 B 268 
B 269 2 n TYR . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n PRO . 271 B 271 
B 272 2 n ILE . 272 B 272 
B 273 2 n GLY . 273 B 273 
B 274 2 n ILE . 274 B 274 
B 275 2 n MET . 275 B 275 
B 276 2 n PHE . 276 B 276 
B 277 2 n LEU . 277 B 277 
B 278 2 n VAL . 278 B 278 
B 279 2 n GLY . 279 B 279 
B 280 2 n SER . 280 B 280 
B 281 2 n LYS . 281 B 281 
B 282 2 n ILE . 282 B 282 
B 283 2 n VAL . 283 B 283 
B 284 2 n GLU . 284 B 284 
B 285 2 n MET . 285 B 285 
B 286 2 n GLU . 286 B 286 
B 287 2 n ASP . 287 B 287 
B 288 2 n ILE . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n LEU . 291 B 291 
B 292 2 n VAL . 292 B 292 
B 293 2 n THR . 293 B 293 
B 294 2 n SER . 294 B 294 
B 295 2 n LEU . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n LYS . 297 B 297 
B 298 2 n TYR . 298 B 298 
B 299 2 n ILE . 299 B 299 
B 300 2 n PHE . 300 B 300 
B 301 2 n ALA . 301 B 301 
B 302 2 n SER . 302 B 302 
B 303 2 n ILE . 303 B 303 
B 304 2 n LEU . 304 B 304 
B 305 2 n GLY . 305 B 305 
B 306 2 n HIS . 306 B 306 
B 307 2 n PHE . 307 B 307 
B 308 2 n ILE . 308 B 308 
B 309 2 n HIS . 309 B 309 
B 310 2 n GLY . 310 B 310 
B 311 2 n GLY . 311 B 311 
B 312 2 n ILE . 312 B 312 
B 313 2 n ILE . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n PRO . 315 B 315 
B 316 2 n LEU . 316 B 316 
B 317 2 n ILE . 317 B 317 
B 318 2 n TYR . 318 B 318 
B 319 2 n PHE . 319 B 319 
B 320 2 n ALA . 320 B 320 
B 321 2 n ALA . 321 B 321 
B 322 2 n THR . 322 B 322 
B 323 2 n ARG . 323 B 323 
B 324 2 n GLN . 324 B 324 
B 325 2 n ASN . 325 B 325 
B 326 2 n PRO . 326 B 326 
B 327 2 n TYR . 327 B 327 
B 328 2 n ARG . 328 B 328 
B 329 2 n PHE . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n LEU . 331 B 331 
B 332 2 n GLY . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n ILE . 334 B 334 
B 335 2 n THR . 335 B 335 
B 336 2 n PRO . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n ALA . 338 B 338 
B 339 2 n THR . 339 B 339 
B 340 2 n ALA . 340 B 340 
B 341 2 n PHE . 341 B 341 
B 342 2 n ALA . 342 B 342 
B 343 2 n THR . 343 B 343 
B 344 2 n CYS . 344 B 344 
B 345 2 n SER . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n SER . 347 B 347 
B 348 2 n ALA . 348 B 348 
B 349 2 n THR . 349 B 349 
B 350 2 n LEU . 350 B 350 
B 351 2 n PRO . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n MET . 353 B 353 
B 354 2 n ILE . 354 B 354 
B 355 2 n LYS . 355 B 355 
B 356 2 n CYS . 356 B 356 
B 357 2 n VAL . 357 B 357 
B 358 2 n GLU . 358 B 358 
B 359 2 n GLU . 359 B 359 
B 360 2 n ASN . 360 B 360 
B 361 2 n ASN . 361 B 361 
B 362 2 n GLY . 362 B 362 
B 363 2 n VAL . 363 B 363 
B 364 2 n ASP . 364 B 364 
B 365 2 n LYS . 365 B 365 
B 366 2 n ARG . 366 B 366 
B 367 2 n ILE . 367 B 367 
B 368 2 n SER . 368 B 368 
B 369 2 n ARG . 369 B 369 
B 370 2 n PHE . 370 B 370 
B 371 2 n ILE . 371 B 371 
B 372 2 n LEU . 372 B 372 
B 373 2 n PRO . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n GLY . 375 B 375 
B 376 2 n ALA . 376 B 376 
B 377 2 n THR . 377 B 377 
B 378 2 n VAL . 378 B 378 
B 379 2 n ASN . 379 B 379 
B 380 2 n MET . 380 B 380 
B 381 2 n ASP . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n ALA . 384 B 384 
B 385 2 n ILE . 385 B 385 
B 386 2 n PHE . 386 B 386 
B 387 2 n GLN . 387 B 387 
B 388 2 n CYS . 388 B 388 
B 389 2 n MET . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n THR . 391 B 391 
B 392 2 n VAL . 392 B 392 
B 393 2 n PHE . 393 B 393 
B 394 2 n ILE . 394 B 394 
B 395 2 n ALA . 395 B 395 
B 396 2 n GLN . 396 B 396 
B 397 2 n LEU . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n ASN . 399 B 399 
B 400 2 n ILE . 400 B 400 
B 401 2 n ASP . 401 B 401 
B 402 2 n LEU . 402 B 402 
B 403 2 n ASN . 403 B 403 
B 404 2 n PRO . 404 B 404 
B 405 2 n GLY . 405 B 405 
B 406 2 n GLN . 406 B 406 
B 407 2 n ILE . 407 B 407 
B 408 2 n PHE . 408 B 408 
B 409 2 n THR . 409 B 409 
B 410 2 n ILE . 410 B 410 
B 411 2 n LEU . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n THR . 413 B 413 
B 414 2 n ALA . 414 B 414 
B 415 2 n THR . 415 B 415 
B 416 2 n ALA . 416 B 416 
B 417 2 n SER . 417 B 417 
B 418 2 n SER . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n GLY . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n ALA . 422 B 422 
B 423 2 n GLY . 423 B 423 
B 424 2 n VAL . 424 B 424 
B 425 2 n PRO . 425 B 425 
B 426 2 n ALA . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n GLY . 428 B 428 
B 429 2 n VAL . 429 B 429 
B 430 2 n LEU . 430 B 430 
B 431 2 n THR . 431 B 431 
B 432 2 n ILE . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n ILE . 434 B 434 
B 435 2 n ILE . 435 B 435 
B 436 2 n LEU . 436 B 436 
B 437 2 n GLU . 437 B 437 
B 438 2 n ALA . 438 B 438 
B 439 2 n ILE . 439 B 439 
B 440 2 n GLY . 440 B 440 
B 441 2 n LEU . 441 B 441 
B 442 2 n PRO . 442 B 442 
B 443 2 n THR . 443 B 443 
B 444 2 n ASN . 444 B 444 
B 445 2 n ASP . 445 B 445 
B 446 2 n LEU . 446 B 446 
B 447 2 n SER . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n ILE . 449 B 449 
B 450 2 n LEU . 450 B 450 
B 451 2 n ALA . 451 B 451 
B 452 2 n VAL . 452 B 452 
B 453 2 n ASP . 453 B 453 
B 454 2 n TRP . 454 B 454 
B 455 2 n ILE . 455 B 455 
B 456 2 n VAL . 456 B 456 
B 457 2 n ASP . 457 B 457 
B 458 2 n ARG . 458 B 458 
B 459 2 n THR . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n THR . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n ASN . 464 B 464 
B 465 2 n VAL . 465 B 465 
B 466 2 n GLU . 466 B 466 
B 467 2 n GLY . 467 B 467 
B 468 2 n ASP . 468 B 468 
B 469 2 n ALA . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n GLY . 471 B 471 
B 472 2 n ALA . 472 B 472 
B 473 2 n GLY . 473 B 473 
B 474 2 n ILE . 474 B 474 
B 475 2 n LEU . 475 B 475 
B 476 2 n ASN . 476 B 476 
B 477 2 n TYR . 477 B 477 
B 478 2 n LEU . 478 B 478 
B 479 2 n ASN . 479 B 479 
B 480 2 n GLU . 480 B 480 
B 481 2 n LYS . 481 B 481 
B 482 2 n ASP . 482 B 482 
B 483 2 n LYS . 483 B 483 
B 484 2 n LYS . 484 B 484 
B 485 2 n ASP . 485 B 485 
B 486 2 n ARG . 486 B 486 
B 487 2 n GLU . 487 B 487 
B 488 2 n GLN . 488 B 488 
B 489 2 n GLU . 489 B 489 
B 490 2 n LEU . 490 B 490 
B 491 2 n LYS . 491 B 491 
B 492 2 n GLU . 492 B 492 
B 493 2 n VAL . 493 B 493 
B 494 2 n THR . 494 B 494 
B 495 2 n VAL . 495 B 495 
B 496 2 n GLU . 496 B 496 
B 497 2 n ALA . 497 B 497 
B 498 2 n ILE . 498 B 498 
B 499 2 n ALA . 499 B 499 
B 500 2 n ASN . 500 B 500 
B 501 2 n ASN . 501 B 501 
B 502 2 n LYS . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n ASP . 504 B 504 
B 505 2 n THR . 505 B 505 
B 506 2 n GLU . 506 B 506 
B 507 2 n THR . 507 B 507 
B 508 2 n SER . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n VAL . 511 B 511 
B 512 2 n THR . 512 B 512 
B 513 2 n HIS . 513 B 513 
B 514 2 n LYS . 514 B 514 
B 515 2 n ASN . 515 B 515 
B 516 2 n ARG . 516 B 516 
B 517 2 n VAL . 517 B 517 
B 518 2 n SER . 518 B 518 
B 519 2 n SER . 519 B 519 
B 520 2 n THR . 520 B 520 
B 521 2 n SER . 521 B 521 
B 522 2 n SER . 522 B 522 
B 523 2 n THR . 523 B 523 
B 524 2 n ALA . 524 B 524 
B 525 2 n ASP . 525 B 525 
B 526 2 n PRO . 526 B 526 
B 527 2 n GLU . 527 B 527 
B 528 2 n SER . 528 B 528 
B 529 2 n LYS . 529 B 529 
B 530 2 n GLU . 530 B 530 
B 531 2 n SER . 531 B 531 
B 532 2 n VAL . 532 B 532 
B 533 2 n LEU . 533 B 533 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n GLU . 3   C 3   
C 4   3 n ALA . 4   C 4   
C 5   3 n ALA . 5   C 5   
C 6   3 n ALA . 6   C 6   
C 7   3 n ALA . 7   C 7   
C 8   3 n SER . 8   C 8   
C 9   3 n GLU . 9   C 9   
C 10  3 n ASP . 10  C 10  
C 11  3 n LYS . 11  C 11  
C 12  3 n ALA . 12  C 12  
C 13  3 n GLY . 13  C 13  
C 14  3 n TYR . 14  C 14  
C 15  3 n GLY . 15  C 15  
C 16  3 n PRO . 16  C 16  
C 17  3 n ASN . 17  C 17  
C 18  3 n GLY . 18  C 18  
C 19  3 n HIS . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n GLU . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n PRO . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n ALA . 25  C 25  
C 26  3 n GLU . 26  C 26  
C 27  3 n GLY . 27  C 27  
C 28  3 n ARG . 28  C 28  
C 29  3 n ARG . 29  C 29  
C 30  3 n GLY . 30  C 30  
C 31  3 n GLY . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n TRP . 34  C 34  
C 35  3 n LEU . 35  C 35  
C 36  3 n ARG . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n CYS . 38  C 38  
C 39  3 n ARG . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n PHE . 41  C 41  
C 42  3 n LEU . 42  C 42  
C 43  3 n ARG . 43  C 43  
C 44  3 n ARG . 44  C 44  
C 45  3 n ASN . 45  C 45  
C 46  3 n ALA . 46  C 46  
C 47  3 n LEU . 47  C 47  
C 48  3 n VAL . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n LEU . 50  C 50  
C 51  3 n THR . 51  C 51  
C 52  3 n VAL . 52  C 52  
C 53  3 n SER . 53  C 53  
C 54  3 n GLY . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n VAL . 56  C 56  
C 57  3 n ALA . 57  C 57  
C 58  3 n GLY . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n LEU . 61  C 61  
C 62  3 n GLY . 62  C 62  
C 63  3 n ALA . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n VAL . 65  C 65  
C 66  3 n ARG . 66  C 66  
C 67  3 n GLY . 67  C 67  
C 68  3 n ALA . 68  C 68  
C 69  3 n ALA . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n SER . 71  C 71  
C 72  3 n PRO . 72  C 72  
C 73  3 n ALA . 73  C 73  
C 74  3 n GLN . 74  C 74  
C 75  3 n VAL . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n TYR . 77  C 77  
C 78  3 n LEU . 78  C 78  
C 79  3 n ALA . 79  C 79  
C 80  3 n PHE . 80  C 80  
C 81  3 n PRO . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n GLU . 83  C 83  
C 84  3 n LEU . 84  C 84  
C 85  3 n LEU . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n ARG . 87  C 87  
C 88  3 n MET . 88  C 88  
C 89  3 n LEU . 89  C 89  
C 90  3 n ARG . 90  C 90  
C 91  3 n MET . 91  C 91  
C 92  3 n VAL . 92  C 92  
C 93  3 n ILE . 93  C 93  
C 94  3 n LEU . 94  C 94  
C 95  3 n PRO . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n VAL . 97  C 97  
C 98  3 n VAL . 98  C 98  
C 99  3 n CYS . 99  C 99  
C 100 3 n SER . 100 C 100 
C 101 3 n LEU . 101 C 101 
C 102 3 n VAL . 102 C 102 
C 103 3 n SER . 103 C 103 
C 104 3 n GLY . 104 C 104 
C 105 3 n ALA . 105 C 105 
C 106 3 n ALA . 106 C 106 
C 107 3 n SER . 107 C 107 
C 108 3 n LEU . 108 C 108 
C 109 3 n ASP . 109 C 109 
C 110 3 n THR . 110 C 110 
C 111 3 n ARG . 111 C 111 
C 112 3 n SER . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n ARG . 115 C 115 
C 116 3 n LEU . 116 C 116 
C 117 3 n GLY . 117 C 117 
C 118 3 n GLY . 118 C 118 
C 119 3 n ILE . 119 C 119 
C 120 3 n ALA . 120 C 120 
C 121 3 n ILE . 121 C 121 
C 122 3 n ALA . 122 C 122 
C 123 3 n TYR . 123 C 123 
C 124 3 n PHE . 124 C 124 
C 125 3 n LEU . 125 C 125 
C 126 3 n GLY . 126 C 126 
C 127 3 n THR . 127 C 127 
C 128 3 n THR . 128 C 128 
C 129 3 n LEU . 129 C 129 
C 130 3 n LEU . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n SER . 132 C 132 
C 133 3 n GLY . 133 C 133 
C 134 3 n LEU . 134 C 134 
C 135 3 n ALA . 135 C 135 
C 136 3 n VAL . 136 C 136 
C 137 3 n ALA . 137 C 137 
C 138 3 n LEU . 138 C 138 
C 139 3 n GLY . 139 C 139 
C 140 3 n PHE . 140 C 140 
C 141 3 n ILE . 141 C 141 
C 142 3 n VAL . 142 C 142 
C 143 3 n ARG . 143 C 143 
C 144 3 n PRO . 144 C 144 
C 145 3 n GLY . 145 C 145 
C 146 3 n ALA . 146 C 146 
C 147 3 n GLY . 147 C 147 
C 148 3 n ALA . 148 C 148 
C 149 3 n SER . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n ASN . 152 C 152 
C 153 3 n THR . 153 C 153 
C 154 3 n PRO . 154 C 154 
C 155 3 n GLY . 155 C 155 
C 156 3 n LEU . 156 C 156 
C 157 3 n GLY . 157 C 157 
C 158 3 n LEU . 158 C 158 
C 159 3 n PRO . 159 C 159 
C 160 3 n GLY . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n LEU . 162 C 162 
C 163 3 n PRO . 163 C 163 
C 164 3 n THR . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n LYS . 166 C 166 
C 167 3 n GLU . 167 C 167 
C 168 3 n THR . 168 C 168 
C 169 3 n VAL . 169 C 169 
C 170 3 n ASP . 170 C 170 
C 171 3 n SER . 171 C 171 
C 172 3 n PHE . 172 C 172 
C 173 3 n LEU . 173 C 173 
C 174 3 n ASP . 174 C 174 
C 175 3 n LEU . 175 C 175 
C 176 3 n VAL . 176 C 176 
C 177 3 n ARG . 177 C 177 
C 178 3 n ASN . 178 C 178 
C 179 3 n LEU . 179 C 179 
C 180 3 n PHE . 180 C 180 
C 181 3 n PRO . 181 C 181 
C 182 3 n ALA . 182 C 182 
C 183 3 n ASN . 183 C 183 
C 184 3 n LEU . 184 C 184 
C 185 3 n VAL . 185 C 185 
C 186 3 n ALA . 186 C 186 
C 187 3 n ALA . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n PHE . 189 C 189 
C 190 3 n ARG . 190 C 190 
C 191 3 n THR . 191 C 191 
C 192 3 n TYR . 192 C 192 
C 193 3 n ALA . 193 C 193 
C 194 3 n THR . 194 C 194 
C 195 3 n ASP . 195 C 195 
C 196 3 n TYR . 196 C 196 
C 197 3 n LYS . 197 C 197 
C 198 3 n MET . 198 C 198 
C 199 3 n LEU . 199 C 199 
C 200 3 n LEU . 200 C 200 
C 201 3 n ARG . 201 C 201 
C 202 3 n ASN . 202 C 202 
C 203 3 n THR . 203 C 203 
C 204 3 n THR . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n GLY . 206 C 206 
C 207 3 n ASN . 207 C 207 
C 208 3 n VAL . 208 C 208 
C 209 3 n THR . 209 C 209 
C 210 3 n LEU . 210 C 210 
C 211 3 n GLU . 211 C 211 
C 212 3 n LYS . 212 C 212 
C 213 3 n ILE . 213 C 213 
C 214 3 n PRO . 214 C 214 
C 215 3 n VAL . 215 C 215 
C 216 3 n GLY . 216 C 216 
C 217 3 n THR . 217 C 217 
C 218 3 n GLU . 218 C 218 
C 219 3 n ILE . 219 C 219 
C 220 3 n GLU . 220 C 220 
C 221 3 n GLY . 221 C 221 
C 222 3 n MET . 222 C 222 
C 223 3 n ASN . 223 C 223 
C 224 3 n ILE . 224 C 224 
C 225 3 n LEU . 225 C 225 
C 226 3 n GLY . 226 C 226 
C 227 3 n LEU . 227 C 227 
C 228 3 n VAL . 228 C 228 
C 229 3 n LEU . 229 C 229 
C 230 3 n PHE . 230 C 230 
C 231 3 n ALA . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n VAL . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n GLY . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n ALA . 237 C 237 
C 238 3 n LEU . 238 C 238 
C 239 3 n LYS . 239 C 239 
C 240 3 n LYS . 240 C 240 
C 241 3 n LEU . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n GLN . 243 C 243 
C 244 3 n GLU . 244 C 244 
C 245 3 n GLY . 245 C 245 
C 246 3 n GLU . 246 C 246 
C 247 3 n ASP . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n ILE . 249 C 249 
C 250 3 n ARG . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n PHE . 252 C 252 
C 253 3 n ASN . 253 C 253 
C 254 3 n SER . 254 C 254 
C 255 3 n PHE . 255 C 255 
C 256 3 n ASN . 256 C 256 
C 257 3 n GLU . 257 C 257 
C 258 3 n ALA . 258 C 258 
C 259 3 n THR . 259 C 259 
C 260 3 n MET . 260 C 260 
C 261 3 n VAL . 261 C 261 
C 262 3 n LEU . 262 C 262 
C 263 3 n VAL . 263 C 263 
C 264 3 n SER . 264 C 264 
C 265 3 n TRP . 265 C 265 
C 266 3 n ILE . 266 C 266 
C 267 3 n MET . 267 C 267 
C 268 3 n TRP . 268 C 268 
C 269 3 n TYR . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n PRO . 271 C 271 
C 272 3 n ILE . 272 C 272 
C 273 3 n GLY . 273 C 273 
C 274 3 n ILE . 274 C 274 
C 275 3 n MET . 275 C 275 
C 276 3 n PHE . 276 C 276 
C 277 3 n LEU . 277 C 277 
C 278 3 n VAL . 278 C 278 
C 279 3 n GLY . 279 C 279 
C 280 3 n SER . 280 C 280 
C 281 3 n LYS . 281 C 281 
C 282 3 n ILE . 282 C 282 
C 283 3 n VAL . 283 C 283 
C 284 3 n GLU . 284 C 284 
C 285 3 n MET . 285 C 285 
C 286 3 n GLU . 286 C 286 
C 287 3 n ASP . 287 C 287 
C 288 3 n ILE . 288 C 288 
C 289 3 n VAL . 289 C 289 
C 290 3 n LEU . 290 C 290 
C 291 3 n LEU . 291 C 291 
C 292 3 n VAL . 292 C 292 
C 293 3 n THR . 293 C 293 
C 294 3 n SER . 294 C 294 
C 295 3 n LEU . 295 C 295 
C 296 3 n GLY . 296 C 296 
C 297 3 n LYS . 297 C 297 
C 298 3 n TYR . 298 C 298 
C 299 3 n ILE . 299 C 299 
C 300 3 n PHE . 300 C 300 
C 301 3 n ALA . 301 C 301 
C 302 3 n SER . 302 C 302 
C 303 3 n ILE . 303 C 303 
C 304 3 n LEU . 304 C 304 
C 305 3 n GLY . 305 C 305 
C 306 3 n HIS . 306 C 306 
C 307 3 n PHE . 307 C 307 
C 308 3 n ILE . 308 C 308 
C 309 3 n HIS . 309 C 309 
C 310 3 n GLY . 310 C 310 
C 311 3 n GLY . 311 C 311 
C 312 3 n ILE . 312 C 312 
C 313 3 n ILE . 313 C 313 
C 314 3 n LEU . 314 C 314 
C 315 3 n PRO . 315 C 315 
C 316 3 n LEU . 316 C 316 
C 317 3 n ILE . 317 C 317 
C 318 3 n TYR . 318 C 318 
C 319 3 n PHE . 319 C 319 
C 320 3 n ALA . 320 C 320 
C 321 3 n ALA . 321 C 321 
C 322 3 n THR . 322 C 322 
C 323 3 n ARG . 323 C 323 
C 324 3 n GLN . 324 C 324 
C 325 3 n ASN . 325 C 325 
C 326 3 n PRO . 326 C 326 
C 327 3 n TYR . 327 C 327 
C 328 3 n ARG . 328 C 328 
C 329 3 n PHE . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n LEU . 331 C 331 
C 332 3 n GLY . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n ILE . 334 C 334 
C 335 3 n THR . 335 C 335 
C 336 3 n PRO . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n ALA . 338 C 338 
C 339 3 n THR . 339 C 339 
C 340 3 n ALA . 340 C 340 
C 341 3 n PHE . 341 C 341 
C 342 3 n ALA . 342 C 342 
C 343 3 n THR . 343 C 343 
C 344 3 n CYS . 344 C 344 
C 345 3 n SER . 345 C 345 
C 346 3 n SER . 346 C 346 
C 347 3 n SER . 347 C 347 
C 348 3 n ALA . 348 C 348 
C 349 3 n THR . 349 C 349 
C 350 3 n LEU . 350 C 350 
C 351 3 n PRO . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n MET . 353 C 353 
C 354 3 n ILE . 354 C 354 
C 355 3 n LYS . 355 C 355 
C 356 3 n CYS . 356 C 356 
C 357 3 n VAL . 357 C 357 
C 358 3 n GLU . 358 C 358 
C 359 3 n GLU . 359 C 359 
C 360 3 n ASN . 360 C 360 
C 361 3 n ASN . 361 C 361 
C 362 3 n GLY . 362 C 362 
C 363 3 n VAL . 363 C 363 
C 364 3 n ASP . 364 C 364 
C 365 3 n LYS . 365 C 365 
C 366 3 n ARG . 366 C 366 
C 367 3 n ILE . 367 C 367 
C 368 3 n SER . 368 C 368 
C 369 3 n ARG . 369 C 369 
C 370 3 n PHE . 370 C 370 
C 371 3 n ILE . 371 C 371 
C 372 3 n LEU . 372 C 372 
C 373 3 n PRO . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n GLY . 375 C 375 
C 376 3 n ALA . 376 C 376 
C 377 3 n THR . 377 C 377 
C 378 3 n VAL . 378 C 378 
C 379 3 n ASN . 379 C 379 
C 380 3 n MET . 380 C 380 
C 381 3 n ASP . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n ALA . 384 C 384 
C 385 3 n ILE . 385 C 385 
C 386 3 n PHE . 386 C 386 
C 387 3 n GLN . 387 C 387 
C 388 3 n CYS . 388 C 388 
C 389 3 n MET . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n THR . 391 C 391 
C 392 3 n VAL . 392 C 392 
C 393 3 n PHE . 393 C 393 
C 394 3 n ILE . 394 C 394 
C 395 3 n ALA . 395 C 395 
C 396 3 n GLN . 396 C 396 
C 397 3 n LEU . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n ASN . 399 C 399 
C 400 3 n ILE . 400 C 400 
C 401 3 n ASP . 401 C 401 
C 402 3 n LEU . 402 C 402 
C 403 3 n ASN . 403 C 403 
C 404 3 n PRO . 404 C 404 
C 405 3 n GLY . 405 C 405 
C 406 3 n GLN . 406 C 406 
C 407 3 n ILE . 407 C 407 
C 408 3 n PHE . 408 C 408 
C 409 3 n THR . 409 C 409 
C 410 3 n ILE . 410 C 410 
C 411 3 n LEU . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n THR . 413 C 413 
C 414 3 n ALA . 414 C 414 
C 415 3 n THR . 415 C 415 
C 416 3 n ALA . 416 C 416 
C 417 3 n SER . 417 C 417 
C 418 3 n SER . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n GLY . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n ALA . 422 C 422 
C 423 3 n GLY . 423 C 423 
C 424 3 n VAL . 424 C 424 
C 425 3 n PRO . 425 C 425 
C 426 3 n ALA . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n GLY . 428 C 428 
C 429 3 n VAL . 429 C 429 
C 430 3 n LEU . 430 C 430 
C 431 3 n THR . 431 C 431 
C 432 3 n ILE . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n ILE . 434 C 434 
C 435 3 n ILE . 435 C 435 
C 436 3 n LEU . 436 C 436 
C 437 3 n GLU . 437 C 437 
C 438 3 n ALA . 438 C 438 
C 439 3 n ILE . 439 C 439 
C 440 3 n GLY . 440 C 440 
C 441 3 n LEU . 441 C 441 
C 442 3 n PRO . 442 C 442 
C 443 3 n THR . 443 C 443 
C 444 3 n ASN . 444 C 444 
C 445 3 n ASP . 445 C 445 
C 446 3 n LEU . 446 C 446 
C 447 3 n SER . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n ILE . 449 C 449 
C 450 3 n LEU . 450 C 450 
C 451 3 n ALA . 451 C 451 
C 452 3 n VAL . 452 C 452 
C 453 3 n ASP . 453 C 453 
C 454 3 n TRP . 454 C 454 
C 455 3 n ILE . 455 C 455 
C 456 3 n VAL . 456 C 456 
C 457 3 n ASP . 457 C 457 
C 458 3 n ARG . 458 C 458 
C 459 3 n THR . 459 C 459 
C 460 3 n THR . 460 C 460 
C 461 3 n THR . 461 C 461 
C 462 3 n VAL . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n ASN . 464 C 464 
C 465 3 n VAL . 465 C 465 
C 466 3 n GLU . 466 C 466 
C 467 3 n GLY . 467 C 467 
C 468 3 n ASP . 468 C 468 
C 469 3 n ALA . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n GLY . 471 C 471 
C 472 3 n ALA . 472 C 472 
C 473 3 n GLY . 473 C 473 
C 474 3 n ILE . 474 C 474 
C 475 3 n LEU . 475 C 475 
C 476 3 n ASN . 476 C 476 
C 477 3 n TYR . 477 C 477 
C 478 3 n LEU . 478 C 478 
C 479 3 n ASN . 479 C 479 
C 480 3 n GLU . 480 C 480 
C 481 3 n LYS . 481 C 481 
C 482 3 n ASP . 482 C 482 
C 483 3 n LYS . 483 C 483 
C 484 3 n LYS . 484 C 484 
C 485 3 n ASP . 485 C 485 
C 486 3 n ARG . 486 C 486 
C 487 3 n GLU . 487 C 487 
C 488 3 n GLN . 488 C 488 
C 489 3 n GLU . 489 C 489 
C 490 3 n LEU . 490 C 490 
C 491 3 n LYS . 491 C 491 
C 492 3 n GLU . 492 C 492 
C 493 3 n VAL . 493 C 493 
C 494 3 n THR . 494 C 494 
C 495 3 n VAL . 495 C 495 
C 496 3 n GLU . 496 C 496 
C 497 3 n ALA . 497 C 497 
C 498 3 n ILE . 498 C 498 
C 499 3 n ALA . 499 C 499 
C 500 3 n ASN . 500 C 500 
C 501 3 n ASN . 501 C 501 
C 502 3 n LYS . 502 C 502 
C 503 3 n SER . 503 C 503 
C 504 3 n ASP . 504 C 504 
C 505 3 n THR . 505 C 505 
C 506 3 n GLU . 506 C 506 
C 507 3 n THR . 507 C 507 
C 508 3 n SER . 508 C 508 
C 509 3 n PRO . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n VAL . 511 C 511 
C 512 3 n THR . 512 C 512 
C 513 3 n HIS . 513 C 513 
C 514 3 n LYS . 514 C 514 
C 515 3 n ASN . 515 C 515 
C 516 3 n ARG . 516 C 516 
C 517 3 n VAL . 517 C 517 
C 518 3 n SER . 518 C 518 
C 519 3 n SER . 519 C 519 
C 520 3 n THR . 520 C 520 
C 521 3 n SER . 521 C 521 
C 522 3 n SER . 522 C 522 
C 523 3 n THR . 523 C 523 
C 524 3 n ALA . 524 C 524 
C 525 3 n ASP . 525 C 525 
C 526 3 n PRO . 526 C 526 
C 527 3 n GLU . 527 C 527 
C 528 3 n SER . 528 C 528 
C 529 3 n LYS . 529 C 529 
C 530 3 n GLU . 530 C 530 
C 531 3 n SER . 531 C 531 
C 532 3 n VAL . 532 C 532 
C 533 3 n LEU . 533 C 533 
D 1   4 n SER . 1   D 1   
D 2   4 n ASP . 2   D 2   
D 3   4 n GLU . 3   D 3   
D 4   4 n CYS . 4   D 4   
D 5   4 n ALA . 5   D 5   
D 6   4 n LYS . 6   D 6   
D 7   4 n CYS . 7   D 7   
D 8   4 n TYR . 8   D 8   
D 9   4 n GLN . 9   D 9   
D 10  4 n ILE . 10  D 10  
D 11  4 n THR . 11  D 11  
D 12  4 n ARG . 12  D 12  
D 13  4 n TYR . 13  D 13  
D 14  4 n LYS . 14  D 14  
D 15  4 n GLY . 15  D 15  
D 16  4 n ARG . 16  D 16  
D 17  4 n MET . 17  D 17  
D 18  4 n ILE . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n SER . 20  D 20  
D 21  4 n LEU . 21  D 21  
D 22  4 n SER . 22  D 22  
D 23  4 n TYR . 23  D 23  
D 24  4 n HIS . 24  D 24  
D 25  4 n SER . 25  D 25  
D 26  4 n PHE . 26  D 26  
D 27  4 n VAL . 27  D 27  
D 28  4 n ASN . 28  D 28  
D 29  4 n LYS . 29  D 29  
D 30  4 n VAL . 30  D 30  
D 31  4 n CYS . 31  D 31  
D 32  4 n TYR . 32  D 32  
D 33  4 n ASP . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n ARG . 35  D 35  
D 36  4 n GLU . 36  D 36  
D 37  4 n MET . 37  D 37  
D 38  4 n ASN . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n CYS . 40  D 40  
D 41  4 n ASN . 41  D 41  
D 42  4 n THR . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n SER . 44  D 44  
D 45  4 n ARG . 45  D 45  
D 46  4 n GLN . 46  D 46  
D 47  4 n ILE . 47  D 47  
D 48  4 n TRP . 48  D 48  
D 49  4 n VAL . 49  D 49  
D 50  4 n ALA . 50  D 50  
D 51  4 n LYS . 51  D 51  
D 52  4 n ASN . 52  D 52  
D 53  4 n LEU . 53  D 53  
D 54  4 n GLY . 54  D 54  
D 55  4 n ARG . 55  D 55  
D 56  4 n GLY . 56  D 56  
D 57  4 n GLY . 57  D 57  
D 58  4 n THR . 58  D 58  
D 59  4 n ARG . 59  D 59  
D 60  4 n LEU . 60  D 60  
D 61  4 n GLY . 61  D 61  
D 62  4 n LEU . 62  D 62  
D 63  4 n SER . 63  D 63  
D 64  4 n CYS . 64  D 64  
D 65  4 n PRO . 65  D 65  
D 66  4 n ARG . 66  D 66  
D 67  4 n GLY . 67  D 67  
D 68  4 n GLU . 68  D 68  
D 69  4 n GLU . 69  D 69  
D 70  4 n TRP . 70  D 70  
D 71  4 n ILE . 71  D 71  
D 72  4 n CYS . 72  D 72  
D 73  4 n PHE . 73  D 73  
D 74  4 n THR . 74  D 74  
D 75  4 n GLN . 75  D 75  
D 76  4 n GLU . 76  D 76  
D 77  4 n GLY . 77  D 77  
D 78  4 n HIS . 78  D 78  
D 79  4 n TRP . 79  D 79  
D 80  4 n ASP . 80  D 80  
D 81  4 n ILE . 81  D 81  
D 82  4 n SER . 82  D 82  
D 83  4 n ASP . 83  D 83  
D 84  4 n GLY . 84  D 84  
D 85  4 n GLY . 85  D 85  
D 86  4 n GLY . 86  D 86  
D 87  4 n MET . 87  D 87  
D 88  4 n GLN . 88  D 88  
D 89  4 n ASP . 89  D 89  
D 90  4 n MET . 90  D 90  
D 91  4 n LYS . 91  D 91  
D 92  4 n ARG . 92  D 92  
D 93  4 n GLU . 93  D 93  
D 94  4 n GLU . 94  D 94  
D 95  4 n ILE . 95  D 95  
D 96  4 n ILE . 96  D 96  
D 97  4 n LYS . 97  D 97  
D 98  4 n GLN . 98  D 98  
D 99  4 n ARG . 99  D 99  
D 100 4 n VAL . 100 D 100 
D 101 4 n GLN . 101 D 101 
D 102 4 n THR . 102 D 102 
D 103 4 n THR . 103 D 103 
D 104 4 n LEU . 104 D 104 
D 105 4 n LYS . 105 D 105 
D 106 4 n LYS . 106 D 106 
D 107 4 n THR . 107 D 107 
D 108 4 n THR . 108 D 108 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1     N N    . MET A 1  1   ? -19.665 9.275   88.010  1.00 20.57 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -20.753 8.378   88.432  1.00 26.03 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -22.023 8.605   87.621  1.00 26.44 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -22.243 7.864   86.690  1.00 25.24 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -21.018 8.455   89.941  1.00 25.09 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -20.810 7.104   90.636  1.00 22.93 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -21.216 7.161   92.402  1.00 21.65 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -21.031 5.412   92.854  1.00 19.26 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? -22.816 9.600   87.985  1.00 23.10 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? -24.270 9.620   87.776  1.00 27.26 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? -24.799 10.039  86.394  1.00 26.55 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? -25.971 10.379  86.311  1.00 26.52 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? -24.889 10.563  88.817  1.00 26.55 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? -24.919 9.994   90.237  1.00 24.89 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? -25.616 10.945  91.215  1.00 23.79 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? -26.238 10.428  92.176  1.00 21.88 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? -25.492 12.176  91.024  1.00 27.06 2   A 1 
ATOM   18    N N    . GLU A 1  3   ? -23.988 10.091  85.345  1.00 25.76 3   A 1 
ATOM   19    C CA   . GLU A 1  3   ? -24.489 10.740  84.123  1.00 28.71 3   A 1 
ATOM   20    C C    . GLU A 1  3   ? -25.772 10.085  83.608  1.00 27.29 3   A 1 
ATOM   21    O O    . GLU A 1  3   ? -25.860 8.873   83.385  1.00 26.88 3   A 1 
ATOM   22    C CB   . GLU A 1  3   ? -23.412 10.873  83.045  1.00 27.65 3   A 1 
ATOM   23    C CG   . GLU A 1  3   ? -22.486 12.059  83.336  1.00 26.18 3   A 1 
ATOM   24    C CD   . GLU A 1  3   ? -21.538 12.412  82.179  1.00 25.48 3   A 1 
ATOM   25    O OE1  . GLU A 1  3   ? -21.016 13.551  82.189  1.00 23.67 3   A 1 
ATOM   26    O OE2  . GLU A 1  3   ? -21.326 11.541  81.305  1.00 28.78 3   A 1 
ATOM   27    N N    . ALA A 1  4   ? -26.785 10.930  83.524  1.00 28.59 4   A 1 
ATOM   28    C CA   . ALA A 1  4   ? -28.177 10.521  83.588  1.00 30.86 4   A 1 
ATOM   29    C C    . ALA A 1  4   ? -28.608 9.782   82.317  1.00 30.06 4   A 1 
ATOM   30    O O    . ALA A 1  4   ? -28.617 10.329  81.221  1.00 28.93 4   A 1 
ATOM   31    C CB   . ALA A 1  4   ? -29.019 11.772  83.853  1.00 28.95 4   A 1 
ATOM   32    N N    . ALA A 1  5   ? -29.064 8.545   82.542  1.00 29.45 5   A 1 
ATOM   33    C CA   . ALA A 1  5   ? -29.661 7.682   81.528  1.00 31.03 5   A 1 
ATOM   34    C C    . ALA A 1  5   ? -31.076 8.164   81.152  1.00 30.23 5   A 1 
ATOM   35    O O    . ALA A 1  5   ? -32.059 7.480   81.419  1.00 29.22 5   A 1 
ATOM   36    C CB   . ALA A 1  5   ? -29.646 6.248   82.073  1.00 29.85 5   A 1 
ATOM   37    N N    . ALA A 1  6   ? -31.186 9.366   80.623  1.00 27.58 6   A 1 
ATOM   38    C CA   . ALA A 1  6   ? -32.479 9.951   80.290  1.00 29.78 6   A 1 
ATOM   39    C C    . ALA A 1  6   ? -33.163 9.095   79.214  1.00 29.02 6   A 1 
ATOM   40    O O    . ALA A 1  6   ? -32.840 9.170   78.031  1.00 27.66 6   A 1 
ATOM   41    C CB   . ALA A 1  6   ? -32.284 11.409  79.870  1.00 28.33 6   A 1 
ATOM   42    N N    . ALA A 1  7   ? -34.092 8.269   79.673  1.00 26.76 7   A 1 
ATOM   43    C CA   . ALA A 1  7   ? -34.922 7.404   78.846  1.00 28.71 7   A 1 
ATOM   44    C C    . ALA A 1  7   ? -35.899 8.273   78.045  1.00 27.92 7   A 1 
ATOM   45    O O    . ALA A 1  7   ? -36.998 8.563   78.499  1.00 26.70 7   A 1 
ATOM   46    C CB   . ALA A 1  7   ? -35.625 6.399   79.765  1.00 27.15 7   A 1 
ATOM   47    N N    . SER A 1  8   ? -35.470 8.739   76.892  1.00 25.29 8   A 1 
ATOM   48    C CA   . SER A 1  8   ? -36.342 9.512   76.010  1.00 27.29 8   A 1 
ATOM   49    C C    . SER A 1  8   ? -37.485 8.629   75.532  1.00 26.81 8   A 1 
ATOM   50    O O    . SER A 1  8   ? -37.256 7.652   74.819  1.00 25.84 8   A 1 
ATOM   51    C CB   . SER A 1  8   ? -35.554 10.079  74.829  1.00 25.72 8   A 1 
ATOM   52    O OG   . SER A 1  8   ? -34.856 9.061   74.147  1.00 24.43 8   A 1 
ATOM   53    N N    . GLU A 1  9   ? -38.698 8.966   75.959  1.00 25.28 9   A 1 
ATOM   54    C CA   . GLU A 1  9   ? -39.901 8.210   75.626  1.00 26.98 9   A 1 
ATOM   55    C C    . GLU A 1  9   ? -40.120 8.184   74.107  1.00 25.99 9   A 1 
ATOM   56    O O    . GLU A 1  9   ? -40.308 9.216   73.466  1.00 25.35 9   A 1 
ATOM   57    C CB   . GLU A 1  9   ? -41.133 8.814   76.309  1.00 25.81 9   A 1 
ATOM   58    C CG   . GLU A 1  9   ? -41.211 8.589   77.825  1.00 24.89 9   A 1 
ATOM   59    C CD   . GLU A 1  9   ? -42.502 9.162   78.447  1.00 24.23 9   A 1 
ATOM   60    O OE1  . GLU A 1  9   ? -42.901 8.674   79.536  1.00 22.88 9   A 1 
ATOM   61    O OE2  . GLU A 1  9   ? -43.107 10.092  77.846  1.00 27.93 9   A 1 
ATOM   62    N N    . ASP A 1  10  ? -40.150 6.962   73.566  1.00 27.43 10  A 1 
ATOM   63    C CA   . ASP A 1  10  ? -40.518 6.675   72.180  1.00 29.93 10  A 1 
ATOM   64    C C    . ASP A 1  10  ? -42.013 6.950   71.948  1.00 28.86 10  A 1 
ATOM   65    O O    . ASP A 1  10  ? -42.834 6.035   71.829  1.00 27.54 10  A 1 
ATOM   66    C CB   . ASP A 1  10  ? -40.162 5.217   71.829  1.00 27.84 10  A 1 
ATOM   67    C CG   . ASP A 1  10  ? -38.722 5.007   71.370  1.00 24.98 10  A 1 
ATOM   68    O OD1  . ASP A 1  10  ? -38.183 5.915   70.707  1.00 25.40 10  A 1 
ATOM   69    O OD2  . ASP A 1  10  ? -38.198 3.903   71.634  1.00 27.02 10  A 1 
ATOM   70    N N    . LYS A 1  11  ? -42.415 8.219   71.929  1.00 27.23 11  A 1 
ATOM   71    C CA   . LYS A 1  11  ? -43.797 8.565   71.580  1.00 30.46 11  A 1 
ATOM   72    C C    . LYS A 1  11  ? -44.058 8.163   70.134  1.00 28.96 11  A 1 
ATOM   73    O O    . LYS A 1  11  ? -43.757 8.898   69.196  1.00 27.76 11  A 1 
ATOM   74    C CB   . LYS A 1  11  ? -44.116 10.040  71.853  1.00 29.06 11  A 1 
ATOM   75    C CG   . LYS A 1  11  ? -44.423 10.256  73.337  1.00 27.07 11  A 1 
ATOM   76    C CD   . LYS A 1  11  ? -44.915 11.676  73.623  1.00 25.89 11  A 1 
ATOM   77    C CE   . LYS A 1  11  ? -45.239 11.782  75.119  1.00 23.43 11  A 1 
ATOM   78    N NZ   . LYS A 1  11  ? -45.606 13.146  75.527  1.00 22.15 11  A 1 
ATOM   79    N N    . ALA A 1  12  ? -44.651 6.985   70.013  1.00 29.65 12  A 1 
ATOM   80    C CA   . ALA A 1  12  ? -45.158 6.438   68.760  1.00 32.12 12  A 1 
ATOM   81    C C    . ALA A 1  12  ? -46.314 7.311   68.239  1.00 31.75 12  A 1 
ATOM   82    O O    . ALA A 1  12  ? -47.487 6.994   68.410  1.00 30.54 12  A 1 
ATOM   83    C CB   . ALA A 1  12  ? -45.567 4.980   69.008  1.00 30.71 12  A 1 
ATOM   84    N N    . GLY A 1  13  ? -45.965 8.442   67.665  1.00 30.20 13  A 1 
ATOM   85    C CA   . GLY A 1  13  ? -46.947 9.331   67.061  1.00 32.18 13  A 1 
ATOM   86    C C    . GLY A 1  13  ? -47.645 8.625   65.901  1.00 32.31 13  A 1 
ATOM   87    O O    . GLY A 1  13  ? -46.989 8.139   64.985  1.00 30.61 13  A 1 
ATOM   88    N N    . TYR A 1  14  ? -48.991 8.581   65.978  1.00 27.29 14  A 1 
ATOM   89    C CA   . TYR A 1  14  ? -49.823 8.059   64.896  1.00 29.22 14  A 1 
ATOM   90    C C    . TYR A 1  14  ? -49.592 8.900   63.633  1.00 27.86 14  A 1 
ATOM   91    O O    . TYR A 1  14  ? -50.095 10.013  63.512  1.00 26.07 14  A 1 
ATOM   92    C CB   . TYR A 1  14  ? -51.298 8.088   65.315  1.00 27.30 14  A 1 
ATOM   93    C CG   . TYR A 1  14  ? -51.769 6.859   66.073  1.00 26.44 14  A 1 
ATOM   94    C CD1  . TYR A 1  14  ? -52.443 5.836   65.382  1.00 25.87 14  A 1 
ATOM   95    C CD2  . TYR A 1  14  ? -51.556 6.736   67.458  1.00 27.62 14  A 1 
ATOM   96    C CE1  . TYR A 1  14  ? -52.905 4.698   66.068  1.00 24.80 14  A 1 
ATOM   97    C CE2  . TYR A 1  14  ? -52.009 5.597   68.149  1.00 28.01 14  A 1 
ATOM   98    C CZ   . TYR A 1  14  ? -52.691 4.581   67.452  1.00 29.49 14  A 1 
ATOM   99    O OH   . TYR A 1  14  ? -53.149 3.472   68.119  1.00 31.37 14  A 1 
ATOM   100   N N    . GLY A 1  15  ? -48.798 8.365   62.708  1.00 32.10 15  A 1 
ATOM   101   C CA   . GLY A 1  15  ? -48.650 8.974   61.391  1.00 34.79 15  A 1 
ATOM   102   C C    . GLY A 1  15  ? -50.006 9.012   60.681  1.00 35.00 15  A 1 
ATOM   103   O O    . GLY A 1  15  ? -50.746 8.029   60.730  1.00 32.90 15  A 1 
ATOM   104   N N    . PRO A 1  16  ? -50.362 10.128  60.063  1.00 27.74 16  A 1 
ATOM   105   C CA   . PRO A 1  16  ? -51.686 10.321  59.489  1.00 31.64 16  A 1 
ATOM   106   C C    . PRO A 1  16  ? -51.948 9.370   58.316  1.00 33.29 16  A 1 
ATOM   107   O O    . PRO A 1  16  ? -51.025 8.845   57.693  1.00 30.30 16  A 1 
ATOM   108   C CB   . PRO A 1  16  ? -51.734 11.797  59.076  1.00 27.74 16  A 1 
ATOM   109   C CG   . PRO A 1  16  ? -50.278 12.134  58.794  1.00 27.95 16  A 1 
ATOM   110   C CD   . PRO A 1  16  ? -49.520 11.282  59.813  1.00 32.63 16  A 1 
ATOM   111   N N    . ASN A 1  17  ? -53.231 9.202   58.034  1.00 30.61 17  A 1 
ATOM   112   C CA   . ASN A 1  17  ? -53.732 8.334   56.966  1.00 33.69 17  A 1 
ATOM   113   C C    . ASN A 1  17  ? -53.071 8.664   55.623  1.00 33.11 17  A 1 
ATOM   114   O O    . ASN A 1  17  ? -53.450 9.620   54.945  1.00 30.84 17  A 1 
ATOM   115   C CB   . ASN A 1  17  ? -55.261 8.489   56.858  1.00 30.61 17  A 1 
ATOM   116   C CG   . ASN A 1  17  ? -56.033 7.727   57.924  1.00 27.48 17  A 1 
ATOM   117   O OD1  . ASN A 1  17  ? -55.586 6.738   58.464  1.00 26.55 17  A 1 
ATOM   118   N ND2  . ASN A 1  17  ? -57.240 8.149   58.226  1.00 28.63 17  A 1 
ATOM   119   N N    . GLY A 1  18  ? -52.095 7.856   55.247  1.00 32.65 18  A 1 
ATOM   120   C CA   . GLY A 1  18  ? -51.545 7.904   53.902  1.00 36.95 18  A 1 
ATOM   121   C C    . GLY A 1  18  ? -52.638 7.525   52.911  1.00 37.59 18  A 1 
ATOM   122   O O    . GLY A 1  18  ? -53.055 6.371   52.865  1.00 34.81 18  A 1 
ATOM   123   N N    . HIS A 1  19  ? -53.125 8.507   52.163  1.00 34.48 19  A 1 
ATOM   124   C CA   . HIS A 1  19  ? -54.089 8.232   51.109  1.00 37.75 19  A 1 
ATOM   125   C C    . HIS A 1  19  ? -53.486 7.218   50.143  1.00 36.27 19  A 1 
ATOM   126   O O    . HIS A 1  19  ? -52.410 7.435   49.582  1.00 34.44 19  A 1 
ATOM   127   C CB   . HIS A 1  19  ? -54.506 9.521   50.394  1.00 34.91 19  A 1 
ATOM   128   C CG   . HIS A 1  19  ? -55.699 10.184  51.026  1.00 32.57 19  A 1 
ATOM   129   N ND1  . HIS A 1  19  ? -57.008 9.764   50.898  1.00 31.51 19  A 1 
ATOM   130   C CD2  . HIS A 1  19  ? -55.717 11.310  51.802  1.00 31.79 19  A 1 
ATOM   131   C CE1  . HIS A 1  19  ? -57.787 10.612  51.576  1.00 30.52 19  A 1 
ATOM   132   N NE2  . HIS A 1  19  ? -57.043 11.568  52.148  1.00 33.85 19  A 1 
ATOM   133   N N    . ALA A 1  20  ? -54.182 6.107   49.993  1.00 32.22 20  A 1 
ATOM   134   C CA   . ALA A 1  20  ? -53.823 5.072   49.039  1.00 36.22 20  A 1 
ATOM   135   C C    . ALA A 1  20  ? -53.962 5.649   47.625  1.00 36.13 20  A 1 
ATOM   136   O O    . ALA A 1  20  ? -55.052 5.675   47.063  1.00 34.73 20  A 1 
ATOM   137   C CB   . ALA A 1  20  ? -54.725 3.851   49.277  1.00 33.99 20  A 1 
ATOM   138   N N    . GLU A 1  21  ? -52.856 6.147   47.087  1.00 32.76 21  A 1 
ATOM   139   C CA   . GLU A 1  21  ? -52.825 6.496   45.667  1.00 34.84 21  A 1 
ATOM   140   C C    . GLU A 1  21  ? -53.169 5.241   44.870  1.00 33.63 21  A 1 
ATOM   141   O O    . GLU A 1  21  ? -52.574 4.178   45.054  1.00 32.75 21  A 1 
ATOM   142   C CB   . GLU A 1  21  ? -51.477 7.082   45.234  1.00 33.32 21  A 1 
ATOM   143   C CG   . GLU A 1  21  ? -51.276 8.540   45.672  1.00 31.79 21  A 1 
ATOM   144   C CD   . GLU A 1  21  ? -50.079 9.217   44.971  1.00 30.19 21  A 1 
ATOM   145   O OE1  . GLU A 1  21  ? -50.046 10.468  44.957  1.00 28.67 21  A 1 
ATOM   146   O OE2  . GLU A 1  21  ? -49.208 8.492   44.419  1.00 32.40 21  A 1 
ATOM   147   N N    . GLY A 1  22  ? -54.176 5.344   44.050  1.00 35.21 22  A 1 
ATOM   148   C CA   . GLY A 1  22  ? -54.821 4.182   43.452  1.00 38.73 22  A 1 
ATOM   149   C C    . GLY A 1  22  ? -53.882 3.383   42.542  1.00 38.33 22  A 1 
ATOM   150   O O    . GLY A 1  22  ? -53.004 3.947   41.887  1.00 36.25 22  A 1 
ATOM   151   N N    . PRO A 1  23  ? -54.122 2.074   42.424  1.00 34.56 23  A 1 
ATOM   152   C CA   . PRO A 1  23  ? -53.261 1.139   41.684  1.00 37.66 23  A 1 
ATOM   153   C C    . PRO A 1  23  ? -53.131 1.454   40.189  1.00 38.25 23  A 1 
ATOM   154   O O    . PRO A 1  23  ? -52.258 0.928   39.505  1.00 36.03 23  A 1 
ATOM   155   C CB   . PRO A 1  23  ? -53.886 -0.240  41.924  1.00 34.20 23  A 1 
ATOM   156   C CG   . PRO A 1  23  ? -55.359 0.061   42.204  1.00 34.21 23  A 1 
ATOM   157   C CD   . PRO A 1  23  ? -55.298 1.385   42.955  1.00 38.84 23  A 1 
ATOM   158   N N    . ALA A 1  24  ? -53.975 2.348   39.689  1.00 32.19 24  A 1 
ATOM   159   C CA   . ALA A 1  24  ? -53.899 2.813   38.308  1.00 35.46 24  A 1 
ATOM   160   C C    . ALA A 1  24  ? -52.563 3.503   37.968  1.00 34.94 24  A 1 
ATOM   161   O O    . ALA A 1  24  ? -52.133 3.470   36.811  1.00 33.97 24  A 1 
ATOM   162   C CB   . ALA A 1  24  ? -55.083 3.755   38.061  1.00 33.69 24  A 1 
ATOM   163   N N    . ALA A 1  25  ? -51.917 4.117   38.954  1.00 34.07 25  A 1 
ATOM   164   C CA   . ALA A 1  25  ? -50.624 4.763   38.749  1.00 37.97 25  A 1 
ATOM   165   C C    . ALA A 1  25  ? -49.499 3.736   38.549  1.00 37.72 25  A 1 
ATOM   166   O O    . ALA A 1  25  ? -48.666 3.907   37.656  1.00 36.32 25  A 1 
ATOM   167   C CB   . ALA A 1  25  ? -50.344 5.703   39.925  1.00 35.81 25  A 1 
ATOM   168   N N    . GLU A 1  26  ? -49.509 2.640   39.323  1.00 36.49 26  A 1 
ATOM   169   C CA   . GLU A 1  26  ? -48.555 1.540   39.137  1.00 38.79 26  A 1 
ATOM   170   C C    . GLU A 1  26  ? -48.760 0.830   37.798  1.00 37.31 26  A 1 
ATOM   171   O O    . GLU A 1  26  ? -47.788 0.580   37.087  1.00 36.25 26  A 1 
ATOM   172   C CB   . GLU A 1  26  ? -48.644 0.519   40.275  1.00 36.87 26  A 1 
ATOM   173   C CG   . GLU A 1  26  ? -47.925 0.983   41.540  1.00 35.84 26  A 1 
ATOM   174   C CD   . GLU A 1  26  ? -47.759 -0.162  42.551  1.00 34.28 26  A 1 
ATOM   175   O OE1  . GLU A 1  26  ? -46.758 -0.118  43.302  1.00 31.48 26  A 1 
ATOM   176   O OE2  . GLU A 1  26  ? -48.622 -1.070  42.542  1.00 35.56 26  A 1 
ATOM   177   N N    . GLY A 1  27  ? -49.999 0.574   37.417  1.00 37.97 27  A 1 
ATOM   178   C CA   . GLY A 1  27  ? -50.300 -0.031  36.117  1.00 41.03 27  A 1 
ATOM   179   C C    . GLY A 1  27  ? -49.793 0.811   34.945  1.00 41.10 27  A 1 
ATOM   180   O O    . GLY A 1  27  ? -49.206 0.281   33.998  1.00 39.30 27  A 1 
ATOM   181   N N    . ARG A 1  28  ? -49.925 2.135   35.031  1.00 36.04 28  A 1 
ATOM   182   C CA   . ARG A 1  28  ? -49.350 3.046   34.024  1.00 40.46 28  A 1 
ATOM   183   C C    . ARG A 1  28  ? -47.824 3.099   34.087  1.00 39.87 28  A 1 
ATOM   184   O O    . ARG A 1  28  ? -47.195 3.178   33.033  1.00 38.33 28  A 1 
ATOM   185   C CB   . ARG A 1  28  ? -49.942 4.455   34.135  1.00 38.40 28  A 1 
ATOM   186   C CG   . ARG A 1  28  ? -51.304 4.561   33.435  1.00 37.26 28  A 1 
ATOM   187   C CD   . ARG A 1  28  ? -51.766 6.025   33.414  1.00 36.50 28  A 1 
ATOM   188   N NE   . ARG A 1  28  ? -53.055 6.185   32.718  1.00 33.64 28  A 1 
ATOM   189   C CZ   . ARG A 1  28  ? -53.678 7.332   32.471  1.00 31.18 28  A 1 
ATOM   190   N NH1  . ARG A 1  28  ? -53.169 8.482   32.839  1.00 30.89 28  A 1 
ATOM   191   N NH2  . ARG A 1  28  ? -54.826 7.345   31.850  1.00 30.37 28  A 1 
ATOM   192   N N    . ARG A 1  29  ? -47.222 3.043   35.276  1.00 40.70 29  A 1 
ATOM   193   C CA   . ARG A 1  29  ? -45.762 2.956   35.416  1.00 45.37 29  A 1 
ATOM   194   C C    . ARG A 1  29  ? -45.238 1.626   34.885  1.00 45.54 29  A 1 
ATOM   195   O O    . ARG A 1  29  ? -44.262 1.643   34.142  1.00 42.54 29  A 1 
ATOM   196   C CB   . ARG A 1  29  ? -45.312 3.177   36.868  1.00 42.58 29  A 1 
ATOM   197   C CG   . ARG A 1  29  ? -45.187 4.666   37.224  1.00 40.31 29  A 1 
ATOM   198   C CD   . ARG A 1  29  ? -44.603 4.812   38.635  1.00 38.79 29  A 1 
ATOM   199   N NE   . ARG A 1  29  ? -44.403 6.223   39.017  1.00 35.55 29  A 1 
ATOM   200   C CZ   . ARG A 1  29  ? -43.931 6.660   40.178  1.00 32.59 29  A 1 
ATOM   201   N NH1  . ARG A 1  29  ? -43.549 5.834   41.120  1.00 31.93 29  A 1 
ATOM   202   N NH2  . ARG A 1  29  ? -43.833 7.939   40.421  1.00 30.76 29  A 1 
ATOM   203   N N    . GLY A 1  30  ? -45.906 0.524   35.211  1.00 49.30 30  A 1 
ATOM   204   C CA   . GLY A 1  30  ? -45.562 -0.800  34.691  1.00 53.98 30  A 1 
ATOM   205   C C    . GLY A 1  30  ? -45.685 -0.862  33.170  1.00 56.20 30  A 1 
ATOM   206   O O    . GLY A 1  30  ? -44.734 -1.249  32.492  1.00 51.04 30  A 1 
ATOM   207   N N    . GLY A 1  31  ? -46.801 -0.377  32.634  1.00 53.60 31  A 1 
ATOM   208   C CA   . GLY A 1  31  ? -46.983 -0.283  31.185  1.00 58.05 31  A 1 
ATOM   209   C C    . GLY A 1  31  ? -45.963 0.639   30.520  1.00 60.21 31  A 1 
ATOM   210   O O    . GLY A 1  31  ? -45.403 0.303   29.477  1.00 54.69 31  A 1 
ATOM   211   N N    . GLY A 1  32  ? -45.656 1.767   31.158  1.00 58.35 32  A 1 
ATOM   212   C CA   . GLY A 1  32  ? -44.630 2.693   30.683  1.00 64.34 32  A 1 
ATOM   213   C C    . GLY A 1  32  ? -43.211 2.121   30.778  1.00 67.06 32  A 1 
ATOM   214   O O    . GLY A 1  32  ? -42.407 2.328   29.865  1.00 60.75 32  A 1 
ATOM   215   N N    . ALA A 1  33  ? -42.917 1.381   31.853  1.00 62.37 33  A 1 
ATOM   216   C CA   . ALA A 1  33  ? -41.646 0.682   32.015  1.00 68.82 33  A 1 
ATOM   217   C C    . ALA A 1  33  ? -41.520 -0.473  31.014  1.00 71.68 33  A 1 
ATOM   218   O O    . ALA A 1  33  ? -40.470 -0.627  30.397  1.00 65.54 33  A 1 
ATOM   219   C CB   . ALA A 1  33  ? -41.508 0.190   33.459  1.00 63.54 33  A 1 
ATOM   220   N N    . TRP A 1  34  ? -42.610 -1.219  30.809  1.00 69.46 34  A 1 
ATOM   221   C CA   . TRP A 1  34  ? -42.650 -2.295  29.819  1.00 72.07 34  A 1 
ATOM   222   C C    . TRP A 1  34  ? -42.537 -1.749  28.393  1.00 73.96 34  A 1 
ATOM   223   O O    . TRP A 1  34  ? -41.741 -2.259  27.611  1.00 67.00 34  A 1 
ATOM   224   C CB   . TRP A 1  34  ? -43.904 -3.146  30.018  1.00 66.27 34  A 1 
ATOM   225   C CG   . TRP A 1  34  ? -43.796 -4.515  29.427  1.00 59.46 34  A 1 
ATOM   226   C CD1  . TRP A 1  34  ? -43.142 -5.558  29.990  1.00 51.02 34  A 1 
ATOM   227   C CD2  . TRP A 1  34  ? -44.336 -5.002  28.163  1.00 55.72 34  A 1 
ATOM   228   N NE1  . TRP A 1  34  ? -43.245 -6.665  29.155  1.00 46.02 34  A 1 
ATOM   229   C CE2  . TRP A 1  34  ? -43.970 -6.372  28.030  1.00 51.15 34  A 1 
ATOM   230   C CE3  . TRP A 1  34  ? -45.102 -4.427  27.127  1.00 49.87 34  A 1 
ATOM   231   C CZ2  . TRP A 1  34  ? -44.345 -7.147  26.910  1.00 51.26 34  A 1 
ATOM   232   C CZ3  . TRP A 1  34  ? -45.475 -5.197  26.010  1.00 46.11 34  A 1 
ATOM   233   C CH2  . TRP A 1  34  ? -45.099 -6.545  25.904  1.00 46.50 34  A 1 
ATOM   234   N N    . LEU A 1  35  ? -43.217 -0.648  28.101  1.00 69.79 35  A 1 
ATOM   235   C CA   . LEU A 1  35  ? -43.062 0.058   26.822  1.00 72.86 35  A 1 
ATOM   236   C C    . LEU A 1  35  ? -41.654 0.632   26.636  1.00 74.55 35  A 1 
ATOM   237   O O    . LEU A 1  35  ? -41.118 0.562   25.534  1.00 69.68 35  A 1 
ATOM   238   C CB   . LEU A 1  35  ? -44.118 1.173   26.704  1.00 69.40 35  A 1 
ATOM   239   C CG   . LEU A 1  35  ? -45.389 0.720   25.961  1.00 61.86 35  A 1 
ATOM   240   C CD1  . LEU A 1  35  ? -46.584 1.571   26.365  1.00 55.57 35  A 1 
ATOM   241   C CD2  . LEU A 1  35  ? -45.191 0.845   24.442  1.00 58.65 35  A 1 
ATOM   242   N N    . ARG A 1  36  ? -41.036 1.170   27.692  1.00 71.73 36  A 1 
ATOM   243   C CA   . ARG A 1  36  ? -39.633 1.614   27.635  1.00 73.42 36  A 1 
ATOM   244   C C    . ARG A 1  36  ? -38.681 0.432   27.481  1.00 74.33 36  A 1 
ATOM   245   O O    . ARG A 1  36  ? -37.760 0.529   26.680  1.00 68.10 36  A 1 
ATOM   246   C CB   . ARG A 1  36  ? -39.248 2.440   28.873  1.00 68.56 36  A 1 
ATOM   247   C CG   . ARG A 1  36  ? -39.542 3.935   28.692  1.00 60.86 36  A 1 
ATOM   248   C CD   . ARG A 1  36  ? -39.021 4.707   29.909  1.00 56.18 36  A 1 
ATOM   249   N NE   . ARG A 1  36  ? -39.163 6.173   29.741  1.00 48.36 36  A 1 
ATOM   250   C CZ   . ARG A 1  36  ? -38.800 7.097   30.623  1.00 43.05 36  A 1 
ATOM   251   N NH1  . ARG A 1  36  ? -38.263 6.772   31.771  1.00 41.05 36  A 1 
ATOM   252   N NH2  . ARG A 1  36  ? -38.966 8.366   30.362  1.00 38.85 36  A 1 
ATOM   253   N N    . GLY A 1  37  ? -38.915 -0.645  28.224  1.00 71.84 37  A 1 
ATOM   254   C CA   . GLY A 1  37  ? -38.155 -1.884  28.098  1.00 74.21 37  A 1 
ATOM   255   C C    . GLY A 1  37  ? -38.300 -2.484  26.701  1.00 77.23 37  A 1 
ATOM   256   O O    . GLY A 1  37  ? -37.300 -2.804  26.065  1.00 69.87 37  A 1 
ATOM   257   N N    . CYS A 1  38  ? -39.524 -2.515  26.196  1.00 73.99 38  A 1 
ATOM   258   C CA   . CYS A 1  38  ? -39.813 -3.004  24.851  1.00 76.62 38  A 1 
ATOM   259   C C    . CYS A 1  38  ? -39.206 -2.088  23.776  1.00 77.48 38  A 1 
ATOM   260   O O    . CYS A 1  38  ? -38.601 -2.574  22.829  1.00 71.75 38  A 1 
ATOM   261   C CB   . CYS A 1  38  ? -41.330 -3.180  24.694  1.00 71.77 38  A 1 
ATOM   262   S SG   . CYS A 1  38  ? -41.684 -4.500  23.506  1.00 60.64 38  A 1 
ATOM   263   N N    . ARG A 1  39  ? -39.267 -0.762  23.946  1.00 76.75 39  A 1 
ATOM   264   C CA   . ARG A 1  39  ? -38.544 0.176   23.072  1.00 79.41 39  A 1 
ATOM   265   C C    . ARG A 1  39  ? -37.032 0.001   23.168  1.00 80.00 39  A 1 
ATOM   266   O O    . ARG A 1  39  ? -36.365 0.085   22.144  1.00 75.45 39  A 1 
ATOM   267   C CB   . ARG A 1  39  ? -38.910 1.636   23.381  1.00 75.29 39  A 1 
ATOM   268   C CG   . ARG A 1  39  ? -39.996 2.177   22.445  1.00 65.68 39  A 1 
ATOM   269   C CD   . ARG A 1  39  ? -40.212 3.666   22.707  1.00 61.42 39  A 1 
ATOM   270   N NE   . ARG A 1  39  ? -41.116 4.270   21.707  1.00 52.64 39  A 1 
ATOM   271   C CZ   . ARG A 1  39  ? -41.503 5.538   21.664  1.00 46.21 39  A 1 
ATOM   272   N NH1  . ARG A 1  39  ? -41.111 6.404   22.561  1.00 43.26 39  A 1 
ATOM   273   N NH2  . ARG A 1  39  ? -42.294 5.953   20.710  1.00 41.60 39  A 1 
ATOM   274   N N    . GLY A 1  40  ? -36.516 -0.212  24.372  1.00 75.69 40  A 1 
ATOM   275   C CA   . GLY A 1  40  ? -35.093 -0.479  24.574  1.00 76.50 40  A 1 
ATOM   276   C C    . GLY A 1  40  ? -34.661 -1.777  23.895  1.00 78.61 40  A 1 
ATOM   277   O O    . GLY A 1  40  ? -33.661 -1.793  23.178  1.00 72.52 40  A 1 
ATOM   278   N N    . PHE A 1  41  ? -35.472 -2.828  24.062  1.00 77.35 41  A 1 
ATOM   279   C CA   . PHE A 1  41  ? -35.270 -4.121  23.410  1.00 76.77 41  A 1 
ATOM   280   C C    . PHE A 1  41  ? -35.377 -4.010  21.884  1.00 78.47 41  A 1 
ATOM   281   O O    . PHE A 1  41  ? -34.472 -4.444  21.177  1.00 73.80 41  A 1 
ATOM   282   C CB   . PHE A 1  41  ? -36.286 -5.120  23.965  1.00 72.17 41  A 1 
ATOM   283   C CG   . PHE A 1  41  ? -36.111 -6.516  23.411  1.00 68.66 41  A 1 
ATOM   284   C CD1  . PHE A 1  41  ? -36.835 -6.935  22.281  1.00 61.98 41  A 1 
ATOM   285   C CD2  . PHE A 1  41  ? -35.207 -7.406  24.028  1.00 62.66 41  A 1 
ATOM   286   C CE1  . PHE A 1  41  ? -36.661 -8.232  21.774  1.00 58.44 41  A 1 
ATOM   287   C CE2  . PHE A 1  41  ? -35.034 -8.706  23.521  1.00 58.03 41  A 1 
ATOM   288   C CZ   . PHE A 1  41  ? -35.763 -9.116  22.398  1.00 57.66 41  A 1 
ATOM   289   N N    . LEU A 1  42  ? -36.428 -3.368  21.391  1.00 76.45 42  A 1 
ATOM   290   C CA   . LEU A 1  42  ? -36.611 -3.120  19.959  1.00 77.64 42  A 1 
ATOM   291   C C    . LEU A 1  42  ? -35.449 -2.320  19.367  1.00 78.45 42  A 1 
ATOM   292   O O    . LEU A 1  42  ? -35.008 -2.616  18.270  1.00 75.86 42  A 1 
ATOM   293   C CB   . LEU A 1  42  ? -37.931 -2.364  19.726  1.00 75.65 42  A 1 
ATOM   294   C CG   . LEU A 1  42  ? -39.186 -3.256  19.764  1.00 70.11 42  A 1 
ATOM   295   C CD1  . LEU A 1  42  ? -40.430 -2.388  19.904  1.00 62.65 42  A 1 
ATOM   296   C CD2  . LEU A 1  42  ? -39.320 -4.074  18.481  1.00 65.40 42  A 1 
ATOM   297   N N    . ARG A 1  43  ? -34.945 -1.341  20.108  1.00 77.44 43  A 1 
ATOM   298   C CA   . ARG A 1  43  ? -33.839 -0.503  19.629  1.00 77.45 43  A 1 
ATOM   299   C C    . ARG A 1  43  ? -32.500 -1.246  19.646  1.00 77.67 43  A 1 
ATOM   300   O O    . ARG A 1  43  ? -31.701 -1.035  18.750  1.00 73.77 43  A 1 
ATOM   301   C CB   . ARG A 1  43  ? -33.804 0.796   20.445  1.00 74.16 43  A 1 
ATOM   302   C CG   . ARG A 1  43  ? -33.146 1.947   19.680  1.00 64.56 43  A 1 
ATOM   303   C CD   . ARG A 1  43  ? -33.178 3.218   20.532  1.00 60.42 43  A 1 
ATOM   304   N NE   . ARG A 1  43  ? -32.779 4.409   19.755  1.00 52.67 43  A 1 
ATOM   305   C CZ   . ARG A 1  43  ? -32.633 5.641   20.220  1.00 46.35 43  A 1 
ATOM   306   N NH1  . ARG A 1  43  ? -32.821 5.927   21.482  1.00 42.59 43  A 1 
ATOM   307   N NH2  . ARG A 1  43  ? -32.297 6.614   19.412  1.00 41.00 43  A 1 
ATOM   308   N N    . ARG A 1  44  ? -32.274 -2.104  20.640  1.00 74.80 44  A 1 
ATOM   309   C CA   . ARG A 1  44  ? -31.071 -2.952  20.709  1.00 73.41 44  A 1 
ATOM   310   C C    . ARG A 1  44  ? -31.089 -4.071  19.677  1.00 74.61 44  A 1 
ATOM   311   O O    . ARG A 1  44  ? -30.068 -4.334  19.061  1.00 69.08 44  A 1 
ATOM   312   C CB   . ARG A 1  44  ? -30.898 -3.540  22.120  1.00 69.08 44  A 1 
ATOM   313   C CG   . ARG A 1  44  ? -30.004 -2.662  23.001  1.00 61.98 44  A 1 
ATOM   314   C CD   . ARG A 1  44  ? -29.777 -3.344  24.349  1.00 58.02 44  A 1 
ATOM   315   N NE   . ARG A 1  44  ? -28.723 -2.665  25.130  1.00 50.70 44  A 1 
ATOM   316   C CZ   . ARG A 1  44  ? -28.344 -2.981  26.360  1.00 45.35 44  A 1 
ATOM   317   N NH1  . ARG A 1  44  ? -28.935 -3.931  27.036  1.00 42.20 44  A 1 
ATOM   318   N NH2  . ARG A 1  44  ? -27.355 -2.346  26.928  1.00 39.95 44  A 1 
ATOM   319   N N    . ASN A 1  45  ? -32.242 -4.694  19.482  1.00 76.96 45  A 1 
ATOM   320   C CA   . ASN A 1  45  ? -32.391 -5.838  18.587  1.00 77.09 45  A 1 
ATOM   321   C C    . ASN A 1  45  ? -32.982 -5.458  17.221  1.00 79.59 45  A 1 
ATOM   322   O O    . ASN A 1  45  ? -33.450 -6.323  16.492  1.00 75.84 45  A 1 
ATOM   323   C CB   . ASN A 1  45  ? -33.190 -6.932  19.309  1.00 72.45 45  A 1 
ATOM   324   C CG   . ASN A 1  45  ? -32.467 -7.472  20.536  1.00 68.68 45  A 1 
ATOM   325   O OD1  . ASN A 1  45  ? -31.266 -7.392  20.687  1.00 62.35 45  A 1 
ATOM   326   N ND2  . ASN A 1  45  ? -33.190 -8.043  21.465  1.00 61.39 45  A 1 
ATOM   327   N N    . ALA A 1  46  ? -32.970 -4.175  16.881  1.00 80.88 46  A 1 
ATOM   328   C CA   . ALA A 1  46  ? -33.558 -3.681  15.637  1.00 82.92 46  A 1 
ATOM   329   C C    . ALA A 1  46  ? -33.017 -4.414  14.402  1.00 84.15 46  A 1 
ATOM   330   O O    . ALA A 1  46  ? -33.796 -4.870  13.568  1.00 81.62 46  A 1 
ATOM   331   C CB   . ALA A 1  46  ? -33.303 -2.170  15.537  1.00 80.90 46  A 1 
ATOM   332   N N    . LEU A 1  47  ? -31.695 -4.589  14.322  1.00 83.18 47  A 1 
ATOM   333   C CA   . LEU A 1  47  ? -31.060 -5.257  13.185  1.00 83.45 47  A 1 
ATOM   334   C C    . LEU A 1  47  ? -31.470 -6.736  13.088  1.00 84.02 47  A 1 
ATOM   335   O O    . LEU A 1  47  ? -31.825 -7.203  12.009  1.00 82.19 47  A 1 
ATOM   336   C CB   . LEU A 1  47  ? -29.534 -5.100  13.298  1.00 81.74 47  A 1 
ATOM   337   C CG   . LEU A 1  47  ? -28.810 -5.486  11.996  1.00 76.06 47  A 1 
ATOM   338   C CD1  . LEU A 1  47  ? -29.012 -4.422  10.917  1.00 70.96 47  A 1 
ATOM   339   C CD2  . LEU A 1  47  ? -27.313 -5.639  12.243  1.00 71.24 47  A 1 
ATOM   340   N N    . VAL A 1  48  ? -31.486 -7.450  14.216  1.00 82.77 48  A 1 
ATOM   341   C CA   . VAL A 1  48  ? -31.909 -8.859  14.267  1.00 82.07 48  A 1 
ATOM   342   C C    . VAL A 1  48  ? -33.380 -8.995  13.870  1.00 83.24 48  A 1 
ATOM   343   O O    . VAL A 1  48  ? -33.720 -9.825  13.032  1.00 82.01 48  A 1 
ATOM   344   C CB   . VAL A 1  48  ? -31.669 -9.463  15.665  1.00 78.81 48  A 1 
ATOM   345   C CG1  . VAL A 1  48  ? -32.125 -10.922 15.735  1.00 71.05 48  A 1 
ATOM   346   C CG2  . VAL A 1  48  ? -30.184 -9.411  16.043  1.00 71.97 48  A 1 
ATOM   347   N N    . LEU A 1  49  ? -34.251 -8.150  14.426  1.00 85.28 49  A 1 
ATOM   348   C CA   . LEU A 1  49  ? -35.680 -8.166  14.104  1.00 86.35 49  A 1 
ATOM   349   C C    . LEU A 1  49  ? -35.940 -7.844  12.629  1.00 87.42 49  A 1 
ATOM   350   O O    . LEU A 1  49  ? -36.756 -8.509  11.995  1.00 86.43 49  A 1 
ATOM   351   C CB   . LEU A 1  49  ? -36.420 -7.169  15.010  1.00 85.30 49  A 1 
ATOM   352   C CG   . LEU A 1  49  ? -36.511 -7.613  16.486  1.00 80.03 49  A 1 
ATOM   353   C CD1  . LEU A 1  49  ? -37.026 -6.448  17.325  1.00 73.61 49  A 1 
ATOM   354   C CD2  . LEU A 1  49  ? -37.459 -8.796  16.671  1.00 74.43 49  A 1 
ATOM   355   N N    . LEU A 1  50  ? -35.224 -6.871  12.079  1.00 88.11 50  A 1 
ATOM   356   C CA   . LEU A 1  50  ? -35.308 -6.543  10.657  1.00 89.38 50  A 1 
ATOM   357   C C    . LEU A 1  50  ? -34.803 -7.696  9.784   1.00 89.96 50  A 1 
ATOM   358   O O    . LEU A 1  50  ? -35.439 -8.014  8.785   1.00 89.06 50  A 1 
ATOM   359   C CB   . LEU A 1  50  ? -34.522 -5.253  10.374  1.00 89.63 50  A 1 
ATOM   360   C CG   . LEU A 1  50  ? -35.214 -3.963  10.864  1.00 87.28 50  A 1 
ATOM   361   C CD1  . LEU A 1  50  ? -34.235 -2.795  10.753  1.00 82.63 50  A 1 
ATOM   362   C CD2  . LEU A 1  50  ? -36.458 -3.630  10.044  1.00 82.75 50  A 1 
ATOM   363   N N    . THR A 1  51  ? -33.726 -8.364  10.185  1.00 87.30 51  A 1 
ATOM   364   C CA   . THR A 1  51  ? -33.191 -9.525  9.456   1.00 86.73 51  A 1 
ATOM   365   C C    . THR A 1  51  ? -34.184 -10.687 9.464   1.00 87.44 51  A 1 
ATOM   366   O O    . THR A 1  51  ? -34.500 -11.233 8.408   1.00 86.03 51  A 1 
ATOM   367   C CB   . THR A 1  51  ? -31.831 -9.960  10.021  1.00 85.12 51  A 1 
ATOM   368   O OG1  . THR A 1  51  ? -30.940 -8.871  9.992   1.00 75.77 51  A 1 
ATOM   369   C CG2  . THR A 1  51  ? -31.188 -11.071 9.196   1.00 74.64 51  A 1 
ATOM   370   N N    . VAL A 1  52  ? -34.757 -11.014 10.629  1.00 87.15 52  A 1 
ATOM   371   C CA   . VAL A 1  52  ? -35.799 -12.052 10.733  1.00 87.05 52  A 1 
ATOM   372   C C    . VAL A 1  52  ? -37.028 -11.685 9.897   1.00 88.17 52  A 1 
ATOM   373   O O    . VAL A 1  52  ? -37.555 -12.535 9.181   1.00 87.63 52  A 1 
ATOM   374   C CB   . VAL A 1  52  ? -36.186 -12.299 12.206  1.00 85.44 52  A 1 
ATOM   375   C CG1  . VAL A 1  52  ? -37.357 -13.279 12.343  1.00 78.94 52  A 1 
ATOM   376   C CG2  . VAL A 1  52  ? -35.011 -12.899 12.987  1.00 79.31 52  A 1 
ATOM   377   N N    . SER A 1  53  ? -37.468 -10.431 9.941   1.00 90.71 53  A 1 
ATOM   378   C CA   . SER A 1  53  ? -38.577 -9.983  9.097   1.00 91.67 53  A 1 
ATOM   379   C C    . SER A 1  53  ? -38.242 -10.059 7.605   1.00 92.40 53  A 1 
ATOM   380   O O    . SER A 1  53  ? -39.098 -10.448 6.814   1.00 91.20 53  A 1 
ATOM   381   C CB   . SER A 1  53  ? -39.038 -8.575  9.495   1.00 90.87 53  A 1 
ATOM   382   O OG   . SER A 1  53  ? -38.116 -7.576  9.143   1.00 78.10 53  A 1 
ATOM   383   N N    . GLY A 1  54  ? -36.991 -9.785  7.238   1.00 91.37 54  A 1 
ATOM   384   C CA   . GLY A 1  54  ? -36.490 -9.961  5.879   1.00 91.90 54  A 1 
ATOM   385   C C    . GLY A 1  54  ? -36.539 -11.419 5.417   1.00 92.72 54  A 1 
ATOM   386   O O    . GLY A 1  54  ? -36.991 -11.697 4.307   1.00 91.00 54  A 1 
ATOM   387   N N    . VAL A 1  55  ? -36.169 -12.363 6.285   1.00 90.25 55  A 1 
ATOM   388   C CA   . VAL A 1  55  ? -36.291 -13.805 6.002   1.00 89.51 55  A 1 
ATOM   389   C C    . VAL A 1  55  ? -37.754 -14.198 5.787   1.00 90.19 55  A 1 
ATOM   390   O O    . VAL A 1  55  ? -38.073 -14.846 4.791   1.00 89.36 55  A 1 
ATOM   391   C CB   . VAL A 1  55  ? -35.661 -14.652 7.125   1.00 88.30 55  A 1 
ATOM   392   C CG1  . VAL A 1  55  ? -35.883 -16.153 6.907   1.00 82.27 55  A 1 
ATOM   393   C CG2  . VAL A 1  55  ? -34.151 -14.423 7.207   1.00 83.22 55  A 1 
ATOM   394   N N    . VAL A 1  56  ? -38.655 -13.778 6.683   1.00 91.69 56  A 1 
ATOM   395   C CA   . VAL A 1  56  ? -40.090 -14.084 6.557   1.00 92.00 56  A 1 
ATOM   396   C C    . VAL A 1  56  ? -40.674 -13.482 5.276   1.00 92.34 56  A 1 
ATOM   397   O O    . VAL A 1  56  ? -41.391 -14.169 4.543   1.00 91.76 56  A 1 
ATOM   398   C CB   . VAL A 1  56  ? -40.862 -13.603 7.804   1.00 91.35 56  A 1 
ATOM   399   C CG1  . VAL A 1  56  ? -42.370 -13.822 7.662   1.00 85.51 56  A 1 
ATOM   400   C CG2  . VAL A 1  56  ? -40.412 -14.363 9.057   1.00 85.70 56  A 1 
ATOM   401   N N    . ALA A 1  57  ? -40.335 -12.238 4.977   1.00 93.64 57  A 1 
ATOM   402   C CA   . ALA A 1  57  ? -40.748 -11.589 3.738   1.00 94.24 57  A 1 
ATOM   403   C C    . ALA A 1  57  ? -40.174 -12.297 2.498   1.00 94.32 57  A 1 
ATOM   404   O O    . ALA A 1  57  ? -40.880 -12.461 1.504   1.00 92.93 57  A 1 
ATOM   405   C CB   . ALA A 1  57  ? -40.331 -10.117 3.798   1.00 93.74 57  A 1 
ATOM   406   N N    . GLY A 1  58  ? -38.935 -12.778 2.582   1.00 92.93 58  A 1 
ATOM   407   C CA   . GLY A 1  58  ? -38.297 -13.562 1.529   1.00 92.68 58  A 1 
ATOM   408   C C    . GLY A 1  58  ? -38.996 -14.895 1.271   1.00 93.08 58  A 1 
ATOM   409   O O    . GLY A 1  58  ? -39.255 -15.246 0.118   1.00 91.56 58  A 1 
ATOM   410   N N    . VAL A 1  59  ? -39.377 -15.609 2.333   1.00 91.73 59  A 1 
ATOM   411   C CA   . VAL A 1  59  ? -40.166 -16.847 2.212   1.00 91.00 59  A 1 
ATOM   412   C C    . VAL A 1  59  ? -41.517 -16.566 1.551   1.00 91.30 59  A 1 
ATOM   413   O O    . VAL A 1  59  ? -41.911 -17.284 0.631   1.00 90.27 59  A 1 
ATOM   414   C CB   . VAL A 1  59  ? -40.351 -17.523 3.588   1.00 89.76 59  A 1 
ATOM   415   C CG1  . VAL A 1  59  ? -41.291 -18.728 3.521   1.00 83.94 59  A 1 
ATOM   416   C CG2  . VAL A 1  59  ? -39.014 -18.031 4.141   1.00 84.57 59  A 1 
ATOM   417   N N    . ALA A 1  60  ? -42.206 -15.512 1.978   1.00 93.18 60  A 1 
ATOM   418   C CA   . ALA A 1  60  ? -43.479 -15.120 1.381   1.00 93.67 60  A 1 
ATOM   419   C C    . ALA A 1  60  ? -43.331 -14.735 -0.103  1.00 93.61 60  A 1 
ATOM   420   O O    . ALA A 1  60  ? -44.117 -15.186 -0.939  1.00 92.59 60  A 1 
ATOM   421   C CB   . ALA A 1  60  ? -44.071 -13.976 2.213   1.00 93.64 60  A 1 
ATOM   422   N N    . LEU A 1  61  ? -42.300 -13.964 -0.435  1.00 93.76 61  A 1 
ATOM   423   C CA   . LEU A 1  61  ? -41.983 -13.577 -1.810  1.00 93.52 61  A 1 
ATOM   424   C C    . LEU A 1  61  ? -41.686 -14.805 -2.678  1.00 93.39 61  A 1 
ATOM   425   O O    . LEU A 1  61  ? -42.279 -14.961 -3.744  1.00 91.68 61  A 1 
ATOM   426   C CB   . LEU A 1  61  ? -40.792 -12.599 -1.782  1.00 92.43 61  A 1 
ATOM   427   C CG   . LEU A 1  61  ? -40.343 -12.103 -3.175  1.00 89.16 61  A 1 
ATOM   428   C CD1  . LEU A 1  61  ? -41.390 -11.220 -3.834  1.00 82.20 61  A 1 
ATOM   429   C CD2  . LEU A 1  61  ? -39.046 -11.308 -3.047  1.00 82.23 61  A 1 
ATOM   430   N N    . GLY A 1  62  ? -40.815 -15.694 -2.201  1.00 92.49 62  A 1 
ATOM   431   C CA   . GLY A 1  62  ? -40.455 -16.913 -2.917  1.00 91.85 62  A 1 
ATOM   432   C C    . GLY A 1  62  ? -41.657 -17.826 -3.159  1.00 92.13 62  A 1 
ATOM   433   O O    . GLY A 1  62  ? -41.852 -18.309 -4.275  1.00 90.32 62  A 1 
ATOM   434   N N    . ALA A 1  63  ? -42.515 -18.009 -2.144  1.00 91.46 63  A 1 
ATOM   435   C CA   . ALA A 1  63  ? -43.736 -18.792 -2.282  1.00 90.79 63  A 1 
ATOM   436   C C    . ALA A 1  63  ? -44.713 -18.181 -3.303  1.00 90.72 63  A 1 
ATOM   437   O O    . ALA A 1  63  ? -45.299 -18.909 -4.102  1.00 88.09 63  A 1 
ATOM   438   C CB   . ALA A 1  63  ? -44.379 -18.930 -0.898  1.00 89.49 63  A 1 
ATOM   439   N N    . ALA A 1  64  ? -44.860 -16.861 -3.297  1.00 91.61 64  A 1 
ATOM   440   C CA   . ALA A 1  64  ? -45.739 -16.166 -4.232  1.00 91.54 64  A 1 
ATOM   441   C C    . ALA A 1  64  ? -45.237 -16.237 -5.684  1.00 91.28 64  A 1 
ATOM   442   O O    . ALA A 1  64  ? -46.028 -16.422 -6.607  1.00 88.38 64  A 1 
ATOM   443   C CB   . ALA A 1  64  ? -45.883 -14.712 -3.761  1.00 90.69 64  A 1 
ATOM   444   N N    . VAL A 1  65  ? -43.928 -16.117 -5.881  1.00 91.83 65  A 1 
ATOM   445   C CA   . VAL A 1  65  ? -43.326 -16.065 -7.224  1.00 91.06 65  A 1 
ATOM   446   C C    . VAL A 1  65  ? -43.046 -17.459 -7.798  1.00 89.77 65  A 1 
ATOM   447   O O    . VAL A 1  65  ? -43.041 -17.624 -9.017  1.00 85.27 65  A 1 
ATOM   448   C CB   . VAL A 1  65  ? -42.072 -15.167 -7.199  1.00 89.53 65  A 1 
ATOM   449   C CG1  . VAL A 1  65  ? -41.393 -15.068 -8.563  1.00 81.67 65  A 1 
ATOM   450   C CG2  . VAL A 1  65  ? -42.436 -13.731 -6.797  1.00 82.73 65  A 1 
ATOM   451   N N    . ARG A 1  66  ? -42.892 -18.484 -6.959  1.00 88.39 66  A 1 
ATOM   452   C CA   . ARG A 1  66  ? -42.569 -19.860 -7.384  1.00 86.87 66  A 1 
ATOM   453   C C    . ARG A 1  66  ? -43.525 -20.409 -8.447  1.00 85.78 66  A 1 
ATOM   454   O O    . ARG A 1  66  ? -43.091 -21.108 -9.353  1.00 78.34 66  A 1 
ATOM   455   C CB   . ARG A 1  66  ? -42.549 -20.767 -6.142  1.00 83.46 66  A 1 
ATOM   456   C CG   . ARG A 1  66  ? -42.100 -22.200 -6.442  1.00 79.45 66  A 1 
ATOM   457   C CD   . ARG A 1  66  ? -42.029 -23.016 -5.147  1.00 77.48 66  A 1 
ATOM   458   N NE   . ARG A 1  66  ? -41.656 -24.424 -5.377  1.00 74.14 66  A 1 
ATOM   459   C CZ   . ARG A 1  66  ? -40.510 -25.011 -5.062  1.00 70.78 66  A 1 
ATOM   460   N NH1  . ARG A 1  66  ? -39.519 -24.369 -4.527  1.00 64.59 66  A 1 
ATOM   461   N NH2  . ARG A 1  66  ? -40.338 -26.284 -5.267  1.00 65.01 66  A 1 
ATOM   462   N N    . GLY A 1  67  ? -44.800 -20.078 -8.347  1.00 84.09 67  A 1 
ATOM   463   C CA   . GLY A 1  67  ? -45.802 -20.503 -9.324  1.00 83.32 67  A 1 
ATOM   464   C C    . GLY A 1  67  ? -45.653 -19.870 -10.713 1.00 83.97 67  A 1 
ATOM   465   O O    . GLY A 1  67  ? -46.220 -20.382 -11.671 1.00 77.10 67  A 1 
ATOM   466   N N    . ALA A 1  68  ? -44.892 -18.793 -10.823 1.00 85.12 68  A 1 
ATOM   467   C CA   . ALA A 1  68  ? -44.714 -18.079 -12.087 1.00 84.19 68  A 1 
ATOM   468   C C    . ALA A 1  68  ? -43.705 -18.740 -13.047 1.00 83.38 68  A 1 
ATOM   469   O O    . ALA A 1  68  ? -43.573 -18.285 -14.182 1.00 76.01 68  A 1 
ATOM   470   C CB   . ALA A 1  68  ? -44.341 -16.625 -11.777 1.00 81.28 68  A 1 
ATOM   471   N N    . ALA A 1  69  ? -43.016 -19.803 -12.618 1.00 80.92 69  A 1 
ATOM   472   C CA   . ALA A 1  69  ? -42.035 -20.553 -13.410 1.00 81.33 69  A 1 
ATOM   473   C C    . ALA A 1  69  ? -41.008 -19.650 -14.127 1.00 82.65 69  A 1 
ATOM   474   O O    . ALA A 1  69  ? -40.865 -19.678 -15.354 1.00 76.15 69  A 1 
ATOM   475   C CB   . ALA A 1  69  ? -42.770 -21.524 -14.340 1.00 76.09 69  A 1 
ATOM   476   N N    . LEU A 1  70  ? -40.317 -18.836 -13.345 1.00 81.07 70  A 1 
ATOM   477   C CA   . LEU A 1  70  ? -39.337 -17.886 -13.862 1.00 81.78 70  A 1 
ATOM   478   C C    . LEU A 1  70  ? -38.188 -18.599 -14.589 1.00 81.09 70  A 1 
ATOM   479   O O    . LEU A 1  70  ? -37.708 -19.644 -14.157 1.00 76.64 70  A 1 
ATOM   480   C CB   . LEU A 1  70  ? -38.800 -17.008 -12.720 1.00 80.63 70  A 1 
ATOM   481   C CG   . LEU A 1  70  ? -39.840 -16.107 -12.033 1.00 79.03 70  A 1 
ATOM   482   C CD1  . LEU A 1  70  ? -39.160 -15.318 -10.919 1.00 73.23 70  A 1 
ATOM   483   C CD2  . LEU A 1  70  ? -40.486 -15.105 -12.987 1.00 73.98 70  A 1 
ATOM   484   N N    . SER A 1  71  ? -37.719 -17.989 -15.672 1.00 79.63 71  A 1 
ATOM   485   C CA   . SER A 1  71  ? -36.509 -18.447 -16.353 1.00 78.96 71  A 1 
ATOM   486   C C    . SER A 1  71  ? -35.265 -18.215 -15.480 1.00 79.73 71  A 1 
ATOM   487   O O    . SER A 1  71  ? -35.287 -17.345 -14.601 1.00 76.61 71  A 1 
ATOM   488   C CB   . SER A 1  71  ? -36.374 -17.751 -17.712 1.00 76.17 71  A 1 
ATOM   489   O OG   . SER A 1  71  ? -35.989 -16.404 -17.569 1.00 69.29 71  A 1 
ATOM   490   N N    . PRO A 1  72  ? -34.149 -18.917 -15.730 1.00 76.63 72  A 1 
ATOM   491   C CA   . PRO A 1  72  ? -32.909 -18.696 -14.977 1.00 76.16 72  A 1 
ATOM   492   C C    . PRO A 1  72  ? -32.446 -17.234 -14.959 1.00 77.97 72  A 1 
ATOM   493   O O    . PRO A 1  72  ? -31.981 -16.748 -13.931 1.00 76.10 72  A 1 
ATOM   494   C CB   . PRO A 1  72  ? -31.870 -19.605 -15.640 1.00 73.52 72  A 1 
ATOM   495   C CG   . PRO A 1  72  ? -32.704 -20.737 -16.223 1.00 70.21 72  A 1 
ATOM   496   C CD   . PRO A 1  72  ? -33.991 -20.046 -16.643 1.00 71.64 72  A 1 
ATOM   497   N N    . ALA A 1  73  ? -32.615 -16.518 -16.059 1.00 78.22 73  A 1 
ATOM   498   C CA   . ALA A 1  73  ? -32.301 -15.094 -16.130 1.00 78.92 73  A 1 
ATOM   499   C C    . ALA A 1  73  ? -33.235 -14.251 -15.239 1.00 81.28 73  A 1 
ATOM   500   O O    . ALA A 1  73  ? -32.783 -13.352 -14.536 1.00 79.68 73  A 1 
ATOM   501   C CB   . ALA A 1  73  ? -32.368 -14.649 -17.593 1.00 76.34 73  A 1 
ATOM   502   N N    . GLN A 1  74  ? -34.523 -14.573 -15.213 1.00 80.17 74  A 1 
ATOM   503   C CA   . GLN A 1  74  ? -35.498 -13.890 -14.356 1.00 82.28 74  A 1 
ATOM   504   C C    . GLN A 1  74  ? -35.240 -14.157 -12.867 1.00 83.81 74  A 1 
ATOM   505   O O    . GLN A 1  74  ? -35.376 -13.245 -12.055 1.00 83.75 74  A 1 
ATOM   506   C CB   . GLN A 1  74  ? -36.915 -14.324 -14.737 1.00 82.57 74  A 1 
ATOM   507   C CG   . GLN A 1  74  ? -37.363 -13.769 -16.095 1.00 80.50 74  A 1 
ATOM   508   C CD   . GLN A 1  74  ? -38.683 -14.384 -16.565 1.00 78.38 74  A 1 
ATOM   509   O OE1  . GLN A 1  74  ? -39.065 -15.479 -16.199 1.00 73.44 74  A 1 
ATOM   510   N NE2  . GLN A 1  74  ? -39.416 -13.705 -17.416 1.00 70.07 74  A 1 
ATOM   511   N N    . VAL A 1  75  ? -34.830 -15.376 -12.514 1.00 83.91 75  A 1 
ATOM   512   C CA   . VAL A 1  75  ? -34.415 -15.697 -11.138 1.00 84.71 75  A 1 
ATOM   513   C C    . VAL A 1  75  ? -33.172 -14.893 -10.748 1.00 85.55 75  A 1 
ATOM   514   O O    . VAL A 1  75  ? -33.124 -14.351 -9.646  1.00 84.74 75  A 1 
ATOM   515   C CB   . VAL A 1  75  ? -34.175 -17.205 -10.954 1.00 83.93 75  A 1 
ATOM   516   C CG1  . VAL A 1  75  ? -33.723 -17.524 -9.527  1.00 76.29 75  A 1 
ATOM   517   C CG2  . VAL A 1  75  ? -35.457 -18.005 -11.208 1.00 77.11 75  A 1 
ATOM   518   N N    . ALA A 1  76  ? -32.213 -14.748 -11.648 1.00 83.26 76  A 1 
ATOM   519   C CA   . ALA A 1  76  ? -31.041 -13.911 -11.407 1.00 83.30 76  A 1 
ATOM   520   C C    . ALA A 1  76  ? -31.420 -12.434 -11.178 1.00 85.20 76  A 1 
ATOM   521   O O    . ALA A 1  76  ? -30.872 -11.794 -10.282 1.00 84.08 76  A 1 
ATOM   522   C CB   . ALA A 1  76  ? -30.054 -14.077 -12.568 1.00 81.11 76  A 1 
ATOM   523   N N    . TYR A 1  77  ? -32.395 -11.912 -11.920 1.00 85.71 77  A 1 
ATOM   524   C CA   . TYR A 1  77  ? -32.910 -10.557 -11.694 1.00 87.35 77  A 1 
ATOM   525   C C    . TYR A 1  77  ? -33.631 -10.419 -10.348 1.00 88.72 77  A 1 
ATOM   526   O O    . TYR A 1  77  ? -33.488 -9.394  -9.683  1.00 88.00 77  A 1 
ATOM   527   C CB   . TYR A 1  77  ? -33.832 -10.138 -12.843 1.00 86.17 77  A 1 
ATOM   528   C CG   . TYR A 1  77  ? -33.203 -10.081 -14.220 1.00 85.21 77  A 1 
ATOM   529   C CD1  . TYR A 1  77  ? -31.850 -9.743  -14.397 1.00 80.93 77  A 1 
ATOM   530   C CD2  . TYR A 1  77  ? -33.992 -10.361 -15.355 1.00 80.96 77  A 1 
ATOM   531   C CE1  . TYR A 1  77  ? -31.284 -9.703  -15.680 1.00 78.95 77  A 1 
ATOM   532   C CE2  . TYR A 1  77  ? -33.436 -10.321 -16.644 1.00 78.74 77  A 1 
ATOM   533   C CZ   . TYR A 1  77  ? -32.078 -9.997  -16.801 1.00 79.82 77  A 1 
ATOM   534   O OH   . TYR A 1  77  ? -31.528 -9.970  -18.060 1.00 77.50 77  A 1 
ATOM   535   N N    . LEU A 1  78  ? -34.356 -11.436 -9.917  1.00 88.32 78  A 1 
ATOM   536   C CA   . LEU A 1  78  ? -34.985 -11.466 -8.597  1.00 89.80 78  A 1 
ATOM   537   C C    . LEU A 1  78  ? -33.934 -11.502 -7.474  1.00 90.34 78  A 1 
ATOM   538   O O    . LEU A 1  78  ? -34.099 -10.825 -6.462  1.00 89.13 78  A 1 
ATOM   539   C CB   . LEU A 1  78  ? -35.923 -12.685 -8.528  1.00 89.35 78  A 1 
ATOM   540   C CG   . LEU A 1  78  ? -36.733 -12.782 -7.215  1.00 86.92 78  A 1 
ATOM   541   C CD1  . LEU A 1  78  ? -37.768 -11.670 -7.100  1.00 82.09 78  A 1 
ATOM   542   C CD2  . LEU A 1  78  ? -37.469 -14.119 -7.160  1.00 82.80 78  A 1 
ATOM   543   N N    . ALA A 1  79  ? -32.857 -12.254 -7.662  1.00 88.30 79  A 1 
ATOM   544   C CA   . ALA A 1  79  ? -31.775 -12.372 -6.688  1.00 87.85 79  A 1 
ATOM   545   C C    . ALA A 1  79  ? -30.857 -11.138 -6.622  1.00 88.84 79  A 1 
ATOM   546   O O    . ALA A 1  79  ? -30.090 -11.005 -5.671  1.00 87.08 79  A 1 
ATOM   547   C CB   . ALA A 1  79  ? -30.977 -13.635 -7.012  1.00 85.51 79  A 1 
ATOM   548   N N    . PHE A 1  80  ? -30.940 -10.242 -7.593  1.00 88.63 80  A 1 
ATOM   549   C CA   . PHE A 1  80  ? -29.995 -9.135  -7.761  1.00 89.90 80  A 1 
ATOM   550   C C    . PHE A 1  80  ? -29.764 -8.251  -6.520  1.00 90.44 80  A 1 
ATOM   551   O O    . PHE A 1  80  ? -28.601 -7.987  -6.205  1.00 89.87 80  A 1 
ATOM   552   C CB   . PHE A 1  80  ? -30.410 -8.294  -8.970  1.00 89.81 80  A 1 
ATOM   553   C CG   . PHE A 1  80  ? -29.443 -7.179  -9.267  1.00 90.45 80  A 1 
ATOM   554   C CD1  . PHE A 1  80  ? -29.786 -5.843  -8.998  1.00 87.09 80  A 1 
ATOM   555   C CD2  . PHE A 1  80  ? -28.170 -7.483  -9.776  1.00 87.68 80  A 1 
ATOM   556   C CE1  . PHE A 1  80  ? -28.865 -4.821  -9.250  1.00 86.91 80  A 1 
ATOM   557   C CE2  . PHE A 1  80  ? -27.246 -6.464  -10.027 1.00 86.81 80  A 1 
ATOM   558   C CZ   . PHE A 1  80  ? -27.597 -5.131  -9.766  1.00 88.96 80  A 1 
ATOM   559   N N    . PRO A 1  81  ? -30.783 -7.812  -5.757  1.00 91.29 81  A 1 
ATOM   560   C CA   . PRO A 1  81  ? -30.534 -7.057  -4.523  1.00 91.61 81  A 1 
ATOM   561   C C    . PRO A 1  81  ? -29.741 -7.847  -3.479  1.00 91.30 81  A 1 
ATOM   562   O O    . PRO A 1  81  ? -29.012 -7.263  -2.681  1.00 89.62 81  A 1 
ATOM   563   C CB   . PRO A 1  81  ? -31.919 -6.663  -3.998  1.00 91.16 81  A 1 
ATOM   564   C CG   . PRO A 1  81  ? -32.808 -6.724  -5.234  1.00 90.98 81  A 1 
ATOM   565   C CD   . PRO A 1  81  ? -32.205 -7.877  -6.023  1.00 93.01 81  A 1 
ATOM   566   N N    . GLY A 1  82  ? -29.860 -9.175  -3.492  1.00 90.20 82  A 1 
ATOM   567   C CA   . GLY A 1  82  ? -29.039 -10.062 -2.680  1.00 89.63 82  A 1 
ATOM   568   C C    . GLY A 1  82  ? -27.624 -10.241 -3.236  1.00 89.68 82  A 1 
ATOM   569   O O    . GLY A 1  82  ? -26.669 -10.253 -2.470  1.00 87.71 82  A 1 
ATOM   570   N N    . GLU A 1  83  ? -27.473 -10.304 -4.555  1.00 89.27 83  A 1 
ATOM   571   C CA   . GLU A 1  83  ? -26.155 -10.308 -5.202  1.00 88.37 83  A 1 
ATOM   572   C C    . GLU A 1  83  ? -25.343 -9.063  -4.810  1.00 88.74 83  A 1 
ATOM   573   O O    . GLU A 1  83  ? -24.159 -9.167  -4.497  1.00 87.60 83  A 1 
ATOM   574   C CB   . GLU A 1  83  ? -26.329 -10.395 -6.729  1.00 86.88 83  A 1 
ATOM   575   C CG   . GLU A 1  83  ? -25.001 -10.634 -7.469  1.00 80.82 83  A 1 
ATOM   576   C CD   . GLU A 1  83  ? -25.103 -10.464 -8.994  1.00 79.54 83  A 1 
ATOM   577   O OE1  . GLU A 1  83  ? -24.083 -10.120 -9.622  1.00 72.03 83  A 1 
ATOM   578   O OE2  . GLU A 1  83  ? -26.193 -10.636 -9.585  1.00 74.45 83  A 1 
ATOM   579   N N    . LEU A 1  84  ? -25.985 -7.896  -4.721  1.00 90.30 84  A 1 
ATOM   580   C CA   . LEU A 1  84  ? -25.341 -6.666  -4.253  1.00 90.97 84  A 1 
ATOM   581   C C    . LEU A 1  84  ? -24.837 -6.785  -2.813  1.00 91.21 84  A 1 
ATOM   582   O O    . LEU A 1  84  ? -23.735 -6.326  -2.525  1.00 89.98 84  A 1 
ATOM   583   C CB   . LEU A 1  84  ? -26.308 -5.482  -4.369  1.00 90.71 84  A 1 
ATOM   584   C CG   . LEU A 1  84  ? -26.643 -5.059  -5.808  1.00 84.57 84  A 1 
ATOM   585   C CD1  . LEU A 1  84  ? -27.614 -3.879  -5.744  1.00 79.90 84  A 1 
ATOM   586   C CD2  . LEU A 1  84  ? -25.405 -4.644  -6.591  1.00 81.48 84  A 1 
ATOM   587   N N    . LEU A 1  85  ? -25.597 -7.417  -1.919  1.00 89.18 85  A 1 
ATOM   588   C CA   . LEU A 1  85  ? -25.150 -7.682  -0.547  1.00 88.88 85  A 1 
ATOM   589   C C    . LEU A 1  85  ? -23.891 -8.550  -0.539  1.00 89.04 85  A 1 
ATOM   590   O O    . LEU A 1  85  ? -22.922 -8.215  0.141   1.00 87.99 85  A 1 
ATOM   591   C CB   . LEU A 1  85  ? -26.296 -8.330  0.250   1.00 87.84 85  A 1 
ATOM   592   C CG   . LEU A 1  85  ? -25.893 -8.797  1.664   1.00 87.42 85  A 1 
ATOM   593   C CD1  . LEU A 1  85  ? -25.462 -7.632  2.555   1.00 83.12 85  A 1 
ATOM   594   C CD2  . LEU A 1  85  ? -27.065 -9.512  2.326   1.00 83.87 85  A 1 
ATOM   595   N N    . LEU A 1  86  ? -23.876 -9.630  -1.321  1.00 87.54 86  A 1 
ATOM   596   C CA   . LEU A 1  86  ? -22.712 -10.512 -1.415  1.00 86.25 86  A 1 
ATOM   597   C C    . LEU A 1  86  ? -21.488 -9.778  -1.976  1.00 86.27 86  A 1 
ATOM   598   O O    . LEU A 1  86  ? -20.388 -9.940  -1.452  1.00 85.08 86  A 1 
ATOM   599   C CB   . LEU A 1  86  ? -23.060 -11.740 -2.268  1.00 84.66 86  A 1 
ATOM   600   C CG   . LEU A 1  86  ? -24.181 -12.625 -1.692  1.00 81.02 86  A 1 
ATOM   601   C CD1  . LEU A 1  86  ? -24.499 -13.736 -2.688  1.00 76.93 86  A 1 
ATOM   602   C CD2  . LEU A 1  86  ? -23.800 -13.258 -0.359  1.00 77.26 86  A 1 
ATOM   603   N N    . ARG A 1  87  ? -21.672 -8.922  -2.978  1.00 89.63 87  A 1 
ATOM   604   C CA   . ARG A 1  87  ? -20.589 -8.087  -3.521  1.00 89.49 87  A 1 
ATOM   605   C C    . ARG A 1  87  ? -20.058 -7.099  -2.482  1.00 90.14 87  A 1 
ATOM   606   O O    . ARG A 1  87  ? -18.846 -6.989  -2.340  1.00 88.89 87  A 1 
ATOM   607   C CB   . ARG A 1  87  ? -21.048 -7.357  -4.783  1.00 88.51 87  A 1 
ATOM   608   C CG   . ARG A 1  87  ? -21.284 -8.314  -5.968  1.00 83.50 87  A 1 
ATOM   609   C CD   . ARG A 1  87  ? -21.655 -7.555  -7.248  1.00 82.01 87  A 1 
ATOM   610   N NE   . ARG A 1  87  ? -20.491 -6.856  -7.818  1.00 80.64 87  A 1 
ATOM   611   C CZ   . ARG A 1  87  ? -19.588 -7.360  -8.659  1.00 79.47 87  A 1 
ATOM   612   N NH1  . ARG A 1  87  ? -19.676 -8.567  -9.149  1.00 70.10 87  A 1 
ATOM   613   N NH2  . ARG A 1  87  ? -18.570 -6.648  -9.026  1.00 74.49 87  A 1 
ATOM   614   N N    . MET A 1  88  ? -20.923 -6.438  -1.719  1.00 87.78 88  A 1 
ATOM   615   C CA   . MET A 1  88  ? -20.521 -5.532  -0.633  1.00 88.04 88  A 1 
ATOM   616   C C    . MET A 1  88  ? -19.720 -6.259  0.453   1.00 88.49 88  A 1 
ATOM   617   O O    . MET A 1  88  ? -18.683 -5.762  0.880   1.00 87.10 88  A 1 
ATOM   618   C CB   . MET A 1  88  ? -21.753 -4.865  -0.014  1.00 88.51 88  A 1 
ATOM   619   C CG   . MET A 1  88  ? -22.335 -3.748  -0.876  1.00 87.91 88  A 1 
ATOM   620   S SD   . MET A 1  88  ? -23.717 -2.875  -0.085  1.00 86.76 88  A 1 
ATOM   621   C CE   . MET A 1  88  ? -25.096 -3.580  -0.983  1.00 77.90 88  A 1 
ATOM   622   N N    . LEU A 1  89  ? -20.154 -7.448  0.871   1.00 87.84 89  A 1 
ATOM   623   C CA   . LEU A 1  89  ? -19.435 -8.263  1.856   1.00 86.21 89  A 1 
ATOM   624   C C    . LEU A 1  89  ? -18.058 -8.692  1.331   1.00 86.41 89  A 1 
ATOM   625   O O    . LEU A 1  89  ? -17.057 -8.515  2.024   1.00 85.25 89  A 1 
ATOM   626   C CB   . LEU A 1  89  ? -20.281 -9.484  2.251   1.00 84.71 89  A 1 
ATOM   627   C CG   . LEU A 1  89  ? -21.546 -9.169  3.072   1.00 82.04 89  A 1 
ATOM   628   C CD1  . LEU A 1  89  ? -22.359 -10.450 3.254   1.00 78.03 89  A 1 
ATOM   629   C CD2  . LEU A 1  89  ? -21.221 -8.616  4.455   1.00 78.25 89  A 1 
ATOM   630   N N    . ARG A 1  90  ? -17.983 -9.193  0.094   1.00 87.79 90  A 1 
ATOM   631   C CA   . ARG A 1  90  ? -16.702 -9.595  -0.520  1.00 87.05 90  A 1 
ATOM   632   C C    . ARG A 1  90  ? -15.745 -8.414  -0.706  1.00 87.52 90  A 1 
ATOM   633   O O    . ARG A 1  90  ? -14.548 -8.573  -0.497  1.00 86.12 90  A 1 
ATOM   634   C CB   . ARG A 1  90  ? -16.957 -10.307 -1.855  1.00 85.06 90  A 1 
ATOM   635   C CG   . ARG A 1  90  ? -17.604 -11.691 -1.659  1.00 80.61 90  A 1 
ATOM   636   C CD   . ARG A 1  90  ? -17.876 -12.378 -3.003  1.00 78.02 90  A 1 
ATOM   637   N NE   . ARG A 1  90  ? -16.626 -12.874 -3.601  1.00 72.87 90  A 1 
ATOM   638   C CZ   . ARG A 1  90  ? -16.399 -13.153 -4.875  1.00 68.64 90  A 1 
ATOM   639   N NH1  . ARG A 1  90  ? -17.313 -13.043 -5.795  1.00 62.24 90  A 1 
ATOM   640   N NH2  . ARG A 1  90  ? -15.237 -13.565 -5.246  1.00 61.24 90  A 1 
ATOM   641   N N    . MET A 1  91  ? -16.257 -7.240  -1.032  1.00 89.06 91  A 1 
ATOM   642   C CA   . MET A 1  91  ? -15.455 -6.028  -1.219  1.00 89.57 91  A 1 
ATOM   643   C C    . MET A 1  91  ? -14.641 -5.657  0.030   1.00 90.09 91  A 1 
ATOM   644   O O    . MET A 1  91  ? -13.511 -5.199  -0.088  1.00 88.31 91  A 1 
ATOM   645   C CB   . MET A 1  91  ? -16.395 -4.881  -1.609  1.00 88.99 91  A 1 
ATOM   646   C CG   . MET A 1  91  ? -15.658 -3.587  -1.954  1.00 86.07 91  A 1 
ATOM   647   S SD   . MET A 1  91  ? -16.741 -2.183  -2.324  1.00 83.29 91  A 1 
ATOM   648   C CE   . MET A 1  91  ? -17.360 -1.851  -0.669  1.00 75.84 91  A 1 
ATOM   649   N N    . VAL A 1  92  ? -15.203 -5.869  1.224   1.00 89.40 92  A 1 
ATOM   650   C CA   . VAL A 1  92  ? -14.535 -5.509  2.485   1.00 88.91 92  A 1 
ATOM   651   C C    . VAL A 1  92  ? -13.682 -6.631  3.082   1.00 88.79 92  A 1 
ATOM   652   O O    . VAL A 1  92  ? -12.981 -6.390  4.056   1.00 86.33 92  A 1 
ATOM   653   C CB   . VAL A 1  92  ? -15.514 -4.930  3.525   1.00 87.31 92  A 1 
ATOM   654   C CG1  . VAL A 1  92  ? -16.126 -3.618  3.032   1.00 79.52 92  A 1 
ATOM   655   C CG2  . VAL A 1  92  ? -16.636 -5.893  3.894   1.00 80.42 92  A 1 
ATOM   656   N N    . ILE A 1  93  ? -13.688 -7.836  2.509   1.00 87.88 93  A 1 
ATOM   657   C CA   . ILE A 1  93  ? -12.871 -8.957  3.003   1.00 86.59 93  A 1 
ATOM   658   C C    . ILE A 1  93  ? -11.384 -8.597  3.025   1.00 86.95 93  A 1 
ATOM   659   O O    . ILE A 1  93  ? -10.724 -8.771  4.048   1.00 85.46 93  A 1 
ATOM   660   C CB   . ILE A 1  93  ? -13.135 -10.242 2.177   1.00 83.94 93  A 1 
ATOM   661   C CG1  . ILE A 1  93  ? -14.512 -10.827 2.560   1.00 79.88 93  A 1 
ATOM   662   C CG2  . ILE A 1  93  ? -12.037 -11.302 2.390   1.00 79.44 93  A 1 
ATOM   663   C CD1  . ILE A 1  93  ? -14.968 -12.000 1.684   1.00 75.80 93  A 1 
ATOM   664   N N    . LEU A 1  94  ? -10.858 -8.079  1.924   1.00 89.03 94  A 1 
ATOM   665   C CA   . LEU A 1  94  ? -9.431  -7.787  1.788   1.00 89.40 94  A 1 
ATOM   666   C C    . LEU A 1  94  ? -8.926  -6.766  2.824   1.00 89.82 94  A 1 
ATOM   667   O O    . LEU A 1  94  ? -8.001  -7.097  3.570   1.00 88.51 94  A 1 
ATOM   668   C CB   . LEU A 1  94  ? -9.132  -7.385  0.333   1.00 88.39 94  A 1 
ATOM   669   C CG   . LEU A 1  94  ? -7.662  -7.002  0.080   1.00 85.41 94  A 1 
ATOM   670   C CD1  . LEU A 1  94  ? -6.728  -8.194  0.251   1.00 80.16 94  A 1 
ATOM   671   C CD2  . LEU A 1  94  ? -7.519  -6.468  -1.340  1.00 80.45 94  A 1 
ATOM   672   N N    . PRO A 1  95  ? -9.497  -5.547  2.935   1.00 89.77 95  A 1 
ATOM   673   C CA   . PRO A 1  95  ? -9.053  -4.601  3.955   1.00 89.35 95  A 1 
ATOM   674   C C    . PRO A 1  95  ? -9.292  -5.121  5.370   1.00 89.13 95  A 1 
ATOM   675   O O    . PRO A 1  95  ? -8.457  -4.901  6.239   1.00 86.83 95  A 1 
ATOM   676   C CB   . PRO A 1  95  ? -9.817  -3.300  3.678   1.00 87.61 95  A 1 
ATOM   677   C CG   . PRO A 1  95  ? -11.062 -3.760  2.939   1.00 87.28 95  A 1 
ATOM   678   C CD   . PRO A 1  95  ? -10.560 -4.946  2.139   1.00 90.07 95  A 1 
ATOM   679   N N    . LEU A 1  96  ? -10.372 -5.857  5.613   1.00 87.83 96  A 1 
ATOM   680   C CA   . LEU A 1  96  ? -10.650 -6.420  6.928   1.00 86.13 96  A 1 
ATOM   681   C C    . LEU A 1  96  ? -9.589  -7.443  7.334   1.00 86.86 96  A 1 
ATOM   682   O O    . LEU A 1  96  ? -8.993  -7.296  8.394   1.00 84.89 96  A 1 
ATOM   683   C CB   . LEU A 1  96  ? -12.067 -7.014  6.948   1.00 83.25 96  A 1 
ATOM   684   C CG   . LEU A 1  96  ? -12.513 -7.479  8.344   1.00 78.05 96  A 1 
ATOM   685   C CD1  . LEU A 1  96  ? -12.713 -6.297  9.292   1.00 72.78 96  A 1 
ATOM   686   C CD2  . LEU A 1  96  ? -13.838 -8.226  8.240   1.00 72.64 96  A 1 
ATOM   687   N N    . VAL A 1  97  ? -9.314  -8.444  6.496   1.00 87.42 97  A 1 
ATOM   688   C CA   . VAL A 1  97  ? -8.327  -9.495  6.799   1.00 87.07 97  A 1 
ATOM   689   C C    . VAL A 1  97  ? -6.955  -8.892  7.079   1.00 87.59 97  A 1 
ATOM   690   O O    . VAL A 1  97  ? -6.352  -9.190  8.106   1.00 86.30 97  A 1 
ATOM   691   C CB   . VAL A 1  97  ? -8.254  -10.539 5.665   1.00 85.63 97  A 1 
ATOM   692   C CG1  . VAL A 1  97  ? -7.062  -11.496 5.808   1.00 79.95 97  A 1 
ATOM   693   C CG2  . VAL A 1  97  ? -9.508  -11.410 5.648   1.00 81.17 97  A 1 
ATOM   694   N N    . VAL A 1  98  ? -6.468  -8.024  6.210   1.00 90.52 98  A 1 
ATOM   695   C CA   . VAL A 1  98  ? -5.122  -7.455  6.360   1.00 91.02 98  A 1 
ATOM   696   C C    . VAL A 1  98  ? -5.044  -6.537  7.580   1.00 90.95 98  A 1 
ATOM   697   O O    . VAL A 1  98  ? -4.205  -6.749  8.453   1.00 89.74 98  A 1 
ATOM   698   C CB   . VAL A 1  98  ? -4.662  -6.750  5.071   1.00 90.57 98  A 1 
ATOM   699   C CG1  . VAL A 1  98  ? -3.276  -6.118  5.241   1.00 84.67 98  A 1 
ATOM   700   C CG2  . VAL A 1  98  ? -4.572  -7.745  3.908   1.00 85.58 98  A 1 
ATOM   701   N N    . CYS A 1  99  ? -5.928  -5.551  7.685   1.00 90.78 99  A 1 
ATOM   702   C CA   . CYS A 1  99  ? -5.837  -4.542  8.735   1.00 90.08 99  A 1 
ATOM   703   C C    . CYS A 1  99  ? -6.147  -5.107  10.126  1.00 89.70 99  A 1 
ATOM   704   O O    . CYS A 1  99  ? -5.453  -4.781  11.080  1.00 87.49 99  A 1 
ATOM   705   C CB   . CYS A 1  99  ? -6.748  -3.358  8.404   1.00 89.51 99  A 1 
ATOM   706   S SG   . CYS A 1  99  ? -6.298  -2.646  6.799   1.00 85.02 99  A 1 
ATOM   707   N N    . SER A 1  100 ? -7.150  -5.971  10.247  1.00 87.69 100 A 1 
ATOM   708   C CA   . SER A 1  100 ? -7.532  -6.536  11.541  1.00 85.85 100 A 1 
ATOM   709   C C    . SER A 1  100 ? -6.467  -7.474  12.103  1.00 86.28 100 A 1 
ATOM   710   O O    . SER A 1  100 ? -6.154  -7.407  13.288  1.00 83.44 100 A 1 
ATOM   711   C CB   . SER A 1  100 ? -8.891  -7.234  11.452  1.00 82.68 100 A 1 
ATOM   712   O OG   . SER A 1  100 ? -8.816  -8.483  10.805  1.00 72.77 100 A 1 
ATOM   713   N N    . LEU A 1  101 ? -5.847  -8.299  11.261  1.00 87.45 101 A 1 
ATOM   714   C CA   . LEU A 1  101 ? -4.814  -9.230  11.714  1.00 87.73 101 A 1 
ATOM   715   C C    . LEU A 1  101 ? -3.499  -8.531  12.053  1.00 88.33 101 A 1 
ATOM   716   O O    . LEU A 1  101 ? -2.865  -8.893  13.041  1.00 87.12 101 A 1 
ATOM   717   C CB   . LEU A 1  101 ? -4.599  -10.333 10.676  1.00 86.18 101 A 1 
ATOM   718   C CG   . LEU A 1  101 ? -5.775  -11.311 10.540  1.00 83.94 101 A 1 
ATOM   719   C CD1  . LEU A 1  101 ? -5.480  -12.279 9.406   1.00 79.94 101 A 1 
ATOM   720   C CD2  . LEU A 1  101 ? -6.006  -12.134 11.803  1.00 80.10 101 A 1 
ATOM   721   N N    . VAL A 1  102 ? -3.097  -7.519  11.285  1.00 91.34 102 A 1 
ATOM   722   C CA   . VAL A 1  102 ? -1.917  -6.713  11.637  1.00 91.44 102 A 1 
ATOM   723   C C    . VAL A 1  102 ? -2.156  -5.983  12.958  1.00 90.87 102 A 1 
ATOM   724   O O    . VAL A 1  102 ? -1.336  -6.086  13.869  1.00 89.53 102 A 1 
ATOM   725   C CB   . VAL A 1  102 ? -1.539  -5.722  10.521  1.00 91.59 102 A 1 
ATOM   726   C CG1  . VAL A 1  102 ? -0.374  -4.822  10.955  1.00 86.18 102 A 1 
ATOM   727   C CG2  . VAL A 1  102 ? -1.085  -6.445  9.253   1.00 87.26 102 A 1 
ATOM   728   N N    . SER A 1  103 ? -3.290  -5.313  13.090  1.00 90.11 103 A 1 
ATOM   729   C CA   . SER A 1  103 ? -3.683  -4.615  14.314  1.00 88.61 103 A 1 
ATOM   730   C C    . SER A 1  103 ? -3.765  -5.569  15.512  1.00 87.61 103 A 1 
ATOM   731   O O    . SER A 1  103 ? -3.148  -5.317  16.547  1.00 83.60 103 A 1 
ATOM   732   C CB   . SER A 1  103 ? -5.025  -3.910  14.077  1.00 86.78 103 A 1 
ATOM   733   O OG   . SER A 1  103 ? -5.496  -3.319  15.264  1.00 74.54 103 A 1 
ATOM   734   N N    . GLY A 1  104 ? -4.446  -6.699  15.353  1.00 85.84 104 A 1 
ATOM   735   C CA   . GLY A 1  104 ? -4.601  -7.701  16.404  1.00 83.69 104 A 1 
ATOM   736   C C    . GLY A 1  104 ? -3.268  -8.290  16.875  1.00 84.36 104 A 1 
ATOM   737   O O    . GLY A 1  104 ? -2.981  -8.294  18.070  1.00 81.69 104 A 1 
ATOM   738   N N    . ALA A 1  105 ? -2.418  -8.714  15.946  1.00 86.75 105 A 1 
ATOM   739   C CA   . ALA A 1  105 ? -1.111  -9.276  16.286  1.00 86.11 105 A 1 
ATOM   740   C C    . ALA A 1  105 ? -0.158  -8.242  16.918  1.00 85.30 105 A 1 
ATOM   741   O O    . ALA A 1  105 ? 0.634   -8.586  17.799  1.00 82.02 105 A 1 
ATOM   742   C CB   . ALA A 1  105 ? -0.507  -9.899  15.025  1.00 85.57 105 A 1 
ATOM   743   N N    . ALA A 1  106 ? -0.251  -6.978  16.509  1.00 88.33 106 A 1 
ATOM   744   C CA   . ALA A 1  106 ? 0.558   -5.901  17.075  1.00 87.65 106 A 1 
ATOM   745   C C    . ALA A 1  106 ? 0.053   -5.414  18.444  1.00 86.24 106 A 1 
ATOM   746   O O    . ALA A 1  106 ? 0.848   -4.956  19.271  1.00 81.64 106 A 1 
ATOM   747   C CB   . ALA A 1  106 ? 0.596   -4.756  16.064  1.00 87.30 106 A 1 
ATOM   748   N N    . SER A 1  107 ? -1.249  -5.519  18.704  1.00 84.63 107 A 1 
ATOM   749   C CA   . SER A 1  107 ? -1.871  -5.059  19.950  1.00 81.55 107 A 1 
ATOM   750   C C    . SER A 1  107 ? -1.807  -6.066  21.096  1.00 81.08 107 A 1 
ATOM   751   O O    . SER A 1  107 ? -1.948  -5.669  22.251  1.00 74.10 107 A 1 
ATOM   752   C CB   . SER A 1  107 ? -3.317  -4.635  19.694  1.00 76.93 107 A 1 
ATOM   753   O OG   . SER A 1  107 ? -4.114  -5.740  19.344  1.00 65.08 107 A 1 
ATOM   754   N N    . LEU A 1  108 ? -1.552  -7.343  20.809  1.00 79.59 108 A 1 
ATOM   755   C CA   . LEU A 1  108 ? -1.404  -8.385  21.825  1.00 77.04 108 A 1 
ATOM   756   C C    . LEU A 1  108 ? -0.208  -8.089  22.740  1.00 75.69 108 A 1 
ATOM   757   O O    . LEU A 1  108 ? 0.931   -8.505  22.494  1.00 68.63 108 A 1 
ATOM   758   C CB   . LEU A 1  108 ? -1.284  -9.760  21.150  1.00 73.86 108 A 1 
ATOM   759   C CG   . LEU A 1  108 ? -2.607  -10.310 20.584  1.00 68.80 108 A 1 
ATOM   760   C CD1  . LEU A 1  108 ? -2.330  -11.562 19.759  1.00 64.44 108 A 1 
ATOM   761   C CD2  . LEU A 1  108 ? -3.592  -10.676 21.688  1.00 64.17 108 A 1 
ATOM   762   N N    . ASP A 1  109 ? -0.475  -7.364  23.826  1.00 73.93 109 A 1 
ATOM   763   C CA   . ASP A 1  109 ? 0.572   -6.961  24.758  1.00 71.86 109 A 1 
ATOM   764   C C    . ASP A 1  109 ? 0.709   -7.950  25.917  1.00 73.19 109 A 1 
ATOM   765   O O    . ASP A 1  109 ? 0.029   -7.873  26.942  1.00 66.21 109 A 1 
ATOM   766   C CB   . ASP A 1  109 ? 0.395   -5.503  25.203  1.00 65.29 109 A 1 
ATOM   767   C CG   . ASP A 1  109 ? 1.754   -4.829  25.399  1.00 58.60 109 A 1 
ATOM   768   O OD1  . ASP A 1  109 ? 2.752   -5.528  25.684  1.00 53.76 109 A 1 
ATOM   769   O OD2  . ASP A 1  109 ? 1.856   -3.612  25.143  1.00 53.73 109 A 1 
ATOM   770   N N    . THR A 1  110 ? 1.643   -8.871  25.767  1.00 71.76 110 A 1 
ATOM   771   C CA   . THR A 1  110 ? 1.975   -9.859  26.802  1.00 69.19 110 A 1 
ATOM   772   C C    . THR A 1  110 ? 2.897   -9.316  27.892  1.00 70.58 110 A 1 
ATOM   773   O O    . THR A 1  110 ? 3.144   -9.999  28.882  1.00 62.94 110 A 1 
ATOM   774   C CB   . THR A 1  110 ? 2.604   -11.101 26.170  1.00 61.86 110 A 1 
ATOM   775   O OG1  . THR A 1  110 ? 3.767   -10.755 25.461  1.00 55.00 110 A 1 
ATOM   776   C CG2  . THR A 1  110 ? 1.655   -11.776 25.185  1.00 53.94 110 A 1 
ATOM   777   N N    . ARG A 1  111 ? 3.388   -8.097  27.758  1.00 67.93 111 A 1 
ATOM   778   C CA   . ARG A 1  111 ? 4.400   -7.513  28.658  1.00 66.69 111 A 1 
ATOM   779   C C    . ARG A 1  111 ? 3.953   -7.448  30.113  1.00 68.94 111 A 1 
ATOM   780   O O    . ARG A 1  111 ? 4.765   -7.657  31.007  1.00 63.29 111 A 1 
ATOM   781   C CB   . ARG A 1  111 ? 4.741   -6.090  28.196  1.00 60.48 111 A 1 
ATOM   782   C CG   . ARG A 1  111 ? 5.461   -6.063  26.848  1.00 53.88 111 A 1 
ATOM   783   C CD   . ARG A 1  111 ? 5.721   -4.607  26.450  1.00 49.93 111 A 1 
ATOM   784   N NE   . ARG A 1  111 ? 6.341   -4.519  25.119  1.00 43.57 111 A 1 
ATOM   785   C CZ   . ARG A 1  111 ? 6.795   -3.416  24.548  1.00 38.18 111 A 1 
ATOM   786   N NH1  . ARG A 1  111 ? 6.721   -2.250  25.134  1.00 35.69 111 A 1 
ATOM   787   N NH2  . ARG A 1  111 ? 7.334   -3.468  23.373  1.00 33.24 111 A 1 
ATOM   788   N N    . SER A 1  112 ? 2.684   -7.154  30.335  1.00 67.27 112 A 1 
ATOM   789   C CA   . SER A 1  112 ? 2.152   -6.955  31.685  1.00 66.57 112 A 1 
ATOM   790   C C    . SER A 1  112 ? 2.104   -8.236  32.529  1.00 69.76 112 A 1 
ATOM   791   O O    . SER A 1  112 ? 2.254   -8.168  33.747  1.00 63.90 112 A 1 
ATOM   792   C CB   . SER A 1  112 ? 0.760   -6.330  31.591  1.00 59.78 112 A 1 
ATOM   793   O OG   . SER A 1  112 ? -0.092  -7.133  30.815  1.00 52.37 112 A 1 
ATOM   794   N N    . LEU A 1  113 ? 1.929   -9.386  31.892  1.00 69.97 113 A 1 
ATOM   795   C CA   . LEU A 1  113 ? 1.865   -10.691 32.562  1.00 69.92 113 A 1 
ATOM   796   C C    . LEU A 1  113 ? 3.105   -11.568 32.316  1.00 72.27 113 A 1 
ATOM   797   O O    . LEU A 1  113 ? 3.188   -12.672 32.855  1.00 65.75 113 A 1 
ATOM   798   C CB   . LEU A 1  113 ? 0.571   -11.407 32.152  1.00 65.06 113 A 1 
ATOM   799   C CG   . LEU A 1  113 ? -0.718  -10.810 32.744  1.00 60.31 113 A 1 
ATOM   800   C CD1  . LEU A 1  113 ? -1.919  -11.541 32.159  1.00 56.85 113 A 1 
ATOM   801   C CD2  . LEU A 1  113 ? -0.788  -10.960 34.263  1.00 56.87 113 A 1 
ATOM   802   N N    . GLY A 1  114 ? 4.063   -11.101 31.533  1.00 73.96 114 A 1 
ATOM   803   C CA   . GLY A 1  114 ? 5.266   -11.857 31.217  1.00 74.83 114 A 1 
ATOM   804   C C    . GLY A 1  114 ? 4.943   -13.243 30.651  1.00 78.48 114 A 1 
ATOM   805   O O    . GLY A 1  114 ? 4.258   -13.373 29.639  1.00 73.99 114 A 1 
ATOM   806   N N    . ARG A 1  115 ? 5.402   -14.279 31.332  1.00 79.08 115 A 1 
ATOM   807   C CA   . ARG A 1  115 ? 5.187   -15.674 30.923  1.00 81.40 115 A 1 
ATOM   808   C C    . ARG A 1  115 ? 3.706   -16.067 30.907  1.00 83.35 115 A 1 
ATOM   809   O O    . ARG A 1  115 ? 3.298   -16.833 30.036  1.00 79.91 115 A 1 
ATOM   810   C CB   . ARG A 1  115 ? 6.009   -16.579 31.855  1.00 77.71 115 A 1 
ATOM   811   C CG   . ARG A 1  115 ? 6.089   -18.018 31.335  1.00 67.95 115 A 1 
ATOM   812   C CD   . ARG A 1  115 ? 6.975   -18.861 32.245  1.00 65.31 115 A 1 
ATOM   813   N NE   . ARG A 1  115 ? 7.099   -20.241 31.744  1.00 57.14 115 A 1 
ATOM   814   C CZ   . ARG A 1  115 ? 7.832   -21.203 32.282  1.00 50.84 115 A 1 
ATOM   815   N NH1  . ARG A 1  115 ? 8.546   -21.001 33.353  1.00 45.55 115 A 1 
ATOM   816   N NH2  . ARG A 1  115 ? 7.862   -22.389 31.747  1.00 42.58 115 A 1 
ATOM   817   N N    . LEU A 1  116 ? 2.912   -15.527 31.832  1.00 80.90 116 A 1 
ATOM   818   C CA   . LEU A 1  116 ? 1.468   -15.773 31.868  1.00 81.84 116 A 1 
ATOM   819   C C    . LEU A 1  116 ? 0.763   -15.205 30.630  1.00 83.26 116 A 1 
ATOM   820   O O    . LEU A 1  116 ? -0.169  -15.824 30.139  1.00 80.72 116 A 1 
ATOM   821   C CB   . LEU A 1  116 ? 0.861   -15.181 33.148  1.00 80.33 116 A 1 
ATOM   822   C CG   . LEU A 1  116 ? 1.266   -15.893 34.452  1.00 76.57 116 A 1 
ATOM   823   C CD1  . LEU A 1  116 ? 0.770   -15.089 35.646  1.00 71.45 116 A 1 
ATOM   824   C CD2  . LEU A 1  116 ? 0.661   -17.295 34.548  1.00 70.94 116 A 1 
ATOM   825   N N    . GLY A 1  117 ? 1.242   -14.095 30.090  1.00 81.42 117 A 1 
ATOM   826   C CA   . GLY A 1  117 ? 0.726   -13.551 28.836  1.00 80.58 117 A 1 
ATOM   827   C C    . GLY A 1  117 ? 0.911   -14.505 27.654  1.00 82.83 117 A 1 
ATOM   828   O O    . GLY A 1  117 ? -0.022  -14.739 26.894  1.00 80.17 117 A 1 
ATOM   829   N N    . GLY A 1  118 ? 2.092   -15.132 27.549  1.00 83.52 118 A 1 
ATOM   830   C CA   . GLY A 1  118 ? 2.335   -16.164 26.541  1.00 84.63 118 A 1 
ATOM   831   C C    . GLY A 1  118 ? 1.431   -17.388 26.707  1.00 86.71 118 A 1 
ATOM   832   O O    . GLY A 1  118 ? 0.900   -17.901 25.724  1.00 85.39 118 A 1 
ATOM   833   N N    . ILE A 1  119 ? 1.200   -17.813 27.945  1.00 87.20 119 A 1 
ATOM   834   C CA   . ILE A 1  119 ? 0.277   -18.914 28.253  1.00 88.29 119 A 1 
ATOM   835   C C    . ILE A 1  119 ? -1.166  -18.534 27.893  1.00 88.88 119 A 1 
ATOM   836   O O    . ILE A 1  119 ? -1.889  -19.363 27.352  1.00 87.69 119 A 1 
ATOM   837   C CB   . ILE A 1  119 ? 0.413   -19.350 29.732  1.00 87.80 119 A 1 
ATOM   838   C CG1  . ILE A 1  119 ? 1.817   -19.952 29.983  1.00 82.47 119 A 1 
ATOM   839   C CG2  . ILE A 1  119 ? -0.667  -20.374 30.121  1.00 82.18 119 A 1 
ATOM   840   C CD1  . ILE A 1  119 ? 2.160   -20.156 31.464  1.00 75.48 119 A 1 
ATOM   841   N N    . ALA A 1  120 ? -1.571  -17.295 28.143  1.00 87.16 120 A 1 
ATOM   842   C CA   . ALA A 1  120 ? -2.898  -16.806 27.784  1.00 86.93 120 A 1 
ATOM   843   C C    . ALA A 1  120 ? -3.153  -16.869 26.272  1.00 87.93 120 A 1 
ATOM   844   O O    . ALA A 1  120 ? -4.171  -17.403 25.839  1.00 86.82 120 A 1 
ATOM   845   C CB   . ALA A 1  120 ? -3.046  -15.373 28.300  1.00 85.54 120 A 1 
ATOM   846   N N    . ILE A 1  121 ? -2.200  -16.400 25.474  1.00 86.84 121 A 1 
ATOM   847   C CA   . ILE A 1  121 ? -2.299  -16.467 24.009  1.00 86.34 121 A 1 
ATOM   848   C C    . ILE A 1  121 ? -2.317  -17.927 23.538  1.00 87.49 121 A 1 
ATOM   849   O O    . ILE A 1  121 ? -3.136  -18.296 22.695  1.00 86.91 121 A 1 
ATOM   850   C CB   . ILE A 1  121 ? -1.165  -15.661 23.339  1.00 84.17 121 A 1 
ATOM   851   C CG1  . ILE A 1  121 ? -1.289  -14.161 23.696  1.00 79.16 121 A 1 
ATOM   852   C CG2  . ILE A 1  121 ? -1.204  -15.834 21.808  1.00 76.99 121 A 1 
ATOM   853   C CD1  . ILE A 1  121 ? -0.077  -13.330 23.279  1.00 69.79 121 A 1 
ATOM   854   N N    . ALA A 1  122 ? -1.456  -18.784 24.114  1.00 89.49 122 A 1 
ATOM   855   C CA   . ALA A 1  122 ? -1.454  -20.204 23.796  1.00 90.36 122 A 1 
ATOM   856   C C    . ALA A 1  122 ? -2.788  -20.880 24.144  1.00 91.16 122 A 1 
ATOM   857   O O    . ALA A 1  122 ? -3.258  -21.721 23.381  1.00 90.25 122 A 1 
ATOM   858   C CB   . ALA A 1  122 ? -0.290  -20.871 24.530  1.00 89.84 122 A 1 
ATOM   859   N N    . TYR A 1  123 ? -3.400  -20.494 25.260  1.00 91.75 123 A 1 
ATOM   860   C CA   . TYR A 1  123 ? -4.724  -20.964 25.658  1.00 92.44 123 A 1 
ATOM   861   C C    . TYR A 1  123 ? -5.783  -20.540 24.637  1.00 92.76 123 A 1 
ATOM   862   O O    . TYR A 1  123 ? -6.464  -21.406 24.098  1.00 91.80 123 A 1 
ATOM   863   C CB   . TYR A 1  123 ? -5.043  -20.466 27.075  1.00 92.39 123 A 1 
ATOM   864   C CG   . TYR A 1  123 ? -6.476  -20.720 27.497  1.00 93.00 123 A 1 
ATOM   865   C CD1  . TYR A 1  123 ? -7.445  -19.709 27.351  1.00 90.39 123 A 1 
ATOM   866   C CD2  . TYR A 1  123 ? -6.863  -21.981 27.991  1.00 90.88 123 A 1 
ATOM   867   C CE1  . TYR A 1  123 ? -8.785  -19.956 27.690  1.00 90.25 123 A 1 
ATOM   868   C CE2  . TYR A 1  123 ? -8.202  -22.238 28.336  1.00 90.08 123 A 1 
ATOM   869   C CZ   . TYR A 1  123 ? -9.161  -21.220 28.179  1.00 92.00 123 A 1 
ATOM   870   O OH   . TYR A 1  123 ? -10.475 -21.466 28.497  1.00 90.99 123 A 1 
ATOM   871   N N    . PHE A 1  124 ? -5.868  -19.262 24.299  1.00 90.53 124 A 1 
ATOM   872   C CA   . PHE A 1  124 ? -6.847  -18.756 23.337  1.00 90.35 124 A 1 
ATOM   873   C C    . PHE A 1  124 ? -6.726  -19.429 21.966  1.00 91.14 124 A 1 
ATOM   874   O O    . PHE A 1  124 ? -7.714  -19.916 21.419  1.00 90.10 124 A 1 
ATOM   875   C CB   . PHE A 1  124 ? -6.687  -17.237 23.201  1.00 88.67 124 A 1 
ATOM   876   C CG   . PHE A 1  124 ? -7.018  -16.397 24.419  1.00 87.51 124 A 1 
ATOM   877   C CD1  . PHE A 1  124 ? -7.984  -16.805 25.354  1.00 82.71 124 A 1 
ATOM   878   C CD2  . PHE A 1  124 ? -6.397  -15.143 24.569  1.00 82.57 124 A 1 
ATOM   879   C CE1  . PHE A 1  124 ? -8.337  -15.973 26.426  1.00 80.56 124 A 1 
ATOM   880   C CE2  . PHE A 1  124 ? -6.751  -14.304 25.638  1.00 79.67 124 A 1 
ATOM   881   C CZ   . PHE A 1  124 ? -7.721  -14.718 26.564  1.00 81.39 124 A 1 
ATOM   882   N N    . LEU A 1  125 ? -5.515  -19.528 21.431  1.00 90.43 125 A 1 
ATOM   883   C CA   . LEU A 1  125 ? -5.288  -20.193 20.153  1.00 90.48 125 A 1 
ATOM   884   C C    . LEU A 1  125 ? -5.592  -21.697 20.228  1.00 91.41 125 A 1 
ATOM   885   O O    . LEU A 1  125 ? -6.195  -22.254 19.313  1.00 90.53 125 A 1 
ATOM   886   C CB   . LEU A 1  125 ? -3.844  -19.946 19.697  1.00 88.74 125 A 1 
ATOM   887   C CG   . LEU A 1  125 ? -3.514  -18.483 19.336  1.00 83.05 125 A 1 
ATOM   888   C CD1  . LEU A 1  125 ? -2.028  -18.378 19.001  1.00 76.79 125 A 1 
ATOM   889   C CD2  . LEU A 1  125 ? -4.311  -17.979 18.143  1.00 76.50 125 A 1 
ATOM   890   N N    . GLY A 1  126 ? -5.195  -22.358 21.322  1.00 93.14 126 A 1 
ATOM   891   C CA   . GLY A 1  126 ? -5.411  -23.787 21.516  1.00 93.78 126 A 1 
ATOM   892   C C    . GLY A 1  126 ? -6.884  -24.162 21.652  1.00 94.53 126 A 1 
ATOM   893   O O    . GLY A 1  126 ? -7.326  -25.119 21.015  1.00 93.42 126 A 1 
ATOM   894   N N    . THR A 1  127 ? -7.644  -23.406 22.436  1.00 94.56 127 A 1 
ATOM   895   C CA   . THR A 1  127 ? -9.079  -23.673 22.609  1.00 94.63 127 A 1 
ATOM   896   C C    . THR A 1  127 ? -9.866  -23.359 21.342  1.00 94.62 127 A 1 
ATOM   897   O O    . THR A 1  127 ? -10.692 -24.170 20.938  1.00 93.00 127 A 1 
ATOM   898   C CB   . THR A 1  127 ? -9.679  -22.923 23.804  1.00 93.55 127 A 1 
ATOM   899   O OG1  . THR A 1  127 ? -9.495  -21.538 23.703  1.00 84.24 127 A 1 
ATOM   900   C CG2  . THR A 1  127 ? -9.053  -23.377 25.130  1.00 82.56 127 A 1 
ATOM   901   N N    . THR A 1  128 ? -9.553  -22.272 20.652  1.00 94.09 128 A 1 
ATOM   902   C CA   . THR A 1  128 ? -10.196 -21.935 19.371  1.00 93.78 128 A 1 
ATOM   903   C C    . THR A 1  128 ? -9.890  -22.977 18.291  1.00 94.22 128 A 1 
ATOM   904   O O    . THR A 1  128 ? -10.776 -23.372 17.533  1.00 93.15 128 A 1 
ATOM   905   C CB   . THR A 1  128 ? -9.776  -20.537 18.893  1.00 92.55 128 A 1 
ATOM   906   O OG1  . THR A 1  128 ? -10.014 -19.574 19.890  1.00 81.08 128 A 1 
ATOM   907   C CG2  . THR A 1  128 ? -10.569 -20.079 17.674  1.00 78.73 128 A 1 
ATOM   908   N N    . LEU A 1  129 ? -8.661  -23.497 18.240  1.00 94.67 129 A 1 
ATOM   909   C CA   . LEU A 1  129 ? -8.293  -24.564 17.312  1.00 95.22 129 A 1 
ATOM   910   C C    . LEU A 1  129 ? -9.024  -25.875 17.630  1.00 95.62 129 A 1 
ATOM   911   O O    . LEU A 1  129 ? -9.509  -26.546 16.718  1.00 94.97 129 A 1 
ATOM   912   C CB   . LEU A 1  129 ? -6.767  -24.740 17.332  1.00 94.77 129 A 1 
ATOM   913   C CG   . LEU A 1  129 ? -6.248  -25.734 16.277  1.00 92.00 129 A 1 
ATOM   914   C CD1  . LEU A 1  129 ? -6.434  -25.221 14.856  1.00 86.94 129 A 1 
ATOM   915   C CD2  . LEU A 1  129 ? -4.758  -25.981 16.504  1.00 86.82 129 A 1 
ATOM   916   N N    . LEU A 1  130 ? -9.138  -26.240 18.909  1.00 95.78 130 A 1 
ATOM   917   C CA   . LEU A 1  130 ? -9.911  -27.404 19.348  1.00 95.96 130 A 1 
ATOM   918   C C    . LEU A 1  130 ? -11.395 -27.267 19.001  1.00 96.10 130 A 1 
ATOM   919   O O    . LEU A 1  130 ? -11.989 -28.217 18.489  1.00 95.20 130 A 1 
ATOM   920   C CB   . LEU A 1  130 ? -9.732  -27.599 20.864  1.00 95.28 130 A 1 
ATOM   921   C CG   . LEU A 1  130 ? -8.496  -28.437 21.237  1.00 88.35 130 A 1 
ATOM   922   C CD1  . LEU A 1  130 ? -8.169  -28.262 22.715  1.00 82.03 130 A 1 
ATOM   923   C CD2  . LEU A 1  130 ? -8.759  -29.928 20.994  1.00 81.41 130 A 1 
ATOM   924   N N    . ALA A 1  131 ? -11.968 -26.094 19.237  1.00 95.61 131 A 1 
ATOM   925   C CA   . ALA A 1  131 ? -13.351 -25.780 18.899  1.00 95.52 131 A 1 
ATOM   926   C C    . ALA A 1  131 ? -13.609 -25.903 17.390  1.00 95.82 131 A 1 
ATOM   927   O O    . ALA A 1  131 ? -14.559 -26.561 16.964  1.00 94.65 131 A 1 
ATOM   928   C CB   . ALA A 1  131 ? -13.640 -24.367 19.415  1.00 94.72 131 A 1 
ATOM   929   N N    . SER A 1  132 ? -12.700 -25.364 16.579  1.00 95.66 132 A 1 
ATOM   930   C CA   . SER A 1  132 ? -12.754 -25.473 15.118  1.00 95.56 132 A 1 
ATOM   931   C C    . SER A 1  132 ? -12.662 -26.931 14.652  1.00 95.87 132 A 1 
ATOM   932   O O    . SER A 1  132 ? -13.476 -27.385 13.851  1.00 94.72 132 A 1 
ATOM   933   C CB   . SER A 1  132 ? -11.624 -24.651 14.486  1.00 94.74 132 A 1 
ATOM   934   O OG   . SER A 1  132 ? -11.680 -23.305 14.897  1.00 85.77 132 A 1 
ATOM   935   N N    . GLY A 1  133 ? -11.710 -27.697 15.201  1.00 96.05 133 A 1 
ATOM   936   C CA   . GLY A 1  133 ? -11.546 -29.114 14.891  1.00 96.32 133 A 1 
ATOM   937   C C    . GLY A 1  133 ? -12.761 -29.958 15.278  1.00 96.73 133 A 1 
ATOM   938   O O    . GLY A 1  133 ? -13.192 -30.812 14.501  1.00 95.66 133 A 1 
ATOM   939   N N    . LEU A 1  134 ? -13.357 -29.685 16.432  1.00 96.42 134 A 1 
ATOM   940   C CA   . LEU A 1  134 ? -14.592 -30.325 16.879  1.00 96.56 134 A 1 
ATOM   941   C C    . LEU A 1  134 ? -15.746 -30.049 15.911  1.00 96.62 134 A 1 
ATOM   942   O O    . LEU A 1  134 ? -16.471 -30.975 15.545  1.00 95.64 134 A 1 
ATOM   943   C CB   . LEU A 1  134 ? -14.925 -29.819 18.293  1.00 95.99 134 A 1 
ATOM   944   C CG   . LEU A 1  134 ? -16.271 -30.339 18.841  1.00 94.58 134 A 1 
ATOM   945   C CD1  . LEU A 1  134 ? -16.237 -31.838 19.115  1.00 88.82 134 A 1 
ATOM   946   C CD2  . LEU A 1  134 ? -16.620 -29.613 20.135  1.00 88.90 134 A 1 
ATOM   947   N N    . ALA A 1  135 ? -15.904 -28.808 15.492  1.00 96.04 135 A 1 
ATOM   948   C CA   . ALA A 1  135 ? -16.964 -28.424 14.571  1.00 95.88 135 A 1 
ATOM   949   C C    . ALA A 1  135 ? -16.819 -29.106 13.207  1.00 96.07 135 A 1 
ATOM   950   O O    . ALA A 1  135 ? -17.793 -29.647 12.684  1.00 94.38 135 A 1 
ATOM   951   C CB   . ALA A 1  135 ? -16.966 -26.906 14.442  1.00 94.81 135 A 1 
ATOM   952   N N    . VAL A 1  136 ? -15.604 -29.156 12.661  1.00 96.16 136 A 1 
ATOM   953   C CA   . VAL A 1  136 ? -15.334 -29.874 11.405  1.00 95.96 136 A 1 
ATOM   954   C C    . VAL A 1  136 ? -15.635 -31.369 11.557  1.00 95.86 136 A 1 
ATOM   955   O O    . VAL A 1  136 ? -16.339 -31.941 10.725  1.00 94.63 136 A 1 
ATOM   956   C CB   . VAL A 1  136 ? -13.888 -29.630 10.928  1.00 95.32 136 A 1 
ATOM   957   C CG1  . VAL A 1  136 ? -13.546 -30.466 9.693   1.00 90.51 136 A 1 
ATOM   958   C CG2  . VAL A 1  136 ? -13.680 -28.159 10.539  1.00 90.82 136 A 1 
ATOM   959   N N    . ALA A 1  137 ? -15.181 -32.002 12.651  1.00 96.02 137 A 1 
ATOM   960   C CA   . ALA A 1  137 ? -15.460 -33.409 12.921  1.00 96.03 137 A 1 
ATOM   961   C C    . ALA A 1  137 ? -16.971 -33.684 13.043  1.00 95.91 137 A 1 
ATOM   962   O O    . ALA A 1  137 ? -17.484 -34.610 12.415  1.00 94.38 137 A 1 
ATOM   963   C CB   . ALA A 1  137 ? -14.701 -33.827 14.181  1.00 95.54 137 A 1 
ATOM   964   N N    . LEU A 1  138 ? -17.694 -32.855 13.791  1.00 96.10 138 A 1 
ATOM   965   C CA   . LEU A 1  138 ? -19.150 -32.956 13.905  1.00 95.80 138 A 1 
ATOM   966   C C    . LEU A 1  138 ? -19.854 -32.750 12.563  1.00 95.50 138 A 1 
ATOM   967   O O    . LEU A 1  138 ? -20.815 -33.459 12.272  1.00 93.72 138 A 1 
ATOM   968   C CB   . LEU A 1  138 ? -19.662 -31.945 14.939  1.00 94.83 138 A 1 
ATOM   969   C CG   . LEU A 1  138 ? -19.545 -32.428 16.395  1.00 90.04 138 A 1 
ATOM   970   C CD1  . LEU A 1  138 ? -19.831 -31.264 17.335  1.00 84.10 138 A 1 
ATOM   971   C CD2  . LEU A 1  138 ? -20.555 -33.533 16.711  1.00 83.79 138 A 1 
ATOM   972   N N    . GLY A 1  139 ? -19.361 -31.837 11.739  1.00 95.13 139 A 1 
ATOM   973   C CA   . GLY A 1  139 ? -19.881 -31.622 10.391  1.00 94.63 139 A 1 
ATOM   974   C C    . GLY A 1  139 ? -19.773 -32.870 9.513   1.00 94.53 139 A 1 
ATOM   975   O O    . GLY A 1  139 ? -20.729 -33.230 8.829   1.00 92.16 139 A 1 
ATOM   976   N N    . PHE A 1  140 ? -18.650 -33.598 9.587   1.00 94.84 140 A 1 
ATOM   977   C CA   . PHE A 1  140 ? -18.485 -34.869 8.871   1.00 94.14 140 A 1 
ATOM   978   C C    . PHE A 1  140 ? -19.314 -36.022 9.453   1.00 93.53 140 A 1 
ATOM   979   O O    . PHE A 1  140 ? -19.736 -36.908 8.709   1.00 89.84 140 A 1 
ATOM   980   C CB   . PHE A 1  140 ? -17.003 -35.254 8.837   1.00 93.01 140 A 1 
ATOM   981   C CG   . PHE A 1  140 ? -16.202 -34.485 7.806   1.00 91.61 140 A 1 
ATOM   982   C CD1  . PHE A 1  140 ? -16.463 -34.672 6.435   1.00 85.70 140 A 1 
ATOM   983   C CD2  . PHE A 1  140 ? -15.185 -33.603 8.200   1.00 85.10 140 A 1 
ATOM   984   C CE1  . PHE A 1  140 ? -15.722 -33.972 5.475   1.00 83.18 140 A 1 
ATOM   985   C CE2  . PHE A 1  140 ? -14.443 -32.902 7.240   1.00 82.29 140 A 1 
ATOM   986   C CZ   . PHE A 1  140 ? -14.712 -33.086 5.877   1.00 84.03 140 A 1 
ATOM   987   N N    . ILE A 1  141 ? -19.561 -36.028 10.766  1.00 94.04 141 A 1 
ATOM   988   C CA   . ILE A 1  141 ? -20.355 -37.070 11.435  1.00 93.61 141 A 1 
ATOM   989   C C    . ILE A 1  141 ? -21.853 -36.862 11.188  1.00 93.13 141 A 1 
ATOM   990   O O    . ILE A 1  141 ? -22.540 -37.779 10.745  1.00 90.78 141 A 1 
ATOM   991   C CB   . ILE A 1  141 ? -20.006 -37.122 12.940  1.00 93.27 141 A 1 
ATOM   992   C CG1  . ILE A 1  141 ? -18.545 -37.589 13.146  1.00 89.19 141 A 1 
ATOM   993   C CG2  . ILE A 1  141 ? -20.963 -38.066 13.697  1.00 88.83 141 A 1 
ATOM   994   C CD1  . ILE A 1  141 ? -18.006 -37.318 14.554  1.00 82.39 141 A 1 
ATOM   995   N N    . VAL A 1  142 ? -22.357 -35.672 11.470  1.00 93.79 142 A 1 
ATOM   996   C CA   . VAL A 1  142 ? -23.789 -35.351 11.338  1.00 92.50 142 A 1 
ATOM   997   C C    . VAL A 1  142 ? -24.203 -35.202 9.873   1.00 91.08 142 A 1 
ATOM   998   O O    . VAL A 1  142 ? -25.344 -35.508 9.529   1.00 86.58 142 A 1 
ATOM   999   C CB   . VAL A 1  142 ? -24.145 -34.094 12.159  1.00 91.29 142 A 1 
ATOM   1000  C CG1  . VAL A 1  142 ? -25.622 -33.716 12.047  1.00 84.94 142 A 1 
ATOM   1001  C CG2  . VAL A 1  142 ? -23.857 -34.309 13.650  1.00 86.06 142 A 1 
ATOM   1002  N N    . ARG A 1  143 ? -23.290 -34.763 9.010   1.00 91.59 143 A 1 
ATOM   1003  C CA   . ARG A 1  143 ? -23.511 -34.518 7.573   1.00 91.07 143 A 1 
ATOM   1004  C C    . ARG A 1  143 ? -24.800 -33.726 7.291   1.00 90.64 143 A 1 
ATOM   1005  O O    . ARG A 1  143 ? -25.665 -34.205 6.555   1.00 85.27 143 A 1 
ATOM   1006  C CB   . ARG A 1  143 ? -23.451 -35.831 6.782   1.00 88.68 143 A 1 
ATOM   1007  C CG   . ARG A 1  143 ? -22.091 -36.527 6.876   1.00 83.53 143 A 1 
ATOM   1008  C CD   . ARG A 1  143 ? -22.086 -37.759 5.971   1.00 79.70 143 A 1 
ATOM   1009  N NE   . ARG A 1  143 ? -20.766 -38.400 5.960   1.00 72.53 143 A 1 
ATOM   1010  C CZ   . ARG A 1  143 ? -20.405 -39.426 5.211   1.00 65.98 143 A 1 
ATOM   1011  N NH1  . ARG A 1  143 ? -21.245 -40.023 4.407   1.00 59.92 143 A 1 
ATOM   1012  N NH2  . ARG A 1  143 ? -19.180 -39.872 5.260   1.00 58.76 143 A 1 
ATOM   1013  N N    . PRO A 1  144 ? -24.961 -32.530 7.857   1.00 90.59 144 A 1 
ATOM   1014  C CA   . PRO A 1  144 ? -26.216 -31.778 7.764   1.00 89.71 144 A 1 
ATOM   1015  C C    . PRO A 1  144 ? -26.632 -31.456 6.328   1.00 88.44 144 A 1 
ATOM   1016  O O    . PRO A 1  144 ? -27.815 -31.536 6.011   1.00 81.57 144 A 1 
ATOM   1017  C CB   . PRO A 1  144 ? -25.984 -30.513 8.601   1.00 87.73 144 A 1 
ATOM   1018  C CG   . PRO A 1  144 ? -24.471 -30.346 8.637   1.00 87.63 144 A 1 
ATOM   1019  C CD   . PRO A 1  144 ? -23.977 -31.781 8.638   1.00 90.60 144 A 1 
ATOM   1020  N N    . GLY A 1  145 ? -25.687 -31.157 5.465   1.00 87.69 145 A 1 
ATOM   1021  C CA   . GLY A 1  145 ? -25.957 -30.786 4.072   1.00 85.88 145 A 1 
ATOM   1022  C C    . GLY A 1  145 ? -26.010 -31.951 3.081   1.00 84.38 145 A 1 
ATOM   1023  O O    . GLY A 1  145 ? -26.499 -31.781 1.969   1.00 76.85 145 A 1 
ATOM   1024  N N    . ALA A 1  146 ? -25.547 -33.154 3.461   1.00 83.25 146 A 1 
ATOM   1025  C CA   . ALA A 1  146 ? -25.306 -34.239 2.506   1.00 79.87 146 A 1 
ATOM   1026  C C    . ALA A 1  146 ? -26.567 -34.742 1.784   1.00 76.47 146 A 1 
ATOM   1027  O O    . ALA A 1  146 ? -26.525 -35.050 0.598   1.00 65.95 146 A 1 
ATOM   1028  C CB   . ALA A 1  146 ? -24.613 -35.390 3.245   1.00 76.11 146 A 1 
ATOM   1029  N N    . GLY A 1  147 ? -27.692 -34.819 2.489   1.00 73.38 147 A 1 
ATOM   1030  C CA   . GLY A 1  147 ? -28.949 -35.252 1.871   1.00 71.12 147 A 1 
ATOM   1031  C C    . GLY A 1  147 ? -29.482 -34.277 0.821   1.00 71.66 147 A 1 
ATOM   1032  O O    . GLY A 1  147 ? -30.209 -34.678 -0.081  1.00 63.13 147 A 1 
ATOM   1033  N N    . ALA A 1  148 ? -29.109 -33.024 0.936   1.00 65.58 148 A 1 
ATOM   1034  C CA   . ALA A 1  148 ? -29.563 -31.965 0.046   1.00 62.95 148 A 1 
ATOM   1035  C C    . ALA A 1  148 ? -28.732 -31.846 -1.244  1.00 63.28 148 A 1 
ATOM   1036  O O    . ALA A 1  148 ? -29.057 -31.031 -2.101  1.00 57.14 148 A 1 
ATOM   1037  C CB   . ALA A 1  148 ? -29.599 -30.658 0.838   1.00 57.94 148 A 1 
ATOM   1038  N N    . SER A 1  149 ? -27.700 -32.668 -1.408  1.00 60.13 149 A 1 
ATOM   1039  C CA   . SER A 1  149 ? -26.880 -32.670 -2.625  1.00 57.66 149 A 1 
ATOM   1040  C C    . SER A 1  149 ? -27.697 -32.907 -3.892  1.00 58.46 149 A 1 
ATOM   1041  O O    . SER A 1  149 ? -27.410 -32.320 -4.932  1.00 53.45 149 A 1 
ATOM   1042  C CB   . SER A 1  149 ? -25.785 -33.729 -2.513  1.00 52.01 149 A 1 
ATOM   1043  O OG   . SER A 1  149 ? -26.324 -35.033 -2.440  1.00 47.86 149 A 1 
ATOM   1044  N N    . ALA A 1  150 ? -28.759 -33.699 -3.787  1.00 53.54 150 A 1 
ATOM   1045  C CA   . ALA A 1  150 ? -29.692 -33.926 -4.882  1.00 51.81 150 A 1 
ATOM   1046  C C    . ALA A 1  150 ? -30.429 -32.653 -5.340  1.00 53.09 150 A 1 
ATOM   1047  O O    . ALA A 1  150 ? -30.883 -32.591 -6.476  1.00 49.26 150 A 1 
ATOM   1048  C CB   . ALA A 1  150 ? -30.685 -35.002 -4.447  1.00 46.23 150 A 1 
ATOM   1049  N N    . LEU A 1  151 ? -30.536 -31.651 -4.474  1.00 54.49 151 A 1 
ATOM   1050  C CA   . LEU A 1  151 ? -31.151 -30.366 -4.824  1.00 52.63 151 A 1 
ATOM   1051  C C    . LEU A 1  151 ? -30.254 -29.507 -5.714  1.00 53.53 151 A 1 
ATOM   1052  O O    . LEU A 1  151 ? -30.737 -28.823 -6.611  1.00 49.52 151 A 1 
ATOM   1053  C CB   . LEU A 1  151 ? -31.450 -29.590 -3.535  1.00 47.62 151 A 1 
ATOM   1054  C CG   . LEU A 1  151 ? -32.638 -30.138 -2.749  1.00 44.36 151 A 1 
ATOM   1055  C CD1  . LEU A 1  151 ? -32.603 -29.588 -1.334  1.00 42.13 151 A 1 
ATOM   1056  C CD2  . LEU A 1  151 ? -33.940 -29.714 -3.421  1.00 42.44 151 A 1 
ATOM   1057  N N    . ASN A 1  152 ? -28.963 -29.530 -5.429  1.00 53.36 152 A 1 
ATOM   1058  C CA   . ASN A 1  152 ? -27.974 -28.786 -6.200  1.00 51.72 152 A 1 
ATOM   1059  C C    . ASN A 1  152 ? -27.309 -29.642 -7.288  1.00 51.45 152 A 1 
ATOM   1060  O O    . ASN A 1  152 ? -26.402 -29.156 -7.952  1.00 48.10 152 A 1 
ATOM   1061  C CB   . ASN A 1  152 ? -26.965 -28.113 -5.254  1.00 47.32 152 A 1 
ATOM   1062  C CG   . ASN A 1  152 ? -27.402 -26.750 -4.729  1.00 43.55 152 A 1 
ATOM   1063  O OD1  . ASN A 1  152 ? -28.316 -26.102 -5.203  1.00 41.82 152 A 1 
ATOM   1064  N ND2  . ASN A 1  152 ? -26.695 -26.237 -3.744  1.00 41.35 152 A 1 
ATOM   1065  N N    . THR A 1  153 ? -27.741 -30.901 -7.483  1.00 41.58 153 A 1 
ATOM   1066  C CA   . THR A 1  153 ? -27.437 -31.583 -8.735  1.00 40.68 153 A 1 
ATOM   1067  C C    . THR A 1  153 ? -28.124 -30.788 -9.827  1.00 41.37 153 A 1 
ATOM   1068  O O    . THR A 1  153 ? -29.356 -30.763 -9.879  1.00 38.44 153 A 1 
ATOM   1069  C CB   . THR A 1  153 ? -27.893 -33.048 -8.808  1.00 36.06 153 A 1 
ATOM   1070  O OG1  . THR A 1  153 ? -28.971 -33.323 -7.954  1.00 32.93 153 A 1 
ATOM   1071  C CG2  . THR A 1  153 ? -26.768 -34.006 -8.448  1.00 32.11 153 A 1 
ATOM   1072  N N    . PRO A 1  154 ? -27.367 -30.114 -10.664 1.00 40.39 154 A 1 
ATOM   1073  C CA   . PRO A 1  154 ? -27.969 -29.449 -11.793 1.00 39.44 154 A 1 
ATOM   1074  C C    . PRO A 1  154 ? -28.618 -30.548 -12.645 1.00 39.91 154 A 1 
ATOM   1075  O O    . PRO A 1  154 ? -27.981 -31.545 -12.987 1.00 37.77 154 A 1 
ATOM   1076  C CB   . PRO A 1  154 ? -26.823 -28.666 -12.445 1.00 35.70 154 A 1 
ATOM   1077  C CG   . PRO A 1  154 ? -25.543 -29.346 -11.971 1.00 34.54 154 A 1 
ATOM   1078  C CD   . PRO A 1  154 ? -25.914 -30.054 -10.690 1.00 36.16 154 A 1 
ATOM   1079  N N    . GLY A 1  155 ? -29.915 -30.439 -12.882 1.00 31.58 155 A 1 
ATOM   1080  C CA   . GLY A 1  155 ? -30.760 -31.557 -13.329 1.00 30.83 155 A 1 
ATOM   1081  C C    . GLY A 1  155 ? -30.369 -32.185 -14.663 1.00 31.23 155 A 1 
ATOM   1082  O O    . GLY A 1  155 ? -30.888 -33.230 -15.044 1.00 29.55 155 A 1 
ATOM   1083  N N    . LEU A 1  156 ? -29.458 -31.574 -15.373 1.00 28.83 156 A 1 
ATOM   1084  C CA   . LEU A 1  156 ? -28.949 -32.140 -16.598 1.00 27.71 156 A 1 
ATOM   1085  C C    . LEU A 1  156 ? -27.808 -33.108 -16.254 1.00 28.32 156 A 1 
ATOM   1086  O O    . LEU A 1  156 ? -26.688 -32.698 -15.998 1.00 27.23 156 A 1 
ATOM   1087  C CB   . LEU A 1  156 ? -28.558 -30.998 -17.532 1.00 25.06 156 A 1 
ATOM   1088  C CG   . LEU A 1  156 ? -29.717 -30.080 -17.970 1.00 22.49 156 A 1 
ATOM   1089  C CD1  . LEU A 1  156 ? -29.454 -28.612 -17.702 1.00 20.61 156 A 1 
ATOM   1090  C CD2  . LEU A 1  156 ? -29.992 -30.235 -19.453 1.00 21.06 156 A 1 
ATOM   1091  N N    . GLY A 1  157 ? -28.100 -34.395 -16.251 1.00 26.08 157 A 1 
ATOM   1092  C CA   . GLY A 1  157 ? -27.177 -35.462 -15.867 1.00 25.40 157 A 1 
ATOM   1093  C C    . GLY A 1  157 ? -25.982 -35.649 -16.803 1.00 26.34 157 A 1 
ATOM   1094  O O    . GLY A 1  157 ? -25.702 -36.766 -17.222 1.00 25.07 157 A 1 
ATOM   1095  N N    . LEU A 1  158 ? -25.302 -34.584 -17.141 1.00 26.82 158 A 1 
ATOM   1096  C CA   . LEU A 1  158 ? -23.995 -34.701 -17.728 1.00 26.05 158 A 1 
ATOM   1097  C C    . LEU A 1  158 ? -23.086 -35.330 -16.697 1.00 26.77 158 A 1 
ATOM   1098  O O    . LEU A 1  158 ? -23.009 -34.828 -15.583 1.00 25.54 158 A 1 
ATOM   1099  C CB   . LEU A 1  158 ? -23.472 -33.336 -18.156 1.00 23.68 158 A 1 
ATOM   1100  C CG   . LEU A 1  158 ? -24.158 -32.892 -19.440 1.00 21.30 158 A 1 
ATOM   1101  C CD1  . LEU A 1  158 ? -23.609 -31.544 -19.895 1.00 19.43 158 A 1 
ATOM   1102  C CD2  . LEU A 1  158 ? -23.999 -33.975 -20.486 1.00 19.96 158 A 1 
ATOM   1103  N N    . PRO A 1  159 ? -22.390 -36.408 -17.050 1.00 28.97 159 A 1 
ATOM   1104  C CA   . PRO A 1  159 ? -21.248 -36.800 -16.271 1.00 28.81 159 A 1 
ATOM   1105  C C    . PRO A 1  159 ? -20.306 -35.599 -16.290 1.00 29.81 159 A 1 
ATOM   1106  O O    . PRO A 1  159 ? -19.694 -35.313 -17.316 1.00 28.54 159 A 1 
ATOM   1107  C CB   . PRO A 1  159 ? -20.693 -38.044 -16.971 1.00 26.16 159 A 1 
ATOM   1108  C CG   . PRO A 1  159 ? -21.114 -37.876 -18.428 1.00 25.08 159 A 1 
ATOM   1109  C CD   . PRO A 1  159 ? -22.407 -37.086 -18.347 1.00 26.32 159 A 1 
ATOM   1110  N N    . GLY A 1  160 ? -20.280 -34.843 -15.186 1.00 32.08 160 A 1 
ATOM   1111  C CA   . GLY A 1  160 ? -19.250 -33.845 -14.985 1.00 31.79 160 A 1 
ATOM   1112  C C    . GLY A 1  160 ? -17.942 -34.558 -15.255 1.00 32.87 160 A 1 
ATOM   1113  O O    . GLY A 1  160 ? -17.743 -35.661 -14.739 1.00 31.30 160 A 1 
ATOM   1114  N N    . ALA A 1  161 ? -17.124 -34.025 -16.164 1.00 32.65 161 A 1 
ATOM   1115  C CA   . ALA A 1  161 ? -15.874 -34.667 -16.528 1.00 32.25 161 A 1 
ATOM   1116  C C    . ALA A 1  161 ? -15.147 -34.982 -15.228 1.00 33.41 161 A 1 
ATOM   1117  O O    . ALA A 1  161 ? -14.927 -34.069 -14.442 1.00 31.73 161 A 1 
ATOM   1118  C CB   . ALA A 1  161 ? -15.071 -33.736 -17.432 1.00 28.95 161 A 1 
ATOM   1119  N N    . LEU A 1  162 ? -14.877 -36.270 -14.990 1.00 35.01 162 A 1 
ATOM   1120  C CA   . LEU A 1  162 ? -14.284 -36.763 -13.748 1.00 34.52 162 A 1 
ATOM   1121  C C    . LEU A 1  162 ? -13.161 -35.808 -13.368 1.00 36.73 162 A 1 
ATOM   1122  O O    . LEU A 1  162 ? -12.199 -35.728 -14.130 1.00 35.00 162 A 1 
ATOM   1123  C CB   . LEU A 1  162 ? -13.728 -38.179 -13.980 1.00 30.13 162 A 1 
ATOM   1124  C CG   . LEU A 1  162 ? -14.701 -39.301 -13.587 1.00 26.28 162 A 1 
ATOM   1125  C CD1  . LEU A 1  162 ? -14.416 -40.561 -14.394 1.00 23.64 162 A 1 
ATOM   1126  C CD2  . LEU A 1  162 ? -14.555 -39.634 -12.101 1.00 24.40 162 A 1 
ATOM   1127  N N    . PRO A 1  163 ? -13.317 -35.049 -12.272 1.00 44.45 163 A 1 
ATOM   1128  C CA   . PRO A 1  163 ? -12.380 -33.988 -11.952 1.00 44.65 163 A 1 
ATOM   1129  C C    . PRO A 1  163 ? -11.009 -34.632 -11.910 1.00 46.66 163 A 1 
ATOM   1130  O O    . PRO A 1  163 ? -10.803 -35.592 -11.168 1.00 44.51 163 A 1 
ATOM   1131  C CB   . PRO A 1  163 ? -12.831 -33.410 -10.604 1.00 40.66 163 A 1 
ATOM   1132  C CG   . PRO A 1  163 ? -13.702 -34.508 -10.009 1.00 39.25 163 A 1 
ATOM   1133  C CD   . PRO A 1  163 ? -14.309 -35.185 -11.226 1.00 40.24 163 A 1 
ATOM   1134  N N    . THR A 1  164 ? -10.122 -34.198 -12.791 1.00 47.22 164 A 1 
ATOM   1135  C CA   . THR A 1  164 ? -8.799  -34.802 -12.897 1.00 48.18 164 A 1 
ATOM   1136  C C    . THR A 1  164 ? -8.133  -34.621 -11.554 1.00 52.05 164 A 1 
ATOM   1137  O O    . THR A 1  164 ? -7.733  -33.517 -11.198 1.00 48.25 164 A 1 
ATOM   1138  C CB   . THR A 1  164 ? -7.964  -34.199 -14.038 1.00 42.34 164 A 1 
ATOM   1139  O OG1  . THR A 1  164 ? -8.315  -32.857 -14.281 1.00 38.10 164 A 1 
ATOM   1140  C CG2  . THR A 1  164 ? -8.188  -34.958 -15.344 1.00 35.77 164 A 1 
ATOM   1141  N N    . SER A 1  165 ? -8.127  -35.690 -10.771 1.00 55.59 165 A 1 
ATOM   1142  C CA   . SER A 1  165 ? -7.785  -35.629 -9.370  1.00 57.04 165 A 1 
ATOM   1143  C C    . SER A 1  165 ? -6.347  -35.164 -9.248  1.00 62.88 165 A 1 
ATOM   1144  O O    . SER A 1  165 ? -5.447  -35.832 -9.767  1.00 59.04 165 A 1 
ATOM   1145  C CB   . SER A 1  165 ? -7.982  -36.994 -8.705  1.00 49.59 165 A 1 
ATOM   1146  O OG   . SER A 1  165 ? -7.220  -37.984 -9.356  1.00 43.03 165 A 1 
ATOM   1147  N N    . LYS A 1  166 ? -6.143  -34.058 -8.556  1.00 66.03 166 A 1 
ATOM   1148  C CA   . LYS A 1  166 ? -4.799  -33.692 -8.145  1.00 69.46 166 A 1 
ATOM   1149  C C    . LYS A 1  166 ? -4.221  -34.823 -7.317  1.00 72.44 166 A 1 
ATOM   1150  O O    . LYS A 1  166 ? -4.909  -35.415 -6.481  1.00 69.46 166 A 1 
ATOM   1151  C CB   . LYS A 1  166 ? -4.801  -32.390 -7.345  1.00 66.62 166 A 1 
ATOM   1152  C CG   . LYS A 1  166 ? -4.889  -31.160 -8.248  1.00 63.83 166 A 1 
ATOM   1153  C CD   . LYS A 1  166 ? -4.721  -29.908 -7.394  1.00 62.29 166 A 1 
ATOM   1154  C CE   . LYS A 1  166 ? -4.767  -28.648 -8.242  1.00 56.69 166 A 1 
ATOM   1155  N NZ   . LYS A 1  166 ? -4.833  -27.457 -7.379  1.00 54.00 166 A 1 
ATOM   1156  N N    . GLU A 1  167 ? -2.951  -35.095 -7.544  1.00 73.73 167 A 1 
ATOM   1157  C CA   . GLU A 1  167 ? -2.186  -35.912 -6.618  1.00 75.80 167 A 1 
ATOM   1158  C C    . GLU A 1  167 ? -2.277  -35.296 -5.221  1.00 78.48 167 A 1 
ATOM   1159  O O    . GLU A 1  167 ? -2.128  -34.082 -5.056  1.00 76.00 167 A 1 
ATOM   1160  C CB   . GLU A 1  167 ? -0.725  -35.990 -7.082  1.00 73.11 167 A 1 
ATOM   1161  C CG   . GLU A 1  167 ? -0.520  -36.803 -8.370  1.00 67.54 167 A 1 
ATOM   1162  C CD   . GLU A 1  167 ? -0.631  -38.321 -8.194  1.00 62.73 167 A 1 
ATOM   1163  O OE1  . GLU A 1  167 ? -0.726  -39.023 -9.231  1.00 56.02 167 A 1 
ATOM   1164  O OE2  . GLU A 1  167 ? -0.635  -38.788 -7.036  1.00 57.63 167 A 1 
ATOM   1165  N N    . THR A 1  168 ? -2.511  -36.126 -4.212  1.00 77.64 168 A 1 
ATOM   1166  C CA   . THR A 1  168 ? -2.679  -35.634 -2.835  1.00 78.59 168 A 1 
ATOM   1167  C C    . THR A 1  168 ? -1.440  -34.889 -2.344  1.00 81.48 168 A 1 
ATOM   1168  O O    . THR A 1  168 ? -1.548  -33.946 -1.569  1.00 79.16 168 A 1 
ATOM   1169  C CB   . THR A 1  168 ? -2.984  -36.793 -1.878  1.00 75.02 168 A 1 
ATOM   1170  O OG1  . THR A 1  168 ? -3.801  -37.763 -2.493  1.00 65.20 168 A 1 
ATOM   1171  C CG2  . THR A 1  168 ? -3.719  -36.322 -0.628  1.00 63.51 168 A 1 
ATOM   1172  N N    . VAL A 1  169 ? -0.266  -35.300 -2.811  1.00 81.10 169 A 1 
ATOM   1173  C CA   . VAL A 1  169 ? 1.004   -34.628 -2.533  1.00 82.93 169 A 1 
ATOM   1174  C C    . VAL A 1  169 ? 0.998   -33.215 -3.103  1.00 84.11 169 A 1 
ATOM   1175  O O    . VAL A 1  169 ? 1.318   -32.281 -2.379  1.00 82.76 169 A 1 
ATOM   1176  C CB   . VAL A 1  169 ? 2.189   -35.434 -3.096  1.00 81.54 169 A 1 
ATOM   1177  C CG1  . VAL A 1  169 ? 3.519   -34.721 -2.844  1.00 73.17 169 A 1 
ATOM   1178  C CG2  . VAL A 1  169 ? 2.267   -36.812 -2.438  1.00 74.16 169 A 1 
ATOM   1179  N N    . ASP A 1  170 ? 0.583   -33.040 -4.351  1.00 83.27 170 A 1 
ATOM   1180  C CA   . ASP A 1  170 ? 0.564   -31.724 -4.988  1.00 83.42 170 A 1 
ATOM   1181  C C    . ASP A 1  170 ? -0.445  -30.782 -4.322  1.00 84.30 170 A 1 
ATOM   1182  O O    . ASP A 1  170 ? -0.127  -29.616 -4.110  1.00 82.95 170 A 1 
ATOM   1183  C CB   . ASP A 1  170 ? 0.314   -31.863 -6.494  1.00 82.21 170 A 1 
ATOM   1184  C CG   . ASP A 1  170 ? 1.485   -32.533 -7.220  1.00 80.88 170 A 1 
ATOM   1185  O OD1  . ASP A 1  170 ? 2.648   -32.205 -6.897  1.00 74.77 170 A 1 
ATOM   1186  O OD2  . ASP A 1  170 ? 1.222   -33.372 -8.107  1.00 75.36 170 A 1 
ATOM   1187  N N    . SER A 1  171 ? -1.593  -31.290 -3.872  1.00 82.49 171 A 1 
ATOM   1188  C CA   . SER A 1  171 ? -2.541  -30.501 -3.075  1.00 81.32 171 A 1 
ATOM   1189  C C    . SER A 1  171 ? -1.940  -30.024 -1.748  1.00 82.96 171 A 1 
ATOM   1190  O O    . SER A 1  171 ? -2.180  -28.894 -1.333  1.00 81.23 171 A 1 
ATOM   1191  C CB   . SER A 1  171 ? -3.806  -31.309 -2.780  1.00 78.31 171 A 1 
ATOM   1192  O OG   . SER A 1  171 ? -4.472  -31.672 -3.969  1.00 67.63 171 A 1 
ATOM   1193  N N    . PHE A 1  172 ? -1.140  -30.872 -1.083  1.00 83.03 172 A 1 
ATOM   1194  C CA   . PHE A 1  172 ? -0.426  -30.470 0.127   1.00 83.68 172 A 1 
ATOM   1195  C C    . PHE A 1  172 ? 0.671   -29.441 -0.178  1.00 85.32 172 A 1 
ATOM   1196  O O    . PHE A 1  172 ? 0.796   -28.447 0.535   1.00 84.90 172 A 1 
ATOM   1197  C CB   . PHE A 1  172 ? 0.149   -31.706 0.826   1.00 82.39 172 A 1 
ATOM   1198  C CG   . PHE A 1  172 ? 1.103   -31.358 1.945   1.00 77.52 172 A 1 
ATOM   1199  C CD1  . PHE A 1  172 ? 2.493   -31.484 1.756   1.00 71.41 172 A 1 
ATOM   1200  C CD2  . PHE A 1  172 ? 0.615   -30.833 3.151   1.00 70.10 172 A 1 
ATOM   1201  C CE1  . PHE A 1  172 ? 3.381   -31.101 2.774   1.00 64.59 172 A 1 
ATOM   1202  C CE2  . PHE A 1  172 ? 1.501   -30.444 4.169   1.00 62.76 172 A 1 
ATOM   1203  C CZ   . PHE A 1  172 ? 2.884   -30.580 3.981   1.00 65.35 172 A 1 
ATOM   1204  N N    . LEU A 1  173 ? 1.446   -29.642 -1.235  1.00 85.54 173 A 1 
ATOM   1205  C CA   . LEU A 1  173 ? 2.492   -28.701 -1.633  1.00 86.75 173 A 1 
ATOM   1206  C C    . LEU A 1  173 ? 1.903   -27.341 -2.036  1.00 87.91 173 A 1 
ATOM   1207  O O    . LEU A 1  173 ? 2.450   -26.311 -1.648  1.00 87.50 173 A 1 
ATOM   1208  C CB   . LEU A 1  173 ? 3.338   -29.306 -2.761  1.00 86.67 173 A 1 
ATOM   1209  C CG   . LEU A 1  173 ? 4.124   -30.585 -2.405  1.00 85.64 173 A 1 
ATOM   1210  C CD1  . LEU A 1  173 ? 4.956   -31.014 -3.610  1.00 81.50 173 A 1 
ATOM   1211  C CD2  . LEU A 1  173 ? 5.055   -30.416 -1.213  1.00 81.46 173 A 1 
ATOM   1212  N N    . ASP A 1  174 ? 0.774   -27.325 -2.731  1.00 87.00 174 A 1 
ATOM   1213  C CA   . ASP A 1  174 ? 0.053   -26.102 -3.081  1.00 87.06 174 A 1 
ATOM   1214  C C    . ASP A 1  174 ? -0.415  -25.335 -1.841  1.00 88.09 174 A 1 
ATOM   1215  O O    . ASP A 1  174 ? -0.279  -24.114 -1.785  1.00 86.99 174 A 1 
ATOM   1216  C CB   . ASP A 1  174 ? -1.148  -26.434 -3.984  1.00 85.34 174 A 1 
ATOM   1217  C CG   . ASP A 1  174 ? -0.783  -26.778 -5.430  1.00 83.76 174 A 1 
ATOM   1218  O OD1  . ASP A 1  174 ? 0.389   -26.622 -5.827  1.00 78.60 174 A 1 
ATOM   1219  O OD2  . ASP A 1  174 ? -1.712  -27.145 -6.183  1.00 79.73 174 A 1 
ATOM   1220  N N    . LEU A 1  175 ? -0.881  -26.029 -0.810  1.00 87.25 175 A 1 
ATOM   1221  C CA   . LEU A 1  175 ? -1.222  -25.413 0.475   1.00 86.27 175 A 1 
ATOM   1222  C C    . LEU A 1  175 ? -0.017  -24.670 1.071   1.00 87.90 175 A 1 
ATOM   1223  O O    . LEU A 1  175 ? -0.132  -23.510 1.466   1.00 87.44 175 A 1 
ATOM   1224  C CB   . LEU A 1  175 ? -1.735  -26.514 1.418   1.00 84.55 175 A 1 
ATOM   1225  C CG   . LEU A 1  175 ? -2.125  -26.013 2.821   1.00 77.84 175 A 1 
ATOM   1226  C CD1  . LEU A 1  175 ? -3.419  -25.218 2.775   1.00 72.93 175 A 1 
ATOM   1227  C CD2  . LEU A 1  175 ? -2.317  -27.203 3.754   1.00 73.10 175 A 1 
ATOM   1228  N N    . VAL A 1  176 ? 1.145   -25.323 1.109   1.00 88.73 176 A 1 
ATOM   1229  C CA   . VAL A 1  176 ? 2.363   -24.715 1.662   1.00 89.46 176 A 1 
ATOM   1230  C C    . VAL A 1  176 ? 2.916   -23.613 0.749   1.00 90.50 176 A 1 
ATOM   1231  O O    . VAL A 1  176 ? 3.394   -22.597 1.246   1.00 89.74 176 A 1 
ATOM   1232  C CB   . VAL A 1  176 ? 3.422   -25.786 1.989   1.00 88.69 176 A 1 
ATOM   1233  C CG1  . VAL A 1  176 ? 4.593   -25.172 2.753   1.00 83.81 176 A 1 
ATOM   1234  C CG2  . VAL A 1  176 ? 2.863   -26.893 2.887   1.00 84.86 176 A 1 
ATOM   1235  N N    . ARG A 1  177 ? 2.797   -23.748 -0.573  1.00 90.75 177 A 1 
ATOM   1236  C CA   . ARG A 1  177 ? 3.127   -22.665 -1.516  1.00 90.58 177 A 1 
ATOM   1237  C C    . ARG A 1  177 ? 2.259   -21.434 -1.276  1.00 90.90 177 A 1 
ATOM   1238  O O    . ARG A 1  177 ? 2.771   -20.321 -1.277  1.00 89.88 177 A 1 
ATOM   1239  C CB   . ARG A 1  177 ? 2.938   -23.147 -2.962  1.00 89.59 177 A 1 
ATOM   1240  C CG   . ARG A 1  177 ? 4.055   -24.088 -3.432  1.00 88.02 177 A 1 
ATOM   1241  C CD   . ARG A 1  177 ? 3.720   -24.625 -4.819  1.00 87.40 177 A 1 
ATOM   1242  N NE   . ARG A 1  177 ? 4.765   -25.539 -5.302  1.00 86.68 177 A 1 
ATOM   1243  C CZ   . ARG A 1  177 ? 4.625   -26.806 -5.651  1.00 85.90 177 A 1 
ATOM   1244  N NH1  . ARG A 1  177 ? 3.475   -27.430 -5.635  1.00 76.86 177 A 1 
ATOM   1245  N NH2  . ARG A 1  177 ? 5.671   -27.462 -6.030  1.00 81.60 177 A 1 
ATOM   1246  N N    . ASN A 1  178 ? 0.972   -21.635 -1.026  1.00 91.04 178 A 1 
ATOM   1247  C CA   . ASN A 1  178 ? 0.039   -20.542 -0.788  1.00 90.83 178 A 1 
ATOM   1248  C C    . ASN A 1  178 ? 0.211   -19.867 0.583   1.00 91.41 178 A 1 
ATOM   1249  O O    . ASN A 1  178 ? -0.151  -18.704 0.714   1.00 89.95 178 A 1 
ATOM   1250  C CB   . ASN A 1  178 ? -1.388  -21.039 -1.053  1.00 89.98 178 A 1 
ATOM   1251  C CG   . ASN A 1  178 ? -1.674  -21.184 -2.542  1.00 89.46 178 A 1 
ATOM   1252  O OD1  . ASN A 1  178 ? -1.252  -20.386 -3.360  1.00 82.27 178 A 1 
ATOM   1253  N ND2  . ASN A 1  178 ? -2.423  -22.190 -2.931  1.00 81.24 178 A 1 
ATOM   1254  N N    . LEU A 1  179 ? 0.836   -20.521 1.571   1.00 91.74 179 A 1 
ATOM   1255  C CA   . LEU A 1  179 ? 1.271   -19.844 2.802   1.00 91.87 179 A 1 
ATOM   1256  C C    . LEU A 1  179 ? 2.318   -18.752 2.531   1.00 92.68 179 A 1 
ATOM   1257  O O    . LEU A 1  179 ? 2.401   -17.784 3.277   1.00 91.34 179 A 1 
ATOM   1258  C CB   . LEU A 1  179 ? 1.830   -20.870 3.802   1.00 91.33 179 A 1 
ATOM   1259  C CG   . LEU A 1  179 ? 0.770   -21.724 4.520   1.00 88.39 179 A 1 
ATOM   1260  C CD1  . LEU A 1  179 ? 1.444   -22.878 5.257   1.00 83.60 179 A 1 
ATOM   1261  C CD2  . LEU A 1  179 ? 0.006   -20.901 5.554   1.00 83.57 179 A 1 
ATOM   1262  N N    . PHE A 1  180 ? 3.096   -18.906 1.453   1.00 93.01 180 A 1 
ATOM   1263  C CA   . PHE A 1  180 ? 4.140   -17.963 1.051   1.00 92.94 180 A 1 
ATOM   1264  C C    . PHE A 1  180 ? 3.940   -17.536 -0.409  1.00 92.37 180 A 1 
ATOM   1265  O O    . PHE A 1  180 ? 4.618   -18.047 -1.306  1.00 89.10 180 A 1 
ATOM   1266  C CB   . PHE A 1  180 ? 5.515   -18.591 1.305   1.00 92.22 180 A 1 
ATOM   1267  C CG   . PHE A 1  180 ? 5.726   -19.048 2.731   1.00 92.84 180 A 1 
ATOM   1268  C CD1  . PHE A 1  180 ? 5.969   -18.115 3.751   1.00 88.78 180 A 1 
ATOM   1269  C CD2  . PHE A 1  180 ? 5.629   -20.413 3.054   1.00 89.31 180 A 1 
ATOM   1270  C CE1  . PHE A 1  180 ? 6.124   -18.537 5.078   1.00 87.59 180 A 1 
ATOM   1271  C CE2  . PHE A 1  180 ? 5.782   -20.841 4.382   1.00 87.44 180 A 1 
ATOM   1272  C CZ   . PHE A 1  180 ? 6.028   -19.902 5.396   1.00 90.08 180 A 1 
ATOM   1273  N N    . PRO A 1  181 ? 2.990   -16.623 -0.681  1.00 93.11 181 A 1 
ATOM   1274  C CA   . PRO A 1  181 ? 2.726   -16.168 -2.037  1.00 92.65 181 A 1 
ATOM   1275  C C    . PRO A 1  181 ? 3.938   -15.427 -2.600  1.00 92.11 181 A 1 
ATOM   1276  O O    . PRO A 1  181 ? 4.544   -14.602 -1.924  1.00 88.68 181 A 1 
ATOM   1277  C CB   . PRO A 1  181 ? 1.493   -15.266 -1.930  1.00 90.78 181 A 1 
ATOM   1278  C CG   . PRO A 1  181 ? 1.555   -14.731 -0.504  1.00 90.08 181 A 1 
ATOM   1279  C CD   . PRO A 1  181 ? 2.158   -15.899 0.271   1.00 92.36 181 A 1 
ATOM   1280  N N    . ALA A 1  182 ? 4.261   -15.687 -3.857  1.00 90.76 182 A 1 
ATOM   1281  C CA   . ALA A 1  182 ? 5.395   -15.038 -4.520  1.00 89.78 182 A 1 
ATOM   1282  C C    . ALA A 1  182 ? 5.163   -13.547 -4.834  1.00 90.01 182 A 1 
ATOM   1283  O O    . ALA A 1  182 ? 6.112   -12.833 -5.148  1.00 85.04 182 A 1 
ATOM   1284  C CB   . ALA A 1  182 ? 5.733   -15.836 -5.785  1.00 87.05 182 A 1 
ATOM   1285  N N    . ASN A 1  183 ? 3.915   -13.077 -4.774  1.00 90.57 183 A 1 
ATOM   1286  C CA   . ASN A 1  183 ? 3.548   -11.683 -5.015  1.00 90.93 183 A 1 
ATOM   1287  C C    . ASN A 1  183 ? 2.320   -11.316 -4.166  1.00 91.34 183 A 1 
ATOM   1288  O O    . ASN A 1  183 ? 1.244   -11.878 -4.351  1.00 88.77 183 A 1 
ATOM   1289  C CB   . ASN A 1  183 ? 3.298   -11.514 -6.522  1.00 88.84 183 A 1 
ATOM   1290  C CG   . ASN A 1  183 ? 3.018   -10.078 -6.930  1.00 87.81 183 A 1 
ATOM   1291  O OD1  . ASN A 1  183 ? 2.352   -9.318  -6.256  1.00 79.29 183 A 1 
ATOM   1292  N ND2  . ASN A 1  183 ? 3.518   -9.681  -8.081  1.00 78.47 183 A 1 
ATOM   1293  N N    . LEU A 1  184 ? 2.481   -10.348 -3.265  1.00 91.72 184 A 1 
ATOM   1294  C CA   . LEU A 1  184 ? 1.418   -9.954  -2.333  1.00 92.01 184 A 1 
ATOM   1295  C C    . LEU A 1  184 ? 0.227   -9.274  -3.019  1.00 92.18 184 A 1 
ATOM   1296  O O    . LEU A 1  184 ? -0.909  -9.474  -2.597  1.00 90.08 184 A 1 
ATOM   1297  C CB   . LEU A 1  184 ? 2.004   -9.025  -1.258  1.00 90.78 184 A 1 
ATOM   1298  C CG   . LEU A 1  184 ? 2.939   -9.726  -0.256  1.00 89.50 184 A 1 
ATOM   1299  C CD1  . LEU A 1  184 ? 3.622   -8.675  0.610   1.00 85.59 184 A 1 
ATOM   1300  C CD2  . LEU A 1  184 ? 2.178   -10.689 0.657   1.00 85.33 184 A 1 
ATOM   1301  N N    . VAL A 1  185 ? 0.469   -8.498  -4.071  1.00 91.21 185 A 1 
ATOM   1302  C CA   . VAL A 1  185 ? -0.628  -7.873  -4.831  1.00 90.71 185 A 1 
ATOM   1303  C C    . VAL A 1  185 ? -1.415  -8.932  -5.595  1.00 90.62 185 A 1 
ATOM   1304  O O    . VAL A 1  185 ? -2.641  -8.942  -5.537  1.00 89.51 185 A 1 
ATOM   1305  C CB   . VAL A 1  185 ? -0.109  -6.767  -5.770  1.00 89.55 185 A 1 
ATOM   1306  C CG1  . VAL A 1  185 ? -1.216  -6.200  -6.665  1.00 83.38 185 A 1 
ATOM   1307  C CG2  . VAL A 1  185 ? 0.456   -5.603  -4.952  1.00 85.21 185 A 1 
ATOM   1308  N N    . ALA A 1  186 ? -0.719  -9.859  -6.246  1.00 91.09 186 A 1 
ATOM   1309  C CA   . ALA A 1  186 ? -1.373  -10.961 -6.941  1.00 90.33 186 A 1 
ATOM   1310  C C    . ALA A 1  186 ? -2.143  -11.884 -5.979  1.00 90.21 186 A 1 
ATOM   1311  O O    . ALA A 1  186 ? -3.243  -12.323 -6.303  1.00 88.05 186 A 1 
ATOM   1312  C CB   . ALA A 1  186 ? -0.318  -11.716 -7.749  1.00 88.71 186 A 1 
ATOM   1313  N N    . ALA A 1  187 ? -1.630  -12.088 -4.758  1.00 92.22 187 A 1 
ATOM   1314  C CA   . ALA A 1  187 ? -2.324  -12.863 -3.731  1.00 91.95 187 A 1 
ATOM   1315  C C    . ALA A 1  187 ? -3.692  -12.277 -3.333  1.00 91.65 187 A 1 
ATOM   1316  O O    . ALA A 1  187 ? -4.537  -13.000 -2.816  1.00 89.49 187 A 1 
ATOM   1317  C CB   . ALA A 1  187 ? -1.409  -12.988 -2.507  1.00 91.64 187 A 1 
ATOM   1318  N N    . ALA A 1  188 ? -3.935  -10.999 -3.607  1.00 91.32 188 A 1 
ATOM   1319  C CA   . ALA A 1  188 ? -5.232  -10.382 -3.351  1.00 90.68 188 A 1 
ATOM   1320  C C    . ALA A 1  188 ? -6.349  -10.843 -4.308  1.00 90.46 188 A 1 
ATOM   1321  O O    . ALA A 1  188 ? -7.518  -10.602 -4.021  1.00 87.67 188 A 1 
ATOM   1322  C CB   . ALA A 1  188 ? -5.060  -8.864  -3.383  1.00 90.17 188 A 1 
ATOM   1323  N N    . PHE A 1  189 ? -6.018  -11.503 -5.428  1.00 89.96 189 A 1 
ATOM   1324  C CA   . PHE A 1  189 ? -7.031  -11.938 -6.403  1.00 88.65 189 A 1 
ATOM   1325  C C    . PHE A 1  189 ? -6.759  -13.288 -7.084  1.00 87.35 189 A 1 
ATOM   1326  O O    . PHE A 1  189 ? -7.623  -13.779 -7.812  1.00 83.42 189 A 1 
ATOM   1327  C CB   . PHE A 1  189 ? -7.225  -10.839 -7.447  1.00 87.74 189 A 1 
ATOM   1328  C CG   . PHE A 1  189 ? -6.012  -10.575 -8.316  1.00 89.87 189 A 1 
ATOM   1329  C CD1  . PHE A 1  189 ? -5.086  -9.579  -7.956  1.00 86.81 189 A 1 
ATOM   1330  C CD2  . PHE A 1  189 ? -5.804  -11.321 -9.492  1.00 87.33 189 A 1 
ATOM   1331  C CE1  . PHE A 1  189 ? -3.956  -9.341  -8.749  1.00 86.04 189 A 1 
ATOM   1332  C CE2  . PHE A 1  189 ? -4.672  -11.091 -10.290 1.00 85.63 189 A 1 
ATOM   1333  C CZ   . PHE A 1  189 ? -3.747  -10.102 -9.917  1.00 88.07 189 A 1 
ATOM   1334  N N    . ARG A 1  190 ? -5.596  -13.893 -6.878  1.00 89.42 190 A 1 
ATOM   1335  C CA   . ARG A 1  190 ? -5.244  -15.193 -7.462  1.00 89.46 190 A 1 
ATOM   1336  C C    . ARG A 1  190 ? -4.509  -16.081 -6.464  1.00 89.62 190 A 1 
ATOM   1337  O O    . ARG A 1  190 ? -3.876  -15.601 -5.527  1.00 87.70 190 A 1 
ATOM   1338  C CB   . ARG A 1  190 ? -4.462  -14.989 -8.774  1.00 86.80 190 A 1 
ATOM   1339  C CG   . ARG A 1  190 ? -3.021  -14.503 -8.584  1.00 82.59 190 A 1 
ATOM   1340  C CD   . ARG A 1  190 ? -2.374  -14.220 -9.939  1.00 82.96 190 A 1 
ATOM   1341  N NE   . ARG A 1  190 ? -0.935  -13.934 -9.808  1.00 80.85 190 A 1 
ATOM   1342  C CZ   . ARG A 1  190 ? -0.099  -13.713 -10.811 1.00 79.80 190 A 1 
ATOM   1343  N NH1  . ARG A 1  190 ? -0.491  -13.643 -12.045 1.00 73.21 190 A 1 
ATOM   1344  N NH2  . ARG A 1  190 ? 1.162   -13.569 -10.591 1.00 73.69 190 A 1 
ATOM   1345  N N    . THR A 1  191 ? -4.578  -17.388 -6.710  1.00 88.01 191 A 1 
ATOM   1346  C CA   . THR A 1  191 ? -3.984  -18.424 -5.867  1.00 87.84 191 A 1 
ATOM   1347  C C    . THR A 1  191 ? -3.189  -19.393 -6.733  1.00 87.67 191 A 1 
ATOM   1348  O O    . THR A 1  191 ? -3.572  -19.675 -7.866  1.00 85.20 191 A 1 
ATOM   1349  C CB   . THR A 1  191 ? -5.095  -19.143 -5.079  1.00 86.54 191 A 1 
ATOM   1350  O OG1  . THR A 1  191 ? -5.729  -18.227 -4.215  1.00 73.65 191 A 1 
ATOM   1351  C CG2  . THR A 1  191 ? -4.605  -20.263 -4.187  1.00 74.15 191 A 1 
ATOM   1352  N N    . TYR A 1  192 ? -2.082  -19.910 -6.210  1.00 87.60 192 A 1 
ATOM   1353  C CA   . TYR A 1  192 ? -1.291  -20.925 -6.903  1.00 87.63 192 A 1 
ATOM   1354  C C    . TYR A 1  192 ? -2.009  -22.271 -6.882  1.00 86.73 192 A 1 
ATOM   1355  O O    . TYR A 1  192 ? -2.458  -22.727 -5.825  1.00 84.97 192 A 1 
ATOM   1356  C CB   . TYR A 1  192 ? 0.089   -21.029 -6.258  1.00 87.35 192 A 1 
ATOM   1357  C CG   . TYR A 1  192 ? 1.041   -21.961 -6.985  1.00 88.26 192 A 1 
ATOM   1358  C CD1  . TYR A 1  192 ? 0.984   -23.350 -6.765  1.00 85.50 192 A 1 
ATOM   1359  C CD2  . TYR A 1  192 ? 1.989   -21.445 -7.886  1.00 86.16 192 A 1 
ATOM   1360  C CE1  . TYR A 1  192 ? 1.866   -24.216 -7.433  1.00 84.91 192 A 1 
ATOM   1361  C CE2  . TYR A 1  192 ? 2.880   -22.299 -8.552  1.00 84.56 192 A 1 
ATOM   1362  C CZ   . TYR A 1  192 ? 2.817   -23.688 -8.322  1.00 86.68 192 A 1 
ATOM   1363  O OH   . TYR A 1  192 ? 3.694   -24.524 -8.962  1.00 84.88 192 A 1 
ATOM   1364  N N    . ALA A 1  193 ? -2.037  -22.934 -8.022  1.00 86.26 193 A 1 
ATOM   1365  C CA   . ALA A 1  193 ? -2.502  -24.304 -8.127  1.00 85.22 193 A 1 
ATOM   1366  C C    . ALA A 1  193 ? -1.632  -25.087 -9.107  1.00 85.15 193 A 1 
ATOM   1367  O O    . ALA A 1  193 ? -1.280  -24.601 -10.183 1.00 82.39 193 A 1 
ATOM   1368  C CB   . ALA A 1  193 ? -3.968  -24.306 -8.548  1.00 82.87 193 A 1 
ATOM   1369  N N    . THR A 1  194 ? -1.308  -26.323 -8.746  1.00 85.52 194 A 1 
ATOM   1370  C CA   . THR A 1  194 ? -0.663  -27.241 -9.675  1.00 85.11 194 A 1 
ATOM   1371  C C    . THR A 1  194 ? -1.666  -27.715 -10.716 1.00 84.41 194 A 1 
ATOM   1372  O O    . THR A 1  194 ? -2.721  -28.254 -10.382 1.00 81.64 194 A 1 
ATOM   1373  C CB   . THR A 1  194 ? -0.015  -28.416 -8.942  1.00 84.38 194 A 1 
ATOM   1374  O OG1  . THR A 1  194 ? 0.990   -27.933 -8.078  1.00 72.99 194 A 1 
ATOM   1375  C CG2  . THR A 1  194 ? 0.672   -29.388 -9.893  1.00 72.43 194 A 1 
ATOM   1376  N N    . ASP A 1  195 ? -1.298  -27.535 -11.967 1.00 83.83 195 A 1 
ATOM   1377  C CA   . ASP A 1  195 ? -1.916  -28.134 -13.141 1.00 83.16 195 A 1 
ATOM   1378  C C    . ASP A 1  195 ? -0.980  -29.224 -13.695 1.00 83.91 195 A 1 
ATOM   1379  O O    . ASP A 1  195 ? 0.185   -29.327 -13.305 1.00 80.80 195 A 1 
ATOM   1380  C CB   . ASP A 1  195 ? -2.211  -27.014 -14.159 1.00 80.00 195 A 1 
ATOM   1381  C CG   . ASP A 1  195 ? -2.849  -27.513 -15.451 1.00 73.33 195 A 1 
ATOM   1382  O OD1  . ASP A 1  195 ? -3.568  -28.534 -15.400 1.00 65.51 195 A 1 
ATOM   1383  O OD2  . ASP A 1  195 ? -2.565  -26.932 -16.513 1.00 67.22 195 A 1 
ATOM   1384  N N    . TYR A 1  196 ? -1.473  -30.043 -14.603 1.00 82.56 196 A 1 
ATOM   1385  C CA   . TYR A 1  196 ? -0.675  -31.078 -15.245 1.00 82.79 196 A 1 
ATOM   1386  C C    . TYR A 1  196 ? -0.680  -30.920 -16.757 1.00 82.63 196 A 1 
ATOM   1387  O O    . TYR A 1  196 ? -1.730  -30.893 -17.393 1.00 79.73 196 A 1 
ATOM   1388  C CB   . TYR A 1  196 ? -1.155  -32.466 -14.839 1.00 81.62 196 A 1 
ATOM   1389  C CG   . TYR A 1  196 ? -1.145  -32.706 -13.346 1.00 82.45 196 A 1 
ATOM   1390  C CD1  . TYR A 1  196 ? 0.040   -33.067 -12.683 1.00 78.90 196 A 1 
ATOM   1391  C CD2  . TYR A 1  196 ? -2.331  -32.542 -12.606 1.00 79.76 196 A 1 
ATOM   1392  C CE1  . TYR A 1  196 ? 0.044   -33.276 -11.294 1.00 77.98 196 A 1 
ATOM   1393  C CE2  . TYR A 1  196 ? -2.339  -32.743 -11.217 1.00 77.42 196 A 1 
ATOM   1394  C CZ   . TYR A 1  196 ? -1.150  -33.113 -10.563 1.00 80.20 196 A 1 
ATOM   1395  O OH   . TYR A 1  196 ? -1.161  -33.312 -9.211  1.00 78.04 196 A 1 
ATOM   1396  N N    . LYS A 1  197 ? 0.518   -30.930 -17.333 1.00 81.30 197 A 1 
ATOM   1397  C CA   . LYS A 1  197 ? 0.693   -31.109 -18.766 1.00 80.84 197 A 1 
ATOM   1398  C C    . LYS A 1  197 ? 0.857   -32.595 -19.057 1.00 81.19 197 A 1 
ATOM   1399  O O    . LYS A 1  197 ? 1.775   -33.243 -18.553 1.00 79.29 197 A 1 
ATOM   1400  C CB   . LYS A 1  197 ? 1.852   -30.235 -19.258 1.00 78.71 197 A 1 
ATOM   1401  C CG   . LYS A 1  197 ? 1.762   -30.025 -20.777 1.00 71.80 197 A 1 
ATOM   1402  C CD   . LYS A 1  197 ? 2.742   -28.944 -21.245 1.00 69.15 197 A 1 
ATOM   1403  C CE   . LYS A 1  197 ? 2.449   -28.636 -22.713 1.00 61.65 197 A 1 
ATOM   1404  N NZ   . LYS A 1  197 ? 3.130   -27.414 -23.198 1.00 55.80 197 A 1 
ATOM   1405  N N    . MET A 1  198 ? -0.043  -33.125 -19.842 1.00 81.03 198 A 1 
ATOM   1406  C CA   . MET A 1  198 ? 0.008   -34.511 -20.292 1.00 80.17 198 A 1 
ATOM   1407  C C    . MET A 1  198 ? 0.809   -34.576 -21.583 1.00 80.98 198 A 1 
ATOM   1408  O O    . MET A 1  198 ? 0.488   -33.900 -22.557 1.00 78.70 198 A 1 
ATOM   1409  C CB   . MET A 1  198 ? -1.405  -35.040 -20.506 1.00 78.33 198 A 1 
ATOM   1410  C CG   . MET A 1  198 ? -2.196  -35.181 -19.210 1.00 73.09 198 A 1 
ATOM   1411  S SD   . MET A 1  198 ? -1.752  -36.626 -18.211 1.00 67.15 198 A 1 
ATOM   1412  C CE   . MET A 1  198 ? -3.290  -36.794 -17.288 1.00 59.86 198 A 1 
ATOM   1413  N N    . LEU A 1  199 ? 1.834   -35.424 -21.584 1.00 77.94 199 A 1 
ATOM   1414  C CA   . LEU A 1  199 ? 2.634   -35.719 -22.761 1.00 76.78 199 A 1 
ATOM   1415  C C    . LEU A 1  199 ? 2.423   -37.172 -23.168 1.00 77.73 199 A 1 
ATOM   1416  O O    . LEU A 1  199 ? 2.758   -38.098 -22.431 1.00 74.60 199 A 1 
ATOM   1417  C CB   . LEU A 1  199 ? 4.107   -35.387 -22.474 1.00 72.97 199 A 1 
ATOM   1418  C CG   . LEU A 1  199 ? 4.454   -33.949 -22.895 1.00 64.70 199 A 1 
ATOM   1419  C CD1  . LEU A 1  199 ? 5.649   -33.429 -22.119 1.00 58.49 199 A 1 
ATOM   1420  C CD2  . LEU A 1  199 ? 4.803   -33.902 -24.380 1.00 58.33 199 A 1 
ATOM   1421  N N    . LEU A 1  200 ? 1.895   -37.360 -24.361 1.00 75.22 200 A 1 
ATOM   1422  C CA   . LEU A 1  200 ? 1.858   -38.666 -25.000 1.00 73.50 200 A 1 
ATOM   1423  C C    . LEU A 1  200 ? 3.232   -38.950 -25.602 1.00 73.44 200 A 1 
ATOM   1424  O O    . LEU A 1  200 ? 3.555   -38.482 -26.690 1.00 69.18 200 A 1 
ATOM   1425  C CB   . LEU A 1  200 ? 0.712   -38.692 -26.021 1.00 70.25 200 A 1 
ATOM   1426  C CG   . LEU A 1  200 ? -0.430  -39.623 -25.583 1.00 63.10 200 A 1 
ATOM   1427  C CD1  . LEU A 1  200 ? -1.778  -38.923 -25.682 1.00 56.70 200 A 1 
ATOM   1428  C CD2  . LEU A 1  200 ? -0.486  -40.862 -26.464 1.00 57.43 200 A 1 
ATOM   1429  N N    . ARG A 1  201 ? 4.050   -39.720 -24.891 1.00 69.58 201 A 1 
ATOM   1430  C CA   . ARG A 1  201 ? 5.321   -40.209 -25.424 1.00 67.96 201 A 1 
ATOM   1431  C C    . ARG A 1  201 ? 5.107   -41.549 -26.104 1.00 68.28 201 A 1 
ATOM   1432  O O    . ARG A 1  201 ? 4.717   -42.526 -25.463 1.00 62.79 201 A 1 
ATOM   1433  C CB   . ARG A 1  201 ? 6.389   -40.294 -24.329 1.00 63.11 201 A 1 
ATOM   1434  C CG   . ARG A 1  201 ? 7.083   -38.939 -24.130 1.00 57.10 201 A 1 
ATOM   1435  C CD   . ARG A 1  201 ? 8.194   -39.094 -23.104 1.00 53.46 201 A 1 
ATOM   1436  N NE   . ARG A 1  201 ? 8.984   -37.858 -22.958 1.00 48.95 201 A 1 
ATOM   1437  C CZ   . ARG A 1  201 ? 9.730   -37.559 -21.909 1.00 44.40 201 A 1 
ATOM   1438  N NH1  . ARG A 1  201 ? 9.928   -38.397 -20.934 1.00 42.79 201 A 1 
ATOM   1439  N NH2  . ARG A 1  201 ? 10.275  -36.391 -21.811 1.00 39.61 201 A 1 
ATOM   1440  N N    . ASN A 1  202 ? 5.441   -41.591 -27.392 1.00 67.00 202 A 1 
ATOM   1441  C CA   . ASN A 1  202 ? 5.684   -42.865 -28.044 1.00 65.27 202 A 1 
ATOM   1442  C C    . ASN A 1  202 ? 7.033   -43.388 -27.557 1.00 65.17 202 A 1 
ATOM   1443  O O    . ASN A 1  202 ? 8.086   -42.853 -27.910 1.00 59.63 202 A 1 
ATOM   1444  C CB   . ASN A 1  202 ? 5.633   -42.700 -29.567 1.00 59.86 202 A 1 
ATOM   1445  C CG   . ASN A 1  202 ? 4.214   -42.588 -30.101 1.00 54.17 202 A 1 
ATOM   1446  O OD1  . ASN A 1  202 ? 3.247   -42.941 -29.465 1.00 49.15 202 A 1 
ATOM   1447  N ND2  . ASN A 1  202 ? 4.057   -42.116 -31.315 1.00 49.04 202 A 1 
ATOM   1448  N N    . THR A 1  203 ? 7.007   -44.417 -26.733 1.00 62.43 203 A 1 
ATOM   1449  C CA   . THR A 1  203 ? 8.230   -45.147 -26.414 1.00 60.82 203 A 1 
ATOM   1450  C C    . THR A 1  203 ? 8.696   -45.926 -27.640 1.00 61.08 203 A 1 
ATOM   1451  O O    . THR A 1  203 ? 7.902   -46.336 -28.485 1.00 55.67 203 A 1 
ATOM   1452  C CB   . THR A 1  203 ? 8.054   -46.071 -25.203 1.00 55.49 203 A 1 
ATOM   1453  O OG1  . THR A 1  203 ? 6.895   -46.843 -25.320 1.00 50.30 203 A 1 
ATOM   1454  C CG2  . THR A 1  203 ? 7.950   -45.280 -23.906 1.00 48.97 203 A 1 
ATOM   1455  N N    . THR A 1  204 ? 9.998   -46.144 -27.729 1.00 59.97 204 A 1 
ATOM   1456  C CA   . THR A 1  204 ? 10.612  -46.913 -28.825 1.00 59.52 204 A 1 
ATOM   1457  C C    . THR A 1  204 ? 10.064  -48.332 -28.970 1.00 60.21 204 A 1 
ATOM   1458  O O    . THR A 1  204 ? 10.137  -48.904 -30.050 1.00 55.23 204 A 1 
ATOM   1459  C CB   . THR A 1  204 ? 12.126  -47.019 -28.624 1.00 55.12 204 A 1 
ATOM   1460  O OG1  . THR A 1  204 ? 12.425  -47.241 -27.258 1.00 50.88 204 A 1 
ATOM   1461  C CG2  . THR A 1  204 ? 12.847  -45.734 -29.033 1.00 49.53 204 A 1 
ATOM   1462  N N    . SER A 1  205 ? 9.494   -48.885 -27.914 1.00 57.98 205 A 1 
ATOM   1463  C CA   . SER A 1  205 ? 8.820   -50.187 -27.924 1.00 58.21 205 A 1 
ATOM   1464  C C    . SER A 1  205 ? 7.374   -50.148 -28.444 1.00 58.91 205 A 1 
ATOM   1465  O O    . SER A 1  205 ? 6.646   -51.121 -28.282 1.00 54.62 205 A 1 
ATOM   1466  C CB   . SER A 1  205 ? 8.866   -50.792 -26.520 1.00 54.57 205 A 1 
ATOM   1467  O OG   . SER A 1  205 ? 8.272   -49.919 -25.581 1.00 49.89 205 A 1 
ATOM   1468  N N    . GLY A 1  206 ? 6.938   -49.036 -29.017 1.00 59.40 206 A 1 
ATOM   1469  C CA   . GLY A 1  206 ? 5.582   -48.875 -29.551 1.00 59.96 206 A 1 
ATOM   1470  C C    . GLY A 1  206 ? 4.499   -48.607 -28.506 1.00 62.08 206 A 1 
ATOM   1471  O O    . GLY A 1  206 ? 3.376   -48.267 -28.876 1.00 56.75 206 A 1 
ATOM   1472  N N    . ASN A 1  207 ? 4.816   -48.729 -27.212 1.00 63.26 207 A 1 
ATOM   1473  C CA   . ASN A 1  207 ? 3.864   -48.384 -26.164 1.00 63.46 207 A 1 
ATOM   1474  C C    . ASN A 1  207 ? 3.766   -46.868 -26.013 1.00 64.95 207 A 1 
ATOM   1475  O O    . ASN A 1  207 ? 4.765   -46.173 -25.817 1.00 60.78 207 A 1 
ATOM   1476  C CB   . ASN A 1  207 ? 4.229   -49.081 -24.848 1.00 58.03 207 A 1 
ATOM   1477  C CG   . ASN A 1  207 ? 3.727   -50.512 -24.781 1.00 52.63 207 A 1 
ATOM   1478  O OD1  . ASN A 1  207 ? 2.869   -50.943 -25.522 1.00 48.07 207 A 1 
ATOM   1479  N ND2  . ASN A 1  207 ? 4.230   -51.285 -23.845 1.00 47.88 207 A 1 
ATOM   1480  N N    . VAL A 1  208 ? 2.542   -46.376 -26.068 1.00 66.73 208 A 1 
ATOM   1481  C CA   . VAL A 1  208 ? 2.224   -44.978 -25.795 1.00 67.96 208 A 1 
ATOM   1482  C C    . VAL A 1  208 ? 2.143   -44.805 -24.285 1.00 70.12 208 A 1 
ATOM   1483  O O    . VAL A 1  208 ? 1.255   -45.361 -23.639 1.00 65.81 208 A 1 
ATOM   1484  C CB   . VAL A 1  208 ? 0.918   -44.567 -26.492 1.00 62.87 208 A 1 
ATOM   1485  C CG1  . VAL A 1  208 ? 0.642   -43.090 -26.275 1.00 55.93 208 A 1 
ATOM   1486  C CG2  . VAL A 1  208 ? 0.987   -44.811 -28.005 1.00 54.71 208 A 1 
ATOM   1487  N N    . THR A 1  209 ? 3.071   -44.045 -23.709 1.00 71.20 209 A 1 
ATOM   1488  C CA   . THR A 1  209 ? 3.053   -43.702 -22.287 1.00 72.12 209 A 1 
ATOM   1489  C C    . THR A 1  209 ? 2.596   -42.264 -22.105 1.00 74.56 209 A 1 
ATOM   1490  O O    . THR A 1  209 ? 3.141   -41.346 -22.717 1.00 71.43 209 A 1 
ATOM   1491  C CB   . THR A 1  209 ? 4.406   -43.947 -21.607 1.00 66.62 209 A 1 
ATOM   1492  O OG1  . THR A 1  209 ? 5.477   -43.489 -22.396 1.00 57.67 209 A 1 
ATOM   1493  C CG2  . THR A 1  209 ? 4.635   -45.439 -21.364 1.00 55.38 209 A 1 
ATOM   1494  N N    . LEU A 1  210 ? 1.593   -42.077 -21.254 1.00 73.89 210 A 1 
ATOM   1495  C CA   . LEU A 1  210 ? 1.140   -40.769 -20.801 1.00 74.32 210 A 1 
ATOM   1496  C C    . LEU A 1  210 ? 2.001   -40.334 -19.620 1.00 75.78 210 A 1 
ATOM   1497  O O    . LEU A 1  210 ? 1.917   -40.919 -18.541 1.00 72.29 210 A 1 
ATOM   1498  C CB   . LEU A 1  210 ? -0.354  -40.853 -20.442 1.00 70.75 210 A 1 
ATOM   1499  C CG   . LEU A 1  210 ? -1.261  -40.343 -21.569 1.00 64.41 210 A 1 
ATOM   1500  C CD1  . LEU A 1  210 ? -2.572  -41.114 -21.607 1.00 58.91 210 A 1 
ATOM   1501  C CD2  . LEU A 1  210 ? -1.586  -38.866 -21.358 1.00 59.19 210 A 1 
ATOM   1502  N N    . GLU A 1  211 ? 2.821   -39.320 -19.831 1.00 74.28 211 A 1 
ATOM   1503  C CA   . GLU A 1  211 ? 3.597   -38.700 -18.760 1.00 74.42 211 A 1 
ATOM   1504  C C    . GLU A 1  211 ? 2.840   -37.473 -18.254 1.00 77.07 211 A 1 
ATOM   1505  O O    . GLU A 1  211 ? 2.418   -36.622 -19.036 1.00 74.56 211 A 1 
ATOM   1506  C CB   . GLU A 1  211 ? 5.016   -38.392 -19.266 1.00 70.09 211 A 1 
ATOM   1507  C CG   . GLU A 1  211 ? 5.999   -38.044 -18.142 1.00 61.60 211 A 1 
ATOM   1508  C CD   . GLU A 1  211 ? 7.454   -37.932 -18.634 1.00 57.01 211 A 1 
ATOM   1509  O OE1  . GLU A 1  211 ? 8.367   -37.794 -17.798 1.00 51.60 211 A 1 
ATOM   1510  O OE2  . GLU A 1  211 ? 7.702   -38.002 -19.862 1.00 51.75 211 A 1 
ATOM   1511  N N    . LYS A 1  212 ? 2.652   -37.399 -16.938 1.00 77.00 212 A 1 
ATOM   1512  C CA   . LYS A 1  212 ? 2.005   -36.286 -16.248 1.00 78.28 212 A 1 
ATOM   1513  C C    . LYS A 1  212 ? 3.091   -35.375 -15.685 1.00 79.01 212 A 1 
ATOM   1514  O O    . LYS A 1  212 ? 3.839   -35.798 -14.806 1.00 76.99 212 A 1 
ATOM   1515  C CB   . LYS A 1  212 ? 1.076   -36.852 -15.157 1.00 76.01 212 A 1 
ATOM   1516  C CG   . LYS A 1  212 ? -0.243  -36.083 -15.033 1.00 71.14 212 A 1 
ATOM   1517  C CD   . LYS A 1  212 ? -1.102  -36.657 -13.906 1.00 70.01 212 A 1 
ATOM   1518  C CE   . LYS A 1  212 ? -2.474  -35.972 -13.851 1.00 64.68 212 A 1 
ATOM   1519  N NZ   . LYS A 1  212 ? -3.213  -36.282 -12.599 1.00 60.55 212 A 1 
ATOM   1520  N N    . ILE A 1  213 ? 3.182   -34.149 -16.182 1.00 79.16 213 A 1 
ATOM   1521  C CA   . ILE A 1  213 ? 4.162   -33.174 -15.699 1.00 78.80 213 A 1 
ATOM   1522  C C    . ILE A 1  213 ? 3.413   -32.096 -14.925 1.00 81.14 213 A 1 
ATOM   1523  O O    . ILE A 1  213 ? 2.570   -31.424 -15.516 1.00 79.49 213 A 1 
ATOM   1524  C CB   . ILE A 1  213 ? 4.982   -32.592 -16.861 1.00 75.67 213 A 1 
ATOM   1525  C CG1  . ILE A 1  213 ? 5.672   -33.742 -17.627 1.00 68.63 213 A 1 
ATOM   1526  C CG2  . ILE A 1  213 ? 6.015   -31.582 -16.324 1.00 66.44 213 A 1 
ATOM   1527  C CD1  . ILE A 1  213 ? 6.385   -33.278 -18.884 1.00 62.07 213 A 1 
ATOM   1528  N N    . PRO A 1  214 ? 3.698   -31.909 -13.620 1.00 81.01 214 A 1 
ATOM   1529  C CA   . PRO A 1  214 ? 3.101   -30.825 -12.857 1.00 81.51 214 A 1 
ATOM   1530  C C    . PRO A 1  214 ? 3.617   -29.474 -13.363 1.00 82.60 214 A 1 
ATOM   1531  O O    . PRO A 1  214 ? 4.820   -29.283 -13.560 1.00 80.86 214 A 1 
ATOM   1532  C CB   . PRO A 1  214 ? 3.473   -31.100 -11.400 1.00 79.60 214 A 1 
ATOM   1533  C CG   . PRO A 1  214 ? 4.772   -31.894 -11.500 1.00 77.60 214 A 1 
ATOM   1534  C CD   . PRO A 1  214 ? 4.608   -32.679 -12.795 1.00 80.69 214 A 1 
ATOM   1535  N N    . VAL A 1  215 ? 2.701   -28.539 -13.562 1.00 81.71 215 A 1 
ATOM   1536  C CA   . VAL A 1  215 ? 2.977   -27.164 -13.984 1.00 82.44 215 A 1 
ATOM   1537  C C    . VAL A 1  215 ? 2.266   -26.225 -13.018 1.00 83.41 215 A 1 
ATOM   1538  O O    . VAL A 1  215 ? 1.103   -26.431 -12.692 1.00 80.82 215 A 1 
ATOM   1539  C CB   . VAL A 1  215 ? 2.524   -26.912 -15.435 1.00 79.99 215 A 1 
ATOM   1540  C CG1  . VAL A 1  215 ? 2.922   -25.515 -15.907 1.00 70.73 215 A 1 
ATOM   1541  C CG2  . VAL A 1  215 ? 3.152   -27.916 -16.412 1.00 71.40 215 A 1 
ATOM   1542  N N    . GLY A 1  216 ? 2.965   -25.198 -12.543 1.00 83.67 216 A 1 
ATOM   1543  C CA   . GLY A 1  216 ? 2.342   -24.186 -11.701 1.00 84.08 216 A 1 
ATOM   1544  C C    . GLY A 1  216 ? 1.500   -23.223 -12.527 1.00 85.28 216 A 1 
ATOM   1545  O O    . GLY A 1  216 ? 1.998   -22.635 -13.485 1.00 82.28 216 A 1 
ATOM   1546  N N    . THR A 1  217 ? 0.256   -23.035 -12.124 1.00 85.10 217 A 1 
ATOM   1547  C CA   . THR A 1  217 ? -0.643  -22.034 -12.695 1.00 85.38 217 A 1 
ATOM   1548  C C    . THR A 1  217 ? -1.201  -21.150 -11.592 1.00 86.32 217 A 1 
ATOM   1549  O O    . THR A 1  217 ? -1.342  -21.570 -10.447 1.00 83.74 217 A 1 
ATOM   1550  C CB   . THR A 1  217 ? -1.783  -22.669 -13.509 1.00 82.77 217 A 1 
ATOM   1551  O OG1  . THR A 1  217 ? -2.549  -23.546 -12.734 1.00 69.53 217 A 1 
ATOM   1552  C CG2  . THR A 1  217 ? -1.264  -23.453 -14.711 1.00 69.44 217 A 1 
ATOM   1553  N N    . GLU A 1  218 ? -1.507  -19.905 -11.932 1.00 86.99 218 A 1 
ATOM   1554  C CA   . GLU A 1  218 ? -2.239  -19.004 -11.051 1.00 86.74 218 A 1 
ATOM   1555  C C    . GLU A 1  218 ? -3.710  -19.016 -11.469 1.00 86.84 218 A 1 
ATOM   1556  O O    . GLU A 1  218 ? -4.025  -18.743 -12.630 1.00 84.61 218 A 1 
ATOM   1557  C CB   . GLU A 1  218 ? -1.643  -17.595 -11.112 1.00 85.83 218 A 1 
ATOM   1558  C CG   . GLU A 1  218 ? -0.183  -17.513 -10.636 1.00 82.02 218 A 1 
ATOM   1559  C CD   . GLU A 1  218 ? 0.015   -17.597 -9.120  1.00 78.24 218 A 1 
ATOM   1560  O OE1  . GLU A 1  218 ? 1.171   -17.820 -8.699  1.00 69.90 218 A 1 
ATOM   1561  O OE2  . GLU A 1  218 ? -0.957  -17.380 -8.360  1.00 71.37 218 A 1 
ATOM   1562  N N    . ILE A 1  219 ? -4.586  -19.334 -10.533 1.00 85.20 219 A 1 
ATOM   1563  C CA   . ILE A 1  219 ? -6.028  -19.421 -10.753 1.00 84.26 219 A 1 
ATOM   1564  C C    . ILE A 1  219 ? -6.754  -18.290 -10.031 1.00 84.29 219 A 1 
ATOM   1565  O O    . ILE A 1  219 ? -6.245  -17.737 -9.053  1.00 81.91 219 A 1 
ATOM   1566  C CB   . ILE A 1  219 ? -6.578  -20.810 -10.364 1.00 82.19 219 A 1 
ATOM   1567  C CG1  . ILE A 1  219 ? -6.411  -21.103 -8.859  1.00 76.32 219 A 1 
ATOM   1568  C CG2  . ILE A 1  219 ? -5.919  -21.898 -11.224 1.00 74.53 219 A 1 
ATOM   1569  C CD1  . ILE A 1  219 ? -7.119  -22.385 -8.411  1.00 71.69 219 A 1 
ATOM   1570  N N    . GLU A 1  220 ? -7.958  -17.968 -10.490 1.00 83.54 220 A 1 
ATOM   1571  C CA   . GLU A 1  220 ? -8.826  -16.984 -9.850  1.00 81.75 220 A 1 
ATOM   1572  C C    . GLU A 1  220 ? -9.133  -17.386 -8.403  1.00 81.16 220 A 1 
ATOM   1573  O O    . GLU A 1  220 ? -9.457  -18.540 -8.119  1.00 75.33 220 A 1 
ATOM   1574  C CB   . GLU A 1  220 ? -10.125 -16.860 -10.666 1.00 79.34 220 A 1 
ATOM   1575  C CG   . GLU A 1  220 ? -11.047 -15.710 -10.227 1.00 72.77 220 A 1 
ATOM   1576  C CD   . GLU A 1  220 ? -10.531 -14.312 -10.623 1.00 68.34 220 A 1 
ATOM   1577  O OE1  . GLU A 1  220 ? -10.703 -13.361 -9.837  1.00 61.25 220 A 1 
ATOM   1578  O OE2  . GLU A 1  220 ? -9.978  -14.148 -11.725 1.00 62.92 220 A 1 
ATOM   1579  N N    . GLY A 1  221 ? -9.053  -16.413 -7.499  1.00 82.30 221 A 1 
ATOM   1580  C CA   . GLY A 1  221 ? -9.363  -16.608 -6.091  1.00 82.93 221 A 1 
ATOM   1581  C C    . GLY A 1  221 ? -8.348  -15.931 -5.180  1.00 85.11 221 A 1 
ATOM   1582  O O    . GLY A 1  221 ? -7.139  -16.102 -5.319  1.00 82.42 221 A 1 
ATOM   1583  N N    . MET A 1  222 ? -8.843  -15.177 -4.199  1.00 85.79 222 A 1 
ATOM   1584  C CA   . MET A 1  222 ? -7.981  -14.516 -3.223  1.00 87.23 222 A 1 
ATOM   1585  C C    . MET A 1  222 ? -7.253  -15.545 -2.355  1.00 87.64 222 A 1 
ATOM   1586  O O    . MET A 1  222 ? -7.880  -16.410 -1.743  1.00 84.93 222 A 1 
ATOM   1587  C CB   . MET A 1  222 ? -8.832  -13.565 -2.376  1.00 86.37 222 A 1 
ATOM   1588  C CG   . MET A 1  222 ? -7.987  -12.684 -1.450  1.00 83.06 222 A 1 
ATOM   1589  S SD   . MET A 1  222 ? -8.947  -11.620 -0.326  1.00 81.49 222 A 1 
ATOM   1590  C CE   . MET A 1  222 ? -9.911  -10.641 -1.499  1.00 73.72 222 A 1 
ATOM   1591  N N    . ASN A 1  223 ? -5.929  -15.415 -2.250  1.00 89.55 223 A 1 
ATOM   1592  C CA   . ASN A 1  223 ? -5.119  -16.255 -1.372  1.00 90.26 223 A 1 
ATOM   1593  C C    . ASN A 1  223 ? -5.224  -15.775 0.084   1.00 90.61 223 A 1 
ATOM   1594  O O    . ASN A 1  223 ? -4.310  -15.141 0.624   1.00 89.06 223 A 1 
ATOM   1595  C CB   . ASN A 1  223 ? -3.681  -16.316 -1.906  1.00 89.83 223 A 1 
ATOM   1596  C CG   . ASN A 1  223 ? -2.799  -17.261 -1.100  1.00 90.11 223 A 1 
ATOM   1597  O OD1  . ASN A 1  223 ? -3.190  -17.880 -0.121  1.00 83.76 223 A 1 
ATOM   1598  N ND2  . ASN A 1  223 ? -1.555  -17.385 -1.494  1.00 83.62 223 A 1 
ATOM   1599  N N    . ILE A 1  224 ? -6.339  -16.081 0.718   1.00 88.48 224 A 1 
ATOM   1600  C CA   . ILE A 1  224 ? -6.595  -15.707 2.115   1.00 87.73 224 A 1 
ATOM   1601  C C    . ILE A 1  224 ? -5.529  -16.279 3.049   1.00 88.25 224 A 1 
ATOM   1602  O O    . ILE A 1  224 ? -5.055  -15.577 3.937   1.00 86.80 224 A 1 
ATOM   1603  C CB   . ILE A 1  224 ? -8.005  -16.167 2.550   1.00 85.74 224 A 1 
ATOM   1604  C CG1  . ILE A 1  224 ? -9.133  -15.519 1.710   1.00 83.17 224 A 1 
ATOM   1605  C CG2  . ILE A 1  224 ? -8.249  -15.901 4.046   1.00 82.74 224 A 1 
ATOM   1606  C CD1  . ILE A 1  224 ? -9.330  -14.022 1.904   1.00 76.01 224 A 1 
ATOM   1607  N N    . LEU A 1  225 ? -5.106  -17.518 2.834   1.00 89.79 225 A 1 
ATOM   1608  C CA   . LEU A 1  225 ? -4.140  -18.185 3.701   1.00 88.40 225 A 1 
ATOM   1609  C C    . LEU A 1  225 ? -2.780  -17.466 3.710   1.00 89.26 225 A 1 
ATOM   1610  O O    . LEU A 1  225 ? -2.206  -17.231 4.776   1.00 87.33 225 A 1 
ATOM   1611  C CB   . LEU A 1  225 ? -4.030  -19.652 3.242   1.00 86.22 225 A 1 
ATOM   1612  C CG   . LEU A 1  225 ? -3.238  -20.551 4.209   1.00 80.92 225 A 1 
ATOM   1613  C CD1  . LEU A 1  225 ? -3.956  -20.717 5.548   1.00 75.93 225 A 1 
ATOM   1614  C CD2  . LEU A 1  225 ? -3.072  -21.936 3.585   1.00 75.57 225 A 1 
ATOM   1615  N N    . GLY A 1  226 ? -2.293  -17.072 2.546   1.00 91.36 226 A 1 
ATOM   1616  C CA   . GLY A 1  226 ? -1.060  -16.298 2.423   1.00 91.87 226 A 1 
ATOM   1617  C C    . GLY A 1  226 ? -1.170  -14.896 3.018   1.00 92.93 226 A 1 
ATOM   1618  O O    . GLY A 1  226 ? -0.268  -14.450 3.729   1.00 91.34 226 A 1 
ATOM   1619  N N    . LEU A 1  227 ? -2.297  -14.219 2.797   1.00 92.04 227 A 1 
ATOM   1620  C CA   . LEU A 1  227 ? -2.549  -12.891 3.365   1.00 92.37 227 A 1 
ATOM   1621  C C    . LEU A 1  227 ? -2.677  -12.931 4.894   1.00 92.65 227 A 1 
ATOM   1622  O O    . LEU A 1  227 ? -2.131  -12.064 5.570   1.00 91.59 227 A 1 
ATOM   1623  C CB   . LEU A 1  227 ? -3.806  -12.283 2.722   1.00 91.87 227 A 1 
ATOM   1624  C CG   . LEU A 1  227 ? -3.664  -11.936 1.224   1.00 90.69 227 A 1 
ATOM   1625  C CD1  . LEU A 1  227 ? -5.011  -11.441 0.698   1.00 86.54 227 A 1 
ATOM   1626  C CD2  . LEU A 1  227 ? -2.625  -10.848 0.966   1.00 86.27 227 A 1 
ATOM   1627  N N    . VAL A 1  228 ? -3.335  -13.949 5.442   1.00 91.03 228 A 1 
ATOM   1628  C CA   . VAL A 1  228 ? -3.444  -14.172 6.892   1.00 89.83 228 A 1 
ATOM   1629  C C    . VAL A 1  228 ? -2.062  -14.347 7.518   1.00 90.43 228 A 1 
ATOM   1630  O O    . VAL A 1  228 ? -1.732  -13.653 8.481   1.00 89.99 228 A 1 
ATOM   1631  C CB   . VAL A 1  228 ? -4.351  -15.389 7.187   1.00 88.09 228 A 1 
ATOM   1632  C CG1  . VAL A 1  228 ? -4.220  -15.909 8.626   1.00 82.70 228 A 1 
ATOM   1633  C CG2  . VAL A 1  228 ? -5.825  -15.035 6.974   1.00 83.76 228 A 1 
ATOM   1634  N N    . LEU A 1  229 ? -1.240  -15.235 6.967   1.00 91.76 229 A 1 
ATOM   1635  C CA   . LEU A 1  229 ? 0.101   -15.463 7.499   1.00 92.09 229 A 1 
ATOM   1636  C C    . LEU A 1  229 ? 0.965   -14.202 7.407   1.00 92.41 229 A 1 
ATOM   1637  O O    . LEU A 1  229 ? 1.620   -13.837 8.385   1.00 91.74 229 A 1 
ATOM   1638  C CB   . LEU A 1  229 ? 0.744   -16.661 6.784   1.00 91.50 229 A 1 
ATOM   1639  C CG   . LEU A 1  229 ? 2.147   -17.016 7.333   1.00 88.95 229 A 1 
ATOM   1640  C CD1  . LEU A 1  229 ? 2.120   -17.397 8.810   1.00 82.93 229 A 1 
ATOM   1641  C CD2  . LEU A 1  229 ? 2.723   -18.203 6.560   1.00 83.51 229 A 1 
ATOM   1642  N N    . PHE A 1  230 ? 0.933   -13.515 6.277   1.00 93.97 230 A 1 
ATOM   1643  C CA   . PHE A 1  230 ? 1.686   -12.276 6.099   1.00 94.09 230 A 1 
ATOM   1644  C C    . PHE A 1  230 ? 1.260   -11.194 7.098   1.00 94.14 230 A 1 
ATOM   1645  O O    . PHE A 1  230 ? 2.118   -10.594 7.743   1.00 93.53 230 A 1 
ATOM   1646  C CB   . PHE A 1  230 ? 1.541   -11.775 4.659   1.00 93.90 230 A 1 
ATOM   1647  C CG   . PHE A 1  230 ? 2.317   -10.496 4.415   1.00 93.23 230 A 1 
ATOM   1648  C CD1  . PHE A 1  230 ? 1.669   -9.249  4.451   1.00 89.16 230 A 1 
ATOM   1649  C CD2  . PHE A 1  230 ? 3.708   -10.546 4.221   1.00 89.56 230 A 1 
ATOM   1650  C CE1  . PHE A 1  230 ? 2.404   -8.065  4.285   1.00 88.05 230 A 1 
ATOM   1651  C CE2  . PHE A 1  230 ? 4.449   -9.363  4.056   1.00 87.85 230 A 1 
ATOM   1652  C CZ   . PHE A 1  230 ? 3.795   -8.122  4.086   1.00 89.44 230 A 1 
ATOM   1653  N N    . ALA A 1  231 ? -0.039  -10.976 7.272   1.00 93.37 231 A 1 
ATOM   1654  C CA   . ALA A 1  231 ? -0.563  -9.970  8.186   1.00 93.00 231 A 1 
ATOM   1655  C C    . ALA A 1  231 ? -0.186  -10.259 9.649   1.00 93.03 231 A 1 
ATOM   1656  O O    . ALA A 1  231 ? 0.250   -9.355  10.361  1.00 91.54 231 A 1 
ATOM   1657  C CB   . ALA A 1  231 ? -2.081  -9.890  7.989   1.00 92.36 231 A 1 
ATOM   1658  N N    . LEU A 1  232 ? -0.278  -11.514 10.083  1.00 91.47 232 A 1 
ATOM   1659  C CA   . LEU A 1  232 ? 0.131   -11.921 11.431  1.00 90.68 232 A 1 
ATOM   1660  C C    . LEU A 1  232 ? 1.626   -11.684 11.668  1.00 91.01 232 A 1 
ATOM   1661  O O    . LEU A 1  232 ? 2.011   -11.082 12.670  1.00 90.04 232 A 1 
ATOM   1662  C CB   . LEU A 1  232 ? -0.219  -13.399 11.657  1.00 89.02 232 A 1 
ATOM   1663  C CG   . LEU A 1  232 ? -1.724  -13.695 11.817  1.00 84.69 232 A 1 
ATOM   1664  C CD1  . LEU A 1  232 ? -1.935  -15.208 11.836  1.00 80.10 232 A 1 
ATOM   1665  C CD2  . LEU A 1  232 ? -2.289  -13.112 13.109  1.00 81.13 232 A 1 
ATOM   1666  N N    . VAL A 1  233 ? 2.470   -12.121 10.744  1.00 93.44 233 A 1 
ATOM   1667  C CA   . VAL A 1  233 ? 3.925   -11.965 10.880  1.00 93.38 233 A 1 
ATOM   1668  C C    . VAL A 1  233 ? 4.333   -10.489 10.808  1.00 93.53 233 A 1 
ATOM   1669  O O    . VAL A 1  233 ? 5.203   -10.067 11.566  1.00 92.15 233 A 1 
ATOM   1670  C CB   . VAL A 1  233 ? 4.671   -12.831 9.843   1.00 92.37 233 A 1 
ATOM   1671  C CG1  . VAL A 1  233 ? 6.186   -12.684 9.978   1.00 83.78 233 A 1 
ATOM   1672  C CG2  . VAL A 1  233 ? 4.373   -14.323 10.046  1.00 84.22 233 A 1 
ATOM   1673  N N    . LEU A 1  234 ? 3.665   -9.690  9.982   1.00 94.16 234 A 1 
ATOM   1674  C CA   . LEU A 1  234 ? 3.869   -8.242  9.928   1.00 94.25 234 A 1 
ATOM   1675  C C    . LEU A 1  234 ? 3.491   -7.571  11.255  1.00 94.00 234 A 1 
ATOM   1676  O O    . LEU A 1  234 ? 4.263   -6.766  11.764  1.00 92.68 234 A 1 
ATOM   1677  C CB   . LEU A 1  234 ? 3.076   -7.663  8.741   1.00 93.81 234 A 1 
ATOM   1678  C CG   . LEU A 1  234 ? 3.239   -6.137  8.559   1.00 93.30 234 A 1 
ATOM   1679  C CD1  . LEU A 1  234 ? 4.673   -5.743  8.228   1.00 88.95 234 A 1 
ATOM   1680  C CD2  . LEU A 1  234 ? 2.339   -5.652  7.425   1.00 89.19 234 A 1 
ATOM   1681  N N    . GLY A 1  235 ? 2.360   -7.928  11.848  1.00 93.17 235 A 1 
ATOM   1682  C CA   . GLY A 1  235 ? 1.951   -7.402  13.152  1.00 92.44 235 A 1 
ATOM   1683  C C    . GLY A 1  235 ? 2.956   -7.710  14.265  1.00 92.65 235 A 1 
ATOM   1684  O O    . GLY A 1  235 ? 3.310   -6.831  15.054  1.00 91.14 235 A 1 
ATOM   1685  N N    . VAL A 1  236 ? 3.497   -8.930  14.290  1.00 92.06 236 A 1 
ATOM   1686  C CA   . VAL A 1  236 ? 4.559   -9.311  15.241  1.00 90.93 236 A 1 
ATOM   1687  C C    . VAL A 1  236 ? 5.853   -8.528  14.980  1.00 90.77 236 A 1 
ATOM   1688  O O    . VAL A 1  236 ? 6.501   -8.087  15.931  1.00 88.98 236 A 1 
ATOM   1689  C CB   . VAL A 1  236 ? 4.808   -10.833 15.213  1.00 89.61 236 A 1 
ATOM   1690  C CG1  . VAL A 1  236 ? 5.937   -11.241 16.165  1.00 84.00 236 A 1 
ATOM   1691  C CG2  . VAL A 1  236 ? 3.562   -11.608 15.658  1.00 84.69 236 A 1 
ATOM   1692  N N    . ALA A 1  237 ? 6.216   -8.313  13.717  1.00 93.03 237 A 1 
ATOM   1693  C CA   . ALA A 1  237 ? 7.386   -7.517  13.355  1.00 93.06 237 A 1 
ATOM   1694  C C    . ALA A 1  237 ? 7.245   -6.055  13.807  1.00 93.30 237 A 1 
ATOM   1695  O O    . ALA A 1  237 ? 8.166   -5.507  14.418  1.00 91.72 237 A 1 
ATOM   1696  C CB   . ALA A 1  237 ? 7.616   -7.625  11.843  1.00 92.52 237 A 1 
ATOM   1697  N N    . LEU A 1  238 ? 6.084   -5.454  13.595  1.00 93.43 238 A 1 
ATOM   1698  C CA   . LEU A 1  238 ? 5.776   -4.094  14.041  1.00 93.30 238 A 1 
ATOM   1699  C C    . LEU A 1  238 ? 5.840   -3.962  15.565  1.00 92.83 238 A 1 
ATOM   1700  O O    . LEU A 1  238 ? 6.445   -3.019  16.079  1.00 90.98 238 A 1 
ATOM   1701  C CB   . LEU A 1  238 ? 4.386   -3.694  13.524  1.00 92.63 238 A 1 
ATOM   1702  C CG   . LEU A 1  238 ? 4.324   -3.443  12.008  1.00 91.89 238 A 1 
ATOM   1703  C CD1  . LEU A 1  238 ? 2.873   -3.229  11.584  1.00 88.48 238 A 1 
ATOM   1704  C CD2  . LEU A 1  238 ? 5.140   -2.217  11.612  1.00 88.67 238 A 1 
ATOM   1705  N N    . LYS A 1  239 ? 5.289   -4.927  16.286  1.00 91.97 239 A 1 
ATOM   1706  C CA   . LYS A 1  239 ? 5.373   -4.934  17.755  1.00 90.46 239 A 1 
ATOM   1707  C C    . LYS A 1  239 ? 6.818   -5.036  18.256  1.00 90.29 239 A 1 
ATOM   1708  O O    . LYS A 1  239 ? 7.153   -4.438  19.276  1.00 86.98 239 A 1 
ATOM   1709  C CB   . LYS A 1  239 ? 4.501   -6.065  18.312  1.00 88.15 239 A 1 
ATOM   1710  C CG   . LYS A 1  239 ? 4.342   -6.019  19.843  1.00 81.15 239 A 1 
ATOM   1711  C CD   . LYS A 1  239 ? 3.594   -4.765  20.309  1.00 74.75 239 A 1 
ATOM   1712  C CE   . LYS A 1  239 ? 3.307   -4.828  21.811  1.00 65.67 239 A 1 
ATOM   1713  N NZ   . LYS A 1  239 ? 2.393   -3.744  22.259  1.00 59.27 239 A 1 
ATOM   1714  N N    . LYS A 1  240 ? 7.659   -5.768  17.541  1.00 91.21 240 A 1 
ATOM   1715  C CA   . LYS A 1  240 ? 9.084   -5.908  17.857  1.00 90.45 240 A 1 
ATOM   1716  C C    . LYS A 1  240 ? 9.856   -4.599  17.675  1.00 90.23 240 A 1 
ATOM   1717  O O    . LYS A 1  240 ? 10.771  -4.337  18.456  1.00 87.60 240 A 1 
ATOM   1718  C CB   . LYS A 1  240 ? 9.676   -7.037  17.002  1.00 89.04 240 A 1 
ATOM   1719  C CG   . LYS A 1  240 ? 11.143  -7.326  17.352  1.00 83.13 240 A 1 
ATOM   1720  C CD   . LYS A 1  240 ? 11.754  -8.353  16.403  1.00 80.04 240 A 1 
ATOM   1721  C CE   . LYS A 1  240 ? 13.251  -8.475  16.708  1.00 71.74 240 A 1 
ATOM   1722  N NZ   . LYS A 1  240 ? 13.967  -9.297  15.701  1.00 65.30 240 A 1 
ATOM   1723  N N    . LEU A 1  241 ? 9.488   -3.786  16.690  1.00 91.79 241 A 1 
ATOM   1724  C CA   . LEU A 1  241 ? 10.129  -2.488  16.429  1.00 91.14 241 A 1 
ATOM   1725  C C    . LEU A 1  241 ? 9.877   -1.460  17.543  1.00 90.45 241 A 1 
ATOM   1726  O O    . LEU A 1  241 ? 10.675  -0.546  17.726  1.00 85.46 241 A 1 
ATOM   1727  C CB   . LEU A 1  241 ? 9.648   -1.944  15.077  1.00 89.77 241 A 1 
ATOM   1728  C CG   . LEU A 1  241 ? 10.171  -2.708  13.847  1.00 88.27 241 A 1 
ATOM   1729  C CD1  . LEU A 1  241 ? 9.472   -2.186  12.593  1.00 83.42 241 A 1 
ATOM   1730  C CD2  . LEU A 1  241 ? 11.675  -2.539  13.664  1.00 82.96 241 A 1 
ATOM   1731  N N    . GLY A 1  242 ? 8.818   -1.611  18.325  1.00 89.83 242 A 1 
ATOM   1732  C CA   . GLY A 1  242 ? 8.474   -0.659  19.372  1.00 89.10 242 A 1 
ATOM   1733  C C    . GLY A 1  242 ? 7.998   0.671   18.788  1.00 90.00 242 A 1 
ATOM   1734  O O    . GLY A 1  242 ? 7.031   0.694   18.037  1.00 85.77 242 A 1 
ATOM   1735  N N    . GLN A 1  243 ? 8.675   1.776   19.130  1.00 90.13 243 A 1 
ATOM   1736  C CA   . GLN A 1  243 ? 8.281   3.116   18.670  1.00 89.76 243 A 1 
ATOM   1737  C C    . GLN A 1  243 ? 8.335   3.265   17.145  1.00 89.88 243 A 1 
ATOM   1738  O O    . GLN A 1  243 ? 7.451   3.887   16.567  1.00 85.29 243 A 1 
ATOM   1739  C CB   . GLN A 1  243 ? 9.171   4.185   19.323  1.00 87.96 243 A 1 
ATOM   1740  C CG   . GLN A 1  243 ? 8.791   4.449   20.784  1.00 77.27 243 A 1 
ATOM   1741  C CD   . GLN A 1  243 ? 9.596   5.591   21.418  1.00 70.17 243 A 1 
ATOM   1742  O OE1  . GLN A 1  243 ? 10.647  5.993   20.959  1.00 61.30 243 A 1 
ATOM   1743  N NE2  . GLN A 1  243 ? 9.128   6.144   22.517  1.00 58.50 243 A 1 
ATOM   1744  N N    . GLU A 1  244 ? 9.318   2.661   16.495  1.00 89.98 244 A 1 
ATOM   1745  C CA   . GLU A 1  244 ? 9.461   2.740   15.037  1.00 89.25 244 A 1 
ATOM   1746  C C    . GLU A 1  244 ? 8.299   2.065   14.293  1.00 90.11 244 A 1 
ATOM   1747  O O    . GLU A 1  244 ? 7.940   2.485   13.198  1.00 85.45 244 A 1 
ATOM   1748  C CB   . GLU A 1  244 ? 10.788  2.098   14.612  1.00 86.57 244 A 1 
ATOM   1749  C CG   . GLU A 1  244 ? 12.010  2.863   15.139  1.00 76.01 244 A 1 
ATOM   1750  C CD   . GLU A 1  244 ? 13.348  2.210   14.751  1.00 67.78 244 A 1 
ATOM   1751  O OE1  . GLU A 1  244 ? 14.383  2.887   14.932  1.00 59.57 244 A 1 
ATOM   1752  O OE2  . GLU A 1  244 ? 13.334  1.031   14.332  1.00 60.38 244 A 1 
ATOM   1753  N N    . GLY A 1  245 ? 7.691   1.052   14.902  1.00 90.60 245 A 1 
ATOM   1754  C CA   . GLY A 1  245 ? 6.518   0.382   14.343  1.00 90.89 245 A 1 
ATOM   1755  C C    . GLY A 1  245 ? 5.190   1.067   14.661  1.00 91.82 245 A 1 
ATOM   1756  O O    . GLY A 1  245 ? 4.173   0.748   14.050  1.00 89.24 245 A 1 
ATOM   1757  N N    . GLU A 1  246 ? 5.181   1.995   15.621  1.00 91.78 246 A 1 
ATOM   1758  C CA   . GLU A 1  246 ? 3.933   2.505   16.209  1.00 91.49 246 A 1 
ATOM   1759  C C    . GLU A 1  246 ? 3.109   3.387   15.259  1.00 91.86 246 A 1 
ATOM   1760  O O    . GLU A 1  246 ? 1.882   3.368   15.317  1.00 89.08 246 A 1 
ATOM   1761  C CB   . GLU A 1  246 ? 4.273   3.212   17.528  1.00 89.45 246 A 1 
ATOM   1762  C CG   . GLU A 1  246 ? 3.051   3.445   18.417  1.00 77.91 246 A 1 
ATOM   1763  C CD   . GLU A 1  246 ? 3.396   3.480   19.918  1.00 70.32 246 A 1 
ATOM   1764  O OE1  . GLU A 1  246 ? 2.458   3.304   20.723  1.00 61.63 246 A 1 
ATOM   1765  O OE2  . GLU A 1  246 ? 4.595   3.632   20.271  1.00 61.49 246 A 1 
ATOM   1766  N N    . ASP A 1  247 ? 3.753   4.097   14.337  1.00 90.50 247 A 1 
ATOM   1767  C CA   . ASP A 1  247 ? 3.047   4.853   13.297  1.00 90.45 247 A 1 
ATOM   1768  C C    . ASP A 1  247 ? 2.289   3.920   12.342  1.00 91.73 247 A 1 
ATOM   1769  O O    . ASP A 1  247 ? 1.125   4.157   12.017  1.00 89.27 247 A 1 
ATOM   1770  C CB   . ASP A 1  247 ? 4.044   5.732   12.519  1.00 87.70 247 A 1 
ATOM   1771  C CG   . ASP A 1  247 ? 4.532   6.958   13.303  1.00 81.24 247 A 1 
ATOM   1772  O OD1  . ASP A 1  247 ? 3.729   7.554   14.062  1.00 72.32 247 A 1 
ATOM   1773  O OD2  . ASP A 1  247 ? 5.700   7.346   13.108  1.00 73.69 247 A 1 
ATOM   1774  N N    . LEU A 1  248 ? 2.925   2.817   11.944  1.00 91.40 248 A 1 
ATOM   1775  C CA   . LEU A 1  248 ? 2.294   1.850   11.054  1.00 92.42 248 A 1 
ATOM   1776  C C    . LEU A 1  248 ? 1.203   1.035   11.766  1.00 93.19 248 A 1 
ATOM   1777  O O    . LEU A 1  248 ? 0.184   0.724   11.161  1.00 91.77 248 A 1 
ATOM   1778  C CB   . LEU A 1  248 ? 3.381   0.972   10.422  1.00 90.94 248 A 1 
ATOM   1779  C CG   . LEU A 1  248 ? 2.875   0.141   9.228   1.00 86.60 248 A 1 
ATOM   1780  C CD1  . LEU A 1  248 ? 2.336   0.999   8.090   1.00 81.25 248 A 1 
ATOM   1781  C CD2  . LEU A 1  248 ? 4.025   -0.685  8.657   1.00 82.21 248 A 1 
ATOM   1782  N N    . ILE A 1  249 ? 1.373   0.752   13.054  1.00 92.83 249 A 1 
ATOM   1783  C CA   . ILE A 1  249 ? 0.320   0.136   13.874  1.00 92.80 249 A 1 
ATOM   1784  C C    . ILE A 1  249 ? -0.904  1.058   13.936  1.00 92.95 249 A 1 
ATOM   1785  O O    . ILE A 1  249 ? -2.016  0.596   13.699  1.00 91.77 249 A 1 
ATOM   1786  C CB   . ILE A 1  249 ? 0.838   -0.226  15.287  1.00 91.71 249 A 1 
ATOM   1787  C CG1  . ILE A 1  249 ? 1.888   -1.356  15.210  1.00 88.59 249 A 1 
ATOM   1788  C CG2  . ILE A 1  249 ? -0.321  -0.664  16.205  1.00 88.24 249 A 1 
ATOM   1789  C CD1  . ILE A 1  249 ? 2.697   -1.538  16.500  1.00 83.83 249 A 1 
ATOM   1790  N N    . ARG A 1  250 ? -0.708  2.352   14.191  1.00 93.09 250 A 1 
ATOM   1791  C CA   . ARG A 1  250 ? -1.807  3.335   14.182  1.00 92.67 250 A 1 
ATOM   1792  C C    . ARG A 1  250 ? -2.505  3.417   12.826  1.00 92.90 250 A 1 
ATOM   1793  O O    . ARG A 1  250 ? -3.728  3.452   12.787  1.00 91.30 250 A 1 
ATOM   1794  C CB   . ARG A 1  250 ? -1.291  4.711   14.618  1.00 91.55 250 A 1 
ATOM   1795  C CG   . ARG A 1  250 ? -1.253  4.818   16.150  1.00 84.41 250 A 1 
ATOM   1796  C CD   . ARG A 1  250 ? -0.811  6.216   16.598  1.00 82.42 250 A 1 
ATOM   1797  N NE   . ARG A 1  250 ? 0.656   6.347   16.583  1.00 75.79 250 A 1 
ATOM   1798  C CZ   . ARG A 1  250 ? 1.350   7.461   16.468  1.00 70.72 250 A 1 
ATOM   1799  N NH1  . ARG A 1  250 ? 0.782   8.629   16.328  1.00 62.51 250 A 1 
ATOM   1800  N NH2  . ARG A 1  250 ? 2.647   7.426   16.500  1.00 62.13 250 A 1 
ATOM   1801  N N    . PHE A 1  251 ? -1.746  3.363   11.735  1.00 92.58 251 A 1 
ATOM   1802  C CA   . PHE A 1  251 ? -2.323  3.304   10.390  1.00 93.07 251 A 1 
ATOM   1803  C C    . PHE A 1  251 ? -3.269  2.103   10.230  1.00 93.63 251 A 1 
ATOM   1804  O O    . PHE A 1  251 ? -4.416  2.274   9.819   1.00 92.77 251 A 1 
ATOM   1805  C CB   . PHE A 1  251 ? -1.196  3.267   9.350   1.00 92.87 251 A 1 
ATOM   1806  C CG   . PHE A 1  251 ? -1.678  2.995   7.940   1.00 92.68 251 A 1 
ATOM   1807  C CD1  . PHE A 1  251 ? -1.786  1.674   7.460   1.00 89.17 251 A 1 
ATOM   1808  C CD2  . PHE A 1  251 ? -2.066  4.062   7.113   1.00 89.72 251 A 1 
ATOM   1809  C CE1  . PHE A 1  251 ? -2.283  1.425   6.171   1.00 88.76 251 A 1 
ATOM   1810  C CE2  . PHE A 1  251 ? -2.557  3.814   5.820   1.00 88.03 251 A 1 
ATOM   1811  C CZ   . PHE A 1  251 ? -2.668  2.496   5.353   1.00 89.62 251 A 1 
ATOM   1812  N N    . PHE A 1  252 ? -2.817  0.897   10.592  1.00 92.87 252 A 1 
ATOM   1813  C CA   . PHE A 1  252 ? -3.644  -0.306  10.484  1.00 93.09 252 A 1 
ATOM   1814  C C    . PHE A 1  252 ? -4.828  -0.298  11.457  1.00 92.58 252 A 1 
ATOM   1815  O O    . PHE A 1  252 ? -5.901  -0.768  11.093  1.00 90.83 252 A 1 
ATOM   1816  C CB   . PHE A 1  252 ? -2.780  -1.557  10.671  1.00 93.06 252 A 1 
ATOM   1817  C CG   . PHE A 1  252 ? -1.967  -1.937  9.449   1.00 93.95 252 A 1 
ATOM   1818  C CD1  . PHE A 1  252 ? -2.613  -2.399  8.287   1.00 90.68 252 A 1 
ATOM   1819  C CD2  . PHE A 1  252 ? -0.569  -1.845  9.464   1.00 90.77 252 A 1 
ATOM   1820  C CE1  . PHE A 1  252 ? -1.875  -2.759  7.149   1.00 89.89 252 A 1 
ATOM   1821  C CE2  . PHE A 1  252 ? 0.179   -2.203  8.327   1.00 89.87 252 A 1 
ATOM   1822  C CZ   . PHE A 1  252 ? -0.472  -2.658  7.172   1.00 92.40 252 A 1 
ATOM   1823  N N    . ASN A 1  253 ? -4.677  0.278   12.645  1.00 92.25 253 A 1 
ATOM   1824  C CA   . ASN A 1  253 ? -5.778  0.453   13.592  1.00 91.22 253 A 1 
ATOM   1825  C C    . ASN A 1  253 ? -6.862  1.370   13.015  1.00 91.06 253 A 1 
ATOM   1826  O O    . ASN A 1  253 ? -8.015  0.960   12.929  1.00 89.09 253 A 1 
ATOM   1827  C CB   . ASN A 1  253 ? -5.244  0.985   14.929  1.00 89.48 253 A 1 
ATOM   1828  C CG   . ASN A 1  253 ? -4.417  -0.020  15.715  1.00 82.64 253 A 1 
ATOM   1829  O OD1  . ASN A 1  253 ? -4.317  -1.188  15.410  1.00 73.97 253 A 1 
ATOM   1830  N ND2  . ASN A 1  253 ? -3.807  0.423   16.794  1.00 75.64 253 A 1 
ATOM   1831  N N    . SER A 1  254 ? -6.492  2.559   12.543  1.00 92.08 254 A 1 
ATOM   1832  C CA   . SER A 1  254 ? -7.445  3.490   11.930  1.00 91.99 254 A 1 
ATOM   1833  C C    . SER A 1  254 ? -8.140  2.887   10.706  1.00 92.30 254 A 1 
ATOM   1834  O O    . SER A 1  254 ? -9.341  3.076   10.516  1.00 90.80 254 A 1 
ATOM   1835  C CB   . SER A 1  254 ? -6.739  4.782   11.516  1.00 91.14 254 A 1 
ATOM   1836  O OG   . SER A 1  254 ? -6.210  5.468   12.632  1.00 76.94 254 A 1 
ATOM   1837  N N    . PHE A 1  255 ? -7.406  2.121   9.897   1.00 91.65 255 A 1 
ATOM   1838  C CA   . PHE A 1  255 ? -7.994  1.464   8.729   1.00 92.07 255 A 1 
ATOM   1839  C C    . PHE A 1  255 ? -8.933  0.318   9.117   1.00 91.34 255 A 1 
ATOM   1840  O O    . PHE A 1  255 ? -9.965  0.130   8.482   1.00 89.51 255 A 1 
ATOM   1841  C CB   . PHE A 1  255 ? -6.890  0.991   7.777   1.00 91.65 255 A 1 
ATOM   1842  C CG   . PHE A 1  255 ? -7.313  0.902   6.323   1.00 90.06 255 A 1 
ATOM   1843  C CD1  . PHE A 1  255 ? -7.110  -0.272  5.589   1.00 84.01 255 A 1 
ATOM   1844  C CD2  . PHE A 1  255 ? -7.872  2.018   5.688   1.00 83.26 255 A 1 
ATOM   1845  C CE1  . PHE A 1  255 ? -7.467  -0.321  4.227   1.00 81.24 255 A 1 
ATOM   1846  C CE2  . PHE A 1  255 ? -8.243  1.961   4.336   1.00 80.79 255 A 1 
ATOM   1847  C CZ   . PHE A 1  255 ? -8.042  0.793   3.608   1.00 82.77 255 A 1 
ATOM   1848  N N    . ASN A 1  256 ? -8.614  -0.414  10.178  1.00 90.55 256 A 1 
ATOM   1849  C CA   . ASN A 1  256 ? -9.483  -1.449  10.717  1.00 89.10 256 A 1 
ATOM   1850  C C    . ASN A 1  256 ? -10.788 -0.852  11.264  1.00 88.76 256 A 1 
ATOM   1851  O O    . ASN A 1  256 ? -11.865 -1.301  10.875  1.00 86.99 256 A 1 
ATOM   1852  C CB   . ASN A 1  256 ? -8.714  -2.241  11.783  1.00 87.02 256 A 1 
ATOM   1853  C CG   . ASN A 1  256 ? -9.538  -3.399  12.313  1.00 84.54 256 A 1 
ATOM   1854  O OD1  . ASN A 1  256 ? -10.059 -4.208  11.570  1.00 76.41 256 A 1 
ATOM   1855  N ND2  . ASN A 1  256 ? -9.665  -3.502  13.614  1.00 76.30 256 A 1 
ATOM   1856  N N    . GLU A 1  257 ? -10.704 0.202   12.078  1.00 90.03 257 A 1 
ATOM   1857  C CA   . GLU A 1  257 ? -11.882 0.892   12.617  1.00 89.18 257 A 1 
ATOM   1858  C C    . GLU A 1  257 ? -12.766 1.487   11.511  1.00 89.73 257 A 1 
ATOM   1859  O O    . GLU A 1  257 ? -13.987 1.304   11.518  1.00 87.78 257 A 1 
ATOM   1860  C CB   . GLU A 1  257 ? -11.448 1.981   13.608  1.00 87.40 257 A 1 
ATOM   1861  C CG   . GLU A 1  257 ? -10.827 1.435   14.911  1.00 80.29 257 A 1 
ATOM   1862  C CD   . GLU A 1  257 ? -11.720 0.398   15.607  1.00 74.33 257 A 1 
ATOM   1863  O OE1  . GLU A 1  257 ? -11.180 -0.639  16.057  1.00 65.64 257 A 1 
ATOM   1864  O OE2  . GLU A 1  257 ? -12.955 0.594   15.622  1.00 66.55 257 A 1 
ATOM   1865  N N    . ALA A 1  258 ? -12.158 2.107   10.501  1.00 91.47 258 A 1 
ATOM   1866  C CA   . ALA A 1  258 ? -12.904 2.596   9.345   1.00 91.62 258 A 1 
ATOM   1867  C C    . ALA A 1  258 ? -13.609 1.458   8.588   1.00 92.14 258 A 1 
ATOM   1868  O O    . ALA A 1  258 ? -14.773 1.595   8.203   1.00 90.82 258 A 1 
ATOM   1869  C CB   . ALA A 1  258 ? -11.951 3.365   8.428   1.00 91.04 258 A 1 
ATOM   1870  N N    . THR A 1  259 ? -12.937 0.318   8.427   1.00 90.26 259 A 1 
ATOM   1871  C CA   . THR A 1  259 ? -13.532 -0.869  7.800   1.00 89.90 259 A 1 
ATOM   1872  C C    . THR A 1  259 ? -14.693 -1.412  8.632   1.00 89.75 259 A 1 
ATOM   1873  O O    . THR A 1  259 ? -15.731 -1.753  8.076   1.00 88.61 259 A 1 
ATOM   1874  C CB   . THR A 1  259 ? -12.483 -1.963  7.550   1.00 89.26 259 A 1 
ATOM   1875  O OG1  . THR A 1  259 ? -11.404 -1.450  6.803   1.00 79.98 259 A 1 
ATOM   1876  C CG2  . THR A 1  259 ? -13.052 -3.116  6.726   1.00 80.55 259 A 1 
ATOM   1877  N N    . MET A 1  260 ? -14.578 -1.414  9.962   1.00 88.44 260 A 1 
ATOM   1878  C CA   . MET A 1  260 ? -15.674 -1.809  10.853  1.00 86.49 260 A 1 
ATOM   1879  C C    . MET A 1  260 ? -16.882 -0.871  10.746  1.00 87.18 260 A 1 
ATOM   1880  O O    . MET A 1  260 ? -18.024 -1.333  10.777  1.00 85.47 260 A 1 
ATOM   1881  C CB   . MET A 1  260 ? -15.175 -1.874  12.304  1.00 83.48 260 A 1 
ATOM   1882  C CG   . MET A 1  260 ? -14.233 -3.054  12.546  1.00 76.18 260 A 1 
ATOM   1883  S SD   . MET A 1  260 ? -15.033 -4.672  12.379  1.00 67.95 260 A 1 
ATOM   1884  C CE   . MET A 1  260 ? -13.625 -5.717  12.822  1.00 60.09 260 A 1 
ATOM   1885  N N    . VAL A 1  261 ? -16.657 0.426   10.560  1.00 89.44 261 A 1 
ATOM   1886  C CA   . VAL A 1  261 ? -17.749 1.370   10.268  1.00 89.95 261 A 1 
ATOM   1887  C C    . VAL A 1  261 ? -18.435 1.006   8.947   1.00 90.62 261 A 1 
ATOM   1888  O O    . VAL A 1  261 ? -19.664 0.921   8.913   1.00 89.96 261 A 1 
ATOM   1889  C CB   . VAL A 1  261 ? -17.257 2.829   10.270  1.00 89.50 261 A 1 
ATOM   1890  C CG1  . VAL A 1  261 ? -18.359 3.806   9.841   1.00 83.41 261 A 1 
ATOM   1891  C CG2  . VAL A 1  261 ? -16.818 3.261   11.675  1.00 84.09 261 A 1 
ATOM   1892  N N    . LEU A 1  262 ? -17.676 0.711   7.891   1.00 90.25 262 A 1 
ATOM   1893  C CA   . LEU A 1  262 ? -18.231 0.264   6.606   1.00 90.27 262 A 1 
ATOM   1894  C C    . LEU A 1  262 ? -19.037 -1.035  6.755   1.00 90.49 262 A 1 
ATOM   1895  O O    . LEU A 1  262 ? -20.152 -1.128  6.247   1.00 89.66 262 A 1 
ATOM   1896  C CB   . LEU A 1  262 ? -17.107 0.071   5.574   1.00 89.97 262 A 1 
ATOM   1897  C CG   . LEU A 1  262 ? -16.351 1.351   5.164   1.00 86.58 262 A 1 
ATOM   1898  C CD1  . LEU A 1  262 ? -15.288 1.001   4.122   1.00 80.69 262 A 1 
ATOM   1899  C CD2  . LEU A 1  262 ? -17.276 2.403   4.572   1.00 81.19 262 A 1 
ATOM   1900  N N    . VAL A 1  263 ? -18.516 -2.009  7.502   1.00 89.03 263 A 1 
ATOM   1901  C CA   . VAL A 1  263 ? -19.230 -3.256  7.815   1.00 87.50 263 A 1 
ATOM   1902  C C    . VAL A 1  263 ? -20.556 -2.958  8.510   1.00 87.52 263 A 1 
ATOM   1903  O O    . VAL A 1  263 ? -21.583 -3.492  8.107   1.00 86.08 263 A 1 
ATOM   1904  C CB   . VAL A 1  263 ? -18.354 -4.190  8.670   1.00 85.71 263 A 1 
ATOM   1905  C CG1  . VAL A 1  263 ? -19.140 -5.390  9.218   1.00 79.73 263 A 1 
ATOM   1906  C CG2  . VAL A 1  263 ? -17.186 -4.739  7.846   1.00 80.82 263 A 1 
ATOM   1907  N N    . SER A 1  264 ? -20.562 -2.060  9.500   1.00 87.91 264 A 1 
ATOM   1908  C CA   . SER A 1  264 ? -21.794 -1.685  10.202  1.00 87.09 264 A 1 
ATOM   1909  C C    . SER A 1  264 ? -22.858 -1.102  9.261   1.00 87.53 264 A 1 
ATOM   1910  O O    . SER A 1  264 ? -24.039 -1.393  9.416   1.00 85.38 264 A 1 
ATOM   1911  C CB   . SER A 1  264 ? -21.483 -0.723  11.360  1.00 85.01 264 A 1 
ATOM   1912  O OG   . SER A 1  264 ? -21.331 0.615   10.946  1.00 71.58 264 A 1 
ATOM   1913  N N    . TRP A 1  265 ? -22.446 -0.341  8.260   1.00 88.47 265 A 1 
ATOM   1914  C CA   . TRP A 1  265 ? -23.360 0.212   7.257   1.00 89.24 265 A 1 
ATOM   1915  C C    . TRP A 1  265 ? -23.872 -0.854  6.285   1.00 89.01 265 A 1 
ATOM   1916  O O    . TRP A 1  265 ? -25.060 -0.862  5.967   1.00 87.53 265 A 1 
ATOM   1917  C CB   . TRP A 1  265 ? -22.668 1.355   6.511   1.00 89.57 265 A 1 
ATOM   1918  C CG   . TRP A 1  265 ? -22.315 2.563   7.327   1.00 90.25 265 A 1 
ATOM   1919  C CD1  . TRP A 1  265 ? -22.812 2.900   8.535   1.00 87.25 265 A 1 
ATOM   1920  C CD2  . TRP A 1  265 ? -21.395 3.646   6.963   1.00 90.33 265 A 1 
ATOM   1921  N NE1  . TRP A 1  265 ? -22.262 4.113   8.950   1.00 87.10 265 A 1 
ATOM   1922  C CE2  . TRP A 1  265 ? -21.395 4.604   8.014   1.00 89.56 265 A 1 
ATOM   1923  C CE3  . TRP A 1  265 ? -20.578 3.905   5.841   1.00 88.13 265 A 1 
ATOM   1924  C CZ2  . TRP A 1  265 ? -20.614 5.778   7.958   1.00 88.72 265 A 1 
ATOM   1925  C CZ3  . TRP A 1  265 ? -19.799 5.075   5.789   1.00 86.67 265 A 1 
ATOM   1926  C CH2  . TRP A 1  265 ? -19.821 6.000   6.840   1.00 86.77 265 A 1 
ATOM   1927  N N    . ILE A 1  266 ? -23.015 -1.779  5.869   1.00 89.01 266 A 1 
ATOM   1928  C CA   . ILE A 1  266 ? -23.419 -2.920  5.036   1.00 88.97 266 A 1 
ATOM   1929  C C    . ILE A 1  266 ? -24.443 -3.793  5.776   1.00 88.66 266 A 1 
ATOM   1930  O O    . ILE A 1  266 ? -25.434 -4.214  5.178   1.00 87.00 266 A 1 
ATOM   1931  C CB   . ILE A 1  266 ? -22.186 -3.738  4.597   1.00 88.56 266 A 1 
ATOM   1932  C CG1  . ILE A 1  266 ? -21.288 -2.901  3.650   1.00 86.78 266 A 1 
ATOM   1933  C CG2  . ILE A 1  266 ? -22.607 -5.042  3.886   1.00 87.21 266 A 1 
ATOM   1934  C CD1  . ILE A 1  266 ? -19.888 -3.491  3.453   1.00 84.61 266 A 1 
ATOM   1935  N N    . MET A 1  267 ? -24.264 -4.008  7.084   1.00 87.86 267 A 1 
ATOM   1936  C CA   . MET A 1  267 ? -25.202 -4.804  7.881   1.00 86.38 267 A 1 
ATOM   1937  C C    . MET A 1  267 ? -26.614 -4.204  7.919   1.00 87.38 267 A 1 
ATOM   1938  O O    . MET A 1  267 ? -27.585 -4.951  7.991   1.00 85.59 267 A 1 
ATOM   1939  C CB   . MET A 1  267 ? -24.662 -5.019  9.301   1.00 83.53 267 A 1 
ATOM   1940  C CG   . MET A 1  267 ? -23.412 -5.915  9.348   1.00 78.13 267 A 1 
ATOM   1941  S SD   . MET A 1  267 ? -23.489 -7.514  8.487   1.00 71.63 267 A 1 
ATOM   1942  C CE   . MET A 1  267 ? -24.756 -8.366  9.439   1.00 62.99 267 A 1 
ATOM   1943  N N    . TRP A 1  268 ? -26.757 -2.889  7.791   1.00 88.75 268 A 1 
ATOM   1944  C CA   . TRP A 1  268 ? -28.076 -2.260  7.652   1.00 89.39 268 A 1 
ATOM   1945  C C    . TRP A 1  268 ? -28.771 -2.566  6.315   1.00 90.05 268 A 1 
ATOM   1946  O O    . TRP A 1  268 ? -29.995 -2.448  6.228   1.00 87.82 268 A 1 
ATOM   1947  C CB   . TRP A 1  268 ? -27.960 -0.749  7.875   1.00 88.28 268 A 1 
ATOM   1948  C CG   . TRP A 1  268 ? -27.851 -0.357  9.317   1.00 86.09 268 A 1 
ATOM   1949  C CD1  . TRP A 1  268 ? -26.730 0.018   9.966   1.00 79.44 268 A 1 
ATOM   1950  C CD2  . TRP A 1  268 ? -28.920 -0.335  10.312  1.00 82.79 268 A 1 
ATOM   1951  N NE1  . TRP A 1  268 ? -27.025 0.280   11.300  1.00 77.98 268 A 1 
ATOM   1952  C CE2  . TRP A 1  268 ? -28.354 0.075   11.552  1.00 80.25 268 A 1 
ATOM   1953  C CE3  . TRP A 1  268 ? -30.303 -0.620  10.280  1.00 76.72 268 A 1 
ATOM   1954  C CZ2  . TRP A 1  268 ? -29.137 0.187   12.727  1.00 78.37 268 A 1 
ATOM   1955  C CZ3  . TRP A 1  268 ? -31.075 -0.507  11.448  1.00 74.96 268 A 1 
ATOM   1956  C CH2  . TRP A 1  268 ? -30.497 -0.110  12.657  1.00 75.05 268 A 1 
ATOM   1957  N N    . TYR A 1  269 ? -28.033 -2.981  5.299   1.00 89.82 269 A 1 
ATOM   1958  C CA   . TYR A 1  269 ? -28.603 -3.431  4.026   1.00 91.03 269 A 1 
ATOM   1959  C C    . TYR A 1  269 ? -28.995 -4.920  4.036   1.00 91.14 269 A 1 
ATOM   1960  O O    . TYR A 1  269 ? -29.819 -5.346  3.228   1.00 89.72 269 A 1 
ATOM   1961  C CB   . TYR A 1  269 ? -27.622 -3.112  2.891   1.00 91.14 269 A 1 
ATOM   1962  C CG   . TYR A 1  269 ? -28.169 -3.440  1.517   1.00 92.60 269 A 1 
ATOM   1963  C CD1  . TYR A 1  269 ? -27.644 -4.517  0.777   1.00 89.83 269 A 1 
ATOM   1964  C CD2  . TYR A 1  269 ? -29.232 -2.690  0.983   1.00 90.52 269 A 1 
ATOM   1965  C CE1  . TYR A 1  269 ? -28.170 -4.834  -0.484  1.00 89.94 269 A 1 
ATOM   1966  C CE2  . TYR A 1  269 ? -29.769 -3.004  -0.275  1.00 90.24 269 A 1 
ATOM   1967  C CZ   . TYR A 1  269 ? -29.233 -4.078  -1.008  1.00 92.32 269 A 1 
ATOM   1968  O OH   . TYR A 1  269 ? -29.760 -4.394  -2.243  1.00 90.72 269 A 1 
ATOM   1969  N N    . VAL A 1  270 ? -28.469 -5.700  4.984   1.00 89.11 270 A 1 
ATOM   1970  C CA   . VAL A 1  270 ? -28.727 -7.148  5.086   1.00 88.60 270 A 1 
ATOM   1971  C C    . VAL A 1  270 ? -30.222 -7.512  5.043   1.00 89.02 270 A 1 
ATOM   1972  O O    . VAL A 1  270 ? -30.568 -8.413  4.282   1.00 87.56 270 A 1 
ATOM   1973  C CB   . VAL A 1  270 ? -28.033 -7.756  6.325   1.00 86.95 270 A 1 
ATOM   1974  C CG1  . VAL A 1  270 ? -28.460 -9.205  6.606   1.00 80.40 270 A 1 
ATOM   1975  C CG2  . VAL A 1  270 ? -26.518 -7.762  6.140   1.00 80.93 270 A 1 
ATOM   1976  N N    . PRO A 1  271 ? -31.137 -6.831  5.768   1.00 90.84 271 A 1 
ATOM   1977  C CA   . PRO A 1  271 ? -32.567 -7.166  5.716   1.00 90.71 271 A 1 
ATOM   1978  C C    . PRO A 1  271 ? -33.175 -7.103  4.309   1.00 91.18 271 A 1 
ATOM   1979  O O    . PRO A 1  271 ? -34.068 -7.884  3.988   1.00 89.66 271 A 1 
ATOM   1980  C CB   . PRO A 1  271 ? -33.255 -6.161  6.648   1.00 89.05 271 A 1 
ATOM   1981  C CG   . PRO A 1  271 ? -32.158 -5.755  7.623   1.00 87.64 271 A 1 
ATOM   1982  C CD   . PRO A 1  271 ? -30.907 -5.785  6.753   1.00 90.24 271 A 1 
ATOM   1983  N N    . ILE A 1  272 ? -32.694 -6.190  3.469   1.00 93.06 272 A 1 
ATOM   1984  C CA   . ILE A 1  272 ? -33.154 -6.061  2.081   1.00 93.51 272 A 1 
ATOM   1985  C C    . ILE A 1  272 ? -32.535 -7.171  1.227   1.00 93.47 272 A 1 
ATOM   1986  O O    . ILE A 1  272 ? -33.255 -7.907  0.551   1.00 92.07 272 A 1 
ATOM   1987  C CB   . ILE A 1  272 ? -32.852 -4.646  1.531   1.00 92.77 272 A 1 
ATOM   1988  C CG1  . ILE A 1  272 ? -33.539 -3.557  2.394   1.00 87.22 272 A 1 
ATOM   1989  C CG2  . ILE A 1  272 ? -33.311 -4.542  0.059   1.00 86.52 272 A 1 
ATOM   1990  C CD1  . ILE A 1  272 ? -33.164 -2.120  2.016   1.00 77.48 272 A 1 
ATOM   1991  N N    . GLY A 1  273 ? -31.217 -7.324  1.290   1.00 91.93 273 A 1 
ATOM   1992  C CA   . GLY A 1  273 ? -30.511 -8.339  0.508   1.00 91.78 273 A 1 
ATOM   1993  C C    . GLY A 1  273 ? -30.985 -9.764  0.799   1.00 92.06 273 A 1 
ATOM   1994  O O    . GLY A 1  273 ? -31.231 -10.544 -0.120  1.00 90.38 273 A 1 
ATOM   1995  N N    . ILE A 1  274 ? -31.187 -10.094 2.077   1.00 90.35 274 A 1 
ATOM   1996  C CA   . ILE A 1  274 ? -31.610 -11.435 2.486   1.00 89.43 274 A 1 
ATOM   1997  C C    . ILE A 1  274 ? -33.017 -11.781 1.994   1.00 89.84 274 A 1 
ATOM   1998  O O    . ILE A 1  274 ? -33.270 -12.933 1.660   1.00 88.30 274 A 1 
ATOM   1999  C CB   . ILE A 1  274 ? -31.469 -11.607 4.014   1.00 86.86 274 A 1 
ATOM   2000  C CG1  . ILE A 1  274 ? -31.323 -13.106 4.330   1.00 76.52 274 A 1 
ATOM   2001  C CG2  . ILE A 1  274 ? -32.633 -10.986 4.807   1.00 74.43 274 A 1 
ATOM   2002  C CD1  . ILE A 1  274 ? -31.007 -13.384 5.788   1.00 67.96 274 A 1 
ATOM   2003  N N    . MET A 1  275 ? -33.916 -10.803 1.913   1.00 91.63 275 A 1 
ATOM   2004  C CA   . MET A 1  275 ? -35.274 -11.014 1.413   1.00 92.40 275 A 1 
ATOM   2005  C C    . MET A 1  275 ? -35.248 -11.582 -0.012  1.00 92.30 275 A 1 
ATOM   2006  O O    . MET A 1  275 ? -35.914 -12.577 -0.298  1.00 90.75 275 A 1 
ATOM   2007  C CB   . MET A 1  275 ? -36.049 -9.689  1.480   1.00 92.34 275 A 1 
ATOM   2008  C CG   . MET A 1  275 ? -37.502 -9.830  1.011   1.00 86.06 275 A 1 
ATOM   2009  S SD   . MET A 1  275 ? -38.469 -8.296  1.061   1.00 84.14 275 A 1 
ATOM   2010  C CE   . MET A 1  275 ? -37.712 -7.382  -0.296  1.00 74.01 275 A 1 
ATOM   2011  N N    . PHE A 1  276 ? -34.435 -10.996 -0.878  1.00 91.57 276 A 1 
ATOM   2012  C CA   . PHE A 1  276 ? -34.320 -11.439 -2.268  1.00 91.61 276 A 1 
ATOM   2013  C C    . PHE A 1  276 ? -33.487 -12.717 -2.423  1.00 90.68 276 A 1 
ATOM   2014  O O    . PHE A 1  276 ? -33.832 -13.562 -3.247  1.00 88.18 276 A 1 
ATOM   2015  C CB   . PHE A 1  276 ? -33.776 -10.292 -3.116  1.00 91.86 276 A 1 
ATOM   2016  C CG   . PHE A 1  276 ? -34.742 -9.131  -3.240  1.00 93.24 276 A 1 
ATOM   2017  C CD1  . PHE A 1  276 ? -35.802 -9.190  -4.163  1.00 89.44 276 A 1 
ATOM   2018  C CD2  . PHE A 1  276 ? -34.607 -8.001  -2.422  1.00 89.56 276 A 1 
ATOM   2019  C CE1  . PHE A 1  276 ? -36.709 -8.130  -4.276  1.00 88.48 276 A 1 
ATOM   2020  C CE2  . PHE A 1  276 ? -35.517 -6.936  -2.523  1.00 88.79 276 A 1 
ATOM   2021  C CZ   . PHE A 1  276 ? -36.567 -7.001  -3.451  1.00 91.70 276 A 1 
ATOM   2022  N N    . LEU A 1  277 ? -32.444 -12.918 -1.605  1.00 89.16 277 A 1 
ATOM   2023  C CA   . LEU A 1  277 ? -31.665 -14.163 -1.618  1.00 87.36 277 A 1 
ATOM   2024  C C    . LEU A 1  277 ? -32.504 -15.371 -1.190  1.00 86.85 277 A 1 
ATOM   2025  O O    . LEU A 1  277 ? -32.480 -16.405 -1.853  1.00 85.21 277 A 1 
ATOM   2026  C CB   . LEU A 1  277 ? -30.433 -14.036 -0.707  1.00 86.16 277 A 1 
ATOM   2027  C CG   . LEU A 1  277 ? -29.268 -13.224 -1.288  1.00 83.09 277 A 1 
ATOM   2028  C CD1  . LEU A 1  277 ? -28.201 -13.042 -0.213  1.00 78.80 277 A 1 
ATOM   2029  C CD2  . LEU A 1  277 ? -28.625 -13.917 -2.486  1.00 78.79 277 A 1 
ATOM   2030  N N    . VAL A 1  278 ? -33.257 -15.241 -0.100  1.00 88.36 278 A 1 
ATOM   2031  C CA   . VAL A 1  278 ? -34.146 -16.310 0.378   1.00 87.78 278 A 1 
ATOM   2032  C C    . VAL A 1  278 ? -35.281 -16.546 -0.619  1.00 87.55 278 A 1 
ATOM   2033  O O    . VAL A 1  278 ? -35.569 -17.693 -0.952  1.00 86.34 278 A 1 
ATOM   2034  C CB   . VAL A 1  278 ? -34.681 -15.989 1.789   1.00 87.37 278 A 1 
ATOM   2035  C CG1  . VAL A 1  278 ? -35.745 -16.985 2.251   1.00 81.99 278 A 1 
ATOM   2036  C CG2  . VAL A 1  278 ? -33.549 -16.037 2.823   1.00 82.99 278 A 1 
ATOM   2037  N N    . GLY A 1  279 ? -35.883 -15.485 -1.134  1.00 90.18 279 A 1 
ATOM   2038  C CA   . GLY A 1  279 ? -36.929 -15.577 -2.147  1.00 90.16 279 A 1 
ATOM   2039  C C    . GLY A 1  279 ? -36.471 -16.314 -3.406  1.00 89.90 279 A 1 
ATOM   2040  O O    . GLY A 1  279 ? -37.128 -17.266 -3.831  1.00 87.95 279 A 1 
ATOM   2041  N N    . SER A 1  280 ? -35.323 -15.946 -3.961  1.00 89.27 280 A 1 
ATOM   2042  C CA   . SER A 1  280 ? -34.776 -16.602 -5.155  1.00 87.99 280 A 1 
ATOM   2043  C C    . SER A 1  280 ? -34.411 -18.065 -4.903  1.00 86.83 280 A 1 
ATOM   2044  O O    . SER A 1  280 ? -34.724 -18.919 -5.732  1.00 83.75 280 A 1 
ATOM   2045  C CB   . SER A 1  280 ? -33.569 -15.830 -5.693  1.00 87.02 280 A 1 
ATOM   2046  O OG   . SER A 1  280 ? -32.479 -15.874 -4.803  1.00 76.33 280 A 1 
ATOM   2047  N N    . LYS A 1  281 ? -33.857 -18.388 -3.727  1.00 86.68 281 A 1 
ATOM   2048  C CA   . LYS A 1  281 ? -33.528 -19.769 -3.355  1.00 85.03 281 A 1 
ATOM   2049  C C    . LYS A 1  281 ? -34.779 -20.655 -3.288  1.00 84.87 281 A 1 
ATOM   2050  O O    . LYS A 1  281 ? -34.750 -21.781 -3.761  1.00 82.62 281 A 1 
ATOM   2051  C CB   . LYS A 1  281 ? -32.749 -19.772 -2.029  1.00 83.18 281 A 1 
ATOM   2052  C CG   . LYS A 1  281 ? -31.950 -21.062 -1.776  1.00 75.48 281 A 1 
ATOM   2053  C CD   . LYS A 1  281 ? -30.699 -21.154 -2.659  1.00 72.27 281 A 1 
ATOM   2054  C CE   . LYS A 1  281 ? -29.861 -22.383 -2.304  1.00 65.38 281 A 1 
ATOM   2055  N NZ   . LYS A 1  281 ? -28.558 -22.422 -3.027  1.00 59.78 281 A 1 
ATOM   2056  N N    . ILE A 1  282 ? -35.880 -20.148 -2.748  1.00 86.62 282 A 1 
ATOM   2057  C CA   . ILE A 1  282 ? -37.162 -20.873 -2.697  1.00 86.45 282 A 1 
ATOM   2058  C C    . ILE A 1  282 ? -37.757 -21.083 -4.097  1.00 85.70 282 A 1 
ATOM   2059  O O    . ILE A 1  282 ? -38.384 -22.113 -4.346  1.00 83.17 282 A 1 
ATOM   2060  C CB   . ILE A 1  282 ? -38.139 -20.138 -1.756  1.00 86.29 282 A 1 
ATOM   2061  C CG1  . ILE A 1  282 ? -37.648 -20.325 -0.305  1.00 83.10 282 A 1 
ATOM   2062  C CG2  . ILE A 1  282 ? -39.589 -20.639 -1.892  1.00 82.71 282 A 1 
ATOM   2063  C CD1  . ILE A 1  282 ? -38.384 -19.461 0.702   1.00 76.63 282 A 1 
ATOM   2064  N N    . VAL A 1  283 ? -37.555 -20.133 -5.006  1.00 87.32 283 A 1 
ATOM   2065  C CA   . VAL A 1  283 ? -37.993 -20.277 -6.403  1.00 86.97 283 A 1 
ATOM   2066  C C    . VAL A 1  283 ? -37.166 -21.336 -7.140  1.00 85.18 283 A 1 
ATOM   2067  O O    . VAL A 1  283 ? -37.740 -22.138 -7.873  1.00 81.21 283 A 1 
ATOM   2068  C CB   . VAL A 1  283 ? -37.946 -18.920 -7.134  1.00 87.24 283 A 1 
ATOM   2069  C CG1  . VAL A 1  283 ? -38.272 -19.050 -8.623  1.00 79.84 283 A 1 
ATOM   2070  C CG2  . VAL A 1  283 ? -38.976 -17.952 -6.546  1.00 81.36 283 A 1 
ATOM   2071  N N    . GLU A 1  284 ? -35.856 -21.381 -6.922  1.00 84.24 284 A 1 
ATOM   2072  C CA   . GLU A 1  284 ? -34.950 -22.337 -7.576  1.00 81.56 284 A 1 
ATOM   2073  C C    . GLU A 1  284 ? -35.095 -23.775 -7.068  1.00 80.41 284 A 1 
ATOM   2074  O O    . GLU A 1  284 ? -34.989 -24.715 -7.852  1.00 76.09 284 A 1 
ATOM   2075  C CB   . GLU A 1  284 ? -33.491 -21.903 -7.384  1.00 78.59 284 A 1 
ATOM   2076  C CG   . GLU A 1  284 ? -32.952 -21.113 -8.577  1.00 70.96 284 A 1 
ATOM   2077  C CD   . GLU A 1  284 ? -31.471 -20.735 -8.428  1.00 68.06 284 A 1 
ATOM   2078  O OE1  . GLU A 1  284 ? -30.845 -20.473 -9.478  1.00 60.98 284 A 1 
ATOM   2079  O OE2  . GLU A 1  284 ? -30.977 -20.688 -7.279  1.00 61.57 284 A 1 
ATOM   2080  N N    . MET A 1  285 ? -35.302 -23.972 -5.764  1.00 80.57 285 A 1 
ATOM   2081  C CA   . MET A 1  285 ? -35.238 -25.305 -5.172  1.00 78.58 285 A 1 
ATOM   2082  C C    . MET A 1  285 ? -36.486 -26.135 -5.467  1.00 79.10 285 A 1 
ATOM   2083  O O    . MET A 1  285 ? -37.612 -25.731 -5.172  1.00 74.16 285 A 1 
ATOM   2084  C CB   . MET A 1  285 ? -34.978 -25.227 -3.667  1.00 74.25 285 A 1 
ATOM   2085  C CG   . MET A 1  285 ? -33.557 -24.739 -3.385  1.00 66.33 285 A 1 
ATOM   2086  S SD   . MET A 1  285 ? -33.067 -24.894 -1.655  1.00 61.84 285 A 1 
ATOM   2087  C CE   . MET A 1  285 ? -32.386 -26.568 -1.683  1.00 54.98 285 A 1 
ATOM   2088  N N    . GLU A 1  286 ? -36.274 -27.355 -5.949  1.00 76.52 286 A 1 
ATOM   2089  C CA   . GLU A 1  286 ? -37.368 -28.304 -6.173  1.00 76.11 286 A 1 
ATOM   2090  C C    . GLU A 1  286 ? -37.947 -28.826 -4.851  1.00 77.50 286 A 1 
ATOM   2091  O O    . GLU A 1  286 ? -39.159 -28.748 -4.636  1.00 70.53 286 A 1 
ATOM   2092  C CB   . GLU A 1  286 ? -36.898 -29.454 -7.072  1.00 70.94 286 A 1 
ATOM   2093  C CG   . GLU A 1  286 ? -36.610 -28.980 -8.509  1.00 61.39 286 A 1 
ATOM   2094  C CD   . GLU A 1  286 ? -36.364 -30.135 -9.487  1.00 54.81 286 A 1 
ATOM   2095  O OE1  . GLU A 1  286 ? -36.506 -29.891 -10.706 1.00 48.11 286 A 1 
ATOM   2096  O OE2  . GLU A 1  286 ? -36.065 -31.258 -9.022  1.00 48.00 286 A 1 
ATOM   2097  N N    . ASP A 1  287 ? -37.089 -29.293 -3.942  1.00 77.34 287 A 1 
ATOM   2098  C CA   . ASP A 1  287 ? -37.503 -29.868 -2.659  1.00 77.80 287 A 1 
ATOM   2099  C C    . ASP A 1  287 ? -37.193 -28.946 -1.471  1.00 79.11 287 A 1 
ATOM   2100  O O    . ASP A 1  287 ? -36.114 -28.952 -0.878  1.00 75.75 287 A 1 
ATOM   2101  C CB   . ASP A 1  287 ? -36.918 -31.275 -2.502  1.00 74.21 287 A 1 
ATOM   2102  C CG   . ASP A 1  287 ? -37.560 -32.052 -1.350  1.00 68.04 287 A 1 
ATOM   2103  O OD1  . ASP A 1  287 ? -38.247 -31.429 -0.503  1.00 61.84 287 A 1 
ATOM   2104  O OD2  . ASP A 1  287 ? -37.361 -33.281 -1.298  1.00 61.98 287 A 1 
ATOM   2105  N N    . ILE A 1  288 ? -38.187 -28.177 -1.078  1.00 80.46 288 A 1 
ATOM   2106  C CA   . ILE A 1  288 ? -38.100 -27.272 0.078   1.00 81.22 288 A 1 
ATOM   2107  C C    . ILE A 1  288 ? -37.996 -28.052 1.394   1.00 83.03 288 A 1 
ATOM   2108  O O    . ILE A 1  288 ? -37.320 -27.615 2.319   1.00 80.28 288 A 1 
ATOM   2109  C CB   . ILE A 1  288 ? -39.309 -26.309 0.093   1.00 77.91 288 A 1 
ATOM   2110  C CG1  . ILE A 1  288 ? -39.350 -25.464 -1.202  1.00 70.26 288 A 1 
ATOM   2111  C CG2  . ILE A 1  288 ? -39.270 -25.383 1.321   1.00 66.55 288 A 1 
ATOM   2112  C CD1  . ILE A 1  288 ? -40.614 -24.613 -1.348  1.00 61.04 288 A 1 
ATOM   2113  N N    . VAL A 1  289 ? -38.646 -29.212 1.494   1.00 82.09 289 A 1 
ATOM   2114  C CA   . VAL A 1  289 ? -38.639 -30.021 2.724   1.00 83.61 289 A 1 
ATOM   2115  C C    . VAL A 1  289 ? -37.227 -30.500 3.037   1.00 84.74 289 A 1 
ATOM   2116  O O    . VAL A 1  289 ? -36.795 -30.455 4.188   1.00 82.91 289 A 1 
ATOM   2117  C CB   . VAL A 1  289 ? -39.598 -31.218 2.606   1.00 81.92 289 A 1 
ATOM   2118  C CG1  . VAL A 1  289 ? -39.601 -32.067 3.879   1.00 73.54 289 A 1 
ATOM   2119  C CG2  . VAL A 1  289 ? -41.036 -30.747 2.358   1.00 73.65 289 A 1 
ATOM   2120  N N    . LEU A 1  290 ? -36.487 -30.899 2.024   1.00 82.78 290 A 1 
ATOM   2121  C CA   . LEU A 1  290 ? -35.103 -31.331 2.166   1.00 83.11 290 A 1 
ATOM   2122  C C    . LEU A 1  290 ? -34.200 -30.185 2.646   1.00 84.40 290 A 1 
ATOM   2123  O O    . LEU A 1  290 ? -33.378 -30.388 3.539   1.00 82.31 290 A 1 
ATOM   2124  C CB   . LEU A 1  290 ? -34.647 -31.913 0.821   1.00 80.35 290 A 1 
ATOM   2125  C CG   . LEU A 1  290 ? -33.406 -32.807 0.939   1.00 72.04 290 A 1 
ATOM   2126  C CD1  . LEU A 1  290 ? -33.720 -34.125 1.648   1.00 66.55 290 A 1 
ATOM   2127  C CD2  . LEU A 1  290 ? -32.895 -33.151 -0.456  1.00 65.57 290 A 1 
ATOM   2128  N N    . LEU A 1  291 ? -34.407 -28.975 2.138   1.00 83.05 291 A 1 
ATOM   2129  C CA   . LEU A 1  291 ? -33.692 -27.779 2.595   1.00 83.03 291 A 1 
ATOM   2130  C C    . LEU A 1  291 ? -33.971 -27.487 4.069   1.00 84.83 291 A 1 
ATOM   2131  O O    . LEU A 1  291 ? -33.037 -27.323 4.846   1.00 83.96 291 A 1 
ATOM   2132  C CB   . LEU A 1  291 ? -34.076 -26.577 1.717   1.00 80.70 291 A 1 
ATOM   2133  C CG   . LEU A 1  291 ? -33.379 -25.264 2.135   1.00 75.74 291 A 1 
ATOM   2134  C CD1  . LEU A 1  291 ? -31.870 -25.330 1.945   1.00 70.49 291 A 1 
ATOM   2135  C CD2  . LEU A 1  291 ? -33.932 -24.090 1.332   1.00 70.72 291 A 1 
ATOM   2136  N N    . VAL A 1  292 ? -35.241 -27.452 4.474   1.00 84.41 292 A 1 
ATOM   2137  C CA   . VAL A 1  292 ? -35.630 -27.175 5.864   1.00 85.35 292 A 1 
ATOM   2138  C C    . VAL A 1  292 ? -35.073 -28.240 6.809   1.00 86.89 292 A 1 
ATOM   2139  O O    . VAL A 1  292 ? -34.573 -27.916 7.883   1.00 86.21 292 A 1 
ATOM   2140  C CB   . VAL A 1  292 ? -37.162 -27.065 5.992   1.00 83.64 292 A 1 
ATOM   2141  C CG1  . VAL A 1  292 ? -37.618 -26.907 7.442   1.00 76.50 292 A 1 
ATOM   2142  C CG2  . VAL A 1  292 ? -37.684 -25.844 5.223   1.00 76.91 292 A 1 
ATOM   2143  N N    . THR A 1  293 ? -35.107 -29.509 6.402   1.00 88.27 293 A 1 
ATOM   2144  C CA   . THR A 1  293 ? -34.545 -30.614 7.194   1.00 89.09 293 A 1 
ATOM   2145  C C    . THR A 1  293 ? -33.028 -30.479 7.348   1.00 89.94 293 A 1 
ATOM   2146  O O    . THR A 1  293 ? -32.497 -30.686 8.436   1.00 88.64 293 A 1 
ATOM   2147  C CB   . THR A 1  293 ? -34.884 -31.973 6.564   1.00 87.74 293 A 1 
ATOM   2148  O OG1  . THR A 1  293 ? -36.264 -32.082 6.320   1.00 72.96 293 A 1 
ATOM   2149  C CG2  . THR A 1  293 ? -34.528 -33.136 7.490   1.00 71.64 293 A 1 
ATOM   2150  N N    . SER A 1  294 ? -32.335 -30.107 6.288   1.00 89.24 294 A 1 
ATOM   2151  C CA   . SER A 1  294 ? -30.890 -29.862 6.309   1.00 89.54 294 A 1 
ATOM   2152  C C    . SER A 1  294 ? -30.530 -28.669 7.196   1.00 90.64 294 A 1 
ATOM   2153  O O    . SER A 1  294 ? -29.614 -28.762 8.009   1.00 89.22 294 A 1 
ATOM   2154  C CB   . SER A 1  294 ? -30.373 -29.642 4.886   1.00 87.84 294 A 1 
ATOM   2155  O OG   . SER A 1  294 ? -30.597 -30.808 4.121   1.00 74.63 294 A 1 
ATOM   2156  N N    . LEU A 1  295 ? -31.295 -27.591 7.128   1.00 89.82 295 A 1 
ATOM   2157  C CA   . LEU A 1  295 ? -31.126 -26.424 7.990   1.00 89.85 295 A 1 
ATOM   2158  C C    . LEU A 1  295 ? -31.335 -26.783 9.469   1.00 90.91 295 A 1 
ATOM   2159  O O    . LEU A 1  295 ? -30.563 -26.371 10.324  1.00 90.05 295 A 1 
ATOM   2160  C CB   . LEU A 1  295 ? -32.103 -25.321 7.547   1.00 88.49 295 A 1 
ATOM   2161  C CG   . LEU A 1  295 ? -31.419 -23.944 7.455   1.00 82.98 295 A 1 
ATOM   2162  C CD1  . LEU A 1  295 ? -30.813 -23.741 6.070   1.00 77.67 295 A 1 
ATOM   2163  C CD2  . LEU A 1  295 ? -32.420 -22.829 7.697   1.00 77.48 295 A 1 
ATOM   2164  N N    . GLY A 1  296 ? -32.345 -27.609 9.773   1.00 91.62 296 A 1 
ATOM   2165  C CA   . GLY A 1  296 ? -32.575 -28.123 11.123  1.00 92.29 296 A 1 
ATOM   2166  C C    . GLY A 1  296 ? -31.402 -28.955 11.646  1.00 93.25 296 A 1 
ATOM   2167  O O    . GLY A 1  296 ? -30.976 -28.773 12.788  1.00 92.54 296 A 1 
ATOM   2168  N N    . LYS A 1  297 ? -30.836 -29.820 10.814  1.00 93.71 297 A 1 
ATOM   2169  C CA   . LYS A 1  297 ? -29.625 -30.586 11.161  1.00 93.97 297 A 1 
ATOM   2170  C C    . LYS A 1  297 ? -28.415 -29.681 11.393  1.00 94.23 297 A 1 
ATOM   2171  O O    . LYS A 1  297 ? -27.638 -29.954 12.303  1.00 93.09 297 A 1 
ATOM   2172  C CB   . LYS A 1  297 ? -29.297 -31.601 10.062  1.00 92.78 297 A 1 
ATOM   2173  C CG   . LYS A 1  297 ? -30.251 -32.806 10.027  1.00 87.10 297 A 1 
ATOM   2174  C CD   . LYS A 1  297 ? -29.835 -33.723 8.874   1.00 85.02 297 A 1 
ATOM   2175  C CE   . LYS A 1  297 ? -30.728 -34.966 8.776   1.00 75.86 297 A 1 
ATOM   2176  N NZ   . LYS A 1  297 ? -30.301 -35.827 7.645   1.00 69.27 297 A 1 
ATOM   2177  N N    . TYR A 1  298 ? -28.261 -28.626 10.609  1.00 93.91 298 A 1 
ATOM   2178  C CA   . TYR A 1  298 ? -27.195 -27.635 10.791  1.00 94.06 298 A 1 
ATOM   2179  C C    . TYR A 1  298 ? -27.309 -26.921 12.145  1.00 94.54 298 A 1 
ATOM   2180  O O    . TYR A 1  298 ? -26.334 -26.882 12.895  1.00 93.63 298 A 1 
ATOM   2181  C CB   . TYR A 1  298 ? -27.220 -26.640 9.625   1.00 93.40 298 A 1 
ATOM   2182  C CG   . TYR A 1  298 ? -26.462 -25.364 9.914   1.00 93.28 298 A 1 
ATOM   2183  C CD1  . TYR A 1  298 ? -27.162 -24.177 10.202  1.00 90.33 298 A 1 
ATOM   2184  C CD2  . TYR A 1  298 ? -25.059 -25.374 9.980   1.00 90.75 298 A 1 
ATOM   2185  C CE1  . TYR A 1  298 ? -26.470 -23.012 10.556  1.00 89.60 298 A 1 
ATOM   2186  C CE2  . TYR A 1  298 ? -24.355 -24.212 10.341  1.00 89.31 298 A 1 
ATOM   2187  C CZ   . TYR A 1  298 ? -25.071 -23.033 10.632  1.00 90.81 298 A 1 
ATOM   2188  O OH   . TYR A 1  298 ? -24.394 -21.904 11.008  1.00 89.26 298 A 1 
ATOM   2189  N N    . ILE A 1  299 ? -28.496 -26.433 12.498  1.00 94.16 299 A 1 
ATOM   2190  C CA   . ILE A 1  299 ? -28.742 -25.786 13.797  1.00 93.87 299 A 1 
ATOM   2191  C C    . ILE A 1  299 ? -28.436 -26.760 14.937  1.00 94.08 299 A 1 
ATOM   2192  O O    . ILE A 1  299 ? -27.731 -26.414 15.884  1.00 93.14 299 A 1 
ATOM   2193  C CB   . ILE A 1  299 ? -30.195 -25.265 13.882  1.00 93.16 299 A 1 
ATOM   2194  C CG1  . ILE A 1  299 ? -30.452 -24.139 12.853  1.00 89.95 299 A 1 
ATOM   2195  C CG2  . ILE A 1  299 ? -30.516 -24.746 15.296  1.00 90.18 299 A 1 
ATOM   2196  C CD1  . ILE A 1  299 ? -31.943 -23.849 12.636  1.00 85.32 299 A 1 
ATOM   2197  N N    . PHE A 1  300 ? -28.929 -28.001 14.837  1.00 94.47 300 A 1 
ATOM   2198  C CA   . PHE A 1  300 ? -28.680 -29.036 15.832  1.00 94.71 300 A 1 
ATOM   2199  C C    . PHE A 1  300 ? -27.186 -29.339 15.986  1.00 94.83 300 A 1 
ATOM   2200  O O    . PHE A 1  300 ? -26.693 -29.389 17.109  1.00 94.13 300 A 1 
ATOM   2201  C CB   . PHE A 1  300 ? -29.465 -30.299 15.455  1.00 94.19 300 A 1 
ATOM   2202  C CG   . PHE A 1  300 ? -29.178 -31.467 16.376  1.00 92.07 300 A 1 
ATOM   2203  C CD1  . PHE A 1  300 ? -28.275 -32.474 15.992  1.00 86.52 300 A 1 
ATOM   2204  C CD2  . PHE A 1  300 ? -29.770 -31.521 17.652  1.00 86.80 300 A 1 
ATOM   2205  C CE1  . PHE A 1  300 ? -27.977 -33.529 16.871  1.00 85.98 300 A 1 
ATOM   2206  C CE2  . PHE A 1  300 ? -29.472 -32.573 18.532  1.00 84.85 300 A 1 
ATOM   2207  C CZ   . PHE A 1  300 ? -28.575 -33.576 18.141  1.00 88.00 300 A 1 
ATOM   2208  N N    . ALA A 1  301 ? -26.461 -29.499 14.893  1.00 95.10 301 A 1 
ATOM   2209  C CA   . ALA A 1  301 ? -25.030 -29.785 14.920  1.00 95.32 301 A 1 
ATOM   2210  C C    . ALA A 1  301 ? -24.217 -28.634 15.540  1.00 95.53 301 A 1 
ATOM   2211  O O    . ALA A 1  301 ? -23.313 -28.888 16.333  1.00 94.20 301 A 1 
ATOM   2212  C CB   . ALA A 1  301 ? -24.568 -30.106 13.495  1.00 94.56 301 A 1 
ATOM   2213  N N    . SER A 1  302 ? -24.573 -27.385 15.248  1.00 95.36 302 A 1 
ATOM   2214  C CA   . SER A 1  302 ? -23.927 -26.205 15.840  1.00 95.14 302 A 1 
ATOM   2215  C C    . SER A 1  302 ? -24.165 -26.123 17.352  1.00 95.38 302 A 1 
ATOM   2216  O O    . SER A 1  302 ? -23.223 -25.989 18.124  1.00 93.93 302 A 1 
ATOM   2217  C CB   . SER A 1  302 ? -24.433 -24.921 15.172  1.00 94.04 302 A 1 
ATOM   2218  O OG   . SER A 1  302 ? -24.137 -24.931 13.792  1.00 82.91 302 A 1 
ATOM   2219  N N    . ILE A 1  303 ? -25.411 -26.269 17.791  1.00 95.27 303 A 1 
ATOM   2220  C CA   . ILE A 1  303 ? -25.767 -26.252 19.218  1.00 95.16 303 A 1 
ATOM   2221  C C    . ILE A 1  303 ? -25.118 -27.434 19.952  1.00 95.37 303 A 1 
ATOM   2222  O O    . ILE A 1  303 ? -24.594 -27.264 21.050  1.00 94.41 303 A 1 
ATOM   2223  C CB   . ILE A 1  303 ? -27.303 -26.217 19.396  1.00 94.45 303 A 1 
ATOM   2224  C CG1  . ILE A 1  303 ? -27.867 -24.875 18.866  1.00 91.34 303 A 1 
ATOM   2225  C CG2  . ILE A 1  303 ? -27.700 -26.407 20.871  1.00 91.40 303 A 1 
ATOM   2226  C CD1  . ILE A 1  303 ? -29.399 -24.798 18.838  1.00 85.53 303 A 1 
ATOM   2227  N N    . LEU A 1  304 ? -25.089 -28.620 19.344  1.00 95.72 304 A 1 
ATOM   2228  C CA   . LEU A 1  304 ? -24.403 -29.786 19.898  1.00 96.10 304 A 1 
ATOM   2229  C C    . LEU A 1  304 ? -22.902 -29.517 20.066  1.00 96.22 304 A 1 
ATOM   2230  O O    . LEU A 1  304 ? -22.342 -29.853 21.107  1.00 95.40 304 A 1 
ATOM   2231  C CB   . LEU A 1  304 ? -24.674 -30.998 18.990  1.00 95.79 304 A 1 
ATOM   2232  C CG   . LEU A 1  304 ? -24.060 -32.317 19.506  1.00 93.24 304 A 1 
ATOM   2233  C CD1  . LEU A 1  304 ? -24.714 -32.786 20.805  1.00 87.92 304 A 1 
ATOM   2234  C CD2  . LEU A 1  304 ? -24.247 -33.416 18.459  1.00 87.54 304 A 1 
ATOM   2235  N N    . GLY A 1  305 ? -22.269 -28.890 19.096  1.00 96.08 305 A 1 
ATOM   2236  C CA   . GLY A 1  305 ? -20.876 -28.459 19.184  1.00 96.16 305 A 1 
ATOM   2237  C C    . GLY A 1  305 ? -20.633 -27.511 20.356  1.00 96.53 305 A 1 
ATOM   2238  O O    . GLY A 1  305 ? -19.717 -27.736 21.146  1.00 95.38 305 A 1 
ATOM   2239  N N    . HIS A 1  306 ? -21.505 -26.524 20.539  1.00 96.05 306 A 1 
ATOM   2240  C CA   . HIS A 1  306 ? -21.444 -25.612 21.687  1.00 95.96 306 A 1 
ATOM   2241  C C    . HIS A 1  306 ? -21.584 -26.345 23.027  1.00 96.14 306 A 1 
ATOM   2242  O O    . HIS A 1  306 ? -20.802 -26.098 23.942  1.00 94.89 306 A 1 
ATOM   2243  C CB   . HIS A 1  306 ? -22.525 -24.529 21.553  1.00 95.13 306 A 1 
ATOM   2244  C CG   . HIS A 1  306 ? -22.306 -23.553 20.431  1.00 94.50 306 A 1 
ATOM   2245  N ND1  . HIS A 1  306 ? -23.304 -22.923 19.708  1.00 81.12 306 A 1 
ATOM   2246  C CD2  . HIS A 1  306 ? -21.111 -23.099 19.940  1.00 82.63 306 A 1 
ATOM   2247  C CE1  . HIS A 1  306 ? -22.726 -22.122 18.813  1.00 85.43 306 A 1 
ATOM   2248  N NE2  . HIS A 1  306 ? -21.393 -22.206 18.915  1.00 87.07 306 A 1 
ATOM   2249  N N    . PHE A 1  307 ? -22.523 -27.290 23.145  1.00 96.22 307 A 1 
ATOM   2250  C CA   . PHE A 1  307 ? -22.683 -28.062 24.377  1.00 96.26 307 A 1 
ATOM   2251  C C    . PHE A 1  307 ? -21.498 -28.987 24.666  1.00 96.32 307 A 1 
ATOM   2252  O O    . PHE A 1  307 ? -21.107 -29.128 25.821  1.00 94.88 307 A 1 
ATOM   2253  C CB   . PHE A 1  307 ? -23.991 -28.861 24.333  1.00 95.67 307 A 1 
ATOM   2254  C CG   . PHE A 1  307 ? -25.193 -28.077 24.809  1.00 90.22 307 A 1 
ATOM   2255  C CD1  . PHE A 1  307 ? -25.302 -27.714 26.164  1.00 81.81 307 A 1 
ATOM   2256  C CD2  . PHE A 1  307 ? -26.211 -27.707 23.916  1.00 79.48 307 A 1 
ATOM   2257  C CE1  . PHE A 1  307 ? -26.412 -26.982 26.614  1.00 75.60 307 A 1 
ATOM   2258  C CE2  . PHE A 1  307 ? -27.322 -26.975 24.361  1.00 73.29 307 A 1 
ATOM   2259  C CZ   . PHE A 1  307 ? -27.422 -26.611 25.714  1.00 75.73 307 A 1 
ATOM   2260  N N    . ILE A 1  308 ? -20.920 -29.624 23.654  1.00 96.31 308 A 1 
ATOM   2261  C CA   . ILE A 1  308 ? -19.749 -30.492 23.837  1.00 96.32 308 A 1 
ATOM   2262  C C    . ILE A 1  308 ? -18.529 -29.660 24.246  1.00 96.16 308 A 1 
ATOM   2263  O O    . ILE A 1  308 ? -17.818 -30.033 25.178  1.00 95.07 308 A 1 
ATOM   2264  C CB   . ILE A 1  308 ? -19.481 -31.334 22.569  1.00 96.02 308 A 1 
ATOM   2265  C CG1  . ILE A 1  308 ? -20.619 -32.367 22.364  1.00 93.58 308 A 1 
ATOM   2266  C CG2  . ILE A 1  308 ? -18.131 -32.071 22.653  1.00 93.95 308 A 1 
ATOM   2267  C CD1  . ILE A 1  308 ? -20.603 -33.030 20.984  1.00 87.99 308 A 1 
ATOM   2268  N N    . HIS A 1  309 ? -18.291 -28.541 23.588  1.00 96.49 309 A 1 
ATOM   2269  C CA   . HIS A 1  309 ? -17.139 -27.694 23.881  1.00 96.44 309 A 1 
ATOM   2270  C C    . HIS A 1  309 ? -17.274 -27.001 25.241  1.00 96.41 309 A 1 
ATOM   2271  O O    . HIS A 1  309 ? -16.429 -27.216 26.112  1.00 95.30 309 A 1 
ATOM   2272  C CB   . HIS A 1  309 ? -16.916 -26.701 22.735  1.00 95.95 309 A 1 
ATOM   2273  C CG   . HIS A 1  309 ? -15.566 -26.045 22.808  1.00 95.94 309 A 1 
ATOM   2274  N ND1  . HIS A 1  309 ? -14.356 -26.639 22.487  1.00 85.47 309 A 1 
ATOM   2275  C CD2  . HIS A 1  309 ? -15.292 -24.768 23.215  1.00 86.65 309 A 1 
ATOM   2276  C CE1  . HIS A 1  309 ? -13.389 -25.737 22.690  1.00 88.45 309 A 1 
ATOM   2277  N NE2  . HIS A 1  309 ? -13.920 -24.598 23.131  1.00 90.13 309 A 1 
ATOM   2278  N N    . GLY A 1  310 ? -18.353 -26.263 25.457  1.00 95.45 310 A 1 
ATOM   2279  C CA   . GLY A 1  310 ? -18.583 -25.537 26.704  1.00 95.14 310 A 1 
ATOM   2280  C C    . GLY A 1  310 ? -18.904 -26.434 27.902  1.00 95.38 310 A 1 
ATOM   2281  O O    . GLY A 1  310 ? -18.479 -26.169 29.024  1.00 93.06 310 A 1 
ATOM   2282  N N    . GLY A 1  311 ? -19.624 -27.537 27.686  1.00 95.18 311 A 1 
ATOM   2283  C CA   . GLY A 1  311 ? -20.046 -28.434 28.758  1.00 95.01 311 A 1 
ATOM   2284  C C    . GLY A 1  311 ? -19.045 -29.533 29.111  1.00 95.48 311 A 1 
ATOM   2285  O O    . GLY A 1  311 ? -19.112 -30.073 30.218  1.00 93.15 311 A 1 
ATOM   2286  N N    . ILE A 1  312 ? -18.141 -29.894 28.206  1.00 95.97 312 A 1 
ATOM   2287  C CA   . ILE A 1  312 ? -17.216 -31.022 28.388  1.00 95.83 312 A 1 
ATOM   2288  C C    . ILE A 1  312 ? -15.758 -30.607 28.166  1.00 95.98 312 A 1 
ATOM   2289  O O    . ILE A 1  312 ? -14.931 -30.802 29.055  1.00 94.81 312 A 1 
ATOM   2290  C CB   . ILE A 1  312 ? -17.617 -32.235 27.506  1.00 94.84 312 A 1 
ATOM   2291  C CG1  . ILE A 1  312 ? -19.093 -32.652 27.744  1.00 89.60 312 A 1 
ATOM   2292  C CG2  . ILE A 1  312 ? -16.673 -33.423 27.755  1.00 88.93 312 A 1 
ATOM   2293  C CD1  . ILE A 1  312 ? -19.592 -33.770 26.819  1.00 81.92 312 A 1 
ATOM   2294  N N    . ILE A 1  313 ? -15.414 -30.061 27.003  1.00 96.20 313 A 1 
ATOM   2295  C CA   . ILE A 1  313 ? -14.011 -29.830 26.622  1.00 96.14 313 A 1 
ATOM   2296  C C    . ILE A 1  313 ? -13.377 -28.720 27.460  1.00 96.04 313 A 1 
ATOM   2297  O O    . ILE A 1  313 ? -12.338 -28.946 28.083  1.00 94.96 313 A 1 
ATOM   2298  C CB   . ILE A 1  313 ? -13.867 -29.580 25.099  1.00 95.52 313 A 1 
ATOM   2299  C CG1  . ILE A 1  313 ? -14.308 -30.851 24.331  1.00 92.14 313 A 1 
ATOM   2300  C CG2  . ILE A 1  313 ? -12.425 -29.191 24.732  1.00 92.46 313 A 1 
ATOM   2301  C CD1  . ILE A 1  313 ? -14.217 -30.749 22.810  1.00 84.00 313 A 1 
ATOM   2302  N N    . LEU A 1  314 ? -13.992 -27.539 27.522  1.00 95.97 314 A 1 
ATOM   2303  C CA   . LEU A 1  314 ? -13.482 -26.433 28.340  1.00 95.80 314 A 1 
ATOM   2304  C C    . LEU A 1  314 ? -13.399 -26.800 29.839  1.00 95.81 314 A 1 
ATOM   2305  O O    . LEU A 1  314 ? -12.334 -26.607 30.438  1.00 94.62 314 A 1 
ATOM   2306  C CB   . LEU A 1  314 ? -14.305 -25.153 28.108  1.00 95.15 314 A 1 
ATOM   2307  C CG   . LEU A 1  314 ? -14.097 -24.469 26.746  1.00 94.07 314 A 1 
ATOM   2308  C CD1  . LEU A 1  314 ? -15.062 -23.291 26.628  1.00 89.20 314 A 1 
ATOM   2309  C CD2  . LEU A 1  314 ? -12.676 -23.932 26.577  1.00 89.27 314 A 1 
ATOM   2310  N N    . PRO A 1  315 ? -14.428 -27.425 30.453  1.00 96.18 315 A 1 
ATOM   2311  C CA   . PRO A 1  315 ? -14.315 -27.941 31.820  1.00 96.15 315 A 1 
ATOM   2312  C C    . PRO A 1  315 ? -13.198 -28.971 32.007  1.00 96.27 315 A 1 
ATOM   2313  O O    . PRO A 1  315 ? -12.513 -28.955 33.031  1.00 95.01 315 A 1 
ATOM   2314  C CB   . PRO A 1  315 ? -15.683 -28.545 32.134  1.00 95.24 315 A 1 
ATOM   2315  C CG   . PRO A 1  315 ? -16.635 -27.728 31.283  1.00 93.27 315 A 1 
ATOM   2316  C CD   . PRO A 1  315 ? -15.818 -27.501 30.018  1.00 95.62 315 A 1 
ATOM   2317  N N    . LEU A 1  316 ? -12.967 -29.859 31.037  1.00 96.13 316 A 1 
ATOM   2318  C CA   . LEU A 1  316 ? -11.860 -30.819 31.082  1.00 96.31 316 A 1 
ATOM   2319  C C    . LEU A 1  316 ? -10.496 -30.132 31.044  1.00 96.31 316 A 1 
ATOM   2320  O O    . LEU A 1  316 ? -9.602  -30.532 31.791  1.00 95.14 316 A 1 
ATOM   2321  C CB   . LEU A 1  316 ? -11.987 -31.828 29.928  1.00 95.85 316 A 1 
ATOM   2322  C CG   . LEU A 1  316 ? -12.858 -33.053 30.263  1.00 87.80 316 A 1 
ATOM   2323  C CD1  . LEU A 1  316 ? -13.204 -33.807 28.982  1.00 81.90 316 A 1 
ATOM   2324  C CD2  . LEU A 1  316 ? -12.119 -34.025 31.186  1.00 81.95 316 A 1 
ATOM   2325  N N    . ILE A 1  317 ? -10.326 -29.101 30.225  1.00 95.96 317 A 1 
ATOM   2326  C CA   . ILE A 1  317 ? -9.084  -28.309 30.171  1.00 95.66 317 A 1 
ATOM   2327  C C    . ILE A 1  317 ? -8.843  -27.610 31.514  1.00 95.48 317 A 1 
ATOM   2328  O O    . ILE A 1  317 ? -7.744  -27.694 32.067  1.00 93.94 317 A 1 
ATOM   2329  C CB   . ILE A 1  317 ? -9.123  -27.309 28.992  1.00 95.07 317 A 1 
ATOM   2330  C CG1  . ILE A 1  317 ? -9.115  -28.066 27.640  1.00 92.20 317 A 1 
ATOM   2331  C CG2  . ILE A 1  317 ? -7.925  -26.339 29.045  1.00 92.32 317 A 1 
ATOM   2332  C CD1  . ILE A 1  317 ? -9.462  -27.181 26.438  1.00 86.97 317 A 1 
ATOM   2333  N N    . TYR A 1  318 ? -9.881  -26.992 32.081  1.00 95.56 318 A 1 
ATOM   2334  C CA   . TYR A 1  318 ? -9.803  -26.367 33.406  1.00 95.57 318 A 1 
ATOM   2335  C C    . TYR A 1  318 ? -9.421  -27.382 34.488  1.00 95.47 318 A 1 
ATOM   2336  O O    . TYR A 1  318 ? -8.502  -27.138 35.273  1.00 94.06 318 A 1 
ATOM   2337  C CB   . TYR A 1  318 ? -11.140 -25.694 33.732  1.00 95.18 318 A 1 
ATOM   2338  C CG   . TYR A 1  318 ? -11.126 -24.959 35.057  1.00 95.20 318 A 1 
ATOM   2339  C CD1  . TYR A 1  318 ? -11.477 -25.617 36.250  1.00 91.44 318 A 1 
ATOM   2340  C CD2  . TYR A 1  318 ? -10.732 -23.607 35.106  1.00 91.98 318 A 1 
ATOM   2341  C CE1  . TYR A 1  318 ? -11.436 -24.937 37.479  1.00 90.93 318 A 1 
ATOM   2342  C CE2  . TYR A 1  318 ? -10.691 -22.918 36.329  1.00 90.82 318 A 1 
ATOM   2343  C CZ   . TYR A 1  318 ? -11.042 -23.589 37.516  1.00 92.86 318 A 1 
ATOM   2344  O OH   . TYR A 1  318 ? -10.995 -22.921 38.714  1.00 91.67 318 A 1 
ATOM   2345  N N    . PHE A 1  319 ? -10.069 -28.549 34.516  1.00 95.75 319 A 1 
ATOM   2346  C CA   . PHE A 1  319 ? -9.761  -29.605 35.474  1.00 95.86 319 A 1 
ATOM   2347  C C    . PHE A 1  319 ? -8.341  -30.158 35.297  1.00 95.77 319 A 1 
ATOM   2348  O O    . PHE A 1  319 ? -7.644  -30.392 36.286  1.00 94.67 319 A 1 
ATOM   2349  C CB   . PHE A 1  319 ? -10.802 -30.720 35.350  1.00 95.71 319 A 1 
ATOM   2350  C CG   . PHE A 1  319 ? -10.546 -31.866 36.305  1.00 94.68 319 A 1 
ATOM   2351  C CD1  . PHE A 1  319 ? -9.965  -33.063 35.851  1.00 89.72 319 A 1 
ATOM   2352  C CD2  . PHE A 1  319 ? -10.838 -31.715 37.673  1.00 90.46 319 A 1 
ATOM   2353  C CE1  . PHE A 1  319 ? -9.694  -34.102 36.751  1.00 89.55 319 A 1 
ATOM   2354  C CE2  . PHE A 1  319 ? -10.565 -32.751 38.577  1.00 89.46 319 A 1 
ATOM   2355  C CZ   . PHE A 1  319 ? -9.994  -33.944 38.114  1.00 90.55 319 A 1 
ATOM   2356  N N    . ALA A 1  320 ? -7.889  -30.340 34.066  1.00 95.48 320 A 1 
ATOM   2357  C CA   . ALA A 1  320 ? -6.536  -30.809 33.792  1.00 95.27 320 A 1 
ATOM   2358  C C    . ALA A 1  320 ? -5.466  -29.815 34.276  1.00 94.86 320 A 1 
ATOM   2359  O O    . ALA A 1  320 ? -4.437  -30.233 34.811  1.00 92.34 320 A 1 
ATOM   2360  C CB   . ALA A 1  320 ? -6.412  -31.086 32.292  1.00 94.71 320 A 1 
ATOM   2361  N N    . ALA A 1  321 ? -5.731  -28.518 34.134  1.00 93.93 321 A 1 
ATOM   2362  C CA   . ALA A 1  321 ? -4.797  -27.470 34.538  1.00 93.06 321 A 1 
ATOM   2363  C C    . ALA A 1  321 ? -4.805  -27.197 36.054  1.00 92.61 321 A 1 
ATOM   2364  O O    . ALA A 1  321 ? -3.747  -27.010 36.656  1.00 88.49 321 A 1 
ATOM   2365  C CB   . ALA A 1  321 ? -5.137  -26.206 33.742  1.00 91.70 321 A 1 
ATOM   2366  N N    . THR A 1  322 ? -5.984  -27.177 36.681  1.00 93.24 322 A 1 
ATOM   2367  C CA   . THR A 1  322 ? -6.144  -26.734 38.081  1.00 92.29 322 A 1 
ATOM   2368  C C    . THR A 1  322 ? -6.456  -27.858 39.067  1.00 91.77 322 A 1 
ATOM   2369  O O    . THR A 1  322 ? -6.300  -27.682 40.278  1.00 85.93 322 A 1 
ATOM   2370  C CB   . THR A 1  322 ? -7.239  -25.667 38.202  1.00 90.25 322 A 1 
ATOM   2371  O OG1  . THR A 1  322 ? -8.505  -26.228 37.963  1.00 79.64 322 A 1 
ATOM   2372  C CG2  . THR A 1  322 ? -7.054  -24.493 37.242  1.00 78.85 322 A 1 
ATOM   2373  N N    . ARG A 1  323 ? -6.924  -29.003 38.579  1.00 92.93 323 A 1 
ATOM   2374  C CA   . ARG A 1  323 ? -7.484  -30.103 39.382  1.00 93.71 323 A 1 
ATOM   2375  C C    . ARG A 1  323 ? -8.658  -29.686 40.282  1.00 93.85 323 A 1 
ATOM   2376  O O    . ARG A 1  323 ? -9.018  -30.422 41.194  1.00 88.92 323 A 1 
ATOM   2377  C CB   . ARG A 1  323 ? -6.383  -30.832 40.154  1.00 92.26 323 A 1 
ATOM   2378  C CG   . ARG A 1  323 ? -5.315  -31.454 39.235  1.00 85.84 323 A 1 
ATOM   2379  C CD   . ARG A 1  323 ? -5.054  -32.887 39.638  1.00 80.08 323 A 1 
ATOM   2380  N NE   . ARG A 1  323 ? -3.975  -33.494 38.849  1.00 72.82 323 A 1 
ATOM   2381  C CZ   . ARG A 1  323 ? -3.613  -34.761 38.868  1.00 63.96 323 A 1 
ATOM   2382  N NH1  . ARG A 1  323 ? -4.207  -35.636 39.639  1.00 56.15 323 A 1 
ATOM   2383  N NH2  . ARG A 1  323 ? -2.629  -35.179 38.114  1.00 57.29 323 A 1 
ATOM   2384  N N    . GLN A 1  324 ? -9.267  -28.551 40.033  1.00 92.34 324 A 1 
ATOM   2385  C CA   . GLN A 1  324 ? -10.451 -28.079 40.741  1.00 92.31 324 A 1 
ATOM   2386  C C    . GLN A 1  324 ? -11.722 -28.410 39.957  1.00 93.24 324 A 1 
ATOM   2387  O O    . GLN A 1  324 ? -11.679 -28.685 38.763  1.00 89.97 324 A 1 
ATOM   2388  C CB   . GLN A 1  324 ? -10.332 -26.581 41.041  1.00 90.36 324 A 1 
ATOM   2389  C CG   . GLN A 1  324 ? -9.118  -26.259 41.930  1.00 86.18 324 A 1 
ATOM   2390  C CD   . GLN A 1  324 ? -9.159  -24.852 42.524  1.00 81.01 324 A 1 
ATOM   2391  O OE1  . GLN A 1  324 ? -10.134 -24.133 42.428  1.00 71.98 324 A 1 
ATOM   2392  N NE2  . GLN A 1  324 ? -8.111  -24.424 43.201  1.00 68.60 324 A 1 
ATOM   2393  N N    . ASN A 1  325 ? -12.864 -28.385 40.649  1.00 93.28 325 A 1 
ATOM   2394  C CA   . ASN A 1  325 ? -14.141 -28.686 40.011  1.00 93.95 325 A 1 
ATOM   2395  C C    . ASN A 1  325 ? -14.581 -27.518 39.109  1.00 94.23 325 A 1 
ATOM   2396  O O    . ASN A 1  325 ? -14.983 -26.480 39.636  1.00 92.37 325 A 1 
ATOM   2397  C CB   . ASN A 1  325 ? -15.174 -29.018 41.106  1.00 92.48 325 A 1 
ATOM   2398  C CG   . ASN A 1  325 ? -16.522 -29.444 40.543  1.00 89.07 325 A 1 
ATOM   2399  O OD1  . ASN A 1  325 ? -16.844 -29.280 39.384  1.00 80.20 325 A 1 
ATOM   2400  N ND2  . ASN A 1  325 ? -17.371 -30.006 41.377  1.00 79.86 325 A 1 
ATOM   2401  N N    . PRO A 1  326 ? -14.577 -27.687 37.792  1.00 93.69 326 A 1 
ATOM   2402  C CA   . PRO A 1  326 ? -14.910 -26.610 36.862  1.00 94.01 326 A 1 
ATOM   2403  C C    . PRO A 1  326 ? -16.368 -26.169 36.964  1.00 94.25 326 A 1 
ATOM   2404  O O    . PRO A 1  326 ? -16.668 -24.986 36.837  1.00 92.13 326 A 1 
ATOM   2405  C CB   . PRO A 1  326 ? -14.588 -27.173 35.472  1.00 92.52 326 A 1 
ATOM   2406  C CG   . PRO A 1  326 ? -14.734 -28.678 35.635  1.00 90.29 326 A 1 
ATOM   2407  C CD   . PRO A 1  326 ? -14.251 -28.911 37.058  1.00 93.16 326 A 1 
ATOM   2408  N N    . TYR A 1  327 ? -17.279 -27.091 37.262  1.00 94.81 327 A 1 
ATOM   2409  C CA   . TYR A 1  327 ? -18.703 -26.762 37.388  1.00 95.01 327 A 1 
ATOM   2410  C C    . TYR A 1  327 ? -18.994 -25.851 38.580  1.00 94.52 327 A 1 
ATOM   2411  O O    . TYR A 1  327 ? -19.934 -25.063 38.540  1.00 91.72 327 A 1 
ATOM   2412  C CB   . TYR A 1  327 ? -19.524 -28.049 37.476  1.00 94.39 327 A 1 
ATOM   2413  C CG   . TYR A 1  327 ? -19.362 -28.942 36.268  1.00 94.81 327 A 1 
ATOM   2414  C CD1  . TYR A 1  327 ? -19.882 -28.547 35.019  1.00 90.51 327 A 1 
ATOM   2415  C CD2  . TYR A 1  327 ? -18.657 -30.158 36.368  1.00 90.61 327 A 1 
ATOM   2416  C CE1  . TYR A 1  327 ? -19.705 -29.357 33.885  1.00 89.60 327 A 1 
ATOM   2417  C CE2  . TYR A 1  327 ? -18.473 -30.973 35.239  1.00 89.38 327 A 1 
ATOM   2418  C CZ   . TYR A 1  327 ? -18.997 -30.565 34.000  1.00 92.60 327 A 1 
ATOM   2419  O OH   . TYR A 1  327 ? -18.809 -31.356 32.887  1.00 91.30 327 A 1 
ATOM   2420  N N    . ARG A 1  328 ? -18.165 -25.907 39.627  1.00 93.99 328 A 1 
ATOM   2421  C CA   . ARG A 1  328 ? -18.254 -24.981 40.758  1.00 94.01 328 A 1 
ATOM   2422  C C    . ARG A 1  328 ? -17.823 -23.571 40.360  1.00 94.14 328 A 1 
ATOM   2423  O O    . ARG A 1  328 ? -18.411 -22.612 40.830  1.00 90.91 328 A 1 
ATOM   2424  C CB   . ARG A 1  328 ? -17.417 -25.524 41.920  1.00 92.60 328 A 1 
ATOM   2425  C CG   . ARG A 1  328 ? -18.116 -25.327 43.262  1.00 81.12 328 A 1 
ATOM   2426  C CD   . ARG A 1  328 ? -17.244 -25.893 44.383  1.00 77.05 328 A 1 
ATOM   2427  N NE   . ARG A 1  328 ? -17.984 -25.983 45.658  1.00 67.01 328 A 1 
ATOM   2428  C CZ   . ARG A 1  328 ? -17.497 -26.416 46.809  1.00 58.57 328 A 1 
ATOM   2429  N NH1  . ARG A 1  328 ? -16.253 -26.798 46.924  1.00 51.93 328 A 1 
ATOM   2430  N NH2  . ARG A 1  328 ? -18.262 -26.485 47.863  1.00 50.72 328 A 1 
ATOM   2431  N N    . PHE A 1  329 ? -16.823 -23.475 39.493  1.00 93.48 329 A 1 
ATOM   2432  C CA   . PHE A 1  329 ? -16.397 -22.207 38.906  1.00 93.48 329 A 1 
ATOM   2433  C C    . PHE A 1  329 ? -17.503 -21.628 38.007  1.00 93.62 329 A 1 
ATOM   2434  O O    . PHE A 1  329 ? -17.886 -20.472 38.175  1.00 91.48 329 A 1 
ATOM   2435  C CB   . PHE A 1  329 ? -15.080 -22.430 38.158  1.00 92.84 329 A 1 
ATOM   2436  C CG   . PHE A 1  329 ? -14.386 -21.147 37.750  1.00 93.28 329 A 1 
ATOM   2437  C CD1  . PHE A 1  329 ? -14.709 -20.511 36.541  1.00 88.76 329 A 1 
ATOM   2438  C CD2  . PHE A 1  329 ? -13.393 -20.590 38.581  1.00 89.11 329 A 1 
ATOM   2439  C CE1  . PHE A 1  329 ? -14.053 -19.328 36.164  1.00 88.37 329 A 1 
ATOM   2440  C CE2  . PHE A 1  329 ? -12.731 -19.411 38.206  1.00 88.17 329 A 1 
ATOM   2441  C CZ   . PHE A 1  329 ? -13.063 -18.778 36.995  1.00 90.62 329 A 1 
ATOM   2442  N N    . LEU A 1  330 ? -18.089 -22.453 37.133  1.00 93.41 330 A 1 
ATOM   2443  C CA   . LEU A 1  330 ? -19.190 -22.054 36.246  1.00 93.46 330 A 1 
ATOM   2444  C C    . LEU A 1  330 ? -20.461 -21.643 37.010  1.00 93.36 330 A 1 
ATOM   2445  O O    . LEU A 1  330 ? -21.149 -20.709 36.599  1.00 91.33 330 A 1 
ATOM   2446  C CB   . LEU A 1  330 ? -19.495 -23.201 35.270  1.00 92.82 330 A 1 
ATOM   2447  C CG   . LEU A 1  330 ? -18.393 -23.467 34.224  1.00 91.20 330 A 1 
ATOM   2448  C CD1  . LEU A 1  330 ? -18.743 -24.717 33.422  1.00 85.97 330 A 1 
ATOM   2449  C CD2  . LEU A 1  330 ? -18.228 -22.301 33.252  1.00 85.94 330 A 1 
ATOM   2450  N N    . LEU A 1  331 ? -20.749 -22.274 38.147  1.00 93.74 331 A 1 
ATOM   2451  C CA   . LEU A 1  331 ? -21.867 -21.885 39.015  1.00 93.66 331 A 1 
ATOM   2452  C C    . LEU A 1  331 ? -21.767 -20.433 39.496  1.00 93.25 331 A 1 
ATOM   2453  O O    . LEU A 1  331 ? -22.788 -19.761 39.616  1.00 90.36 331 A 1 
ATOM   2454  C CB   . LEU A 1  331 ? -21.951 -22.862 40.204  1.00 92.61 331 A 1 
ATOM   2455  C CG   . LEU A 1  331 ? -23.094 -23.889 40.051  1.00 83.50 331 A 1 
ATOM   2456  C CD1  . LEU A 1  331 ? -22.768 -25.183 40.795  1.00 77.17 331 A 1 
ATOM   2457  C CD2  . LEU A 1  331 ? -24.396 -23.336 40.628  1.00 76.09 331 A 1 
ATOM   2458  N N    . GLY A 1  332 ? -20.561 -19.939 39.735  1.00 92.09 332 A 1 
ATOM   2459  C CA   . GLY A 1  332 ? -20.332 -18.527 40.063  1.00 91.37 332 A 1 
ATOM   2460  C C    . GLY A 1  332 ? -20.580 -17.560 38.898  1.00 91.98 332 A 1 
ATOM   2461  O O    . GLY A 1  332 ? -20.671 -16.348 39.111  1.00 88.19 332 A 1 
ATOM   2462  N N    . LEU A 1  333 ? -20.728 -18.078 37.692  1.00 92.42 333 A 1 
ATOM   2463  C CA   . LEU A 1  333 ? -20.845 -17.311 36.449  1.00 92.34 333 A 1 
ATOM   2464  C C    . LEU A 1  333 ? -22.241 -17.373 35.813  1.00 92.92 333 A 1 
ATOM   2465  O O    . LEU A 1  333 ? -22.412 -16.930 34.678  1.00 89.33 333 A 1 
ATOM   2466  C CB   . LEU A 1  333 ? -19.768 -17.781 35.460  1.00 90.06 333 A 1 
ATOM   2467  C CG   . LEU A 1  333 ? -18.326 -17.731 35.995  1.00 87.79 333 A 1 
ATOM   2468  C CD1  . LEU A 1  333 ? -17.388 -18.267 34.922  1.00 81.23 333 A 1 
ATOM   2469  C CD2  . LEU A 1  333 ? -17.891 -16.321 36.377  1.00 82.45 333 A 1 
ATOM   2470  N N    . ILE A 1  334 ? -23.245 -17.889 36.508  1.00 92.64 334 A 1 
ATOM   2471  C CA   . ILE A 1  334 ? -24.600 -18.024 35.947  1.00 92.73 334 A 1 
ATOM   2472  C C    . ILE A 1  334 ? -25.141 -16.686 35.432  1.00 93.21 334 A 1 
ATOM   2473  O O    . ILE A 1  334 ? -25.707 -16.624 34.342  1.00 91.16 334 A 1 
ATOM   2474  C CB   . ILE A 1  334 ? -25.556 -18.662 36.983  1.00 91.30 334 A 1 
ATOM   2475  C CG1  . ILE A 1  334 ? -25.158 -20.139 37.205  1.00 82.79 334 A 1 
ATOM   2476  C CG2  . ILE A 1  334 ? -27.027 -18.567 36.541  1.00 79.75 334 A 1 
ATOM   2477  C CD1  . ILE A 1  334 ? -25.955 -20.842 38.307  1.00 70.78 334 A 1 
ATOM   2478  N N    . THR A 1  335 ? -24.946 -15.611 36.197  1.00 92.08 335 A 1 
ATOM   2479  C CA   . THR A 1  335 ? -25.448 -14.282 35.820  1.00 91.51 335 A 1 
ATOM   2480  C C    . THR A 1  335 ? -24.824 -13.752 34.519  1.00 91.94 335 A 1 
ATOM   2481  O O    . THR A 1  335 ? -25.579 -13.370 33.624  1.00 89.79 335 A 1 
ATOM   2482  C CB   . THR A 1  335 ? -25.269 -13.268 36.957  1.00 89.89 335 A 1 
ATOM   2483  O OG1  . THR A 1  335 ? -25.709 -13.818 38.174  1.00 77.92 335 A 1 
ATOM   2484  C CG2  . THR A 1  335 ? -26.078 -11.995 36.722  1.00 75.73 335 A 1 
ATOM   2485  N N    . PRO A 1  336 ? -23.492 -13.717 34.351  1.00 92.58 336 A 1 
ATOM   2486  C CA   . PRO A 1  336 ? -22.901 -13.295 33.081  1.00 92.35 336 A 1 
ATOM   2487  C C    . PRO A 1  336 ? -23.199 -14.258 31.928  1.00 92.21 336 A 1 
ATOM   2488  O O    . PRO A 1  336 ? -23.462 -13.782 30.826  1.00 89.84 336 A 1 
ATOM   2489  C CB   . PRO A 1  336 ? -21.400 -13.141 33.343  1.00 90.92 336 A 1 
ATOM   2490  C CG   . PRO A 1  336 ? -21.141 -13.972 34.590  1.00 88.14 336 A 1 
ATOM   2491  C CD   . PRO A 1  336 ? -22.453 -13.884 35.352  1.00 91.14 336 A 1 
ATOM   2492  N N    . LEU A 1  337 ? -23.262 -15.571 32.153  1.00 93.12 337 A 1 
ATOM   2493  C CA   . LEU A 1  337 ? -23.641 -16.533 31.105  1.00 93.17 337 A 1 
ATOM   2494  C C    . LEU A 1  337 ? -25.084 -16.309 30.616  1.00 92.76 337 A 1 
ATOM   2495  O O    . LEU A 1  337 ? -25.342 -16.300 29.412  1.00 90.58 337 A 1 
ATOM   2496  C CB   . LEU A 1  337 ? -23.452 -17.973 31.618  1.00 92.93 337 A 1 
ATOM   2497  C CG   . LEU A 1  337 ? -21.989 -18.397 31.882  1.00 92.01 337 A 1 
ATOM   2498  C CD1  . LEU A 1  337 ? -21.964 -19.791 32.499  1.00 86.87 337 A 1 
ATOM   2499  C CD2  . LEU A 1  337 ? -21.140 -18.418 30.621  1.00 86.88 337 A 1 
ATOM   2500  N N    . ALA A 1  338 ? -26.018 -16.051 31.546  1.00 91.90 338 A 1 
ATOM   2501  C CA   . ALA A 1  338 ? -27.385 -15.681 31.184  1.00 91.64 338 A 1 
ATOM   2502  C C    . ALA A 1  338 ? -27.445 -14.331 30.444  1.00 91.09 338 A 1 
ATOM   2503  O O    . ALA A 1  338 ? -28.242 -14.159 29.522  1.00 88.66 338 A 1 
ATOM   2504  C CB   . ALA A 1  338 ? -28.236 -15.661 32.459  1.00 91.03 338 A 1 
ATOM   2505  N N    . THR A 1  339 ? -26.585 -13.391 30.827  1.00 90.56 339 A 1 
ATOM   2506  C CA   . THR A 1  339 ? -26.464 -12.101 30.131  1.00 88.97 339 A 1 
ATOM   2507  C C    . THR A 1  339 ? -25.947 -12.286 28.701  1.00 88.53 339 A 1 
ATOM   2508  O O    . THR A 1  339 ? -26.500 -11.686 27.782  1.00 86.20 339 A 1 
ATOM   2509  C CB   . THR A 1  339 ? -25.559 -11.129 30.905  1.00 87.78 339 A 1 
ATOM   2510  O OG1  . THR A 1  339 ? -26.010 -10.989 32.232  1.00 76.34 339 A 1 
ATOM   2511  C CG2  . THR A 1  339 ? -25.560 -9.724  30.305  1.00 75.73 339 A 1 
ATOM   2512  N N    . ALA A 1  340 ? -24.955 -13.151 28.504  1.00 89.85 340 A 1 
ATOM   2513  C CA   . ALA A 1  340 ? -24.435 -13.492 27.183  1.00 89.31 340 A 1 
ATOM   2514  C C    . ALA A 1  340 ? -25.519 -14.110 26.284  1.00 88.91 340 A 1 
ATOM   2515  O O    . ALA A 1  340 ? -25.720 -13.662 25.157  1.00 86.31 340 A 1 
ATOM   2516  C CB   . ALA A 1  340 ? -23.246 -14.443 27.361  1.00 89.05 340 A 1 
ATOM   2517  N N    . PHE A 1  341 ? -26.281 -15.070 26.822  1.00 89.63 341 A 1 
ATOM   2518  C CA   . PHE A 1  341 ? -27.397 -15.689 26.098  1.00 88.90 341 A 1 
ATOM   2519  C C    . PHE A 1  341 ? -28.488 -14.679 25.708  1.00 87.58 341 A 1 
ATOM   2520  O O    . PHE A 1  341 ? -29.088 -14.783 24.636  1.00 84.17 341 A 1 
ATOM   2521  C CB   . PHE A 1  341 ? -27.990 -16.809 26.963  1.00 88.72 341 A 1 
ATOM   2522  C CG   . PHE A 1  341 ? -29.023 -17.639 26.230  1.00 89.28 341 A 1 
ATOM   2523  C CD1  . PHE A 1  341 ? -30.389 -17.309 26.298  1.00 85.23 341 A 1 
ATOM   2524  C CD2  . PHE A 1  341 ? -28.617 -18.739 25.450  1.00 85.75 341 A 1 
ATOM   2525  C CE1  . PHE A 1  341 ? -31.338 -18.073 25.596  1.00 84.94 341 A 1 
ATOM   2526  C CE2  . PHE A 1  341 ? -29.561 -19.506 24.752  1.00 84.60 341 A 1 
ATOM   2527  C CZ   . PHE A 1  341 ? -30.921 -19.172 24.825  1.00 87.45 341 A 1 
ATOM   2528  N N    . ALA A 1  342 ? -28.748 -13.700 26.575  1.00 85.98 342 A 1 
ATOM   2529  C CA   . ALA A 1  342 ? -29.780 -12.698 26.327  1.00 84.22 342 A 1 
ATOM   2530  C C    . ALA A 1  342 ? -29.336 -11.591 25.356  1.00 83.54 342 A 1 
ATOM   2531  O O    . ALA A 1  342 ? -30.139 -11.124 24.554  1.00 79.68 342 A 1 
ATOM   2532  C CB   . ALA A 1  342 ? -30.212 -12.113 27.676  1.00 83.15 342 A 1 
ATOM   2533  N N    . THR A 1  343 ? -28.080 -11.164 25.447  1.00 84.44 343 A 1 
ATOM   2534  C CA   . THR A 1  343 ? -27.574 -10.006 24.689  1.00 81.27 343 A 1 
ATOM   2535  C C    . THR A 1  343 ? -26.889 -10.372 23.376  1.00 80.26 343 A 1 
ATOM   2536  O O    . THR A 1  343 ? -26.760 -9.498  22.524  1.00 75.22 343 A 1 
ATOM   2537  C CB   . THR A 1  343 ? -26.600 -9.161  25.520  1.00 79.05 343 A 1 
ATOM   2538  O OG1  . THR A 1  343 ? -25.478 -9.907  25.923  1.00 71.39 343 A 1 
ATOM   2539  C CG2  . THR A 1  343 ? -27.252 -8.575  26.772  1.00 70.95 343 A 1 
ATOM   2540  N N    . CYS A 1  344 ? -26.438 -11.620 23.217  1.00 81.36 344 A 1 
ATOM   2541  C CA   . CYS A 1  344 ? -25.613 -12.048 22.080  1.00 80.39 344 A 1 
ATOM   2542  C C    . CYS A 1  344 ? -24.400 -11.126 21.848  1.00 79.68 344 A 1 
ATOM   2543  O O    . CYS A 1  344 ? -24.083 -10.765 20.717  1.00 73.05 344 A 1 
ATOM   2544  C CB   . CYS A 1  344 ? -26.485 -12.234 20.832  1.00 78.09 344 A 1 
ATOM   2545  S SG   . CYS A 1  344 ? -27.836 -13.402 21.139  1.00 71.46 344 A 1 
ATOM   2546  N N    . SER A 1  345 ? -23.758 -10.676 22.940  1.00 80.31 345 A 1 
ATOM   2547  C CA   . SER A 1  345 ? -22.608 -9.775  22.865  1.00 79.64 345 A 1 
ATOM   2548  C C    . SER A 1  345 ? -21.632 -10.027 24.013  1.00 80.71 345 A 1 
ATOM   2549  O O    . SER A 1  345 ? -21.937 -9.738  25.173  1.00 77.60 345 A 1 
ATOM   2550  C CB   . SER A 1  345 ? -23.088 -8.321  22.870  1.00 76.46 345 A 1 
ATOM   2551  O OG   . SER A 1  345 ? -21.993 -7.429  22.853  1.00 68.43 345 A 1 
ATOM   2552  N N    . SER A 1  346 ? -20.429 -10.499 23.679  1.00 80.07 346 A 1 
ATOM   2553  C CA   . SER A 1  346 ? -19.344 -10.700 24.646  1.00 80.62 346 A 1 
ATOM   2554  C C    . SER A 1  346 ? -18.953 -9.387  25.331  1.00 81.49 346 A 1 
ATOM   2555  O O    . SER A 1  346 ? -18.841 -9.335  26.554  1.00 79.46 346 A 1 
ATOM   2556  C CB   . SER A 1  346 ? -18.125 -11.307 23.941  1.00 79.05 346 A 1 
ATOM   2557  O OG   . SER A 1  346 ? -18.483 -12.519 23.306  1.00 71.40 346 A 1 
ATOM   2558  N N    . SER A 1  347 ? -18.840 -8.300  24.569  1.00 79.63 347 A 1 
ATOM   2559  C CA   . SER A 1  347 ? -18.487 -6.982  25.107  1.00 78.21 347 A 1 
ATOM   2560  C C    . SER A 1  347 ? -19.554 -6.404  26.048  1.00 79.87 347 A 1 
ATOM   2561  O O    . SER A 1  347 ? -19.216 -5.802  27.065  1.00 77.04 347 A 1 
ATOM   2562  C CB   . SER A 1  347 ? -18.200 -6.011  23.958  1.00 74.18 347 A 1 
ATOM   2563  O OG   . SER A 1  347 ? -19.302 -5.925  23.080  1.00 64.53 347 A 1 
ATOM   2564  N N    . ALA A 1  348 ? -20.840 -6.639  25.780  1.00 80.71 348 A 1 
ATOM   2565  C CA   . ALA A 1  348 ? -21.916 -6.223  26.681  1.00 80.30 348 A 1 
ATOM   2566  C C    . ALA A 1  348 ? -21.966 -7.056  27.976  1.00 82.81 348 A 1 
ATOM   2567  O O    . ALA A 1  348 ? -22.460 -6.579  29.000  1.00 80.60 348 A 1 
ATOM   2568  C CB   . ALA A 1  348 ? -23.245 -6.289  25.925  1.00 77.40 348 A 1 
ATOM   2569  N N    . THR A 1  349 ? -21.464 -8.282  27.941  1.00 84.55 349 A 1 
ATOM   2570  C CA   . THR A 1  349 ? -21.397 -9.193  29.094  1.00 86.54 349 A 1 
ATOM   2571  C C    . THR A 1  349 ? -20.179 -8.921  29.980  1.00 88.03 349 A 1 
ATOM   2572  O O    . THR A 1  349 ? -20.223 -9.180  31.183  1.00 85.73 349 A 1 
ATOM   2573  C CB   . THR A 1  349 ? -21.402 -10.649 28.608  1.00 85.78 349 A 1 
ATOM   2574  O OG1  . THR A 1  349 ? -22.524 -10.859 27.775  1.00 74.95 349 A 1 
ATOM   2575  C CG2  . THR A 1  349 ? -21.520 -11.650 29.749  1.00 74.82 349 A 1 
ATOM   2576  N N    . LEU A 1  350 ? -19.123 -8.338  29.428  1.00 86.73 350 A 1 
ATOM   2577  C CA   . LEU A 1  350 ? -17.832 -8.119  30.084  1.00 87.31 350 A 1 
ATOM   2578  C C    . LEU A 1  350 ? -17.914 -7.497  31.492  1.00 88.46 350 A 1 
ATOM   2579  O O    . LEU A 1  350 ? -17.300 -8.051  32.404  1.00 87.20 350 A 1 
ATOM   2580  C CB   . LEU A 1  350 ? -16.938 -7.304  29.126  1.00 85.44 350 A 1 
ATOM   2581  C CG   . LEU A 1  350 ? -15.499 -7.099  29.620  1.00 82.04 350 A 1 
ATOM   2582  C CD1  . LEU A 1  350 ? -14.748 -8.418  29.715  1.00 75.77 350 A 1 
ATOM   2583  C CD2  . LEU A 1  350 ? -14.751 -6.177  28.657  1.00 76.55 350 A 1 
ATOM   2584  N N    . PRO A 1  351 ? -18.679 -6.417  31.764  1.00 88.04 351 A 1 
ATOM   2585  C CA   . PRO A 1  351 ? -18.757 -5.846  33.114  1.00 87.04 351 A 1 
ATOM   2586  C C    . PRO A 1  351 ? -19.325 -6.822  34.148  1.00 88.31 351 A 1 
ATOM   2587  O O    . PRO A 1  351 ? -18.845 -6.888  35.278  1.00 86.72 351 A 1 
ATOM   2588  C CB   . PRO A 1  351 ? -19.641 -4.598  32.994  1.00 84.54 351 A 1 
ATOM   2589  C CG   . PRO A 1  351 ? -19.579 -4.248  31.511  1.00 82.24 351 A 1 
ATOM   2590  C CD   . PRO A 1  351 ? -19.448 -5.607  30.838  1.00 85.10 351 A 1 
ATOM   2591  N N    . SER A 1  352 ? -20.341 -7.596  33.771  1.00 88.80 352 A 1 
ATOM   2592  C CA   . SER A 1  352 ? -20.935 -8.625  34.625  1.00 88.83 352 A 1 
ATOM   2593  C C    . SER A 1  352 ? -19.961 -9.784  34.847  1.00 89.53 352 A 1 
ATOM   2594  O O    . SER A 1  352 ? -19.845 -10.280 35.968  1.00 86.83 352 A 1 
ATOM   2595  C CB   . SER A 1  352 ? -22.241 -9.121  33.999  1.00 86.88 352 A 1 
ATOM   2596  O OG   . SER A 1  352 ? -22.879 -10.062 34.835  1.00 75.09 352 A 1 
ATOM   2597  N N    . MET A 1  353 ? -19.223 -10.170 33.813  1.00 90.59 353 A 1 
ATOM   2598  C CA   . MET A 1  353 ? -18.223 -11.233 33.893  1.00 91.23 353 A 1 
ATOM   2599  C C    . MET A 1  353 ? -17.075 -10.855 34.830  1.00 91.68 353 A 1 
ATOM   2600  O O    . MET A 1  353 ? -16.771 -11.619 35.741  1.00 89.45 353 A 1 
ATOM   2601  C CB   . MET A 1  353 ? -17.719 -11.586 32.487  1.00 90.54 353 A 1 
ATOM   2602  C CG   . MET A 1  353 ? -16.811 -12.815 32.491  1.00 85.89 353 A 1 
ATOM   2603  S SD   . MET A 1  353 ? -17.603 -14.328 33.095  1.00 84.99 353 A 1 
ATOM   2604  C CE   . MET A 1  353 ? -18.454 -14.863 31.597  1.00 77.19 353 A 1 
ATOM   2605  N N    . ILE A 1  354 ? -16.496 -9.667  34.676  1.00 90.95 354 A 1 
ATOM   2606  C CA   . ILE A 1  354 ? -15.425 -9.178  35.561  1.00 90.23 354 A 1 
ATOM   2607  C C    . ILE A 1  354 ? -15.886 -9.217  37.018  1.00 90.36 354 A 1 
ATOM   2608  O O    . ILE A 1  354 ? -15.195 -9.770  37.871  1.00 88.46 354 A 1 
ATOM   2609  C CB   . ILE A 1  354 ? -14.972 -7.758  35.147  1.00 89.36 354 A 1 
ATOM   2610  C CG1  . ILE A 1  354 ? -14.236 -7.807  33.789  1.00 85.70 354 A 1 
ATOM   2611  C CG2  . ILE A 1  354 ? -14.050 -7.126  36.208  1.00 85.11 354 A 1 
ATOM   2612  C CD1  . ILE A 1  354 ? -13.995 -6.429  33.162  1.00 80.48 354 A 1 
ATOM   2613  N N    . LYS A 1  355 ? -17.079 -8.701  37.302  1.00 91.02 355 A 1 
ATOM   2614  C CA   . LYS A 1  355 ? -17.623 -8.675  38.658  1.00 90.41 355 A 1 
ATOM   2615  C C    . LYS A 1  355 ? -17.783 -10.082 39.244  1.00 90.61 355 A 1 
ATOM   2616  O O    . LYS A 1  355 ? -17.334 -10.330 40.359  1.00 88.43 355 A 1 
ATOM   2617  C CB   . LYS A 1  355 ? -18.942 -7.893  38.655  1.00 89.27 355 A 1 
ATOM   2618  C CG   . LYS A 1  355 ? -19.455 -7.733  40.081  1.00 82.23 355 A 1 
ATOM   2619  C CD   . LYS A 1  355 ? -20.735 -6.901  40.151  1.00 78.65 355 A 1 
ATOM   2620  C CE   . LYS A 1  355 ? -21.106 -6.860  41.632  1.00 69.81 355 A 1 
ATOM   2621  N NZ   . LYS A 1  355 ? -22.325 -6.081  41.907  1.00 62.01 355 A 1 
ATOM   2622  N N    . CYS A 1  356 ? -18.389 -11.006 38.510  1.00 91.25 356 A 1 
ATOM   2623  C CA   . CYS A 1  356 ? -18.618 -12.363 39.015  1.00 91.05 356 A 1 
ATOM   2624  C C    . CYS A 1  356 ? -17.319 -13.168 39.174  1.00 91.25 356 A 1 
ATOM   2625  O O    . CYS A 1  356 ? -17.178 -13.909 40.141  1.00 88.66 356 A 1 
ATOM   2626  C CB   . CYS A 1  356 ? -19.613 -13.088 38.109  1.00 89.93 356 A 1 
ATOM   2627  S SG   . CYS A 1  356 ? -21.276 -12.372 38.301  1.00 82.64 356 A 1 
ATOM   2628  N N    . VAL A 1  357 ? -16.366 -13.009 38.261  1.00 92.62 357 A 1 
ATOM   2629  C CA   . VAL A 1  357 ? -15.061 -13.682 38.349  1.00 92.15 357 A 1 
ATOM   2630  C C    . VAL A 1  357 ? -14.241 -13.147 39.531  1.00 91.86 357 A 1 
ATOM   2631  O O    . VAL A 1  357 ? -13.632 -13.931 40.258  1.00 87.66 357 A 1 
ATOM   2632  C CB   . VAL A 1  357 ? -14.309 -13.547 37.010  1.00 90.59 357 A 1 
ATOM   2633  C CG1  . VAL A 1  357 ? -12.865 -14.034 37.094  1.00 78.85 357 A 1 
ATOM   2634  C CG2  . VAL A 1  357 ? -14.978 -14.392 35.921  1.00 79.16 357 A 1 
ATOM   2635  N N    . GLU A 1  358 ? -14.253 -11.834 39.766  1.00 91.49 358 A 1 
ATOM   2636  C CA   . GLU A 1  358 ? -13.549 -11.221 40.898  1.00 90.83 358 A 1 
ATOM   2637  C C    . GLU A 1  358 ? -14.230 -11.534 42.245  1.00 90.97 358 A 1 
ATOM   2638  O O    . GLU A 1  358 ? -13.550 -11.912 43.197  1.00 87.79 358 A 1 
ATOM   2639  C CB   . GLU A 1  358 ? -13.423 -9.692  40.705  1.00 88.96 358 A 1 
ATOM   2640  C CG   . GLU A 1  358 ? -12.423 -9.278  39.603  1.00 83.93 358 A 1 
ATOM   2641  C CD   . GLU A 1  358 ? -12.228 -7.748  39.442  1.00 83.79 358 A 1 
ATOM   2642  O OE1  . GLU A 1  358 ? -11.412 -7.324  38.590  1.00 76.60 358 A 1 
ATOM   2643  O OE2  . GLU A 1  358 ? -12.824 -6.935  40.191  1.00 78.40 358 A 1 
ATOM   2644  N N    . GLU A 1  359 ? -15.556 -11.384 42.350  1.00 90.48 359 A 1 
ATOM   2645  C CA   . GLU A 1  359 ? -16.281 -11.505 43.622  1.00 90.27 359 A 1 
ATOM   2646  C C    . GLU A 1  359 ? -16.632 -12.957 43.975  1.00 90.56 359 A 1 
ATOM   2647  O O    . GLU A 1  359 ? -16.430 -13.374 45.113  1.00 86.51 359 A 1 
ATOM   2648  C CB   . GLU A 1  359 ? -17.560 -10.641 43.613  1.00 88.95 359 A 1 
ATOM   2649  C CG   . GLU A 1  359 ? -17.294 -9.127  43.573  1.00 82.45 359 A 1 
ATOM   2650  C CD   . GLU A 1  359 ? -18.572 -8.264  43.544  1.00 77.94 359 A 1 
ATOM   2651  O OE1  . GLU A 1  359 ? -18.458 -7.019  43.560  1.00 70.26 359 A 1 
ATOM   2652  O OE2  . GLU A 1  359 ? -19.706 -8.799  43.465  1.00 72.20 359 A 1 
ATOM   2653  N N    . ASN A 1  360 ? -17.149 -13.730 43.029  1.00 91.69 360 A 1 
ATOM   2654  C CA   . ASN A 1  360 ? -17.651 -15.076 43.312  1.00 91.35 360 A 1 
ATOM   2655  C C    . ASN A 1  360 ? -16.550 -16.141 43.240  1.00 91.48 360 A 1 
ATOM   2656  O O    . ASN A 1  360 ? -16.562 -17.089 44.024  1.00 86.12 360 A 1 
ATOM   2657  C CB   . ASN A 1  360 ? -18.801 -15.431 42.359  1.00 89.56 360 A 1 
ATOM   2658  C CG   . ASN A 1  360 ? -20.008 -14.514 42.472  1.00 87.39 360 A 1 
ATOM   2659  O OD1  . ASN A 1  360 ? -20.201 -13.769 43.413  1.00 77.63 360 A 1 
ATOM   2660  N ND2  . ASN A 1  360 ? -20.889 -14.568 41.494  1.00 77.71 360 A 1 
ATOM   2661  N N    . ASN A 1  361 ? -15.608 -15.997 42.317  1.00 91.64 361 A 1 
ATOM   2662  C CA   . ASN A 1  361 ? -14.559 -16.993 42.075  1.00 91.25 361 A 1 
ATOM   2663  C C    . ASN A 1  361 ? -13.179 -16.571 42.609  1.00 90.89 361 A 1 
ATOM   2664  O O    . ASN A 1  361 ? -12.250 -17.372 42.588  1.00 84.16 361 A 1 
ATOM   2665  C CB   . ASN A 1  361 ? -14.536 -17.349 40.582  1.00 89.23 361 A 1 
ATOM   2666  C CG   . ASN A 1  361 ? -15.808 -18.038 40.093  1.00 89.15 361 A 1 
ATOM   2667  O OD1  . ASN A 1  361 ? -16.703 -18.400 40.828  1.00 78.01 361 A 1 
ATOM   2668  N ND2  . ASN A 1  361 ? -15.910 -18.272 38.805  1.00 78.75 361 A 1 
ATOM   2669  N N    . GLY A 1  362 ? -13.042 -15.352 43.110  1.00 89.51 362 A 1 
ATOM   2670  C CA   . GLY A 1  362 ? -11.826 -14.870 43.771  1.00 89.51 362 A 1 
ATOM   2671  C C    . GLY A 1  362 ? -10.602 -14.731 42.863  1.00 90.35 362 A 1 
ATOM   2672  O O    . GLY A 1  362 ? -9.472  -14.825 43.343  1.00 84.68 362 A 1 
ATOM   2673  N N    . VAL A 1  363 ? -10.801 -14.524 41.570  1.00 90.08 363 A 1 
ATOM   2674  C CA   . VAL A 1  363 ? -9.702  -14.308 40.621  1.00 90.24 363 A 1 
ATOM   2675  C C    . VAL A 1  363 ? -9.034  -12.958 40.893  1.00 90.09 363 A 1 
ATOM   2676  O O    . VAL A 1  363 ? -9.710  -11.950 41.116  1.00 86.64 363 A 1 
ATOM   2677  C CB   . VAL A 1  363 ? -10.194 -14.425 39.167  1.00 88.93 363 A 1 
ATOM   2678  C CG1  . VAL A 1  363 ? -9.095  -14.114 38.148  1.00 80.96 363 A 1 
ATOM   2679  C CG2  . VAL A 1  363 ? -10.684 -15.847 38.876  1.00 81.94 363 A 1 
ATOM   2680  N N    . ASP A 1  364 ? -7.696  -12.927 40.853  1.00 88.51 364 A 1 
ATOM   2681  C CA   . ASP A 1  364 ? -6.920  -11.700 41.052  1.00 87.82 364 A 1 
ATOM   2682  C C    . ASP A 1  364 ? -7.330  -10.637 40.021  1.00 87.96 364 A 1 
ATOM   2683  O O    . ASP A 1  364 ? -7.321  -10.871 38.808  1.00 84.10 364 A 1 
ATOM   2684  C CB   . ASP A 1  364 ? -5.409  -12.009 40.985  1.00 85.26 364 A 1 
ATOM   2685  C CG   . ASP A 1  364 ? -4.483  -10.850 41.399  1.00 80.04 364 A 1 
ATOM   2686  O OD1  . ASP A 1  364 ? -4.816  -9.671  41.140  1.00 71.28 364 A 1 
ATOM   2687  O OD2  . ASP A 1  364 ? -3.394  -11.130 41.958  1.00 70.87 364 A 1 
ATOM   2688  N N    . LYS A 1  365 ? -7.627  -9.439  40.519  1.00 87.75 365 A 1 
ATOM   2689  C CA   . LYS A 1  365 ? -8.040  -8.292  39.699  1.00 87.00 365 A 1 
ATOM   2690  C C    . LYS A 1  365 ? -7.045  -7.930  38.597  1.00 86.74 365 A 1 
ATOM   2691  O O    . LYS A 1  365 ? -7.436  -7.358  37.589  1.00 82.48 365 A 1 
ATOM   2692  C CB   . LYS A 1  365 ? -8.259  -7.068  40.598  1.00 84.35 365 A 1 
ATOM   2693  C CG   . LYS A 1  365 ? -9.421  -7.282  41.570  1.00 76.90 365 A 1 
ATOM   2694  C CD   . LYS A 1  365 ? -9.756  -6.020  42.365  1.00 74.20 365 A 1 
ATOM   2695  C CE   . LYS A 1  365 ? -10.980 -6.348  43.226  1.00 63.68 365 A 1 
ATOM   2696  N NZ   . LYS A 1  365 ? -11.498 -5.186  43.976  1.00 56.72 365 A 1 
ATOM   2697  N N    . ARG A 1  366 ? -5.766  -8.231  38.779  1.00 84.84 366 A 1 
ATOM   2698  C CA   . ARG A 1  366 ? -4.757  -7.991  37.740  1.00 82.94 366 A 1 
ATOM   2699  C C    . ARG A 1  366 ? -4.932  -8.944  36.564  1.00 83.37 366 A 1 
ATOM   2700  O O    . ARG A 1  366 ? -4.718  -8.535  35.433  1.00 80.53 366 A 1 
ATOM   2701  C CB   . ARG A 1  366 ? -3.346  -8.129  38.322  1.00 81.04 366 A 1 
ATOM   2702  C CG   . ARG A 1  366 ? -3.016  -6.986  39.287  1.00 74.98 366 A 1 
ATOM   2703  C CD   . ARG A 1  366 ? -1.592  -7.170  39.804  1.00 72.12 366 A 1 
ATOM   2704  N NE   . ARG A 1  366 ? -1.196  -6.066  40.694  1.00 65.74 366 A 1 
ATOM   2705  C CZ   . ARG A 1  366 ? 0.002   -5.898  41.227  1.00 59.70 366 A 1 
ATOM   2706  N NH1  . ARG A 1  366 ? 0.968   -6.748  41.008  1.00 54.62 366 A 1 
ATOM   2707  N NH2  . ARG A 1  366 ? 0.247   -4.871  41.988  1.00 52.89 366 A 1 
ATOM   2708  N N    . ILE A 1  367 ? -5.329  -10.175 36.845  1.00 86.15 367 A 1 
ATOM   2709  C CA   . ILE A 1  367 ? -5.558  -11.193 35.822  1.00 86.18 367 A 1 
ATOM   2710  C C    . ILE A 1  367 ? -6.910  -10.968 35.142  1.00 86.37 367 A 1 
ATOM   2711  O O    . ILE A 1  367 ? -6.955  -10.865 33.922  1.00 83.78 367 A 1 
ATOM   2712  C CB   . ILE A 1  367 ? -5.414  -12.610 36.421  1.00 85.16 367 A 1 
ATOM   2713  C CG1  . ILE A 1  367 ? -3.965  -12.802 36.918  1.00 80.78 367 A 1 
ATOM   2714  C CG2  . ILE A 1  367 ? -5.791  -13.682 35.378  1.00 79.79 367 A 1 
ATOM   2715  C CD1  . ILE A 1  367 ? -3.713  -14.142 37.601  1.00 74.30 367 A 1 
ATOM   2716  N N    . SER A 1  368 ? -7.983  -10.822 35.916  1.00 87.03 368 A 1 
ATOM   2717  C CA   . SER A 1  368 ? -9.332  -10.628 35.369  1.00 86.91 368 A 1 
ATOM   2718  C C    . SER A 1  368 ? -9.420  -9.400  34.458  1.00 86.80 368 A 1 
ATOM   2719  O O    . SER A 1  368 ? -9.926  -9.492  33.344  1.00 83.67 368 A 1 
ATOM   2720  C CB   . SER A 1  368 ? -10.369 -10.534 36.497  1.00 85.78 368 A 1 
ATOM   2721  O OG   . SER A 1  368 ? -10.156 -9.399  37.307  1.00 74.50 368 A 1 
ATOM   2722  N N    . ARG A 1  369 ? -8.853  -8.270  34.881  1.00 84.76 369 A 1 
ATOM   2723  C CA   . ARG A 1  369 ? -8.883  -7.015  34.109  1.00 82.97 369 A 1 
ATOM   2724  C C    . ARG A 1  369 ? -7.957  -7.008  32.895  1.00 83.06 369 A 1 
ATOM   2725  O O    . ARG A 1  369 ? -8.093  -6.118  32.064  1.00 79.10 369 A 1 
ATOM   2726  C CB   . ARG A 1  369 ? -8.569  -5.832  35.021  1.00 81.83 369 A 1 
ATOM   2727  C CG   . ARG A 1  369 ? -9.638  -5.662  36.096  1.00 79.40 369 A 1 
ATOM   2728  C CD   . ARG A 1  369 ? -9.278  -4.501  37.008  1.00 77.12 369 A 1 
ATOM   2729  N NE   . ARG A 1  369 ? -10.227 -4.429  38.125  1.00 74.58 369 A 1 
ATOM   2730  C CZ   . ARG A 1  369 ? -10.499 -3.390  38.887  1.00 69.52 369 A 1 
ATOM   2731  N NH1  . ARG A 1  369 ? -9.897  -2.240  38.738  1.00 62.54 369 A 1 
ATOM   2732  N NH2  . ARG A 1  369 ? -11.397 -3.519  39.816  1.00 64.60 369 A 1 
ATOM   2733  N N    . PHE A 1  370 ? -7.028  -7.942  32.817  1.00 83.01 370 A 1 
ATOM   2734  C CA   . PHE A 1  370 ? -6.181  -8.115  31.640  1.00 80.34 370 A 1 
ATOM   2735  C C    . PHE A 1  370 ? -6.793  -9.122  30.664  1.00 82.21 370 A 1 
ATOM   2736  O O    . PHE A 1  370 ? -6.994  -8.806  29.497  1.00 80.01 370 A 1 
ATOM   2737  C CB   . PHE A 1  370 ? -4.777  -8.536  32.090  1.00 76.33 370 A 1 
ATOM   2738  C CG   . PHE A 1  370 ? -3.838  -8.807  30.936  1.00 70.63 370 A 1 
ATOM   2739  C CD1  . PHE A 1  370 ? -3.669  -10.120 30.457  1.00 63.61 370 A 1 
ATOM   2740  C CD2  . PHE A 1  370 ? -3.159  -7.745  30.311  1.00 62.55 370 A 1 
ATOM   2741  C CE1  . PHE A 1  370 ? -2.820  -10.368 29.364  1.00 56.91 370 A 1 
ATOM   2742  C CE2  . PHE A 1  370 ? -2.311  -7.991  29.219  1.00 56.71 370 A 1 
ATOM   2743  C CZ   . PHE A 1  370 ? -2.141  -9.306  28.746  1.00 56.63 370 A 1 
ATOM   2744  N N    . ILE A 1  371 ? -7.119  -10.319 31.156  1.00 84.64 371 A 1 
ATOM   2745  C CA   . ILE A 1  371 ? -7.470  -11.437 30.283  1.00 84.92 371 A 1 
ATOM   2746  C C    . ILE A 1  371 ? -8.897  -11.345 29.746  1.00 85.68 371 A 1 
ATOM   2747  O O    . ILE A 1  371 ? -9.122  -11.660 28.586  1.00 83.35 371 A 1 
ATOM   2748  C CB   . ILE A 1  371 ? -7.173  -12.773 31.003  1.00 82.82 371 A 1 
ATOM   2749  C CG1  . ILE A 1  371 ? -6.855  -13.895 30.007  1.00 75.44 371 A 1 
ATOM   2750  C CG2  . ILE A 1  371 ? -8.301  -13.240 31.933  1.00 74.91 371 A 1 
ATOM   2751  C CD1  . ILE A 1  371 ? -5.514  -13.680 29.319  1.00 68.44 371 A 1 
ATOM   2752  N N    . LEU A 1  372 ? -9.857  -10.889 30.552  1.00 86.95 372 A 1 
ATOM   2753  C CA   . LEU A 1  372 ? -11.262 -10.830 30.133  1.00 87.62 372 A 1 
ATOM   2754  C C    . LEU A 1  372 ? -11.521 -9.792  29.023  1.00 87.19 372 A 1 
ATOM   2755  O O    . LEU A 1  372 ? -12.220 -10.132 28.071  1.00 84.41 372 A 1 
ATOM   2756  C CB   . LEU A 1  372 ? -12.185 -10.614 31.341  1.00 87.62 372 A 1 
ATOM   2757  C CG   . LEU A 1  372 ? -12.204 -11.757 32.372  1.00 87.67 372 A 1 
ATOM   2758  C CD1  . LEU A 1  372 ? -13.025 -11.318 33.579  1.00 83.18 372 A 1 
ATOM   2759  C CD2  . LEU A 1  372 ? -12.829 -13.031 31.808  1.00 83.13 372 A 1 
ATOM   2760  N N    . PRO A 1  373 ? -10.951 -8.568  29.073  1.00 84.71 373 A 1 
ATOM   2761  C CA   . PRO A 1  373 ? -11.091 -7.628  27.956  1.00 81.69 373 A 1 
ATOM   2762  C C    . PRO A 1  373 ? -10.450 -8.132  26.660  1.00 81.03 373 A 1 
ATOM   2763  O O    . PRO A 1  373 ? -11.016 -7.932  25.591  1.00 77.96 373 A 1 
ATOM   2764  C CB   . PRO A 1  373 ? -10.443 -6.321  28.423  1.00 79.17 373 A 1 
ATOM   2765  C CG   . PRO A 1  373 ? -10.516 -6.407  29.939  1.00 77.62 373 A 1 
ATOM   2766  C CD   . PRO A 1  373 ? -10.319 -7.902  30.192  1.00 81.69 373 A 1 
ATOM   2767  N N    . ILE A 1  374 ? -9.295  -8.796  26.752  1.00 83.16 374 A 1 
ATOM   2768  C CA   . ILE A 1  374 ? -8.634  -9.386  25.581  1.00 80.81 374 A 1 
ATOM   2769  C C    . ILE A 1  374 ? -9.444  -10.580 25.061  1.00 80.69 374 A 1 
ATOM   2770  O O    . ILE A 1  374 ? -9.713  -10.657 23.867  1.00 77.33 374 A 1 
ATOM   2771  C CB   . ILE A 1  374 ? -7.170  -9.771  25.905  1.00 77.79 374 A 1 
ATOM   2772  C CG1  . ILE A 1  374 ? -6.350  -8.497  26.219  1.00 71.87 374 A 1 
ATOM   2773  C CG2  . ILE A 1  374 ? -6.526  -10.540 24.733  1.00 70.42 374 A 1 
ATOM   2774  C CD1  . ILE A 1  374 ? -4.916  -8.781  26.678  1.00 64.82 374 A 1 
ATOM   2775  N N    . GLY A 1  375 ? -9.864  -11.474 25.953  1.00 82.76 375 A 1 
ATOM   2776  C CA   . GLY A 1  375 ? -10.660 -12.645 25.596  1.00 82.18 375 A 1 
ATOM   2777  C C    . GLY A 1  375 ? -11.957 -12.276 24.879  1.00 82.53 375 A 1 
ATOM   2778  O O    . GLY A 1  375 ? -12.274 -12.858 23.849  1.00 78.36 375 A 1 
ATOM   2779  N N    . ALA A 1  376 ? -12.644 -11.234 25.343  1.00 81.61 376 A 1 
ATOM   2780  C CA   . ALA A 1  376 ? -13.887 -10.761 24.729  1.00 79.64 376 A 1 
ATOM   2781  C C    . ALA A 1  376 ? -13.744 -10.322 23.254  1.00 78.88 376 A 1 
ATOM   2782  O O    . ALA A 1  376 ? -14.755 -10.194 22.558  1.00 74.31 376 A 1 
ATOM   2783  C CB   . ALA A 1  376 ? -14.438 -9.615  25.584  1.00 78.01 376 A 1 
ATOM   2784  N N    . THR A 1  377 ? -12.526 -10.095 22.788  1.00 79.00 377 A 1 
ATOM   2785  C CA   . THR A 1  377 ? -12.231 -9.708  21.398  1.00 76.72 377 A 1 
ATOM   2786  C C    . THR A 1  377 ? -11.414 -10.749 20.629  1.00 77.45 377 A 1 
ATOM   2787  O O    . THR A 1  377 ? -11.552 -10.834 19.414  1.00 72.97 377 A 1 
ATOM   2788  C CB   . THR A 1  377 ? -11.516 -8.353  21.337  1.00 71.75 377 A 1 
ATOM   2789  O OG1  . THR A 1  377 ? -10.347 -8.351  22.124  1.00 63.66 377 A 1 
ATOM   2790  C CG2  . THR A 1  377 ? -12.398 -7.214  21.837  1.00 62.95 377 A 1 
ATOM   2791  N N    . VAL A 1  378 ? -10.591 -11.542 21.308  1.00 78.46 378 A 1 
ATOM   2792  C CA   . VAL A 1  378 ? -9.652  -12.493 20.690  1.00 77.81 378 A 1 
ATOM   2793  C C    . VAL A 1  378 ? -10.111 -13.947 20.821  1.00 78.48 378 A 1 
ATOM   2794  O O    . VAL A 1  378 ? -9.966  -14.725 19.879  1.00 73.00 378 A 1 
ATOM   2795  C CB   . VAL A 1  378 ? -8.241  -12.314 21.290  1.00 74.27 378 A 1 
ATOM   2796  C CG1  . VAL A 1  378 ? -7.234  -13.334 20.747  1.00 68.77 378 A 1 
ATOM   2797  C CG2  . VAL A 1  378 ? -7.688  -10.916 20.981  1.00 69.74 378 A 1 
ATOM   2798  N N    . ASN A 1  379 ? -10.656 -14.340 21.969  1.00 78.60 379 A 1 
ATOM   2799  C CA   . ASN A 1  379 ? -11.098 -15.709 22.202  1.00 79.13 379 A 1 
ATOM   2800  C C    . ASN A 1  379 ? -12.563 -15.874 21.798  1.00 80.51 379 A 1 
ATOM   2801  O O    . ASN A 1  379 ? -13.467 -15.372 22.462  1.00 74.01 379 A 1 
ATOM   2802  C CB   . ASN A 1  379 ? -10.836 -16.081 23.661  1.00 75.03 379 A 1 
ATOM   2803  C CG   . ASN A 1  379 ? -10.999 -17.570 23.883  1.00 72.97 379 A 1 
ATOM   2804  O OD1  . ASN A 1  379 ? -10.462 -18.387 23.156  1.00 65.99 379 A 1 
ATOM   2805  N ND2  . ASN A 1  379 ? -11.713 -17.957 24.909  1.00 63.43 379 A 1 
ATOM   2806  N N    . MET A 1  380 ? -12.791 -16.584 20.703  1.00 82.51 380 A 1 
ATOM   2807  C CA   . MET A 1  380 ? -14.120 -16.767 20.117  1.00 83.10 380 A 1 
ATOM   2808  C C    . MET A 1  380 ? -14.395 -18.240 19.799  1.00 85.72 380 A 1 
ATOM   2809  O O    . MET A 1  380 ? -14.721 -18.591 18.664  1.00 80.82 380 A 1 
ATOM   2810  C CB   . MET A 1  380 ? -14.296 -15.865 18.894  1.00 76.82 380 A 1 
ATOM   2811  C CG   . MET A 1  380 ? -14.211 -14.383 19.230  1.00 71.53 380 A 1 
ATOM   2812  S SD   . MET A 1  380 ? -14.819 -13.331 17.893  1.00 63.88 380 A 1 
ATOM   2813  C CE   . MET A 1  380 ? -14.278 -11.729 18.513  1.00 57.23 380 A 1 
ATOM   2814  N N    . ASP A 1  381 ? -14.297 -19.109 20.794  1.00 88.97 381 A 1 
ATOM   2815  C CA   . ASP A 1  381 ? -14.480 -20.556 20.619  1.00 90.18 381 A 1 
ATOM   2816  C C    . ASP A 1  381 ? -15.865 -20.909 20.054  1.00 91.08 381 A 1 
ATOM   2817  O O    . ASP A 1  381 ? -15.991 -21.714 19.130  1.00 87.87 381 A 1 
ATOM   2818  C CB   . ASP A 1  381 ? -14.279 -21.271 21.969  1.00 88.82 381 A 1 
ATOM   2819  C CG   . ASP A 1  381 ? -12.853 -21.222 22.520  1.00 89.11 381 A 1 
ATOM   2820  O OD1  . ASP A 1  381 ? -11.951 -20.694 21.846  1.00 80.91 381 A 1 
ATOM   2821  O OD2  . ASP A 1  381 ? -12.653 -21.751 23.634  1.00 82.54 381 A 1 
ATOM   2822  N N    . GLY A 1  382 ? -16.909 -20.273 20.572  1.00 91.03 382 A 1 
ATOM   2823  C CA   . GLY A 1  382 ? -18.271 -20.466 20.081  1.00 91.26 382 A 1 
ATOM   2824  C C    . GLY A 1  382 ? -18.461 -19.968 18.648  1.00 91.86 382 A 1 
ATOM   2825  O O    . GLY A 1  382 ? -19.109 -20.636 17.838  1.00 89.59 382 A 1 
ATOM   2826  N N    . ALA A 1  383 ? -17.849 -18.840 18.311  1.00 90.14 383 A 1 
ATOM   2827  C CA   . ALA A 1  383 ? -17.856 -18.315 16.949  1.00 90.03 383 A 1 
ATOM   2828  C C    . ALA A 1  383 ? -17.108 -19.252 15.986  1.00 90.67 383 A 1 
ATOM   2829  O O    . ALA A 1  383 ? -17.619 -19.545 14.909  1.00 89.11 383 A 1 
ATOM   2830  C CB   . ALA A 1  383 ? -17.272 -16.899 16.949  1.00 88.37 383 A 1 
ATOM   2831  N N    . ALA A 1  384 ? -15.960 -19.801 16.401  1.00 91.47 384 A 1 
ATOM   2832  C CA   . ALA A 1  384 ? -15.210 -20.759 15.598  1.00 92.09 384 A 1 
ATOM   2833  C C    . ALA A 1  384 ? -16.021 -22.033 15.300  1.00 92.83 384 A 1 
ATOM   2834  O O    . ALA A 1  384 ? -16.031 -22.506 14.163  1.00 91.74 384 A 1 
ATOM   2835  C CB   . ALA A 1  384 ? -13.900 -21.075 16.323  1.00 91.63 384 A 1 
ATOM   2836  N N    . ILE A 1  385 ? -16.768 -22.560 16.285  1.00 93.28 385 A 1 
ATOM   2837  C CA   . ILE A 1  385 ? -17.673 -23.703 16.079  1.00 93.94 385 A 1 
ATOM   2838  C C    . ILE A 1  385 ? -18.742 -23.364 15.041  1.00 93.85 385 A 1 
ATOM   2839  O O    . ILE A 1  385 ? -18.936 -24.112 14.086  1.00 92.63 385 A 1 
ATOM   2840  C CB   . ILE A 1  385 ? -18.312 -24.166 17.412  1.00 93.88 385 A 1 
ATOM   2841  C CG1  . ILE A 1  385 ? -17.237 -24.817 18.306  1.00 91.57 385 A 1 
ATOM   2842  C CG2  . ILE A 1  385 ? -19.459 -25.173 17.175  1.00 91.36 385 A 1 
ATOM   2843  C CD1  . ILE A 1  385 ? -17.674 -25.030 19.754  1.00 86.82 385 A 1 
ATOM   2844  N N    . PHE A 1  386 ? -19.411 -22.241 15.224  1.00 91.80 386 A 1 
ATOM   2845  C CA   . PHE A 1  386 ? -20.454 -21.786 14.303  1.00 91.06 386 A 1 
ATOM   2846  C C    . PHE A 1  386 ? -19.925 -21.606 12.873  1.00 91.76 386 A 1 
ATOM   2847  O O    . PHE A 1  386 ? -20.509 -22.128 11.925  1.00 90.39 386 A 1 
ATOM   2848  C CB   . PHE A 1  386 ? -21.044 -20.487 14.868  1.00 88.33 386 A 1 
ATOM   2849  C CG   . PHE A 1  386 ? -21.885 -19.715 13.882  1.00 86.94 386 A 1 
ATOM   2850  C CD1  . PHE A 1  386 ? -21.441 -18.471 13.396  1.00 79.11 386 A 1 
ATOM   2851  C CD2  . PHE A 1  386 ? -23.098 -20.249 13.423  1.00 78.45 386 A 1 
ATOM   2852  C CE1  . PHE A 1  386 ? -22.218 -17.763 12.467  1.00 75.04 386 A 1 
ATOM   2853  C CE2  . PHE A 1  386 ? -23.874 -19.542 12.489  1.00 74.03 386 A 1 
ATOM   2854  C CZ   . PHE A 1  386 ? -23.432 -18.297 12.015  1.00 73.74 386 A 1 
ATOM   2855  N N    . GLN A 1  387 ? -18.791 -20.939 12.720  1.00 91.97 387 A 1 
ATOM   2856  C CA   . GLN A 1  387 ? -18.180 -20.633 11.424  1.00 91.74 387 A 1 
ATOM   2857  C C    . GLN A 1  387 ? -17.703 -21.893 10.692  1.00 92.82 387 A 1 
ATOM   2858  O O    . GLN A 1  387 ? -17.991 -22.071 9.507   1.00 91.83 387 A 1 
ATOM   2859  C CB   . GLN A 1  387 ? -17.002 -19.678 11.660  1.00 89.94 387 A 1 
ATOM   2860  C CG   . GLN A 1  387 ? -17.437 -18.277 12.113  1.00 86.20 387 A 1 
ATOM   2861  C CD   . GLN A 1  387 ? -16.310 -17.487 12.777  1.00 83.99 387 A 1 
ATOM   2862  O OE1  . GLN A 1  387 ? -15.191 -17.947 12.934  1.00 75.93 387 A 1 
ATOM   2863  N NE2  . GLN A 1  387 ? -16.570 -16.275 13.213  1.00 75.02 387 A 1 
ATOM   2864  N N    . CYS A 1  388 ? -17.010 -22.804 11.390  1.00 93.67 388 A 1 
ATOM   2865  C CA   . CYS A 1  388 ? -16.552 -24.056 10.794  1.00 94.33 388 A 1 
ATOM   2866  C C    . CYS A 1  388 ? -17.724 -24.974 10.419  1.00 94.72 388 A 1 
ATOM   2867  O O    . CYS A 1  388 ? -17.725 -25.555 9.337   1.00 93.45 388 A 1 
ATOM   2868  C CB   . CYS A 1  388 ? -15.588 -24.757 11.754  1.00 94.23 388 A 1 
ATOM   2869  S SG   . CYS A 1  388 ? -14.042 -23.819 11.911  1.00 91.76 388 A 1 
ATOM   2870  N N    . MET A 1  389 ? -18.737 -25.072 11.270  1.00 94.49 389 A 1 
ATOM   2871  C CA   . MET A 1  389 ? -19.942 -25.856 10.976  1.00 94.85 389 A 1 
ATOM   2872  C C    . MET A 1  389 ? -20.692 -25.304 9.759   1.00 94.85 389 A 1 
ATOM   2873  O O    . MET A 1  389 ? -21.084 -26.075 8.889   1.00 93.47 389 A 1 
ATOM   2874  C CB   . MET A 1  389 ? -20.851 -25.887 12.211  1.00 94.33 389 A 1 
ATOM   2875  C CG   . MET A 1  389 ? -22.058 -26.811 12.034  1.00 88.14 389 A 1 
ATOM   2876  S SD   . MET A 1  389 ? -21.670 -28.576 11.818  1.00 87.66 389 A 1 
ATOM   2877  C CE   . MET A 1  389 ? -21.043 -28.942 13.476  1.00 78.94 389 A 1 
ATOM   2878  N N    . ALA A 1  390 ? -20.853 -23.995 9.683   1.00 94.09 390 A 1 
ATOM   2879  C CA   . ALA A 1  390 ? -21.476 -23.342 8.536   1.00 93.94 390 A 1 
ATOM   2880  C C    . ALA A 1  390 ? -20.711 -23.619 7.235   1.00 94.02 390 A 1 
ATOM   2881  O O    . ALA A 1  390 ? -21.316 -23.940 6.215   1.00 92.62 390 A 1 
ATOM   2882  C CB   . ALA A 1  390 ? -21.558 -21.840 8.822   1.00 93.06 390 A 1 
ATOM   2883  N N    . THR A 1  391 ? -19.382 -23.579 7.289   1.00 93.71 391 A 1 
ATOM   2884  C CA   . THR A 1  391 ? -18.528 -23.841 6.124   1.00 93.59 391 A 1 
ATOM   2885  C C    . THR A 1  391 ? -18.655 -25.286 5.634   1.00 93.31 391 A 1 
ATOM   2886  O O    . THR A 1  391 ? -18.860 -25.517 4.446   1.00 91.71 391 A 1 
ATOM   2887  C CB   . THR A 1  391 ? -17.065 -23.513 6.446   1.00 92.93 391 A 1 
ATOM   2888  O OG1  . THR A 1  391 ? -16.957 -22.189 6.908   1.00 82.72 391 A 1 
ATOM   2889  C CG2  . THR A 1  391 ? -16.175 -23.617 5.213   1.00 82.85 391 A 1 
ATOM   2890  N N    . VAL A 1  392 ? -18.598 -26.268 6.544   1.00 94.40 392 A 1 
ATOM   2891  C CA   . VAL A 1  392 ? -18.792 -27.688 6.192   1.00 94.28 392 A 1 
ATOM   2892  C C    . VAL A 1  392 ? -20.203 -27.933 5.652   1.00 93.66 392 A 1 
ATOM   2893  O O    . VAL A 1  392 ? -20.365 -28.650 4.669   1.00 92.31 392 A 1 
ATOM   2894  C CB   . VAL A 1  392 ? -18.492 -28.606 7.395   1.00 94.16 392 A 1 
ATOM   2895  C CG1  . VAL A 1  392 ? -18.793 -30.074 7.087   1.00 89.73 392 A 1 
ATOM   2896  C CG2  . VAL A 1  392 ? -17.011 -28.533 7.788   1.00 90.02 392 A 1 
ATOM   2897  N N    . PHE A 1  393 ? -21.211 -27.317 6.250   1.00 93.64 393 A 1 
ATOM   2898  C CA   . PHE A 1  393 ? -22.597 -27.405 5.785   1.00 93.14 393 A 1 
ATOM   2899  C C    . PHE A 1  393 ? -22.766 -26.874 4.358   1.00 92.68 393 A 1 
ATOM   2900  O O    . PHE A 1  393 ? -23.370 -27.545 3.527   1.00 91.30 393 A 1 
ATOM   2901  C CB   . PHE A 1  393 ? -23.492 -26.644 6.771   1.00 92.83 393 A 1 
ATOM   2902  C CG   . PHE A 1  393 ? -24.933 -26.519 6.322   1.00 92.88 393 A 1 
ATOM   2903  C CD1  . PHE A 1  393 ? -25.467 -25.263 5.981   1.00 89.34 393 A 1 
ATOM   2904  C CD2  . PHE A 1  393 ? -25.744 -27.660 6.243   1.00 89.88 393 A 1 
ATOM   2905  C CE1  . PHE A 1  393 ? -26.808 -25.151 5.584   1.00 89.14 393 A 1 
ATOM   2906  C CE2  . PHE A 1  393 ? -27.085 -27.553 5.841   1.00 88.81 393 A 1 
ATOM   2907  C CZ   . PHE A 1  393 ? -27.618 -26.295 5.516   1.00 90.60 393 A 1 
ATOM   2908  N N    . ILE A 1  394 ? -22.184 -25.718 4.054   1.00 90.94 394 A 1 
ATOM   2909  C CA   . ILE A 1  394 ? -22.230 -25.125 2.711   1.00 89.84 394 A 1 
ATOM   2910  C C    . ILE A 1  394 ? -21.480 -25.997 1.694   1.00 88.52 394 A 1 
ATOM   2911  O O    . ILE A 1  394 ? -21.977 -26.202 0.588   1.00 86.70 394 A 1 
ATOM   2912  C CB   . ILE A 1  394 ? -21.704 -23.672 2.751   1.00 89.30 394 A 1 
ATOM   2913  C CG1  . ILE A 1  394 ? -22.711 -22.779 3.514   1.00 87.41 394 A 1 
ATOM   2914  C CG2  . ILE A 1  394 ? -21.481 -23.114 1.332   1.00 87.15 394 A 1 
ATOM   2915  C CD1  . ILE A 1  394 ? -22.175 -21.390 3.869   1.00 82.25 394 A 1 
ATOM   2916  N N    . ALA A 1  395 ? -20.329 -26.565 2.067   1.00 89.60 395 A 1 
ATOM   2917  C CA   . ALA A 1  395 ? -19.612 -27.503 1.203   1.00 88.70 395 A 1 
ATOM   2918  C C    . ALA A 1  395 ? -20.473 -28.730 0.861   1.00 87.50 395 A 1 
ATOM   2919  O O    . ALA A 1  395 ? -20.622 -29.083 -0.308  1.00 85.60 395 A 1 
ATOM   2920  C CB   . ALA A 1  395 ? -18.301 -27.904 1.887   1.00 88.89 395 A 1 
ATOM   2921  N N    . GLN A 1  396 ? -21.110 -29.329 1.863   1.00 89.39 396 A 1 
ATOM   2922  C CA   . GLN A 1  396 ? -21.993 -30.488 1.678   1.00 88.64 396 A 1 
ATOM   2923  C C    . GLN A 1  396 ? -23.243 -30.154 0.847   1.00 86.91 396 A 1 
ATOM   2924  O O    . GLN A 1  396 ? -23.644 -30.957 0.009   1.00 84.09 396 A 1 
ATOM   2925  C CB   . GLN A 1  396 ? -22.405 -31.033 3.051   1.00 89.21 396 A 1 
ATOM   2926  C CG   . GLN A 1  396 ? -21.255 -31.745 3.775   1.00 88.40 396 A 1 
ATOM   2927  C CD   . GLN A 1  396 ? -21.608 -32.143 5.211   1.00 89.42 396 A 1 
ATOM   2928  O OE1  . GLN A 1  396 ? -22.688 -31.898 5.731   1.00 84.87 396 A 1 
ATOM   2929  N NE2  . GLN A 1  396 ? -20.694 -32.776 5.914   1.00 83.57 396 A 1 
ATOM   2930  N N    . LEU A 1  397 ? -23.838 -28.988 1.042   1.00 87.15 397 A 1 
ATOM   2931  C CA   . LEU A 1  397 ? -24.962 -28.507 0.227   1.00 85.20 397 A 1 
ATOM   2932  C C    . LEU A 1  397 ? -24.605 -28.384 -1.254  1.00 82.86 397 A 1 
ATOM   2933  O O    . LEU A 1  397 ? -25.446 -28.639 -2.113  1.00 78.63 397 A 1 
ATOM   2934  C CB   . LEU A 1  397 ? -25.412 -27.131 0.741   1.00 84.48 397 A 1 
ATOM   2935  C CG   . LEU A 1  397 ? -26.545 -27.188 1.774   1.00 82.46 397 A 1 
ATOM   2936  C CD1  . LEU A 1  397 ? -26.689 -25.810 2.402   1.00 78.55 397 A 1 
ATOM   2937  C CD2  . LEU A 1  397 ? -27.879 -27.542 1.122   1.00 78.33 397 A 1 
ATOM   2938  N N    . ASN A 1  398 ? -23.361 -28.001 -1.543  1.00 83.41 398 A 1 
ATOM   2939  C CA   . ASN A 1  398 ? -22.848 -27.883 -2.905  1.00 80.55 398 A 1 
ATOM   2940  C C    . ASN A 1  398 ? -22.215 -29.180 -3.433  1.00 78.51 398 A 1 
ATOM   2941  O O    . ASN A 1  398 ? -21.654 -29.176 -4.524  1.00 74.52 398 A 1 
ATOM   2942  C CB   . ASN A 1  398 ? -21.914 -26.669 -2.978  1.00 79.86 398 A 1 
ATOM   2943  C CG   . ASN A 1  398 ? -22.711 -25.382 -2.921  1.00 78.09 398 A 1 
ATOM   2944  O OD1  . ASN A 1  398 ? -23.288 -24.961 -3.912  1.00 71.35 398 A 1 
ATOM   2945  N ND2  . ASN A 1  398 ? -22.809 -24.742 -1.788  1.00 70.82 398 A 1 
ATOM   2946  N N    . ASN A 1  399 ? -22.345 -30.282 -2.679  1.00 80.75 399 A 1 
ATOM   2947  C CA   . ASN A 1  399 ? -21.817 -31.604 -3.021  1.00 79.08 399 A 1 
ATOM   2948  C C    . ASN A 1  399 ? -20.293 -31.618 -3.235  1.00 78.68 399 A 1 
ATOM   2949  O O    . ASN A 1  399 ? -19.783 -32.323 -4.103  1.00 74.36 399 A 1 
ATOM   2950  C CB   . ASN A 1  399 ? -22.642 -32.190 -4.177  1.00 76.25 399 A 1 
ATOM   2951  C CG   . ASN A 1  399 ? -22.739 -33.699 -4.151  1.00 69.60 399 A 1 
ATOM   2952  O OD1  . ASN A 1  399 ? -22.710 -34.345 -3.121  1.00 62.49 399 A 1 
ATOM   2953  N ND2  . ASN A 1  399 ? -22.949 -34.307 -5.299  1.00 62.25 399 A 1 
ATOM   2954  N N    . ILE A 1  400 ? -19.589 -30.824 -2.450  1.00 81.60 400 A 1 
ATOM   2955  C CA   . ILE A 1  400 ? -18.132 -30.712 -2.509  1.00 80.60 400 A 1 
ATOM   2956  C C    . ILE A 1  400 ? -17.519 -31.511 -1.370  1.00 81.00 400 A 1 
ATOM   2957  O O    . ILE A 1  400 ? -17.789 -31.250 -0.197  1.00 78.87 400 A 1 
ATOM   2958  C CB   . ILE A 1  400 ? -17.689 -29.242 -2.471  1.00 78.46 400 A 1 
ATOM   2959  C CG1  . ILE A 1  400 ? -18.238 -28.519 -3.717  1.00 73.69 400 A 1 
ATOM   2960  C CG2  . ILE A 1  400 ? -16.151 -29.113 -2.417  1.00 71.02 400 A 1 
ATOM   2961  C CD1  . ILE A 1  400 ? -18.019 -27.022 -3.640  1.00 66.12 400 A 1 
ATOM   2962  N N    . ASP A 1  401 ? -16.646 -32.456 -1.732  1.00 80.93 401 A 1 
ATOM   2963  C CA   . ASP A 1  401 ? -15.799 -33.126 -0.758  1.00 79.99 401 A 1 
ATOM   2964  C C    . ASP A 1  401 ? -14.630 -32.216 -0.381  1.00 80.94 401 A 1 
ATOM   2965  O O    . ASP A 1  401 ? -13.821 -31.821 -1.224  1.00 76.95 401 A 1 
ATOM   2966  C CB   . ASP A 1  401 ? -15.320 -34.480 -1.300  1.00 76.28 401 A 1 
ATOM   2967  C CG   . ASP A 1  401 ? -16.339 -35.601 -1.093  1.00 67.63 401 A 1 
ATOM   2968  O OD1  . ASP A 1  401 ? -16.892 -35.700 0.032   1.00 60.14 401 A 1 
ATOM   2969  O OD2  . ASP A 1  401 ? -16.520 -36.415 -2.017  1.00 60.93 401 A 1 
ATOM   2970  N N    . LEU A 1  402 ? -14.529 -31.887 0.904   1.00 82.93 402 A 1 
ATOM   2971  C CA   . LEU A 1  402 ? -13.421 -31.101 1.430   1.00 84.52 402 A 1 
ATOM   2972  C C    . LEU A 1  402 ? -12.162 -31.964 1.515   1.00 84.08 402 A 1 
ATOM   2973  O O    . LEU A 1  402 ? -12.113 -32.946 2.256   1.00 82.37 402 A 1 
ATOM   2974  C CB   . LEU A 1  402 ? -13.789 -30.514 2.797   1.00 85.73 402 A 1 
ATOM   2975  C CG   . LEU A 1  402 ? -14.882 -29.433 2.752   1.00 86.77 402 A 1 
ATOM   2976  C CD1  . LEU A 1  402 ? -15.308 -29.076 4.172   1.00 82.98 402 A 1 
ATOM   2977  C CD2  . LEU A 1  402 ? -14.392 -28.152 2.072   1.00 83.53 402 A 1 
ATOM   2978  N N    . ASN A 1  403 ? -11.125 -31.565 0.807   1.00 83.41 403 A 1 
ATOM   2979  C CA   . ASN A 1  403 ? -9.817  -32.205 0.890   1.00 82.86 403 A 1 
ATOM   2980  C C    . ASN A 1  403 ? -9.059  -31.774 2.169   1.00 84.99 403 A 1 
ATOM   2981  O O    . ASN A 1  403 ? -9.423  -30.777 2.807   1.00 83.60 403 A 1 
ATOM   2982  C CB   . ASN A 1  403 ? -9.072  -31.978 -0.442  1.00 78.96 403 A 1 
ATOM   2983  C CG   . ASN A 1  403 ? -8.585  -30.560 -0.655  1.00 74.57 403 A 1 
ATOM   2984  O OD1  . ASN A 1  403 ? -8.124  -29.896 0.246   1.00 65.17 403 A 1 
ATOM   2985  N ND2  . ASN A 1  403 ? -8.620  -30.081 -1.881  1.00 69.27 403 A 1 
ATOM   2986  N N    . PRO A 1  404 ? -7.995  -32.499 2.568   1.00 83.79 404 A 1 
ATOM   2987  C CA   . PRO A 1  404 ? -7.235  -32.148 3.771   1.00 84.37 404 A 1 
ATOM   2988  C C    . PRO A 1  404 ? -6.659  -30.729 3.765   1.00 85.36 404 A 1 
ATOM   2989  O O    . PRO A 1  404 ? -6.597  -30.088 4.811   1.00 84.35 404 A 1 
ATOM   2990  C CB   . PRO A 1  404 ? -6.119  -33.197 3.860   1.00 83.08 404 A 1 
ATOM   2991  C CG   . PRO A 1  404 ? -6.700  -34.402 3.136   1.00 80.02 404 A 1 
ATOM   2992  C CD   . PRO A 1  404 ? -7.526  -33.768 2.024   1.00 83.03 404 A 1 
ATOM   2993  N N    . GLY A 1  405 ? -6.262  -30.215 2.612   1.00 83.87 405 A 1 
ATOM   2994  C CA   . GLY A 1  405 ? -5.771  -28.846 2.467   1.00 83.62 405 A 1 
ATOM   2995  C C    . GLY A 1  405 ? -6.854  -27.798 2.732   1.00 85.78 405 A 1 
ATOM   2996  O O    . GLY A 1  405 ? -6.611  -26.813 3.426   1.00 84.41 405 A 1 
ATOM   2997  N N    . GLN A 1  406 ? -8.073  -28.046 2.258   1.00 85.71 406 A 1 
ATOM   2998  C CA   . GLN A 1  406 ? -9.222  -27.186 2.554   1.00 86.49 406 A 1 
ATOM   2999  C C    . GLN A 1  406 ? -9.586  -27.233 4.043   1.00 88.57 406 A 1 
ATOM   3000  O O    . GLN A 1  406 ? -9.815  -26.187 4.639   1.00 88.26 406 A 1 
ATOM   3001  C CB   . GLN A 1  406 ? -10.416 -27.595 1.687   1.00 84.66 406 A 1 
ATOM   3002  C CG   . GLN A 1  406 ? -10.239 -27.204 0.212   1.00 82.04 406 A 1 
ATOM   3003  C CD   . GLN A 1  406 ? -11.330 -27.800 -0.671  1.00 80.08 406 A 1 
ATOM   3004  O OE1  . GLN A 1  406 ? -11.711 -28.954 -0.533  1.00 72.58 406 A 1 
ATOM   3005  N NE2  . GLN A 1  406 ? -11.854 -27.052 -1.611  1.00 71.24 406 A 1 
ATOM   3006  N N    . ILE A 1  407 ? -9.565  -28.415 4.670   1.00 89.69 407 A 1 
ATOM   3007  C CA   . ILE A 1  407 ? -9.811  -28.554 6.116   1.00 91.23 407 A 1 
ATOM   3008  C C    . ILE A 1  407 ? -8.760  -27.784 6.921   1.00 91.96 407 A 1 
ATOM   3009  O O    . ILE A 1  407 ? -9.109  -27.036 7.831   1.00 91.32 407 A 1 
ATOM   3010  C CB   . ILE A 1  407 ? -9.872  -30.040 6.526   1.00 91.40 407 A 1 
ATOM   3011  C CG1  . ILE A 1  407 ? -11.106 -30.715 5.887   1.00 88.97 407 A 1 
ATOM   3012  C CG2  . ILE A 1  407 ? -9.928  -30.194 8.055   1.00 88.87 407 A 1 
ATOM   3013  C CD1  . ILE A 1  407 ? -11.100 -32.238 5.990   1.00 82.57 407 A 1 
ATOM   3014  N N    . PHE A 1  408 ? -7.486  -27.908 6.565   1.00 91.36 408 A 1 
ATOM   3015  C CA   . PHE A 1  408 ? -6.417  -27.128 7.180   1.00 91.48 408 A 1 
ATOM   3016  C C    . PHE A 1  408 ? -6.653  -25.623 7.016   1.00 92.03 408 A 1 
ATOM   3017  O O    . PHE A 1  408 ? -6.534  -24.875 7.983   1.00 91.39 408 A 1 
ATOM   3018  C CB   . PHE A 1  408 ? -5.074  -27.545 6.574   1.00 90.73 408 A 1 
ATOM   3019  C CG   . PHE A 1  408 ? -3.910  -26.738 7.101   1.00 89.24 408 A 1 
ATOM   3020  C CD1  . PHE A 1  408 ? -3.457  -25.600 6.410   1.00 83.96 408 A 1 
ATOM   3021  C CD2  . PHE A 1  408 ? -3.288  -27.103 8.304   1.00 83.83 408 A 1 
ATOM   3022  C CE1  . PHE A 1  408 ? -2.389  -24.842 6.919   1.00 82.31 408 A 1 
ATOM   3023  C CE2  . PHE A 1  408 ? -2.218  -26.351 8.816   1.00 81.19 408 A 1 
ATOM   3024  C CZ   . PHE A 1  408 ? -1.767  -25.220 8.121   1.00 83.95 408 A 1 
ATOM   3025  N N    . THR A 1  409 ? -7.043  -25.189 5.827   1.00 90.13 409 A 1 
ATOM   3026  C CA   . THR A 1  409 ? -7.336  -23.778 5.544   1.00 89.71 409 A 1 
ATOM   3027  C C    . THR A 1  409 ? -8.511  -23.267 6.380   1.00 90.25 409 A 1 
ATOM   3028  O O    . THR A 1  409 ? -8.426  -22.173 6.931   1.00 89.35 409 A 1 
ATOM   3029  C CB   . THR A 1  409 ? -7.593  -23.561 4.051   1.00 88.65 409 A 1 
ATOM   3030  O OG1  . THR A 1  409 ? -6.492  -24.027 3.304   1.00 79.94 409 A 1 
ATOM   3031  C CG2  . THR A 1  409 ? -7.770  -22.088 3.700   1.00 80.09 409 A 1 
ATOM   3032  N N    . ILE A 1  410 ? -9.567  -24.061 6.546   1.00 92.61 410 A 1 
ATOM   3033  C CA   . ILE A 1  410 ? -10.700 -23.737 7.424   1.00 92.65 410 A 1 
ATOM   3034  C C    . ILE A 1  410 ? -10.220 -23.539 8.865   1.00 92.51 410 A 1 
ATOM   3035  O O    . ILE A 1  410 ? -10.508 -22.506 9.466   1.00 91.23 410 A 1 
ATOM   3036  C CB   . ILE A 1  410 ? -11.796 -24.825 7.345   1.00 92.42 410 A 1 
ATOM   3037  C CG1  . ILE A 1  410 ? -12.473 -24.842 5.958   1.00 90.18 410 A 1 
ATOM   3038  C CG2  . ILE A 1  410 ? -12.874 -24.620 8.427   1.00 90.28 410 A 1 
ATOM   3039  C CD1  . ILE A 1  410 ? -13.253 -26.131 5.672   1.00 88.34 410 A 1 
ATOM   3040  N N    . LEU A 1  411 ? -9.468  -24.498 9.410   1.00 93.71 411 A 1 
ATOM   3041  C CA   . LEU A 1  411 ? -8.987  -24.457 10.793  1.00 93.45 411 A 1 
ATOM   3042  C C    . LEU A 1  411 ? -8.078  -23.250 11.053  1.00 93.15 411 A 1 
ATOM   3043  O O    . LEU A 1  411 ? -8.252  -22.539 12.041  1.00 91.68 411 A 1 
ATOM   3044  C CB   . LEU A 1  411 ? -8.250  -25.767 11.125  1.00 93.49 411 A 1 
ATOM   3045  C CG   . LEU A 1  411 ? -9.129  -27.033 11.154  1.00 92.20 411 A 1 
ATOM   3046  C CD1  . LEU A 1  411 ? -8.248  -28.262 11.350  1.00 88.02 411 A 1 
ATOM   3047  C CD2  . LEU A 1  411 ? -10.158 -27.008 12.269  1.00 87.76 411 A 1 
ATOM   3048  N N    . VAL A 1  412 ? -7.127  -22.993 10.164  1.00 91.21 412 A 1 
ATOM   3049  C CA   . VAL A 1  412 ? -6.208  -21.856 10.281  1.00 90.01 412 A 1 
ATOM   3050  C C    . VAL A 1  412 ? -6.952  -20.534 10.140  1.00 89.53 412 A 1 
ATOM   3051  O O    . VAL A 1  412 ? -6.759  -19.646 10.962  1.00 88.17 412 A 1 
ATOM   3052  C CB   . VAL A 1  412 ? -5.057  -21.964 9.263   1.00 88.78 412 A 1 
ATOM   3053  C CG1  . VAL A 1  412 ? -4.190  -20.700 9.231   1.00 82.64 412 A 1 
ATOM   3054  C CG2  . VAL A 1  412 ? -4.134  -23.128 9.630   1.00 83.65 412 A 1 
ATOM   3055  N N    . THR A 1  413 ? -7.815  -20.409 9.149   1.00 91.27 413 A 1 
ATOM   3056  C CA   . THR A 1  413 ? -8.533  -19.156 8.883   1.00 90.08 413 A 1 
ATOM   3057  C C    . THR A 1  413 ? -9.523  -18.829 10.000  1.00 89.51 413 A 1 
ATOM   3058  O O    . THR A 1  413 ? -9.557  -17.693 10.459  1.00 87.62 413 A 1 
ATOM   3059  C CB   . THR A 1  413 ? -9.238  -19.182 7.521   1.00 89.40 413 A 1 
ATOM   3060  O OG1  . THR A 1  413 ? -8.334  -19.565 6.511   1.00 79.08 413 A 1 
ATOM   3061  C CG2  . THR A 1  413 ? -9.765  -17.808 7.121   1.00 78.81 413 A 1 
ATOM   3062  N N    . ALA A 1  414 ? -10.262 -19.820 10.500  1.00 91.13 414 A 1 
ATOM   3063  C CA   . ALA A 1  414 ? -11.165 -19.645 11.634  1.00 90.19 414 A 1 
ATOM   3064  C C    . ALA A 1  414 ? -10.411 -19.220 12.904  1.00 89.60 414 A 1 
ATOM   3065  O O    . ALA A 1  414 ? -10.823 -18.284 13.584  1.00 87.11 414 A 1 
ATOM   3066  C CB   . ALA A 1  414 ? -11.943 -20.945 11.854  1.00 89.76 414 A 1 
ATOM   3067  N N    . THR A 1  415 ? -9.274  -19.854 13.191  1.00 90.33 415 A 1 
ATOM   3068  C CA   . THR A 1  415 ? -8.449  -19.513 14.361  1.00 89.22 415 A 1 
ATOM   3069  C C    . THR A 1  415 ? -7.799  -18.135 14.217  1.00 88.12 415 A 1 
ATOM   3070  O O    . THR A 1  415 ? -7.819  -17.342 15.153  1.00 85.59 415 A 1 
ATOM   3071  C CB   . THR A 1  415 ? -7.378  -20.585 14.621  1.00 89.14 415 A 1 
ATOM   3072  O OG1  . THR A 1  415 ? -7.954  -21.870 14.648  1.00 80.13 415 A 1 
ATOM   3073  C CG2  . THR A 1  415 ? -6.690  -20.394 15.966  1.00 80.68 415 A 1 
ATOM   3074  N N    . ALA A 1  416 ? -7.257  -17.819 13.049  1.00 87.38 416 A 1 
ATOM   3075  C CA   . ALA A 1  416 ? -6.645  -16.522 12.792  1.00 85.41 416 A 1 
ATOM   3076  C C    . ALA A 1  416 ? -7.666  -15.374 12.810  1.00 84.83 416 A 1 
ATOM   3077  O O    . ALA A 1  416 ? -7.364  -14.293 13.300  1.00 81.18 416 A 1 
ATOM   3078  C CB   . ALA A 1  416 ? -5.914  -16.588 11.453  1.00 83.65 416 A 1 
ATOM   3079  N N    . SER A 1  417 ? -8.883  -15.617 12.328  1.00 85.37 417 A 1 
ATOM   3080  C CA   . SER A 1  417 ? -9.930  -14.594 12.304  1.00 82.58 417 A 1 
ATOM   3081  C C    . SER A 1  417 ? -10.313 -14.105 13.699  1.00 82.20 417 A 1 
ATOM   3082  O O    . SER A 1  417 ? -10.623 -12.930 13.854  1.00 76.90 417 A 1 
ATOM   3083  C CB   . SER A 1  417 ? -11.162 -15.102 11.559  1.00 79.85 417 A 1 
ATOM   3084  O OG   . SER A 1  417 ? -11.854 -16.080 12.296  1.00 69.32 417 A 1 
ATOM   3085  N N    . SER A 1  418 ? -10.210 -14.961 14.724  1.00 81.78 418 A 1 
ATOM   3086  C CA   . SER A 1  418 ? -10.471 -14.565 16.108  1.00 78.76 418 A 1 
ATOM   3087  C C    . SER A 1  418 ? -9.491  -13.501 16.616  1.00 78.87 418 A 1 
ATOM   3088  O O    . SER A 1  418 ? -9.875  -12.639 17.399  1.00 74.09 418 A 1 
ATOM   3089  C CB   . SER A 1  418 ? -10.465 -15.795 17.020  1.00 75.43 418 A 1 
ATOM   3090  O OG   . SER A 1  418 ? -9.171  -16.309 17.223  1.00 66.52 418 A 1 
ATOM   3091  N N    . VAL A 1  419 ? -8.256  -13.498 16.124  1.00 79.30 419 A 1 
ATOM   3092  C CA   . VAL A 1  419 ? -7.248  -12.484 16.477  1.00 76.68 419 A 1 
ATOM   3093  C C    . VAL A 1  419 ? -7.594  -11.113 15.892  1.00 75.41 419 A 1 
ATOM   3094  O O    . VAL A 1  419 ? -7.313  -10.091 16.513  1.00 67.57 419 A 1 
ATOM   3095  C CB   . VAL A 1  419 ? -5.842  -12.918 16.008  1.00 73.81 419 A 1 
ATOM   3096  C CG1  . VAL A 1  419 ? -4.759  -11.906 16.387  1.00 67.95 419 A 1 
ATOM   3097  C CG2  . VAL A 1  419 ? -5.439  -14.266 16.619  1.00 69.92 419 A 1 
ATOM   3098  N N    . GLY A 1  420 ? -8.179  -11.088 14.711  1.00 71.71 420 A 1 
ATOM   3099  C CA   . GLY A 1  420 ? -8.449  -9.847  13.997  1.00 67.28 420 A 1 
ATOM   3100  C C    . GLY A 1  420 ? -9.872  -9.312  14.115  1.00 67.45 420 A 1 
ATOM   3101  O O    . GLY A 1  420 ? -10.089 -8.103  14.049  1.00 61.31 420 A 1 
ATOM   3102  N N    . ALA A 1  421 ? -10.846 -10.197 14.281  1.00 61.34 421 A 1 
ATOM   3103  C CA   . ALA A 1  421 ? -12.237 -9.784  14.347  1.00 58.16 421 A 1 
ATOM   3104  C C    . ALA A 1  421 ? -12.531 -9.108  15.690  1.00 59.57 421 A 1 
ATOM   3105  O O    . ALA A 1  421 ? -12.325 -9.685  16.753  1.00 54.40 421 A 1 
ATOM   3106  C CB   . ALA A 1  421 ? -13.143 -10.989 14.092  1.00 51.32 421 A 1 
ATOM   3107  N N    . ALA A 1  422 ? -13.062 -7.893  15.628  1.00 56.51 422 A 1 
ATOM   3108  C CA   . ALA A 1  422 ? -13.636 -7.272  16.812  1.00 54.36 422 A 1 
ATOM   3109  C C    . ALA A 1  422 ? -14.853 -8.081  17.292  1.00 55.66 422 A 1 
ATOM   3110  O O    . ALA A 1  422 ? -15.542 -8.723  16.495  1.00 50.63 422 A 1 
ATOM   3111  C CB   . ALA A 1  422 ? -13.982 -5.819  16.496  1.00 47.31 422 A 1 
ATOM   3112  N N    . GLY A 1  423 ? -15.138 -8.026  18.589  1.00 51.09 423 A 1 
ATOM   3113  C CA   . GLY A 1  423 ? -16.262 -8.728  19.225  1.00 48.65 423 A 1 
ATOM   3114  C C    . GLY A 1  423 ? -17.642 -8.184  18.833  1.00 49.81 423 A 1 
ATOM   3115  O O    . GLY A 1  423 ? -18.444 -7.816  19.690  1.00 45.87 423 A 1 
ATOM   3116  N N    . VAL A 1  424 ? -17.903 -8.110  17.551  1.00 50.36 424 A 1 
ATOM   3117  C CA   . VAL A 1  424 ? -19.155 -7.616  16.981  1.00 49.60 424 A 1 
ATOM   3118  C C    . VAL A 1  424 ? -19.917 -8.808  16.409  1.00 52.25 424 A 1 
ATOM   3119  O O    . VAL A 1  424 ? -19.353 -9.543  15.601  1.00 48.19 424 A 1 
ATOM   3120  C CB   . VAL A 1  424 ? -18.901 -6.551  15.896  1.00 43.25 424 A 1 
ATOM   3121  C CG1  . VAL A 1  424 ? -20.221 -5.917  15.462  1.00 38.20 424 A 1 
ATOM   3122  C CG2  . VAL A 1  424 ? -17.980 -5.429  16.386  1.00 37.24 424 A 1 
ATOM   3123  N N    . PRO A 1  425 ? -21.197 -8.997  16.761  1.00 50.49 425 A 1 
ATOM   3124  C CA   . PRO A 1  425 ? -21.990 -10.124 16.250  1.00 49.71 425 A 1 
ATOM   3125  C C    . PRO A 1  425 ? -22.025 -10.213 14.718  1.00 51.77 425 A 1 
ATOM   3126  O O    . PRO A 1  425 ? -21.986 -11.296 14.150  1.00 48.39 425 A 1 
ATOM   3127  C CB   . PRO A 1  425 ? -23.392 -9.922  16.832  1.00 44.24 425 A 1 
ATOM   3128  C CG   . PRO A 1  425 ? -23.146 -9.121  18.105  1.00 42.58 425 A 1 
ATOM   3129  C CD   . PRO A 1  425 ? -21.944 -8.254  17.748  1.00 43.75 425 A 1 
ATOM   3130  N N    . ALA A 1  426 ? -22.038 -9.074  14.059  1.00 55.74 426 A 1 
ATOM   3131  C CA   . ALA A 1  426 ? -21.990 -8.983  12.602  1.00 55.26 426 A 1 
ATOM   3132  C C    . ALA A 1  426 ? -20.712 -9.581  11.984  1.00 59.19 426 A 1 
ATOM   3133  O O    . ALA A 1  426 ? -20.720 -10.018 10.838  1.00 54.30 426 A 1 
ATOM   3134  C CB   . ALA A 1  426 ? -22.120 -7.505  12.235  1.00 48.00 426 A 1 
ATOM   3135  N N    . GLY A 1  427 ? -19.631 -9.626  12.756  1.00 63.88 427 A 1 
ATOM   3136  C CA   . GLY A 1  427 ? -18.360 -10.186 12.307  1.00 63.26 427 A 1 
ATOM   3137  C C    . GLY A 1  427 ? -18.424 -11.677 11.971  1.00 68.10 427 A 1 
ATOM   3138  O O    . GLY A 1  427 ? -17.688 -12.135 11.100  1.00 62.53 427 A 1 
ATOM   3139  N N    . GLY A 1  428 ? -19.329 -12.428 12.597  1.00 72.29 428 A 1 
ATOM   3140  C CA   . GLY A 1  428 ? -19.484 -13.865 12.355  1.00 74.16 428 A 1 
ATOM   3141  C C    . GLY A 1  428 ? -19.774 -14.204 10.891  1.00 78.57 428 A 1 
ATOM   3142  O O    . GLY A 1  428 ? -19.081 -15.023 10.291  1.00 75.61 428 A 1 
ATOM   3143  N N    . VAL A 1  429 ? -20.734 -13.525 10.297  1.00 79.26 429 A 1 
ATOM   3144  C CA   . VAL A 1  429 ? -21.097 -13.725 8.882   1.00 81.03 429 A 1 
ATOM   3145  C C    . VAL A 1  429 ? -19.952 -13.335 7.950   1.00 83.77 429 A 1 
ATOM   3146  O O    . VAL A 1  429 ? -19.671 -14.036 6.980   1.00 82.11 429 A 1 
ATOM   3147  C CB   . VAL A 1  429 ? -22.362 -12.932 8.526   1.00 77.59 429 A 1 
ATOM   3148  C CG1  . VAL A 1  429 ? -22.768 -13.164 7.068   1.00 69.83 429 A 1 
ATOM   3149  C CG2  . VAL A 1  429 ? -23.530 -13.345 9.422   1.00 70.29 429 A 1 
ATOM   3150  N N    . LEU A 1  430 ? -19.264 -12.250 8.270   1.00 81.49 430 A 1 
ATOM   3151  C CA   . LEU A 1  430 ? -18.107 -11.806 7.497   1.00 82.98 430 A 1 
ATOM   3152  C C    . LEU A 1  430 ? -16.950 -12.797 7.587   1.00 85.13 430 A 1 
ATOM   3153  O O    . LEU A 1  430 ? -16.297 -13.075 6.590   1.00 84.01 430 A 1 
ATOM   3154  C CB   . LEU A 1  430 ? -17.707 -10.407 7.967   1.00 80.77 430 A 1 
ATOM   3155  C CG   . LEU A 1  430 ? -17.782 -9.402  6.807   1.00 74.94 430 A 1 
ATOM   3156  C CD1  . LEU A 1  430 ? -18.375 -8.098  7.302   1.00 69.97 430 A 1 
ATOM   3157  C CD2  . LEU A 1  430 ? -16.419 -9.139  6.197   1.00 70.31 430 A 1 
ATOM   3158  N N    . THR A 1  431 ? -16.747 -13.396 8.760   1.00 83.69 431 A 1 
ATOM   3159  C CA   . THR A 1  431 ? -15.743 -14.446 8.944   1.00 84.40 431 A 1 
ATOM   3160  C C    . THR A 1  431 ? -16.083 -15.695 8.137   1.00 86.49 431 A 1 
ATOM   3161  O O    . THR A 1  431 ? -15.198 -16.261 7.508   1.00 85.64 431 A 1 
ATOM   3162  C CB   . THR A 1  431 ? -15.568 -14.793 10.422  1.00 82.34 431 A 1 
ATOM   3163  O OG1  . THR A 1  431 ? -15.294 -13.632 11.169  1.00 73.43 431 A 1 
ATOM   3164  C CG2  . THR A 1  431 ? -14.392 -15.739 10.627  1.00 72.39 431 A 1 
ATOM   3165  N N    . ILE A 1  432 ? -17.351 -16.101 8.076   1.00 86.62 432 A 1 
ATOM   3166  C CA   . ILE A 1  432 ? -17.777 -17.202 7.198   1.00 87.70 432 A 1 
ATOM   3167  C C    . ILE A 1  432 ? -17.485 -16.854 5.735   1.00 88.55 432 A 1 
ATOM   3168  O O    . ILE A 1  432 ? -16.937 -17.686 5.023   1.00 87.55 432 A 1 
ATOM   3169  C CB   . ILE A 1  432 ? -19.258 -17.568 7.411   1.00 87.24 432 A 1 
ATOM   3170  C CG1  . ILE A 1  432 ? -19.499 -18.091 8.841   1.00 84.08 432 A 1 
ATOM   3171  C CG2  . ILE A 1  432 ? -19.704 -18.651 6.411   1.00 83.75 432 A 1 
ATOM   3172  C CD1  . ILE A 1  432 ? -20.970 -18.053 9.252   1.00 79.63 432 A 1 
ATOM   3173  N N    . ALA A 1  433 ? -17.771 -15.633 5.303   1.00 87.34 433 A 1 
ATOM   3174  C CA   . ALA A 1  433 ? -17.443 -15.193 3.949   1.00 86.71 433 A 1 
ATOM   3175  C C    . ALA A 1  433 ? -15.931 -15.269 3.662   1.00 87.32 433 A 1 
ATOM   3176  O O    . ALA A 1  433 ? -15.541 -15.717 2.590   1.00 85.97 433 A 1 
ATOM   3177  C CB   . ALA A 1  433 ? -17.988 -13.779 3.728   1.00 85.48 433 A 1 
ATOM   3178  N N    . ILE A 1  434 ? -15.087 -14.904 4.634   1.00 87.14 434 A 1 
ATOM   3179  C CA   . ILE A 1  434 ? -13.625 -15.034 4.535   1.00 85.91 434 A 1 
ATOM   3180  C C    . ILE A 1  434 ? -13.209 -16.504 4.385   1.00 86.46 434 A 1 
ATOM   3181  O O    . ILE A 1  434 ? -12.392 -16.819 3.527   1.00 85.90 434 A 1 
ATOM   3182  C CB   . ILE A 1  434 ? -12.937 -14.373 5.753   1.00 84.56 434 A 1 
ATOM   3183  C CG1  . ILE A 1  434 ? -13.115 -12.837 5.718   1.00 82.50 434 A 1 
ATOM   3184  C CG2  . ILE A 1  434 ? -11.437 -14.711 5.813   1.00 82.79 434 A 1 
ATOM   3185  C CD1  . ILE A 1  434 ? -12.828 -12.152 7.059   1.00 79.03 434 A 1 
ATOM   3186  N N    . ILE A 1  435 ? -13.769 -17.412 5.191   1.00 89.12 435 A 1 
ATOM   3187  C CA   . ILE A 1  435 ? -13.439 -18.844 5.126   1.00 88.92 435 A 1 
ATOM   3188  C C    . ILE A 1  435 ? -13.898 -19.451 3.793   1.00 88.72 435 A 1 
ATOM   3189  O O    . ILE A 1  435 ? -13.150 -20.207 3.181   1.00 87.17 435 A 1 
ATOM   3190  C CB   . ILE A 1  435 ? -14.026 -19.609 6.331   1.00 88.50 435 A 1 
ATOM   3191  C CG1  . ILE A 1  435 ? -13.450 -19.102 7.671   1.00 85.92 435 A 1 
ATOM   3192  C CG2  . ILE A 1  435 ? -13.718 -21.113 6.214   1.00 86.35 435 A 1 
ATOM   3193  C CD1  . ILE A 1  435 ? -14.262 -19.554 8.893   1.00 83.21 435 A 1 
ATOM   3194  N N    . LEU A 1  436 ? -15.093 -19.098 3.322   1.00 88.79 436 A 1 
ATOM   3195  C CA   . LEU A 1  436 ? -15.608 -19.552 2.027   1.00 87.42 436 A 1 
ATOM   3196  C C    . LEU A 1  436 ? -14.716 -19.078 0.873   1.00 86.40 436 A 1 
ATOM   3197  O O    . LEU A 1  436 ? -14.358 -19.881 0.018   1.00 83.97 436 A 1 
ATOM   3198  C CB   . LEU A 1  436 ? -17.052 -19.062 1.834   1.00 86.78 436 A 1 
ATOM   3199  C CG   . LEU A 1  436 ? -18.104 -19.700 2.759   1.00 86.42 436 A 1 
ATOM   3200  C CD1  . LEU A 1  436 ? -19.450 -19.023 2.527   1.00 83.00 436 A 1 
ATOM   3201  C CD2  . LEU A 1  436 ? -18.278 -21.190 2.528   1.00 83.23 436 A 1 
ATOM   3202  N N    . GLU A 1  437 ? -14.310 -17.817 0.888   1.00 87.47 437 A 1 
ATOM   3203  C CA   . GLU A 1  437 ? -13.387 -17.270 -0.114  1.00 85.37 437 A 1 
ATOM   3204  C C    . GLU A 1  437 ? -12.016 -17.966 -0.060  1.00 85.10 437 A 1 
ATOM   3205  O O    . GLU A 1  437 ? -11.420 -18.235 -1.095  1.00 82.59 437 A 1 
ATOM   3206  C CB   . GLU A 1  437 ? -13.246 -15.754 0.105   1.00 84.00 437 A 1 
ATOM   3207  C CG   . GLU A 1  437 ? -12.661 -14.993 -1.098  1.00 75.67 437 A 1 
ATOM   3208  C CD   . GLU A 1  437 ? -13.669 -14.717 -2.236  1.00 73.40 437 A 1 
ATOM   3209  O OE1  . GLU A 1  437 ? -13.241 -14.350 -3.347  1.00 65.59 437 A 1 
ATOM   3210  O OE2  . GLU A 1  437 ? -14.896 -14.814 -2.025  1.00 66.98 437 A 1 
ATOM   3211  N N    . ALA A 1  438 ? -11.538 -18.321 1.142   1.00 86.41 438 A 1 
ATOM   3212  C CA   . ALA A 1  438 ? -10.251 -18.988 1.327   1.00 85.01 438 A 1 
ATOM   3213  C C    . ALA A 1  438 ? -10.183 -20.398 0.719   1.00 84.95 438 A 1 
ATOM   3214  O O    . ALA A 1  438 ? -9.105  -20.848 0.332   1.00 82.48 438 A 1 
ATOM   3215  C CB   . ALA A 1  438 ? -9.935  -19.043 2.827   1.00 84.22 438 A 1 
ATOM   3216  N N    . ILE A 1  439 ? -11.310 -21.104 0.640   1.00 86.41 439 A 1 
ATOM   3217  C CA   . ILE A 1  439 ? -11.403 -22.465 0.082   1.00 84.67 439 A 1 
ATOM   3218  C C    . ILE A 1  439 ? -12.142 -22.525 -1.262  1.00 82.26 439 A 1 
ATOM   3219  O O    . ILE A 1  439 ? -12.394 -23.612 -1.781  1.00 76.52 439 A 1 
ATOM   3220  C CB   . ILE A 1  439 ? -11.972 -23.458 1.117   1.00 84.38 439 A 1 
ATOM   3221  C CG1  . ILE A 1  439 ? -13.425 -23.114 1.507   1.00 80.12 439 A 1 
ATOM   3222  C CG2  . ILE A 1  439 ? -11.059 -23.532 2.343   1.00 77.37 439 A 1 
ATOM   3223  C CD1  . ILE A 1  439 ? -14.082 -24.174 2.394   1.00 76.43 439 A 1 
ATOM   3224  N N    . GLY A 1  440 ? -12.500 -21.372 -1.826  1.00 80.47 440 A 1 
ATOM   3225  C CA   . GLY A 1  440 ? -13.155 -21.272 -3.128  1.00 77.90 440 A 1 
ATOM   3226  C C    . GLY A 1  440 ? -14.624 -21.700 -3.154  1.00 77.91 440 A 1 
ATOM   3227  O O    . GLY A 1  440 ? -15.139 -22.065 -4.208  1.00 73.88 440 A 1 
ATOM   3228  N N    . LEU A 1  441 ? -15.305 -21.679 -2.006  1.00 82.20 441 A 1 
ATOM   3229  C CA   . LEU A 1  441 ? -16.731 -22.005 -1.951  1.00 81.85 441 A 1 
ATOM   3230  C C    . LEU A 1  441 ? -17.616 -20.799 -2.305  1.00 81.10 441 A 1 
ATOM   3231  O O    . LEU A 1  441 ? -17.252 -19.656 -2.043  1.00 78.15 441 A 1 
ATOM   3232  C CB   . LEU A 1  441 ? -17.103 -22.584 -0.580  1.00 81.26 441 A 1 
ATOM   3233  C CG   . LEU A 1  441 ? -16.659 -24.035 -0.343  1.00 79.98 441 A 1 
ATOM   3234  C CD1  . LEU A 1  441 ? -17.184 -24.491 1.018   1.00 75.23 441 A 1 
ATOM   3235  C CD2  . LEU A 1  441 ? -17.219 -25.006 -1.380  1.00 75.36 441 A 1 
ATOM   3236  N N    . PRO A 1  442 ? -18.822 -21.050 -2.847  1.00 78.73 442 A 1 
ATOM   3237  C CA   . PRO A 1  442 ? -19.729 -19.977 -3.225  1.00 77.83 442 A 1 
ATOM   3238  C C    . PRO A 1  442 ? -20.290 -19.277 -1.991  1.00 79.50 442 A 1 
ATOM   3239  O O    . PRO A 1  442 ? -20.758 -19.913 -1.044  1.00 76.90 442 A 1 
ATOM   3240  C CB   . PRO A 1  442 ? -20.826 -20.643 -4.053  1.00 73.81 442 A 1 
ATOM   3241  C CG   . PRO A 1  442 ? -20.881 -22.062 -3.493  1.00 71.32 442 A 1 
ATOM   3242  C CD   . PRO A 1  442 ? -19.430 -22.335 -3.092  1.00 74.09 442 A 1 
ATOM   3243  N N    . THR A 1  443 ? -20.330 -17.954 -2.034  1.00 80.15 443 A 1 
ATOM   3244  C CA   . THR A 1  443 ? -20.880 -17.131 -0.951  1.00 80.52 443 A 1 
ATOM   3245  C C    . THR A 1  443 ? -22.409 -17.039 -0.965  1.00 81.25 443 A 1 
ATOM   3246  O O    . THR A 1  443 ? -22.996 -16.569 -0.000  1.00 78.23 443 A 1 
ATOM   3247  C CB   . THR A 1  443 ? -20.264 -15.729 -0.981  1.00 78.62 443 A 1 
ATOM   3248  O OG1  . THR A 1  443 ? -20.392 -15.178 -2.275  1.00 70.88 443 A 1 
ATOM   3249  C CG2  . THR A 1  443 ? -18.774 -15.757 -0.646  1.00 70.43 443 A 1 
ATOM   3250  N N    . ASN A 1  444 ? -23.074 -17.523 -2.009  1.00 79.54 444 A 1 
ATOM   3251  C CA   . ASN A 1  444 ? -24.533 -17.400 -2.170  1.00 78.18 444 A 1 
ATOM   3252  C C    . ASN A 1  444 ? -25.327 -18.026 -1.027  1.00 79.59 444 A 1 
ATOM   3253  O O    . ASN A 1  444 ? -26.354 -17.500 -0.612  1.00 75.26 444 A 1 
ATOM   3254  C CB   . ASN A 1  444 ? -24.953 -18.077 -3.476  1.00 74.07 444 A 1 
ATOM   3255  C CG   . ASN A 1  444 ? -24.301 -17.471 -4.691  1.00 66.96 444 A 1 
ATOM   3256  O OD1  . ASN A 1  444 ? -23.722 -16.403 -4.660  1.00 58.32 444 A 1 
ATOM   3257  N ND2  . ASN A 1  444 ? -24.363 -18.184 -5.795  1.00 59.96 444 A 1 
ATOM   3258  N N    . ASP A 1  445 ? -24.839 -19.152 -0.511  1.00 80.08 445 A 1 
ATOM   3259  C CA   . ASP A 1  445 ? -25.524 -19.899 0.542   1.00 80.65 445 A 1 
ATOM   3260  C C    . ASP A 1  445 ? -25.377 -19.253 1.930   1.00 82.28 445 A 1 
ATOM   3261  O O    . ASP A 1  445 ? -26.019 -19.693 2.881   1.00 79.75 445 A 1 
ATOM   3262  C CB   . ASP A 1  445 ? -25.089 -21.365 0.485   1.00 78.21 445 A 1 
ATOM   3263  C CG   . ASP A 1  445 ? -25.560 -22.097 -0.786  1.00 76.31 445 A 1 
ATOM   3264  O OD1  . ASP A 1  445 ? -26.570 -21.698 -1.408  1.00 69.82 445 A 1 
ATOM   3265  O OD2  . ASP A 1  445 ? -24.931 -23.106 -1.152  1.00 70.99 445 A 1 
ATOM   3266  N N    . LEU A 1  446 ? -24.636 -18.139 2.052   1.00 82.78 446 A 1 
ATOM   3267  C CA   . LEU A 1  446 ? -24.670 -17.277 3.242   1.00 83.57 446 A 1 
ATOM   3268  C C    . LEU A 1  446 ? -26.086 -16.817 3.595   1.00 84.07 446 A 1 
ATOM   3269  O O    . LEU A 1  446 ? -26.368 -16.581 4.765   1.00 81.33 446 A 1 
ATOM   3270  C CB   . LEU A 1  446 ? -23.785 -16.037 3.033   1.00 82.16 446 A 1 
ATOM   3271  C CG   . LEU A 1  446 ? -22.294 -16.268 3.321   1.00 79.28 446 A 1 
ATOM   3272  C CD1  . LEU A 1  446 ? -21.489 -15.083 2.801   1.00 73.67 446 A 1 
ATOM   3273  C CD2  . LEU A 1  446 ? -22.041 -16.393 4.820   1.00 74.40 446 A 1 
ATOM   3274  N N    . SER A 1  447 ? -26.986 -16.744 2.625   1.00 83.04 447 A 1 
ATOM   3275  C CA   . SER A 1  447 ? -28.399 -16.448 2.881   1.00 81.85 447 A 1 
ATOM   3276  C C    . SER A 1  447 ? -29.046 -17.439 3.851   1.00 83.17 447 A 1 
ATOM   3277  O O    . SER A 1  447 ? -29.822 -17.037 4.717   1.00 80.09 447 A 1 
ATOM   3278  C CB   . SER A 1  447 ? -29.175 -16.460 1.568   1.00 78.74 447 A 1 
ATOM   3279  O OG   . SER A 1  447 ? -29.134 -17.711 0.920   1.00 70.07 447 A 1 
ATOM   3280  N N    . LEU A 1  448 ? -28.709 -18.721 3.745   1.00 83.25 448 A 1 
ATOM   3281  C CA   . LEU A 1  448 ? -29.236 -19.773 4.614   1.00 83.67 448 A 1 
ATOM   3282  C C    . LEU A 1  448 ? -28.678 -19.654 6.032   1.00 84.64 448 A 1 
ATOM   3283  O O    . LEU A 1  448 ? -29.411 -19.864 6.995   1.00 83.01 448 A 1 
ATOM   3284  C CB   . LEU A 1  448 ? -28.899 -21.147 4.019   1.00 82.32 448 A 1 
ATOM   3285  C CG   . LEU A 1  448 ? -29.460 -21.403 2.609   1.00 80.35 448 A 1 
ATOM   3286  C CD1  . LEU A 1  448 ? -28.984 -22.765 2.119   1.00 75.48 448 A 1 
ATOM   3287  C CD2  . LEU A 1  448 ? -30.987 -21.386 2.588   1.00 75.44 448 A 1 
ATOM   3288  N N    . ILE A 1  449 ? -27.409 -19.275 6.166   1.00 86.49 449 A 1 
ATOM   3289  C CA   . ILE A 1  449 ? -26.772 -19.047 7.466   1.00 86.72 449 A 1 
ATOM   3290  C C    . ILE A 1  449 ? -27.360 -17.801 8.136   1.00 86.57 449 A 1 
ATOM   3291  O O    . ILE A 1  449 ? -27.831 -17.881 9.269   1.00 84.37 449 A 1 
ATOM   3292  C CB   . ILE A 1  449 ? -25.240 -18.963 7.319   1.00 86.26 449 A 1 
ATOM   3293  C CG1  . ILE A 1  449 ? -24.639 -20.177 6.578   1.00 83.10 449 A 1 
ATOM   3294  C CG2  . ILE A 1  449 ? -24.581 -18.801 8.701   1.00 82.69 449 A 1 
ATOM   3295  C CD1  . ILE A 1  449 ? -24.980 -21.543 7.174   1.00 76.77 449 A 1 
ATOM   3296  N N    . LEU A 1  450 ? -27.437 -16.694 7.410   1.00 84.43 450 A 1 
ATOM   3297  C CA   . LEU A 1  450 ? -28.058 -15.450 7.879   1.00 82.81 450 A 1 
ATOM   3298  C C    . LEU A 1  450 ? -29.512 -15.634 8.333   1.00 83.11 450 A 1 
ATOM   3299  O O    . LEU A 1  450 ? -29.961 -14.948 9.244   1.00 80.05 450 A 1 
ATOM   3300  C CB   . LEU A 1  450 ? -28.005 -14.412 6.745   1.00 80.56 450 A 1 
ATOM   3301  C CG   . LEU A 1  450 ? -26.713 -13.584 6.724   1.00 74.83 450 A 1 
ATOM   3302  C CD1  . LEU A 1  450 ? -26.522 -12.934 5.354   1.00 68.93 450 A 1 
ATOM   3303  C CD2  . LEU A 1  450 ? -26.788 -12.472 7.773   1.00 69.08 450 A 1 
ATOM   3304  N N    . ALA A 1  451 ? -30.236 -16.571 7.728   1.00 83.77 451 A 1 
ATOM   3305  C CA   . ALA A 1  451 ? -31.623 -16.844 8.092   1.00 82.73 451 A 1 
ATOM   3306  C C    . ALA A 1  451 ? -31.783 -17.459 9.495   1.00 83.51 451 A 1 
ATOM   3307  O O    . ALA A 1  451 ? -32.840 -17.313 10.110  1.00 80.27 451 A 1 
ATOM   3308  C CB   . ALA A 1  451 ? -32.232 -17.745 7.012   1.00 80.66 451 A 1 
ATOM   3309  N N    . VAL A 1  452 ? -30.767 -18.155 9.992   1.00 85.25 452 A 1 
ATOM   3310  C CA   . VAL A 1  452 ? -30.812 -18.881 11.277  1.00 85.23 452 A 1 
ATOM   3311  C C    . VAL A 1  452 ? -29.759 -18.428 12.287  1.00 84.56 452 A 1 
ATOM   3312  O O    . VAL A 1  452 ? -29.782 -18.884 13.429  1.00 80.29 452 A 1 
ATOM   3313  C CB   . VAL A 1  452 ? -30.733 -20.403 11.065  1.00 83.84 452 A 1 
ATOM   3314  C CG1  . VAL A 1  452 ? -31.888 -20.901 10.192  1.00 77.46 452 A 1 
ATOM   3315  C CG2  . VAL A 1  452 ? -29.410 -20.856 10.440  1.00 78.03 452 A 1 
ATOM   3316  N N    . ASP A 1  453 ? -28.885 -17.523 11.905  1.00 84.18 453 A 1 
ATOM   3317  C CA   . ASP A 1  453 ? -27.808 -16.963 12.732  1.00 83.26 453 A 1 
ATOM   3318  C C    . ASP A 1  453 ? -28.306 -16.503 14.109  1.00 84.46 453 A 1 
ATOM   3319  O O    . ASP A 1  453 ? -27.780 -16.918 15.142  1.00 80.85 453 A 1 
ATOM   3320  C CB   . ASP A 1  453 ? -27.185 -15.796 11.945  1.00 78.60 453 A 1 
ATOM   3321  C CG   . ASP A 1  453 ? -25.936 -15.211 12.595  1.00 71.23 453 A 1 
ATOM   3322  O OD1  . ASP A 1  453 ? -25.332 -15.915 13.423  1.00 62.08 453 A 1 
ATOM   3323  O OD2  . ASP A 1  453 ? -25.578 -14.071 12.223  1.00 62.96 453 A 1 
ATOM   3324  N N    . TRP A 1  454 ? -29.425 -15.775 14.138  1.00 81.76 454 A 1 
ATOM   3325  C CA   . TRP A 1  454 ? -30.043 -15.289 15.378  1.00 80.23 454 A 1 
ATOM   3326  C C    . TRP A 1  454 ? -30.408 -16.395 16.389  1.00 80.79 454 A 1 
ATOM   3327  O O    . TRP A 1  454 ? -30.575 -16.104 17.576  1.00 78.79 454 A 1 
ATOM   3328  C CB   . TRP A 1  454 ? -31.290 -14.482 15.013  1.00 78.01 454 A 1 
ATOM   3329  C CG   . TRP A 1  454 ? -32.425 -15.302 14.477  1.00 75.69 454 A 1 
ATOM   3330  C CD1  . TRP A 1  454 ? -32.621 -15.636 13.182  1.00 68.76 454 A 1 
ATOM   3331  C CD2  . TRP A 1  454 ? -33.520 -15.933 15.222  1.00 74.38 454 A 1 
ATOM   3332  N NE1  . TRP A 1  454 ? -33.761 -16.429 13.068  1.00 67.01 454 A 1 
ATOM   3333  C CE2  . TRP A 1  454 ? -34.341 -16.632 14.296  1.00 70.69 454 A 1 
ATOM   3334  C CE3  . TRP A 1  454 ? -33.889 -15.967 16.581  1.00 68.25 454 A 1 
ATOM   3335  C CZ2  . TRP A 1  454 ? -35.490 -17.351 14.708  1.00 69.33 454 A 1 
ATOM   3336  C CZ3  . TRP A 1  454 ? -35.032 -16.682 16.990  1.00 65.03 454 A 1 
ATOM   3337  C CH2  . TRP A 1  454 ? -35.819 -17.364 16.064  1.00 64.95 454 A 1 
ATOM   3338  N N    . ILE A 1  455 ? -30.557 -17.645 15.953  1.00 84.56 455 A 1 
ATOM   3339  C CA   . ILE A 1  455 ? -30.826 -18.793 16.831  1.00 85.23 455 A 1 
ATOM   3340  C C    . ILE A 1  455 ? -29.515 -19.290 17.439  1.00 85.64 455 A 1 
ATOM   3341  O O    . ILE A 1  455 ? -29.430 -19.501 18.648  1.00 83.74 455 A 1 
ATOM   3342  C CB   . ILE A 1  455 ? -31.552 -19.930 16.068  1.00 84.46 455 A 1 
ATOM   3343  C CG1  . ILE A 1  455 ? -32.866 -19.429 15.416  1.00 80.54 455 A 1 
ATOM   3344  C CG2  . ILE A 1  455 ? -31.838 -21.109 17.015  1.00 79.50 455 A 1 
ATOM   3345  C CD1  . ILE A 1  455 ? -33.556 -20.468 14.517  1.00 73.32 455 A 1 
ATOM   3346  N N    . VAL A 1  456 ? -28.505 -19.466 16.605  1.00 88.04 456 A 1 
ATOM   3347  C CA   . VAL A 1  456 ? -27.218 -20.063 16.985  1.00 88.74 456 A 1 
ATOM   3348  C C    . VAL A 1  456 ? -26.342 -19.070 17.758  1.00 88.69 456 A 1 
ATOM   3349  O O    . VAL A 1  456 ? -25.654 -19.464 18.696  1.00 85.93 456 A 1 
ATOM   3350  C CB   . VAL A 1  456 ? -26.498 -20.614 15.738  1.00 87.73 456 A 1 
ATOM   3351  C CG1  . VAL A 1  456 ? -25.214 -21.350 16.119  1.00 81.06 456 A 1 
ATOM   3352  C CG2  . VAL A 1  456 ? -27.381 -21.617 14.974  1.00 81.22 456 A 1 
ATOM   3353  N N    . ASP A 1  457 ? -26.438 -17.783 17.459  1.00 87.17 457 A 1 
ATOM   3354  C CA   . ASP A 1  457 ? -25.625 -16.719 18.068  1.00 86.04 457 A 1 
ATOM   3355  C C    . ASP A 1  457 ? -25.769 -16.623 19.598  1.00 87.24 457 A 1 
ATOM   3356  O O    . ASP A 1  457 ? -24.839 -16.232 20.306  1.00 84.50 457 A 1 
ATOM   3357  C CB   . ASP A 1  457 ? -26.008 -15.390 17.400  1.00 82.51 457 A 1 
ATOM   3358  C CG   . ASP A 1  457 ? -25.036 -14.255 17.699  1.00 74.52 457 A 1 
ATOM   3359  O OD1  . ASP A 1  457 ? -23.827 -14.533 17.847  1.00 66.51 457 A 1 
ATOM   3360  O OD2  . ASP A 1  457 ? -25.518 -13.106 17.802  1.00 66.67 457 A 1 
ATOM   3361  N N    . ARG A 1  458 ? -26.901 -17.052 20.145  1.00 87.27 458 A 1 
ATOM   3362  C CA   . ARG A 1  458 ? -27.111 -17.071 21.603  1.00 87.40 458 A 1 
ATOM   3363  C C    . ARG A 1  458 ? -26.176 -18.060 22.296  1.00 88.93 458 A 1 
ATOM   3364  O O    . ARG A 1  458 ? -25.503 -17.699 23.259  1.00 86.57 458 A 1 
ATOM   3365  C CB   . ARG A 1  458 ? -28.569 -17.409 21.913  1.00 84.85 458 A 1 
ATOM   3366  C CG   . ARG A 1  458 ? -29.514 -16.305 21.433  1.00 79.29 458 A 1 
ATOM   3367  C CD   . ARG A 1  458 ? -30.966 -16.741 21.639  1.00 75.85 458 A 1 
ATOM   3368  N NE   . ARG A 1  458 ? -31.896 -15.705 21.165  1.00 72.85 458 A 1 
ATOM   3369  C CZ   . ARG A 1  458 ? -32.426 -14.729 21.889  1.00 68.31 458 A 1 
ATOM   3370  N NH1  . ARG A 1  458 ? -32.230 -14.623 23.176  1.00 59.59 458 A 1 
ATOM   3371  N NH2  . ARG A 1  458 ? -33.166 -13.833 21.315  1.00 63.59 458 A 1 
ATOM   3372  N N    . THR A 1  459 ? -26.130 -19.289 21.802  1.00 91.00 459 A 1 
ATOM   3373  C CA   . THR A 1  459 ? -25.229 -20.312 22.355  1.00 91.75 459 A 1 
ATOM   3374  C C    . THR A 1  459 ? -23.768 -20.039 21.997  1.00 92.00 459 A 1 
ATOM   3375  O O    . THR A 1  459 ? -22.892 -20.284 22.823  1.00 89.89 459 A 1 
ATOM   3376  C CB   . THR A 1  459 ? -25.635 -21.727 21.919  1.00 91.04 459 A 1 
ATOM   3377  O OG1  . THR A 1  459 ? -25.786 -21.823 20.525  1.00 82.13 459 A 1 
ATOM   3378  C CG2  . THR A 1  459 ? -26.982 -22.136 22.527  1.00 81.60 459 A 1 
ATOM   3379  N N    . THR A 1  460 ? -23.518 -19.459 20.836  1.00 90.54 460 A 1 
ATOM   3380  C CA   . THR A 1  460 ? -22.189 -18.979 20.423  1.00 90.58 460 A 1 
ATOM   3381  C C    . THR A 1  460 ? -21.603 -18.012 21.444  1.00 90.88 460 A 1 
ATOM   3382  O O    . THR A 1  460 ? -20.497 -18.221 21.936  1.00 89.15 460 A 1 
ATOM   3383  C CB   . THR A 1  460 ? -22.279 -18.274 19.058  1.00 89.39 460 A 1 
ATOM   3384  O OG1  . THR A 1  460 ? -22.732 -19.170 18.077  1.00 78.74 460 A 1 
ATOM   3385  C CG2  . THR A 1  460 ? -20.947 -17.729 18.564  1.00 78.22 460 A 1 
ATOM   3386  N N    . THR A 1  461 ? -22.367 -16.999 21.836  1.00 90.15 461 A 1 
ATOM   3387  C CA   . THR A 1  461 ? -21.894 -15.977 22.781  1.00 89.87 461 A 1 
ATOM   3388  C C    . THR A 1  461 ? -21.643 -16.550 24.176  1.00 90.32 461 A 1 
ATOM   3389  O O    . THR A 1  461 ? -20.694 -16.146 24.838  1.00 88.97 461 A 1 
ATOM   3390  C CB   . THR A 1  461 ? -22.880 -14.806 22.869  1.00 88.63 461 A 1 
ATOM   3391  O OG1  . THR A 1  461 ? -23.262 -14.365 21.592  1.00 77.97 461 A 1 
ATOM   3392  C CG2  . THR A 1  461 ? -22.253 -13.597 23.562  1.00 76.33 461 A 1 
ATOM   3393  N N    . VAL A 1  462 ? -22.460 -17.510 24.629  1.00 92.66 462 A 1 
ATOM   3394  C CA   . VAL A 1  462 ? -22.240 -18.191 25.919  1.00 93.34 462 A 1 
ATOM   3395  C C    . VAL A 1  462 ? -20.894 -18.913 25.929  1.00 93.36 462 A 1 
ATOM   3396  O O    . VAL A 1  462 ? -20.132 -18.748 26.877  1.00 92.19 462 A 1 
ATOM   3397  C CB   . VAL A 1  462 ? -23.391 -19.158 26.254  1.00 93.37 462 A 1 
ATOM   3398  C CG1  . VAL A 1  462 ? -23.106 -20.005 27.502  1.00 88.35 462 A 1 
ATOM   3399  C CG2  . VAL A 1  462 ? -24.688 -18.389 26.531  1.00 88.85 462 A 1 
ATOM   3400  N N    . VAL A 1  463 ? -20.581 -19.670 24.887  1.00 93.66 463 A 1 
ATOM   3401  C CA   . VAL A 1  463 ? -19.307 -20.405 24.803  1.00 93.89 463 A 1 
ATOM   3402  C C    . VAL A 1  463 ? -18.112 -19.456 24.657  1.00 93.26 463 A 1 
ATOM   3403  O O    . VAL A 1  463 ? -17.074 -19.705 25.266  1.00 91.37 463 A 1 
ATOM   3404  C CB   . VAL A 1  463 ? -19.352 -21.454 23.676  1.00 93.74 463 A 1 
ATOM   3405  C CG1  . VAL A 1  463 ? -18.023 -22.205 23.531  1.00 88.99 463 A 1 
ATOM   3406  C CG2  . VAL A 1  463 ? -20.427 -22.511 23.966  1.00 89.04 463 A 1 
ATOM   3407  N N    . ASN A 1  464 ? -18.258 -18.344 23.949  1.00 91.97 464 A 1 
ATOM   3408  C CA   . ASN A 1  464 ? -17.203 -17.328 23.853  1.00 91.13 464 A 1 
ATOM   3409  C C    . ASN A 1  464 ? -16.796 -16.811 25.245  1.00 91.13 464 A 1 
ATOM   3410  O O    . ASN A 1  464 ? -15.628 -16.878 25.613  1.00 89.09 464 A 1 
ATOM   3411  C CB   . ASN A 1  464 ? -17.671 -16.161 22.959  1.00 90.04 464 A 1 
ATOM   3412  C CG   . ASN A 1  464 ? -17.759 -16.478 21.474  1.00 89.25 464 A 1 
ATOM   3413  O OD1  . ASN A 1  464 ? -17.321 -17.484 20.968  1.00 82.38 464 A 1 
ATOM   3414  N ND2  . ASN A 1  464 ? -18.328 -15.565 20.710  1.00 81.95 464 A 1 
ATOM   3415  N N    . VAL A 1  465 ? -17.766 -16.362 26.041  1.00 92.13 465 A 1 
ATOM   3416  C CA   . VAL A 1  465 ? -17.480 -15.796 27.370  1.00 91.86 465 A 1 
ATOM   3417  C C    . VAL A 1  465 ? -17.094 -16.854 28.408  1.00 91.85 465 A 1 
ATOM   3418  O O    . VAL A 1  465 ? -16.382 -16.543 29.359  1.00 89.77 465 A 1 
ATOM   3419  C CB   . VAL A 1  465 ? -18.638 -14.930 27.898  1.00 90.84 465 A 1 
ATOM   3420  C CG1  . VAL A 1  465 ? -18.988 -13.809 26.915  1.00 82.70 465 A 1 
ATOM   3421  C CG2  . VAL A 1  465 ? -19.907 -15.712 28.226  1.00 83.38 465 A 1 
ATOM   3422  N N    . GLU A 1  466 ? -17.546 -18.095 28.245  1.00 93.29 466 A 1 
ATOM   3423  C CA   . GLU A 1  466 ? -17.142 -19.207 29.103  1.00 93.60 466 A 1 
ATOM   3424  C C    . GLU A 1  466 ? -15.649 -19.518 28.935  1.00 93.79 466 A 1 
ATOM   3425  O O    . GLU A 1  466 ? -14.942 -19.682 29.931  1.00 92.63 466 A 1 
ATOM   3426  C CB   . GLU A 1  466 ? -18.006 -20.438 28.773  1.00 92.60 466 A 1 
ATOM   3427  C CG   . GLU A 1  466 ? -17.673 -21.633 29.673  1.00 88.58 466 A 1 
ATOM   3428  C CD   . GLU A 1  466 ? -18.441 -22.908 29.314  1.00 89.05 466 A 1 
ATOM   3429  O OE1  . GLU A 1  466 ? -18.245 -23.914 30.031  1.00 81.33 466 A 1 
ATOM   3430  O OE2  . GLU A 1  466 ? -19.212 -22.923 28.329  1.00 82.73 466 A 1 
ATOM   3431  N N    . GLY A 1  467 ? -15.162 -19.548 27.707  1.00 92.90 467 A 1 
ATOM   3432  C CA   . GLY A 1  467 ? -13.745 -19.731 27.413  1.00 92.91 467 A 1 
ATOM   3433  C C    . GLY A 1  467 ? -12.868 -18.667 28.076  1.00 93.23 467 A 1 
ATOM   3434  O O    . GLY A 1  467 ? -11.878 -18.999 28.730  1.00 90.75 467 A 1 
ATOM   3435  N N    . ASP A 1  468 ? -13.281 -17.405 28.021  1.00 92.65 468 A 1 
ATOM   3436  C CA   . ASP A 1  468 ? -12.568 -16.297 28.671  1.00 91.67 468 A 1 
ATOM   3437  C C    . ASP A 1  468 ? -12.502 -16.474 30.194  1.00 92.41 468 A 1 
ATOM   3438  O O    . ASP A 1  468 ? -11.453 -16.300 30.817  1.00 90.14 468 A 1 
ATOM   3439  C CB   . ASP A 1  468 ? -13.280 -14.965 28.372  1.00 89.45 468 A 1 
ATOM   3440  C CG   . ASP A 1  468 ? -13.397 -14.618 26.891  1.00 86.52 468 A 1 
ATOM   3441  O OD1  . ASP A 1  468 ? -12.609 -15.148 26.088  1.00 78.26 468 A 1 
ATOM   3442  O OD2  . ASP A 1  468 ? -14.277 -13.783 26.571  1.00 79.08 468 A 1 
ATOM   3443  N N    . ALA A 1  469 ? -13.636 -16.843 30.802  1.00 93.24 469 A 1 
ATOM   3444  C CA   . ALA A 1  469 ? -13.749 -16.982 32.247  1.00 93.54 469 A 1 
ATOM   3445  C C    . ALA A 1  469 ? -12.934 -18.164 32.792  1.00 93.83 469 A 1 
ATOM   3446  O O    . ALA A 1  469 ? -12.222 -18.025 33.792  1.00 92.13 469 A 1 
ATOM   3447  C CB   . ALA A 1  469 ? -15.232 -17.118 32.585  1.00 92.84 469 A 1 
ATOM   3448  N N    . LEU A 1  470 ? -12.996 -19.313 32.131  1.00 94.12 470 A 1 
ATOM   3449  C CA   . LEU A 1  470 ? -12.184 -20.477 32.491  1.00 94.50 470 A 1 
ATOM   3450  C C    . LEU A 1  470 ? -10.688 -20.203 32.276  1.00 94.42 470 A 1 
ATOM   3451  O O    . LEU A 1  470 ? -9.873  -20.593 33.112  1.00 92.87 470 A 1 
ATOM   3452  C CB   . LEU A 1  470 ? -12.661 -21.703 31.700  1.00 94.40 470 A 1 
ATOM   3453  C CG   . LEU A 1  470 ? -14.040 -22.247 32.137  1.00 93.37 470 A 1 
ATOM   3454  C CD1  . LEU A 1  470 ? -14.489 -23.343 31.178  1.00 87.90 470 A 1 
ATOM   3455  C CD2  . LEU A 1  470 ? -14.010 -22.859 33.537  1.00 87.45 470 A 1 
ATOM   3456  N N    . GLY A 1  471 ? -10.325 -19.470 31.234  1.00 93.34 471 A 1 
ATOM   3457  C CA   . GLY A 1  471 ? -8.956  -19.013 31.008  1.00 93.16 471 A 1 
ATOM   3458  C C    . GLY A 1  471 ? -8.436  -18.128 32.138  1.00 93.57 471 A 1 
ATOM   3459  O O    . GLY A 1  471 ? -7.344  -18.363 32.658  1.00 92.08 471 A 1 
ATOM   3460  N N    . ALA A 1  472 ? -9.247  -17.177 32.602  1.00 92.66 472 A 1 
ATOM   3461  C CA   . ALA A 1  472 ? -8.913  -16.357 33.763  1.00 92.52 472 A 1 
ATOM   3462  C C    . ALA A 1  472 ? -8.717  -17.208 35.032  1.00 92.63 472 A 1 
ATOM   3463  O O    . ALA A 1  472 ? -7.772  -16.979 35.786  1.00 90.93 472 A 1 
ATOM   3464  C CB   . ALA A 1  472 ? -10.012 -15.302 33.954  1.00 91.66 472 A 1 
ATOM   3465  N N    . GLY A 1  473 ? -9.561  -18.222 35.237  1.00 93.75 473 A 1 
ATOM   3466  C CA   . GLY A 1  473 ? -9.427  -19.159 36.351  1.00 93.86 473 A 1 
ATOM   3467  C C    . GLY A 1  473 ? -8.138  -19.984 36.299  1.00 94.26 473 A 1 
ATOM   3468  O O    . GLY A 1  473 ? -7.447  -20.112 37.310  1.00 92.60 473 A 1 
ATOM   3469  N N    . ILE A 1  474 ? -7.769  -20.491 35.127  1.00 93.68 474 A 1 
ATOM   3470  C CA   . ILE A 1  474 ? -6.517  -21.243 34.924  1.00 93.85 474 A 1 
ATOM   3471  C C    . ILE A 1  474 ? -5.298  -20.357 35.212  1.00 93.62 474 A 1 
ATOM   3472  O O    . ILE A 1  474 ? -4.396  -20.759 35.952  1.00 92.09 474 A 1 
ATOM   3473  C CB   . ILE A 1  474 ? -6.459  -21.833 33.496  1.00 93.55 474 A 1 
ATOM   3474  C CG1  . ILE A 1  474 ? -7.515  -22.951 33.327  1.00 89.94 474 A 1 
ATOM   3475  C CG2  . ILE A 1  474 ? -5.059  -22.395 33.172  1.00 90.39 474 A 1 
ATOM   3476  C CD1  . ILE A 1  474 ? -7.775  -23.355 31.871  1.00 86.03 474 A 1 
ATOM   3477  N N    . LEU A 1  475 ? -5.277  -19.147 34.663  1.00 92.62 475 A 1 
ATOM   3478  C CA   . LEU A 1  475 ? -4.174  -18.209 34.876  1.00 91.68 475 A 1 
ATOM   3479  C C    . LEU A 1  475 ? -4.059  -17.775 36.339  1.00 91.69 475 A 1 
ATOM   3480  O O    . LEU A 1  475 ? -2.945  -17.652 36.849  1.00 89.62 475 A 1 
ATOM   3481  C CB   . LEU A 1  475 ? -4.365  -16.992 33.970  1.00 90.06 475 A 1 
ATOM   3482  C CG   . LEU A 1  475 ? -4.124  -17.286 32.481  1.00 85.95 475 A 1 
ATOM   3483  C CD1  . LEU A 1  475 ? -4.590  -16.084 31.678  1.00 78.54 475 A 1 
ATOM   3484  C CD2  . LEU A 1  475 ? -2.652  -17.524 32.162  1.00 77.84 475 A 1 
ATOM   3485  N N    . ASN A 1  476 ? -5.179  -17.590 37.030  1.00 92.09 476 A 1 
ATOM   3486  C CA   . ASN A 1  476 ? -5.187  -17.279 38.456  1.00 91.80 476 A 1 
ATOM   3487  C C    . ASN A 1  476 ? -4.585  -18.417 39.280  1.00 92.03 476 A 1 
ATOM   3488  O O    . ASN A 1  476 ? -3.733  -18.171 40.129  1.00 89.79 476 A 1 
ATOM   3489  C CB   . ASN A 1  476 ? -6.617  -16.971 38.898  1.00 90.96 476 A 1 
ATOM   3490  C CG   . ASN A 1  476 ? -6.637  -16.411 40.306  1.00 89.70 476 A 1 
ATOM   3491  O OD1  . ASN A 1  476 ? -6.189  -15.308 40.549  1.00 80.90 476 A 1 
ATOM   3492  N ND2  . ASN A 1  476 ? -7.158  -17.148 41.259  1.00 81.03 476 A 1 
ATOM   3493  N N    . TYR A 1  477 ? -4.962  -19.655 38.989  1.00 92.42 477 A 1 
ATOM   3494  C CA   . TYR A 1  477 ? -4.398  -20.823 39.661  1.00 92.52 477 A 1 
ATOM   3495  C C    . TYR A 1  477 ? -2.888  -20.949 39.433  1.00 92.42 477 A 1 
ATOM   3496  O O    . TYR A 1  477 ? -2.137  -21.191 40.380  1.00 90.44 477 A 1 
ATOM   3497  C CB   . TYR A 1  477 ? -5.127  -22.076 39.174  1.00 92.69 477 A 1 
ATOM   3498  C CG   . TYR A 1  477 ? -4.616  -23.338 39.833  1.00 91.83 477 A 1 
ATOM   3499  C CD1  . TYR A 1  477 ? -3.599  -24.100 39.229  1.00 86.82 477 A 1 
ATOM   3500  C CD2  . TYR A 1  477 ? -5.129  -23.733 41.087  1.00 87.82 477 A 1 
ATOM   3501  C CE1  . TYR A 1  477 ? -3.104  -25.250 39.865  1.00 86.62 477 A 1 
ATOM   3502  C CE2  . TYR A 1  477 ? -4.641  -24.878 41.727  1.00 86.61 477 A 1 
ATOM   3503  C CZ   . TYR A 1  477 ? -3.626  -25.635 41.111  1.00 88.01 477 A 1 
ATOM   3504  O OH   . TYR A 1  477 ? -3.146  -26.757 41.737  1.00 87.51 477 A 1 
ATOM   3505  N N    . LEU A 1  478 ? -2.427  -20.744 38.205  1.00 91.32 478 A 1 
ATOM   3506  C CA   . LEU A 1  478 ? -0.997  -20.771 37.890  1.00 90.85 478 A 1 
ATOM   3507  C C    . LEU A 1  478 ? -0.235  -19.648 38.606  1.00 90.53 478 A 1 
ATOM   3508  O O    . LEU A 1  478 ? 0.842   -19.888 39.144  1.00 87.66 478 A 1 
ATOM   3509  C CB   . LEU A 1  478 ? -0.799  -20.682 36.370  1.00 90.45 478 A 1 
ATOM   3510  C CG   . LEU A 1  478 ? -1.251  -21.932 35.587  1.00 87.96 478 A 1 
ATOM   3511  C CD1  . LEU A 1  478 ? -1.144  -21.658 34.092  1.00 82.65 478 A 1 
ATOM   3512  C CD2  . LEU A 1  478 ? -0.398  -23.159 35.907  1.00 82.39 478 A 1 
ATOM   3513  N N    . ASN A 1  479 ? -0.802  -18.453 38.673  1.00 88.99 479 A 1 
ATOM   3514  C CA   . ASN A 1  479 ? -0.202  -17.323 39.383  1.00 87.43 479 A 1 
ATOM   3515  C C    . ASN A 1  479 ? -0.160  -17.556 40.902  1.00 87.07 479 A 1 
ATOM   3516  O O    . ASN A 1  479 ? 0.837   -17.237 41.547  1.00 83.57 479 A 1 
ATOM   3517  C CB   . ASN A 1  479 ? -0.998  -16.062 39.028  1.00 85.24 479 A 1 
ATOM   3518  C CG   . ASN A 1  479 ? -0.412  -14.797 39.631  1.00 82.24 479 A 1 
ATOM   3519  O OD1  . ASN A 1  479 ? 0.782   -14.571 39.687  1.00 73.38 479 A 1 
ATOM   3520  N ND2  . ASN A 1  479 ? -1.263  -13.902 40.080  1.00 74.26 479 A 1 
ATOM   3521  N N    . GLU A 1  480 ? -1.211  -18.132 41.487  1.00 88.59 480 A 1 
ATOM   3522  C CA   . GLU A 1  480 ? -1.202  -18.509 42.900  1.00 88.08 480 A 1 
ATOM   3523  C C    . GLU A 1  480 ? -0.172  -19.599 43.193  1.00 88.01 480 A 1 
ATOM   3524  O O    . GLU A 1  480 ? 0.488   -19.553 44.230  1.00 83.60 480 A 1 
ATOM   3525  C CB   . GLU A 1  480 ? -2.570  -19.018 43.340  1.00 86.04 480 A 1 
ATOM   3526  C CG   . GLU A 1  480 ? -3.591  -17.901 43.589  1.00 77.26 480 A 1 
ATOM   3527  C CD   . GLU A 1  480 ? -4.825  -18.411 44.341  1.00 71.34 480 A 1 
ATOM   3528  O OE1  . GLU A 1  480 ? -5.672  -17.562 44.695  1.00 63.42 480 A 1 
ATOM   3529  O OE2  . GLU A 1  480 ? -4.891  -19.633 44.633  1.00 64.37 480 A 1 
ATOM   3530  N N    . LYS A 1  481 ? -0.024  -20.552 42.293  1.00 88.04 481 A 1 
ATOM   3531  C CA   . LYS A 1  481 ? 0.983   -21.599 42.416  1.00 88.16 481 A 1 
ATOM   3532  C C    . LYS A 1  481 ? 2.394   -21.015 42.343  1.00 88.32 481 A 1 
ATOM   3533  O O    . LYS A 1  481 ? 3.187   -21.264 43.244  1.00 84.05 481 A 1 
ATOM   3534  C CB   . LYS A 1  481 ? 0.729   -22.670 41.356  1.00 86.27 481 A 1 
ATOM   3535  C CG   . LYS A 1  481 ? 1.607   -23.893 41.624  1.00 79.21 481 A 1 
ATOM   3536  C CD   . LYS A 1  481 ? 1.416   -24.943 40.543  1.00 75.23 481 A 1 
ATOM   3537  C CE   . LYS A 1  481 ? 2.407   -26.069 40.822  1.00 66.78 481 A 1 
ATOM   3538  N NZ   . LYS A 1  481 ? 2.444   -27.045 39.717  1.00 59.55 481 A 1 
ATOM   3539  N N    . ASP A 1  482 ? 2.678   -20.172 41.365  1.00 85.52 482 A 1 
ATOM   3540  C CA   . ASP A 1  482 ? 3.964   -19.475 41.260  1.00 83.70 482 A 1 
ATOM   3541  C C    . ASP A 1  482 ? 4.238   -18.590 42.484  1.00 84.08 482 A 1 
ATOM   3542  O O    . ASP A 1  482 ? 5.372   -18.514 42.962  1.00 78.98 482 A 1 
ATOM   3543  C CB   . ASP A 1  482 ? 3.996   -18.605 39.990  1.00 79.82 482 A 1 
ATOM   3544  C CG   . ASP A 1  482 ? 4.565   -19.276 38.733  1.00 71.98 482 A 1 
ATOM   3545  O OD1  . ASP A 1  482 ? 5.082   -20.410 38.816  1.00 64.35 482 A 1 
ATOM   3546  O OD2  . ASP A 1  482 ? 4.554   -18.597 37.675  1.00 65.79 482 A 1 
ATOM   3547  N N    . LYS A 1  483 ? 3.212   -17.927 43.032  1.00 84.96 483 A 1 
ATOM   3548  C CA   . LYS A 1  483 ? 3.352   -17.169 44.281  1.00 84.24 483 A 1 
ATOM   3549  C C    . LYS A 1  483 ? 3.682   -18.086 45.453  1.00 84.88 483 A 1 
ATOM   3550  O O    . LYS A 1  483 ? 4.577   -17.752 46.224  1.00 80.52 483 A 1 
ATOM   3551  C CB   . LYS A 1  483 ? 2.085   -16.362 44.589  1.00 80.62 483 A 1 
ATOM   3552  C CG   . LYS A 1  483 ? 2.012   -15.043 43.808  1.00 72.42 483 A 1 
ATOM   3553  C CD   . LYS A 1  483 ? 0.700   -14.326 44.155  1.00 69.25 483 A 1 
ATOM   3554  C CE   . LYS A 1  483 ? 0.562   -13.004 43.394  1.00 61.26 483 A 1 
ATOM   3555  N NZ   . LYS A 1  483 ? -0.786  -12.410 43.577  1.00 55.30 483 A 1 
ATOM   3556  N N    . LYS A 1  484 ? 2.998   -19.220 45.585  1.00 85.17 484 A 1 
ATOM   3557  C CA   . LYS A 1  484 ? 3.273   -20.197 46.645  1.00 85.11 484 A 1 
ATOM   3558  C C    . LYS A 1  484 ? 4.671   -20.787 46.510  1.00 85.99 484 A 1 
ATOM   3559  O O    . LYS A 1  484 ? 5.383   -20.840 47.505  1.00 81.37 484 A 1 
ATOM   3560  C CB   . LYS A 1  484 ? 2.224   -21.311 46.644  1.00 82.46 484 A 1 
ATOM   3561  C CG   . LYS A 1  484 ? 0.917   -20.855 47.300  1.00 73.81 484 A 1 
ATOM   3562  C CD   . LYS A 1  484 ? -0.157  -21.936 47.166  1.00 68.60 484 A 1 
ATOM   3563  C CE   . LYS A 1  484 ? -1.466  -21.426 47.784  1.00 60.41 484 A 1 
ATOM   3564  N NZ   . LYS A 1  484 ? -2.630  -22.237 47.380  1.00 53.27 484 A 1 
ATOM   3565  N N    . ASP A 1  485 ? 5.071   -21.162 45.312  1.00 83.61 485 A 1 
ATOM   3566  C CA   . ASP A 1  485 ? 6.402   -21.702 45.054  1.00 82.76 485 A 1 
ATOM   3567  C C    . ASP A 1  485 ? 7.480   -20.653 45.371  1.00 83.37 485 A 1 
ATOM   3568  O O    . ASP A 1  485 ? 8.433   -20.947 46.091  1.00 78.41 485 A 1 
ATOM   3569  C CB   . ASP A 1  485 ? 6.495   -22.222 43.606  1.00 79.88 485 A 1 
ATOM   3570  C CG   . ASP A 1  485 ? 5.635   -23.475 43.319  1.00 74.96 485 A 1 
ATOM   3571  O OD1  . ASP A 1  485 ? 5.216   -24.162 44.276  1.00 66.89 485 A 1 
ATOM   3572  O OD2  . ASP A 1  485 ? 5.396   -23.776 42.127  1.00 68.16 485 A 1 
ATOM   3573  N N    . ARG A 1  486 ? 7.292   -19.389 44.974  1.00 80.09 486 A 1 
ATOM   3574  C CA   . ARG A 1  486 ? 8.196   -18.293 45.360  1.00 79.16 486 A 1 
ATOM   3575  C C    . ARG A 1  486 ? 8.169   -17.999 46.854  1.00 80.64 486 A 1 
ATOM   3576  O O    . ARG A 1  486 ? 9.209   -17.701 47.425  1.00 76.16 486 A 1 
ATOM   3577  C CB   . ARG A 1  486 ? 7.844   -17.008 44.608  1.00 75.35 486 A 1 
ATOM   3578  C CG   . ARG A 1  486 ? 8.346   -17.037 43.167  1.00 67.77 486 A 1 
ATOM   3579  C CD   . ARG A 1  486 ? 7.997   -15.703 42.514  1.00 64.23 486 A 1 
ATOM   3580  N NE   . ARG A 1  486 ? 8.380   -15.692 41.097  1.00 57.19 486 A 1 
ATOM   3581  C CZ   . ARG A 1  486 ? 8.352   -14.652 40.285  1.00 50.98 486 A 1 
ATOM   3582  N NH1  . ARG A 1  486 ? 7.995   -13.465 40.706  1.00 48.02 486 A 1 
ATOM   3583  N NH2  . ARG A 1  486 ? 8.676   -14.791 39.030  1.00 44.72 486 A 1 
ATOM   3584  N N    . GLU A 1  487 ? 7.006   -18.030 47.490  1.00 81.11 487 A 1 
ATOM   3585  C CA   . GLU A 1  487 ? 6.906   -17.836 48.935  1.00 79.66 487 A 1 
ATOM   3586  C C    . GLU A 1  487 ? 7.570   -18.985 49.685  1.00 80.13 487 A 1 
ATOM   3587  O O    . GLU A 1  487 ? 8.160   -18.766 50.739  1.00 74.68 487 A 1 
ATOM   3588  C CB   . GLU A 1  487 ? 5.441   -17.736 49.365  1.00 76.17 487 A 1 
ATOM   3589  C CG   . GLU A 1  487 ? 5.080   -16.425 50.062  1.00 67.79 487 A 1 
ATOM   3590  C CD   . GLU A 1  487 ? 3.768   -16.514 50.836  1.00 61.28 487 A 1 
ATOM   3591  O OE1  . GLU A 1  487 ? 3.591   -15.676 51.748  1.00 55.15 487 A 1 
ATOM   3592  O OE2  . GLU A 1  487 ? 2.990   -17.469 50.621  1.00 56.81 487 A 1 
ATOM   3593  N N    . GLN A 1  488 ? 7.465   -20.194 49.157  1.00 75.65 488 A 1 
ATOM   3594  C CA   . GLN A 1  488 ? 8.103   -21.363 49.726  1.00 75.07 488 A 1 
ATOM   3595  C C    . GLN A 1  488 ? 9.614   -21.286 49.534  1.00 76.84 488 A 1 
ATOM   3596  O O    . GLN A 1  488 ? 10.350  -21.470 50.499  1.00 71.54 488 A 1 
ATOM   3597  C CB   . GLN A 1  488 ? 7.461   -22.613 49.128  1.00 72.44 488 A 1 
ATOM   3598  C CG   . GLN A 1  488 ? 7.843   -23.873 49.901  1.00 65.68 488 A 1 
ATOM   3599  C CD   . GLN A 1  488 ? 7.022   -25.103 49.489  1.00 58.29 488 A 1 
ATOM   3600  O OE1  . GLN A 1  488 ? 6.063   -25.056 48.734  1.00 54.86 488 A 1 
ATOM   3601  N NE2  . GLN A 1  488 ? 7.368   -26.257 50.007  1.00 51.25 488 A 1 
ATOM   3602  N N    . GLU A 1  489 ? 10.071  -20.900 48.363  1.00 72.80 489 A 1 
ATOM   3603  C CA   . GLU A 1  489 ? 11.485  -20.639 48.083  1.00 71.43 489 A 1 
ATOM   3604  C C    . GLU A 1  489 ? 12.014  -19.480 48.946  1.00 71.46 489 A 1 
ATOM   3605  O O    . GLU A 1  489 ? 13.071  -19.594 49.562  1.00 69.22 489 A 1 
ATOM   3606  C CB   . GLU A 1  489 ? 11.633  -20.362 46.579  1.00 69.29 489 A 1 
ATOM   3607  C CG   . GLU A 1  489 ? 13.014  -20.699 46.013  1.00 60.74 489 A 1 
ATOM   3608  C CD   . GLU A 1  489 ? 13.111  -20.445 44.499  1.00 55.77 489 A 1 
ATOM   3609  O OE1  . GLU A 1  489 ? 13.941  -21.112 43.842  1.00 49.72 489 A 1 
ATOM   3610  O OE2  . GLU A 1  489 ? 12.371  -19.567 43.991  1.00 52.01 489 A 1 
ATOM   3611  N N    . LEU A 1  490 ? 11.249  -18.395 49.086  1.00 71.78 490 A 1 
ATOM   3612  C CA   . LEU A 1  490 ? 11.577  -17.304 50.009  1.00 69.05 490 A 1 
ATOM   3613  C C    . LEU A 1  490 ? 11.579  -17.765 51.464  1.00 69.00 490 A 1 
ATOM   3614  O O    . LEU A 1  490 ? 12.449  -17.351 52.225  1.00 65.78 490 A 1 
ATOM   3615  C CB   . LEU A 1  490 ? 10.590  -16.141 49.829  1.00 66.40 490 A 1 
ATOM   3616  C CG   . LEU A 1  490 ? 11.097  -15.064 48.852  1.00 59.76 490 A 1 
ATOM   3617  C CD1  . LEU A 1  490 ? 9.930   -14.288 48.256  1.00 53.75 490 A 1 
ATOM   3618  C CD2  . LEU A 1  490 ? 12.012  -14.073 49.572  1.00 57.30 490 A 1 
ATOM   3619  N N    . LYS A 1  491 ? 10.628  -18.609 51.868  1.00 71.11 491 A 1 
ATOM   3620  C CA   . LYS A 1  491 ? 10.607  -19.185 53.214  1.00 71.57 491 A 1 
ATOM   3621  C C    . LYS A 1  491 ? 11.787  -20.115 53.427  1.00 72.87 491 A 1 
ATOM   3622  O O    . LYS A 1  491 ? 12.414  -20.018 54.471  1.00 69.43 491 A 1 
ATOM   3623  C CB   . LYS A 1  491 ? 9.283   -19.902 53.500  1.00 69.50 491 A 1 
ATOM   3624  C CG   . LYS A 1  491 ? 8.182   -18.914 53.901  1.00 63.44 491 A 1 
ATOM   3625  C CD   . LYS A 1  491 ? 6.826   -19.621 54.002  1.00 58.37 491 A 1 
ATOM   3626  C CE   . LYS A 1  491 ? 5.748   -18.576 54.319  1.00 51.55 491 A 1 
ATOM   3627  N NZ   . LYS A 1  491 ? 4.383   -19.056 54.026  1.00 44.08 491 A 1 
ATOM   3628  N N    . GLU A 1  492 ? 12.115  -20.964 52.466  1.00 69.30 492 A 1 
ATOM   3629  C CA   . GLU A 1  492 ? 13.300  -21.813 52.534  1.00 68.39 492 A 1 
ATOM   3630  C C    . GLU A 1  492 ? 14.570  -20.964 52.612  1.00 67.42 492 A 1 
ATOM   3631  O O    . GLU A 1  492 ? 15.357  -21.151 53.536  1.00 64.58 492 A 1 
ATOM   3632  C CB   . GLU A 1  492 ? 13.339  -22.798 51.359  1.00 67.58 492 A 1 
ATOM   3633  C CG   . GLU A 1  492 ? 12.370  -23.965 51.579  1.00 60.92 492 A 1 
ATOM   3634  C CD   . GLU A 1  492 ? 12.354  -25.004 50.452  1.00 55.09 492 A 1 
ATOM   3635  O OE1  . GLU A 1  492 ? 11.631  -26.015 50.623  1.00 50.36 492 A 1 
ATOM   3636  O OE2  . GLU A 1  492 ? 13.028  -24.792 49.422  1.00 52.09 492 A 1 
ATOM   3637  N N    . VAL A 1  493 ? 14.723  -19.962 51.762  1.00 65.96 493 A 1 
ATOM   3638  C CA   . VAL A 1  493 ? 15.866  -19.041 51.811  1.00 66.11 493 A 1 
ATOM   3639  C C    . VAL A 1  493 ? 15.896  -18.260 53.125  1.00 66.96 493 A 1 
ATOM   3640  O O    . VAL A 1  493 ? 16.961  -18.083 53.709  1.00 63.82 493 A 1 
ATOM   3641  C CB   . VAL A 1  493 ? 15.855  -18.086 50.606  1.00 63.84 493 A 1 
ATOM   3642  C CG1  . VAL A 1  493 ? 16.930  -16.997 50.698  1.00 57.15 493 A 1 
ATOM   3643  C CG2  . VAL A 1  493 ? 16.116  -18.840 49.296  1.00 59.07 493 A 1 
ATOM   3644  N N    . THR A 1  494 ? 14.754  -17.794 53.632  1.00 59.76 494 A 1 
ATOM   3645  C CA   . THR A 1  494 ? 14.729  -17.125 54.937  1.00 61.31 494 A 1 
ATOM   3646  C C    . THR A 1  494 ? 14.978  -18.088 56.086  1.00 61.92 494 A 1 
ATOM   3647  O O    . THR A 1  494 ? 15.659  -17.711 57.034  1.00 59.60 494 A 1 
ATOM   3648  C CB   . THR A 1  494 ? 13.456  -16.316 55.223  1.00 58.63 494 A 1 
ATOM   3649  O OG1  . THR A 1  494 ? 12.295  -16.879 54.689  1.00 52.76 494 A 1 
ATOM   3650  C CG2  . THR A 1  494 ? 13.550  -14.896 54.671  1.00 51.85 494 A 1 
ATOM   3651  N N    . VAL A 1  495 ? 14.482  -19.311 56.025  1.00 62.65 495 A 1 
ATOM   3652  C CA   . VAL A 1  495 ? 14.763  -20.331 57.040  1.00 63.79 495 A 1 
ATOM   3653  C C    . VAL A 1  495 ? 16.235  -20.725 57.004  1.00 63.78 495 A 1 
ATOM   3654  O O    . VAL A 1  495 ? 16.859  -20.771 58.058  1.00 61.21 495 A 1 
ATOM   3655  C CB   . VAL A 1  495 ? 13.838  -21.553 56.893  1.00 61.59 495 A 1 
ATOM   3656  C CG1  . VAL A 1  495 ? 14.265  -22.733 57.767  1.00 55.74 495 A 1 
ATOM   3657  C CG2  . VAL A 1  495 ? 12.404  -21.194 57.314  1.00 57.46 495 A 1 
ATOM   3658  N N    . GLU A 1  496 ? 16.811  -20.937 55.835  1.00 62.42 496 A 1 
ATOM   3659  C CA   . GLU A 1  496 ? 18.247  -21.172 55.687  1.00 61.38 496 A 1 
ATOM   3660  C C    . GLU A 1  496 ? 19.068  -19.965 56.152  1.00 60.74 496 A 1 
ATOM   3661  O O    . GLU A 1  496 ? 20.027  -20.134 56.900  1.00 59.35 496 A 1 
ATOM   3662  C CB   . GLU A 1  496 ? 18.610  -21.514 54.238  1.00 59.89 496 A 1 
ATOM   3663  C CG   . GLU A 1  496 ? 18.306  -22.966 53.861  1.00 55.27 496 A 1 
ATOM   3664  C CD   . GLU A 1  496 ? 18.919  -23.368 52.511  1.00 51.10 496 A 1 
ATOM   3665  O OE1  . GLU A 1  496 ? 19.111  -24.589 52.302  1.00 46.21 496 A 1 
ATOM   3666  O OE2  . GLU A 1  496 ? 19.243  -22.462 51.705  1.00 48.05 496 A 1 
ATOM   3667  N N    . ALA A 1  497 ? 18.670  -18.748 55.793  1.00 57.29 497 A 1 
ATOM   3668  C CA   . ALA A 1  497 ? 19.357  -17.544 56.247  1.00 58.80 497 A 1 
ATOM   3669  C C    . ALA A 1  497 ? 19.244  -17.354 57.766  1.00 58.24 497 A 1 
ATOM   3670  O O    . ALA A 1  497 ? 20.215  -16.977 58.422  1.00 56.65 497 A 1 
ATOM   3671  C CB   . ALA A 1  497 ? 18.802  -16.338 55.488  1.00 56.65 497 A 1 
ATOM   3672  N N    . ILE A 1  498 ? 18.084  -17.642 58.354  1.00 58.72 498 A 1 
ATOM   3673  C CA   . ILE A 1  498 ? 17.895  -17.604 59.810  1.00 59.58 498 A 1 
ATOM   3674  C C    . ILE A 1  498 ? 18.674  -18.740 60.485  1.00 59.51 498 A 1 
ATOM   3675  O O    . ILE A 1  498 ? 19.262  -18.522 61.544  1.00 56.81 498 A 1 
ATOM   3676  C CB   . ILE A 1  498 ? 16.397  -17.637 60.178  1.00 57.90 498 A 1 
ATOM   3677  C CG1  . ILE A 1  498 ? 15.695  -16.322 59.756  1.00 54.95 498 A 1 
ATOM   3678  C CG2  . ILE A 1  498 ? 16.183  -17.841 61.692  1.00 53.03 498 A 1 
ATOM   3679  C CD1  . ILE A 1  498 ? 14.161  -16.422 59.728  1.00 50.82 498 A 1 
ATOM   3680  N N    . ALA A 1  499 ? 18.696  -19.933 59.906  1.00 58.46 499 A 1 
ATOM   3681  C CA   . ALA A 1  499 ? 19.465  -21.057 60.418  1.00 59.69 499 A 1 
ATOM   3682  C C    . ALA A 1  499 ? 20.966  -20.754 60.386  1.00 59.30 499 A 1 
ATOM   3683  O O    . ALA A 1  499 ? 21.642  -20.894 61.407  1.00 55.86 499 A 1 
ATOM   3684  C CB   . ALA A 1  499 ? 19.108  -22.317 59.624  1.00 56.93 499 A 1 
ATOM   3685  N N    . ASN A 1  500 ? 21.472  -20.248 59.266  1.00 56.82 500 A 1 
ATOM   3686  C CA   . ASN A 1  500 ? 22.870  -19.845 59.133  1.00 56.21 500 A 1 
ATOM   3687  C C    . ASN A 1  500 ? 23.224  -18.685 60.070  1.00 54.66 500 A 1 
ATOM   3688  O O    . ASN A 1  500 ? 24.229  -18.750 60.774  1.00 51.57 500 A 1 
ATOM   3689  C CB   . ASN A 1  500 ? 23.174  -19.520 57.663  1.00 53.28 500 A 1 
ATOM   3690  C CG   . ASN A 1  500 ? 23.311  -20.768 56.798  1.00 50.65 500 A 1 
ATOM   3691  O OD1  . ASN A 1  500 ? 23.540  -21.867 57.266  1.00 48.14 500 A 1 
ATOM   3692  N ND2  . ASN A 1  500 ? 23.214  -20.621 55.495  1.00 50.78 500 A 1 
ATOM   3693  N N    . ASN A 1  501 ? 22.374  -17.667 60.176  1.00 53.48 501 A 1 
ATOM   3694  C CA   . ASN A 1  501 ? 22.610  -16.588 61.140  1.00 55.51 501 A 1 
ATOM   3695  C C    . ASN A 1  501 ? 22.586  -17.078 62.593  1.00 54.67 501 A 1 
ATOM   3696  O O    . ASN A 1  501 ? 23.323  -16.551 63.421  1.00 51.02 501 A 1 
ATOM   3697  C CB   . ASN A 1  501 ? 21.594  -15.458 60.937  1.00 52.49 501 A 1 
ATOM   3698  C CG   . ASN A 1  501 ? 22.029  -14.434 59.901  1.00 49.33 501 A 1 
ATOM   3699  O OD1  . ASN A 1  501 ? 23.178  -14.295 59.543  1.00 45.77 501 A 1 
ATOM   3700  N ND2  . ASN A 1  501 ? 21.104  -13.627 59.426  1.00 47.96 501 A 1 
ATOM   3701  N N    . LYS A 1  502 ? 21.763  -18.082 62.933  1.00 48.16 502 A 1 
ATOM   3702  C CA   . LYS A 1  502 ? 21.788  -18.676 64.274  1.00 49.78 502 A 1 
ATOM   3703  C C    . LYS A 1  502 ? 23.070  -19.454 64.533  1.00 48.74 502 A 1 
ATOM   3704  O O    . LYS A 1  502 ? 23.597  -19.354 65.634  1.00 45.92 502 A 1 
ATOM   3705  C CB   . LYS A 1  502 ? 20.566  -19.560 64.518  1.00 47.92 502 A 1 
ATOM   3706  C CG   . LYS A 1  502 ? 19.357  -18.736 64.963  1.00 45.64 502 A 1 
ATOM   3707  C CD   . LYS A 1  502 ? 18.201  -19.679 65.300  1.00 43.65 502 A 1 
ATOM   3708  C CE   . LYS A 1  502 ? 17.015  -18.880 65.851  1.00 38.94 502 A 1 
ATOM   3709  N NZ   . LYS A 1  502 ? 15.912  -19.772 66.257  1.00 35.45 502 A 1 
ATOM   3710  N N    . SER A 1  503 ? 23.577  -20.195 63.561  1.00 45.42 503 A 1 
ATOM   3711  C CA   . SER A 1  503 ? 24.831  -20.927 63.746  1.00 47.13 503 A 1 
ATOM   3712  C C    . SER A 1  503 ? 26.024  -19.992 63.929  1.00 46.65 503 A 1 
ATOM   3713  O O    . SER A 1  503 ? 26.847  -20.218 64.816  1.00 44.00 503 A 1 
ATOM   3714  C CB   . SER A 1  503 ? 25.074  -21.914 62.601  1.00 45.16 503 A 1 
ATOM   3715  O OG   . SER A 1  503 ? 25.218  -21.288 61.347  1.00 43.78 503 A 1 
ATOM   3716  N N    . ASP A 1  504 ? 26.082  -18.905 63.177  1.00 46.38 504 A 1 
ATOM   3717  C CA   . ASP A 1  504 ? 27.186  -17.948 63.287  1.00 47.73 504 A 1 
ATOM   3718  C C    . ASP A 1  504 ? 27.181  -17.146 64.596  1.00 46.49 504 A 1 
ATOM   3719  O O    . ASP A 1  504 ? 28.227  -16.668 65.038  1.00 43.37 504 A 1 
ATOM   3720  C CB   . ASP A 1  504 ? 27.177  -17.004 62.077  1.00 44.35 504 A 1 
ATOM   3721  C CG   . ASP A 1  504 ? 27.764  -17.618 60.799  1.00 41.54 504 A 1 
ATOM   3722  O OD1  . ASP A 1  504 ? 28.514  -18.610 60.900  1.00 40.66 504 A 1 
ATOM   3723  O OD2  . ASP A 1  504 ? 27.505  -17.040 59.720  1.00 42.31 504 A 1 
ATOM   3724  N N    . THR A 1  505 ? 26.032  -16.991 65.250  1.00 43.39 505 A 1 
ATOM   3725  C CA   . THR A 1  505 ? 25.965  -16.230 66.507  1.00 46.03 505 A 1 
ATOM   3726  C C    . THR A 1  505 ? 26.491  -16.971 67.732  1.00 46.58 505 A 1 
ATOM   3727  O O    . THR A 1  505 ? 26.753  -16.319 68.747  1.00 43.19 505 A 1 
ATOM   3728  C CB   . THR A 1  505 ? 24.562  -15.688 66.813  1.00 42.87 505 A 1 
ATOM   3729  O OG1  . THR A 1  505 ? 23.537  -16.600 66.543  1.00 40.36 505 A 1 
ATOM   3730  C CG2  . THR A 1  505 ? 24.265  -14.418 66.019  1.00 40.73 505 A 1 
ATOM   3731  N N    . GLU A 1  506 ? 26.670  -18.296 67.698  1.00 41.61 506 A 1 
ATOM   3732  C CA   . GLU A 1  506 ? 27.147  -19.031 68.878  1.00 42.16 506 A 1 
ATOM   3733  C C    . GLU A 1  506 ? 28.606  -18.737 69.244  1.00 40.66 506 A 1 
ATOM   3734  O O    . GLU A 1  506 ? 28.959  -18.742 70.425  1.00 38.80 506 A 1 
ATOM   3735  C CB   . GLU A 1  506 ? 26.970  -20.548 68.702  1.00 39.89 506 A 1 
ATOM   3736  C CG   . GLU A 1  506 ? 25.525  -21.026 68.878  1.00 37.96 506 A 1 
ATOM   3737  C CD   . GLU A 1  506 ? 25.404  -22.547 69.075  1.00 36.88 506 A 1 
ATOM   3738  O OE1  . GLU A 1  506 ? 24.355  -22.974 69.621  1.00 34.08 506 A 1 
ATOM   3739  O OE2  . GLU A 1  506 ? 26.343  -23.287 68.710  1.00 38.19 506 A 1 
ATOM   3740  N N    . THR A 1  507 ? 29.473  -18.522 68.270  1.00 39.05 507 A 1 
ATOM   3741  C CA   . THR A 1  507 ? 30.915  -18.626 68.521  1.00 40.96 507 A 1 
ATOM   3742  C C    . THR A 1  507 ? 31.553  -17.432 69.210  1.00 40.28 507 A 1 
ATOM   3743  O O    . THR A 1  507 ? 32.596  -17.596 69.848  1.00 38.36 507 A 1 
ATOM   3744  C CB   . THR A 1  507 ? 31.691  -18.917 67.235  1.00 38.35 507 A 1 
ATOM   3745  O OG1  . THR A 1  507 ? 31.360  -18.001 66.228  1.00 36.51 507 A 1 
ATOM   3746  C CG2  . THR A 1  507 ? 31.428  -20.321 66.701  1.00 38.06 507 A 1 
ATOM   3747  N N    . SER A 1  508 ? 31.011  -16.242 69.081  1.00 36.70 508 A 1 
ATOM   3748  C CA   . SER A 1  508 ? 31.746  -15.049 69.525  1.00 38.54 508 A 1 
ATOM   3749  C C    . SER A 1  508 ? 31.881  -14.982 71.052  1.00 37.39 508 A 1 
ATOM   3750  O O    . SER A 1  508 ? 30.879  -14.907 71.761  1.00 36.21 508 A 1 
ATOM   3751  C CB   . SER A 1  508 ? 31.116  -13.775 68.966  1.00 37.04 508 A 1 
ATOM   3752  O OG   . SER A 1  508 ? 31.343  -13.720 67.572  1.00 34.92 508 A 1 
ATOM   3753  N N    . PRO A 1  509 ? 33.101  -15.003 71.571  1.00 37.01 509 A 1 
ATOM   3754  C CA   . PRO A 1  509 ? 33.376  -15.333 72.964  1.00 38.69 509 A 1 
ATOM   3755  C C    . PRO A 1  509 ? 33.325  -14.138 73.932  1.00 39.92 509 A 1 
ATOM   3756  O O    . PRO A 1  509 ? 32.596  -13.171 73.772  1.00 37.76 509 A 1 
ATOM   3757  C CB   . PRO A 1  509 ? 34.742  -16.037 72.885  1.00 35.56 509 A 1 
ATOM   3758  C CG   . PRO A 1  509 ? 35.467  -15.266 71.785  1.00 36.78 509 A 1 
ATOM   3759  C CD   . PRO A 1  509 ? 34.345  -14.968 70.808  1.00 42.70 509 A 1 
ATOM   3760  N N    . LEU A 1  510 ? 34.165  -14.216 74.909  1.00 35.84 510 A 1 
ATOM   3761  C CA   . LEU A 1  510 ? 34.160  -13.771 76.297  1.00 39.36 510 A 1 
ATOM   3762  C C    . LEU A 1  510 ? 34.078  -12.282 76.631  1.00 39.05 510 A 1 
ATOM   3763  O O    . LEU A 1  510 ? 33.719  -11.987 77.766  1.00 36.93 510 A 1 
ATOM   3764  C CB   . LEU A 1  510 ? 35.481  -14.281 76.896  1.00 37.25 510 A 1 
ATOM   3765  C CG   . LEU A 1  510 ? 35.448  -15.730 77.398  1.00 34.95 510 A 1 
ATOM   3766  C CD1  . LEU A 1  510 ? 36.855  -16.299 77.488  1.00 34.28 510 A 1 
ATOM   3767  C CD2  . LEU A 1  510 ? 34.809  -15.791 78.790  1.00 37.97 510 A 1 
ATOM   3768  N N    . VAL A 1  511 ? 34.623  -11.372 75.839  1.00 35.73 511 A 1 
ATOM   3769  C CA   . VAL A 1  511 ? 35.258  -10.216 76.491  1.00 39.99 511 A 1 
ATOM   3770  C C    . VAL A 1  511 ? 34.248  -9.329  77.222  1.00 40.34 511 A 1 
ATOM   3771  O O    . VAL A 1  511 ? 33.427  -8.639  76.636  1.00 38.48 511 A 1 
ATOM   3772  C CB   . VAL A 1  511 ? 36.210  -9.420  75.578  1.00 37.97 511 A 1 
ATOM   3773  C CG1  . VAL A 1  511 ? 36.996  -8.390  76.389  1.00 35.05 511 A 1 
ATOM   3774  C CG2  . VAL A 1  511 ? 37.235  -10.332 74.895  1.00 38.20 511 A 1 
ATOM   3775  N N    . THR A 1  512 ? 34.382  -9.362  78.551  1.00 33.77 512 A 1 
ATOM   3776  C CA   . THR A 1  512 ? 33.441  -8.824  79.540  1.00 35.81 512 A 1 
ATOM   3777  C C    . THR A 1  512 ? 33.573  -7.331  79.826  1.00 35.12 512 A 1 
ATOM   3778  O O    . THR A 1  512 ? 33.000  -6.877  80.821  1.00 33.31 512 A 1 
ATOM   3779  C CB   . THR A 1  512 ? 33.640  -9.555  80.877  1.00 33.84 512 A 1 
ATOM   3780  O OG1  . THR A 1  512 ? 35.016  -9.705  81.148  1.00 32.60 512 A 1 
ATOM   3781  C CG2  . THR A 1  512 ? 33.011  -10.941 80.890  1.00 34.09 512 A 1 
ATOM   3782  N N    . HIS A 1  513 ? 34.385  -6.580  79.099  1.00 32.94 513 A 1 
ATOM   3783  C CA   . HIS A 1  513 ? 34.830  -5.299  79.637  1.00 35.69 513 A 1 
ATOM   3784  C C    . HIS A 1  513 ? 33.678  -4.333  79.911  1.00 34.39 513 A 1 
ATOM   3785  O O    . HIS A 1  513 ? 32.993  -3.833  79.030  1.00 32.99 513 A 1 
ATOM   3786  C CB   . HIS A 1  513 ? 35.960  -4.684  78.812  1.00 33.54 513 A 1 
ATOM   3787  C CG   . HIS A 1  513 ? 37.298  -4.920  79.464  1.00 32.07 513 A 1 
ATOM   3788  N ND1  . HIS A 1  513 ? 37.723  -4.389  80.663  1.00 31.73 513 A 1 
ATOM   3789  C CD2  . HIS A 1  513 ? 38.310  -5.726  79.026  1.00 31.47 513 A 1 
ATOM   3790  C CE1  . HIS A 1  513 ? 38.952  -4.869  80.927  1.00 31.70 513 A 1 
ATOM   3791  N NE2  . HIS A 1  513 ? 39.335  -5.685  79.957  1.00 32.70 513 A 1 
ATOM   3792  N N    . LYS A 1  514 ? 33.532  -4.099  81.204  1.00 33.54 514 A 1 
ATOM   3793  C CA   . LYS A 1  514 ? 32.381  -3.516  81.899  1.00 35.33 514 A 1 
ATOM   3794  C C    . LYS A 1  514 ? 32.344  -1.986  81.849  1.00 33.83 514 A 1 
ATOM   3795  O O    . LYS A 1  514 ? 31.782  -1.400  82.769  1.00 32.38 514 A 1 
ATOM   3796  C CB   . LYS A 1  514 ? 32.412  -4.006  83.355  1.00 33.74 514 A 1 
ATOM   3797  C CG   . LYS A 1  514 ? 31.220  -4.859  83.772  1.00 32.41 514 A 1 
ATOM   3798  C CD   . LYS A 1  514 ? 31.339  -5.248  85.240  1.00 31.72 514 A 1 
ATOM   3799  C CE   . LYS A 1  514 ? 30.231  -6.217  85.650  1.00 27.31 514 A 1 
ATOM   3800  N NZ   . LYS A 1  514 ? 30.351  -6.675  87.050  1.00 26.20 514 A 1 
ATOM   3801  N N    . ASN A 1  515 ? 33.026  -1.352  80.910  1.00 32.68 515 A 1 
ATOM   3802  C CA   . ASN A 1  515 ? 33.342  0.065   81.066  1.00 34.88 515 A 1 
ATOM   3803  C C    . ASN A 1  515 ? 32.090  0.908   81.299  1.00 34.15 515 A 1 
ATOM   3804  O O    . ASN A 1  515 ? 31.086  0.810   80.604  1.00 32.40 515 A 1 
ATOM   3805  C CB   . ASN A 1  515 ? 34.237  0.578   79.926  1.00 32.37 515 A 1 
ATOM   3806  C CG   . ASN A 1  515 ? 35.711  0.585   80.318  1.00 29.74 515 A 1 
ATOM   3807  O OD1  . ASN A 1  515 ? 36.085  0.345   81.452  1.00 30.05 515 A 1 
ATOM   3808  N ND2  . ASN A 1  515 ? 36.590  0.893   79.392  1.00 31.15 515 A 1 
ATOM   3809  N N    . ARG A 1  516 ? 32.206  1.687   82.371  1.00 32.82 516 A 1 
ATOM   3810  C CA   . ARG A 1  516 ? 31.113  2.142   83.237  1.00 35.31 516 A 1 
ATOM   3811  C C    . ARG A 1  516 ? 30.596  3.531   82.866  1.00 33.82 516 A 1 
ATOM   3812  O O    . ARG A 1  516 ? 30.178  4.246   83.763  1.00 32.59 516 A 1 
ATOM   3813  C CB   . ARG A 1  516 ? 31.648  2.120   84.676  1.00 34.01 516 A 1 
ATOM   3814  C CG   . ARG A 1  516 ? 30.674  1.604   85.731  1.00 33.18 516 A 1 
ATOM   3815  C CD   . ARG A 1  516 ? 31.317  1.779   87.108  1.00 32.74 516 A 1 
ATOM   3816  N NE   . ARG A 1  516 ? 30.647  0.988   88.151  1.00 29.30 516 A 1 
ATOM   3817  C CZ   . ARG A 1  516 ? 30.916  1.034   89.450  1.00 27.77 516 A 1 
ATOM   3818  N NH1  . ARG A 1  516 ? 31.805  1.854   89.938  1.00 26.67 516 A 1 
ATOM   3819  N NH2  . ARG A 1  516 ? 30.292  0.250   90.282  1.00 25.33 516 A 1 
ATOM   3820  N N    . VAL A 1  517 ? 30.741  3.916   81.594  1.00 34.84 517 A 1 
ATOM   3821  C CA   . VAL A 1  517 ? 30.659  5.333   81.227  1.00 35.29 517 A 1 
ATOM   3822  C C    . VAL A 1  517 ? 29.364  5.947   81.745  1.00 34.88 517 A 1 
ATOM   3823  O O    . VAL A 1  517 ? 28.285  5.378   81.606  1.00 32.99 517 A 1 
ATOM   3824  C CB   . VAL A 1  517 ? 30.867  5.574   79.725  1.00 32.51 517 A 1 
ATOM   3825  C CG1  . VAL A 1  517 ? 30.915  7.067   79.410  1.00 30.19 517 A 1 
ATOM   3826  C CG2  . VAL A 1  517 ? 32.196  4.963   79.252  1.00 34.56 517 A 1 
ATOM   3827  N N    . SER A 1  518 ? 29.547  7.064   82.420  1.00 34.06 518 A 1 
ATOM   3828  C CA   . SER A 1  518 ? 28.550  7.676   83.285  1.00 33.73 518 A 1 
ATOM   3829  C C    . SER A 1  518 ? 27.395  8.314   82.517  1.00 32.57 518 A 1 
ATOM   3830  O O    . SER A 1  518 ? 27.479  8.640   81.347  1.00 31.10 518 A 1 
ATOM   3831  C CB   . SER A 1  518 ? 29.226  8.704   84.193  1.00 31.51 518 A 1 
ATOM   3832  O OG   . SER A 1  518 ? 30.004  9.609   83.431  1.00 31.09 518 A 1 
ATOM   3833  N N    . SER A 1  519 ? 26.336  8.511   83.260  1.00 31.36 519 A 1 
ATOM   3834  C CA   . SER A 1  519 ? 24.986  8.816   82.792  1.00 32.12 519 A 1 
ATOM   3835  C C    . SER A 1  519 ? 24.678  10.294  82.577  1.00 31.34 519 A 1 
ATOM   3836  O O    . SER A 1  519 ? 23.509  10.663  82.697  1.00 29.44 519 A 1 
ATOM   3837  C CB   . SER A 1  519 ? 24.017  8.266   83.837  1.00 29.41 519 A 1 
ATOM   3838  O OG   . SER A 1  519 ? 24.255  8.895   85.086  1.00 28.86 519 A 1 
ATOM   3839  N N    . THR A 1  520 ? 25.676  11.145  82.433  1.00 32.06 520 A 1 
ATOM   3840  C CA   . THR A 1  520 ? 25.445  12.578  82.644  1.00 32.45 520 A 1 
ATOM   3841  C C    . THR A 1  520 ? 24.356  13.117  81.726  1.00 31.81 520 A 1 
ATOM   3842  O O    . THR A 1  520 ? 24.402  12.978  80.510  1.00 29.64 520 A 1 
ATOM   3843  C CB   . THR A 1  520 ? 26.717  13.420  82.543  1.00 28.83 520 A 1 
ATOM   3844  O OG1  . THR A 1  520 ? 27.610  12.901  81.586  1.00 28.02 520 A 1 
ATOM   3845  C CG2  . THR A 1  520 ? 27.451  13.451  83.873  1.00 29.72 520 A 1 
ATOM   3846  N N    . SER A 1  521 ? 23.396  13.717  82.370  1.00 27.84 521 A 1 
ATOM   3847  C CA   . SER A 1  521 ? 22.046  13.971  81.869  1.00 28.79 521 A 1 
ATOM   3848  C C    . SER A 1  521 ? 21.862  15.314  81.172  1.00 28.48 521 A 1 
ATOM   3849  O O    . SER A 1  521 ? 20.750  15.841  81.214  1.00 27.33 521 A 1 
ATOM   3850  C CB   . SER A 1  521 ? 21.103  13.905  83.069  1.00 26.31 521 A 1 
ATOM   3851  O OG   . SER A 1  521 ? 21.476  14.876  84.027  1.00 25.33 521 A 1 
ATOM   3852  N N    . SER A 1  522 ? 22.920  15.917  80.682  1.00 29.25 522 A 1 
ATOM   3853  C CA   . SER A 1  522 ? 22.939  17.363  80.478  1.00 30.63 522 A 1 
ATOM   3854  C C    . SER A 1  522 ? 21.783  17.858  79.613  1.00 29.41 522 A 1 
ATOM   3855  O O    . SER A 1  522 ? 21.504  17.341  78.538  1.00 28.27 522 A 1 
ATOM   3856  C CB   . SER A 1  522 ? 24.279  17.844  79.929  1.00 28.28 522 A 1 
ATOM   3857  O OG   . SER A 1  522 ? 24.606  17.180  78.730  1.00 27.64 522 A 1 
ATOM   3858  N N    . THR A 1  523 ? 21.150  18.875  80.124  1.00 30.57 523 A 1 
ATOM   3859  C CA   . THR A 1  523 ? 19.804  19.357  79.795  1.00 31.64 523 A 1 
ATOM   3860  C C    . THR A 1  523 ? 19.758  20.399  78.682  1.00 31.05 523 A 1 
ATOM   3861  O O    . THR A 1  523 ? 19.068  21.400  78.854  1.00 29.33 523 A 1 
ATOM   3862  C CB   . THR A 1  523 ? 19.200  19.987  81.058  1.00 28.33 523 A 1 
ATOM   3863  O OG1  . THR A 1  523 ? 20.131  20.859  81.650  1.00 27.31 523 A 1 
ATOM   3864  C CG2  . THR A 1  523 ? 18.806  18.950  82.106  1.00 28.70 523 A 1 
ATOM   3865  N N    . ALA A 1  524 ? 20.531  20.223  77.635  1.00 30.23 524 A 1 
ATOM   3866  C CA   . ALA A 1  524 ? 20.931  21.343  76.782  1.00 32.72 524 A 1 
ATOM   3867  C C    . ALA A 1  524 ? 19.777  22.252  76.309  1.00 32.71 524 A 1 
ATOM   3868  O O    . ALA A 1  524 ? 18.660  21.818  76.050  1.00 30.86 524 A 1 
ATOM   3869  C CB   . ALA A 1  524 ? 21.763  20.817  75.619  1.00 30.05 524 A 1 
ATOM   3870  N N    . ASP A 1  525 ? 20.144  23.498  76.213  1.00 30.60 525 A 1 
ATOM   3871  C CA   . ASP A 1  525 ? 19.277  24.676  76.218  1.00 31.57 525 A 1 
ATOM   3872  C C    . ASP A 1  525 ? 18.479  24.924  74.915  1.00 30.01 525 A 1 
ATOM   3873  O O    . ASP A 1  525 ? 18.808  24.416  73.848  1.00 28.69 525 A 1 
ATOM   3874  C CB   . ASP A 1  525 ? 20.148  25.895  76.559  1.00 29.45 525 A 1 
ATOM   3875  C CG   . ASP A 1  525 ? 20.237  26.193  78.055  1.00 26.71 525 A 1 
ATOM   3876  O OD1  . ASP A 1  525 ? 19.187  26.144  78.724  1.00 27.63 525 A 1 
ATOM   3877  O OD2  . ASP A 1  525 ? 21.358  26.491  78.516  1.00 28.74 525 A 1 
ATOM   3878  N N    . PRO A 1  526 ? 17.443  25.749  74.991  1.00 27.39 526 A 1 
ATOM   3879  C CA   . PRO A 1  526 ? 16.394  25.872  73.965  1.00 29.60 526 A 1 
ATOM   3880  C C    . PRO A 1  526 ? 16.557  27.034  72.965  1.00 30.25 526 A 1 
ATOM   3881  O O    . PRO A 1  526 ? 15.550  27.519  72.438  1.00 28.25 526 A 1 
ATOM   3882  C CB   . PRO A 1  526 ? 15.126  26.028  74.807  1.00 27.05 526 A 1 
ATOM   3883  C CG   . PRO A 1  526 ? 15.600  26.915  75.951  1.00 27.30 526 A 1 
ATOM   3884  C CD   . PRO A 1  526 ? 17.019  26.398  76.208  1.00 32.36 526 A 1 
ATOM   3885  N N    . GLU A 1  527 ? 17.740  27.536  72.769  1.00 30.60 527 A 1 
ATOM   3886  C CA   . GLU A 1  527 ? 17.991  28.779  71.995  1.00 31.94 527 A 1 
ATOM   3887  C C    . GLU A 1  527 ? 17.594  28.708  70.496  1.00 30.88 527 A 1 
ATOM   3888  O O    . GLU A 1  527 ? 17.241  27.653  70.006  1.00 29.61 527 A 1 
ATOM   3889  C CB   . GLU A 1  527 ? 19.478  29.150  72.135  1.00 30.35 527 A 1 
ATOM   3890  C CG   . GLU A 1  527 ? 19.898  29.652  73.516  1.00 28.84 527 A 1 
ATOM   3891  C CD   . GLU A 1  527 ? 21.279  30.321  73.521  1.00 27.71 527 A 1 
ATOM   3892  O OE1  . GLU A 1  527 ? 21.607  30.961  74.548  1.00 25.59 527 A 1 
ATOM   3893  O OE2  . GLU A 1  527 ? 21.991  30.250  72.494  1.00 30.60 527 A 1 
ATOM   3894  N N    . SER A 1  528 ? 17.669  29.681  69.641  1.00 27.78 528 A 1 
ATOM   3895  C CA   . SER A 1  528 ? 17.513  31.135  69.651  1.00 30.04 528 A 1 
ATOM   3896  C C    . SER A 1  528 ? 16.918  31.603  68.301  1.00 29.20 528 A 1 
ATOM   3897  O O    . SER A 1  528 ? 16.446  30.789  67.515  1.00 28.18 528 A 1 
ATOM   3898  C CB   . SER A 1  528 ? 18.839  31.853  69.946  1.00 28.91 528 A 1 
ATOM   3899  O OG   . SER A 1  528 ? 19.734  31.758  68.850  1.00 27.02 528 A 1 
ATOM   3900  N N    . LYS A 1  529 ? 16.911  32.905  68.056  1.00 27.67 529 A 1 
ATOM   3901  C CA   . LYS A 1  529 ? 15.927  33.645  67.238  1.00 30.35 529 A 1 
ATOM   3902  C C    . LYS A 1  529 ? 16.096  33.772  65.719  1.00 28.72 529 A 1 
ATOM   3903  O O    . LYS A 1  529 ? 15.099  34.039  65.050  1.00 27.23 529 A 1 
ATOM   3904  C CB   . LYS A 1  529 ? 15.936  35.089  67.739  1.00 29.79 529 A 1 
ATOM   3905  C CG   . LYS A 1  529 ? 15.299  35.344  69.106  1.00 28.50 529 A 1 
ATOM   3906  C CD   . LYS A 1  529 ? 15.450  36.829  69.416  1.00 28.10 529 A 1 
ATOM   3907  C CE   . LYS A 1  529 ? 14.678  37.207  70.680  1.00 24.87 529 A 1 
ATOM   3908  N NZ   . LYS A 1  529 ? 14.885  38.630  71.024  1.00 24.46 529 A 1 
ATOM   3909  N N    . GLU A 1  530 ? 17.297  33.879  65.243  1.00 28.98 530 A 1 
ATOM   3910  C CA   . GLU A 1  530 ? 17.608  34.882  64.192  1.00 29.98 530 A 1 
ATOM   3911  C C    . GLU A 1  530 ? 17.303  34.478  62.725  1.00 28.43 530 A 1 
ATOM   3912  O O    . GLU A 1  530 ? 16.968  33.350  62.461  1.00 27.86 530 A 1 
ATOM   3913  C CB   . GLU A 1  530 ? 19.079  35.304  64.357  1.00 29.46 530 A 1 
ATOM   3914  C CG   . GLU A 1  530 ? 19.335  36.219  65.553  1.00 27.72 530 A 1 
ATOM   3915  C CD   . GLU A 1  530 ? 20.727  36.858  65.548  1.00 26.80 530 A 1 
ATOM   3916  O OE1  . GLU A 1  530 ? 20.954  37.744  66.407  1.00 25.20 530 A 1 
ATOM   3917  O OE2  . GLU A 1  530 ? 21.550  36.502  64.679  1.00 29.33 530 A 1 
ATOM   3918  N N    . SER A 1  531 ? 17.466  35.249  61.683  1.00 28.63 531 A 1 
ATOM   3919  C CA   . SER A 1  531 ? 17.062  36.605  61.319  1.00 29.15 531 A 1 
ATOM   3920  C C    . SER A 1  531 ? 16.838  36.785  59.805  1.00 27.43 531 A 1 
ATOM   3921  O O    . SER A 1  531 ? 15.825  37.370  59.433  1.00 26.54 531 A 1 
ATOM   3922  C CB   . SER A 1  531 ? 18.098  37.659  61.743  1.00 28.04 531 A 1 
ATOM   3923  O OG   . SER A 1  531 ? 19.373  37.367  61.218  1.00 26.49 531 A 1 
ATOM   3924  N N    . VAL A 1  532 ? 17.809  36.448  58.940  1.00 27.30 532 A 1 
ATOM   3925  C CA   . VAL A 1  532 ? 18.190  37.363  57.842  1.00 29.15 532 A 1 
ATOM   3926  C C    . VAL A 1  532 ? 17.504  37.128  56.479  1.00 28.76 532 A 1 
ATOM   3927  O O    . VAL A 1  532 ? 16.570  36.354  56.331  1.00 26.94 532 A 1 
ATOM   3928  C CB   . VAL A 1  532 ? 19.730  37.478  57.694  1.00 27.05 532 A 1 
ATOM   3929  C CG1  . VAL A 1  532 ? 20.151  38.762  56.960  1.00 24.64 532 A 1 
ATOM   3930  C CG2  . VAL A 1  532 ? 20.488  37.523  59.027  1.00 28.33 532 A 1 
ATOM   3931  N N    . LEU A 1  533 ? 17.983  37.814  55.499  1.00 21.91 533 A 1 
ATOM   3932  C CA   . LEU A 1  533 ? 17.613  38.138  54.124  1.00 23.84 533 A 1 
ATOM   3933  C C    . LEU A 1  533 ? 17.494  36.962  53.146  1.00 21.97 533 A 1 
ATOM   3934  O O    . LEU A 1  533 ? 18.340  36.055  53.186  1.00 18.79 533 A 1 
ATOM   3935  C CB   . LEU A 1  533 ? 18.686  39.099  53.567  1.00 22.05 533 A 1 
ATOM   3936  C CG   . LEU A 1  533 ? 18.606  40.539  54.092  1.00 20.50 533 A 1 
ATOM   3937  C CD1  . LEU A 1  533 ? 19.932  41.254  53.841  1.00 20.44 533 A 1 
ATOM   3938  C CD2  . LEU A 1  533 ? 17.488  41.311  53.406  1.00 22.74 533 A 1 
ATOM   3939  O OXT  . LEU A 1  533 ? 16.563  37.074  52.315  1.00 19.97 533 A 1 
ATOM   3940  N N    . MET B 2  1   ? -8.065  98.004  25.236  1.00 19.94 1   B 1 
ATOM   3941  C CA   . MET B 2  1   ? -8.483  99.114  24.373  1.00 25.25 1   B 1 
ATOM   3942  C C    . MET B 2  1   ? -7.791  99.064  23.020  1.00 25.55 1   B 1 
ATOM   3943  O O    . MET B 2  1   ? -8.456  98.701  22.078  1.00 24.41 1   B 1 
ATOM   3944  C CB   . MET B 2  1   ? -8.305  100.493 25.028  1.00 24.35 1   B 1 
ATOM   3945  C CG   . MET B 2  1   ? -9.655  101.177 25.289  1.00 22.32 1   B 1 
ATOM   3946  S SD   . MET B 2  1   ? -9.465  102.848 25.956  1.00 21.12 1   B 1 
ATOM   3947  C CE   . MET B 2  1   ? -11.188 103.417 25.961  1.00 18.70 1   B 1 
ATOM   3948  N N    . GLU B 2  2   ? -6.530  99.470  22.929  1.00 23.44 2   B 1 
ATOM   3949  C CA   . GLU B 2  2   ? -5.947  99.899  21.655  1.00 27.90 2   B 1 
ATOM   3950  C C    . GLU B 2  2   ? -5.875  98.792  20.602  1.00 27.22 2   B 1 
ATOM   3951  O O    . GLU B 2  2   ? -5.306  97.727  20.799  1.00 27.10 2   B 1 
ATOM   3952  C CB   . GLU B 2  2   ? -4.586  100.567 21.885  1.00 27.08 2   B 1 
ATOM   3953  C CG   . GLU B 2  2   ? -4.760  101.960 22.510  1.00 25.52 2   B 1 
ATOM   3954  C CD   . GLU B 2  2   ? -3.440  102.702 22.750  1.00 24.35 2   B 1 
ATOM   3955  O OE1  . GLU B 2  2   ? -3.477  103.962 22.777  1.00 22.57 2   B 1 
ATOM   3956  O OE2  . GLU B 2  2   ? -2.412  102.010 22.946  1.00 27.63 2   B 1 
ATOM   3957  N N    . GLU B 2  3   ? -6.511  99.118  19.464  1.00 25.34 3   B 1 
ATOM   3958  C CA   . GLU B 2  3   ? -6.793  98.260  18.311  1.00 28.32 3   B 1 
ATOM   3959  C C    . GLU B 2  3   ? -5.579  98.111  17.373  1.00 26.93 3   B 1 
ATOM   3960  O O    . GLU B 2  3   ? -5.697  98.358  16.181  1.00 26.64 3   B 1 
ATOM   3961  C CB   . GLU B 2  3   ? -7.975  98.860  17.519  1.00 27.26 3   B 1 
ATOM   3962  C CG   . GLU B 2  3   ? -9.322  98.874  18.239  1.00 25.85 3   B 1 
ATOM   3963  C CD   . GLU B 2  3   ? -10.433 99.497  17.373  1.00 25.09 3   B 1 
ATOM   3964  O OE1  . GLU B 2  3   ? -11.587 99.010  17.456  1.00 23.33 3   B 1 
ATOM   3965  O OE2  . GLU B 2  3   ? -10.140 100.475 16.652  1.00 28.44 3   B 1 
ATOM   3966  N N    . ALA B 2  4   ? -4.401  97.782  17.859  1.00 29.25 4   B 1 
ATOM   3967  C CA   . ALA B 2  4   ? -3.158  97.850  17.078  1.00 31.75 4   B 1 
ATOM   3968  C C    . ALA B 2  4   ? -3.248  97.066  15.752  1.00 30.89 4   B 1 
ATOM   3969  O O    . ALA B 2  4   ? -2.929  95.881  15.668  1.00 29.56 4   B 1 
ATOM   3970  C CB   . ALA B 2  4   ? -1.996  97.390  17.963  1.00 29.77 4   B 1 
ATOM   3971  N N    . ALA B 2  5   ? -3.699  97.784  14.719  1.00 29.40 5   B 1 
ATOM   3972  C CA   . ALA B 2  5   ? -4.024  97.303  13.378  1.00 31.90 5   B 1 
ATOM   3973  C C    . ALA B 2  5   ? -2.759  97.124  12.520  1.00 31.19 5   B 1 
ATOM   3974  O O    . ALA B 2  5   ? -2.609  97.753  11.480  1.00 30.13 5   B 1 
ATOM   3975  C CB   . ALA B 2  5   ? -5.023  98.294  12.763  1.00 30.47 5   B 1 
ATOM   3976  N N    . ALA B 2  6   ? -1.800  96.326  12.988  1.00 27.55 6   B 1 
ATOM   3977  C CA   . ALA B 2  6   ? -0.512  96.178  12.314  1.00 30.09 6   B 1 
ATOM   3978  C C    . ALA B 2  6   ? -0.706  95.614  10.897  1.00 29.25 6   B 1 
ATOM   3979  O O    . ALA B 2  6   ? -1.084  94.457  10.712  1.00 27.77 6   B 1 
ATOM   3980  C CB   . ALA B 2  6   ? 0.408   95.316  13.183  1.00 28.53 6   B 1 
ATOM   3981  N N    . ALA B 2  7   ? -0.437  96.466  9.898   1.00 27.72 7   B 1 
ATOM   3982  C CA   . ALA B 2  7   ? -0.582  96.176  8.476   1.00 30.13 7   B 1 
ATOM   3983  C C    . ALA B 2  7   ? 0.457   95.130  8.040   1.00 29.41 7   B 1 
ATOM   3984  O O    . ALA B 2  7   ? 1.640   95.420  7.930   1.00 28.12 7   B 1 
ATOM   3985  C CB   . ALA B 2  7   ? -0.437  97.496  7.711   1.00 28.39 7   B 1 
ATOM   3986  N N    . SER B 2  8   ? 0.018   93.891  7.799   1.00 25.50 8   B 1 
ATOM   3987  C CA   . SER B 2  8   ? 0.874   92.816  7.288   1.00 27.73 8   B 1 
ATOM   3988  C C    . SER B 2  8   ? 1.245   93.097  5.835   1.00 27.19 8   B 1 
ATOM   3989  O O    . SER B 2  8   ? 0.404   92.972  4.952   1.00 26.16 8   B 1 
ATOM   3990  C CB   . SER B 2  8   ? 0.160   91.467  7.423   1.00 26.15 8   B 1 
ATOM   3991  O OG   . SER B 2  8   ? -1.108  91.497  6.803   1.00 24.93 8   B 1 
ATOM   3992  N N    . GLU B 2  9   ? 2.496   93.494  5.585   1.00 26.20 9   B 1 
ATOM   3993  C CA   . GLU B 2  9   ? 2.969   93.832  4.240   1.00 28.19 9   B 1 
ATOM   3994  C C    . GLU B 2  9   ? 2.964   92.620  3.295   1.00 27.06 9   B 1 
ATOM   3995  O O    . GLU B 2  9   ? 3.431   91.530  3.621   1.00 26.43 9   B 1 
ATOM   3996  C CB   . GLU B 2  9   ? 4.379   94.440  4.278   1.00 26.94 9   B 1 
ATOM   3997  C CG   . GLU B 2  9   ? 4.447   95.886  4.786   1.00 26.09 9   B 1 
ATOM   3998  C CD   . GLU B 2  9   ? 5.853   96.503  4.649   1.00 25.11 9   B 1 
ATOM   3999  O OE1  . GLU B 2  9   ? 5.951   97.755  4.590   1.00 23.67 9   B 1 
ATOM   4000  O OE2  . GLU B 2  9   ? 6.851   95.728  4.590   1.00 28.81 9   B 1 
ATOM   4001  N N    . ASP B 2  10  ? 2.498   92.881  2.064   1.00 27.97 10  B 1 
ATOM   4002  C CA   . ASP B 2  10  ? 2.336   91.971  0.920   1.00 30.78 10  B 1 
ATOM   4003  C C    . ASP B 2  10  ? 3.665   91.507  0.275   1.00 29.67 10  B 1 
ATOM   4004  O O    . ASP B 2  10  ? 3.837   91.581  -0.945  1.00 28.38 10  B 1 
ATOM   4005  C CB   . ASP B 2  10  ? 1.465   92.679  -0.142  1.00 28.56 10  B 1 
ATOM   4006  C CG   . ASP B 2  10  ? -0.038  92.491  0.014   1.00 25.70 10  B 1 
ATOM   4007  O OD1  . ASP B 2  10  ? -0.451  91.410  0.479   1.00 26.09 10  B 1 
ATOM   4008  O OD2  . ASP B 2  10  ? -0.764  93.413  -0.413  1.00 27.96 10  B 1 
ATOM   4009  N N    . LYS B 2  11  ? 4.659   91.051  1.022   1.00 26.76 11  B 1 
ATOM   4010  C CA   . LYS B 2  11  ? 5.932   90.647  0.397   1.00 30.23 11  B 1 
ATOM   4011  C C    . LYS B 2  11  ? 5.728   89.449  -0.536  1.00 28.68 11  B 1 
ATOM   4012  O O    . LYS B 2  11  ? 5.828   88.290  -0.146  1.00 27.49 11  B 1 
ATOM   4013  C CB   . LYS B 2  11  ? 7.047   90.422  1.432   1.00 28.96 11  B 1 
ATOM   4014  C CG   . LYS B 2  11  ? 7.652   91.763  1.851   1.00 27.16 11  B 1 
ATOM   4015  C CD   . LYS B 2  11  ? 8.880   91.587  2.744   1.00 25.94 11  B 1 
ATOM   4016  C CE   . LYS B 2  11  ? 9.438   92.976  3.080   1.00 23.46 11  B 1 
ATOM   4017  N NZ   . LYS B 2  11  ? 10.521  92.932  4.077   1.00 22.20 11  B 1 
ATOM   4018  N N    . ALA B 2  12  ? 5.486   89.792  -1.806  1.00 29.70 12  B 1 
ATOM   4019  C CA   . ALA B 2  12  ? 5.392   88.877  -2.943  1.00 32.59 12  B 1 
ATOM   4020  C C    . ALA B 2  12  ? 6.760   88.228  -3.228  1.00 32.40 12  B 1 
ATOM   4021  O O    . ALA B 2  12  ? 7.505   88.649  -4.111  1.00 31.11 12  B 1 
ATOM   4022  C CB   . ALA B 2  12  ? 4.851   89.665  -4.141  1.00 31.07 12  B 1 
ATOM   4023  N N    . GLY B 2  13  ? 7.120   87.208  -2.447  1.00 30.47 13  B 1 
ATOM   4024  C CA   . GLY B 2  13  ? 8.365   86.472  -2.649  1.00 32.67 13  B 1 
ATOM   4025  C C    . GLY B 2  13  ? 8.352   85.737  -3.988  1.00 32.74 13  B 1 
ATOM   4026  O O    . GLY B 2  13  ? 7.467   84.929  -4.248  1.00 30.87 13  B 1 
ATOM   4027  N N    . TYR B 2  14  ? 9.355   86.036  -4.843  1.00 28.01 14  B 1 
ATOM   4028  C CA   . TYR B 2  14  ? 9.545   85.367  -6.131  1.00 30.25 14  B 1 
ATOM   4029  C C    . TYR B 2  14  ? 9.786   83.867  -5.908  1.00 28.81 14  B 1 
ATOM   4030  O O    . TYR B 2  14  ? 10.839  83.465  -5.414  1.00 26.85 14  B 1 
ATOM   4031  C CB   . TYR B 2  14  ? 10.722  86.006  -6.878  1.00 28.18 14  B 1 
ATOM   4032  C CG   . TYR B 2  14  ? 10.356  87.214  -7.726  1.00 27.43 14  B 1 
ATOM   4033  C CD1  . TYR B 2  14  ? 10.138  87.044  -9.108  1.00 26.52 14  B 1 
ATOM   4034  C CD2  . TYR B 2  14  ? 10.239  88.494  -7.157  1.00 28.39 14  B 1 
ATOM   4035  C CE1  . TYR B 2  14  ? 9.812   88.148  -9.915  1.00 25.36 14  B 1 
ATOM   4036  C CE2  . TYR B 2  14  ? 9.902   89.602  -7.956  1.00 28.76 14  B 1 
ATOM   4037  C CZ   . TYR B 2  14  ? 9.694   89.428  -9.338  1.00 30.23 14  B 1 
ATOM   4038  O OH   . TYR B 2  14  ? 9.377   90.504  -10.132 1.00 32.07 14  B 1 
ATOM   4039  N N    . GLY B 2  15  ? 8.802   83.037  -6.274  1.00 31.89 15  B 1 
ATOM   4040  C CA   . GLY B 2  15  ? 8.972   81.583  -6.270  1.00 35.13 15  B 1 
ATOM   4041  C C    . GLY B 2  15  ? 10.050  81.166  -7.278  1.00 35.23 15  B 1 
ATOM   4042  O O    . GLY B 2  15  ? 10.013  81.607  -8.425  1.00 32.94 15  B 1 
ATOM   4043  N N    . PRO B 2  16  ? 11.024  80.341  -6.889  1.00 27.73 16  B 1 
ATOM   4044  C CA   . PRO B 2  16  ? 12.141  79.976  -7.755  1.00 32.10 16  B 1 
ATOM   4045  C C    . PRO B 2  16  ? 11.675  79.114  -8.938  1.00 33.82 16  B 1 
ATOM   4046  O O    . PRO B 2  16  ? 10.683  78.390  -8.857  1.00 30.58 16  B 1 
ATOM   4047  C CB   . PRO B 2  16  ? 13.146  79.254  -6.848  1.00 28.01 16  B 1 
ATOM   4048  C CG   . PRO B 2  16  ? 12.270  78.652  -5.755  1.00 28.24 16  B 1 
ATOM   4049  C CD   . PRO B 2  16  ? 11.144  79.677  -5.594  1.00 32.59 16  B 1 
ATOM   4050  N N    . ASN B 2  17  ? 12.438  79.184  -10.020 1.00 31.24 17  B 1 
ATOM   4051  C CA   . ASN B 2  17  ? 12.180  78.441  -11.256 1.00 35.10 17  B 1 
ATOM   4052  C C    . ASN B 2  17  ? 12.146  76.930  -10.993 1.00 34.50 17  B 1 
ATOM   4053  O O    . ASN B 2  17  ? 13.187  76.293  -10.813 1.00 32.08 17  B 1 
ATOM   4054  C CB   . ASN B 2  17  ? 13.268  78.778  -12.294 1.00 31.71 17  B 1 
ATOM   4055  C CG   . ASN B 2  17  ? 13.026  80.090  -13.029 1.00 28.59 17  B 1 
ATOM   4056  O OD1  . ASN B 2  17  ? 11.917  80.559  -13.174 1.00 27.53 17  B 1 
ATOM   4057  N ND2  . ASN B 2  17  ? 14.066  80.692  -13.562 1.00 29.78 17  B 1 
ATOM   4058  N N    . GLY B 2  18  ? 10.950  76.354  -11.009 1.00 32.08 18  B 1 
ATOM   4059  C CA   . GLY B 2  18  ? 10.778  74.908  -10.992 1.00 36.95 18  B 1 
ATOM   4060  C C    . GLY B 2  18  ? 11.330  74.317  -12.286 1.00 37.54 18  B 1 
ATOM   4061  O O    . GLY B 2  18  ? 10.697  74.421  -13.331 1.00 34.72 18  B 1 
ATOM   4062  N N    . HIS B 2  19  ? 12.512  73.716  -12.220 1.00 33.96 19  B 1 
ATOM   4063  C CA   . HIS B 2  19  ? 13.059  73.002  -13.364 1.00 37.29 19  B 1 
ATOM   4064  C C    . HIS B 2  19  ? 12.106  71.869  -13.739 1.00 35.68 19  B 1 
ATOM   4065  O O    . HIS B 2  19  ? 11.850  70.964  -12.946 1.00 33.85 19  B 1 
ATOM   4066  C CB   . HIS B 2  19  ? 14.472  72.489  -13.075 1.00 34.48 19  B 1 
ATOM   4067  C CG   . HIS B 2  19  ? 15.540  73.485  -13.450 1.00 32.26 19  B 1 
ATOM   4068  N ND1  . HIS B 2  19  ? 15.955  73.765  -14.734 1.00 31.26 19  B 1 
ATOM   4069  C CD2  . HIS B 2  19  ? 16.297  74.256  -12.611 1.00 31.53 19  B 1 
ATOM   4070  C CE1  . HIS B 2  19  ? 16.932  74.676  -14.670 1.00 30.40 19  B 1 
ATOM   4071  N NE2  . HIS B 2  19  ? 17.173  75.007  -13.397 1.00 33.69 19  B 1 
ATOM   4072  N N    . ALA B 2  20  ? 11.576  71.939  -14.951 1.00 32.31 20  B 1 
ATOM   4073  C CA   . ALA B 2  20  ? 10.755  70.888  -15.529 1.00 36.88 20  B 1 
ATOM   4074  C C    . ALA B 2  20  ? 11.630  69.646  -15.746 1.00 36.89 20  B 1 
ATOM   4075  O O    . ALA B 2  20  ? 12.378  69.565  -16.720 1.00 35.46 20  B 1 
ATOM   4076  C CB   . ALA B 2  20  ? 10.135  71.408  -16.834 1.00 34.58 20  B 1 
ATOM   4077  N N    . GLU B 2  21  ? 11.559  68.686  -14.814 1.00 33.07 21  B 1 
ATOM   4078  C CA   . GLU B 2  21  ? 12.171  67.378  -15.043 1.00 35.29 21  B 1 
ATOM   4079  C C    . GLU B 2  21  ? 11.534  66.764  -16.291 1.00 34.12 21  B 1 
ATOM   4080  O O    . GLU B 2  21  ? 10.314  66.652  -16.405 1.00 33.18 21  B 1 
ATOM   4081  C CB   . GLU B 2  21  ? 12.037  66.445  -13.832 1.00 33.58 21  B 1 
ATOM   4082  C CG   . GLU B 2  21  ? 13.009  66.785  -12.690 1.00 32.18 21  B 1 
ATOM   4083  C CD   . GLU B 2  21  ? 13.099  65.674  -11.625 1.00 30.48 21  B 1 
ATOM   4084  O OE1  . GLU B 2  21  ? 14.105  65.665  -10.877 1.00 29.08 21  B 1 
ATOM   4085  O OE2  . GLU B 2  21  ? 12.192  64.807  -11.576 1.00 32.71 21  B 1 
ATOM   4086  N N    . GLY B 2  22  ? 12.352  66.435  -17.271 1.00 35.39 22  B 1 
ATOM   4087  C CA   . GLY B 2  22  ? 11.884  66.092  -18.605 1.00 39.42 22  B 1 
ATOM   4088  C C    . GLY B 2  22  ? 11.067  64.794  -18.630 1.00 39.17 22  B 1 
ATOM   4089  O O    . GLY B 2  22  ? 11.362  63.850  -17.898 1.00 36.97 22  B 1 
ATOM   4090  N N    . PRO B 2  23  ? 10.099  64.690  -19.550 1.00 34.27 23  B 1 
ATOM   4091  C CA   . PRO B 2  23  ? 9.161   63.562  -19.652 1.00 37.65 23  B 1 
ATOM   4092  C C    . PRO B 2  23  ? 9.832   62.220  -19.979 1.00 38.20 23  B 1 
ATOM   4093  O O    . PRO B 2  23  ? 9.214   61.163  -19.878 1.00 35.78 23  B 1 
ATOM   4094  C CB   . PRO B 2  23  ? 8.162   63.985  -20.736 1.00 34.23 23  B 1 
ATOM   4095  C CG   . PRO B 2  23  ? 8.952   64.951  -21.615 1.00 34.12 23  B 1 
ATOM   4096  C CD   . PRO B 2  23  ? 9.851   65.667  -20.612 1.00 38.70 23  B 1 
ATOM   4097  N N    . ALA B 2  24  ? 11.104  62.243  -20.336 1.00 33.02 24  B 1 
ATOM   4098  C CA   . ALA B 2  24  ? 11.874  61.037  -20.630 1.00 37.04 24  B 1 
ATOM   4099  C C    . ALA B 2  24  ? 11.979  60.063  -19.440 1.00 36.73 24  B 1 
ATOM   4100  O O    . ALA B 2  24  ? 12.136  58.858  -19.642 1.00 35.57 24  B 1 
ATOM   4101  C CB   . ALA B 2  24  ? 13.265  61.470  -21.107 1.00 34.86 24  B 1 
ATOM   4102  N N    . ALA B 2  25  ? 11.896  60.560  -18.217 1.00 34.30 25  B 1 
ATOM   4103  C CA   . ALA B 2  25  ? 11.963  59.720  -17.023 1.00 38.74 25  B 1 
ATOM   4104  C C    . ALA B 2  25  ? 10.694  58.871  -16.841 1.00 38.68 25  B 1 
ATOM   4105  O O    . ALA B 2  25  ? 10.787  57.686  -16.511 1.00 37.14 25  B 1 
ATOM   4106  C CB   . ALA B 2  25  ? 12.241  60.613  -15.810 1.00 36.39 25  B 1 
ATOM   4107  N N    . GLU B 2  26  ? 9.511   59.434  -17.112 1.00 38.21 26  B 1 
ATOM   4108  C CA   . GLU B 2  26  ? 8.248   58.686  -17.064 1.00 41.15 26  B 1 
ATOM   4109  C C    . GLU B 2  26  ? 8.184   57.606  -18.144 1.00 39.79 26  B 1 
ATOM   4110  O O    . GLU B 2  26  ? 7.811   56.469  -17.855 1.00 38.24 26  B 1 
ATOM   4111  C CB   . GLU B 2  26  ? 7.044   59.624  -17.202 1.00 38.95 26  B 1 
ATOM   4112  C CG   . GLU B 2  26  ? 6.721   60.364  -15.901 1.00 37.81 26  B 1 
ATOM   4113  C CD   . GLU B 2  26  ? 5.358   61.065  -15.972 1.00 35.89 26  B 1 
ATOM   4114  O OE1  . GLU B 2  26  ? 4.715   61.175  -14.902 1.00 32.99 26  B 1 
ATOM   4115  O OE2  . GLU B 2  26  ? 4.969   61.462  -17.095 1.00 36.69 26  B 1 
ATOM   4116  N N    . GLY B 2  27  ? 8.616   57.912  -19.363 1.00 39.26 27  B 1 
ATOM   4117  C CA   . GLY B 2  27  ? 8.649   56.932  -20.450 1.00 43.43 27  B 1 
ATOM   4118  C C    . GLY B 2  27  ? 9.511   55.708  -20.125 1.00 43.61 27  B 1 
ATOM   4119  O O    . GLY B 2  27  ? 9.117   54.569  -20.386 1.00 41.28 27  B 1 
ATOM   4120  N N    . ARG B 2  28  ? 10.654  55.905  -19.470 1.00 39.11 28  B 1 
ATOM   4121  C CA   . ARG B 2  28  ? 11.498  54.789  -19.006 1.00 44.20 28  B 1 
ATOM   4122  C C    . ARG B 2  28  ? 10.864  54.006  -17.853 1.00 43.81 28  B 1 
ATOM   4123  O O    . ARG B 2  28  ? 11.008  52.786  -17.816 1.00 41.99 28  B 1 
ATOM   4124  C CB   . ARG B 2  28  ? 12.900  55.272  -18.618 1.00 41.87 28  B 1 
ATOM   4125  C CG   . ARG B 2  28  ? 13.810  55.437  -19.844 1.00 40.86 28  B 1 
ATOM   4126  C CD   . ARG B 2  28  ? 15.245  55.734  -19.392 1.00 39.91 28  B 1 
ATOM   4127  N NE   . ARG B 2  28  ? 16.170  55.853  -20.532 1.00 36.84 28  B 1 
ATOM   4128  C CZ   . ARG B 2  28  ? 17.483  56.040  -20.462 1.00 33.82 28  B 1 
ATOM   4129  N NH1  . ARG B 2  28  ? 18.105  56.132  -19.308 1.00 33.21 28  B 1 
ATOM   4130  N NH2  . ARG B 2  28  ? 18.200  56.136  -21.543 1.00 32.59 28  B 1 
ATOM   4131  N N    . ARG B 2  29  ? 10.153  54.654  -16.935 1.00 43.16 29  B 1 
ATOM   4132  C CA   . ARG B 2  29  ? 9.410   53.962  -15.871 1.00 48.25 29  B 1 
ATOM   4133  C C    . ARG B 2  29  ? 8.260   53.140  -16.446 1.00 48.71 29  B 1 
ATOM   4134  O O    . ARG B 2  29  ? 8.114   51.985  -16.056 1.00 45.30 29  B 1 
ATOM   4135  C CB   . ARG B 2  29  ? 8.900   54.946  -14.805 1.00 45.19 29  B 1 
ATOM   4136  C CG   . ARG B 2  29  ? 9.977   55.288  -13.762 1.00 42.84 29  B 1 
ATOM   4137  C CD   . ARG B 2  29  ? 9.368   56.157  -12.655 1.00 41.01 29  B 1 
ATOM   4138  N NE   . ARG B 2  29  ? 10.336  56.459  -11.582 1.00 37.42 29  B 1 
ATOM   4139  C CZ   . ARG B 2  29  ? 10.101  57.199  -10.502 1.00 34.17 29  B 1 
ATOM   4140  N NH1  . ARG B 2  29  ? 8.923   57.731  -10.276 1.00 33.23 29  B 1 
ATOM   4141  N NH2  . ARG B 2  29  ? 11.043  57.427  -9.630  1.00 32.14 29  B 1 
ATOM   4142  N N    . GLY B 2  30  ? 7.512   53.699  -17.389 1.00 51.03 30  B 1 
ATOM   4143  C CA   . GLY B 2  30  ? 6.435   52.987  -18.076 1.00 56.17 30  B 1 
ATOM   4144  C C    . GLY B 2  30  ? 6.941   51.761  -18.833 1.00 58.44 30  B 1 
ATOM   4145  O O    . GLY B 2  30  ? 6.427   50.662  -18.643 1.00 53.10 30  B 1 
ATOM   4146  N N    . GLY B 2  31  ? 8.014   51.912  -19.602 1.00 55.34 31  B 1 
ATOM   4147  C CA   . GLY B 2  31  ? 8.639   50.787  -20.306 1.00 59.75 31  B 1 
ATOM   4148  C C    . GLY B 2  31  ? 9.181   49.716  -19.357 1.00 61.86 31  B 1 
ATOM   4149  O O    . GLY B 2  31  ? 8.995   48.522  -19.590 1.00 56.51 31  B 1 
ATOM   4150  N N    . GLY B 2  32  ? 9.782   50.131  -18.249 1.00 59.58 32  B 1 
ATOM   4151  C CA   . GLY B 2  32  ? 10.263  49.213  -17.216 1.00 65.65 32  B 1 
ATOM   4152  C C    . GLY B 2  32  ? 9.137   48.489  -16.476 1.00 68.39 32  B 1 
ATOM   4153  O O    . GLY B 2  32  ? 9.256   47.295  -16.187 1.00 62.12 32  B 1 
ATOM   4154  N N    . ALA B 2  33  ? 8.031   49.186  -16.205 1.00 62.69 33  B 1 
ATOM   4155  C CA   . ALA B 2  33  ? 6.840   48.592  -15.607 1.00 69.09 33  B 1 
ATOM   4156  C C    . ALA B 2  33  ? 6.158   47.616  -16.574 1.00 71.97 33  B 1 
ATOM   4157  O O    . ALA B 2  33  ? 5.784   46.517  -16.170 1.00 66.13 33  B 1 
ATOM   4158  C CB   . ALA B 2  33  ? 5.886   49.703  -15.158 1.00 64.00 33  B 1 
ATOM   4159  N N    . TRP B 2  34  ? 6.071   47.982  -17.856 1.00 69.44 34  B 1 
ATOM   4160  C CA   . TRP B 2  34  ? 5.508   47.119  -18.894 1.00 71.64 34  B 1 
ATOM   4161  C C    . TRP B 2  34  ? 6.375   45.874  -19.130 1.00 73.29 34  B 1 
ATOM   4162  O O    . TRP B 2  34  ? 5.851   44.764  -19.169 1.00 67.24 34  B 1 
ATOM   4163  C CB   . TRP B 2  34  ? 5.287   47.923  -20.176 1.00 66.28 34  B 1 
ATOM   4164  C CG   . TRP B 2  34  ? 4.263   47.326  -21.089 1.00 59.84 34  B 1 
ATOM   4165  C CD1  . TRP B 2  34  ? 2.921   47.406  -20.918 1.00 51.42 34  B 1 
ATOM   4166  C CD2  . TRP B 2  34  ? 4.474   46.541  -22.301 1.00 56.55 34  B 1 
ATOM   4167  N NE1  . TRP B 2  34  ? 2.283   46.722  -21.952 1.00 46.63 34  B 1 
ATOM   4168  C CE2  . TRP B 2  34  ? 3.196   46.182  -22.819 1.00 52.04 34  B 1 
ATOM   4169  C CE3  . TRP B 2  34  ? 5.612   46.106  -23.012 1.00 50.34 34  B 1 
ATOM   4170  C CZ2  . TRP B 2  34  ? 3.047   45.417  -23.998 1.00 51.91 34  B 1 
ATOM   4171  C CZ3  . TRP B 2  34  ? 5.467   45.345  -24.185 1.00 46.96 34  B 1 
ATOM   4172  C CH2  . TRP B 2  34  ? 4.194   45.004  -24.674 1.00 47.24 34  B 1 
ATOM   4173  N N    . LEU B 2  35  ? 7.692   46.035  -19.154 1.00 69.30 35  B 1 
ATOM   4174  C CA   . LEU B 2  35  ? 8.626   44.903  -19.220 1.00 72.26 35  B 1 
ATOM   4175  C C    . LEU B 2  35  ? 8.558   44.005  -17.979 1.00 74.00 35  B 1 
ATOM   4176  O O    . LEU B 2  35  ? 8.617   42.784  -18.110 1.00 69.72 35  B 1 
ATOM   4177  C CB   . LEU B 2  35  ? 10.060  45.424  -19.434 1.00 69.21 35  B 1 
ATOM   4178  C CG   . LEU B 2  35  ? 10.475  45.459  -20.915 1.00 61.89 35  B 1 
ATOM   4179  C CD1  . LEU B 2  35  ? 11.584  46.478  -21.142 1.00 55.62 35  B 1 
ATOM   4180  C CD2  . LEU B 2  35  ? 10.985  44.079  -21.359 1.00 58.68 35  B 1 
ATOM   4181  N N    . ARG B 2  36  ? 8.403   44.577  -16.784 1.00 72.40 36  B 1 
ATOM   4182  C CA   . ARG B 2  36  ? 8.184   43.789  -15.559 1.00 73.65 36  B 1 
ATOM   4183  C C    . ARG B 2  36  ? 6.829   43.087  -15.581 1.00 74.83 36  B 1 
ATOM   4184  O O    . ARG B 2  36  ? 6.768   41.920  -15.214 1.00 68.80 36  B 1 
ATOM   4185  C CB   . ARG B 2  36  ? 8.303   44.660  -14.298 1.00 68.74 36  B 1 
ATOM   4186  C CG   . ARG B 2  36  ? 9.748   44.744  -13.781 1.00 61.17 36  B 1 
ATOM   4187  C CD   . ARG B 2  36  ? 9.775   45.520  -12.461 1.00 56.66 36  B 1 
ATOM   4188  N NE   . ARG B 2  36  ? 11.121  45.523  -11.844 1.00 49.03 36  B 1 
ATOM   4189  C CZ   . ARG B 2  36  ? 11.451  46.112  -10.699 1.00 43.51 36  B 1 
ATOM   4190  N NH1  . ARG B 2  36  ? 10.574  46.775  -9.989  1.00 41.18 36  B 1 
ATOM   4191  N NH2  . ARG B 2  36  ? 12.673  46.046  -10.246 1.00 39.04 36  B 1 
ATOM   4192  N N    . GLY B 2  37  ? 5.784   43.781  -16.015 1.00 71.54 37  B 1 
ATOM   4193  C CA   . GLY B 2  37  ? 4.456   43.201  -16.195 1.00 73.72 37  B 1 
ATOM   4194  C C    . GLY B 2  37  ? 4.475   42.068  -17.216 1.00 76.66 37  B 1 
ATOM   4195  O O    . GLY B 2  37  ? 3.978   40.979  -16.942 1.00 69.92 37  B 1 
ATOM   4196  N N    . CYS B 2  38  ? 5.147   42.285  -18.341 1.00 75.02 38  B 1 
ATOM   4197  C CA   . CYS B 2  38  ? 5.291   41.273  -19.387 1.00 77.17 38  B 1 
ATOM   4198  C C    . CYS B 2  38  ? 6.135   40.078  -18.908 1.00 78.42 38  B 1 
ATOM   4199  O O    . CYS B 2  38  ? 5.762   38.935  -19.136 1.00 73.06 38  B 1 
ATOM   4200  C CB   . CYS B 2  38  ? 5.868   41.940  -20.645 1.00 72.00 38  B 1 
ATOM   4201  S SG   . CYS B 2  38  ? 5.299   41.064  -22.126 1.00 60.45 38  B 1 
ATOM   4202  N N    . ARG B 2  39  ? 7.221   40.310  -18.169 1.00 76.80 39  B 1 
ATOM   4203  C CA   . ARG B 2  39  ? 7.975   39.227  -17.516 1.00 79.17 39  B 1 
ATOM   4204  C C    . ARG B 2  39  ? 7.140   38.491  -16.469 1.00 79.85 39  B 1 
ATOM   4205  O O    . ARG B 2  39  ? 7.244   37.275  -16.379 1.00 75.47 39  B 1 
ATOM   4206  C CB   . ARG B 2  39  ? 9.264   39.755  -16.864 1.00 75.26 39  B 1 
ATOM   4207  C CG   . ARG B 2  39  ? 10.489  39.586  -17.768 1.00 65.77 39  B 1 
ATOM   4208  C CD   . ARG B 2  39  ? 11.756  39.984  -17.009 1.00 61.69 39  B 1 
ATOM   4209  N NE   . ARG B 2  39  ? 12.977  39.664  -17.778 1.00 52.94 39  B 1 
ATOM   4210  C CZ   . ARG B 2  39  ? 14.227  39.895  -17.396 1.00 46.21 39  B 1 
ATOM   4211  N NH1  . ARG B 2  39  ? 14.502  40.474  -16.255 1.00 43.09 39  B 1 
ATOM   4212  N NH2  . ARG B 2  39  ? 15.225  39.543  -18.157 1.00 41.47 39  B 1 
ATOM   4213  N N    . GLY B 2  40  ? 6.348   39.218  -15.693 1.00 76.00 40  B 1 
ATOM   4214  C CA   . GLY B 2  40  ? 5.438   38.617  -14.719 1.00 76.74 40  B 1 
ATOM   4215  C C    . GLY B 2  40  ? 4.376   37.752  -15.392 1.00 78.90 40  B 1 
ATOM   4216  O O    . GLY B 2  40  ? 4.151   36.617  -14.975 1.00 73.15 40  B 1 
ATOM   4217  N N    . PHE B 2  41  ? 3.798   38.266  -16.486 1.00 77.32 41  B 1 
ATOM   4218  C CA   . PHE B 2  41  ? 2.830   37.544  -17.308 1.00 76.89 41  B 1 
ATOM   4219  C C    . PHE B 2  41  ? 3.450   36.304  -17.962 1.00 78.75 41  B 1 
ATOM   4220  O O    . PHE B 2  41  ? 2.907   35.211  -17.835 1.00 74.85 41  B 1 
ATOM   4221  C CB   . PHE B 2  41  ? 2.262   38.502  -18.358 1.00 72.49 41  B 1 
ATOM   4222  C CG   . PHE B 2  41  ? 1.184   37.872  -19.217 1.00 68.83 41  B 1 
ATOM   4223  C CD1  . PHE B 2  41  ? 1.503   37.275  -20.449 1.00 62.09 41  B 1 
ATOM   4224  C CD2  . PHE B 2  41  ? -0.154  37.875  -18.769 1.00 62.83 41  B 1 
ATOM   4225  C CE1  . PHE B 2  41  ? 0.493   36.691  -21.229 1.00 58.37 41  B 1 
ATOM   4226  C CE2  . PHE B 2  41  ? -1.166  37.292  -19.552 1.00 57.97 41  B 1 
ATOM   4227  C CZ   . PHE B 2  41  ? -0.840  36.705  -20.783 1.00 57.21 41  B 1 
ATOM   4228  N N    . LEU B 2  42  ? 4.607   36.456  -18.593 1.00 77.44 42  B 1 
ATOM   4229  C CA   . LEU B 2  42  ? 5.342   35.340  -19.189 1.00 78.08 42  B 1 
ATOM   4230  C C    . LEU B 2  42  ? 5.686   34.263  -18.156 1.00 78.81 42  B 1 
ATOM   4231  O O    . LEU B 2  42  ? 5.581   33.084  -18.450 1.00 76.60 42  B 1 
ATOM   4232  C CB   . LEU B 2  42  ? 6.632   35.862  -19.846 1.00 76.20 42  B 1 
ATOM   4233  C CG   . LEU B 2  42  ? 6.422   36.493  -21.233 1.00 70.25 42  B 1 
ATOM   4234  C CD1  . LEU B 2  42  ? 7.646   37.313  -21.619 1.00 62.68 42  B 1 
ATOM   4235  C CD2  . LEU B 2  42  ? 6.217   35.419  -22.300 1.00 65.29 42  B 1 
ATOM   4236  N N    . ARG B 2  43  ? 6.058   34.671  -16.948 1.00 77.84 43  B 1 
ATOM   4237  C CA   . ARG B 2  43  ? 6.427   33.726  -15.888 1.00 77.64 43  B 1 
ATOM   4238  C C    . ARG B 2  43  ? 5.212   33.007  -15.301 1.00 77.88 43  B 1 
ATOM   4239  O O    . ARG B 2  43  ? 5.318   31.837  -14.969 1.00 73.92 43  B 1 
ATOM   4240  C CB   . ARG B 2  43  ? 7.242   34.467  -14.821 1.00 74.38 43  B 1 
ATOM   4241  C CG   . ARG B 2  43  ? 8.187   33.536  -14.056 1.00 64.88 43  B 1 
ATOM   4242  C CD   . ARG B 2  43  ? 8.991   34.340  -13.035 1.00 60.70 43  B 1 
ATOM   4243  N NE   . ARG B 2  43  ? 10.083  33.537  -12.446 1.00 53.12 43  B 1 
ATOM   4244  C CZ   . ARG B 2  43  ? 10.919  33.929  -11.494 1.00 46.62 43  B 1 
ATOM   4245  N NH1  . ARG B 2  43  ? 10.836  35.111  -10.947 1.00 42.72 43  B 1 
ATOM   4246  N NH2  . ARG B 2  43  ? 11.864  33.128  -11.078 1.00 41.01 43  B 1 
ATOM   4247  N N    . ARG B 2  44  ? 4.073   33.690  -15.195 1.00 74.86 44  B 1 
ATOM   4248  C CA   . ARG B 2  44  ? 2.813   33.081  -14.739 1.00 73.43 44  B 1 
ATOM   4249  C C    . ARG B 2  44  ? 2.204   32.156  -15.785 1.00 74.69 44  B 1 
ATOM   4250  O O    . ARG B 2  44  ? 1.724   31.089  -15.434 1.00 69.48 44  B 1 
ATOM   4251  C CB   . ARG B 2  44  ? 1.800   34.165  -14.343 1.00 69.09 44  B 1 
ATOM   4252  C CG   . ARG B 2  44  ? 1.882   34.512  -12.854 1.00 62.09 44  B 1 
ATOM   4253  C CD   . ARG B 2  44  ? 0.780   35.509  -12.493 1.00 58.11 44  B 1 
ATOM   4254  N NE   . ARG B 2  44  ? 0.655   35.680  -11.030 1.00 50.93 44  B 1 
ATOM   4255  C CZ   . ARG B 2  44  ? -0.165  36.519  -10.419 1.00 45.53 44  B 1 
ATOM   4256  N NH1  . ARG B 2  44  ? -0.936  37.335  -11.085 1.00 42.27 44  B 1 
ATOM   4257  N NH2  . ARG B 2  44  ? -0.228  36.545  -9.116  1.00 40.02 44  B 1 
ATOM   4258  N N    . ASN B 2  45  ? 2.247   32.557  -17.049 1.00 77.00 45  B 1 
ATOM   4259  C CA   . ASN B 2  45  ? 1.624   31.816  -18.142 1.00 76.93 45  B 1 
ATOM   4260  C C    . ASN B 2  45  ? 2.623   30.956  -18.929 1.00 79.54 45  B 1 
ATOM   4261  O O    . ASN B 2  45  ? 2.327   30.532  -20.039 1.00 76.09 45  B 1 
ATOM   4262  C CB   . ASN B 2  45  ? 0.844   32.799  -19.026 1.00 72.25 45  B 1 
ATOM   4263  C CG   . ASN B 2  45  ? -0.312  33.456  -18.286 1.00 68.37 45  B 1 
ATOM   4264  O OD1  . ASN B 2  45  ? -0.827  32.977  -17.301 1.00 62.00 45  B 1 
ATOM   4265  N ND2  . ASN B 2  45  ? -0.757  34.599  -18.749 1.00 61.23 45  B 1 
ATOM   4266  N N    . ALA B 2  46  ? 3.797   30.700  -18.368 1.00 81.44 46  B 1 
ATOM   4267  C CA   . ALA B 2  46  ? 4.852   29.946  -19.041 1.00 83.08 46  B 1 
ATOM   4268  C C    . ALA B 2  46  ? 4.365   28.585  -19.556 1.00 84.44 46  B 1 
ATOM   4269  O O    . ALA B 2  46  ? 4.586   28.252  -20.719 1.00 82.12 46  B 1 
ATOM   4270  C CB   . ALA B 2  46  ? 6.032   29.782  -18.074 1.00 81.06 46  B 1 
ATOM   4271  N N    . LEU B 2  47  ? 3.643   27.826  -18.720 1.00 83.28 47  B 1 
ATOM   4272  C CA   . LEU B 2  47  ? 3.144   26.504  -19.093 1.00 83.56 47  B 1 
ATOM   4273  C C    . LEU B 2  47  ? 2.116   26.582  -20.232 1.00 84.25 47  B 1 
ATOM   4274  O O    . LEU B 2  47  ? 2.211   25.826  -21.194 1.00 82.58 47  B 1 
ATOM   4275  C CB   . LEU B 2  47  ? 2.557   25.818  -17.847 1.00 82.06 47  B 1 
ATOM   4276  C CG   . LEU B 2  47  ? 2.284   24.319  -18.075 1.00 76.45 47  B 1 
ATOM   4277  C CD1  . LEU B 2  47  ? 3.588   23.524  -18.120 1.00 70.97 47  B 1 
ATOM   4278  C CD2  . LEU B 2  47  ? 1.424   23.756  -16.951 1.00 71.28 47  B 1 
ATOM   4279  N N    . VAL B 2  48  ? 1.179   27.532  -20.162 1.00 82.86 48  B 1 
ATOM   4280  C CA   . VAL B 2  48  ? 0.173   27.746  -21.215 1.00 82.05 48  B 1 
ATOM   4281  C C    . VAL B 2  48  ? 0.841   28.149  -22.529 1.00 83.36 48  B 1 
ATOM   4282  O O    . VAL B 2  48  ? 0.547   27.576  -23.574 1.00 82.39 48  B 1 
ATOM   4283  C CB   . VAL B 2  48  ? -0.862  28.804  -20.790 1.00 78.97 48  B 1 
ATOM   4284  C CG1  . VAL B 2  48  ? -1.904  29.046  -21.887 1.00 71.35 48  B 1 
ATOM   4285  C CG2  . VAL B 2  48  ? -1.606  28.375  -19.520 1.00 71.81 48  B 1 
ATOM   4286  N N    . LEU B 2  49  ? 1.780   29.095  -22.482 1.00 85.47 49  B 1 
ATOM   4287  C CA   . LEU B 2  49  ? 2.510   29.546  -23.668 1.00 86.23 49  B 1 
ATOM   4288  C C    . LEU B 2  49  ? 3.340   28.418  -24.293 1.00 87.34 49  B 1 
ATOM   4289  O O    . LEU B 2  49  ? 3.342   28.266  -25.513 1.00 86.65 49  B 1 
ATOM   4290  C CB   . LEU B 2  49  ? 3.409   30.736  -23.294 1.00 85.47 49  B 1 
ATOM   4291  C CG   . LEU B 2  49  ? 2.637   32.035  -22.989 1.00 79.77 49  B 1 
ATOM   4292  C CD1  . LEU B 2  49  ? 3.600   33.057  -22.389 1.00 73.28 49  B 1 
ATOM   4293  C CD2  . LEU B 2  49  ? 2.013   32.644  -24.241 1.00 74.35 49  B 1 
ATOM   4294  N N    . LEU B 2  50  ? 3.996   27.609  -23.471 1.00 88.53 50  B 1 
ATOM   4295  C CA   . LEU B 2  50  ? 4.735   26.438  -23.940 1.00 89.44 50  B 1 
ATOM   4296  C C    . LEU B 2  50  ? 3.800   25.395  -24.557 1.00 90.03 50  B 1 
ATOM   4297  O O    . LEU B 2  50  ? 4.117   24.855  -25.611 1.00 89.26 50  B 1 
ATOM   4298  C CB   . LEU B 2  50  ? 5.550   25.837  -22.784 1.00 89.74 50  B 1 
ATOM   4299  C CG   . LEU B 2  50  ? 6.797   26.654  -22.388 1.00 87.15 50  B 1 
ATOM   4300  C CD1  . LEU B 2  50  ? 7.372   26.100  -21.084 1.00 82.38 50  B 1 
ATOM   4301  C CD2  . LEU B 2  50  ? 7.886   26.589  -23.459 1.00 82.31 50  B 1 
ATOM   4302  N N    . THR B 2  51  ? 2.632   25.164  -23.966 1.00 87.29 51  B 1 
ATOM   4303  C CA   . THR B 2  51  ? 1.634   24.227  -24.508 1.00 86.51 51  B 1 
ATOM   4304  C C    . THR B 2  51  ? 1.104   24.705  -25.860 1.00 87.20 51  B 1 
ATOM   4305  O O    . THR B 2  51  ? 1.102   23.942  -26.822 1.00 85.93 51  B 1 
ATOM   4306  C CB   . THR B 2  51  ? 0.487   24.003  -23.514 1.00 85.20 51  B 1 
ATOM   4307  O OG1  . THR B 2  51  ? 1.009   23.554  -22.287 1.00 75.87 51  B 1 
ATOM   4308  C CG2  . THR B 2  51  ? -0.493  22.933  -23.986 1.00 74.46 51  B 1 
ATOM   4309  N N    . VAL B 2  52  ? 0.742   25.989  -25.977 1.00 87.12 52  B 1 
ATOM   4310  C CA   . VAL B 2  52  ? 0.311   26.578  -27.256 1.00 86.73 52  B 1 
ATOM   4311  C C    . VAL B 2  52  ? 1.426   26.496  -28.303 1.00 87.86 52  B 1 
ATOM   4312  O O    . VAL B 2  52  ? 1.166   26.122  -29.445 1.00 87.43 52  B 1 
ATOM   4313  C CB   . VAL B 2  52  ? -0.162  28.033  -27.062 1.00 85.18 52  B 1 
ATOM   4314  C CG1  . VAL B 2  52  ? -0.499  28.715  -28.393 1.00 78.74 52  B 1 
ATOM   4315  C CG2  . VAL B 2  52  ? -1.430  28.087  -26.205 1.00 78.93 52  B 1 
ATOM   4316  N N    . SER B 2  53  ? 2.665   26.794  -27.926 1.00 90.70 53  B 1 
ATOM   4317  C CA   . SER B 2  53  ? 3.797   26.648  -28.844 1.00 91.40 53  B 1 
ATOM   4318  C C    . SER B 2  53  ? 4.025   25.192  -29.256 1.00 92.22 53  B 1 
ATOM   4319  O O    . SER B 2  53  ? 4.327   24.934  -30.420 1.00 91.06 53  B 1 
ATOM   4320  C CB   . SER B 2  53  ? 5.067   27.267  -28.253 1.00 90.53 53  B 1 
ATOM   4321  O OG   . SER B 2  53  ? 5.595   26.522  -27.184 1.00 77.18 53  B 1 
ATOM   4322  N N    . GLY B 2  54  ? 3.799   24.243  -28.350 1.00 91.29 54  B 1 
ATOM   4323  C CA   . GLY B 2  54  ? 3.830   22.815  -28.640 1.00 91.62 54  B 1 
ATOM   4324  C C    . GLY B 2  54  ? 2.769   22.396  -29.658 1.00 92.45 54  B 1 
ATOM   4325  O O    . GLY B 2  54  ? 3.074   21.662  -30.595 1.00 90.87 54  B 1 
ATOM   4326  N N    . VAL B 2  55  ? 1.549   22.923  -29.541 1.00 90.04 55  B 1 
ATOM   4327  C CA   . VAL B 2  55  ? 0.480   22.695  -30.530 1.00 89.07 55  B 1 
ATOM   4328  C C    . VAL B 2  55  ? 0.878   23.243  -31.900 1.00 89.74 55  B 1 
ATOM   4329  O O    . VAL B 2  55  ? 0.778   22.530  -32.897 1.00 89.01 55  B 1 
ATOM   4330  C CB   . VAL B 2  55  ? -0.853  23.315  -30.065 1.00 87.91 55  B 1 
ATOM   4331  C CG1  . VAL B 2  55  ? -1.948  23.191  -31.133 1.00 81.81 55  B 1 
ATOM   4332  C CG2  . VAL B 2  55  ? -1.371  22.621  -28.803 1.00 82.52 55  B 1 
ATOM   4333  N N    . VAL B 2  56  ? 1.371   24.480  -31.960 1.00 91.48 56  B 1 
ATOM   4334  C CA   . VAL B 2  56  ? 1.805   25.098  -33.225 1.00 91.57 56  B 1 
ATOM   4335  C C    . VAL B 2  56  ? 2.959   24.315  -33.854 1.00 91.97 56  B 1 
ATOM   4336  O O    . VAL B 2  56  ? 2.931   24.030  -35.055 1.00 91.37 56  B 1 
ATOM   4337  C CB   . VAL B 2  56  ? 2.185   26.580  -33.012 1.00 90.86 56  B 1 
ATOM   4338  C CG1  . VAL B 2  56  ? 2.727   27.221  -34.292 1.00 84.66 56  B 1 
ATOM   4339  C CG2  . VAL B 2  56  ? 0.965   27.402  -32.579 1.00 84.71 56  B 1 
ATOM   4340  N N    . ALA B 2  57  ? 3.940   23.919  -33.056 1.00 93.48 57  B 1 
ATOM   4341  C CA   . ALA B 2  57  ? 5.044   23.087  -33.517 1.00 93.94 57  B 1 
ATOM   4342  C C    . ALA B 2  57  ? 4.562   21.705  -33.993 1.00 94.07 57  B 1 
ATOM   4343  O O    . ALA B 2  57  ? 5.044   21.204  -35.008 1.00 92.71 57  B 1 
ATOM   4344  C CB   . ALA B 2  57  ? 6.072   22.974  -32.386 1.00 93.43 57  B 1 
ATOM   4345  N N    . GLY B 2  58  ? 3.571   21.127  -33.315 1.00 92.64 58  B 1 
ATOM   4346  C CA   . GLY B 2  58  ? 2.942   19.870  -33.708 1.00 92.23 58  B 1 
ATOM   4347  C C    . GLY B 2  58  ? 2.218   19.960  -35.046 1.00 92.66 58  B 1 
ATOM   4348  O O    . GLY B 2  58  ? 2.385   19.091  -35.900 1.00 91.20 58  B 1 
ATOM   4349  N N    . VAL B 2  59  ? 1.474   21.044  -35.273 1.00 91.52 59  B 1 
ATOM   4350  C CA   . VAL B 2  59  ? 0.830   21.303  -36.572 1.00 90.58 59  B 1 
ATOM   4351  C C    . VAL B 2  59  ? 1.876   21.435  -37.681 1.00 90.98 59  B 1 
ATOM   4352  O O    . VAL B 2  59  ? 1.726   20.825  -38.741 1.00 90.02 59  B 1 
ATOM   4353  C CB   . VAL B 2  59  ? -0.067  22.558  -36.507 1.00 89.27 59  B 1 
ATOM   4354  C CG1  . VAL B 2  59  ? -0.631  22.941  -37.879 1.00 83.31 59  B 1 
ATOM   4355  C CG2  . VAL B 2  59  ? -1.266  22.336  -35.578 1.00 83.83 59  B 1 
ATOM   4356  N N    . ALA B 2  60  ? 2.946   22.180  -37.438 1.00 93.10 60  B 1 
ATOM   4357  C CA   . ALA B 2  60  ? 4.032   22.330  -38.403 1.00 93.42 60  B 1 
ATOM   4358  C C    . ALA B 2  60  ? 4.734   20.992  -38.699 1.00 93.44 60  B 1 
ATOM   4359  O O    . ALA B 2  60  ? 4.965   20.660  -39.866 1.00 92.36 60  B 1 
ATOM   4360  C CB   . ALA B 2  60  ? 5.010   23.383  -37.872 1.00 93.30 60  B 1 
ATOM   4361  N N    . LEU B 2  61  ? 5.013   20.199  -37.662 1.00 93.28 61  B 1 
ATOM   4362  C CA   . LEU B 2  61  ? 5.610   18.870  -37.788 1.00 93.03 61  B 1 
ATOM   4363  C C    . LEU B 2  61  ? 4.706   17.933  -38.594 1.00 93.01 61  B 1 
ATOM   4364  O O    . LEU B 2  61  ? 5.164   17.311  -39.551 1.00 91.43 61  B 1 
ATOM   4365  C CB   . LEU B 2  61  ? 5.883   18.321  -36.375 1.00 91.97 61  B 1 
ATOM   4366  C CG   . LEU B 2  61  ? 6.516   16.911  -36.356 1.00 88.72 61  B 1 
ATOM   4367  C CD1  . LEU B 2  61  ? 7.933   16.913  -36.911 1.00 81.30 61  B 1 
ATOM   4368  C CD2  . LEU B 2  61  ? 6.561   16.382  -34.925 1.00 81.34 61  B 1 
ATOM   4369  N N    . GLY B 2  62  ? 3.424   17.870  -38.245 1.00 92.10 62  B 1 
ATOM   4370  C CA   . GLY B 2  62  ? 2.452   17.032  -38.940 1.00 91.38 62  B 1 
ATOM   4371  C C    . GLY B 2  62  ? 2.302   17.408  -40.413 1.00 91.76 62  B 1 
ATOM   4372  O O    . GLY B 2  62  ? 2.321   16.536  -41.278 1.00 90.09 62  B 1 
ATOM   4373  N N    . ALA B 2  63  ? 2.234   18.709  -40.719 1.00 91.27 63  B 1 
ATOM   4374  C CA   . ALA B 2  63  ? 2.170   19.188  -42.096 1.00 90.42 63  B 1 
ATOM   4375  C C    . ALA B 2  63  ? 3.434   18.835  -42.900 1.00 90.40 63  B 1 
ATOM   4376  O O    . ALA B 2  63  ? 3.331   18.427  -44.055 1.00 87.89 63  B 1 
ATOM   4377  C CB   . ALA B 2  63  ? 1.924   20.700  -42.072 1.00 89.04 63  B 1 
ATOM   4378  N N    . ALA B 2  64  ? 4.605   18.953  -42.288 1.00 91.48 64  B 1 
ATOM   4379  C CA   . ALA B 2  64  ? 5.868   18.621  -42.940 1.00 91.21 64  B 1 
ATOM   4380  C C    . ALA B 2  64  ? 6.019   17.117  -43.213 1.00 91.13 64  B 1 
ATOM   4381  O O    . ALA B 2  64  ? 6.505   16.721  -44.272 1.00 88.38 64  B 1 
ATOM   4382  C CB   . ALA B 2  64  ? 7.011   19.147  -42.064 1.00 90.30 64  B 1 
ATOM   4383  N N    . VAL B 2  65  ? 5.586   16.275  -42.271 1.00 91.60 65  B 1 
ATOM   4384  C CA   . VAL B 2  65  ? 5.764   14.819  -42.358 1.00 90.74 65  B 1 
ATOM   4385  C C    . VAL B 2  65  ? 4.640   14.136  -43.145 1.00 89.77 65  B 1 
ATOM   4386  O O    . VAL B 2  65  ? 4.866   13.084  -43.738 1.00 85.56 65  B 1 
ATOM   4387  C CB   . VAL B 2  65  ? 5.945   14.227  -40.945 1.00 89.16 65  B 1 
ATOM   4388  C CG1  . VAL B 2  65  ? 6.138   12.713  -40.963 1.00 81.55 65  B 1 
ATOM   4389  C CG2  . VAL B 2  65  ? 7.193   14.810  -40.263 1.00 82.44 65  B 1 
ATOM   4390  N N    . ARG B 2  66  ? 3.456   14.741  -43.238 1.00 87.98 66  B 1 
ATOM   4391  C CA   . ARG B 2  66  ? 2.283   14.167  -43.924 1.00 86.42 66  B 1 
ATOM   4392  C C    . ARG B 2  66  ? 2.572   13.723  -45.356 1.00 85.44 66  B 1 
ATOM   4393  O O    . ARG B 2  66  ? 2.059   12.702  -45.797 1.00 78.26 66  B 1 
ATOM   4394  C CB   . ARG B 2  66  ? 1.138   15.192  -43.882 1.00 83.13 66  B 1 
ATOM   4395  C CG   . ARG B 2  66  ? -0.178  14.659  -44.463 1.00 79.27 66  B 1 
ATOM   4396  C CD   . ARG B 2  66  ? -1.285  15.711  -44.320 1.00 77.35 66  B 1 
ATOM   4397  N NE   . ARG B 2  66  ? -2.564  15.269  -44.908 1.00 73.69 66  B 1 
ATOM   4398  C CZ   . ARG B 2  66  ? -3.671  14.929  -44.256 1.00 70.11 66  B 1 
ATOM   4399  N NH1  . ARG B 2  66  ? -3.747  14.907  -42.961 1.00 63.88 66  B 1 
ATOM   4400  N NH2  . ARG B 2  66  ? -4.749  14.607  -44.907 1.00 64.06 66  B 1 
ATOM   4401  N N    . GLY B 2  67  ? 3.396   14.469  -46.072 1.00 83.87 67  B 1 
ATOM   4402  C CA   . GLY B 2  67  ? 3.786   14.126  -47.441 1.00 83.15 67  B 1 
ATOM   4403  C C    . GLY B 2  67  ? 4.671   12.881  -47.563 1.00 84.03 67  B 1 
ATOM   4404  O O    . GLY B 2  67  ? 4.796   12.337  -48.654 1.00 77.76 67  B 1 
ATOM   4405  N N    . ALA B 2  68  ? 5.255   12.423  -46.464 1.00 85.00 68  B 1 
ATOM   4406  C CA   . ALA B 2  68  ? 6.153   11.269  -46.470 1.00 83.78 68  B 1 
ATOM   4407  C C    . ALA B 2  68  ? 5.430   9.906   -46.493 1.00 83.33 68  B 1 
ATOM   4408  O O    . ALA B 2  68  ? 6.098   8.883   -46.621 1.00 76.37 68  B 1 
ATOM   4409  C CB   . ALA B 2  68  ? 7.110   11.390  -45.279 1.00 80.91 68  B 1 
ATOM   4410  N N    . ALA B 2  69  ? 4.099   9.888   -46.388 1.00 81.55 69  B 1 
ATOM   4411  C CA   . ALA B 2  69  ? 3.266   8.679   -46.408 1.00 81.83 69  B 1 
ATOM   4412  C C    . ALA B 2  69  ? 3.775   7.569   -45.465 1.00 83.29 69  B 1 
ATOM   4413  O O    . ALA B 2  69  ? 4.070   6.449   -45.882 1.00 77.00 69  B 1 
ATOM   4414  C CB   . ALA B 2  69  ? 3.066   8.224   -47.857 1.00 76.65 69  B 1 
ATOM   4415  N N    . LEU B 2  70  ? 3.902   7.908   -44.187 1.00 82.42 70  B 1 
ATOM   4416  C CA   . LEU B 2  70  ? 4.412   6.994   -43.168 1.00 83.09 70  B 1 
ATOM   4417  C C    . LEU B 2  70  ? 3.508   5.764   -43.013 1.00 83.04 70  B 1 
ATOM   4418  O O    . LEU B 2  70  ? 2.284   5.865   -43.044 1.00 78.94 70  B 1 
ATOM   4419  C CB   . LEU B 2  70  ? 4.568   7.733   -41.831 1.00 81.48 70  B 1 
ATOM   4420  C CG   . LEU B 2  70  ? 5.588   8.886   -41.825 1.00 79.49 70  B 1 
ATOM   4421  C CD1  . LEU B 2  70  ? 5.617   9.529   -40.440 1.00 73.10 70  B 1 
ATOM   4422  C CD2  . LEU B 2  70  ? 7.008   8.426   -42.153 1.00 73.64 70  B 1 
ATOM   4423  N N    . SER B 2  71  ? 4.125   4.611   -42.786 1.00 81.42 71  B 1 
ATOM   4424  C CA   . SER B 2  71  ? 3.392   3.395   -42.427 1.00 80.92 71  B 1 
ATOM   4425  C C    . SER B 2  71  ? 2.767   3.525   -41.027 1.00 81.95 71  B 1 
ATOM   4426  O O    . SER B 2  71  ? 3.249   4.324   -40.213 1.00 79.09 71  B 1 
ATOM   4427  C CB   . SER B 2  71  ? 4.316   2.174   -42.511 1.00 78.10 71  B 1 
ATOM   4428  O OG   . SER B 2  71  ? 5.233   2.135   -41.441 1.00 70.81 71  B 1 
ATOM   4429  N N    . PRO B 2  72  ? 1.748   2.723   -40.687 1.00 79.61 72  B 1 
ATOM   4430  C CA   . PRO B 2  72  ? 1.150   2.743   -39.347 1.00 79.44 72  B 1 
ATOM   4431  C C    . PRO B 2  72  ? 2.169   2.574   -38.212 1.00 81.15 72  B 1 
ATOM   4432  O O    . PRO B 2  72  ? 2.073   3.255   -37.192 1.00 79.25 72  B 1 
ATOM   4433  C CB   . PRO B 2  72  ? 0.121   1.608   -39.348 1.00 76.93 72  B 1 
ATOM   4434  C CG   . PRO B 2  72  ? -0.278  1.489   -40.813 1.00 73.58 72  B 1 
ATOM   4435  C CD   . PRO B 2  72  ? 1.010   1.808   -41.556 1.00 75.53 72  B 1 
ATOM   4436  N N    . ALA B 2  73  ? 3.174   1.730   -38.401 1.00 81.07 73  B 1 
ATOM   4437  C CA   . ALA B 2  73  ? 4.253   1.557   -37.432 1.00 81.50 73  B 1 
ATOM   4438  C C    . ALA B 2  73  ? 5.120   2.824   -37.300 1.00 83.55 73  B 1 
ATOM   4439  O O    . ALA B 2  73  ? 5.479   3.226   -36.195 1.00 81.79 73  B 1 
ATOM   4440  C CB   . ALA B 2  73  ? 5.091   0.342   -37.841 1.00 79.04 73  B 1 
ATOM   4441  N N    . GLN B 2  74  ? 5.414   3.490   -38.410 1.00 83.36 74  B 1 
ATOM   4442  C CA   . GLN B 2  74  ? 6.177   4.742   -38.402 1.00 84.70 74  B 1 
ATOM   4443  C C    . GLN B 2  74  ? 5.390   5.888   -37.747 1.00 86.28 74  B 1 
ATOM   4444  O O    . GLN B 2  74  ? 5.976   6.693   -37.021 1.00 85.96 74  B 1 
ATOM   4445  C CB   . GLN B 2  74  ? 6.571   5.117   -39.836 1.00 84.44 74  B 1 
ATOM   4446  C CG   . GLN B 2  74  ? 7.644   4.192   -40.419 1.00 82.08 74  B 1 
ATOM   4447  C CD   . GLN B 2  74  ? 7.873   4.436   -41.914 1.00 79.37 74  B 1 
ATOM   4448  O OE1  . GLN B 2  74  ? 7.028   4.932   -42.636 1.00 73.40 74  B 1 
ATOM   4449  N NE2  . GLN B 2  74  ? 9.025   4.071   -42.433 1.00 70.09 74  B 1 
ATOM   4450  N N    . VAL B 2  75  ? 4.079   5.942   -37.953 1.00 86.65 75  B 1 
ATOM   4451  C CA   . VAL B 2  75  ? 3.211   6.905   -37.260 1.00 87.19 75  B 1 
ATOM   4452  C C    . VAL B 2  75  ? 3.207   6.637   -35.753 1.00 88.01 75  B 1 
ATOM   4453  O O    . VAL B 2  75  ? 3.323   7.582   -34.974 1.00 86.94 75  B 1 
ATOM   4454  C CB   . VAL B 2  75  ? 1.780   6.890   -37.826 1.00 86.20 75  B 1 
ATOM   4455  C CG1  . VAL B 2  75  ? 0.882   7.883   -37.083 1.00 78.58 75  B 1 
ATOM   4456  C CG2  . VAL B 2  75  ? 1.764   7.292   -39.305 1.00 78.94 75  B 1 
ATOM   4457  N N    . ALA B 2  76  ? 3.161   5.380   -35.340 1.00 85.94 76  B 1 
ATOM   4458  C CA   . ALA B 2  76  ? 3.265   5.020   -33.927 1.00 86.01 76  B 1 
ATOM   4459  C C    . ALA B 2  76  ? 4.611   5.457   -33.315 1.00 87.55 76  B 1 
ATOM   4460  O O    . ALA B 2  76  ? 4.638   5.976   -32.200 1.00 86.28 76  B 1 
ATOM   4461  C CB   . ALA B 2  76  ? 3.030   3.514   -33.776 1.00 84.26 76  B 1 
ATOM   4462  N N    . TYR B 2  77  ? 5.712   5.328   -34.057 1.00 88.19 77  B 1 
ATOM   4463  C CA   . TYR B 2  77  ? 7.016   5.832   -33.611 1.00 89.24 77  B 1 
ATOM   4464  C C    . TYR B 2  77  ? 7.057   7.362   -33.508 1.00 90.35 77  B 1 
ATOM   4465  O O    . TYR B 2  77  ? 7.658   7.897   -32.577 1.00 89.40 77  B 1 
ATOM   4466  C CB   . TYR B 2  77  ? 8.131   5.326   -34.536 1.00 88.04 77  B 1 
ATOM   4467  C CG   . TYR B 2  77  ? 8.313   3.822   -34.607 1.00 87.19 77  B 1 
ATOM   4468  C CD1  . TYR B 2  77  ? 8.051   2.993   -33.502 1.00 82.37 77  B 1 
ATOM   4469  C CD2  . TYR B 2  77  ? 8.769   3.237   -35.808 1.00 82.26 77  B 1 
ATOM   4470  C CE1  . TYR B 2  77  ? 8.221   1.601   -33.593 1.00 80.17 77  B 1 
ATOM   4471  C CE2  . TYR B 2  77  ? 8.946   1.848   -35.908 1.00 79.81 77  B 1 
ATOM   4472  C CZ   . TYR B 2  77  ? 8.666   1.031   -34.798 1.00 81.14 77  B 1 
ATOM   4473  O OH   . TYR B 2  77  ? 8.826   -0.330  -34.897 1.00 79.15 77  B 1 
ATOM   4474  N N    . LEU B 2  78  ? 6.398   8.065   -34.410 1.00 90.29 78  B 1 
ATOM   4475  C CA   . LEU B 2  78  ? 6.264   9.520   -34.342 1.00 91.19 78  B 1 
ATOM   4476  C C    . LEU B 2  78  ? 5.422   9.950   -33.129 1.00 91.85 78  B 1 
ATOM   4477  O O    . LEU B 2  78  ? 5.760   10.931  -32.466 1.00 90.47 78  B 1 
ATOM   4478  C CB   . LEU B 2  78  ? 5.648   10.018  -35.664 1.00 90.30 78  B 1 
ATOM   4479  C CG   . LEU B 2  78  ? 5.535   11.555  -35.767 1.00 87.56 78  B 1 
ATOM   4480  C CD1  . LEU B 2  78  ? 6.903   12.221  -35.871 1.00 82.00 78  B 1 
ATOM   4481  C CD2  . LEU B 2  78  ? 4.732   11.931  -37.013 1.00 82.40 78  B 1 
ATOM   4482  N N    . ALA B 2  79  ? 4.359   9.214   -32.824 1.00 90.12 79  B 1 
ATOM   4483  C CA   . ALA B 2  79  ? 3.476   9.497   -31.697 1.00 89.81 79  B 1 
ATOM   4484  C C    . ALA B 2  79  ? 4.075   9.129   -30.329 1.00 90.78 79  B 1 
ATOM   4485  O O    . ALA B 2  79  ? 3.554   9.564   -29.303 1.00 88.73 79  B 1 
ATOM   4486  C CB   . ALA B 2  79  ? 2.153   8.766   -31.932 1.00 87.63 79  B 1 
ATOM   4487  N N    . PHE B 2  80  ? 5.157   8.365   -30.301 1.00 90.46 80  B 1 
ATOM   4488  C CA   . PHE B 2  80  ? 5.709   7.777   -29.079 1.00 91.50 80  B 1 
ATOM   4489  C C    . PHE B 2  80  ? 5.968   8.757   -27.919 1.00 92.16 80  B 1 
ATOM   4490  O O    . PHE B 2  80  ? 5.570   8.447   -26.796 1.00 91.51 80  B 1 
ATOM   4491  C CB   . PHE B 2  80  ? 6.969   6.979   -29.423 1.00 91.16 80  B 1 
ATOM   4492  C CG   . PHE B 2  80  ? 7.559   6.270   -28.231 1.00 91.61 80  B 1 
ATOM   4493  C CD1  . PHE B 2  80  ? 8.754   6.724   -27.647 1.00 87.70 80  B 1 
ATOM   4494  C CD2  . PHE B 2  80  ? 6.883   5.171   -27.674 1.00 88.28 80  B 1 
ATOM   4495  C CE1  . PHE B 2  80  ? 9.276   6.075   -26.524 1.00 87.44 80  B 1 
ATOM   4496  C CE2  . PHE B 2  80  ? 7.401   4.521   -26.548 1.00 87.25 80  B 1 
ATOM   4497  C CZ   . PHE B 2  80  ? 8.598   4.974   -25.975 1.00 89.52 80  B 1 
ATOM   4498  N N    . PRO B 2  81  ? 6.564   9.950   -28.113 1.00 92.91 81  B 1 
ATOM   4499  C CA   . PRO B 2  81  ? 6.713   10.912  -27.016 1.00 92.98 81  B 1 
ATOM   4500  C C    . PRO B 2  81  ? 5.374   11.378  -26.433 1.00 93.11 81  B 1 
ATOM   4501  O O    . PRO B 2  81  ? 5.293   11.717  -25.254 1.00 91.41 81  B 1 
ATOM   4502  C CB   . PRO B 2  81  ? 7.509   12.085  -27.604 1.00 92.06 81  B 1 
ATOM   4503  C CG   . PRO B 2  81  ? 8.232   11.473  -28.797 1.00 91.83 81  B 1 
ATOM   4504  C CD   . PRO B 2  81  ? 7.230   10.445  -29.305 1.00 93.84 81  B 1 
ATOM   4505  N N    . GLY B 2  82  ? 4.321   11.374  -27.242 1.00 91.62 82  B 1 
ATOM   4506  C CA   . GLY B 2  82  ? 2.958   11.618  -26.789 1.00 91.17 82  B 1 
ATOM   4507  C C    . GLY B 2  82  ? 2.339   10.414  -26.081 1.00 91.52 82  B 1 
ATOM   4508  O O    . GLY B 2  82  ? 1.668   10.583  -25.070 1.00 89.58 82  B 1 
ATOM   4509  N N    . GLU B 2  83  ? 2.616   9.198   -26.548 1.00 91.01 83  B 1 
ATOM   4510  C CA   . GLU B 2  83  ? 2.219   7.967   -25.854 1.00 90.30 83  B 1 
ATOM   4511  C C    . GLU B 2  83  ? 2.779   7.938   -24.426 1.00 90.82 83  B 1 
ATOM   4512  O O    . GLU B 2  83  ? 2.063   7.598   -23.486 1.00 89.62 83  B 1 
ATOM   4513  C CB   . GLU B 2  83  ? 2.696   6.740   -26.658 1.00 89.07 83  B 1 
ATOM   4514  C CG   . GLU B 2  83  ? 2.124   5.414   -26.121 1.00 83.36 83  B 1 
ATOM   4515  C CD   . GLU B 2  83  ? 2.803   4.165   -26.702 1.00 82.59 83  B 1 
ATOM   4516  O OE1  . GLU B 2  83  ? 2.819   3.125   -26.012 1.00 74.16 83  B 1 
ATOM   4517  O OE2  . GLU B 2  83  ? 3.368   4.209   -27.819 1.00 76.97 83  B 1 
ATOM   4518  N N    . LEU B 2  84  ? 4.020   8.386   -24.224 1.00 92.33 84  B 1 
ATOM   4519  C CA   . LEU B 2  84  ? 4.620   8.507   -22.894 1.00 92.73 84  B 1 
ATOM   4520  C C    . LEU B 2  84  ? 3.856   9.482   -21.996 1.00 92.99 84  B 1 
ATOM   4521  O O    . LEU B 2  84  ? 3.658   9.187   -20.820 1.00 91.71 84  B 1 
ATOM   4522  C CB   . LEU B 2  84  ? 6.087   8.942   -23.008 1.00 92.15 84  B 1 
ATOM   4523  C CG   . LEU B 2  84  ? 7.029   7.890   -23.612 1.00 85.73 84  B 1 
ATOM   4524  C CD1  . LEU B 2  84  ? 8.438   8.481   -23.659 1.00 80.33 84  B 1 
ATOM   4525  C CD2  . LEU B 2  84  ? 7.059   6.605   -22.791 1.00 81.76 84  B 1 
ATOM   4526  N N    . LEU B 2  85  ? 3.394   10.613  -22.525 1.00 91.20 85  B 1 
ATOM   4527  C CA   . LEU B 2  85  ? 2.551   11.552  -21.778 1.00 90.44 85  B 1 
ATOM   4528  C C    . LEU B 2  85  ? 1.252   10.883  -21.325 1.00 90.77 85  B 1 
ATOM   4529  O O    . LEU B 2  85  ? 0.889   10.983  -20.156 1.00 89.67 85  B 1 
ATOM   4530  C CB   . LEU B 2  85  ? 2.281   12.799  -22.635 1.00 89.02 85  B 1 
ATOM   4531  C CG   . LEU B 2  85  ? 1.281   13.791  -22.007 1.00 88.35 85  B 1 
ATOM   4532  C CD1  . LEU B 2  85  ? 1.798   14.377  -20.695 1.00 83.18 85  B 1 
ATOM   4533  C CD2  . LEU B 2  85  ? 1.006   14.932  -22.977 1.00 83.77 85  B 1 
ATOM   4534  N N    . LEU B 2  86  ? 0.581   10.164  -22.221 1.00 89.06 86  B 1 
ATOM   4535  C CA   . LEU B 2  86  ? -0.654  9.453   -21.890 1.00 87.99 86  B 1 
ATOM   4536  C C    . LEU B 2  86  ? -0.422  8.370   -20.829 1.00 88.37 86  B 1 
ATOM   4537  O O    . LEU B 2  86  ? -1.217  8.243   -19.902 1.00 87.50 86  B 1 
ATOM   4538  C CB   . LEU B 2  86  ? -1.266  8.853   -23.164 1.00 86.66 86  B 1 
ATOM   4539  C CG   . LEU B 2  86  ? -1.686  9.887   -24.225 1.00 83.18 86  B 1 
ATOM   4540  C CD1  . LEU B 2  86  ? -2.164  9.153   -25.474 1.00 78.49 86  B 1 
ATOM   4541  C CD2  . LEU B 2  86  ? -2.803  10.806  -23.738 1.00 78.79 86  B 1 
ATOM   4542  N N    . ARG B 2  87  ? 0.688   7.637   -20.914 1.00 90.95 87  B 1 
ATOM   4543  C CA   . ARG B 2  87  ? 1.069   6.648   -19.893 1.00 90.75 87  B 1 
ATOM   4544  C C    . ARG B 2  87  ? 1.339   7.302   -18.538 1.00 91.30 87  B 1 
ATOM   4545  O O    . ARG B 2  87  ? 0.837   6.808   -17.536 1.00 89.85 87  B 1 
ATOM   4546  C CB   . ARG B 2  87  ? 2.282   5.833   -20.350 1.00 89.81 87  B 1 
ATOM   4547  C CG   . ARG B 2  87  ? 1.949   4.897   -21.529 1.00 85.01 87  B 1 
ATOM   4548  C CD   . ARG B 2  87  ? 3.153   4.028   -21.919 1.00 83.53 87  B 1 
ATOM   4549  N NE   . ARG B 2  87  ? 3.405   2.978   -20.920 1.00 81.80 87  B 1 
ATOM   4550  C CZ   . ARG B 2  87  ? 2.834   1.775   -20.864 1.00 81.02 87  B 1 
ATOM   4551  N NH1  . ARG B 2  87  ? 1.992   1.355   -21.770 1.00 70.59 87  B 1 
ATOM   4552  N NH2  . ARG B 2  87  ? 3.105   0.970   -19.891 1.00 75.66 87  B 1 
ATOM   4553  N N    . MET B 2  88  ? 2.054   8.425   -18.497 1.00 90.34 88  B 1 
ATOM   4554  C CA   . MET B 2  88  ? 2.299   9.185   -17.264 1.00 89.70 88  B 1 
ATOM   4555  C C    . MET B 2  88  ? 0.997   9.675   -16.623 1.00 90.20 88  B 1 
ATOM   4556  O O    . MET B 2  88  ? 0.814   9.527   -15.420 1.00 88.85 88  B 1 
ATOM   4557  C CB   . MET B 2  88  ? 3.224   10.374  -17.549 1.00 89.79 88  B 1 
ATOM   4558  C CG   . MET B 2  88  ? 4.688   9.966   -17.712 1.00 88.90 88  B 1 
ATOM   4559  S SD   . MET B 2  88  ? 5.814   11.379  -17.905 1.00 87.58 88  B 1 
ATOM   4560  C CE   . MET B 2  88  ? 5.891   11.488  -19.695 1.00 77.56 88  B 1 
ATOM   4561  N N    . LEU B 2  89  ? 0.066   10.212  -17.414 1.00 89.64 89  B 1 
ATOM   4562  C CA   . LEU B 2  89  ? -1.243  10.653  -16.925 1.00 87.70 89  B 1 
ATOM   4563  C C    . LEU B 2  89  ? -2.064  9.480   -16.373 1.00 88.05 89  B 1 
ATOM   4564  O O    . LEU B 2  89  ? -2.581  9.563   -15.262 1.00 87.00 89  B 1 
ATOM   4565  C CB   . LEU B 2  89  ? -2.007  11.379  -18.045 1.00 86.18 89  B 1 
ATOM   4566  C CG   . LEU B 2  89  ? -1.427  12.746  -18.453 1.00 83.61 89  B 1 
ATOM   4567  C CD1  . LEU B 2  89  ? -2.189  13.275  -19.670 1.00 79.05 89  B 1 
ATOM   4568  C CD2  . LEU B 2  89  ? -1.536  13.782  -17.339 1.00 79.18 89  B 1 
ATOM   4569  N N    . ARG B 2  90  ? -2.137  8.359   -17.101 1.00 88.06 90  B 1 
ATOM   4570  C CA   . ARG B 2  90  ? -2.862  7.161   -16.641 1.00 87.54 90  B 1 
ATOM   4571  C C    . ARG B 2  90  ? -2.250  6.555   -15.377 1.00 87.81 90  B 1 
ATOM   4572  O O    . ARG B 2  90  ? -2.986  6.103   -14.511 1.00 86.55 90  B 1 
ATOM   4573  C CB   . ARG B 2  90  ? -2.935  6.120   -17.767 1.00 86.25 90  B 1 
ATOM   4574  C CG   . ARG B 2  90  ? -3.855  6.574   -18.915 1.00 82.35 90  B 1 
ATOM   4575  C CD   . ARG B 2  90  ? -3.902  5.528   -20.033 1.00 80.64 90  B 1 
ATOM   4576  N NE   . ARG B 2  90  ? -4.728  4.373   -19.639 1.00 74.66 90  B 1 
ATOM   4577  C CZ   . ARG B 2  90  ? -4.735  3.166   -20.174 1.00 70.33 90  B 1 
ATOM   4578  N NH1  . ARG B 2  90  ? -3.950  2.833   -21.159 1.00 63.33 90  B 1 
ATOM   4579  N NH2  . ARG B 2  90  ? -5.563  2.279   -19.725 1.00 62.16 90  B 1 
ATOM   4580  N N    . MET B 2  91  ? -0.934  6.589   -15.241 1.00 90.63 91  B 1 
ATOM   4581  C CA   . MET B 2  91  ? -0.218  6.068   -14.074 1.00 90.69 91  B 1 
ATOM   4582  C C    . MET B 2  91  ? -0.660  6.736   -12.765 1.00 91.10 91  B 1 
ATOM   4583  O O    . MET B 2  91  ? -0.753  6.073   -11.739 1.00 89.12 91  B 1 
ATOM   4584  C CB   . MET B 2  91  ? 1.286   6.263   -14.298 1.00 89.98 91  B 1 
ATOM   4585  C CG   . MET B 2  91  ? 2.145   5.642   -13.195 1.00 87.00 91  B 1 
ATOM   4586  S SD   . MET B 2  91  ? 3.921   5.943   -13.376 1.00 83.99 91  B 1 
ATOM   4587  C CE   . MET B 2  91  ? 3.957   7.697   -12.978 1.00 75.86 91  B 1 
ATOM   4588  N N    . VAL B 2  92  ? -0.953  8.040   -12.797 1.00 90.64 92  B 1 
ATOM   4589  C CA   . VAL B 2  92  ? -1.342  8.791   -11.595 1.00 89.61 92  B 1 
ATOM   4590  C C    . VAL B 2  92  ? -2.852  8.823   -11.338 1.00 89.38 92  B 1 
ATOM   4591  O O    . VAL B 2  92  ? -3.267  9.305   -10.295 1.00 86.73 92  B 1 
ATOM   4592  C CB   . VAL B 2  92  ? -0.739  10.209  -11.564 1.00 87.75 92  B 1 
ATOM   4593  C CG1  . VAL B 2  92  ? 0.787   10.153  -11.503 1.00 80.22 92  B 1 
ATOM   4594  C CG2  . VAL B 2  92  ? -1.158  11.062  -12.758 1.00 80.64 92  B 1 
ATOM   4595  N N    . ILE B 2  93  ? -3.678  8.287   -12.238 1.00 88.51 93  B 1 
ATOM   4596  C CA   . ILE B 2  93  ? -5.138  8.244   -12.050 1.00 87.00 93  B 1 
ATOM   4597  C C    . ILE B 2  93  ? -5.516  7.511   -10.762 1.00 87.29 93  B 1 
ATOM   4598  O O    . ILE B 2  93  ? -6.276  8.039   -9.954  1.00 85.95 93  B 1 
ATOM   4599  C CB   . ILE B 2  93  ? -5.840  7.626   -13.285 1.00 84.63 93  B 1 
ATOM   4600  C CG1  . ILE B 2  93  ? -5.828  8.638   -14.448 1.00 80.72 93  B 1 
ATOM   4601  C CG2  . ILE B 2  93  ? -7.291  7.203   -12.974 1.00 80.04 93  B 1 
ATOM   4602  C CD1  . ILE B 2  93  ? -6.335  8.082   -15.782 1.00 76.05 93  B 1 
ATOM   4603  N N    . LEU B 2  94  ? -4.978  6.314   -10.547 1.00 89.56 94  B 1 
ATOM   4604  C CA   . LEU B 2  94  ? -5.337  5.475   -9.406  1.00 89.75 94  B 1 
ATOM   4605  C C    . LEU B 2  94  ? -5.029  6.140   -8.052  1.00 90.06 94  B 1 
ATOM   4606  O O    . LEU B 2  94  ? -5.954  6.290   -7.252  1.00 88.64 94  B 1 
ATOM   4607  C CB   . LEU B 2  94  ? -4.690  4.089   -9.572  1.00 88.64 94  B 1 
ATOM   4608  C CG   . LEU B 2  94  ? -4.961  3.129   -8.401  1.00 85.50 94  B 1 
ATOM   4609  C CD1  . LEU B 2  94  ? -6.434  2.757   -8.301  1.00 79.80 94  B 1 
ATOM   4610  C CD2  . LEU B 2  94  ? -4.149  1.854   -8.600  1.00 80.19 94  B 1 
ATOM   4611  N N    . PRO B 2  95  ? -3.788  6.582   -7.756  1.00 89.97 95  B 1 
ATOM   4612  C CA   . PRO B 2  95  ? -3.512  7.260   -6.494  1.00 89.43 95  B 1 
ATOM   4613  C C    . PRO B 2  95  ? -4.276  8.576   -6.365  1.00 89.21 95  B 1 
ATOM   4614  O O    . PRO B 2  95  ? -4.735  8.901   -5.279  1.00 86.84 95  B 1 
ATOM   4615  C CB   . PRO B 2  95  ? -1.994  7.464   -6.454  1.00 87.59 95  B 1 
ATOM   4616  C CG   . PRO B 2  95  ? -1.585  7.461   -7.915  1.00 87.42 95  B 1 
ATOM   4617  C CD   . PRO B 2  95  ? -2.555  6.474   -8.535  1.00 90.22 95  B 1 
ATOM   4618  N N    . LEU B 2  96  ? -4.478  9.312   -7.451  1.00 88.10 96  B 1 
ATOM   4619  C CA   . LEU B 2  96  ? -5.230  10.559  -7.419  1.00 86.14 96  B 1 
ATOM   4620  C C    . LEU B 2  96  ? -6.691  10.322  -7.039  1.00 86.80 96  B 1 
ATOM   4621  O O    . LEU B 2  96  ? -7.163  10.930  -6.085  1.00 84.83 96  B 1 
ATOM   4622  C CB   . LEU B 2  96  ? -5.092  11.279  -8.768  1.00 83.25 96  B 1 
ATOM   4623  C CG   . LEU B 2  96  ? -5.707  12.690  -8.768  1.00 77.86 96  B 1 
ATOM   4624  C CD1  . LEU B 2  96  ? -4.915  13.647  -7.882  1.00 72.27 96  B 1 
ATOM   4625  C CD2  . LEU B 2  96  ? -5.705  13.251  -10.184 1.00 72.11 96  B 1 
ATOM   4626  N N    . VAL B 2  97  ? -7.393  9.424   -7.729  1.00 87.60 97  B 1 
ATOM   4627  C CA   . VAL B 2  97  ? -8.811  9.134   -7.456  1.00 87.02 97  B 1 
ATOM   4628  C C    . VAL B 2  97  ? -9.014  8.688   -6.011  1.00 87.47 97  B 1 
ATOM   4629  O O    . VAL B 2  97  ? -9.852  9.247   -5.310  1.00 86.09 97  B 1 
ATOM   4630  C CB   . VAL B 2  97  ? -9.369  8.082   -8.439  1.00 85.53 97  B 1 
ATOM   4631  C CG1  . VAL B 2  97  ? -10.750 7.556   -8.032  1.00 79.61 97  B 1 
ATOM   4632  C CG2  . VAL B 2  97  ? -9.529  8.679   -9.837  1.00 80.64 97  B 1 
ATOM   4633  N N    . VAL B 2  98  ? -8.238  7.727   -5.544  1.00 90.29 98  B 1 
ATOM   4634  C CA   . VAL B 2  98  ? -8.416  7.183   -4.190  1.00 90.76 98  B 1 
ATOM   4635  C C    . VAL B 2  98  ? -8.059  8.221   -3.128  1.00 90.64 98  B 1 
ATOM   4636  O O    . VAL B 2  98  ? -8.885  8.531   -2.275  1.00 89.40 98  B 1 
ATOM   4637  C CB   . VAL B 2  98  ? -7.637  5.868   -4.006  1.00 90.32 98  B 1 
ATOM   4638  C CG1  . VAL B 2  98  ? -7.788  5.322   -2.581  1.00 84.26 98  B 1 
ATOM   4639  C CG2  . VAL B 2  98  ? -8.153  4.786   -4.964  1.00 85.18 98  B 1 
ATOM   4640  N N    . CYS B 2  99  ? -6.867  8.802   -3.186  1.00 90.66 99  B 1 
ATOM   4641  C CA   . CYS B 2  99  ? -6.389  9.693   -2.132  1.00 89.90 99  B 1 
ATOM   4642  C C    . CYS B 2  99  ? -7.149  11.024  -2.088  1.00 89.49 99  B 1 
ATOM   4643  O O    . CYS B 2  99  ? -7.484  11.494  -1.010  1.00 87.35 99  B 1 
ATOM   4644  C CB   . CYS B 2  99  ? -4.883  9.924   -2.290  1.00 89.39 99  B 1 
ATOM   4645  S SG   . CYS B 2  99  ? -3.994  8.344   -2.223  1.00 84.78 99  B 1 
ATOM   4646  N N    . SER B 2  100 ? -7.457  11.608  -3.242  1.00 87.58 100 B 1 
ATOM   4647  C CA   . SER B 2  100 ? -8.154  12.893  -3.293  1.00 85.50 100 B 1 
ATOM   4648  C C    . SER B 2  100 ? -9.594  12.792  -2.796  1.00 85.87 100 B 1 
ATOM   4649  O O    . SER B 2  100 ? -10.043 13.650  -2.044  1.00 83.04 100 B 1 
ATOM   4650  C CB   . SER B 2  100 ? -8.099  13.488  -4.703  1.00 82.30 100 B 1 
ATOM   4651  O OG   . SER B 2  100 ? -8.970  12.837  -5.596  1.00 72.49 100 B 1 
ATOM   4652  N N    . LEU B 2  101 ? -10.308 11.719  -3.142  1.00 87.22 101 B 1 
ATOM   4653  C CA   . LEU B 2  101 ? -11.692 11.541  -2.706  1.00 87.43 101 B 1 
ATOM   4654  C C    . LEU B 2  101 ? -11.807 11.178  -1.227  1.00 88.12 101 B 1 
ATOM   4655  O O    . LEU B 2  101 ? -12.702 11.686  -0.555  1.00 86.97 101 B 1 
ATOM   4656  C CB   . LEU B 2  101 ? -12.393 10.498  -3.581  1.00 85.71 101 B 1 
ATOM   4657  C CG   . LEU B 2  101 ? -12.641 10.951  -5.026  1.00 83.21 101 B 1 
ATOM   4658  C CD1  . LEU B 2  101 ? -13.231 9.787   -5.807  1.00 78.97 101 B 1 
ATOM   4659  C CD2  . LEU B 2  101 ? -13.618 12.119  -5.119  1.00 79.19 101 B 1 
ATOM   4660  N N    . VAL B 2  102 ? -10.907 10.350  -0.701  1.00 90.96 102 B 1 
ATOM   4661  C CA   . VAL B 2  102 ? -10.873 10.075  0.745   1.00 91.14 102 B 1 
ATOM   4662  C C    . VAL B 2  102 ? -10.560 11.356  1.517   1.00 90.61 102 B 1 
ATOM   4663  O O    . VAL B 2  102 ? -11.298 11.712  2.433   1.00 89.18 102 B 1 
ATOM   4664  C CB   . VAL B 2  102 ? -9.871  8.960   1.098   1.00 91.30 102 B 1 
ATOM   4665  C CG1  . VAL B 2  102 ? -9.783  8.765   2.615   1.00 85.74 102 B 1 
ATOM   4666  C CG2  . VAL B 2  102 ? -10.290 7.614   0.506   1.00 86.72 102 B 1 
ATOM   4667  N N    . SER B 2  103 ? -9.530  12.078  1.112   1.00 89.78 103 B 1 
ATOM   4668  C CA   . SER B 2  103 ? -9.144  13.355  1.711   1.00 88.22 103 B 1 
ATOM   4669  C C    . SER B 2  103 ? -10.278 14.387  1.630   1.00 87.25 103 B 1 
ATOM   4670  O O    . SER B 2  103 ? -10.664 14.962  2.645   1.00 83.35 103 B 1 
ATOM   4671  C CB   . SER B 2  103 ? -7.877  13.869  1.017   1.00 86.36 103 B 1 
ATOM   4672  O OG   . SER B 2  103 ? -7.546  15.162  1.464   1.00 74.02 103 B 1 
ATOM   4673  N N    . GLY B 2  104 ? -10.869 14.562  0.453   1.00 85.17 104 B 1 
ATOM   4674  C CA   . GLY B 2  104 ? -11.966 15.504  0.232   1.00 82.83 104 B 1 
ATOM   4675  C C    . GLY B 2  104 ? -13.206 15.194  1.077   1.00 83.52 104 B 1 
ATOM   4676  O O    . GLY B 2  104 ? -13.707 16.067  1.781   1.00 80.92 104 B 1 
ATOM   4677  N N    . ALA B 2  105 ? -13.656 13.943  1.078   1.00 86.02 105 B 1 
ATOM   4678  C CA   . ALA B 2  105 ? -14.821 13.536  1.862   1.00 85.44 105 B 1 
ATOM   4679  C C    . ALA B 2  105 ? -14.583 13.621  3.382   1.00 84.64 105 B 1 
ATOM   4680  O O    . ALA B 2  105 ? -15.499 13.948  4.136   1.00 81.24 105 B 1 
ATOM   4681  C CB   . ALA B 2  105 ? -15.225 12.122  1.438   1.00 84.78 105 B 1 
ATOM   4682  N N    . ALA B 2  106 ? -13.358 13.371  3.837   1.00 87.72 106 B 1 
ATOM   4683  C CA   . ALA B 2  106 ? -12.997 13.475  5.248   1.00 87.04 106 B 1 
ATOM   4684  C C    . ALA B 2  106 ? -12.781 14.922  5.719   1.00 85.64 106 B 1 
ATOM   4685  O O    . ALA B 2  106 ? -13.013 15.235  6.889   1.00 81.00 106 B 1 
ATOM   4686  C CB   . ALA B 2  106 ? -11.745 12.627  5.480   1.00 86.76 106 B 1 
ATOM   4687  N N    . SER B 2  107 ? -12.356 15.813  4.826   1.00 83.92 107 B 1 
ATOM   4688  C CA   . SER B 2  107 ? -12.067 17.215  5.147   1.00 80.85 107 B 1 
ATOM   4689  C C    . SER B 2  107 ? -13.290 18.131  5.125   1.00 80.49 107 B 1 
ATOM   4690  O O    . SER B 2  107 ? -13.247 19.203  5.722   1.00 73.55 107 B 1 
ATOM   4691  C CB   . SER B 2  107 ? -10.983 17.761  4.220   1.00 76.04 107 B 1 
ATOM   4692  O OG   . SER B 2  107 ? -11.445 17.842  2.892   1.00 64.39 107 B 1 
ATOM   4693  N N    . LEU B 2  108 ? -14.387 17.713  4.492   1.00 78.49 108 B 1 
ATOM   4694  C CA   . LEU B 2  108 ? -15.635 18.476  4.456   1.00 76.10 108 B 1 
ATOM   4695  C C    . LEU B 2  108 ? -16.212 18.645  5.869   1.00 75.02 108 B 1 
ATOM   4696  O O    . LEU B 2  108 ? -16.997 17.828  6.364   1.00 68.48 108 B 1 
ATOM   4697  C CB   . LEU B 2  108 ? -16.633 17.797  3.506   1.00 72.76 108 B 1 
ATOM   4698  C CG   . LEU B 2  108 ? -16.314 17.985  2.011   1.00 67.57 108 B 1 
ATOM   4699  C CD1  . LEU B 2  108 ? -17.236 17.102  1.175   1.00 63.08 108 B 1 
ATOM   4700  C CD2  . LEU B 2  108 ? -16.504 19.431  1.560   1.00 62.66 108 B 1 
ATOM   4701  N N    . ASP B 2  109 ? -15.826 19.735  6.532   1.00 73.20 109 B 1 
ATOM   4702  C CA   . ASP B 2  109 ? -16.248 20.001  7.904   1.00 71.25 109 B 1 
ATOM   4703  C C    . ASP B 2  109 ? -17.494 20.889  7.950   1.00 72.53 109 B 1 
ATOM   4704  O O    . ASP B 2  109 ? -17.438 22.118  7.911   1.00 65.74 109 B 1 
ATOM   4705  C CB   . ASP B 2  109 ? -15.088 20.523  8.761   1.00 64.69 109 B 1 
ATOM   4706  C CG   . ASP B 2  109 ? -15.200 20.007  10.197  1.00 57.98 109 B 1 
ATOM   4707  O OD1  . ASP B 2  109 ? -16.327 19.710  10.656  1.00 53.19 109 B 1 
ATOM   4708  O OD2  . ASP B 2  109 ? -14.151 19.764  10.828  1.00 53.12 109 B 1 
ATOM   4709  N N    . THR B 2  110 ? -18.645 20.243  8.075   1.00 70.60 110 B 1 
ATOM   4710  C CA   . THR B 2  110 ? -19.939 20.926  8.213   1.00 68.12 110 B 1 
ATOM   4711  C C    . THR B 2  110 ? -20.232 21.406  9.633   1.00 69.51 110 B 1 
ATOM   4712  O O    . THR B 2  110 ? -21.219 22.105  9.852   1.00 62.03 110 B 1 
ATOM   4713  C CB   . THR B 2  110 ? -21.072 20.023  7.732   1.00 60.69 110 B 1 
ATOM   4714  O OG1  . THR B 2  110 ? -21.092 18.826  8.475   1.00 53.72 110 B 1 
ATOM   4715  C CG2  . THR B 2  110 ? -20.910 19.644  6.264   1.00 52.51 110 B 1 
ATOM   4716  N N    . ARG B 2  111 ? -19.399 21.078  10.603  1.00 67.00 111 B 1 
ATOM   4717  C CA   . ARG B 2  111 ? -19.643 21.350  12.033  1.00 65.76 111 B 1 
ATOM   4718  C C    . ARG B 2  111 ? -19.823 22.830  12.348  1.00 67.84 111 B 1 
ATOM   4719  O O    . ARG B 2  111 ? -20.635 23.176  13.198  1.00 62.25 111 B 1 
ATOM   4720  C CB   . ARG B 2  111 ? -18.468 20.822  12.869  1.00 59.54 111 B 1 
ATOM   4721  C CG   . ARG B 2  111 ? -18.371 19.297  12.858  1.00 53.05 111 B 1 
ATOM   4722  C CD   . ARG B 2  111 ? -17.163 18.872  13.699  1.00 48.86 111 B 1 
ATOM   4723  N NE   . ARG B 2  111 ? -16.980 17.414  13.674  1.00 42.88 111 B 1 
ATOM   4724  C CZ   . ARG B 2  111 ? -16.080 16.732  14.364  1.00 37.68 111 B 1 
ATOM   4725  N NH1  . ARG B 2  111 ? -15.232 17.314  15.167  1.00 35.33 111 B 1 
ATOM   4726  N NH2  . ARG B 2  111 ? -16.021 15.441  14.258  1.00 33.10 111 B 1 
ATOM   4727  N N    . SER B 2  112 ? -19.075 23.680  11.676  1.00 66.25 112 B 1 
ATOM   4728  C CA   . SER B 2  112 ? -19.073 25.117  11.954  1.00 65.59 112 B 1 
ATOM   4729  C C    . SER B 2  112 ? -20.383 25.825  11.581  1.00 68.62 112 B 1 
ATOM   4730  O O    . SER B 2  112 ? -20.759 26.796  12.235  1.00 62.93 112 B 1 
ATOM   4731  C CB   . SER B 2  112 ? -17.896 25.769  11.228  1.00 58.95 112 B 1 
ATOM   4732  O OG   . SER B 2  112 ? -17.958 25.502  9.850   1.00 51.81 112 B 1 
ATOM   4733  N N    . LEU B 2  113 ? -21.085 25.330  10.569  1.00 68.93 113 B 1 
ATOM   4734  C CA   . LEU B 2  113 ? -22.354 25.899  10.095  1.00 69.08 113 B 1 
ATOM   4735  C C    . LEU B 2  113 ? -23.577 25.022  10.414  1.00 71.46 113 B 1 
ATOM   4736  O O    . LEU B 2  113 ? -24.704 25.407  10.101  1.00 65.10 113 B 1 
ATOM   4737  C CB   . LEU B 2  113 ? -22.247 26.201  8.593   1.00 64.30 113 B 1 
ATOM   4738  C CG   . LEU B 2  113 ? -21.341 27.392  8.234   1.00 59.60 113 B 1 
ATOM   4739  C CD1  . LEU B 2  113 ? -21.230 27.496  6.718   1.00 55.81 113 B 1 
ATOM   4740  C CD2  . LEU B 2  113 ? -21.896 28.723  8.744   1.00 55.84 113 B 1 
ATOM   4741  N N    . GLY B 2  114 ? -23.380 23.868  11.028  1.00 72.43 114 B 1 
ATOM   4742  C CA   . GLY B 2  114 ? -24.464 22.952  11.354  1.00 73.08 114 B 1 
ATOM   4743  C C    . GLY B 2  114 ? -25.300 22.584  10.124  1.00 76.65 114 B 1 
ATOM   4744  O O    . GLY B 2  114 ? -24.784 22.071  9.133   1.00 72.01 114 B 1 
ATOM   4745  N N    . ARG B 2  115 ? -26.585 22.886  10.173  1.00 77.88 115 B 1 
ATOM   4746  C CA   . ARG B 2  115 ? -27.524 22.601  9.079   1.00 80.23 115 B 1 
ATOM   4747  C C    . ARG B 2  115 ? -27.173 23.341  7.785   1.00 82.19 115 B 1 
ATOM   4748  O O    . ARG B 2  115 ? -27.355 22.784  6.704   1.00 78.86 115 B 1 
ATOM   4749  C CB   . ARG B 2  115 ? -28.944 22.932  9.562   1.00 76.36 115 B 1 
ATOM   4750  C CG   . ARG B 2  115 ? -30.016 22.395  8.610   1.00 66.76 115 B 1 
ATOM   4751  C CD   . ARG B 2  115 ? -31.409 22.681  9.170   1.00 63.75 115 B 1 
ATOM   4752  N NE   . ARG B 2  115 ? -32.461 22.130  8.298   1.00 55.92 115 B 1 
ATOM   4753  C CZ   . ARG B 2  115 ? -33.766 22.171  8.529   1.00 49.50 115 B 1 
ATOM   4754  N NH1  . ARG B 2  115 ? -34.252 22.732  9.600   1.00 44.36 115 B 1 
ATOM   4755  N NH2  . ARG B 2  115 ? -34.604 21.640  7.683   1.00 41.92 115 B 1 
ATOM   4756  N N    . LEU B 2  116 ? -26.654 24.560  7.891   1.00 79.89 116 B 1 
ATOM   4757  C CA   . LEU B 2  116 ? -26.212 25.334  6.727   1.00 80.82 116 B 1 
ATOM   4758  C C    . LEU B 2  116 ? -25.031 24.663  6.012   1.00 82.37 116 B 1 
ATOM   4759  O O    . LEU B 2  116 ? -24.970 24.711  4.793   1.00 79.93 116 B 1 
ATOM   4760  C CB   . LEU B 2  116 ? -25.840 26.764  7.151   1.00 79.17 116 B 1 
ATOM   4761  C CG   . LEU B 2  116 ? -27.023 27.642  7.597   1.00 75.45 116 B 1 
ATOM   4762  C CD1  . LEU B 2  116 ? -26.493 28.948  8.176   1.00 70.28 116 B 1 
ATOM   4763  C CD2  . LEU B 2  116 ? -27.952 27.988  6.431   1.00 69.66 116 B 1 
ATOM   4764  N N    . GLY B 2  117 ? -24.159 23.992  6.740   1.00 80.27 117 B 1 
ATOM   4765  C CA   . GLY B 2  117 ? -23.079 23.208  6.143   1.00 79.45 117 B 1 
ATOM   4766  C C    . GLY B 2  117 ? -23.591 22.069  5.261   1.00 81.75 117 B 1 
ATOM   4767  O O    . GLY B 2  117 ? -23.123 21.893  4.140   1.00 78.99 117 B 1 
ATOM   4768  N N    . GLY B 2  118 ? -24.617 21.343  5.727   1.00 82.19 118 B 1 
ATOM   4769  C CA   . GLY B 2  118 ? -25.277 20.318  4.914   1.00 83.24 118 B 1 
ATOM   4770  C C    . GLY B 2  118 ? -25.941 20.889  3.657   1.00 85.44 118 B 1 
ATOM   4771  O O    . GLY B 2  118 ? -25.824 20.309  2.581   1.00 84.08 118 B 1 
ATOM   4772  N N    . ILE B 2  119 ? -26.574 22.048  3.776   1.00 86.31 119 B 1 
ATOM   4773  C CA   . ILE B 2  119 ? -27.168 22.758  2.632   1.00 87.42 119 B 1 
ATOM   4774  C C    . ILE B 2  119 ? -26.082 23.212  1.645   1.00 88.01 119 B 1 
ATOM   4775  O O    . ILE B 2  119 ? -26.280 23.095  0.442   1.00 86.84 119 B 1 
ATOM   4776  C CB   . ILE B 2  119 ? -28.047 23.938  3.110   1.00 86.94 119 B 1 
ATOM   4777  C CG1  . ILE B 2  119 ? -29.271 23.409  3.898   1.00 81.78 119 B 1 
ATOM   4778  C CG2  . ILE B 2  119 ? -28.529 24.799  1.926   1.00 81.38 119 B 1 
ATOM   4779  C CD1  . ILE B 2  119 ? -30.048 24.492  4.660   1.00 74.96 119 B 1 
ATOM   4780  N N    . ALA B 2  120 ? -24.942 23.673  2.138   1.00 86.36 120 B 1 
ATOM   4781  C CA   . ALA B 2  120 ? -23.818 24.071  1.296   1.00 86.12 120 B 1 
ATOM   4782  C C    . ALA B 2  120 ? -23.288 22.910  0.444   1.00 87.19 120 B 1 
ATOM   4783  O O    . ALA B 2  120 ? -23.134 23.052  -0.766  1.00 86.07 120 B 1 
ATOM   4784  C CB   . ALA B 2  120 ? -22.710 24.638  2.189   1.00 84.58 120 B 1 
ATOM   4785  N N    . ILE B 2  121 ? -23.088 21.745  1.057   1.00 86.08 121 B 1 
ATOM   4786  C CA   . ILE B 2  121 ? -22.648 20.543  0.335   1.00 85.55 121 B 1 
ATOM   4787  C C    . ILE B 2  121 ? -23.712 20.102  -0.677  1.00 86.74 121 B 1 
ATOM   4788  O O    . ILE B 2  121 ? -23.386 19.794  -1.821  1.00 86.24 121 B 1 
ATOM   4789  C CB   . ILE B 2  121 ? -22.281 19.409  1.317   1.00 83.38 121 B 1 
ATOM   4790  C CG1  . ILE B 2  121 ? -21.085 19.829  2.201   1.00 78.57 121 B 1 
ATOM   4791  C CG2  . ILE B 2  121 ? -21.936 18.116  0.555   1.00 76.35 121 B 1 
ATOM   4792  C CD1  . ILE B 2  121 ? -20.810 18.868  3.357   1.00 69.25 121 B 1 
ATOM   4793  N N    . ALA B 2  122 ? -24.994 20.123  -0.283  1.00 88.37 122 B 1 
ATOM   4794  C CA   . ALA B 2  122 ? -26.089 19.806  -1.193  1.00 89.30 122 B 1 
ATOM   4795  C C    . ALA B 2  122 ? -26.156 20.776  -2.382  1.00 90.18 122 B 1 
ATOM   4796  O O    . ALA B 2  122 ? -26.416 20.344  -3.502  1.00 89.30 122 B 1 
ATOM   4797  C CB   . ALA B 2  122 ? -27.402 19.803  -0.406  1.00 88.65 122 B 1 
ATOM   4798  N N    . TYR B 2  123 ? -25.895 22.060  -2.145  1.00 91.21 123 B 1 
ATOM   4799  C CA   . TYR B 2  123 ? -25.808 23.072  -3.192  1.00 91.91 123 B 1 
ATOM   4800  C C    . TYR B 2  123 ? -24.658 22.763  -4.158  1.00 92.30 123 B 1 
ATOM   4801  O O    . TYR B 2  123 ? -24.911 22.628  -5.349  1.00 91.43 123 B 1 
ATOM   4802  C CB   . TYR B 2  123 ? -25.681 24.463  -2.558  1.00 91.83 123 B 1 
ATOM   4803  C CG   . TYR B 2  123 ? -25.372 25.557  -3.562  1.00 92.31 123 B 1 
ATOM   4804  C CD1  . TYR B 2  123 ? -24.042 25.973  -3.767  1.00 89.37 123 B 1 
ATOM   4805  C CD2  . TYR B 2  123 ? -26.402 26.137  -4.327  1.00 89.88 123 B 1 
ATOM   4806  C CE1  . TYR B 2  123 ? -23.745 26.950  -4.728  1.00 89.29 123 B 1 
ATOM   4807  C CE2  . TYR B 2  123 ? -26.114 27.118  -5.290  1.00 89.10 123 B 1 
ATOM   4808  C CZ   . TYR B 2  123 ? -24.782 27.517  -5.490  1.00 91.28 123 B 1 
ATOM   4809  O OH   . TYR B 2  123 ? -24.488 28.464  -6.442  1.00 90.24 123 B 1 
ATOM   4810  N N    . PHE B 2  124 ? -23.445 22.558  -3.659  1.00 89.88 124 B 1 
ATOM   4811  C CA   . PHE B 2  124 ? -22.283 22.256  -4.493  1.00 89.72 124 B 1 
ATOM   4812  C C    . PHE B 2  124 ? -22.483 20.999  -5.352  1.00 90.60 124 B 1 
ATOM   4813  O O    . PHE B 2  124 ? -22.280 21.034  -6.564  1.00 89.67 124 B 1 
ATOM   4814  C CB   . PHE B 2  124 ? -21.043 22.102  -3.605  1.00 87.96 124 B 1 
ATOM   4815  C CG   . PHE B 2  124 ? -20.562 23.340  -2.874  1.00 86.71 124 B 1 
ATOM   4816  C CD1  . PHE B 2  124 ? -20.752 24.627  -3.401  1.00 81.76 124 B 1 
ATOM   4817  C CD2  . PHE B 2  124 ? -19.838 23.184  -1.675  1.00 81.61 124 B 1 
ATOM   4818  C CE1  . PHE B 2  124 ? -20.223 25.752  -2.752  1.00 79.74 124 B 1 
ATOM   4819  C CE2  . PHE B 2  124 ? -19.304 24.307  -1.022  1.00 78.91 124 B 1 
ATOM   4820  C CZ   . PHE B 2  124 ? -19.495 25.588  -1.564  1.00 80.74 124 B 1 
ATOM   4821  N N    . LEU B 2  125 ? -22.950 19.913  -4.748  1.00 89.65 125 B 1 
ATOM   4822  C CA   . LEU B 2  125 ? -23.218 18.679  -5.485  1.00 89.72 125 B 1 
ATOM   4823  C C    . LEU B 2  125 ? -24.363 18.850  -6.492  1.00 90.69 125 B 1 
ATOM   4824  O O    . LEU B 2  125 ? -24.279 18.357  -7.615  1.00 89.81 125 B 1 
ATOM   4825  C CB   . LEU B 2  125 ? -23.520 17.550  -4.491  1.00 87.92 125 B 1 
ATOM   4826  C CG   . LEU B 2  125 ? -22.331 17.121  -3.609  1.00 82.25 125 B 1 
ATOM   4827  C CD1  . LEU B 2  125 ? -22.810 16.068  -2.611  1.00 75.81 125 B 1 
ATOM   4828  C CD2  . LEU B 2  125 ? -21.185 16.529  -4.414  1.00 75.42 125 B 1 
ATOM   4829  N N    . GLY B 2  126 ? -25.426 19.556  -6.110  1.00 92.45 126 B 1 
ATOM   4830  C CA   . GLY B 2  126 ? -26.586 19.793  -6.964  1.00 93.14 126 B 1 
ATOM   4831  C C    . GLY B 2  126 ? -26.276 20.664  -8.179  1.00 93.92 126 B 1 
ATOM   4832  O O    . GLY B 2  126 ? -26.680 20.320  -9.290  1.00 92.70 126 B 1 
ATOM   4833  N N    . THR B 2  127 ? -25.536 21.752  -7.987  1.00 94.06 127 B 1 
ATOM   4834  C CA   . THR B 2  127 ? -25.155 22.634  -9.099  1.00 94.13 127 B 1 
ATOM   4835  C C    . THR B 2  127 ? -24.152 21.967  -10.029 1.00 94.11 127 B 1 
ATOM   4836  O O    . THR B 2  127 ? -24.334 22.021  -11.243 1.00 92.47 127 B 1 
ATOM   4837  C CB   . THR B 2  127 ? -24.616 23.991  -8.621  1.00 93.08 127 B 1 
ATOM   4838  O OG1  . THR B 2  127 ? -23.516 23.842  -7.766  1.00 83.92 127 B 1 
ATOM   4839  C CG2  . THR B 2  127 ? -25.686 24.788  -7.866  1.00 81.94 127 B 1 
ATOM   4840  N N    . THR B 2  128 ? -23.172 21.243  -9.495  1.00 93.82 128 B 1 
ATOM   4841  C CA   . THR B 2  128 ? -22.210 20.491  -10.317 1.00 93.48 128 B 1 
ATOM   4842  C C    . THR B 2  128 ? -22.893 19.375  -11.114 1.00 93.90 128 B 1 
ATOM   4843  O O    . THR B 2  128 ? -22.594 19.170  -12.291 1.00 92.77 128 B 1 
ATOM   4844  C CB   . THR B 2  128 ? -21.082 19.909  -9.451  1.00 92.25 128 B 1 
ATOM   4845  O OG1  . THR B 2  128 ? -20.462 20.920  -8.699  1.00 80.78 128 B 1 
ATOM   4846  C CG2  . THR B 2  128 ? -19.978 19.278  -10.287 1.00 77.81 128 B 1 
ATOM   4847  N N    . LEU B 2  129 ? -23.878 18.686  -10.521 1.00 94.26 129 B 1 
ATOM   4848  C CA   . LEU B 2  129 ? -24.658 17.669  -11.224 1.00 94.76 129 B 1 
ATOM   4849  C C    . LEU B 2  129 ? -25.521 18.279  -12.339 1.00 95.14 129 B 1 
ATOM   4850  O O    . LEU B 2  129 ? -25.585 17.727  -13.438 1.00 94.38 129 B 1 
ATOM   4851  C CB   . LEU B 2  129 ? -25.507 16.897  -10.202 1.00 94.29 129 B 1 
ATOM   4852  C CG   . LEU B 2  129 ? -26.258 15.694  -10.806 1.00 91.24 129 B 1 
ATOM   4853  C CD1  . LEU B 2  129 ? -25.311 14.583  -11.242 1.00 85.78 129 B 1 
ATOM   4854  C CD2  . LEU B 2  129 ? -27.218 15.122  -9.763  1.00 85.66 129 B 1 
ATOM   4855  N N    . LEU B 2  130 ? -26.158 19.425  -12.087 1.00 95.32 130 B 1 
ATOM   4856  C CA   . LEU B 2  130 ? -26.914 20.167  -13.101 1.00 95.51 130 B 1 
ATOM   4857  C C    . LEU B 2  130 ? -26.019 20.640  -14.248 1.00 95.63 130 B 1 
ATOM   4858  O O    . LEU B 2  130 ? -26.387 20.480  -15.413 1.00 94.62 130 B 1 
ATOM   4859  C CB   . LEU B 2  130 ? -27.617 21.367  -12.443 1.00 94.81 130 B 1 
ATOM   4860  C CG   . LEU B 2  130 ? -28.996 21.028  -11.848 1.00 87.90 130 B 1 
ATOM   4861  C CD1  . LEU B 2  130 ? -29.446 22.136  -10.903 1.00 81.44 130 B 1 
ATOM   4862  C CD2  . LEU B 2  130 ? -30.049 20.903  -12.955 1.00 80.84 130 B 1 
ATOM   4863  N N    . ALA B 2  131 ? -24.845 21.169  -13.924 1.00 95.28 131 B 1 
ATOM   4864  C CA   . ALA B 2  131 ? -23.852 21.600  -14.899 1.00 95.16 131 B 1 
ATOM   4865  C C    . ALA B 2  131 ? -23.382 20.437  -15.784 1.00 95.48 131 B 1 
ATOM   4866  O O    . ALA B 2  131 ? -23.372 20.543  -17.012 1.00 94.18 131 B 1 
ATOM   4867  C CB   . ALA B 2  131 ? -22.688 22.233  -14.124 1.00 94.33 131 B 1 
ATOM   4868  N N    . SER B 2  132 ? -23.096 19.291  -15.168 1.00 95.30 132 B 1 
ATOM   4869  C CA   . SER B 2  132 ? -22.720 18.066  -15.877 1.00 95.15 132 B 1 
ATOM   4870  C C    . SER B 2  132 ? -23.843 17.574  -16.798 1.00 95.50 132 B 1 
ATOM   4871  O O    . SER B 2  132 ? -23.611 17.290  -17.972 1.00 94.23 132 B 1 
ATOM   4872  C CB   . SER B 2  132 ? -22.350 16.967  -14.872 1.00 94.27 132 B 1 
ATOM   4873  O OG   . SER B 2  132 ? -21.325 17.388  -14.009 1.00 85.34 132 B 1 
ATOM   4874  N N    . GLY B 2  133 ? -25.081 17.532  -16.297 1.00 95.45 133 B 1 
ATOM   4875  C CA   . GLY B 2  133 ? -26.254 17.141  -17.079 1.00 95.74 133 B 1 
ATOM   4876  C C    . GLY B 2  133 ? -26.525 18.076  -18.260 1.00 96.13 133 B 1 
ATOM   4877  O O    . GLY B 2  133 ? -26.811 17.608  -19.362 1.00 94.93 133 B 1 
ATOM   4878  N N    . LEU B 2  134 ? -26.371 19.376  -18.057 1.00 95.95 134 B 1 
ATOM   4879  C CA   . LEU B 2  134 ? -26.483 20.379  -19.116 1.00 96.09 134 B 1 
ATOM   4880  C C    . LEU B 2  134 ? -25.435 20.156  -20.209 1.00 96.17 134 B 1 
ATOM   4881  O O    . LEU B 2  134 ? -25.768 20.190  -21.394 1.00 95.12 134 B 1 
ATOM   4882  C CB   . LEU B 2  134 ? -26.333 21.778  -18.490 1.00 95.49 134 B 1 
ATOM   4883  C CG   . LEU B 2  134 ? -26.324 22.926  -19.525 1.00 93.81 134 B 1 
ATOM   4884  C CD1  . LEU B 2  134 ? -27.681 23.090  -20.202 1.00 87.54 134 B 1 
ATOM   4885  C CD2  . LEU B 2  134 ? -25.952 24.236  -18.845 1.00 87.74 134 B 1 
ATOM   4886  N N    . ALA B 2  135 ? -24.196 19.912  -19.824 1.00 95.62 135 B 1 
ATOM   4887  C CA   . ALA B 2  135 ? -23.115 19.681  -20.772 1.00 95.47 135 B 1 
ATOM   4888  C C    . ALA B 2  135 ? -23.342 18.418  -21.610 1.00 95.66 135 B 1 
ATOM   4889  O O    . ALA B 2  135 ? -23.195 18.456  -22.831 1.00 93.85 135 B 1 
ATOM   4890  C CB   . ALA B 2  135 ? -21.801 19.612  -20.002 1.00 94.41 135 B 1 
ATOM   4891  N N    . VAL B 2  136 ? -23.771 17.322  -20.980 1.00 95.79 136 B 1 
ATOM   4892  C CA   . VAL B 2  136 ? -24.120 16.087  -21.699 1.00 95.56 136 B 1 
ATOM   4893  C C    . VAL B 2  136 ? -25.280 16.333  -22.667 1.00 95.42 136 B 1 
ATOM   4894  O O    . VAL B 2  136 ? -25.190 15.962  -23.836 1.00 94.14 136 B 1 
ATOM   4895  C CB   . VAL B 2  136 ? -24.429 14.943  -20.713 1.00 94.94 136 B 1 
ATOM   4896  C CG1  . VAL B 2  136 ? -24.917 13.689  -21.437 1.00 89.72 136 B 1 
ATOM   4897  C CG2  . VAL B 2  136 ? -23.175 14.539  -19.929 1.00 89.96 136 B 1 
ATOM   4898  N N    . ALA B 2  137 ? -26.342 17.021  -22.229 1.00 95.38 137 B 1 
ATOM   4899  C CA   . ALA B 2  137 ? -27.477 17.361  -23.085 1.00 95.37 137 B 1 
ATOM   4900  C C    . ALA B 2  137 ? -27.061 18.233  -24.279 1.00 95.23 137 B 1 
ATOM   4901  O O    . ALA B 2  137 ? -27.416 17.930  -25.418 1.00 93.60 137 B 1 
ATOM   4902  C CB   . ALA B 2  137 ? -28.552 18.042  -22.230 1.00 94.90 137 B 1 
ATOM   4903  N N    . LEU B 2  138 ? -26.261 19.269  -24.042 1.00 95.62 138 B 1 
ATOM   4904  C CA   . LEU B 2  138 ? -25.719 20.114  -25.106 1.00 95.31 138 B 1 
ATOM   4905  C C    . LEU B 2  138 ? -24.823 19.332  -26.068 1.00 95.08 138 B 1 
ATOM   4906  O O    . LEU B 2  138 ? -24.894 19.554  -27.273 1.00 93.28 138 B 1 
ATOM   4907  C CB   . LEU B 2  138 ? -24.948 21.294  -24.494 1.00 94.34 138 B 1 
ATOM   4908  C CG   . LEU B 2  138 ? -25.847 22.465  -24.062 1.00 89.53 138 B 1 
ATOM   4909  C CD1  . LEU B 2  138 ? -25.024 23.453  -23.246 1.00 83.47 138 B 1 
ATOM   4910  C CD2  . LEU B 2  138 ? -26.413 23.222  -25.266 1.00 83.15 138 B 1 
ATOM   4911  N N    . GLY B 2  139 ? -24.029 18.402  -25.560 1.00 94.72 139 B 1 
ATOM   4912  C CA   . GLY B 2  139 ? -23.208 17.519  -26.383 1.00 94.24 139 B 1 
ATOM   4913  C C    . GLY B 2  139 ? -24.037 16.674  -27.349 1.00 94.18 139 B 1 
ATOM   4914  O O    . GLY B 2  139 ? -23.697 16.568  -28.527 1.00 91.75 139 B 1 
ATOM   4915  N N    . PHE B 2  140 ? -25.177 16.140  -26.889 1.00 94.33 140 B 1 
ATOM   4916  C CA   . PHE B 2  140 ? -26.103 15.405  -27.757 1.00 93.73 140 B 1 
ATOM   4917  C C    . PHE B 2  140 ? -26.869 16.293  -28.745 1.00 93.21 140 B 1 
ATOM   4918  O O    . PHE B 2  140 ? -27.197 15.844  -29.842 1.00 89.71 140 B 1 
ATOM   4919  C CB   . PHE B 2  140 ? -27.087 14.602  -26.903 1.00 92.74 140 B 1 
ATOM   4920  C CG   . PHE B 2  140 ? -26.495 13.331  -26.331 1.00 91.40 140 B 1 
ATOM   4921  C CD1  . PHE B 2  140 ? -26.099 12.291  -27.189 1.00 85.29 140 B 1 
ATOM   4922  C CD2  . PHE B 2  140 ? -26.354 13.170  -24.945 1.00 84.49 140 B 1 
ATOM   4923  C CE1  . PHE B 2  140 ? -25.556 11.111  -26.666 1.00 82.74 140 B 1 
ATOM   4924  C CE2  . PHE B 2  140 ? -25.813 11.988  -24.419 1.00 81.99 140 B 1 
ATOM   4925  C CZ   . PHE B 2  140 ? -25.412 10.960  -25.282 1.00 83.72 140 B 1 
ATOM   4926  N N    . ILE B 2  141 ? -27.158 17.546  -28.390 1.00 93.59 141 B 1 
ATOM   4927  C CA   . ILE B 2  141 ? -27.870 18.496  -29.255 1.00 93.09 141 B 1 
ATOM   4928  C C    . ILE B 2  141 ? -26.940 19.063  -30.334 1.00 92.67 141 B 1 
ATOM   4929  O O    . ILE B 2  141 ? -27.261 19.013  -31.520 1.00 90.30 141 B 1 
ATOM   4930  C CB   . ILE B 2  141 ? -28.526 19.607  -28.406 1.00 92.78 141 B 1 
ATOM   4931  C CG1  . ILE B 2  141 ? -29.642 19.021  -27.509 1.00 88.78 141 B 1 
ATOM   4932  C CG2  . ILE B 2  141 ? -29.111 20.720  -29.302 1.00 88.33 141 B 1 
ATOM   4933  C CD1  . ILE B 2  141 ? -30.084 19.965  -26.383 1.00 81.63 141 B 1 
ATOM   4934  N N    . VAL B 2  142 ? -25.797 19.598  -29.936 1.00 93.24 142 B 1 
ATOM   4935  C CA   . VAL B 2  142 ? -24.839 20.231  -30.858 1.00 91.80 142 B 1 
ATOM   4936  C C    . VAL B 2  142 ? -24.082 19.190  -31.687 1.00 90.42 142 B 1 
ATOM   4937  O O    . VAL B 2  142 ? -23.723 19.468  -32.831 1.00 85.80 142 B 1 
ATOM   4938  C CB   . VAL B 2  142 ? -23.867 21.154  -30.090 1.00 90.64 142 B 1 
ATOM   4939  C CG1  . VAL B 2  142 ? -22.845 21.823  -31.010 1.00 84.23 142 B 1 
ATOM   4940  C CG2  . VAL B 2  142 ? -24.626 22.282  -29.380 1.00 85.10 142 B 1 
ATOM   4941  N N    . ARG B 2  143 ? -23.866 17.997  -31.147 1.00 90.53 143 B 1 
ATOM   4942  C CA   . ARG B 2  143 ? -23.135 16.881  -31.774 1.00 90.16 143 B 1 
ATOM   4943  C C    . ARG B 2  143 ? -21.797 17.317  -32.398 1.00 89.71 143 B 1 
ATOM   4944  O O    . ARG B 2  143 ? -21.577 17.101  -33.591 1.00 84.43 143 B 1 
ATOM   4945  C CB   . ARG B 2  143 ? -24.029 16.146  -32.778 1.00 87.76 143 B 1 
ATOM   4946  C CG   . ARG B 2  143 ? -25.271 15.521  -32.135 1.00 82.69 143 B 1 
ATOM   4947  C CD   . ARG B 2  143 ? -26.044 14.729  -33.190 1.00 79.02 143 B 1 
ATOM   4948  N NE   . ARG B 2  143 ? -27.205 14.050  -32.599 1.00 71.54 143 B 1 
ATOM   4949  C CZ   . ARG B 2  143 ? -28.019 13.216  -33.221 1.00 65.02 143 B 1 
ATOM   4950  N NH1  . ARG B 2  143 ? -27.884 12.937  -34.490 1.00 58.98 143 B 1 
ATOM   4951  N NH2  . ARG B 2  143 ? -28.989 12.642  -32.567 1.00 57.81 143 B 1 
ATOM   4952  N N    . PRO B 2  144 ? -20.891 17.921  -31.627 1.00 90.06 144 B 1 
ATOM   4953  C CA   . PRO B 2  144 ? -19.663 18.502  -32.172 1.00 88.99 144 B 1 
ATOM   4954  C C    . PRO B 2  144 ? -18.772 17.488  -32.890 1.00 87.87 144 B 1 
ATOM   4955  O O    . PRO B 2  144 ? -18.201 17.813  -33.930 1.00 81.23 144 B 1 
ATOM   4956  C CB   . PRO B 2  144 ? -18.960 19.146  -30.971 1.00 86.99 144 B 1 
ATOM   4957  C CG   . PRO B 2  144 ? -19.523 18.411  -29.756 1.00 86.89 144 B 1 
ATOM   4958  C CD   . PRO B 2  144 ? -20.951 18.115  -30.184 1.00 89.74 144 B 1 
ATOM   4959  N N    . GLY B 2  145 ? -18.689 16.274  -32.397 1.00 86.91 145 B 1 
ATOM   4960  C CA   . GLY B 2  145 ? -17.833 15.227  -32.964 1.00 85.02 145 B 1 
ATOM   4961  C C    . GLY B 2  145 ? -18.482 14.357  -34.043 1.00 83.77 145 B 1 
ATOM   4962  O O    . GLY B 2  145 ? -17.781 13.638  -34.748 1.00 76.43 145 B 1 
ATOM   4963  N N    . ALA B 2  146 ? -19.810 14.409  -34.213 1.00 82.51 146 B 1 
ATOM   4964  C CA   . ALA B 2  146 ? -20.543 13.418  -35.009 1.00 79.34 146 B 1 
ATOM   4965  C C    . ALA B 2  146 ? -20.154 13.387  -36.496 1.00 76.32 146 B 1 
ATOM   4966  O O    . ALA B 2  146 ? -20.078 12.321  -37.098 1.00 66.46 146 B 1 
ATOM   4967  C CB   . ALA B 2  146 ? -22.045 13.680  -34.850 1.00 75.44 146 B 1 
ATOM   4968  N N    . GLY B 2  147 ? -19.908 14.549  -37.095 1.00 73.19 147 B 1 
ATOM   4969  C CA   . GLY B 2  147 ? -19.505 14.612  -38.504 1.00 70.93 147 B 1 
ATOM   4970  C C    . GLY B 2  147 ? -18.124 14.016  -38.776 1.00 71.33 147 B 1 
ATOM   4971  O O    . GLY B 2  147 ? -17.846 13.586  -39.892 1.00 63.06 147 B 1 
ATOM   4972  N N    . ALA B 2  148 ? -17.283 13.979  -37.764 1.00 66.04 148 B 1 
ATOM   4973  C CA   . ALA B 2  148 ? -15.903 13.526  -37.874 1.00 63.35 148 B 1 
ATOM   4974  C C    . ALA B 2  148 ? -15.733 12.006  -37.704 1.00 63.75 148 B 1 
ATOM   4975  O O    . ALA B 2  148 ? -14.618 11.505  -37.801 1.00 57.53 148 B 1 
ATOM   4976  C CB   . ALA B 2  148 ? -15.062 14.329  -36.881 1.00 58.06 148 B 1 
ATOM   4977  N N    . SER B 2  149 ? -16.811 11.265  -37.493 1.00 61.09 149 B 1 
ATOM   4978  C CA   . SER B 2  149 ? -16.762 9.806   -37.319 1.00 58.84 149 B 1 
ATOM   4979  C C    . SER B 2  149 ? -16.093 9.072   -38.480 1.00 59.70 149 B 1 
ATOM   4980  O O    . SER B 2  149 ? -15.410 8.074   -38.276 1.00 54.68 149 B 1 
ATOM   4981  C CB   . SER B 2  149 ? -18.177 9.265   -37.129 1.00 53.02 149 B 1 
ATOM   4982  O OG   . SER B 2  149 ? -18.979 9.464   -38.282 1.00 49.04 149 B 1 
ATOM   4983  N N    . ALA B 2  150 ? -16.243 9.594   -39.691 1.00 54.73 150 B 1 
ATOM   4984  C CA   . ALA B 2  150 ? -15.593 9.043   -40.875 1.00 53.20 150 B 1 
ATOM   4985  C C    . ALA B 2  150 ? -14.054 9.114   -40.824 1.00 54.64 150 B 1 
ATOM   4986  O O    . ALA B 2  150 ? -13.387 8.352   -41.515 1.00 50.55 150 B 1 
ATOM   4987  C CB   . ALA B 2  150 ? -16.134 9.781   -42.100 1.00 47.13 150 B 1 
ATOM   4988  N N    . LEU B 2  151 ? -13.504 10.009  -40.008 1.00 55.79 151 B 1 
ATOM   4989  C CA   . LEU B 2  151 ? -12.052 10.167  -39.864 1.00 54.45 151 B 1 
ATOM   4990  C C    . LEU B 2  151 ? -11.406 9.054   -39.039 1.00 55.50 151 B 1 
ATOM   4991  O O    . LEU B 2  151 ? -10.299 8.621   -39.347 1.00 51.28 151 B 1 
ATOM   4992  C CB   . LEU B 2  151 ? -11.772 11.517  -39.194 1.00 49.60 151 B 1 
ATOM   4993  C CG   . LEU B 2  151 ? -12.007 12.715  -40.114 1.00 46.50 151 B 1 
ATOM   4994  C CD1  . LEU B 2  151 ? -12.126 13.985  -39.291 1.00 44.10 151 B 1 
ATOM   4995  C CD2  . LEU B 2  151 ? -10.839 12.854  -41.089 1.00 44.07 151 B 1 
ATOM   4996  N N    . ASN B 2  152 ? -12.090 8.615   -37.997 1.00 55.53 152 B 1 
ATOM   4997  C CA   . ASN B 2  152 ? -11.603 7.556   -37.115 1.00 53.93 152 B 1 
ATOM   4998  C C    . ASN B 2  152 ? -12.145 6.172   -37.506 1.00 53.73 152 B 1 
ATOM   4999  O O    . ASN B 2  152 ? -12.109 5.249   -36.702 1.00 50.14 152 B 1 
ATOM   5000  C CB   . ASN B 2  152 ? -11.853 7.927   -35.642 1.00 49.35 152 B 1 
ATOM   5001  C CG   . ASN B 2  152 ? -10.753 8.761   -35.002 1.00 45.82 152 B 1 
ATOM   5002  O OD1  . ASN B 2  152 ? -9.679  8.986   -35.528 1.00 43.74 152 B 1 
ATOM   5003  N ND2  . ASN B 2  152 ? -10.988 9.215   -33.787 1.00 43.50 152 B 1 
ATOM   5004  N N    . THR B 2  153 ? -12.646 6.000   -38.729 1.00 44.80 153 B 1 
ATOM   5005  C CA   . THR B 2  153 ? -12.807 4.645   -39.259 1.00 43.85 153 B 1 
ATOM   5006  C C    . THR B 2  153 ? -11.426 4.007   -39.273 1.00 44.63 153 B 1 
ATOM   5007  O O    . THR B 2  153 ? -10.578 4.433   -40.063 1.00 41.22 153 B 1 
ATOM   5008  C CB   . THR B 2  153 ? -13.421 4.589   -40.672 1.00 38.71 153 B 1 
ATOM   5009  O OG1  . THR B 2  153 ? -13.340 5.817   -41.357 1.00 35.65 153 B 1 
ATOM   5010  C CG2  . THR B 2  153 ? -14.896 4.212   -40.612 1.00 34.63 153 B 1 
ATOM   5011  N N    . PRO B 2  154 ? -11.158 3.033   -38.405 1.00 44.13 154 B 1 
ATOM   5012  C CA   . PRO B 2  154 ? -9.868  2.381   -38.411 1.00 43.22 154 B 1 
ATOM   5013  C C    . PRO B 2  154 ? -9.705  1.709   -39.775 1.00 44.01 154 B 1 
ATOM   5014  O O    . PRO B 2  154 ? -10.449 0.787   -40.113 1.00 41.53 154 B 1 
ATOM   5015  C CB   . PRO B 2  154 ? -9.895  1.399   -37.233 1.00 38.85 154 B 1 
ATOM   5016  C CG   . PRO B 2  154 ? -11.375 1.116   -37.015 1.00 37.67 154 B 1 
ATOM   5017  C CD   . PRO B 2  154 ? -12.058 2.404   -37.441 1.00 39.12 154 B 1 
ATOM   5018  N N    . GLY B 2  155 ? -8.760  2.196   -40.568 1.00 36.46 155 B 1 
ATOM   5019  C CA   . GLY B 2  155 ? -8.552  1.711   -41.937 1.00 35.89 155 B 1 
ATOM   5020  C C    . GLY B 2  155 ? -8.195  0.230   -42.018 1.00 36.34 155 B 1 
ATOM   5021  O O    . GLY B 2  155 ? -8.396  -0.415  -43.048 1.00 34.46 155 B 1 
ATOM   5022  N N    . LEU B 2  156 ? -7.713  -0.327  -40.922 1.00 33.63 156 B 1 
ATOM   5023  C CA   . LEU B 2  156 ? -7.647  -1.769  -40.743 1.00 32.84 156 B 1 
ATOM   5024  C C    . LEU B 2  156 ? -9.065  -2.295  -40.524 1.00 33.31 156 B 1 
ATOM   5025  O O    . LEU B 2  156 ? -9.534  -2.440  -39.402 1.00 31.75 156 B 1 
ATOM   5026  C CB   . LEU B 2  156 ? -6.708  -2.108  -39.578 1.00 29.63 156 B 1 
ATOM   5027  C CG   . LEU B 2  156 ? -5.237  -1.853  -39.926 1.00 26.90 156 B 1 
ATOM   5028  C CD1  . LEU B 2  156 ? -4.397  -1.912  -38.663 1.00 24.78 156 B 1 
ATOM   5029  C CD2  . LEU B 2  156 ? -4.734  -2.885  -40.934 1.00 25.76 156 B 1 
ATOM   5030  N N    . GLY B 2  157 ? -9.713  -2.609  -41.633 1.00 30.78 157 B 1 
ATOM   5031  C CA   . GLY B 2  157 ? -11.009 -3.277  -41.673 1.00 30.00 157 B 1 
ATOM   5032  C C    . GLY B 2  157 ? -10.980 -4.711  -41.145 1.00 31.06 157 B 1 
ATOM   5033  O O    . GLY B 2  157 ? -11.680 -5.571  -41.678 1.00 29.56 157 B 1 
ATOM   5034  N N    . LEU B 2  158 ? -10.176 -4.983  -40.129 1.00 30.30 158 B 1 
ATOM   5035  C CA   . LEU B 2  158 ? -10.487 -6.089  -39.253 1.00 29.68 158 B 1 
ATOM   5036  C C    . LEU B 2  158 ? -11.885 -5.789  -38.734 1.00 30.12 158 B 1 
ATOM   5037  O O    . LEU B 2  158 ? -12.070 -4.743  -38.111 1.00 28.64 158 B 1 
ATOM   5038  C CB   . LEU B 2  158 ? -9.465  -6.172  -38.110 1.00 27.04 158 B 1 
ATOM   5039  C CG   . LEU B 2  158 ? -8.156  -6.852  -38.545 1.00 24.60 158 B 1 
ATOM   5040  C CD1  . LEU B 2  158 ? -7.035  -6.517  -37.575 1.00 22.67 158 B 1 
ATOM   5041  C CD2  . LEU B 2  158 ? -8.327  -8.374  -38.601 1.00 24.05 158 B 1 
ATOM   5042  N N    . PRO B 2  159 ? -12.866 -6.640  -39.030 1.00 30.12 159 B 1 
ATOM   5043  C CA   . PRO B 2  159 ? -14.167 -6.486  -38.427 1.00 29.86 159 B 1 
ATOM   5044  C C    . PRO B 2  159 ? -13.930 -6.539  -36.918 1.00 31.04 159 B 1 
ATOM   5045  O O    . PRO B 2  159 ? -13.609 -7.595  -36.381 1.00 29.44 159 B 1 
ATOM   5046  C CB   . PRO B 2  159 ? -15.009 -7.648  -38.968 1.00 26.68 159 B 1 
ATOM   5047  C CG   . PRO B 2  159 ? -13.980 -8.714  -39.329 1.00 25.90 159 B 1 
ATOM   5048  C CD   . PRO B 2  159 ? -12.749 -7.912  -39.727 1.00 27.65 159 B 1 
ATOM   5049  N N    . GLY B 2  160 ? -13.960 -5.381  -36.269 1.00 33.09 160 B 1 
ATOM   5050  C CA   . GLY B 2  160 ? -14.025 -5.339  -34.827 1.00 32.70 160 B 1 
ATOM   5051  C C    . GLY B 2  160 ? -15.198 -6.221  -34.470 1.00 33.82 160 B 1 
ATOM   5052  O O    . GLY B 2  160 ? -16.268 -6.037  -35.048 1.00 32.11 160 B 1 
ATOM   5053  N N    . ALA B 2  161 ? -14.962 -7.245  -33.649 1.00 33.86 161 B 1 
ATOM   5054  C CA   . ALA B 2  161 ? -15.985 -8.229  -33.329 1.00 33.32 161 B 1 
ATOM   5055  C C    . ALA B 2  161 ? -17.255 -7.461  -32.967 1.00 34.33 161 B 1 
ATOM   5056  O O    . ALA B 2  161 ? -17.220 -6.645  -32.052 1.00 32.68 161 B 1 
ATOM   5057  C CB   . ALA B 2  161 ? -15.496 -9.107  -32.180 1.00 29.89 161 B 1 
ATOM   5058  N N    . LEU B 2  162 ? -18.309 -7.660  -33.757 1.00 35.91 162 B 1 
ATOM   5059  C CA   . LEU B 2  162 ? -19.556 -6.904  -33.649 1.00 35.93 162 B 1 
ATOM   5060  C C    . LEU B 2  162 ? -19.931 -6.862  -32.171 1.00 37.81 162 B 1 
ATOM   5061  O O    . LEU B 2  162 ? -20.152 -7.928  -31.603 1.00 36.02 162 B 1 
ATOM   5062  C CB   . LEU B 2  162 ? -20.654 -7.612  -34.464 1.00 31.95 162 B 1 
ATOM   5063  C CG   . LEU B 2  162 ? -20.855 -7.029  -35.871 1.00 28.09 162 B 1 
ATOM   5064  C CD1  . LEU B 2  162 ? -21.440 -8.089  -36.806 1.00 25.26 162 B 1 
ATOM   5065  C CD2  . LEU B 2  162 ? -21.819 -5.843  -35.831 1.00 26.64 162 B 1 
ATOM   5066  N N    . PRO B 2  163 ? -19.920 -5.681  -31.546 1.00 42.20 163 B 1 
ATOM   5067  C CA   . PRO B 2  163 ? -20.098 -5.593  -30.107 1.00 42.82 163 B 1 
ATOM   5068  C C    . PRO B 2  163 ? -21.416 -6.278  -29.780 1.00 44.71 163 B 1 
ATOM   5069  O O    . PRO B 2  163 ? -22.469 -5.841  -30.245 1.00 43.05 163 B 1 
ATOM   5070  C CB   . PRO B 2  163 ? -20.069 -4.099  -29.767 1.00 39.37 163 B 1 
ATOM   5071  C CG   . PRO B 2  163 ? -20.395 -3.413  -31.092 1.00 38.61 163 B 1 
ATOM   5072  C CD   . PRO B 2  163 ? -19.824 -4.359  -32.135 1.00 40.26 163 B 1 
ATOM   5073  N N    . THR B 2  164 ? -21.327 -7.410  -29.095 1.00 46.10 164 B 1 
ATOM   5074  C CA   . THR B 2  164 ? -22.502 -8.219  -28.797 1.00 47.66 164 B 1 
ATOM   5075  C C    . THR B 2  164 ? -23.442 -7.336  -28.005 1.00 50.98 164 B 1 
ATOM   5076  O O    . THR B 2  164 ? -23.104 -6.901  -26.907 1.00 47.77 164 B 1 
ATOM   5077  C CB   . THR B 2  164 ? -22.151 -9.502  -28.026 1.00 42.80 164 B 1 
ATOM   5078  O OG1  . THR B 2  164 ? -21.063 -9.297  -27.151 1.00 39.57 164 B 1 
ATOM   5079  C CG2  . THR B 2  164 ? -21.751 -10.630 -28.970 1.00 37.75 164 B 1 
ATOM   5080  N N    . SER B 2  165 ? -24.576 -7.004  -28.604 1.00 55.89 165 B 1 
ATOM   5081  C CA   . SER B 2  165 ? -25.494 -6.032  -28.043 1.00 58.23 165 B 1 
ATOM   5082  C C    . SER B 2  165 ? -25.959 -6.527  -26.683 1.00 63.06 165 B 1 
ATOM   5083  O O    . SER B 2  165 ? -26.686 -7.523  -26.611 1.00 59.63 165 B 1 
ATOM   5084  C CB   . SER B 2  165 ? -26.679 -5.804  -28.986 1.00 51.72 165 B 1 
ATOM   5085  O OG   . SER B 2  165 ? -27.385 -7.006  -29.201 1.00 45.61 165 B 1 
ATOM   5086  N N    . LYS B 2  166 ? -25.527 -5.852  -25.626 1.00 66.54 166 B 1 
ATOM   5087  C CA   . LYS B 2  166 ? -26.018 -6.153  -24.291 1.00 70.00 166 B 1 
ATOM   5088  C C    . LYS B 2  166 ? -27.488 -5.785  -24.205 1.00 72.85 166 B 1 
ATOM   5089  O O    . LYS B 2  166 ? -27.910 -4.743  -24.714 1.00 69.21 166 B 1 
ATOM   5090  C CB   . LYS B 2  166 ? -25.209 -5.419  -23.222 1.00 66.49 166 B 1 
ATOM   5091  C CG   . LYS B 2  166 ? -23.859 -6.091  -22.971 1.00 63.41 166 B 1 
ATOM   5092  C CD   . LYS B 2  166 ? -23.178 -5.441  -21.769 1.00 61.52 166 B 1 
ATOM   5093  C CE   . LYS B 2  166 ? -21.854 -6.130  -21.467 1.00 55.55 166 B 1 
ATOM   5094  N NZ   . LYS B 2  166 ? -21.254 -5.581  -20.240 1.00 52.54 166 B 1 
ATOM   5095  N N    . GLU B 2  167 ? -28.235 -6.633  -23.521 1.00 73.24 167 B 1 
ATOM   5096  C CA   . GLU B 2  167 ? -29.558 -6.259  -23.044 1.00 75.04 167 B 1 
ATOM   5097  C C    . GLU B 2  167 ? -29.445 -5.014  -22.160 1.00 77.39 167 B 1 
ATOM   5098  O O    . GLU B 2  167 ? -28.537 -4.904  -21.328 1.00 74.58 167 B 1 
ATOM   5099  C CB   . GLU B 2  167 ? -30.174 -7.424  -22.261 1.00 72.17 167 B 1 
ATOM   5100  C CG   . GLU B 2  167 ? -30.574 -8.628  -23.137 1.00 66.62 167 B 1 
ATOM   5101  C CD   . GLU B 2  167 ? -31.829 -8.405  -23.991 1.00 62.03 167 B 1 
ATOM   5102  O OE1  . GLU B 2  167 ? -32.117 -9.277  -24.846 1.00 55.30 167 B 1 
ATOM   5103  O OE2  . GLU B 2  167 ? -32.504 -7.373  -23.811 1.00 57.14 167 B 1 
ATOM   5104  N N    . THR B 2  168 ? -30.367 -4.079  -22.321 1.00 77.67 168 B 1 
ATOM   5105  C CA   . THR B 2  168 ? -30.323 -2.811  -21.574 1.00 78.91 168 B 1 
ATOM   5106  C C    . THR B 2  168 ? -30.403 -3.038  -20.064 1.00 81.73 168 B 1 
ATOM   5107  O O    . THR B 2  168 ? -29.790 -2.303  -19.295 1.00 79.31 168 B 1 
ATOM   5108  C CB   . THR B 2  168 ? -31.463 -1.883  -22.015 1.00 75.36 168 B 1 
ATOM   5109  O OG1  . THR B 2  168 ? -31.695 -1.984  -23.398 1.00 65.35 168 B 1 
ATOM   5110  C CG2  . THR B 2  168 ? -31.140 -0.419  -21.726 1.00 63.51 168 B 1 
ATOM   5111  N N    . VAL B 2  169 ? -31.134 -4.067  -19.643 1.00 79.52 169 B 1 
ATOM   5112  C CA   . VAL B 2  169 ? -31.231 -4.480  -18.238 1.00 81.85 169 B 1 
ATOM   5113  C C    . VAL B 2  169 ? -29.868 -4.920  -17.716 1.00 83.14 169 B 1 
ATOM   5114  O O    . VAL B 2  169 ? -29.445 -4.442  -16.671 1.00 81.64 169 B 1 
ATOM   5115  C CB   . VAL B 2  169 ? -32.266 -5.606  -18.062 1.00 80.29 169 B 1 
ATOM   5116  C CG1  . VAL B 2  169 ? -32.344 -6.073  -16.607 1.00 71.71 169 B 1 
ATOM   5117  C CG2  . VAL B 2  169 ? -33.660 -5.132  -18.470 1.00 72.87 169 B 1 
ATOM   5118  N N    . ASP B 2  170 ? -29.155 -5.762  -18.454 1.00 81.73 170 B 1 
ATOM   5119  C CA   . ASP B 2  170 ? -27.849 -6.259  -18.022 1.00 81.83 170 B 1 
ATOM   5120  C C    . ASP B 2  170 ? -26.804 -5.140  -17.958 1.00 83.00 170 B 1 
ATOM   5121  O O    . ASP B 2  170 ? -26.018 -5.100  -17.015 1.00 81.73 170 B 1 
ATOM   5122  C CB   . ASP B 2  170 ? -27.398 -7.411  -18.924 1.00 80.19 170 B 1 
ATOM   5123  C CG   . ASP B 2  170 ? -28.269 -8.658  -18.748 1.00 78.65 170 B 1 
ATOM   5124  O OD1  . ASP B 2  170 ? -28.599 -8.994  -17.588 1.00 72.46 170 B 1 
ATOM   5125  O OD2  . ASP B 2  170 ? -28.589 -9.296  -19.771 1.00 73.25 170 B 1 
ATOM   5126  N N    . SER B 2  171 ? -26.858 -4.166  -18.862 1.00 82.32 171 B 1 
ATOM   5127  C CA   . SER B 2  171 ? -26.008 -2.971  -18.782 1.00 81.57 171 B 1 
ATOM   5128  C C    . SER B 2  171 ? -26.280 -2.143  -17.521 1.00 83.47 171 B 1 
ATOM   5129  O O    . SER B 2  171 ? -25.348 -1.631  -16.908 1.00 81.84 171 B 1 
ATOM   5130  C CB   . SER B 2  171 ? -26.211 -2.076  -20.007 1.00 78.75 171 B 1 
ATOM   5131  O OG   . SER B 2  171 ? -25.866 -2.757  -21.196 1.00 67.95 171 B 1 
ATOM   5132  N N    . PHE B 2  172 ? -27.550 -2.024  -17.119 1.00 83.08 172 B 1 
ATOM   5133  C CA   . PHE B 2  172 ? -27.910 -1.360  -15.867 1.00 83.99 172 B 1 
ATOM   5134  C C    . PHE B 2  172 ? -27.439 -2.165  -14.647 1.00 85.70 172 B 1 
ATOM   5135  O O    . PHE B 2  172 ? -26.867 -1.596  -13.720 1.00 85.40 172 B 1 
ATOM   5136  C CB   . PHE B 2  172 ? -29.421 -1.108  -15.824 1.00 82.51 172 B 1 
ATOM   5137  C CG   . PHE B 2  172 ? -29.902 -0.668  -14.462 1.00 77.01 172 B 1 
ATOM   5138  C CD1  . PHE B 2  172 ? -30.560 -1.578  -13.612 1.00 70.56 172 B 1 
ATOM   5139  C CD2  . PHE B 2  172 ? -29.618 0.627   -13.995 1.00 69.67 172 B 1 
ATOM   5140  C CE1  . PHE B 2  172 ? -30.929 -1.196  -12.314 1.00 64.11 172 B 1 
ATOM   5141  C CE2  . PHE B 2  172 ? -29.984 1.008   -12.691 1.00 62.58 172 B 1 
ATOM   5142  C CZ   . PHE B 2  172 ? -30.638 0.094   -11.853 1.00 65.12 172 B 1 
ATOM   5143  N N    . LEU B 2  173 ? -27.635 -3.477  -14.647 1.00 84.16 173 B 1 
ATOM   5144  C CA   . LEU B 2  173 ? -27.191 -4.336  -13.552 1.00 85.37 173 B 1 
ATOM   5145  C C    . LEU B 2  173 ? -25.660 -4.334  -13.417 1.00 86.55 173 B 1 
ATOM   5146  O O    . LEU B 2  173 ? -25.153 -4.267  -12.301 1.00 86.12 173 B 1 
ATOM   5147  C CB   . LEU B 2  173 ? -27.736 -5.757  -13.751 1.00 84.99 173 B 1 
ATOM   5148  C CG   . LEU B 2  173 ? -29.271 -5.903  -13.714 1.00 83.85 173 B 1 
ATOM   5149  C CD1  . LEU B 2  173 ? -29.638 -7.376  -13.863 1.00 79.45 173 B 1 
ATOM   5150  C CD2  . LEU B 2  173 ? -29.902 -5.376  -12.434 1.00 79.40 173 B 1 
ATOM   5151  N N    . ASP B 2  174 ? -24.932 -4.331  -14.528 1.00 86.62 174 B 1 
ATOM   5152  C CA   . ASP B 2  174 ? -23.472 -4.210  -14.540 1.00 86.69 174 B 1 
ATOM   5153  C C    . ASP B 2  174 ? -23.000 -2.885  -13.930 1.00 87.87 174 B 1 
ATOM   5154  O O    . ASP B 2  174 ? -22.047 -2.872  -13.151 1.00 86.66 174 B 1 
ATOM   5155  C CB   . ASP B 2  174 ? -22.937 -4.342  -15.976 1.00 84.68 174 B 1 
ATOM   5156  C CG   . ASP B 2  174 ? -22.936 -5.766  -16.537 1.00 82.58 174 B 1 
ATOM   5157  O OD1  . ASP B 2  174 ? -23.196 -6.730  -15.792 1.00 76.99 174 B 1 
ATOM   5158  O OD2  . ASP B 2  174 ? -22.586 -5.909  -17.733 1.00 78.23 174 B 1 
ATOM   5159  N N    . LEU B 2  175 ? -23.693 -1.786  -14.203 1.00 87.20 175 B 1 
ATOM   5160  C CA   . LEU B 2  175 ? -23.413 -0.493  -13.568 1.00 86.45 175 B 1 
ATOM   5161  C C    . LEU B 2  175 ? -23.513 -0.597  -12.038 1.00 88.17 175 B 1 
ATOM   5162  O O    . LEU B 2  175 ? -22.603 -0.171  -11.327 1.00 87.64 175 B 1 
ATOM   5163  C CB   . LEU B 2  175 ? -24.393 0.547   -14.134 1.00 84.86 175 B 1 
ATOM   5164  C CG   . LEU B 2  175 ? -24.223 1.957   -13.545 1.00 77.59 175 B 1 
ATOM   5165  C CD1  . LEU B 2  175 ? -22.962 2.621   -14.071 1.00 72.22 175 B 1 
ATOM   5166  C CD2  . LEU B 2  175 ? -25.418 2.821   -13.933 1.00 72.90 175 B 1 
ATOM   5167  N N    . VAL B 2  176 ? -24.592 -1.196  -11.531 1.00 88.26 176 B 1 
ATOM   5168  C CA   . VAL B 2  176 ? -24.798 -1.348  -10.083 1.00 88.85 176 B 1 
ATOM   5169  C C    . VAL B 2  176 ? -23.834 -2.375  -9.476  1.00 89.67 176 B 1 
ATOM   5170  O O    . VAL B 2  176 ? -23.344 -2.168  -8.370  1.00 88.76 176 B 1 
ATOM   5171  C CB   . VAL B 2  176 ? -26.268 -1.669  -9.759  1.00 88.03 176 B 1 
ATOM   5172  C CG1  . VAL B 2  176 ? -26.511 -1.624  -8.253  1.00 82.60 176 B 1 
ATOM   5173  C CG2  . VAL B 2  176 ? -27.229 -0.650  -10.377 1.00 84.04 176 B 1 
ATOM   5174  N N    . ARG B 2  177 ? -23.487 -3.447  -10.198 1.00 89.81 177 B 1 
ATOM   5175  C CA   . ARG B 2  177 ? -22.432 -4.385  -9.773  1.00 89.23 177 B 1 
ATOM   5176  C C    . ARG B 2  177 ? -21.084 -3.686  -9.635  1.00 89.78 177 B 1 
ATOM   5177  O O    . ARG B 2  177 ? -20.377 -3.917  -8.661  1.00 88.72 177 B 1 
ATOM   5178  C CB   . ARG B 2  177 ? -22.306 -5.535  -10.778 1.00 87.81 177 B 1 
ATOM   5179  C CG   . ARG B 2  177 ? -23.451 -6.551  -10.661 1.00 85.81 177 B 1 
ATOM   5180  C CD   . ARG B 2  177 ? -23.331 -7.579  -11.784 1.00 84.43 177 B 1 
ATOM   5181  N NE   . ARG B 2  177 ? -24.420 -8.564  -11.715 1.00 83.88 177 B 1 
ATOM   5182  C CZ   . ARG B 2  177 ? -25.323 -8.826  -12.639 1.00 82.51 177 B 1 
ATOM   5183  N NH1  . ARG B 2  177 ? -25.349 -8.235  -13.807 1.00 73.88 177 B 1 
ATOM   5184  N NH2  . ARG B 2  177 ? -26.231 -9.715  -12.386 1.00 78.68 177 B 1 
ATOM   5185  N N    . ASN B 2  178 ? -20.753 -2.814  -10.575 1.00 90.44 178 B 1 
ATOM   5186  C CA   . ASN B 2  178 ? -19.489 -2.088  -10.561 1.00 90.57 178 B 1 
ATOM   5187  C C    . ASN B 2  178 ? -19.420 -0.984  -9.494  1.00 91.29 178 B 1 
ATOM   5188  O O    . ASN B 2  178 ? -18.323 -0.639  -9.076  1.00 89.77 178 B 1 
ATOM   5189  C CB   . ASN B 2  178 ? -19.187 -1.589  -11.978 1.00 89.95 178 B 1 
ATOM   5190  C CG   . ASN B 2  178 ? -18.727 -2.714  -12.897 1.00 89.51 178 B 1 
ATOM   5191  O OD1  . ASN B 2  178 ? -17.994 -3.607  -12.508 1.00 81.74 178 B 1 
ATOM   5192  N ND2  . ASN B 2  178 ? -19.118 -2.684  -14.151 1.00 80.78 178 B 1 
ATOM   5193  N N    . LEU B 2  179 ? -20.558 -0.491  -8.980  1.00 91.34 179 B 1 
ATOM   5194  C CA   . LEU B 2  179 ? -20.560 0.355   -7.776  1.00 91.40 179 B 1 
ATOM   5195  C C    . LEU B 2  179 ? -20.032 -0.385  -6.536  1.00 92.19 179 B 1 
ATOM   5196  O O    . LEU B 2  179 ? -19.483 0.244   -5.638  1.00 90.76 179 B 1 
ATOM   5197  C CB   . LEU B 2  179 ? -21.983 0.882   -7.506  1.00 90.89 179 B 1 
ATOM   5198  C CG   . LEU B 2  179 ? -22.438 2.021   -8.435  1.00 88.25 179 B 1 
ATOM   5199  C CD1  . LEU B 2  179 ? -23.939 2.251   -8.277  1.00 83.27 179 B 1 
ATOM   5200  C CD2  . LEU B 2  179 ? -21.730 3.331   -8.095  1.00 83.43 179 B 1 
ATOM   5201  N N    . PHE B 2  180 ? -20.184 -1.717  -6.503  1.00 91.76 180 B 1 
ATOM   5202  C CA   . PHE B 2  180 ? -19.739 -2.568  -5.401  1.00 91.48 180 B 1 
ATOM   5203  C C    . PHE B 2  180 ? -18.842 -3.696  -5.931  1.00 90.85 180 B 1 
ATOM   5204  O O    . PHE B 2  180 ? -19.298 -4.830  -6.094  1.00 87.75 180 B 1 
ATOM   5205  C CB   . PHE B 2  180 ? -20.961 -3.085  -4.637  1.00 90.91 180 B 1 
ATOM   5206  C CG   . PHE B 2  180 ? -21.878 -1.991  -4.137  1.00 92.03 180 B 1 
ATOM   5207  C CD1  . PHE B 2  180 ? -21.520 -1.214  -3.022  1.00 88.43 180 B 1 
ATOM   5208  C CD2  . PHE B 2  180 ? -23.077 -1.711  -4.815  1.00 88.96 180 B 1 
ATOM   5209  C CE1  . PHE B 2  180 ? -22.351 -0.175  -2.583  1.00 87.14 180 B 1 
ATOM   5210  C CE2  . PHE B 2  180 ? -23.913 -0.672  -4.381  1.00 86.93 180 B 1 
ATOM   5211  C CZ   . PHE B 2  180 ? -23.549 0.097   -3.264  1.00 89.81 180 B 1 
ATOM   5212  N N    . PRO B 2  181 ? -17.565 -3.408  -6.239  1.00 91.86 181 B 1 
ATOM   5213  C CA   . PRO B 2  181 ? -16.644 -4.413  -6.749  1.00 91.30 181 B 1 
ATOM   5214  C C    . PRO B 2  181 ? -16.395 -5.493  -5.698  1.00 90.53 181 B 1 
ATOM   5215  O O    . PRO B 2  181 ? -16.188 -5.195  -4.525  1.00 87.26 181 B 1 
ATOM   5216  C CB   . PRO B 2  181 ? -15.370 -3.650  -7.111  1.00 89.52 181 B 1 
ATOM   5217  C CG   . PRO B 2  181 ? -15.387 -2.446  -6.174  1.00 89.18 181 B 1 
ATOM   5218  C CD   . PRO B 2  181 ? -16.877 -2.138  -6.046  1.00 91.57 181 B 1 
ATOM   5219  N N    . ALA B 2  182 ? -16.363 -6.749  -6.126  1.00 88.76 182 B 1 
ATOM   5220  C CA   . ALA B 2  182 ? -16.128 -7.876  -5.224  1.00 87.32 182 B 1 
ATOM   5221  C C    . ALA B 2  182 ? -14.681 -7.962  -4.701  1.00 87.59 182 B 1 
ATOM   5222  O O    . ALA B 2  182 ? -14.421 -8.672  -3.734  1.00 83.17 182 B 1 
ATOM   5223  C CB   . ALA B 2  182 ? -16.545 -9.162  -5.947  1.00 84.37 182 B 1 
ATOM   5224  N N    . ASN B 2  183 ? -13.738 -7.259  -5.337  1.00 89.04 183 B 1 
ATOM   5225  C CA   . ASN B 2  183 ? -12.336 -7.209  -4.932  1.00 89.44 183 B 1 
ATOM   5226  C C    . ASN B 2  183 ? -11.747 -5.834  -5.285  1.00 89.93 183 B 1 
ATOM   5227  O O    . ASN B 2  183 ? -11.672 -5.467  -6.453  1.00 87.65 183 B 1 
ATOM   5228  C CB   . ASN B 2  183 ? -11.598 -8.367  -5.623  1.00 87.44 183 B 1 
ATOM   5229  C CG   . ASN B 2  183 ? -10.149 -8.499  -5.199  1.00 86.51 183 B 1 
ATOM   5230  O OD1  . ASN B 2  183 ? -9.430  -7.539  -5.003  1.00 78.45 183 B 1 
ATOM   5231  N ND2  . ASN B 2  183 ? -9.677  -9.719  -5.065  1.00 77.52 183 B 1 
ATOM   5232  N N    . LEU B 2  184 ? -11.295 -5.098  -4.269  1.00 90.81 184 B 1 
ATOM   5233  C CA   . LEU B 2  184 ? -10.778 -3.736  -4.447  1.00 91.26 184 B 1 
ATOM   5234  C C    . LEU B 2  184 ? -9.468  -3.680  -5.243  1.00 91.60 184 B 1 
ATOM   5235  O O    . LEU B 2  184 ? -9.259  -2.740  -6.002  1.00 89.71 184 B 1 
ATOM   5236  C CB   . LEU B 2  184 ? -10.586 -3.081  -3.072  1.00 90.14 184 B 1 
ATOM   5237  C CG   . LEU B 2  184 ? -11.898 -2.736  -2.344  1.00 89.23 184 B 1 
ATOM   5238  C CD1  . LEU B 2  184 ? -11.582 -2.310  -0.918  1.00 85.57 184 B 1 
ATOM   5239  C CD2  . LEU B 2  184 ? -12.659 -1.605  -3.037  1.00 85.26 184 B 1 
ATOM   5240  N N    . VAL B 2  185 ? -8.601  -4.678  -5.090  1.00 90.55 185 B 1 
ATOM   5241  C CA   . VAL B 2  185 ? -7.352  -4.740  -5.870  1.00 90.30 185 B 1 
ATOM   5242  C C    . VAL B 2  185 ? -7.655  -5.042  -7.335  1.00 90.22 185 B 1 
ATOM   5243  O O    . VAL B 2  185 ? -7.134  -4.364  -8.216  1.00 88.95 185 B 1 
ATOM   5244  C CB   . VAL B 2  185 ? -6.362  -5.754  -5.272  1.00 89.43 185 B 1 
ATOM   5245  C CG1  . VAL B 2  185 ? -5.111  -5.916  -6.139  1.00 83.78 185 B 1 
ATOM   5246  C CG2  . VAL B 2  185 ? -5.902  -5.289  -3.885  1.00 85.93 185 B 1 
ATOM   5247  N N    . ALA B 2  186 ? -8.544  -5.997  -7.599  1.00 90.37 186 B 1 
ATOM   5248  C CA   . ALA B 2  186 ? -8.964  -6.303  -8.962  1.00 89.51 186 B 1 
ATOM   5249  C C    . ALA B 2  186 ? -9.684  -5.115  -9.630  1.00 89.52 186 B 1 
ATOM   5250  O O    . ALA B 2  186 ? -9.458  -4.848  -10.807 1.00 87.27 186 B 1 
ATOM   5251  C CB   . ALA B 2  186 ? -9.831  -7.562  -8.935  1.00 87.60 186 B 1 
ATOM   5252  N N    . ALA B 2  187 ? -10.459 -4.340  -8.862  1.00 91.86 187 B 1 
ATOM   5253  C CA   . ALA B 2  187 ? -11.110 -3.130  -9.363  1.00 91.79 187 B 1 
ATOM   5254  C C    . ALA B 2  187 ? -10.121 -2.067  -9.882  1.00 91.70 187 B 1 
ATOM   5255  O O    . ALA B 2  187 ? -10.505 -1.216  -10.677 1.00 89.51 187 B 1 
ATOM   5256  C CB   . ALA B 2  187 ? -11.996 -2.550  -8.253  1.00 91.54 187 B 1 
ATOM   5257  N N    . ALA B 2  188 ? -8.853  -2.135  -9.480  1.00 91.72 188 B 1 
ATOM   5258  C CA   . ALA B 2  188 ? -7.828  -1.229  -9.990  1.00 91.25 188 B 1 
ATOM   5259  C C    . ALA B 2  188 ? -7.413  -1.503  -11.450 1.00 91.25 188 B 1 
ATOM   5260  O O    . ALA B 2  188 ? -6.767  -0.653  -12.055 1.00 88.37 188 B 1 
ATOM   5261  C CB   . ALA B 2  188 ? -6.626  -1.275  -9.047  1.00 90.81 188 B 1 
ATOM   5262  N N    . PHE B 2  189 ? -7.771  -2.658  -12.033 1.00 90.98 189 B 1 
ATOM   5263  C CA   . PHE B 2  189 ? -7.373  -2.994  -13.410 1.00 89.76 189 B 1 
ATOM   5264  C C    . PHE B 2  189 ? -8.419  -3.751  -14.245 1.00 88.85 189 B 1 
ATOM   5265  O O    . PHE B 2  189 ? -8.216  -3.923  -15.450 1.00 84.84 189 B 1 
ATOM   5266  C CB   . PHE B 2  189 ? -6.050  -3.764  -13.377 1.00 88.65 189 B 1 
ATOM   5267  C CG   . PHE B 2  189 ? -6.127  -5.128  -12.720 1.00 90.60 189 B 1 
ATOM   5268  C CD1  . PHE B 2  189 ? -5.853  -5.267  -11.348 1.00 86.98 189 B 1 
ATOM   5269  C CD2  . PHE B 2  189 ? -6.468  -6.265  -13.476 1.00 87.54 189 B 1 
ATOM   5270  C CE1  . PHE B 2  189 ? -5.932  -6.524  -10.734 1.00 85.99 189 B 1 
ATOM   5271  C CE2  . PHE B 2  189 ? -6.552  -7.527  -12.867 1.00 85.68 189 B 1 
ATOM   5272  C CZ   . PHE B 2  189 ? -6.287  -7.657  -11.494 1.00 88.22 189 B 1 
ATOM   5273  N N    . ARG B 2  190 ? -9.516  -4.209  -13.649 1.00 89.88 190 B 1 
ATOM   5274  C CA   . ARG B 2  190 ? -10.586 -4.917  -14.361 1.00 89.84 190 B 1 
ATOM   5275  C C    . ARG B 2  190 ? -11.968 -4.493  -13.873 1.00 89.77 190 B 1 
ATOM   5276  O O    . ARG B 2  190 ? -12.130 -4.022  -12.749 1.00 87.21 190 B 1 
ATOM   5277  C CB   . ARG B 2  190 ? -10.356 -6.440  -14.285 1.00 86.77 190 B 1 
ATOM   5278  C CG   . ARG B 2  190 ? -10.602 -7.050  -12.900 1.00 81.12 190 B 1 
ATOM   5279  C CD   . ARG B 2  190 ? -10.229 -8.537  -12.903 1.00 81.55 190 B 1 
ATOM   5280  N NE   . ARG B 2  190 ? -10.640 -9.188  -11.648 1.00 77.74 190 B 1 
ATOM   5281  C CZ   . ARG B 2  190 ? -10.485 -10.468 -11.344 1.00 75.24 190 B 1 
ATOM   5282  N NH1  . ARG B 2  190 ? -9.859  -11.304 -12.114 1.00 69.18 190 B 1 
ATOM   5283  N NH2  . ARG B 2  190 ? -10.967 -10.941 -10.251 1.00 68.06 190 B 1 
ATOM   5284  N N    . THR B 2  191 ? -12.966 -4.681  -14.733 1.00 88.47 191 B 1 
ATOM   5285  C CA   . THR B 2  191 ? -14.358 -4.295  -14.498 1.00 88.13 191 B 1 
ATOM   5286  C C    . THR B 2  191 ? -15.280 -5.464  -14.836 1.00 87.50 191 B 1 
ATOM   5287  O O    . THR B 2  191 ? -15.013 -6.215  -15.775 1.00 84.55 191 B 1 
ATOM   5288  C CB   . THR B 2  191 ? -14.696 -3.048  -15.338 1.00 87.04 191 B 1 
ATOM   5289  O OG1  . THR B 2  191 ? -13.895 -1.965  -14.928 1.00 73.64 191 B 1 
ATOM   5290  C CG2  . THR B 2  191 ? -16.126 -2.565  -15.206 1.00 74.49 191 B 1 
ATOM   5291  N N    . TYR B 2  192 ? -16.370 -5.617  -14.090 1.00 86.98 192 B 1 
ATOM   5292  C CA   . TYR B 2  192 ? -17.376 -6.642  -14.369 1.00 86.56 192 B 1 
ATOM   5293  C C    . TYR B 2  192 ? -18.185 -6.284  -15.618 1.00 85.73 192 B 1 
ATOM   5294  O O    . TYR B 2  192 ? -18.667 -5.155  -15.754 1.00 83.53 192 B 1 
ATOM   5295  C CB   . TYR B 2  192 ? -18.285 -6.809  -13.154 1.00 85.40 192 B 1 
ATOM   5296  C CG   . TYR B 2  192 ? -19.282 -7.940  -13.282 1.00 85.36 192 B 1 
ATOM   5297  C CD1  . TYR B 2  192 ? -20.490 -7.752  -13.977 1.00 81.89 192 B 1 
ATOM   5298  C CD2  . TYR B 2  192 ? -19.007 -9.193  -12.702 1.00 82.37 192 B 1 
ATOM   5299  C CE1  . TYR B 2  192 ? -21.419 -8.797  -14.094 1.00 81.02 192 B 1 
ATOM   5300  C CE2  . TYR B 2  192 ? -19.931 -10.244 -12.807 1.00 80.45 192 B 1 
ATOM   5301  C CZ   . TYR B 2  192 ? -21.140 -10.043 -13.505 1.00 82.85 192 B 1 
ATOM   5302  O OH   . TYR B 2  192 ? -22.052 -11.062 -13.605 1.00 80.29 192 B 1 
ATOM   5303  N N    . ALA B 2  193 ? -18.395 -7.258  -16.483 1.00 84.37 193 B 1 
ATOM   5304  C CA   . ALA B 2  193 ? -19.288 -7.129  -17.617 1.00 82.98 193 B 1 
ATOM   5305  C C    . ALA B 2  193 ? -20.051 -8.431  -17.855 1.00 82.37 193 B 1 
ATOM   5306  O O    . ALA B 2  193 ? -19.469 -9.515  -17.872 1.00 78.71 193 B 1 
ATOM   5307  C CB   . ALA B 2  193 ? -18.483 -6.715  -18.848 1.00 80.69 193 B 1 
ATOM   5308  N N    . THR B 2  194 ? -21.353 -8.321  -18.090 1.00 81.34 194 B 1 
ATOM   5309  C CA   . THR B 2  194 ? -22.149 -9.463  -18.532 1.00 80.93 194 B 1 
ATOM   5310  C C    . THR B 2  194 ? -21.832 -9.792  -19.988 1.00 80.43 194 B 1 
ATOM   5311  O O    . THR B 2  194 ? -21.878 -8.922  -20.860 1.00 77.28 194 B 1 
ATOM   5312  C CB   . THR B 2  194 ? -23.644 -9.215  -18.323 1.00 79.72 194 B 1 
ATOM   5313  O OG1  . THR B 2  194 ? -23.901 -9.012  -16.953 1.00 69.66 194 B 1 
ATOM   5314  C CG2  . THR B 2  194 ? -24.500 -10.401 -18.748 1.00 68.96 194 B 1 
ATOM   5315  N N    . ASP B 2  195 ? -21.548 -11.067 -20.238 1.00 77.04 195 B 1 
ATOM   5316  C CA   . ASP B 2  195 ? -21.516 -11.680 -21.565 1.00 76.34 195 B 1 
ATOM   5317  C C    . ASP B 2  195 ? -22.630 -12.735 -21.657 1.00 77.55 195 B 1 
ATOM   5318  O O    . ASP B 2  195 ? -23.303 -13.041 -20.666 1.00 73.53 195 B 1 
ATOM   5319  C CB   . ASP B 2  195 ? -20.111 -12.256 -21.828 1.00 71.94 195 B 1 
ATOM   5320  C CG   . ASP B 2  195 ? -19.846 -12.608 -23.296 1.00 65.59 195 B 1 
ATOM   5321  O OD1  . ASP B 2  195 ? -20.660 -12.263 -24.181 1.00 60.34 195 B 1 
ATOM   5322  O OD2  . ASP B 2  195 ? -18.814 -13.249 -23.590 1.00 59.63 195 B 1 
ATOM   5323  N N    . TYR B 2  196 ? -22.853 -13.287 -22.830 1.00 72.23 196 B 1 
ATOM   5324  C CA   . TYR B 2  196 ? -23.902 -14.275 -23.040 1.00 71.82 196 B 1 
ATOM   5325  C C    . TYR B 2  196 ? -23.346 -15.571 -23.610 1.00 70.58 196 B 1 
ATOM   5326  O O    . TYR B 2  196 ? -22.692 -15.582 -24.651 1.00 66.59 196 B 1 
ATOM   5327  C CB   . TYR B 2  196 ? -24.996 -13.716 -23.946 1.00 71.10 196 B 1 
ATOM   5328  C CG   . TYR B 2  196 ? -25.626 -12.441 -23.431 1.00 72.80 196 B 1 
ATOM   5329  C CD1  . TYR B 2  196 ? -26.644 -12.475 -22.462 1.00 68.78 196 B 1 
ATOM   5330  C CD2  . TYR B 2  196 ? -25.169 -11.200 -23.913 1.00 70.40 196 B 1 
ATOM   5331  C CE1  . TYR B 2  196 ? -27.207 -11.286 -21.982 1.00 69.23 196 B 1 
ATOM   5332  C CE2  . TYR B 2  196 ? -25.722 -10.004 -23.434 1.00 69.37 196 B 1 
ATOM   5333  C CZ   . TYR B 2  196 ? -26.739 -10.049 -22.469 1.00 73.16 196 B 1 
ATOM   5334  O OH   . TYR B 2  196 ? -27.266 -8.878  -22.006 1.00 70.23 196 B 1 
ATOM   5335  N N    . LYS B 2  197 ? -23.725 -16.687 -22.979 1.00 68.18 197 B 1 
ATOM   5336  C CA   . LYS B 2  197 ? -23.560 -18.019 -23.550 1.00 66.75 197 B 1 
ATOM   5337  C C    . LYS B 2  197 ? -24.845 -18.394 -24.285 1.00 68.29 197 B 1 
ATOM   5338  O O    . LYS B 2  197 ? -25.945 -18.320 -23.730 1.00 64.92 197 B 1 
ATOM   5339  C CB   . LYS B 2  197 ? -23.120 -19.009 -22.461 1.00 61.58 197 B 1 
ATOM   5340  C CG   . LYS B 2  197 ? -22.229 -20.132 -23.031 1.00 54.45 197 B 1 
ATOM   5341  C CD   . LYS B 2  197 ? -21.532 -20.930 -21.921 1.00 49.96 197 B 1 
ATOM   5342  C CE   . LYS B 2  197 ? -20.531 -21.948 -22.480 1.00 43.24 197 B 1 
ATOM   5343  N NZ   . LYS B 2  197 ? -19.669 -22.581 -21.447 1.00 39.34 197 B 1 
ATOM   5344  N N    . MET B 2  198 ? -24.695 -18.768 -25.538 1.00 64.86 198 B 1 
ATOM   5345  C CA   . MET B 2  198 ? -25.824 -19.211 -26.354 1.00 63.56 198 B 1 
ATOM   5346  C C    . MET B 2  198 ? -26.114 -20.681 -26.059 1.00 64.02 198 B 1 
ATOM   5347  O O    . MET B 2  198 ? -25.241 -21.536 -26.190 1.00 60.66 198 B 1 
ATOM   5348  C CB   . MET B 2  198 ? -25.509 -19.008 -27.832 1.00 59.90 198 B 1 
ATOM   5349  C CG   . MET B 2  198 ? -25.449 -17.534 -28.237 1.00 55.46 198 B 1 
ATOM   5350  S SD   . MET B 2  198 ? -27.067 -16.761 -28.505 1.00 49.19 198 B 1 
ATOM   5351  C CE   . MET B 2  198 ? -26.564 -15.427 -29.618 1.00 45.83 198 B 1 
ATOM   5352  N N    . LEU B 2  199 ? -27.355 -20.974 -25.698 1.00 59.58 199 B 1 
ATOM   5353  C CA   . LEU B 2  199 ? -27.857 -22.330 -25.552 1.00 58.36 199 B 1 
ATOM   5354  C C    . LEU B 2  199 ? -28.822 -22.648 -26.683 1.00 58.81 199 B 1 
ATOM   5355  O O    . LEU B 2  199 ? -29.868 -22.018 -26.823 1.00 56.29 199 B 1 
ATOM   5356  C CB   . LEU B 2  199 ? -28.526 -22.487 -24.189 1.00 54.69 199 B 1 
ATOM   5357  C CG   . LEU B 2  199 ? -27.562 -23.084 -23.167 1.00 49.34 199 B 1 
ATOM   5358  C CD1  . LEU B 2  199 ? -28.103 -22.853 -21.784 1.00 45.46 199 B 1 
ATOM   5359  C CD2  . LEU B 2  199 ? -27.453 -24.593 -23.376 1.00 45.62 199 B 1 
ATOM   5360  N N    . LEU B 2  200 ? -28.481 -23.674 -27.438 1.00 57.48 200 B 1 
ATOM   5361  C CA   . LEU B 2  200 ? -29.437 -24.306 -28.327 1.00 55.92 200 B 1 
ATOM   5362  C C    . LEU B 2  200 ? -30.384 -25.157 -27.482 1.00 56.03 200 B 1 
ATOM   5363  O O    . LEU B 2  200 ? -30.031 -26.254 -27.058 1.00 53.25 200 B 1 
ATOM   5364  C CB   . LEU B 2  200 ? -28.681 -25.107 -29.397 1.00 52.34 200 B 1 
ATOM   5365  C CG   . LEU B 2  200 ? -28.508 -24.313 -30.701 1.00 47.05 200 B 1 
ATOM   5366  C CD1  . LEU B 2  200 ? -27.060 -24.242 -31.143 1.00 42.39 200 B 1 
ATOM   5367  C CD2  . LEU B 2  200 ? -29.310 -24.971 -31.825 1.00 44.07 200 B 1 
ATOM   5368  N N    . ARG B 2  201 ? -31.590 -24.661 -27.232 1.00 56.74 201 B 1 
ATOM   5369  C CA   . ARG B 2  201 ? -32.672 -25.483 -26.684 1.00 56.18 201 B 1 
ATOM   5370  C C    . ARG B 2  201 ? -33.487 -26.057 -27.829 1.00 56.70 201 B 1 
ATOM   5371  O O    . ARG B 2  201 ? -34.143 -25.319 -28.558 1.00 52.77 201 B 1 
ATOM   5372  C CB   . ARG B 2  201 ? -33.536 -24.682 -25.710 1.00 52.13 201 B 1 
ATOM   5373  C CG   . ARG B 2  201 ? -33.140 -24.952 -24.259 1.00 47.86 201 B 1 
ATOM   5374  C CD   . ARG B 2  201 ? -34.030 -24.139 -23.330 1.00 45.09 201 B 1 
ATOM   5375  N NE   . ARG B 2  201 ? -33.922 -24.594 -21.933 1.00 41.40 201 B 1 
ATOM   5376  C CZ   . ARG B 2  201 ? -34.488 -24.010 -20.888 1.00 37.55 201 B 1 
ATOM   5377  N NH1  . ARG B 2  201 ? -35.152 -22.894 -21.000 1.00 36.20 201 B 1 
ATOM   5378  N NH2  . ARG B 2  201 ? -34.404 -24.553 -19.713 1.00 33.71 201 B 1 
ATOM   5379  N N    . ASN B 2  202 ? -33.481 -27.386 -27.935 1.00 55.95 202 B 1 
ATOM   5380  C CA   . ASN B 2  202 ? -34.517 -28.058 -28.697 1.00 54.88 202 B 1 
ATOM   5381  C C    . ASN B 2  202 ? -35.811 -27.975 -27.896 1.00 54.27 202 B 1 
ATOM   5382  O O    . ASN B 2  202 ? -35.953 -28.625 -26.856 1.00 50.71 202 B 1 
ATOM   5383  C CB   . ASN B 2  202 ? -34.107 -29.505 -28.997 1.00 50.79 202 B 1 
ATOM   5384  C CG   . ASN B 2  202 ? -33.143 -29.612 -30.166 1.00 46.46 202 B 1 
ATOM   5385  O OD1  . ASN B 2  202 ? -32.993 -28.712 -30.965 1.00 43.20 202 B 1 
ATOM   5386  N ND2  . ASN B 2  202 ? -32.488 -30.740 -30.311 1.00 44.07 202 B 1 
ATOM   5387  N N    . THR B 2  203 ? -36.734 -27.169 -28.359 1.00 56.01 203 B 1 
ATOM   5388  C CA   . THR B 2  203 ? -38.099 -27.234 -27.849 1.00 55.51 203 B 1 
ATOM   5389  C C    . THR B 2  203 ? -38.744 -28.540 -28.304 1.00 55.84 203 B 1 
ATOM   5390  O O    . THR B 2  203 ? -38.405 -29.090 -29.352 1.00 51.53 203 B 1 
ATOM   5391  C CB   . THR B 2  203 ? -38.936 -26.024 -28.278 1.00 51.02 203 B 1 
ATOM   5392  O OG1  . THR B 2  203 ? -38.775 -25.755 -29.641 1.00 47.02 203 B 1 
ATOM   5393  C CG2  . THR B 2  203 ? -38.529 -24.769 -27.515 1.00 46.48 203 B 1 
ATOM   5394  N N    . THR B 2  204 ? -39.687 -29.039 -27.516 1.00 56.01 204 B 1 
ATOM   5395  C CA   . THR B 2  204 ? -40.430 -30.272 -27.829 1.00 55.92 204 B 1 
ATOM   5396  C C    . THR B 2  204 ? -41.155 -30.231 -29.175 1.00 56.53 204 B 1 
ATOM   5397  O O    . THR B 2  204 ? -41.417 -31.277 -29.756 1.00 52.07 204 B 1 
ATOM   5398  C CB   . THR B 2  204 ? -41.470 -30.554 -26.743 1.00 51.92 204 B 1 
ATOM   5399  O OG1  . THR B 2  204 ? -42.077 -29.348 -26.325 1.00 48.37 204 B 1 
ATOM   5400  C CG2  . THR B 2  204 ? -40.840 -31.187 -25.507 1.00 47.53 204 B 1 
ATOM   5401  N N    . SER B 2  205 ? -41.442 -29.051 -29.683 1.00 55.00 205 B 1 
ATOM   5402  C CA   . SER B 2  205 ? -42.023 -28.838 -31.010 1.00 55.83 205 B 1 
ATOM   5403  C C    . SER B 2  205 ? -41.005 -28.887 -32.163 1.00 56.42 205 B 1 
ATOM   5404  O O    . SER B 2  205 ? -41.334 -28.489 -33.277 1.00 52.39 205 B 1 
ATOM   5405  C CB   . SER B 2  205 ? -42.779 -27.511 -31.023 1.00 52.59 205 B 1 
ATOM   5406  O OG   . SER B 2  205 ? -41.918 -26.441 -30.688 1.00 48.68 205 B 1 
ATOM   5407  N N    . GLY B 2  206 ? -39.781 -29.329 -31.914 1.00 56.37 206 B 1 
ATOM   5408  C CA   . GLY B 2  206 ? -38.728 -29.442 -32.928 1.00 57.17 206 B 1 
ATOM   5409  C C    . GLY B 2  206 ? -38.055 -28.127 -33.322 1.00 59.22 206 B 1 
ATOM   5410  O O    . GLY B 2  206 ? -37.037 -28.149 -34.013 1.00 54.15 206 B 1 
ATOM   5411  N N    . ASN B 2  207 ? -38.580 -26.986 -32.880 1.00 57.12 207 B 1 
ATOM   5412  C CA   . ASN B 2  207 ? -37.917 -25.711 -33.110 1.00 57.78 207 B 1 
ATOM   5413  C C    . ASN B 2  207 ? -36.728 -25.560 -32.165 1.00 58.53 207 B 1 
ATOM   5414  O O    . ASN B 2  207 ? -36.864 -25.627 -30.942 1.00 54.94 207 B 1 
ATOM   5415  C CB   . ASN B 2  207 ? -38.914 -24.551 -33.006 1.00 53.21 207 B 1 
ATOM   5416  C CG   . ASN B 2  207 ? -39.675 -24.313 -34.301 1.00 48.73 207 B 1 
ATOM   5417  O OD1  . ASN B 2  207 ? -39.307 -24.753 -35.369 1.00 45.27 207 B 1 
ATOM   5418  N ND2  . ASN B 2  207 ? -40.748 -23.562 -34.241 1.00 45.29 207 B 1 
ATOM   5419  N N    . VAL B 2  208 ? -35.570 -25.324 -32.755 1.00 56.16 208 B 1 
ATOM   5420  C CA   . VAL B 2  208 ? -34.357 -24.992 -32.019 1.00 57.87 208 B 1 
ATOM   5421  C C    . VAL B 2  208 ? -34.434 -23.517 -31.645 1.00 59.47 208 B 1 
ATOM   5422  O O    . VAL B 2  208 ? -34.367 -22.648 -32.511 1.00 56.17 208 B 1 
ATOM   5423  C CB   . VAL B 2  208 ? -33.105 -25.309 -32.854 1.00 53.90 208 B 1 
ATOM   5424  C CG1  . VAL B 2  208 ? -31.848 -25.037 -32.044 1.00 48.51 208 B 1 
ATOM   5425  C CG2  . VAL B 2  208 ? -33.075 -26.779 -33.282 1.00 48.54 208 B 1 
ATOM   5426  N N    . THR B 2  209 ? -34.588 -23.234 -30.359 1.00 61.27 209 B 1 
ATOM   5427  C CA   . THR B 2  209 ? -34.547 -21.871 -29.838 1.00 61.98 209 B 1 
ATOM   5428  C C    . THR B 2  209 ? -33.182 -21.598 -29.224 1.00 63.25 209 B 1 
ATOM   5429  O O    . THR B 2  209 ? -32.706 -22.347 -28.373 1.00 60.40 209 B 1 
ATOM   5430  C CB   . THR B 2  209 ? -35.675 -21.592 -28.839 1.00 57.29 209 B 1 
ATOM   5431  O OG1  . THR B 2  209 ? -35.860 -22.665 -27.949 1.00 51.42 209 B 1 
ATOM   5432  C CG2  . THR B 2  209 ? -37.004 -21.375 -29.563 1.00 49.63 209 B 1 
ATOM   5433  N N    . LEU B 2  210 ? -32.560 -20.516 -29.668 1.00 61.64 210 B 1 
ATOM   5434  C CA   . LEU B 2  210 ? -31.342 -19.995 -29.066 1.00 62.05 210 B 1 
ATOM   5435  C C    . LEU B 2  210 ? -31.715 -19.199 -27.817 1.00 63.82 210 B 1 
ATOM   5436  O O    . LEU B 2  210 ? -32.264 -18.102 -27.913 1.00 60.56 210 B 1 
ATOM   5437  C CB   . LEU B 2  210 ? -30.584 -19.154 -30.108 1.00 57.72 210 B 1 
ATOM   5438  C CG   . LEU B 2  210 ? -29.536 -19.974 -30.878 1.00 51.95 210 B 1 
ATOM   5439  C CD1  . LEU B 2  210 ? -29.373 -19.471 -32.299 1.00 47.74 210 B 1 
ATOM   5440  C CD2  . LEU B 2  210 ? -28.181 -19.881 -30.178 1.00 48.09 210 B 1 
ATOM   5441  N N    . GLU B 2  211 ? -31.414 -19.754 -26.650 1.00 64.78 211 B 1 
ATOM   5442  C CA   . GLU B 2  211 ? -31.561 -19.057 -25.377 1.00 65.09 211 B 1 
ATOM   5443  C C    . GLU B 2  211 ? -30.230 -18.384 -25.033 1.00 66.94 211 B 1 
ATOM   5444  O O    . GLU B 2  211 ? -29.171 -19.014 -25.052 1.00 64.20 211 B 1 
ATOM   5445  C CB   . GLU B 2  211 ? -32.063 -20.042 -24.307 1.00 60.92 211 B 1 
ATOM   5446  C CG   . GLU B 2  211 ? -32.571 -19.362 -23.028 1.00 54.58 211 B 1 
ATOM   5447  C CD   . GLU B 2  211 ? -33.176 -20.356 -22.014 1.00 50.33 211 B 1 
ATOM   5448  O OE1  . GLU B 2  211 ? -33.679 -19.928 -20.957 1.00 46.56 211 B 1 
ATOM   5449  O OE2  . GLU B 2  211 ? -33.152 -21.587 -22.249 1.00 47.54 211 B 1 
ATOM   5450  N N    . LYS B 2  212 ? -30.285 -17.090 -24.744 1.00 67.68 212 B 1 
ATOM   5451  C CA   . LYS B 2  212 ? -29.144 -16.328 -24.240 1.00 68.98 212 B 1 
ATOM   5452  C C    . LYS B 2  212 ? -29.126 -16.423 -22.722 1.00 69.81 212 B 1 
ATOM   5453  O O    . LYS B 2  212 ? -30.051 -15.939 -22.071 1.00 68.20 212 B 1 
ATOM   5454  C CB   . LYS B 2  212 ? -29.233 -14.863 -24.696 1.00 66.73 212 B 1 
ATOM   5455  C CG   . LYS B 2  212 ? -28.300 -14.534 -25.865 1.00 62.37 212 B 1 
ATOM   5456  C CD   . LYS B 2  212 ? -28.386 -13.046 -26.201 1.00 59.83 212 B 1 
ATOM   5457  C CE   . LYS B 2  212 ? -27.325 -12.630 -27.222 1.00 55.28 212 B 1 
ATOM   5458  N NZ   . LYS B 2  212 ? -27.318 -11.163 -27.434 1.00 51.75 212 B 1 
ATOM   5459  N N    . ILE B 2  213 ? -28.081 -17.007 -22.160 1.00 69.59 213 B 1 
ATOM   5460  C CA   . ILE B 2  213 ? -27.873 -17.015 -20.713 1.00 69.66 213 B 1 
ATOM   5461  C C    . ILE B 2  213 ? -26.792 -15.993 -20.375 1.00 72.03 213 B 1 
ATOM   5462  O O    . ILE B 2  213 ? -25.674 -16.116 -20.878 1.00 69.96 213 B 1 
ATOM   5463  C CB   . ILE B 2  213 ? -27.544 -18.423 -20.189 1.00 66.49 213 B 1 
ATOM   5464  C CG1  . ILE B 2  213 ? -28.715 -19.362 -20.547 1.00 60.68 213 B 1 
ATOM   5465  C CG2  . ILE B 2  213 ? -27.299 -18.378 -18.675 1.00 58.98 213 B 1 
ATOM   5466  C CD1  . ILE B 2  213 ? -28.643 -20.733 -19.892 1.00 54.81 213 B 1 
ATOM   5467  N N    . PRO B 2  214 ? -27.097 -14.992 -19.519 1.00 72.87 214 B 1 
ATOM   5468  C CA   . PRO B 2  214 ? -26.096 -14.044 -19.056 1.00 73.39 214 B 1 
ATOM   5469  C C    . PRO B 2  214 ? -25.078 -14.748 -18.151 1.00 74.42 214 B 1 
ATOM   5470  O O    . PRO B 2  214 ? -25.449 -15.490 -17.231 1.00 73.00 214 B 1 
ATOM   5471  C CB   . PRO B 2  214 ? -26.878 -12.951 -18.328 1.00 71.97 214 B 1 
ATOM   5472  C CG   . PRO B 2  214 ? -28.135 -13.666 -17.847 1.00 70.12 214 B 1 
ATOM   5473  C CD   . PRO B 2  214 ? -28.390 -14.697 -18.935 1.00 73.12 214 B 1 
ATOM   5474  N N    . VAL B 2  215 ? -23.808 -14.491 -18.407 1.00 72.87 215 B 1 
ATOM   5475  C CA   . VAL B 2  215 ? -22.664 -15.007 -17.648 1.00 73.40 215 B 1 
ATOM   5476  C C    . VAL B 2  215 ? -21.804 -13.818 -17.237 1.00 75.54 215 B 1 
ATOM   5477  O O    . VAL B 2  215 ? -21.553 -12.927 -18.047 1.00 72.79 215 B 1 
ATOM   5478  C CB   . VAL B 2  215 ? -21.855 -16.019 -18.477 1.00 69.59 215 B 1 
ATOM   5479  C CG1  . VAL B 2  215 ? -20.737 -16.644 -17.646 1.00 62.16 215 B 1 
ATOM   5480  C CG2  . VAL B 2  215 ? -22.729 -17.167 -18.994 1.00 62.16 215 B 1 
ATOM   5481  N N    . GLY B 2  216 ? -21.367 -13.783 -15.979 1.00 75.75 216 B 1 
ATOM   5482  C CA   . GLY B 2  216 ? -20.465 -12.743 -15.504 1.00 75.99 216 B 1 
ATOM   5483  C C    . GLY B 2  216 ? -19.051 -12.967 -16.021 1.00 77.45 216 B 1 
ATOM   5484  O O    . GLY B 2  216 ? -18.504 -14.056 -15.882 1.00 74.82 216 B 1 
ATOM   5485  N N    . THR B 2  217 ? -18.465 -11.932 -16.587 1.00 78.64 217 B 1 
ATOM   5486  C CA   . THR B 2  217 ? -17.067 -11.934 -17.012 1.00 79.32 217 B 1 
ATOM   5487  C C    . THR B 2  217 ? -16.370 -10.690 -16.489 1.00 81.62 217 B 1 
ATOM   5488  O O    . THR B 2  217 ? -17.004 -9.673  -16.210 1.00 79.14 217 B 1 
ATOM   5489  C CB   . THR B 2  217 ? -16.924 -12.032 -18.537 1.00 75.31 217 B 1 
ATOM   5490  O OG1  . THR B 2  217 ? -17.545 -10.953 -19.186 1.00 66.58 217 B 1 
ATOM   5491  C CG2  . THR B 2  217 ? -17.527 -13.312 -19.108 1.00 65.57 217 B 1 
ATOM   5492  N N    . GLU B 2  218 ? -15.052 -10.765 -16.348 1.00 81.96 218 B 1 
ATOM   5493  C CA   . GLU B 2  218 ? -14.227 -9.603  -16.059 1.00 82.06 218 B 1 
ATOM   5494  C C    . GLU B 2  218 ? -13.564 -9.135  -17.358 1.00 82.90 218 B 1 
ATOM   5495  O O    . GLU B 2  218 ? -13.011 -9.942  -18.112 1.00 80.46 218 B 1 
ATOM   5496  C CB   . GLU B 2  218 ? -13.195 -9.948  -14.977 1.00 80.22 218 B 1 
ATOM   5497  C CG   . GLU B 2  218 ? -13.813 -10.337 -13.623 1.00 75.31 218 B 1 
ATOM   5498  C CD   . GLU B 2  218 ? -14.377 -9.165  -12.809 1.00 71.28 218 B 1 
ATOM   5499  O OE1  . GLU B 2  218 ? -15.154 -9.429  -11.869 1.00 63.38 218 B 1 
ATOM   5500  O OE2  . GLU B 2  218 ? -14.002 -8.001  -13.073 1.00 64.08 218 B 1 
ATOM   5501  N N    . ILE B 2  219 ? -13.618 -7.835  -17.614 1.00 83.43 219 B 1 
ATOM   5502  C CA   . ILE B 2  219 ? -12.970 -7.202  -18.760 1.00 83.27 219 B 1 
ATOM   5503  C C    . ILE B 2  219 ? -11.853 -6.281  -18.292 1.00 84.43 219 B 1 
ATOM   5504  O O    . ILE B 2  219 ? -11.895 -5.741  -17.184 1.00 82.24 219 B 1 
ATOM   5505  C CB   . ILE B 2  219 ? -13.986 -6.479  -19.672 1.00 80.80 219 B 1 
ATOM   5506  C CG1  . ILE B 2  219 ? -14.713 -5.321  -18.951 1.00 73.75 219 B 1 
ATOM   5507  C CG2  . ILE B 2  219 ? -14.978 -7.502  -20.255 1.00 71.74 219 B 1 
ATOM   5508  C CD1  . ILE B 2  219 ? -15.553 -4.440  -19.884 1.00 67.92 219 B 1 
ATOM   5509  N N    . GLU B 2  220 ? -10.863 -6.072  -19.142 1.00 85.01 220 B 1 
ATOM   5510  C CA   . GLU B 2  220 ? -9.786  -5.120  -18.890 1.00 83.76 220 B 1 
ATOM   5511  C C    . GLU B 2  220 ? -10.342 -3.698  -18.756 1.00 84.05 220 B 1 
ATOM   5512  O O    . GLU B 2  220 ? -11.162 -3.260  -19.563 1.00 78.88 220 B 1 
ATOM   5513  C CB   . GLU B 2  220 ? -8.769  -5.207  -20.040 1.00 81.22 220 B 1 
ATOM   5514  C CG   . GLU B 2  220 ? -7.474  -4.417  -19.805 1.00 72.90 220 B 1 
ATOM   5515  C CD   . GLU B 2  220 ? -6.540  -5.046  -18.755 1.00 67.41 220 B 1 
ATOM   5516  O OE1  . GLU B 2  220 ? -5.847  -4.290  -18.043 1.00 58.96 220 B 1 
ATOM   5517  O OE2  . GLU B 2  220 ? -6.453  -6.286  -18.664 1.00 61.05 220 B 1 
ATOM   5518  N N    . GLY B 2  221 ? -9.873  -2.972  -17.747 1.00 84.94 221 B 1 
ATOM   5519  C CA   . GLY B 2  221 ? -10.263 -1.589  -17.502 1.00 85.73 221 B 1 
ATOM   5520  C C    . GLY B 2  221 ? -10.471 -1.316  -16.015 1.00 87.95 221 B 1 
ATOM   5521  O O    . GLY B 2  221 ? -11.124 -2.079  -15.306 1.00 84.37 221 B 1 
ATOM   5522  N N    . MET B 2  222 ? -9.934  -0.198  -15.535 1.00 87.95 222 B 1 
ATOM   5523  C CA   . MET B 2  222 ? -10.081 0.201   -14.136 1.00 89.20 222 B 1 
ATOM   5524  C C    . MET B 2  222 ? -11.544 0.526   -13.817 1.00 89.51 222 B 1 
ATOM   5525  O O    . MET B 2  222 ? -12.172 1.340   -14.495 1.00 86.26 222 B 1 
ATOM   5526  C CB   . MET B 2  222 ? -9.164  1.399   -13.867 1.00 88.06 222 B 1 
ATOM   5527  C CG   . MET B 2  222 ? -9.098  1.778   -12.387 1.00 83.91 222 B 1 
ATOM   5528  S SD   . MET B 2  222 ? -8.115  3.271   -12.023 1.00 82.51 222 B 1 
ATOM   5529  C CE   . MET B 2  222 ? -6.490  2.792   -12.658 1.00 73.34 222 B 1 
ATOM   5530  N N    . ASN B 2  223 ? -12.070 -0.063  -12.738 1.00 90.60 223 B 1 
ATOM   5531  C CA   . ASN B 2  223 ? -13.411 0.240   -12.243 1.00 91.00 223 B 1 
ATOM   5532  C C    . ASN B 2  223 ? -13.409 1.553   -11.443 1.00 91.23 223 B 1 
ATOM   5533  O O    . ASN B 2  223 ? -13.449 1.560   -10.208 1.00 89.23 223 B 1 
ATOM   5534  C CB   . ASN B 2  223 ? -13.950 -0.962  -11.454 1.00 90.30 223 B 1 
ATOM   5535  C CG   . ASN B 2  223 ? -15.383 -0.764  -10.990 1.00 90.38 223 B 1 
ATOM   5536  O OD1  . ASN B 2  223 ? -16.028 0.255   -11.202 1.00 83.22 223 B 1 
ATOM   5537  N ND2  . ASN B 2  223 ? -15.924 -1.750  -10.313 1.00 82.87 223 B 1 
ATOM   5538  N N    . ILE B 2  224 ? -13.359 2.664   -12.154 1.00 89.54 224 B 1 
ATOM   5539  C CA   . ILE B 2  224 ? -13.357 4.002   -11.545 1.00 88.61 224 B 1 
ATOM   5540  C C    . ILE B 2  224 ? -14.600 4.225   -10.683 1.00 89.01 224 B 1 
ATOM   5541  O O    . ILE B 2  224 ? -14.494 4.761   -9.584  1.00 87.37 224 B 1 
ATOM   5542  C CB   . ILE B 2  224 ? -13.241 5.091   -12.631 1.00 86.70 224 B 1 
ATOM   5543  C CG1  . ILE B 2  224 ? -11.933 4.984   -13.449 1.00 83.51 224 B 1 
ATOM   5544  C CG2  . ILE B 2  224 ? -13.374 6.503   -12.030 1.00 83.04 224 B 1 
ATOM   5545  C CD1  . ILE B 2  224 ? -10.650 5.306   -12.694 1.00 76.02 224 B 1 
ATOM   5546  N N    . LEU B 2  225 ? -15.767 3.783   -11.138 1.00 89.97 225 B 1 
ATOM   5547  C CA   . LEU B 2  225 ? -17.027 4.000   -10.431 1.00 88.36 225 B 1 
ATOM   5548  C C    . LEU B 2  225 ? -17.036 3.326   -9.049  1.00 89.15 225 B 1 
ATOM   5549  O O    . LEU B 2  225 ? -17.420 3.948   -8.058  1.00 87.18 225 B 1 
ATOM   5550  C CB   . LEU B 2  225 ? -18.168 3.502   -11.338 1.00 86.15 225 B 1 
ATOM   5551  C CG   . LEU B 2  225 ? -19.573 3.889   -10.840 1.00 80.67 225 B 1 
ATOM   5552  C CD1  . LEU B 2  225 ? -19.800 5.400   -10.885 1.00 75.16 225 B 1 
ATOM   5553  C CD2  . LEU B 2  225 ? -20.619 3.225   -11.732 1.00 75.36 225 B 1 
ATOM   5554  N N    . GLY B 2  226 ? -16.566 2.091   -8.970  1.00 91.24 226 B 1 
ATOM   5555  C CA   . GLY B 2  226 ? -16.431 1.372   -7.706  1.00 91.51 226 B 1 
ATOM   5556  C C    . GLY B 2  226 ? -15.388 1.987   -6.772  1.00 92.49 226 B 1 
ATOM   5557  O O    . GLY B 2  226 ? -15.639 2.144   -5.578  1.00 90.61 226 B 1 
ATOM   5558  N N    . LEU B 2  227 ? -14.249 2.409   -7.317  1.00 92.45 227 B 1 
ATOM   5559  C CA   . LEU B 2  227 ? -13.196 3.073   -6.542  1.00 92.55 227 B 1 
ATOM   5560  C C    . LEU B 2  227 ? -13.641 4.446   -6.017  1.00 92.64 227 B 1 
ATOM   5561  O O    . LEU B 2  227 ? -13.366 4.774   -4.869  1.00 91.49 227 B 1 
ATOM   5562  C CB   . LEU B 2  227 ? -11.921 3.196   -7.393  1.00 92.03 227 B 1 
ATOM   5563  C CG   . LEU B 2  227 ? -11.237 1.854   -7.731  1.00 90.53 227 B 1 
ATOM   5564  C CD1  . LEU B 2  227 ? -10.054 2.119   -8.660  1.00 86.05 227 B 1 
ATOM   5565  C CD2  . LEU B 2  227 ? -10.715 1.130   -6.493  1.00 85.85 227 B 1 
ATOM   5566  N N    . VAL B 2  228 ? -14.366 5.219   -6.820  1.00 90.92 228 B 1 
ATOM   5567  C CA   . VAL B 2  228 ? -14.950 6.508   -6.416  1.00 89.64 228 B 1 
ATOM   5568  C C    . VAL B 2  228 ? -15.912 6.322   -5.247  1.00 90.15 228 B 1 
ATOM   5569  O O    . VAL B 2  228 ? -15.778 7.001   -4.228  1.00 89.57 228 B 1 
ATOM   5570  C CB   . VAL B 2  228 ? -15.653 7.184   -7.614  1.00 87.81 228 B 1 
ATOM   5571  C CG1  . VAL B 2  228 ? -16.593 8.326   -7.202  1.00 81.89 228 B 1 
ATOM   5572  C CG2  . VAL B 2  228 ? -14.626 7.780   -8.580  1.00 82.77 228 B 1 
ATOM   5573  N N    . LEU B 2  229 ? -16.855 5.393   -5.359  1.00 91.21 229 B 1 
ATOM   5574  C CA   . LEU B 2  229 ? -17.817 5.146   -4.288  1.00 91.55 229 B 1 
ATOM   5575  C C    . LEU B 2  229 ? -17.124 4.669   -3.009  1.00 91.84 229 B 1 
ATOM   5576  O O    . LEU B 2  229 ? -17.418 5.180   -1.929  1.00 91.16 229 B 1 
ATOM   5577  C CB   . LEU B 2  229 ? -18.887 4.157   -4.773  1.00 90.86 229 B 1 
ATOM   5578  C CG   . LEU B 2  229 ? -19.989 3.896   -3.721  1.00 88.20 229 B 1 
ATOM   5579  C CD1  . LEU B 2  229 ? -20.748 5.169   -3.346  1.00 82.23 229 B 1 
ATOM   5580  C CD2  . LEU B 2  229 ? -21.000 2.890   -4.263  1.00 82.85 229 B 1 
ATOM   5581  N N    . PHE B 2  230 ? -16.179 3.742   -3.126  1.00 93.72 230 B 1 
ATOM   5582  C CA   . PHE B 2  230 ? -15.426 3.248   -1.976  1.00 93.81 230 B 1 
ATOM   5583  C C    . PHE B 2  230 ? -14.642 4.364   -1.280  1.00 93.87 230 B 1 
ATOM   5584  O O    . PHE B 2  230 ? -14.727 4.498   -0.063  1.00 93.23 230 B 1 
ATOM   5585  C CB   . PHE B 2  230 ? -14.490 2.116   -2.409  1.00 93.63 230 B 1 
ATOM   5586  C CG   . PHE B 2  230 ? -13.699 1.553   -1.248  1.00 93.17 230 B 1 
ATOM   5587  C CD1  . PHE B 2  230 ? -12.375 1.968   -1.014  1.00 89.20 230 B 1 
ATOM   5588  C CD2  . PHE B 2  230 ? -14.311 0.659   -0.351  1.00 89.59 230 B 1 
ATOM   5589  C CE1  . PHE B 2  230 ? -11.668 1.486   0.098   1.00 88.02 230 B 1 
ATOM   5590  C CE2  . PHE B 2  230 ? -13.606 0.175   0.764   1.00 87.82 230 B 1 
ATOM   5591  C CZ   . PHE B 2  230 ? -12.284 0.589   0.986   1.00 89.45 230 B 1 
ATOM   5592  N N    . ALA B 2  231 ? -13.931 5.193   -2.036  1.00 93.16 231 B 1 
ATOM   5593  C CA   . ALA B 2  231 ? -13.138 6.286   -1.489  1.00 92.79 231 B 1 
ATOM   5594  C C    . ALA B 2  231 ? -14.005 7.330   -0.764  1.00 92.82 231 B 1 
ATOM   5595  O O    . ALA B 2  231 ? -13.666 7.751   0.341   1.00 91.32 231 B 1 
ATOM   5596  C CB   . ALA B 2  231 ? -12.327 6.909   -2.630  1.00 92.11 231 B 1 
ATOM   5597  N N    . LEU B 2  232 ? -15.150 7.698   -1.334  1.00 91.24 232 B 1 
ATOM   5598  C CA   . LEU B 2  232 ? -16.094 8.623   -0.698  1.00 90.49 232 B 1 
ATOM   5599  C C    . LEU B 2  232 ? -16.643 8.063   0.618   1.00 90.93 232 B 1 
ATOM   5600  O O    . LEU B 2  232 ? -16.627 8.748   1.639   1.00 89.85 232 B 1 
ATOM   5601  C CB   . LEU B 2  232 ? -17.246 8.932   -1.666  1.00 88.72 232 B 1 
ATOM   5602  C CG   . LEU B 2  232 ? -16.864 9.837   -2.854  1.00 84.29 232 B 1 
ATOM   5603  C CD1  . LEU B 2  232 ? -18.039 9.901   -3.830  1.00 79.39 232 B 1 
ATOM   5604  C CD2  . LEU B 2  232 ? -16.529 11.256  -2.408  1.00 80.22 232 B 1 
ATOM   5605  N N    . VAL B 2  233 ? -17.105 6.816   0.611   1.00 92.91 233 B 1 
ATOM   5606  C CA   . VAL B 2  233 ? -17.672 6.188   1.813   1.00 92.88 233 B 1 
ATOM   5607  C C    . VAL B 2  233 ? -16.598 5.978   2.882   1.00 92.98 233 B 1 
ATOM   5608  O O    . VAL B 2  233 ? -16.871 6.195   4.062   1.00 91.63 233 B 1 
ATOM   5609  C CB   . VAL B 2  233 ? -18.408 4.881   1.455   1.00 91.99 233 B 1 
ATOM   5610  C CG1  . VAL B 2  233 ? -19.007 4.218   2.694   1.00 83.33 233 B 1 
ATOM   5611  C CG2  . VAL B 2  233 ? -19.586 5.145   0.509   1.00 84.06 233 B 1 
ATOM   5612  N N    . LEU B 2  234 ? -15.370 5.646   2.497   1.00 93.92 234 B 1 
ATOM   5613  C CA   . LEU B 2  234 ? -14.233 5.556   3.412   1.00 94.06 234 B 1 
ATOM   5614  C C    . LEU B 2  234 ? -13.913 6.913   4.049   1.00 93.82 234 B 1 
ATOM   5615  O O    . LEU B 2  234 ? -13.750 6.983   5.262   1.00 92.48 234 B 1 
ATOM   5616  C CB   . LEU B 2  234 ? -13.024 4.974   2.658   1.00 93.66 234 B 1 
ATOM   5617  C CG   . LEU B 2  234 ? -11.763 4.796   3.534   1.00 93.11 234 B 1 
ATOM   5618  C CD1  . LEU B 2  234 ? -11.976 3.783   4.653   1.00 88.72 234 B 1 
ATOM   5619  C CD2  . LEU B 2  234 ? -10.600 4.311   2.671   1.00 88.94 234 B 1 
ATOM   5620  N N    . GLY B 2  235 ? -13.889 7.987   3.278   1.00 92.87 235 B 1 
ATOM   5621  C CA   . GLY B 2  235 ? -13.671 9.336   3.806   1.00 92.14 235 B 1 
ATOM   5622  C C    . GLY B 2  235 ? -14.728 9.758   4.831   1.00 92.40 235 B 1 
ATOM   5623  O O    . GLY B 2  235 ? -14.397 10.287  5.893   1.00 90.87 235 B 1 
ATOM   5624  N N    . VAL B 2  236 ? -15.999 9.451   4.570   1.00 91.64 236 B 1 
ATOM   5625  C CA   . VAL B 2  236 ? -17.095 9.699   5.528   1.00 90.45 236 B 1 
ATOM   5626  C C    . VAL B 2  236 ? -16.943 8.840   6.790   1.00 90.24 236 B 1 
ATOM   5627  O O    . VAL B 2  236 ? -17.160 9.340   7.895   1.00 88.42 236 B 1 
ATOM   5628  C CB   . VAL B 2  236 ? -18.474 9.478   4.867   1.00 88.99 236 B 1 
ATOM   5629  C CG1  . VAL B 2  236 ? -19.619 9.691   5.862   1.00 83.24 236 B 1 
ATOM   5630  C CG2  . VAL B 2  236 ? -18.703 10.471  3.722   1.00 84.12 236 B 1 
ATOM   5631  N N    . ALA B 2  237 ? -16.535 7.580   6.652   1.00 92.47 237 B 1 
ATOM   5632  C CA   . ALA B 2  237 ? -16.282 6.699   7.790   1.00 92.49 237 B 1 
ATOM   5633  C C    . ALA B 2  237 ? -15.133 7.217   8.674   1.00 92.78 237 B 1 
ATOM   5634  O O    . ALA B 2  237 ? -15.281 7.290   9.894   1.00 91.19 237 B 1 
ATOM   5635  C CB   . ALA B 2  237 ? -16.008 5.282   7.272   1.00 92.05 237 B 1 
ATOM   5636  N N    . LEU B 2  238 ? -14.042 7.659   8.066   1.00 93.20 238 B 1 
ATOM   5637  C CA   . LEU B 2  238 ? -12.905 8.258   8.767   1.00 93.08 238 B 1 
ATOM   5638  C C    . LEU B 2  238 ? -13.297 9.535   9.516   1.00 92.67 238 B 1 
ATOM   5639  O O    . LEU B 2  238 ? -12.942 9.702   10.681  1.00 90.83 238 B 1 
ATOM   5640  C CB   . LEU B 2  238 ? -11.784 8.553   7.759   1.00 92.42 238 B 1 
ATOM   5641  C CG   . LEU B 2  238 ? -11.072 7.302   7.224   1.00 91.75 238 B 1 
ATOM   5642  C CD1  . LEU B 2  238 ? -10.109 7.699   6.108   1.00 88.23 238 B 1 
ATOM   5643  C CD2  . LEU B 2  238 ? -10.289 6.595   8.325   1.00 88.39 238 B 1 
ATOM   5644  N N    . LYS B 2  239 ? -14.086 10.395  8.889   1.00 91.74 239 B 1 
ATOM   5645  C CA   . LYS B 2  239 ? -14.585 11.607  9.554   1.00 90.23 239 B 1 
ATOM   5646  C C    . LYS B 2  239 ? -15.476 11.286  10.757  1.00 90.06 239 B 1 
ATOM   5647  O O    . LYS B 2  239 ? -15.441 12.010  11.751  1.00 86.87 239 B 1 
ATOM   5648  C CB   . LYS B 2  239 ? -15.310 12.492  8.531   1.00 87.88 239 B 1 
ATOM   5649  C CG   . LYS B 2  239 ? -15.675 13.886  9.083   1.00 80.87 239 B 1 
ATOM   5650  C CD   . LYS B 2  239 ? -14.431 14.722  9.414   1.00 74.31 239 B 1 
ATOM   5651  C CE   . LYS B 2  239 ? -14.821 16.150  9.799   1.00 65.25 239 B 1 
ATOM   5652  N NZ   . LYS B 2  239 ? -13.641 17.050  9.900   1.00 58.93 239 B 1 
ATOM   5653  N N    . LYS B 2  240 ? -16.244 10.211  10.676  1.00 90.62 240 B 1 
ATOM   5654  C CA   . LYS B 2  240 ? -17.100 9.741   11.769  1.00 89.86 240 B 1 
ATOM   5655  C C    . LYS B 2  240 ? -16.297 9.244   12.974  1.00 89.63 240 B 1 
ATOM   5656  O O    . LYS B 2  240 ? -16.735 9.451   14.102  1.00 87.18 240 B 1 
ATOM   5657  C CB   . LYS B 2  240 ? -18.044 8.654   11.232  1.00 88.42 240 B 1 
ATOM   5658  C CG   . LYS B 2  240 ? -19.056 8.183   12.285  1.00 82.46 240 B 1 
ATOM   5659  C CD   . LYS B 2  240 ? -19.894 7.011   11.778  1.00 79.34 240 B 1 
ATOM   5660  C CE   . LYS B 2  240 ? -20.769 6.493   12.928  1.00 71.36 240 B 1 
ATOM   5661  N NZ   . LYS B 2  240 ? -21.465 5.230   12.585  1.00 64.91 240 B 1 
ATOM   5662  N N    . LEU B 2  241 ? -15.146 8.627   12.745  1.00 91.55 241 B 1 
ATOM   5663  C CA   . LEU B 2  241 ? -14.269 8.128   13.814  1.00 90.90 241 B 1 
ATOM   5664  C C    . LEU B 2  241 ? -13.641 9.255   14.652  1.00 90.13 241 B 1 
ATOM   5665  O O    . LEU B 2  241 ? -13.293 9.040   15.809  1.00 84.95 241 B 1 
ATOM   5666  C CB   . LEU B 2  241 ? -13.173 7.240   13.206  1.00 89.67 241 B 1 
ATOM   5667  C CG   . LEU B 2  241 ? -13.668 5.888   12.658  1.00 88.48 241 B 1 
ATOM   5668  C CD1  . LEU B 2  241 ? -12.529 5.197   11.916  1.00 83.76 241 B 1 
ATOM   5669  C CD2  . LEU B 2  241 ? -14.153 4.959   13.769  1.00 83.31 241 B 1 
ATOM   5670  N N    . GLY B 2  242 ? -13.532 10.462  14.116  1.00 89.40 242 B 1 
ATOM   5671  C CA   . GLY B 2  242 ? -12.905 11.579  14.814  1.00 88.73 242 B 1 
ATOM   5672  C C    . GLY B 2  242 ? -11.396 11.382  14.949  1.00 89.61 242 B 1 
ATOM   5673  O O    . GLY B 2  242 ? -10.710 11.234  13.947  1.00 85.49 242 B 1 
ATOM   5674  N N    . GLN B 2  243 ? -10.885 11.376  16.188  1.00 89.87 243 B 1 
ATOM   5675  C CA   . GLN B 2  243 ? -9.442  11.246  16.441  1.00 89.47 243 B 1 
ATOM   5676  C C    . GLN B 2  243 ? -8.863  9.922   15.933  1.00 89.58 243 B 1 
ATOM   5677  O O    . GLN B 2  243 ? -7.764  9.914   15.390  1.00 84.92 243 B 1 
ATOM   5678  C CB   . GLN B 2  243 ? -9.153  11.391  17.942  1.00 87.62 243 B 1 
ATOM   5679  C CG   . GLN B 2  243 ? -9.226  12.852  18.410  1.00 77.05 243 B 1 
ATOM   5680  C CD   . GLN B 2  243 ? -8.831  13.029  19.880  1.00 69.93 243 B 1 
ATOM   5681  O OE1  . GLN B 2  243 ? -8.822  12.111  20.679  1.00 61.14 243 B 1 
ATOM   5682  N NE2  . GLN B 2  243 ? -8.505  14.233  20.295  1.00 58.19 243 B 1 
ATOM   5683  N N    . GLU B 2  244 ? -9.608  8.827   16.054  1.00 89.91 244 B 1 
ATOM   5684  C CA   . GLU B 2  244 ? -9.150  7.510   15.598  1.00 89.11 244 B 1 
ATOM   5685  C C    . GLU B 2  244 ? -8.959  7.446   14.075  1.00 89.88 244 B 1 
ATOM   5686  O O    . GLU B 2  244 ? -8.100  6.716   13.589  1.00 85.07 244 B 1 
ATOM   5687  C CB   . GLU B 2  244 ? -10.147 6.433   16.041  1.00 86.35 244 B 1 
ATOM   5688  C CG   . GLU B 2  244 ? -10.226 6.291   17.570  1.00 75.89 244 B 1 
ATOM   5689  C CD   . GLU B 2  244 ? -11.261 5.250   18.029  1.00 67.51 244 B 1 
ATOM   5690  O OE1  . GLU B 2  244 ? -11.227 4.912   19.235  1.00 59.40 244 B 1 
ATOM   5691  O OE2  . GLU B 2  244 ? -12.107 4.846   17.198  1.00 59.97 244 B 1 
ATOM   5692  N N    . GLY B 2  245 ? -9.722  8.235   13.329  1.00 90.42 245 B 1 
ATOM   5693  C CA   . GLY B 2  245 ? -9.585  8.333   11.876  1.00 90.71 245 B 1 
ATOM   5694  C C    . GLY B 2  245 ? -8.516  9.320   11.410  1.00 91.61 245 B 1 
ATOM   5695  O O    . GLY B 2  245 ? -8.132  9.305   10.243  1.00 88.95 245 B 1 
ATOM   5696  N N    . GLU B 2  246 ? -8.035  10.186  12.305  1.00 91.68 246 B 1 
ATOM   5697  C CA   . GLU B 2  246 ? -7.236  11.355  11.907  1.00 91.36 246 B 1 
ATOM   5698  C C    . GLU B 2  246 ? -5.830  11.009  11.391  1.00 91.81 246 B 1 
ATOM   5699  O O    . GLU B 2  246 ? -5.319  11.690  10.503  1.00 89.06 246 B 1 
ATOM   5700  C CB   . GLU B 2  246 ? -7.208  12.345  13.081  1.00 89.28 246 B 1 
ATOM   5701  C CG   . GLU B 2  246 ? -6.747  13.742  12.669  1.00 77.63 246 B 1 
ATOM   5702  C CD   . GLU B 2  246 ? -7.249  14.850  13.613  1.00 70.27 246 B 1 
ATOM   5703  O OE1  . GLU B 2  246 ? -7.201  16.022  13.183  1.00 61.72 246 B 1 
ATOM   5704  O OE2  . GLU B 2  246 ? -7.724  14.540  14.734  1.00 61.48 246 B 1 
ATOM   5705  N N    . ASP B 2  247 ? -5.232  9.926   11.874  1.00 90.46 247 B 1 
ATOM   5706  C CA   . ASP B 2  247 ? -3.953  9.436   11.343  1.00 90.40 247 B 1 
ATOM   5707  C C    . ASP B 2  247 ? -4.094  8.963   9.889   1.00 91.70 247 B 1 
ATOM   5708  O O    . ASP B 2  247 ? -3.271  9.295   9.032   1.00 89.21 247 B 1 
ATOM   5709  C CB   . ASP B 2  247 ? -3.419  8.301   12.233  1.00 87.63 247 B 1 
ATOM   5710  C CG   . ASP B 2  247 ? -2.859  8.783   13.580  1.00 81.63 247 B 1 
ATOM   5711  O OD1  . ASP B 2  247 ? -2.227  9.865   13.624  1.00 72.69 247 B 1 
ATOM   5712  O OD2  . ASP B 2  247 ? -3.013  8.044   14.574  1.00 74.14 247 B 1 
ATOM   5713  N N    . LEU B 2  248 ? -5.180  8.248   9.590   1.00 91.31 248 B 1 
ATOM   5714  C CA   . LEU B 2  248 ? -5.429  7.768   8.234   1.00 92.34 248 B 1 
ATOM   5715  C C    . LEU B 2  248 ? -5.839  8.905   7.286   1.00 93.10 248 B 1 
ATOM   5716  O O    . LEU B 2  248 ? -5.449  8.898   6.124   1.00 91.65 248 B 1 
ATOM   5717  C CB   . LEU B 2  248 ? -6.459  6.630   8.289   1.00 90.92 248 B 1 
ATOM   5718  C CG   . LEU B 2  248 ? -6.557  5.834   6.974   1.00 86.83 248 B 1 
ATOM   5719  C CD1  . LEU B 2  248 ? -5.241  5.170   6.588   1.00 81.51 248 B 1 
ATOM   5720  C CD2  . LEU B 2  248 ? -7.592  4.719   7.127   1.00 82.47 248 B 1 
ATOM   5721  N N    . ILE B 2  249 ? -6.558  9.906   7.785   1.00 92.57 249 B 1 
ATOM   5722  C CA   . ILE B 2  249 ? -6.853  11.125  7.017   1.00 92.57 249 B 1 
ATOM   5723  C C    . ILE B 2  249 ? -5.550  11.844  6.650   1.00 92.77 249 B 1 
ATOM   5724  O O    . ILE B 2  249 ? -5.364  12.195  5.488   1.00 91.59 249 B 1 
ATOM   5725  C CB   . ILE B 2  249 ? -7.827  12.050  7.782   1.00 91.42 249 B 1 
ATOM   5726  C CG1  . ILE B 2  249 ? -9.221  11.396  7.906   1.00 88.22 249 B 1 
ATOM   5727  C CG2  . ILE B 2  249 ? -7.963  13.416  7.073   1.00 87.78 249 B 1 
ATOM   5728  C CD1  . ILE B 2  249 ? -10.138 12.076  8.931   1.00 83.47 249 B 1 
ATOM   5729  N N    . ARG B 2  250 ? -4.633  12.011  7.599   1.00 92.93 250 B 1 
ATOM   5730  C CA   . ARG B 2  250 ? -3.313  12.608  7.330   1.00 92.47 250 B 1 
ATOM   5731  C C    . ARG B 2  250 ? -2.508  11.808  6.309   1.00 92.75 250 B 1 
ATOM   5732  O O    . ARG B 2  250 ? -1.918  12.411  5.416   1.00 91.18 250 B 1 
ATOM   5733  C CB   . ARG B 2  250 ? -2.529  12.776  8.638   1.00 91.31 250 B 1 
ATOM   5734  C CG   . ARG B 2  250 ? -2.938  14.067  9.358   1.00 84.07 250 B 1 
ATOM   5735  C CD   . ARG B 2  250 ? -2.100  14.284  10.623  1.00 82.16 250 B 1 
ATOM   5736  N NE   . ARG B 2  250 ? -2.641  13.527  11.763  1.00 75.48 250 B 1 
ATOM   5737  C CZ   . ARG B 2  250 ? -1.998  13.219  12.874  1.00 70.46 250 B 1 
ATOM   5738  N NH1  . ARG B 2  250 ? -0.747  13.538  13.067  1.00 62.39 250 B 1 
ATOM   5739  N NH2  . ARG B 2  250 ? -2.609  12.587  13.827  1.00 61.97 250 B 1 
ATOM   5740  N N    . PHE B 2  251 ? -2.552  10.484  6.388   1.00 92.34 251 B 1 
ATOM   5741  C CA   . PHE B 2  251 ? -1.923  9.630   5.379   1.00 92.84 251 B 1 
ATOM   5742  C C    . PHE B 2  251 ? -2.449  9.932   3.968   1.00 93.45 251 B 1 
ATOM   5743  O O    . PHE B 2  251 ? -1.660  10.180  3.057   1.00 92.63 251 B 1 
ATOM   5744  C CB   . PHE B 2  251 ? -2.143  8.158   5.748   1.00 92.68 251 B 1 
ATOM   5745  C CG   . PHE B 2  251 ? -1.714  7.188   4.664   1.00 92.56 251 B 1 
ATOM   5746  C CD1  . PHE B 2  251 ? -2.626  6.772   3.672   1.00 89.00 251 B 1 
ATOM   5747  C CD2  . PHE B 2  251 ? -0.386  6.735   4.612   1.00 89.51 251 B 1 
ATOM   5748  C CE1  . PHE B 2  251 ? -2.212  5.914   2.638   1.00 88.62 251 B 1 
ATOM   5749  C CE2  . PHE B 2  251 ? 0.030   5.873   3.580   1.00 87.90 251 B 1 
ATOM   5750  C CZ   . PHE B 2  251 ? -0.882  5.466   2.594   1.00 89.45 251 B 1 
ATOM   5751  N N    . PHE B 2  252 ? -3.776  9.960   3.790   1.00 92.69 252 B 1 
ATOM   5752  C CA   . PHE B 2  252 ? -4.372  10.248  2.484   1.00 92.90 252 B 1 
ATOM   5753  C C    . PHE B 2  252 ? -4.130  11.691  2.027   1.00 92.45 252 B 1 
ATOM   5754  O O    . PHE B 2  252 ? -3.927  11.914  0.837   1.00 90.76 252 B 1 
ATOM   5755  C CB   . PHE B 2  252 ? -5.867  9.913   2.504   1.00 92.84 252 B 1 
ATOM   5756  C CG   . PHE B 2  252 ? -6.174  8.431   2.389   1.00 93.72 252 B 1 
ATOM   5757  C CD1  . PHE B 2  252 ? -5.905  7.746   1.187   1.00 90.20 252 B 1 
ATOM   5758  C CD2  . PHE B 2  252 ? -6.737  7.730   3.465   1.00 90.35 252 B 1 
ATOM   5759  C CE1  . PHE B 2  252 ? -6.191  6.377   1.063   1.00 89.45 252 B 1 
ATOM   5760  C CE2  . PHE B 2  252 ? -7.023  6.358   3.347   1.00 89.37 252 B 1 
ATOM   5761  C CZ   . PHE B 2  252 ? -6.750  5.682   2.148   1.00 92.10 252 B 1 
ATOM   5762  N N    . ASN B 2  253 ? -4.085  12.646  2.938   1.00 92.09 253 B 1 
ATOM   5763  C CA   . ASN B 2  253 ? -3.734  14.032  2.625   1.00 91.00 253 B 1 
ATOM   5764  C C    . ASN B 2  253 ? -2.297  14.135  2.096   1.00 90.91 253 B 1 
ATOM   5765  O O    . ASN B 2  253 ? -2.095  14.638  0.997   1.00 89.05 253 B 1 
ATOM   5766  C CB   . ASN B 2  253 ? -3.947  14.923  3.859   1.00 89.14 253 B 1 
ATOM   5767  C CG   . ASN B 2  253 ? -5.408  15.129  4.237   1.00 82.47 253 B 1 
ATOM   5768  O OD1  . ASN B 2  253 ? -6.336  14.766  3.548   1.00 73.67 253 B 1 
ATOM   5769  N ND2  . ASN B 2  253 ? -5.646  15.758  5.368   1.00 75.69 253 B 1 
ATOM   5770  N N    . SER B 2  254 ? -1.324  13.586  2.821   1.00 91.74 254 B 1 
ATOM   5771  C CA   . SER B 2  254 ? 0.075   13.590  2.381   1.00 91.62 254 B 1 
ATOM   5772  C C    . SER B 2  254 ? 0.266   12.872  1.040   1.00 92.07 254 B 1 
ATOM   5773  O O    . SER B 2  254 ? 1.022   13.336  0.187   1.00 90.74 254 B 1 
ATOM   5774  C CB   . SER B 2  254 ? 0.966   12.927  3.434   1.00 90.76 254 B 1 
ATOM   5775  O OG   . SER B 2  254 ? 0.958   13.645  4.651   1.00 76.65 254 B 1 
ATOM   5776  N N    . PHE B 2  255 ? -0.452  11.765  0.825   1.00 91.49 255 B 1 
ATOM   5777  C CA   . PHE B 2  255 ? -0.377  11.038  -0.446  1.00 91.93 255 B 1 
ATOM   5778  C C    . PHE B 2  255 ? -1.023  11.821  -1.597  1.00 91.27 255 B 1 
ATOM   5779  O O    . PHE B 2  255 ? -0.519  11.802  -2.717  1.00 89.52 255 B 1 
ATOM   5780  C CB   . PHE B 2  255 ? -0.997  9.645   -0.285  1.00 91.51 255 B 1 
ATOM   5781  C CG   . PHE B 2  255 ? -0.404  8.606   -1.221  1.00 89.71 255 B 1 
ATOM   5782  C CD1  . PHE B 2  255 ? -0.849  8.485   -2.543  1.00 83.51 255 B 1 
ATOM   5783  C CD2  . PHE B 2  255 ? 0.610   7.749   -0.756  1.00 82.68 255 B 1 
ATOM   5784  C CE1  . PHE B 2  255 ? -0.285  7.520   -3.399  1.00 80.54 255 B 1 
ATOM   5785  C CE2  . PHE B 2  255 ? 1.169   6.779   -1.606  1.00 80.15 255 B 1 
ATOM   5786  C CZ   . PHE B 2  255 ? 0.723   6.666   -2.928  1.00 82.07 255 B 1 
ATOM   5787  N N    . ASN B 2  256 ? -2.108  12.535  -1.325  1.00 90.64 256 B 1 
ATOM   5788  C CA   . ASN B 2  256 ? -2.750  13.402  -2.305  1.00 89.03 256 B 1 
ATOM   5789  C C    . ASN B 2  256 ? -1.833  14.565  -2.708  1.00 88.65 256 B 1 
ATOM   5790  O O    . ASN B 2  256 ? -1.603  14.767  -3.897  1.00 87.07 256 B 1 
ATOM   5791  C CB   . ASN B 2  256 ? -4.092  13.888  -1.737  1.00 86.91 256 B 1 
ATOM   5792  C CG   . ASN B 2  256 ? -4.851  14.720  -2.754  1.00 84.26 256 B 1 
ATOM   5793  O OD1  . ASN B 2  256 ? -5.060  14.316  -3.884  1.00 75.90 256 B 1 
ATOM   5794  N ND2  . ASN B 2  256 ? -5.282  15.896  -2.369  1.00 75.91 256 B 1 
ATOM   5795  N N    . GLU B 2  257 ? -1.243  15.261  -1.734  1.00 90.12 257 B 1 
ATOM   5796  C CA   . GLU B 2  257 ? -0.300  16.357  -1.997  1.00 89.14 257 B 1 
ATOM   5797  C C    . GLU B 2  257 ? 0.937   15.886  -2.776  1.00 89.73 257 B 1 
ATOM   5798  O O    . GLU B 2  257 ? 1.333   16.514  -3.762  1.00 88.06 257 B 1 
ATOM   5799  C CB   . GLU B 2  257 ? 0.111   17.023  -0.676  1.00 87.45 257 B 1 
ATOM   5800  C CG   . GLU B 2  257 ? -1.031  17.798  0.016   1.00 80.56 257 B 1 
ATOM   5801  C CD   . GLU B 2  257 ? -1.717  18.812  -0.911  1.00 74.50 257 B 1 
ATOM   5802  O OE1  . GLU B 2  257 ? -2.967  18.883  -0.889  1.00 65.58 257 B 1 
ATOM   5803  O OE2  . GLU B 2  257 ? -1.003  19.464  -1.707  1.00 66.64 257 B 1 
ATOM   5804  N N    . ALA B 2  258 ? 1.497   14.733  -2.412  1.00 91.42 258 B 1 
ATOM   5805  C CA   . ALA B 2  258 ? 2.599   14.145  -3.167  1.00 91.45 258 B 1 
ATOM   5806  C C    . ALA B 2  258 ? 2.199   13.813  -4.614  1.00 92.05 258 B 1 
ATOM   5807  O O    . ALA B 2  258 ? 2.958   14.083  -5.548  1.00 90.76 258 B 1 
ATOM   5808  C CB   . ALA B 2  258 ? 3.095   12.898  -2.428  1.00 90.85 258 B 1 
ATOM   5809  N N    . THR B 2  259 ? 0.990   13.286  -4.811  1.00 90.41 259 B 1 
ATOM   5810  C CA   . THR B 2  259 ? 0.459   13.008  -6.150  1.00 89.88 259 B 1 
ATOM   5811  C C    . THR B 2  259 ? 0.273   14.296  -6.951  1.00 89.77 259 B 1 
ATOM   5812  O O    . THR B 2  259 ? 0.629   14.341  -8.124  1.00 88.71 259 B 1 
ATOM   5813  C CB   . THR B 2  259 ? -0.853  12.212  -6.085  1.00 89.24 259 B 1 
ATOM   5814  O OG1  . THR B 2  259 ? -0.680  11.039  -5.323  1.00 79.87 259 B 1 
ATOM   5815  C CG2  . THR B 2  259 ? -1.305  11.749  -7.468  1.00 80.13 259 B 1 
ATOM   5816  N N    . MET B 2  260 ? -0.190  15.378  -6.319  1.00 88.78 260 B 1 
ATOM   5817  C CA   . MET B 2  260 ? -0.298  16.690  -6.964  1.00 86.66 260 B 1 
ATOM   5818  C C    . MET B 2  260 ? 1.065   17.255  -7.378  1.00 87.33 260 B 1 
ATOM   5819  O O    . MET B 2  260 ? 1.182   17.852  -8.451  1.00 85.92 260 B 1 
ATOM   5820  C CB   . MET B 2  260 ? -1.026  17.675  -6.034  1.00 83.89 260 B 1 
ATOM   5821  C CG   . MET B 2  260 ? -2.512  17.348  -5.890  1.00 76.78 260 B 1 
ATOM   5822  S SD   . MET B 2  260 ? -3.460  17.556  -7.420  1.00 68.06 260 B 1 
ATOM   5823  C CE   . MET B 2  260 ? -5.102  17.162  -6.781  1.00 60.01 260 B 1 
ATOM   5824  N N    . VAL B 2  261 ? 2.107   17.028  -6.587  1.00 89.67 261 B 1 
ATOM   5825  C CA   . VAL B 2  261 ? 3.479   17.374  -6.990  1.00 90.02 261 B 1 
ATOM   5826  C C    . VAL B 2  261 ? 3.891   16.585  -8.237  1.00 90.74 261 B 1 
ATOM   5827  O O    . VAL B 2  261 ? 4.387   17.187  -9.193  1.00 90.07 261 B 1 
ATOM   5828  C CB   . VAL B 2  261 ? 4.479   17.178  -5.836  1.00 89.53 261 B 1 
ATOM   5829  C CG1  . VAL B 2  261 ? 5.928   17.416  -6.285  1.00 83.40 261 B 1 
ATOM   5830  C CG2  . VAL B 2  261 ? 4.209   18.171  -4.700  1.00 83.67 261 B 1 
ATOM   5831  N N    . LEU B 2  262 ? 3.627   15.278  -8.279  1.00 90.57 262 B 1 
ATOM   5832  C CA   . LEU B 2  262 ? 3.898   14.450  -9.462  1.00 90.50 262 B 1 
ATOM   5833  C C    . LEU B 2  262 ? 3.126   14.941  -10.695 1.00 90.71 262 B 1 
ATOM   5834  O O    . LEU B 2  262 ? 3.709   15.079  -11.770 1.00 89.89 262 B 1 
ATOM   5835  C CB   . LEU B 2  262 ? 3.553   12.977  -9.175  1.00 90.19 262 B 1 
ATOM   5836  C CG   . LEU B 2  262 ? 4.414   12.286  -8.101  1.00 86.73 262 B 1 
ATOM   5837  C CD1  . LEU B 2  262 ? 3.966   10.830  -7.952  1.00 80.64 262 B 1 
ATOM   5838  C CD2  . LEU B 2  262 ? 5.892   12.296  -8.449  1.00 81.05 262 B 1 
ATOM   5839  N N    . VAL B 2  263 ? 1.844   15.276  -10.533 1.00 89.49 263 B 1 
ATOM   5840  C CA   . VAL B 2  263 ? 1.028   15.867  -11.603 1.00 87.75 263 B 1 
ATOM   5841  C C    . VAL B 2  263 ? 1.662   17.155  -12.119 1.00 87.71 263 B 1 
ATOM   5842  O O    . VAL B 2  263 ? 1.802   17.318  -13.327 1.00 86.34 263 B 1 
ATOM   5843  C CB   . VAL B 2  263 ? -0.413  16.117  -11.121 1.00 86.07 263 B 1 
ATOM   5844  C CG1  . VAL B 2  263 ? -1.233  16.941  -12.122 1.00 80.27 263 B 1 
ATOM   5845  C CG2  . VAL B 2  263 ? -1.146  14.788  -10.906 1.00 80.96 263 B 1 
ATOM   5846  N N    . SER B 2  264 ? 2.115   18.040  -11.226 1.00 88.39 264 B 1 
ATOM   5847  C CA   . SER B 2  264 ? 2.772   19.287  -11.629 1.00 87.49 264 B 1 
ATOM   5848  C C    . SER B 2  264 ? 4.029   19.048  -12.477 1.00 87.95 264 B 1 
ATOM   5849  O O    . SER B 2  264 ? 4.275   19.782  -13.428 1.00 85.85 264 B 1 
ATOM   5850  C CB   . SER B 2  264 ? 3.084   20.153  -10.401 1.00 85.57 264 B 1 
ATOM   5851  O OG   . SER B 2  264 ? 4.263   19.765  -9.732  1.00 72.10 264 B 1 
ATOM   5852  N N    . TRP B 2  265 ? 4.782   18.004  -12.175 1.00 88.99 265 B 1 
ATOM   5853  C CA   . TRP B 2  265 ? 5.964   17.636  -12.957 1.00 89.58 265 B 1 
ATOM   5854  C C    . TRP B 2  265 ? 5.598   17.026  -14.312 1.00 89.50 265 B 1 
ATOM   5855  O O    . TRP B 2  265 ? 6.225   17.363  -15.316 1.00 88.12 265 B 1 
ATOM   5856  C CB   . TRP B 2  265 ? 6.840   16.682  -12.144 1.00 89.79 265 B 1 
ATOM   5857  C CG   . TRP B 2  265 ? 7.451   17.246  -10.896 1.00 90.24 265 B 1 
ATOM   5858  C CD1  . TRP B 2  265 ? 7.582   18.547  -10.573 1.00 86.81 265 B 1 
ATOM   5859  C CD2  . TRP B 2  265 ? 8.057   16.502  -9.790  1.00 90.00 265 B 1 
ATOM   5860  N NE1  . TRP B 2  265 ? 8.227   18.668  -9.344  1.00 86.46 265 B 1 
ATOM   5861  C CE2  . TRP B 2  265 ? 8.539   17.438  -8.837  1.00 89.18 265 B 1 
ATOM   5862  C CE3  . TRP B 2  265 ? 8.248   15.132  -9.515  1.00 87.51 265 B 1 
ATOM   5863  C CZ2  . TRP B 2  265 ? 9.195   17.034  -7.653  1.00 88.35 265 B 1 
ATOM   5864  C CZ3  . TRP B 2  265 ? 8.901   14.733  -8.336  1.00 86.17 265 B 1 
ATOM   5865  C CH2  . TRP B 2  265 ? 9.368   15.677  -7.417  1.00 86.28 265 B 1 
ATOM   5866  N N    . ILE B 2  266 ? 4.567   16.195  -14.371 1.00 89.72 266 B 1 
ATOM   5867  C CA   . ILE B 2  266 ? 4.046   15.649  -15.630 1.00 89.48 266 B 1 
ATOM   5868  C C    . ILE B 2  266 ? 3.550   16.777  -16.544 1.00 89.34 266 B 1 
ATOM   5869  O O    . ILE B 2  266 ? 3.822   16.758  -17.745 1.00 87.89 266 B 1 
ATOM   5870  C CB   . ILE B 2  266 ? 2.939   14.606  -15.353 1.00 89.13 266 B 1 
ATOM   5871  C CG1  . ILE B 2  266 ? 3.527   13.366  -14.639 1.00 87.36 266 B 1 
ATOM   5872  C CG2  . ILE B 2  266 ? 2.251   14.166  -16.662 1.00 87.51 266 B 1 
ATOM   5873  C CD1  . ILE B 2  266 ? 2.464   12.454  -14.013 1.00 84.52 266 B 1 
ATOM   5874  N N    . MET B 2  267 ? 2.893   17.799  -15.988 1.00 88.38 267 B 1 
ATOM   5875  C CA   . MET B 2  267 ? 2.408   18.939  -16.772 1.00 86.80 267 B 1 
ATOM   5876  C C    . MET B 2  267 ? 3.540   19.714  -17.460 1.00 87.71 267 B 1 
ATOM   5877  O O    . MET B 2  267 ? 3.331   20.252  -18.543 1.00 86.16 267 B 1 
ATOM   5878  C CB   . MET B 2  267 ? 1.556   19.873  -15.905 1.00 84.34 267 B 1 
ATOM   5879  C CG   . MET B 2  267 ? 0.226   19.247  -15.462 1.00 79.20 267 B 1 
ATOM   5880  S SD   . MET B 2  267 ? -0.823  18.500  -16.743 1.00 72.18 267 B 1 
ATOM   5881  C CE   . MET B 2  267 ? -1.250  19.942  -17.731 1.00 63.11 267 B 1 
ATOM   5882  N N    . TRP B 2  268 ? 4.746   19.722  -16.904 1.00 89.51 268 B 1 
ATOM   5883  C CA   . TRP B 2  268 ? 5.914   20.301  -17.583 1.00 89.95 268 B 1 
ATOM   5884  C C    . TRP B 2  268 ? 6.377   19.497  -18.810 1.00 90.47 268 B 1 
ATOM   5885  O O    . TRP B 2  268 ? 7.057   20.053  -19.675 1.00 88.25 268 B 1 
ATOM   5886  C CB   . TRP B 2  268 ? 7.057   20.484  -16.583 1.00 89.08 268 B 1 
ATOM   5887  C CG   . TRP B 2  268 ? 6.900   21.682  -15.694 1.00 86.97 268 B 1 
ATOM   5888  C CD1  . TRP B 2  268 ? 6.514   21.677  -14.401 1.00 80.36 268 B 1 
ATOM   5889  C CD2  . TRP B 2  268 ? 7.103   23.088  -16.051 1.00 83.63 268 B 1 
ATOM   5890  N NE1  . TRP B 2  268 ? 6.462   22.983  -13.922 1.00 79.02 268 B 1 
ATOM   5891  C CE2  . TRP B 2  268 ? 6.815   23.876  -14.903 1.00 81.48 268 B 1 
ATOM   5892  C CE3  . TRP B 2  268 ? 7.499   23.755  -17.229 1.00 77.63 268 B 1 
ATOM   5893  C CZ2  . TRP B 2  268 ? 6.905   25.286  -14.922 1.00 79.58 268 B 1 
ATOM   5894  C CZ3  . TRP B 2  268 ? 7.590   25.158  -17.248 1.00 75.93 268 B 1 
ATOM   5895  C CH2  . TRP B 2  268 ? 7.293   25.914  -16.108 1.00 75.98 268 B 1 
ATOM   5896  N N    . TYR B 2  269 ? 6.005   18.230  -18.915 1.00 90.48 269 B 1 
ATOM   5897  C CA   . TYR B 2  269 ? 6.271   17.414  -20.104 1.00 91.44 269 B 1 
ATOM   5898  C C    . TYR B 2  269 ? 5.198   17.571  -21.194 1.00 91.65 269 B 1 
ATOM   5899  O O    . TYR B 2  269 ? 5.460   17.285  -22.362 1.00 90.41 269 B 1 
ATOM   5900  C CB   . TYR B 2  269 ? 6.438   15.948  -19.681 1.00 91.57 269 B 1 
ATOM   5901  C CG   . TYR B 2  269 ? 6.824   15.034  -20.825 1.00 92.90 269 B 1 
ATOM   5902  C CD1  . TYR B 2  269 ? 5.907   14.092  -21.328 1.00 89.86 269 B 1 
ATOM   5903  C CD2  . TYR B 2  269 ? 8.092   15.147  -21.421 1.00 90.62 269 B 1 
ATOM   5904  C CE1  . TYR B 2  269 ? 6.257   13.266  -22.408 1.00 90.16 269 B 1 
ATOM   5905  C CE2  . TYR B 2  269 ? 8.450   14.329  -22.504 1.00 90.43 269 B 1 
ATOM   5906  C CZ   . TYR B 2  269 ? 7.528   13.388  -22.995 1.00 92.67 269 B 1 
ATOM   5907  O OH   . TYR B 2  269 ? 7.872   12.587  -24.063 1.00 91.11 269 B 1 
ATOM   5908  N N    . VAL B 2  270 ? 4.020   18.088  -20.840 1.00 89.62 270 B 1 
ATOM   5909  C CA   . VAL B 2  270 ? 2.894   18.262  -21.775 1.00 88.88 270 B 1 
ATOM   5910  C C    . VAL B 2  270 ? 3.282   18.978  -23.078 1.00 89.31 270 B 1 
ATOM   5911  O O    . VAL B 2  270 ? 2.912   18.473  -24.136 1.00 88.07 270 B 1 
ATOM   5912  C CB   . VAL B 2  270 ? 1.695   18.948  -21.086 1.00 87.40 270 B 1 
ATOM   5913  C CG1  . VAL B 2  270 ? 0.589   19.359  -22.069 1.00 80.73 270 B 1 
ATOM   5914  C CG2  . VAL B 2  270 ? 1.061   18.014  -20.060 1.00 81.03 270 B 1 
ATOM   5915  N N    . PRO B 2  271 ? 4.047   20.086  -23.075 1.00 91.35 271 B 1 
ATOM   5916  C CA   . PRO B 2  271 ? 4.433   20.763  -24.319 1.00 91.05 271 B 1 
ATOM   5917  C C    . PRO B 2  271 ? 5.189   19.867  -25.307 1.00 91.52 271 B 1 
ATOM   5918  O O    . PRO B 2  271 ? 5.038   20.023  -26.519 1.00 90.02 271 B 1 
ATOM   5919  C CB   . PRO B 2  271 ? 5.305   21.950  -23.886 1.00 89.41 271 B 1 
ATOM   5920  C CG   . PRO B 2  271 ? 4.849   22.236  -22.461 1.00 87.98 271 B 1 
ATOM   5921  C CD   . PRO B 2  271 ? 4.517   20.847  -21.927 1.00 90.64 271 B 1 
ATOM   5922  N N    . ILE B 2  272 ? 5.985   18.928  -24.812 1.00 93.36 272 B 1 
ATOM   5923  C CA   . ILE B 2  272 ? 6.723   17.976  -25.647 1.00 93.73 272 B 1 
ATOM   5924  C C    . ILE B 2  272 ? 5.776   16.884  -26.152 1.00 93.79 272 B 1 
ATOM   5925  O O    . ILE B 2  272 ? 5.690   16.647  -27.356 1.00 92.50 272 B 1 
ATOM   5926  C CB   . ILE B 2  272 ? 7.939   17.395  -24.882 1.00 92.96 272 B 1 
ATOM   5927  C CG1  . ILE B 2  272 ? 8.900   18.526  -24.432 1.00 87.18 272 B 1 
ATOM   5928  C CG2  . ILE B 2  272 ? 8.682   16.371  -25.766 1.00 86.04 272 B 1 
ATOM   5929  C CD1  . ILE B 2  272 ? 10.048  18.059  -23.529 1.00 76.94 272 B 1 
ATOM   5930  N N    . GLY B 2  273 ? 5.029   16.258  -25.251 1.00 92.59 273 B 1 
ATOM   5931  C CA   . GLY B 2  273 ? 4.099   15.188  -25.609 1.00 92.43 273 B 1 
ATOM   5932  C C    . GLY B 2  273 ? 3.028   15.634  -26.608 1.00 92.75 273 B 1 
ATOM   5933  O O    . GLY B 2  273 ? 2.760   14.945  -27.589 1.00 91.15 273 B 1 
ATOM   5934  N N    . ILE B 2  274 ? 2.456   16.823  -26.403 1.00 90.88 274 B 1 
ATOM   5935  C CA   . ILE B 2  274 ? 1.403   17.353  -27.274 1.00 89.76 274 B 1 
ATOM   5936  C C    . ILE B 2  274 ? 1.900   17.635  -28.693 1.00 90.13 274 B 1 
ATOM   5937  O O    . ILE B 2  274 ? 1.149   17.446  -29.644 1.00 88.58 274 B 1 
ATOM   5938  C CB   . ILE B 2  274 ? 0.735   18.585  -26.632 1.00 87.22 274 B 1 
ATOM   5939  C CG1  . ILE B 2  274 ? -0.679  18.747  -27.215 1.00 76.19 274 B 1 
ATOM   5940  C CG2  . ILE B 2  274 ? 1.552   19.878  -26.812 1.00 73.75 274 B 1 
ATOM   5941  C CD1  . ILE B 2  274 ? -1.496  19.823  -26.527 1.00 66.91 274 B 1 
ATOM   5942  N N    . MET B 2  275 ? 3.151   18.053  -28.853 1.00 91.98 275 B 1 
ATOM   5943  C CA   . MET B 2  275 ? 3.741   18.309  -30.164 1.00 92.50 275 B 1 
ATOM   5944  C C    . MET B 2  275 ? 3.683   17.055  -31.041 1.00 92.48 275 B 1 
ATOM   5945  O O    . MET B 2  275 ? 3.244   17.119  -32.187 1.00 91.02 275 B 1 
ATOM   5946  C CB   . MET B 2  275 ? 5.186   18.806  -29.982 1.00 92.41 275 B 1 
ATOM   5947  C CG   . MET B 2  275 ? 5.867   19.146  -31.311 1.00 86.05 275 B 1 
ATOM   5948  S SD   . MET B 2  275 ? 7.577   19.737  -31.164 1.00 83.67 275 B 1 
ATOM   5949  C CE   . MET B 2  275 ? 8.411   18.217  -30.668 1.00 73.24 275 B 1 
ATOM   5950  N N    . PHE B 2  276 ? 4.067   15.910  -30.485 1.00 92.64 276 B 1 
ATOM   5951  C CA   . PHE B 2  276 ? 4.062   14.644  -31.215 1.00 92.68 276 B 1 
ATOM   5952  C C    . PHE B 2  276 ? 2.660   14.044  -31.365 1.00 92.11 276 B 1 
ATOM   5953  O O    . PHE B 2  276 ? 2.355   13.484  -32.415 1.00 89.84 276 B 1 
ATOM   5954  C CB   . PHE B 2  276 ? 5.035   13.676  -30.545 1.00 92.70 276 B 1 
ATOM   5955  C CG   . PHE B 2  276 ? 6.484   14.100  -30.676 1.00 93.74 276 B 1 
ATOM   5956  C CD1  . PHE B 2  276 ? 7.190   13.843  -31.865 1.00 89.42 276 B 1 
ATOM   5957  C CD2  . PHE B 2  276 ? 7.125   14.778  -29.629 1.00 89.51 276 B 1 
ATOM   5958  C CE1  . PHE B 2  276 ? 8.524   14.250  -32.001 1.00 88.63 276 B 1 
ATOM   5959  C CE2  . PHE B 2  276 ? 8.461   15.193  -29.762 1.00 88.92 276 B 1 
ATOM   5960  C CZ   . PHE B 2  276 ? 9.161   14.926  -30.947 1.00 91.71 276 B 1 
ATOM   5961  N N    . LEU B 2  277 ? 1.774   14.205  -30.371 1.00 90.11 277 B 1 
ATOM   5962  C CA   . LEU B 2  277 ? 0.379   13.756  -30.484 1.00 88.38 277 B 1 
ATOM   5963  C C    . LEU B 2  277 ? -0.384  14.512  -31.575 1.00 88.04 277 B 1 
ATOM   5964  O O    . LEU B 2  277 ? -1.063  13.899  -32.391 1.00 86.64 277 B 1 
ATOM   5965  C CB   . LEU B 2  277 ? -0.344  13.918  -29.138 1.00 87.44 277 B 1 
ATOM   5966  C CG   . LEU B 2  277 ? -0.021  12.846  -28.088 1.00 84.33 277 B 1 
ATOM   5967  C CD1  . LEU B 2  277 ? -0.670  13.230  -26.762 1.00 79.72 277 B 1 
ATOM   5968  C CD2  . LEU B 2  277 ? -0.539  11.469  -28.492 1.00 79.77 277 B 1 
ATOM   5969  N N    . VAL B 2  278 ? -0.259  15.839  -31.605 1.00 89.06 278 B 1 
ATOM   5970  C CA   . VAL B 2  278 ? -0.895  16.670  -32.638 1.00 88.12 278 B 1 
ATOM   5971  C C    . VAL B 2  278 ? -0.279  16.382  -34.009 1.00 87.99 278 B 1 
ATOM   5972  O O    . VAL B 2  278 ? -1.009  16.210  -34.982 1.00 86.79 278 B 1 
ATOM   5973  C CB   . VAL B 2  278 ? -0.806  18.165  -32.273 1.00 87.46 278 B 1 
ATOM   5974  C CG1  . VAL B 2  278 ? -1.302  19.074  -33.400 1.00 81.78 278 B 1 
ATOM   5975  C CG2  . VAL B 2  278 ? -1.667  18.477  -31.041 1.00 82.61 278 B 1 
ATOM   5976  N N    . GLY B 2  279 ? 1.038   16.275  -34.084 1.00 90.51 279 B 1 
ATOM   5977  C CA   . GLY B 2  279 ? 1.740   15.929  -35.317 1.00 90.36 279 B 1 
ATOM   5978  C C    . GLY B 2  279 ? 1.293   14.591  -35.903 1.00 90.36 279 B 1 
ATOM   5979  O O    . GLY B 2  279 ? 0.917   14.528  -37.073 1.00 88.62 279 B 1 
ATOM   5980  N N    . SER B 2  280 ? 1.251   13.539  -35.089 1.00 90.19 280 B 1 
ATOM   5981  C CA   . SER B 2  280 ? 0.809   12.214  -35.536 1.00 89.23 280 B 1 
ATOM   5982  C C    . SER B 2  280 ? -0.661  12.197  -35.956 1.00 88.37 280 B 1 
ATOM   5983  O O    . SER B 2  280 ? -0.990  11.624  -36.990 1.00 85.45 280 B 1 
ATOM   5984  C CB   . SER B 2  280 ? 1.076   11.163  -34.458 1.00 88.34 280 B 1 
ATOM   5985  O OG   . SER B 2  280 ? 0.291   11.385  -33.310 1.00 76.67 280 B 1 
ATOM   5986  N N    . LYS B 2  281 ? -1.533  12.914  -35.232 1.00 87.44 281 B 1 
ATOM   5987  C CA   . LYS B 2  281 ? -2.952  13.020  -35.586 1.00 85.76 281 B 1 
ATOM   5988  C C    . LYS B 2  281 ? -3.152  13.688  -36.950 1.00 85.48 281 B 1 
ATOM   5989  O O    . LYS B 2  281 ? -3.968  13.232  -37.735 1.00 83.26 281 B 1 
ATOM   5990  C CB   . LYS B 2  281 ? -3.710  13.752  -34.468 1.00 84.14 281 B 1 
ATOM   5991  C CG   . LYS B 2  281 ? -5.230  13.506  -34.483 1.00 76.09 281 B 1 
ATOM   5992  C CD   . LYS B 2  281 ? -5.598  12.094  -34.008 1.00 72.95 281 B 1 
ATOM   5993  C CE   . LYS B 2  281 ? -7.112  11.892  -33.948 1.00 65.76 281 B 1 
ATOM   5994  N NZ   . LYS B 2  281 ? -7.497  10.550  -33.427 1.00 60.09 281 B 1 
ATOM   5995  N N    . ILE B 2  282 ? -2.388  14.729  -37.261 1.00 87.31 282 B 1 
ATOM   5996  C CA   . ILE B 2  282 ? -2.430  15.399  -38.573 1.00 86.63 282 B 1 
ATOM   5997  C C    . ILE B 2  282 ? -1.917  14.489  -39.700 1.00 86.03 282 B 1 
ATOM   5998  O O    . ILE B 2  282 ? -2.420  14.562  -40.820 1.00 83.60 282 B 1 
ATOM   5999  C CB   . ILE B 2  282 ? -1.652  16.732  -38.505 1.00 86.15 282 B 1 
ATOM   6000  C CG1  . ILE B 2  282 ? -2.465  17.728  -37.655 1.00 82.68 282 B 1 
ATOM   6001  C CG2  . ILE B 2  282 ? -1.369  17.335  -39.895 1.00 81.88 282 B 1 
ATOM   6002  C CD1  . ILE B 2  282 ? -1.706  19.001  -37.315 1.00 75.26 282 B 1 
ATOM   6003  N N    . VAL B 2  283 ? -0.940  13.636  -39.415 1.00 88.36 283 B 1 
ATOM   6004  C CA   . VAL B 2  283 ? -0.444  12.652  -40.390 1.00 87.89 283 B 1 
ATOM   6005  C C    . VAL B 2  283 ? -1.485  11.562  -40.663 1.00 86.45 283 B 1 
ATOM   6006  O O    . VAL B 2  283 ? -1.680  11.200  -41.819 1.00 82.61 283 B 1 
ATOM   6007  C CB   . VAL B 2  283 ? 0.897   12.046  -39.925 1.00 87.85 283 B 1 
ATOM   6008  C CG1  . VAL B 2  283 ? 1.382   10.930  -40.851 1.00 80.42 283 B 1 
ATOM   6009  C CG2  . VAL B 2  283 ? 1.998   13.113  -39.918 1.00 81.64 283 B 1 
ATOM   6010  N N    . GLU B 2  284 ? -2.179  11.079  -39.629 1.00 84.99 284 B 1 
ATOM   6011  C CA   . GLU B 2  284 ? -3.198  10.025  -39.755 1.00 82.46 284 B 1 
ATOM   6012  C C    . GLU B 2  284 ? -4.490  10.494  -40.427 1.00 81.27 284 B 1 
ATOM   6013  O O    . GLU B 2  284 ? -5.099  9.741   -41.183 1.00 76.96 284 B 1 
ATOM   6014  C CB   . GLU B 2  284 ? -3.555  9.462   -38.374 1.00 79.82 284 B 1 
ATOM   6015  C CG   . GLU B 2  284 ? -2.709  8.248   -37.995 1.00 71.98 284 B 1 
ATOM   6016  C CD   . GLU B 2  284 ? -3.124  7.632   -36.656 1.00 69.32 284 B 1 
ATOM   6017  O OE1  . GLU B 2  284 ? -2.864  6.423   -36.473 1.00 61.87 284 B 1 
ATOM   6018  O OE2  . GLU B 2  284 ? -3.681  8.370   -35.809 1.00 62.85 284 B 1 
ATOM   6019  N N    . MET B 2  285 ? -4.948  11.714  -40.145 1.00 81.05 285 B 1 
ATOM   6020  C CA   . MET B 2  285 ? -6.274  12.150  -40.571 1.00 78.92 285 B 1 
ATOM   6021  C C    . MET B 2  285 ? -6.324  12.509  -42.053 1.00 79.46 285 B 1 
ATOM   6022  O O    . MET B 2  285 ? -5.569  13.354  -42.537 1.00 74.71 285 B 1 
ATOM   6023  C CB   . MET B 2  285 ? -6.772  13.313  -39.712 1.00 74.71 285 B 1 
ATOM   6024  C CG   . MET B 2  285 ? -7.072  12.854  -38.283 1.00 66.60 285 B 1 
ATOM   6025  S SD   . MET B 2  285 ? -7.914  14.102  -37.284 1.00 61.94 285 B 1 
ATOM   6026  C CE   . MET B 2  285 ? -9.627  13.672  -37.656 1.00 55.04 285 B 1 
ATOM   6027  N N    . GLU B 2  286 ? -7.303  11.947  -42.761 1.00 77.41 286 B 1 
ATOM   6028  C CA   . GLU B 2  286 ? -7.538  12.285  -44.167 1.00 76.73 286 B 1 
ATOM   6029  C C    . GLU B 2  286 ? -8.101  13.703  -44.329 1.00 77.84 286 B 1 
ATOM   6030  O O    . GLU B 2  286 ? -7.552  14.502  -45.087 1.00 70.84 286 B 1 
ATOM   6031  C CB   . GLU B 2  286 ? -8.462  11.243  -44.815 1.00 71.99 286 B 1 
ATOM   6032  C CG   . GLU B 2  286 ? -7.777  9.871   -44.950 1.00 62.63 286 B 1 
ATOM   6033  C CD   . GLU B 2  286 ? -8.582  8.885   -45.802 1.00 55.99 286 B 1 
ATOM   6034  O OE1  . GLU B 2  286 ? -7.958  7.930   -46.310 1.00 49.12 286 B 1 
ATOM   6035  O OE2  . GLU B 2  286 ? -9.803  9.100   -45.973 1.00 48.79 286 B 1 
ATOM   6036  N N    . ASP B 2  287 ? -9.153  14.045  -43.577 1.00 77.50 287 B 1 
ATOM   6037  C CA   . ASP B 2  287 ? -9.825  15.345  -43.673 1.00 77.79 287 B 1 
ATOM   6038  C C    . ASP B 2  287 ? -9.552  16.243  -42.456 1.00 79.09 287 B 1 
ATOM   6039  O O    . ASP B 2  287 ? -10.229 16.212  -41.427 1.00 75.93 287 B 1 
ATOM   6040  C CB   . ASP B 2  287 ? -11.317 15.146  -43.949 1.00 74.32 287 B 1 
ATOM   6041  C CG   . ASP B 2  287 ? -12.016 16.443  -44.371 1.00 68.30 287 B 1 
ATOM   6042  O OD1  . ASP B 2  287 ? -11.425 17.536  -44.195 1.00 61.99 287 B 1 
ATOM   6043  O OD2  . ASP B 2  287 ? -13.157 16.353  -44.865 1.00 62.27 287 B 1 
ATOM   6044  N N    . ILE B 2  288 ? -8.565  17.107  -42.603 1.00 80.30 288 B 1 
ATOM   6045  C CA   . ILE B 2  288 ? -8.189  18.088  -41.575 1.00 80.73 288 B 1 
ATOM   6046  C C    . ILE B 2  288 ? -9.282  19.148  -41.378 1.00 82.60 288 B 1 
ATOM   6047  O O    . ILE B 2  288 ? -9.498  19.621  -40.267 1.00 79.91 288 B 1 
ATOM   6048  C CB   . ILE B 2  288 ? -6.833  18.743  -41.934 1.00 77.61 288 B 1 
ATOM   6049  C CG1  . ILE B 2  288 ? -5.719  17.675  -42.040 1.00 70.30 288 B 1 
ATOM   6050  C CG2  . ILE B 2  288 ? -6.436  19.812  -40.899 1.00 66.33 288 B 1 
ATOM   6051  C CD1  . ILE B 2  288 ? -4.387  18.218  -42.568 1.00 60.66 288 B 1 
ATOM   6052  N N    . VAL B 2  289 ? -9.988  19.529  -42.442 1.00 81.55 289 B 1 
ATOM   6053  C CA   . VAL B 2  289 ? -11.034 20.561  -42.369 1.00 82.79 289 B 1 
ATOM   6054  C C    . VAL B 2  289 ? -12.173 20.102  -41.465 1.00 83.96 289 B 1 
ATOM   6055  O O    . VAL B 2  289 ? -12.674 20.876  -40.649 1.00 82.12 289 B 1 
ATOM   6056  C CB   . VAL B 2  289 ? -11.567 20.908  -43.769 1.00 81.17 289 B 1 
ATOM   6057  C CG1  . VAL B 2  289 ? -12.654 21.983  -43.706 1.00 73.15 289 B 1 
ATOM   6058  C CG2  . VAL B 2  289 ? -10.445 21.440  -44.670 1.00 72.80 289 B 1 
ATOM   6059  N N    . LEU B 2  290 ? -12.537 18.837  -41.556 1.00 82.41 290 B 1 
ATOM   6060  C CA   . LEU B 2  290 ? -13.569 18.240  -40.720 1.00 82.60 290 B 1 
ATOM   6061  C C    . LEU B 2  290 ? -13.161 18.234  -39.240 1.00 83.96 290 B 1 
ATOM   6062  O O    . LEU B 2  290 ? -13.972 18.576  -38.379 1.00 81.80 290 B 1 
ATOM   6063  C CB   . LEU B 2  290 ? -13.853 16.830  -41.253 1.00 79.96 290 B 1 
ATOM   6064  C CG   . LEU B 2  290 ? -15.206 16.273  -40.788 1.00 71.74 290 B 1 
ATOM   6065  C CD1  . LEU B 2  290 ? -16.374 16.986  -41.466 1.00 66.05 290 B 1 
ATOM   6066  C CD2  . LEU B 2  290 ? -15.291 14.794  -41.152 1.00 65.02 290 B 1 
ATOM   6067  N N    . LEU B 2  291 ? -11.896 17.938  -38.941 1.00 82.35 291 B 1 
ATOM   6068  C CA   . LEU B 2  291 ? -11.353 18.006  -37.583 1.00 82.26 291 B 1 
ATOM   6069  C C    . LEU B 2  291 ? -11.427 19.424  -37.016 1.00 84.16 291 B 1 
ATOM   6070  O O    . LEU B 2  291 ? -11.951 19.619  -35.924 1.00 83.38 291 B 1 
ATOM   6071  C CB   . LEU B 2  291 ? -9.903  17.489  -37.578 1.00 80.07 291 B 1 
ATOM   6072  C CG   . LEU B 2  291 ? -9.243  17.539  -36.182 1.00 75.01 291 B 1 
ATOM   6073  C CD1  . LEU B 2  291 ? -9.920  16.598  -35.196 1.00 69.53 291 B 1 
ATOM   6074  C CD2  . LEU B 2  291 ? -7.763  17.178  -36.281 1.00 69.77 291 B 1 
ATOM   6075  N N    . VAL B 2  292 ? -10.943 20.421  -37.759 1.00 84.36 292 B 1 
ATOM   6076  C CA   . VAL B 2  292 ? -10.951 21.824  -37.315 1.00 84.87 292 B 1 
ATOM   6077  C C    . VAL B 2  292 ? -12.379 22.321  -37.097 1.00 86.40 292 B 1 
ATOM   6078  O O    . VAL B 2  292 ? -12.659 22.999  -36.111 1.00 85.69 292 B 1 
ATOM   6079  C CB   . VAL B 2  292 ? -10.197 22.719  -38.322 1.00 83.24 292 B 1 
ATOM   6080  C CG1  . VAL B 2  292 ? -10.290 24.204  -37.964 1.00 76.02 292 B 1 
ATOM   6081  C CG2  . VAL B 2  292 ? -8.705  22.361  -38.356 1.00 76.14 292 B 1 
ATOM   6082  N N    . THR B 2  293 ? -13.305 21.948  -37.979 1.00 87.73 293 B 1 
ATOM   6083  C CA   . THR B 2  293 ? -14.723 22.309  -37.844 1.00 88.47 293 B 1 
ATOM   6084  C C    . THR B 2  293 ? -15.350 21.673  -36.599 1.00 89.40 293 B 1 
ATOM   6085  O O    . THR B 2  293 ? -16.092 22.332  -35.874 1.00 88.05 293 B 1 
ATOM   6086  C CB   . THR B 2  293 ? -15.520 21.896  -39.093 1.00 87.21 293 B 1 
ATOM   6087  O OG1  . THR B 2  293 ? -14.911 22.387  -40.262 1.00 73.05 293 B 1 
ATOM   6088  C CG2  . THR B 2  293 ? -16.935 22.475  -39.080 1.00 71.47 293 B 1 
ATOM   6089  N N    . SER B 2  294 ? -15.032 20.416  -36.326 1.00 88.79 294 B 1 
ATOM   6090  C CA   . SER B 2  294 ? -15.490 19.702  -35.130 1.00 89.03 294 B 1 
ATOM   6091  C C    . SER B 2  294 ? -14.921 20.314  -33.850 1.00 90.08 294 B 1 
ATOM   6092  O O    . SER B 2  294 ? -15.662 20.542  -32.898 1.00 88.56 294 B 1 
ATOM   6093  C CB   . SER B 2  294 ? -15.111 18.222  -35.223 1.00 87.46 294 B 1 
ATOM   6094  O OG   . SER B 2  294 ? -15.748 17.649  -36.348 1.00 74.42 294 B 1 
ATOM   6095  N N    . LEU B 2  295 ? -13.651 20.680  -33.852 1.00 89.39 295 B 1 
ATOM   6096  C CA   . LEU B 2  295 ? -13.007 21.373  -32.738 1.00 89.35 295 B 1 
ATOM   6097  C C    . LEU B 2  295 ? -13.656 22.739  -32.469 1.00 90.54 295 B 1 
ATOM   6098  O O    . LEU B 2  295 ? -13.919 23.089  -31.326 1.00 89.68 295 B 1 
ATOM   6099  C CB   . LEU B 2  295 ? -11.503 21.530  -33.038 1.00 88.03 295 B 1 
ATOM   6100  C CG   . LEU B 2  295 ? -10.632 21.113  -31.837 1.00 82.63 295 B 1 
ATOM   6101  C CD1  . LEU B 2  295 ? -10.295 19.632  -31.915 1.00 76.71 295 B 1 
ATOM   6102  C CD2  . LEU B 2  295 ? -9.329  21.893  -31.824 1.00 76.48 295 B 1 
ATOM   6103  N N    . GLY B 2  296 ? -13.979 23.491  -33.526 1.00 90.97 296 B 1 
ATOM   6104  C CA   . GLY B 2  296 ? -14.710 24.755  -33.411 1.00 91.66 296 B 1 
ATOM   6105  C C    . GLY B 2  296 ? -16.101 24.581  -32.792 1.00 92.66 296 B 1 
ATOM   6106  O O    . GLY B 2  296 ? -16.488 25.345  -31.909 1.00 91.88 296 B 1 
ATOM   6107  N N    . LYS B 2  297 ? -16.836 23.547  -33.199 1.00 93.13 297 B 1 
ATOM   6108  C CA   . LYS B 2  297 ? -18.132 23.207  -32.591 1.00 93.40 297 B 1 
ATOM   6109  C C    . LYS B 2  297 ? -17.996 22.812  -31.120 1.00 93.62 297 B 1 
ATOM   6110  O O    . LYS B 2  297 ? -18.848 23.193  -30.324 1.00 92.42 297 B 1 
ATOM   6111  C CB   . LYS B 2  297 ? -18.802 22.065  -33.363 1.00 92.26 297 B 1 
ATOM   6112  C CG   . LYS B 2  297 ? -19.367 22.488  -34.726 1.00 86.80 297 B 1 
ATOM   6113  C CD   . LYS B 2  297 ? -19.986 21.260  -35.398 1.00 84.52 297 B 1 
ATOM   6114  C CE   . LYS B 2  297 ? -20.585 21.595  -36.765 1.00 75.36 297 B 1 
ATOM   6115  N NZ   . LYS B 2  297 ? -21.154 20.382  -37.397 1.00 68.16 297 B 1 
ATOM   6116  N N    . TYR B 2  298 ? -16.942 22.088  -30.758 1.00 93.42 298 B 1 
ATOM   6117  C CA   . TYR B 2  298 ? -16.653 21.728  -29.367 1.00 93.51 298 B 1 
ATOM   6118  C C    . TYR B 2  298 ? -16.410 22.965  -28.493 1.00 94.03 298 B 1 
ATOM   6119  O O    . TYR B 2  298 ? -17.036 23.109  -27.446 1.00 93.16 298 B 1 
ATOM   6120  C CB   . TYR B 2  298 ? -15.459 20.768  -29.330 1.00 92.91 298 B 1 
ATOM   6121  C CG   . TYR B 2  298 ? -14.822 20.661  -27.964 1.00 92.65 298 B 1 
ATOM   6122  C CD1  . TYR B 2  298 ? -13.598 21.307  -27.703 1.00 89.01 298 B 1 
ATOM   6123  C CD2  . TYR B 2  298 ? -15.490 19.992  -26.923 1.00 89.42 298 B 1 
ATOM   6124  C CE1  . TYR B 2  298 ? -13.047 21.290  -26.418 1.00 88.38 298 B 1 
ATOM   6125  C CE2  . TYR B 2  298 ? -14.946 19.972  -25.629 1.00 88.04 298 B 1 
ATOM   6126  C CZ   . TYR B 2  298 ? -13.725 20.628  -25.384 1.00 89.97 298 B 1 
ATOM   6127  O OH   . TYR B 2  298 ? -13.202 20.634  -24.119 1.00 88.45 298 B 1 
ATOM   6128  N N    . ILE B 2  299 ? -15.569 23.894  -28.946 1.00 93.62 299 B 1 
ATOM   6129  C CA   . ILE B 2  299 ? -15.304 25.153  -28.233 1.00 93.22 299 B 1 
ATOM   6130  C C    . ILE B 2  299 ? -16.604 25.947  -28.064 1.00 93.50 299 B 1 
ATOM   6131  O O    . ILE B 2  299 ? -16.920 26.403  -26.968 1.00 92.57 299 B 1 
ATOM   6132  C CB   . ILE B 2  299 ? -14.233 25.988  -28.975 1.00 92.49 299 B 1 
ATOM   6133  C CG1  . ILE B 2  299 ? -12.862 25.269  -28.977 1.00 89.01 299 B 1 
ATOM   6134  C CG2  . ILE B 2  299 ? -14.076 27.382  -28.337 1.00 89.07 299 B 1 
ATOM   6135  C CD1  . ILE B 2  299 ? -11.878 25.856  -29.996 1.00 83.91 299 B 1 
ATOM   6136  N N    . PHE B 2  300 ? -17.387 26.077  -29.144 1.00 93.95 300 B 1 
ATOM   6137  C CA   . PHE B 2  300 ? -18.668 26.774  -29.110 1.00 94.14 300 B 1 
ATOM   6138  C C    . PHE B 2  300 ? -19.649 26.132  -28.121 1.00 94.31 300 B 1 
ATOM   6139  O O    . PHE B 2  300 ? -20.249 26.841  -27.319 1.00 93.60 300 B 1 
ATOM   6140  C CB   . PHE B 2  300 ? -19.257 26.812  -30.528 1.00 93.59 300 B 1 
ATOM   6141  C CG   . PHE B 2  300 ? -20.640 27.428  -30.571 1.00 91.27 300 B 1 
ATOM   6142  C CD1  . PHE B 2  300 ? -21.785 26.610  -30.616 1.00 85.04 300 B 1 
ATOM   6143  C CD2  . PHE B 2  300 ? -20.795 28.825  -30.509 1.00 85.31 300 B 1 
ATOM   6144  C CE1  . PHE B 2  300 ? -23.066 27.186  -30.607 1.00 84.27 300 B 1 
ATOM   6145  C CE2  . PHE B 2  300 ? -22.073 29.405  -30.500 1.00 83.40 300 B 1 
ATOM   6146  C CZ   . PHE B 2  300 ? -23.208 28.585  -30.549 1.00 86.62 300 B 1 
ATOM   6147  N N    . ALA B 2  301 ? -19.786 24.815  -28.134 1.00 94.54 301 B 1 
ATOM   6148  C CA   . ALA B 2  301 ? -20.686 24.096  -27.237 1.00 94.78 301 B 1 
ATOM   6149  C C    . ALA B 2  301 ? -20.278 24.242  -25.761 1.00 95.01 301 B 1 
ATOM   6150  O O    . ALA B 2  301 ? -21.142 24.446  -24.911 1.00 93.54 301 B 1 
ATOM   6151  C CB   . ALA B 2  301 ? -20.734 22.627  -27.669 1.00 94.03 301 B 1 
ATOM   6152  N N    . SER B 2  302 ? -18.982 24.215  -25.461 1.00 94.84 302 B 1 
ATOM   6153  C CA   . SER B 2  302 ? -18.464 24.422  -24.103 1.00 94.61 302 B 1 
ATOM   6154  C C    . SER B 2  302 ? -18.742 25.841  -23.598 1.00 94.88 302 B 1 
ATOM   6155  O O    . SER B 2  302 ? -19.291 26.021  -22.516 1.00 93.36 302 B 1 
ATOM   6156  C CB   . SER B 2  302 ? -16.956 24.142  -24.053 1.00 93.51 302 B 1 
ATOM   6157  O OG   . SER B 2  302 ? -16.693 22.810  -24.430 1.00 82.37 302 B 1 
ATOM   6158  N N    . ILE B 2  303 ? -18.431 26.853  -24.399 1.00 94.84 303 B 1 
ATOM   6159  C CA   . ILE B 2  303 ? -18.683 28.260  -24.054 1.00 94.63 303 B 1 
ATOM   6160  C C    . ILE B 2  303 ? -20.190 28.523  -23.919 1.00 94.87 303 B 1 
ATOM   6161  O O    . ILE B 2  303 ? -20.617 29.201  -22.988 1.00 93.86 303 B 1 
ATOM   6162  C CB   . ILE B 2  303 ? -18.007 29.205  -25.077 1.00 93.85 303 B 1 
ATOM   6163  C CG1  . ILE B 2  303 ? -16.467 29.076  -24.977 1.00 90.58 303 B 1 
ATOM   6164  C CG2  . ILE B 2  303 ? -18.428 30.669  -24.853 1.00 90.56 303 B 1 
ATOM   6165  C CD1  . ILE B 2  303 ? -15.697 29.839  -26.060 1.00 84.45 303 B 1 
ATOM   6166  N N    . LEU B 2  304 ? -21.015 27.955  -24.797 1.00 95.21 304 B 1 
ATOM   6167  C CA   . LEU B 2  304 ? -22.469 28.045  -24.706 1.00 95.60 304 B 1 
ATOM   6168  C C    . LEU B 2  304 ? -22.981 27.424  -23.398 1.00 95.76 304 B 1 
ATOM   6169  O O    . LEU B 2  304 ? -23.829 28.021  -22.741 1.00 94.79 304 B 1 
ATOM   6170  C CB   . LEU B 2  304 ? -23.086 27.369  -25.943 1.00 95.25 304 B 1 
ATOM   6171  C CG   . LEU B 2  304 ? -24.626 27.458  -26.001 1.00 92.54 304 B 1 
ATOM   6172  C CD1  . LEU B 2  304 ? -25.107 28.896  -26.193 1.00 86.73 304 B 1 
ATOM   6173  C CD2  . LEU B 2  304 ? -25.148 26.626  -27.173 1.00 86.52 304 B 1 
ATOM   6174  N N    . GLY B 2  305 ? -22.449 26.285  -22.998 1.00 95.36 305 B 1 
ATOM   6175  C CA   . GLY B 2  305 ? -22.747 25.654  -21.715 1.00 95.45 305 B 1 
ATOM   6176  C C    . GLY B 2  305 ? -22.421 26.561  -20.531 1.00 95.83 305 B 1 
ATOM   6177  O O    . GLY B 2  305 ? -23.263 26.757  -19.655 1.00 94.60 305 B 1 
ATOM   6178  N N    . HIS B 2  306 ? -21.253 27.197  -20.546 1.00 95.67 306 B 1 
ATOM   6179  C CA   . HIS B 2  306 ? -20.864 28.177  -19.527 1.00 95.51 306 B 1 
ATOM   6180  C C    . HIS B 2  306 ? -21.821 29.375  -19.469 1.00 95.72 306 B 1 
ATOM   6181  O O    . HIS B 2  306 ? -22.251 29.763  -18.384 1.00 94.37 306 B 1 
ATOM   6182  C CB   . HIS B 2  306 ? -19.422 28.651  -19.776 1.00 94.64 306 B 1 
ATOM   6183  C CG   . HIS B 2  306 ? -18.367 27.605  -19.557 1.00 94.01 306 B 1 
ATOM   6184  N ND1  . HIS B 2  306 ? -17.165 27.522  -20.234 1.00 81.47 306 B 1 
ATOM   6185  C CD2  . HIS B 2  306 ? -18.388 26.577  -18.654 1.00 82.80 306 B 1 
ATOM   6186  C CE1  . HIS B 2  306 ? -16.490 26.475  -19.756 1.00 85.27 306 B 1 
ATOM   6187  N NE2  . HIS B 2  306 ? -17.199 25.873  -18.796 1.00 86.77 306 B 1 
ATOM   6188  N N    . PHE B 2  307 ? -22.218 29.928  -20.616 1.00 95.78 307 B 1 
ATOM   6189  C CA   . PHE B 2  307 ? -23.166 31.043  -20.640 1.00 95.81 307 B 1 
ATOM   6190  C C    . PHE B 2  307 ? -24.568 30.654  -20.164 1.00 95.85 307 B 1 
ATOM   6191  O O    . PHE B 2  307 ? -25.212 31.438  -19.471 1.00 94.23 307 B 1 
ATOM   6192  C CB   . PHE B 2  307 ? -23.226 31.654  -22.045 1.00 95.20 307 B 1 
ATOM   6193  C CG   . PHE B 2  307 ? -22.166 32.703  -22.293 1.00 89.75 307 B 1 
ATOM   6194  C CD1  . PHE B 2  307 ? -22.216 33.928  -21.605 1.00 80.96 307 B 1 
ATOM   6195  C CD2  . PHE B 2  307 ? -21.128 32.473  -23.211 1.00 78.86 307 B 1 
ATOM   6196  C CE1  . PHE B 2  307 ? -21.235 34.906  -21.828 1.00 75.09 307 B 1 
ATOM   6197  C CE2  . PHE B 2  307 ? -20.144 33.450  -23.438 1.00 73.13 307 B 1 
ATOM   6198  C CZ   . PHE B 2  307 ? -20.197 34.668  -22.744 1.00 75.57 307 B 1 
ATOM   6199  N N    . ILE B 2  308 ? -25.059 29.473  -20.510 1.00 95.85 308 B 1 
ATOM   6200  C CA   . ILE B 2  308 ? -26.373 29.003  -20.060 1.00 95.81 308 B 1 
ATOM   6201  C C    . ILE B 2  308 ? -26.357 28.744  -18.550 1.00 95.66 308 B 1 
ATOM   6202  O O    . ILE B 2  308 ? -27.277 29.165  -17.847 1.00 94.48 308 B 1 
ATOM   6203  C CB   . ILE B 2  308 ? -26.818 27.754  -20.859 1.00 95.49 308 B 1 
ATOM   6204  C CG1  . ILE B 2  308 ? -27.100 28.140  -22.334 1.00 92.98 308 B 1 
ATOM   6205  C CG2  . ILE B 2  308 ? -28.073 27.109  -20.245 1.00 93.20 308 B 1 
ATOM   6206  C CD1  . ILE B 2  308 ? -27.252 26.931  -23.264 1.00 87.20 308 B 1 
ATOM   6207  N N    . HIS B 2  309 ? -25.329 28.089  -18.038 1.00 96.06 309 B 1 
ATOM   6208  C CA   . HIS B 2  309 ? -25.234 27.771  -16.618 1.00 95.96 309 B 1 
ATOM   6209  C C    . HIS B 2  309 ? -25.005 29.025  -15.768 1.00 95.96 309 B 1 
ATOM   6210  O O    . HIS B 2  309 ? -25.830 29.330  -14.908 1.00 94.77 309 B 1 
ATOM   6211  C CB   . HIS B 2  309 ? -24.155 26.708  -16.394 1.00 95.46 309 B 1 
ATOM   6212  C CG   . HIS B 2  309 ? -24.248 26.088  -15.030 1.00 95.36 309 B 1 
ATOM   6213  N ND1  . HIS B 2  309 ? -25.198 25.167  -14.620 1.00 84.82 309 B 1 
ATOM   6214  C CD2  . HIS B 2  309 ? -23.435 26.327  -13.958 1.00 85.93 309 B 1 
ATOM   6215  C CE1  . HIS B 2  309 ? -24.950 24.862  -13.343 1.00 87.84 309 B 1 
ATOM   6216  N NE2  . HIS B 2  309 ? -23.894 25.544  -12.910 1.00 89.45 309 B 1 
ATOM   6217  N N    . GLY B 2  310 ? -23.964 29.791  -16.062 1.00 94.78 310 B 1 
ATOM   6218  C CA   . GLY B 2  310 ? -23.628 30.999  -15.308 1.00 94.51 310 B 1 
ATOM   6219  C C    . GLY B 2  310 ? -24.592 32.166  -15.530 1.00 94.78 310 B 1 
ATOM   6220  O O    . GLY B 2  310 ? -24.906 32.914  -14.609 1.00 92.44 310 B 1 
ATOM   6221  N N    . GLY B 2  311 ? -25.122 32.319  -16.744 1.00 94.60 311 B 1 
ATOM   6222  C CA   . GLY B 2  311 ? -26.008 33.431  -17.094 1.00 94.47 311 B 1 
ATOM   6223  C C    . GLY B 2  311 ? -27.490 33.186  -16.821 1.00 94.95 311 B 1 
ATOM   6224  O O    . GLY B 2  311 ? -28.248 34.148  -16.699 1.00 92.56 311 B 1 
ATOM   6225  N N    . ILE B 2  312 ? -27.931 31.936  -16.739 1.00 95.40 312 B 1 
ATOM   6226  C CA   . ILE B 2  312 ? -29.352 31.580  -16.612 1.00 95.27 312 B 1 
ATOM   6227  C C    . ILE B 2  312 ? -29.606 30.649  -15.421 1.00 95.41 312 B 1 
ATOM   6228  O O    . ILE B 2  312 ? -30.413 30.978  -14.556 1.00 94.18 312 B 1 
ATOM   6229  C CB   . ILE B 2  312 ? -29.916 30.995  -17.936 1.00 94.23 312 B 1 
ATOM   6230  C CG1  . ILE B 2  312 ? -29.656 31.946  -19.135 1.00 89.12 312 B 1 
ATOM   6231  C CG2  . ILE B 2  312 ? -31.415 30.691  -17.796 1.00 88.41 312 B 1 
ATOM   6232  C CD1  . ILE B 2  312 ? -30.084 31.379  -20.498 1.00 81.25 312 B 1 
ATOM   6233  N N    . ILE B 2  313 ? -28.955 29.490  -15.360 1.00 95.65 313 B 1 
ATOM   6234  C CA   . ILE B 2  313 ? -29.285 28.447  -14.374 1.00 95.55 313 B 1 
ATOM   6235  C C    . ILE B 2  313 ? -28.897 28.871  -12.958 1.00 95.44 313 B 1 
ATOM   6236  O O    . ILE B 2  313 ? -29.748 28.862  -12.069 1.00 94.28 313 B 1 
ATOM   6237  C CB   . ILE B 2  313 ? -28.680 27.074  -14.768 1.00 94.98 313 B 1 
ATOM   6238  C CG1  . ILE B 2  313 ? -29.311 26.605  -16.100 1.00 91.52 313 B 1 
ATOM   6239  C CG2  . ILE B 2  313 ? -28.901 26.032  -13.659 1.00 91.65 313 B 1 
ATOM   6240  C CD1  . ILE B 2  313 ? -28.809 25.258  -16.612 1.00 83.45 313 B 1 
ATOM   6241  N N    . LEU B 2  314 ? -27.649 29.275  -12.729 1.00 95.53 314 B 1 
ATOM   6242  C CA   . LEU B 2  314 ? -27.204 29.747  -11.416 1.00 95.32 314 B 1 
ATOM   6243  C C    . LEU B 2  314 ? -28.004 30.976  -10.929 1.00 95.41 314 B 1 
ATOM   6244  O O    . LEU B 2  314 ? -28.506 30.947  -9.801  1.00 94.22 314 B 1 
ATOM   6245  C CB   . LEU B 2  314 ? -25.685 30.009  -11.409 1.00 94.63 314 B 1 
ATOM   6246  C CG   . LEU B 2  314 ? -24.796 28.753  -11.457 1.00 93.48 314 B 1 
ATOM   6247  C CD1  . LEU B 2  314 ? -23.334 29.184  -11.565 1.00 88.17 314 B 1 
ATOM   6248  C CD2  . LEU B 2  314 ? -24.945 27.897  -10.198 1.00 88.29 314 B 1 
ATOM   6249  N N    . PRO B 2  315 ? -28.243 32.015  -11.759 1.00 95.70 315 B 1 
ATOM   6250  C CA   . PRO B 2  315 ? -29.137 33.113  -11.390 1.00 95.69 315 B 1 
ATOM   6251  C C    . PRO B 2  315 ? -30.568 32.668  -11.069 1.00 95.85 315 B 1 
ATOM   6252  O O    . PRO B 2  315 ? -31.181 33.193  -10.140 1.00 94.47 315 B 1 
ATOM   6253  C CB   . PRO B 2  315 ? -29.111 34.071  -12.584 1.00 94.76 315 B 1 
ATOM   6254  C CG   . PRO B 2  315 ? -27.732 33.854  -13.178 1.00 92.79 315 B 1 
ATOM   6255  C CD   . PRO B 2  315 ? -27.537 32.354  -12.992 1.00 95.04 315 B 1 
ATOM   6256  N N    . LEU B 2  316 ? -31.122 31.691  -11.788 1.00 95.58 316 B 1 
ATOM   6257  C CA   . LEU B 2  316 ? -32.445 31.134  -11.494 1.00 95.79 316 B 1 
ATOM   6258  C C    . LEU B 2  316 ? -32.487 30.416  -10.143 1.00 95.77 316 B 1 
ATOM   6259  O O    . LEU B 2  316 ? -33.455 30.581  -9.404  1.00 94.53 316 B 1 
ATOM   6260  C CB   . LEU B 2  316 ? -32.883 30.181  -12.621 1.00 95.37 316 B 1 
ATOM   6261  C CG   . LEU B 2  316 ? -33.603 30.883  -13.790 1.00 87.26 316 B 1 
ATOM   6262  C CD1  . LEU B 2  316 ? -33.694 29.932  -14.981 1.00 81.21 316 B 1 
ATOM   6263  C CD2  . LEU B 2  316 ? -35.033 31.274  -13.400 1.00 81.59 316 B 1 
ATOM   6264  N N    . ILE B 2  317 ? -31.457 29.656  -9.797  1.00 95.44 317 B 1 
ATOM   6265  C CA   . ILE B 2  317 ? -31.345 28.991  -8.488  1.00 95.05 317 B 1 
ATOM   6266  C C    . ILE B 2  317 ? -31.278 30.038  -7.370  1.00 94.85 317 B 1 
ATOM   6267  O O    . ILE B 2  317 ? -32.017 29.944  -6.389  1.00 93.29 317 B 1 
ATOM   6268  C CB   . ILE B 2  317 ? -30.132 28.029  -8.461  1.00 94.43 317 B 1 
ATOM   6269  C CG1  . ILE B 2  317 ? -30.360 26.845  -9.433  1.00 91.37 317 B 1 
ATOM   6270  C CG2  . ILE B 2  317 ? -29.886 27.484  -7.039  1.00 91.50 317 B 1 
ATOM   6271  C CD1  . ILE B 2  317 ? -29.097 26.017  -9.701  1.00 85.96 317 B 1 
ATOM   6272  N N    . TYR B 2  318 ? -30.460 31.074  -7.546  1.00 95.04 318 B 1 
ATOM   6273  C CA   . TYR B 2  318 ? -30.374 32.186  -6.596  1.00 95.07 318 B 1 
ATOM   6274  C C    . TYR B 2  318 ? -31.727 32.889  -6.424  1.00 95.05 318 B 1 
ATOM   6275  O O    . TYR B 2  318 ? -32.181 33.095  -5.299  1.00 93.72 318 B 1 
ATOM   6276  C CB   . TYR B 2  318 ? -29.298 33.170  -7.061  1.00 94.65 318 B 1 
ATOM   6277  C CG   . TYR B 2  318 ? -29.093 34.322  -6.097  1.00 94.68 318 B 1 
ATOM   6278  C CD1  . TYR B 2  318 ? -29.839 35.509  -6.220  1.00 90.43 318 B 1 
ATOM   6279  C CD2  . TYR B 2  318 ? -28.165 34.201  -5.041  1.00 91.17 318 B 1 
ATOM   6280  C CE1  . TYR B 2  318 ? -29.665 36.559  -5.303  1.00 90.37 318 B 1 
ATOM   6281  C CE2  . TYR B 2  318 ? -27.981 35.245  -4.122  1.00 90.20 318 B 1 
ATOM   6282  C CZ   . TYR B 2  318 ? -28.737 36.424  -4.257  1.00 92.45 318 B 1 
ATOM   6283  O OH   . TYR B 2  318 ? -28.569 37.447  -3.355  1.00 91.25 318 B 1 
ATOM   6284  N N    . PHE B 2  319 ? -32.411 33.209  -7.518  1.00 95.29 319 B 1 
ATOM   6285  C CA   . PHE B 2  319 ? -33.728 33.842  -7.474  1.00 95.41 319 B 1 
ATOM   6286  C C    . PHE B 2  319 ? -34.790 32.942  -6.828  1.00 95.36 319 B 1 
ATOM   6287  O O    . PHE B 2  319 ? -35.602 33.422  -6.039  1.00 94.30 319 B 1 
ATOM   6288  C CB   . PHE B 2  319 ? -34.143 34.242  -8.891  1.00 95.25 319 B 1 
ATOM   6289  C CG   . PHE B 2  319 ? -35.506 34.901  -8.937  1.00 94.19 319 B 1 
ATOM   6290  C CD1  . PHE B 2  319 ? -36.637 34.183  -9.366  1.00 88.92 319 B 1 
ATOM   6291  C CD2  . PHE B 2  319 ? -35.658 36.230  -8.496  1.00 89.69 319 B 1 
ATOM   6292  C CE1  . PHE B 2  319 ? -37.901 34.789  -9.365  1.00 88.82 319 B 1 
ATOM   6293  C CE2  . PHE B 2  319 ? -36.922 36.837  -8.492  1.00 88.64 319 B 1 
ATOM   6294  C CZ   . PHE B 2  319 ? -38.041 36.115  -8.929  1.00 89.81 319 B 1 
ATOM   6295  N N    . ALA B 2  320 ? -34.778 31.652  -7.113  1.00 94.77 320 B 1 
ATOM   6296  C CA   . ALA B 2  320 ? -35.706 30.704  -6.505  1.00 94.49 320 B 1 
ATOM   6297  C C    . ALA B 2  320 ? -35.511 30.595  -4.984  1.00 94.01 320 B 1 
ATOM   6298  O O    . ALA B 2  320 ? -36.493 30.509  -4.245  1.00 91.31 320 B 1 
ATOM   6299  C CB   . ALA B 2  320 ? -35.536 29.347  -7.195  1.00 93.89 320 B 1 
ATOM   6300  N N    . ALA B 2  321 ? -34.268 30.647  -4.521  1.00 92.95 321 B 1 
ATOM   6301  C CA   . ALA B 2  321 ? -33.943 30.541  -3.101  1.00 92.09 321 B 1 
ATOM   6302  C C    . ALA B 2  321 ? -34.173 31.850  -2.325  1.00 91.57 321 B 1 
ATOM   6303  O O    . ALA B 2  321 ? -34.683 31.826  -1.206  1.00 87.33 321 B 1 
ATOM   6304  C CB   . ALA B 2  321 ? -32.488 30.069  -2.986  1.00 90.71 321 B 1 
ATOM   6305  N N    . THR B 2  322 ? -33.808 32.992  -2.903  1.00 92.56 322 B 1 
ATOM   6306  C CA   . THR B 2  322 ? -33.789 34.287  -2.193  1.00 91.64 322 B 1 
ATOM   6307  C C    . THR B 2  322 ? -34.886 35.261  -2.619  1.00 91.19 322 B 1 
ATOM   6308  O O    . THR B 2  322 ? -35.179 36.217  -1.897  1.00 85.55 322 B 1 
ATOM   6309  C CB   . THR B 2  322 ? -32.434 34.982  -2.350  1.00 89.66 322 B 1 
ATOM   6310  O OG1  . THR B 2  322 ? -32.254 35.418  -3.677  1.00 79.22 322 B 1 
ATOM   6311  C CG2  . THR B 2  322 ? -31.243 34.099  -1.978  1.00 78.13 322 B 1 
ATOM   6312  N N    . ARG B 2  323 ? -35.487 35.053  -3.791  1.00 92.35 323 B 1 
ATOM   6313  C CA   . ARG B 2  323 ? -36.398 36.006  -4.456  1.00 93.25 323 B 1 
ATOM   6314  C C    . ARG B 2  323 ? -35.782 37.391  -4.702  1.00 93.40 323 B 1 
ATOM   6315  O O    . ARG B 2  323 ? -36.509 38.340  -4.982  1.00 88.45 323 B 1 
ATOM   6316  C CB   . ARG B 2  323 ? -37.735 36.077  -3.714  1.00 91.73 323 B 1 
ATOM   6317  C CG   . ARG B 2  323 ? -38.480 34.733  -3.650  1.00 85.36 323 B 1 
ATOM   6318  C CD   . ARG B 2  323 ? -39.830 34.848  -4.327  1.00 79.77 323 B 1 
ATOM   6319  N NE   . ARG B 2  323 ? -40.616 33.613  -4.178  1.00 72.56 323 B 1 
ATOM   6320  C CZ   . ARG B 2  323 ? -41.834 33.409  -4.642  1.00 63.73 323 B 1 
ATOM   6321  N NH1  . ARG B 2  323 ? -42.491 34.337  -5.295  1.00 56.13 323 B 1 
ATOM   6322  N NH2  . ARG B 2  323 ? -42.428 32.254  -4.452  1.00 57.16 323 B 1 
ATOM   6323  N N    . GLN B 2  324 ? -34.476 37.521  -4.625  1.00 92.04 324 B 1 
ATOM   6324  C CA   . GLN B 2  324 ? -33.752 38.752  -4.927  1.00 91.98 324 B 1 
ATOM   6325  C C    . GLN B 2  324 ? -33.216 38.730  -6.361  1.00 92.86 324 B 1 
ATOM   6326  O O    . GLN B 2  324 ? -33.109 37.683  -6.988  1.00 89.64 324 B 1 
ATOM   6327  C CB   . GLN B 2  324 ? -32.637 38.981  -3.900  1.00 90.06 324 B 1 
ATOM   6328  C CG   . GLN B 2  324 ? -33.185 39.125  -2.472  1.00 85.83 324 B 1 
ATOM   6329  C CD   . GLN B 2  324 ? -32.158 39.683  -1.488  1.00 80.46 324 B 1 
ATOM   6330  O OE1  . GLN B 2  324 ? -31.080 40.119  -1.849  1.00 71.42 324 B 1 
ATOM   6331  N NE2  . GLN B 2  324 ? -32.472 39.728  -0.210  1.00 67.96 324 B 1 
ATOM   6332  N N    . ASN B 2  325 ? -32.877 39.908  -6.879  1.00 92.77 325 B 1 
ATOM   6333  C CA   . ASN B 2  325 ? -32.354 40.018  -8.236  1.00 93.52 325 B 1 
ATOM   6334  C C    . ASN B 2  325 ? -30.901 39.507  -8.295  1.00 93.79 325 B 1 
ATOM   6335  O O    . ASN B 2  325 ? -30.009 40.192  -7.791  1.00 91.86 325 B 1 
ATOM   6336  C CB   . ASN B 2  325 ? -32.490 41.479  -8.700  1.00 92.00 325 B 1 
ATOM   6337  C CG   . ASN B 2  325 ? -32.054 41.684  -10.145 1.00 88.57 325 B 1 
ATOM   6338  O OD1  . ASN B 2  325 ? -31.422 40.863  -10.776 1.00 79.75 325 B 1 
ATOM   6339  N ND2  . ASN B 2  325 ? -32.379 42.829  -10.712 1.00 79.44 325 B 1 
ATOM   6340  N N    . PRO B 2  326 ? -30.641 38.371  -8.940  1.00 93.30 326 B 1 
ATOM   6341  C CA   . PRO B 2  326 ? -29.305 37.778  -8.981  1.00 93.63 326 B 1 
ATOM   6342  C C    . PRO B 2  326 ? -28.301 38.631  -9.750  1.00 93.84 326 B 1 
ATOM   6343  O O    . PRO B 2  326 ? -27.137 38.712  -9.374  1.00 91.58 326 B 1 
ATOM   6344  C CB   . PRO B 2  326 ? -29.501 36.410  -9.641  1.00 92.08 326 B 1 
ATOM   6345  C CG   . PRO B 2  326 ? -30.741 36.585  -10.507 1.00 89.83 326 B 1 
ATOM   6346  C CD   . PRO B 2  326 ? -31.590 37.545  -9.690  1.00 92.46 326 B 1 
ATOM   6347  N N    . TYR B 2  327 ? -28.750 39.334  -10.786 1.00 94.44 327 B 1 
ATOM   6348  C CA   . TYR B 2  327 ? -27.860 40.182  -11.581 1.00 94.66 327 B 1 
ATOM   6349  C C    . TYR B 2  327 ? -27.326 41.376  -10.794 1.00 94.20 327 B 1 
ATOM   6350  O O    . TYR B 2  327 ? -26.225 41.847  -11.057 1.00 91.41 327 B 1 
ATOM   6351  C CB   . TYR B 2  327 ? -28.580 40.646  -12.848 1.00 94.11 327 B 1 
ATOM   6352  C CG   . TYR B 2  327 ? -29.028 39.504  -13.729 1.00 94.43 327 B 1 
ATOM   6353  C CD1  . TYR B 2  327 ? -28.078 38.719  -14.415 1.00 89.89 327 B 1 
ATOM   6354  C CD2  . TYR B 2  327 ? -30.397 39.185  -13.843 1.00 89.85 327 B 1 
ATOM   6355  C CE1  . TYR B 2  327 ? -28.486 37.639  -15.207 1.00 88.96 327 B 1 
ATOM   6356  C CE2  . TYR B 2  327 ? -30.815 38.101  -14.633 1.00 88.76 327 B 1 
ATOM   6357  C CZ   . TYR B 2  327 ? -29.853 37.332  -15.312 1.00 92.04 327 B 1 
ATOM   6358  O OH   . TYR B 2  327 ? -30.259 36.264  -16.080 1.00 90.78 327 B 1 
ATOM   6359  N N    . ARG B 2  328 ? -28.071 41.840  -9.782  1.00 93.55 328 B 1 
ATOM   6360  C CA   . ARG B 2  328 ? -27.600 42.880  -8.866  1.00 93.60 328 B 1 
ATOM   6361  C C    . ARG B 2  328 ? -26.495 42.359  -7.950  1.00 93.65 328 B 1 
ATOM   6362  O O    . ARG B 2  328 ? -25.565 43.097  -7.653  1.00 90.40 328 B 1 
ATOM   6363  C CB   . ARG B 2  328 ? -28.788 43.424  -8.064  1.00 92.29 328 B 1 
ATOM   6364  C CG   . ARG B 2  328 ? -28.738 44.945  -7.942  1.00 81.43 328 B 1 
ATOM   6365  C CD   . ARG B 2  328 ? -29.943 45.434  -7.138  1.00 77.00 328 B 1 
ATOM   6366  N NE   . ARG B 2  328 ? -30.083 46.901  -7.214  1.00 67.28 328 B 1 
ATOM   6367  C CZ   . ARG B 2  328 ? -31.027 47.621  -6.632  1.00 58.71 328 B 1 
ATOM   6368  N NH1  . ARG B 2  328 ? -31.947 47.072  -5.885  1.00 52.20 328 B 1 
ATOM   6369  N NH2  . ARG B 2  328 ? -31.067 48.914  -6.802  1.00 51.33 328 B 1 
ATOM   6370  N N    . PHE B 2  329 ? -26.603 41.100  -7.536  1.00 93.05 329 B 1 
ATOM   6371  C CA   . PHE B 2  329 ? -25.555 40.415  -6.784  1.00 93.00 329 B 1 
ATOM   6372  C C    . PHE B 2  329 ? -24.297 40.230  -7.645  1.00 93.22 329 B 1 
ATOM   6373  O O    . PHE B 2  329 ? -23.205 40.604  -7.224  1.00 91.15 329 B 1 
ATOM   6374  C CB   . PHE B 2  329 ? -26.115 39.084  -6.265  1.00 92.32 329 B 1 
ATOM   6375  C CG   . PHE B 2  329 ? -25.239 38.418  -5.230  1.00 92.62 329 B 1 
ATOM   6376  C CD1  . PHE B 2  329 ? -24.189 37.571  -5.621  1.00 87.53 329 B 1 
ATOM   6377  C CD2  . PHE B 2  329 ? -25.485 38.629  -3.859  1.00 88.10 329 B 1 
ATOM   6378  C CE1  . PHE B 2  329 ? -23.388 36.943  -4.652  1.00 87.54 329 B 1 
ATOM   6379  C CE2  . PHE B 2  329 ? -24.689 37.999  -2.889  1.00 87.26 329 B 1 
ATOM   6380  C CZ   . PHE B 2  329 ? -23.638 37.156  -3.286  1.00 90.03 329 B 1 
ATOM   6381  N N    . LEU B 2  330 ? -24.453 39.763  -8.888  1.00 92.97 330 B 1 
ATOM   6382  C CA   . LEU B 2  330 ? -23.348 39.584  -9.838  1.00 92.91 330 B 1 
ATOM   6383  C C    . LEU B 2  330 ? -22.655 40.904  -10.213 1.00 92.84 330 B 1 
ATOM   6384  O O    . LEU B 2  330 ? -21.437 40.935  -10.373 1.00 90.82 330 B 1 
ATOM   6385  C CB   . LEU B 2  330 ? -23.871 38.874  -11.099 1.00 92.23 330 B 1 
ATOM   6386  C CG   . LEU B 2  330 ? -24.280 37.401  -10.884 1.00 90.36 330 B 1 
ATOM   6387  C CD1  . LEU B 2  330 ? -24.925 36.861  -12.159 1.00 84.79 330 B 1 
ATOM   6388  C CD2  . LEU B 2  330 ? -23.085 36.518  -10.539 1.00 84.85 330 B 1 
ATOM   6389  N N    . LEU B 2  331 ? -23.398 42.006  -10.296 1.00 93.16 331 B 1 
ATOM   6390  C CA   . LEU B 2  331 ? -22.824 43.339  -10.528 1.00 93.07 331 B 1 
ATOM   6391  C C    . LEU B 2  331 ? -21.802 43.741  -9.460  1.00 92.70 331 B 1 
ATOM   6392  O O    . LEU B 2  331 ? -20.811 44.390  -9.782  1.00 89.82 331 B 1 
ATOM   6393  C CB   . LEU B 2  331 ? -23.966 44.373  -10.624 1.00 91.97 331 B 1 
ATOM   6394  C CG   . LEU B 2  331 ? -24.259 44.802  -12.076 1.00 82.96 331 B 1 
ATOM   6395  C CD1  . LEU B 2  331 ? -25.715 45.235  -12.228 1.00 76.35 331 B 1 
ATOM   6396  C CD2  . LEU B 2  331 ? -23.376 45.983  -12.478 1.00 75.63 331 B 1 
ATOM   6397  N N    . GLY B 2  332 ? -22.011 43.336  -8.211  1.00 91.58 332 B 1 
ATOM   6398  C CA   . GLY B 2  332 ? -21.035 43.537  -7.134  1.00 90.80 332 B 1 
ATOM   6399  C C    . GLY B 2  332 ? -19.759 42.698  -7.274  1.00 91.47 332 B 1 
ATOM   6400  O O    . GLY B 2  332 ? -18.770 42.962  -6.587  1.00 87.84 332 B 1 
ATOM   6401  N N    . LEU B 2  333 ? -19.760 41.724  -8.174  1.00 91.85 333 B 1 
ATOM   6402  C CA   . LEU B 2  333 ? -18.688 40.744  -8.361  1.00 91.72 333 B 1 
ATOM   6403  C C    . LEU B 2  333 ? -17.909 40.917  -9.671  1.00 92.34 333 B 1 
ATOM   6404  O O    . LEU B 2  333 ? -17.121 40.049  -10.034 1.00 88.99 333 B 1 
ATOM   6405  C CB   . LEU B 2  333 ? -19.274 39.325  -8.248  1.00 89.47 333 B 1 
ATOM   6406  C CG   . LEU B 2  333 ? -20.053 39.042  -6.955  1.00 87.03 333 B 1 
ATOM   6407  C CD1  . LEU B 2  333 ? -20.602 37.622  -7.016  1.00 80.39 333 B 1 
ATOM   6408  C CD2  . LEU B 2  333 ? -19.187 39.188  -5.708  1.00 81.36 333 B 1 
ATOM   6409  N N    . ILE B 2  334 ? -18.090 42.018  -10.383 1.00 92.29 334 B 1 
ATOM   6410  C CA   . ILE B 2  334 ? -17.414 42.236  -11.674 1.00 92.18 334 B 1 
ATOM   6411  C C    . ILE B 2  334 ? -15.890 42.112  -11.548 1.00 92.66 334 B 1 
ATOM   6412  O O    . ILE B 2  334 ? -15.249 41.476  -12.381 1.00 90.66 334 B 1 
ATOM   6413  C CB   . ILE B 2  334 ? -17.823 43.600  -12.279 1.00 90.69 334 B 1 
ATOM   6414  C CG1  . ILE B 2  334 ? -19.306 43.541  -12.714 1.00 82.30 334 B 1 
ATOM   6415  C CG2  . ILE B 2  334 ? -16.934 43.988  -13.475 1.00 79.13 334 B 1 
ATOM   6416  C CD1  . ILE B 2  334 ? -19.865 44.876  -13.208 1.00 70.55 334 B 1 
ATOM   6417  N N    . THR B 2  335 ? -15.312 42.693  -10.500 1.00 91.72 335 B 1 
ATOM   6418  C CA   . THR B 2  335 ? -13.856 42.667  -10.294 1.00 91.02 335 B 1 
ATOM   6419  C C    . THR B 2  335 ? -13.305 41.248  -10.099 1.00 91.53 335 B 1 
ATOM   6420  O O    . THR B 2  335 ? -12.371 40.883  -10.813 1.00 89.44 335 B 1 
ATOM   6421  C CB   . THR B 2  335 ? -13.436 43.575  -9.130  1.00 89.52 335 B 1 
ATOM   6422  O OG1  . THR B 2  335 ? -14.070 44.827  -9.233  1.00 77.56 335 B 1 
ATOM   6423  C CG2  . THR B 2  335 ? -11.933 43.831  -9.118  1.00 75.19 335 B 1 
ATOM   6424  N N    . PRO B 2  336 ? -13.834 40.413  -9.187  1.00 92.38 336 B 1 
ATOM   6425  C CA   . PRO B 2  336 ? -13.369 39.033  -9.063  1.00 92.09 336 B 1 
ATOM   6426  C C    . PRO B 2  336 ? -13.688 38.175  -10.290 1.00 91.94 336 B 1 
ATOM   6427  O O    . PRO B 2  336 ? -12.836 37.382  -10.681 1.00 89.59 336 B 1 
ATOM   6428  C CB   . PRO B 2  336 ? -14.005 38.485  -7.782  1.00 90.67 336 B 1 
ATOM   6429  C CG   . PRO B 2  336 ? -15.190 39.403  -7.518  1.00 87.92 336 B 1 
ATOM   6430  C CD   . PRO B 2  336 ? -14.746 40.733  -8.103  1.00 90.76 336 B 1 
ATOM   6431  N N    . LEU B 2  337 ? -14.822 38.363  -10.961 1.00 92.79 337 B 1 
ATOM   6432  C CA   . LEU B 2  337 ? -15.134 37.636  -12.201 1.00 92.68 337 B 1 
ATOM   6433  C C    . LEU B 2  337 ? -14.139 37.971  -13.329 1.00 92.36 337 B 1 
ATOM   6434  O O    . LEU B 2  337 ? -13.651 37.079  -14.017 1.00 90.18 337 B 1 
ATOM   6435  C CB   . LEU B 2  337 ? -16.580 37.935  -12.640 1.00 92.36 337 B 1 
ATOM   6436  C CG   . LEU B 2  337 ? -17.683 37.388  -11.705 1.00 91.20 337 B 1 
ATOM   6437  C CD1  . LEU B 2  337 ? -19.048 37.863  -12.191 1.00 85.69 337 B 1 
ATOM   6438  C CD2  . LEU B 2  337 ? -17.700 35.870  -11.633 1.00 85.72 337 B 1 
ATOM   6439  N N    . ALA B 2  338 ? -13.781 39.254  -13.475 1.00 91.49 338 B 1 
ATOM   6440  C CA   . ALA B 2  338 ? -12.740 39.662  -14.417 1.00 90.96 338 B 1 
ATOM   6441  C C    . ALA B 2  338 ? -11.358 39.101  -14.034 1.00 90.53 338 B 1 
ATOM   6442  O O    . ALA B 2  338 ? -10.573 38.730  -14.906 1.00 88.14 338 B 1 
ATOM   6443  C CB   . ALA B 2  338 ? -12.722 41.192  -14.488 1.00 90.24 338 B 1 
ATOM   6444  N N    . THR B 2  339 ? -11.078 39.006  -12.735 1.00 90.08 339 B 1 
ATOM   6445  C CA   . THR B 2  339 ? -9.841  38.386  -12.235 1.00 88.32 339 B 1 
ATOM   6446  C C    . THR B 2  339 ? -9.798  36.891  -12.564 1.00 88.09 339 B 1 
ATOM   6447  O O    . THR B 2  339 ? -8.768  36.408  -13.025 1.00 85.97 339 B 1 
ATOM   6448  C CB   . THR B 2  339 ? -9.676  38.606  -10.723 1.00 87.32 339 B 1 
ATOM   6449  O OG1  . THR B 2  339 ? -9.759  39.979  -10.415 1.00 75.78 339 B 1 
ATOM   6450  C CG2  . THR B 2  339 ? -8.318  38.138  -10.209 1.00 74.92 339 B 1 
ATOM   6451  N N    . ALA B 2  340 ? -10.913 36.182  -12.401 1.00 89.64 340 B 1 
ATOM   6452  C CA   . ALA B 2  340 ? -11.036 34.772  -12.765 1.00 88.94 340 B 1 
ATOM   6453  C C    . ALA B 2  340 ? -10.789 34.547  -14.265 1.00 88.59 340 B 1 
ATOM   6454  O O    . ALA B 2  340 ? -9.984  33.701  -14.643 1.00 86.17 340 B 1 
ATOM   6455  C CB   . ALA B 2  340 ? -12.426 34.281  -12.345 1.00 88.67 340 B 1 
ATOM   6456  N N    . PHE B 2  341 ? -11.404 35.374  -15.117 1.00 89.11 341 B 1 
ATOM   6457  C CA   . PHE B 2  341 ? -11.193 35.314  -16.566 1.00 88.21 341 B 1 
ATOM   6458  C C    . PHE B 2  341 ? -9.734  35.574  -16.973 1.00 87.13 341 B 1 
ATOM   6459  O O    . PHE B 2  341 ? -9.226  34.963  -17.915 1.00 84.03 341 B 1 
ATOM   6460  C CB   . PHE B 2  341 ? -12.122 36.327  -17.245 1.00 88.04 341 B 1 
ATOM   6461  C CG   . PHE B 2  341 ? -12.124 36.213  -18.755 1.00 88.16 341 B 1 
ATOM   6462  C CD1  . PHE B 2  341 ? -11.252 36.992  -19.538 1.00 83.19 341 B 1 
ATOM   6463  C CD2  . PHE B 2  341 ? -12.988 35.300  -19.387 1.00 83.75 341 B 1 
ATOM   6464  C CE1  . PHE B 2  341 ? -11.248 36.862  -20.935 1.00 82.89 341 B 1 
ATOM   6465  C CE2  . PHE B 2  341 ? -12.988 35.169  -20.783 1.00 82.49 341 B 1 
ATOM   6466  C CZ   . PHE B 2  341 ? -12.117 35.951  -21.554 1.00 85.61 341 B 1 
ATOM   6467  N N    . ALA B 2  342 ? -9.056  36.475  -16.261 1.00 85.86 342 B 1 
ATOM   6468  C CA   . ALA B 2  342 ? -7.672  36.821  -16.566 1.00 83.79 342 B 1 
ATOM   6469  C C    . ALA B 2  342 ? -6.654  35.795  -16.045 1.00 83.29 342 B 1 
ATOM   6470  O O    . ALA B 2  342 ? -5.647  35.548  -16.707 1.00 79.61 342 B 1 
ATOM   6471  C CB   . ALA B 2  342 ? -7.394  38.216  -15.999 1.00 82.71 342 B 1 
ATOM   6472  N N    . THR B 2  343 ? -6.899  35.228  -14.865 1.00 84.38 343 B 1 
ATOM   6473  C CA   . THR B 2  343 ? -5.931  34.352  -14.184 1.00 81.16 343 B 1 
ATOM   6474  C C    . THR B 2  343 ? -6.151  32.864  -14.438 1.00 80.35 343 B 1 
ATOM   6475  O O    . THR B 2  343 ? -5.220  32.093  -14.224 1.00 75.56 343 B 1 
ATOM   6476  C CB   . THR B 2  343 ? -5.919  34.585  -12.668 1.00 79.21 343 B 1 
ATOM   6477  O OG1  . THR B 2  343 ? -7.174  34.336  -12.093 1.00 71.51 343 B 1 
ATOM   6478  C CG2  . THR B 2  343 ? -5.504  36.009  -12.295 1.00 70.79 343 B 1 
ATOM   6479  N N    . CYS B 2  344 ? -7.354  32.457  -14.856 1.00 81.60 344 B 1 
ATOM   6480  C CA   . CYS B 2  344 ? -7.740  31.046  -14.968 1.00 80.52 344 B 1 
ATOM   6481  C C    . CYS B 2  344 ? -7.454  30.246  -13.683 1.00 80.03 344 B 1 
ATOM   6482  O O    . CYS B 2  344 ? -6.951  29.127  -13.728 1.00 74.01 344 B 1 
ATOM   6483  C CB   . CYS B 2  344 ? -7.120  30.421  -16.223 1.00 78.23 344 B 1 
ATOM   6484  S SG   . CYS B 2  344 ? -7.566  31.352  -17.712 1.00 71.34 344 B 1 
ATOM   6485  N N    . SER B 2  345 ? -7.703  30.859  -12.510 1.00 79.98 345 B 1 
ATOM   6486  C CA   . SER B 2  345 ? -7.451  30.227  -11.214 1.00 79.11 345 B 1 
ATOM   6487  C C    . SER B 2  345 ? -8.454  30.700  -10.165 1.00 80.18 345 B 1 
ATOM   6488  O O    . SER B 2  345 ? -8.429  31.858  -9.742  1.00 77.20 345 B 1 
ATOM   6489  C CB   . SER B 2  345 ? -6.018  30.520  -10.766 1.00 76.15 345 B 1 
ATOM   6490  O OG   . SER B 2  345 ? -5.772  29.975  -9.486  1.00 68.21 345 B 1 
ATOM   6491  N N    . SER B 2  346 ? -9.299  29.782  -9.689  1.00 80.00 346 B 1 
ATOM   6492  C CA   . SER B 2  346 ? -10.255 30.044  -8.609  1.00 80.31 346 B 1 
ATOM   6493  C C    . SER B 2  346 ? -9.551  30.465  -7.318  1.00 81.10 346 B 1 
ATOM   6494  O O    . SER B 2  346 ? -9.928  31.458  -6.700  1.00 79.07 346 B 1 
ATOM   6495  C CB   . SER B 2  346 ? -11.110 28.799  -8.354  1.00 78.74 346 B 1 
ATOM   6496  O OG   . SER B 2  346 ? -11.761 28.403  -9.545  1.00 71.12 346 B 1 
ATOM   6497  N N    . SER B 2  347 ? -8.466  29.788  -6.954  1.00 79.26 347 B 1 
ATOM   6498  C CA   . SER B 2  347 ? -7.689  30.105  -5.752  1.00 77.84 347 B 1 
ATOM   6499  C C    . SER B 2  347 ? -7.001  31.475  -5.814  1.00 79.51 347 B 1 
ATOM   6500  O O    . SER B 2  347 ? -6.958  32.187  -4.815  1.00 76.89 347 B 1 
ATOM   6501  C CB   . SER B 2  347 ? -6.666  29.001  -5.482  1.00 74.08 347 B 1 
ATOM   6502  O OG   . SER B 2  347 ? -5.826  28.809  -6.597  1.00 64.72 347 B 1 
ATOM   6503  N N    . ALA B 2  348 ? -6.528  31.904  -6.985  1.00 80.74 348 B 1 
ATOM   6504  C CA   . ALA B 2  348 ? -5.960  33.241  -7.160  1.00 80.16 348 B 1 
ATOM   6505  C C    . ALA B 2  348 ? -7.025  34.354  -7.112  1.00 82.68 348 B 1 
ATOM   6506  O O    . ALA B 2  348 ? -6.709  35.497  -6.778  1.00 80.71 348 B 1 
ATOM   6507  C CB   . ALA B 2  348 ? -5.181  33.276  -8.476  1.00 77.48 348 B 1 
ATOM   6508  N N    . THR B 2  349 ? -8.273  34.029  -7.428  1.00 84.68 349 B 1 
ATOM   6509  C CA   . THR B 2  349 ? -9.412  34.959  -7.397  1.00 86.24 349 B 1 
ATOM   6510  C C    . THR B 2  349 ? -10.011 35.098  -5.994  1.00 87.72 349 B 1 
ATOM   6511  O O    . THR B 2  349 ? -10.573 36.142  -5.663  1.00 85.72 349 B 1 
ATOM   6512  C CB   . THR B 2  349 ? -10.481 34.506  -8.403  1.00 85.62 349 B 1 
ATOM   6513  O OG1  . THR B 2  349 ? -9.891  34.363  -9.679  1.00 75.13 349 B 1 
ATOM   6514  C CG2  . THR B 2  349 ? -11.607 35.517  -8.563  1.00 75.01 349 B 1 
ATOM   6515  N N    . LEU B 2  350 ? -9.842  34.096  -5.141  1.00 86.39 350 B 1 
ATOM   6516  C CA   . LEU B 2  350 ? -10.451 33.994  -3.813  1.00 86.85 350 B 1 
ATOM   6517  C C    . LEU B 2  350 ? -10.323 35.258  -2.939  1.00 88.12 350 B 1 
ATOM   6518  O O    . LEU B 2  350 ? -11.344 35.705  -2.417  1.00 87.05 350 B 1 
ATOM   6519  C CB   . LEU B 2  350 ? -9.887  32.735  -3.124  1.00 85.00 350 B 1 
ATOM   6520  C CG   . LEU B 2  350 ? -10.524 32.422  -1.762  1.00 81.34 350 B 1 
ATOM   6521  C CD1  . LEU B 2  350 ? -11.996 32.075  -1.900  1.00 75.10 350 B 1 
ATOM   6522  C CD2  . LEU B 2  350 ? -9.800  31.240  -1.119  1.00 75.78 350 B 1 
ATOM   6523  N N    . PRO B 2  351 ? -9.157  35.918  -2.785  1.00 87.91 351 B 1 
ATOM   6524  C CA   . PRO B 2  351 ? -9.055  37.127  -1.959  1.00 86.79 351 B 1 
ATOM   6525  C C    . PRO B 2  351 ? -9.923  38.281  -2.470  1.00 88.16 351 B 1 
ATOM   6526  O O    . PRO B 2  351 ? -10.538 38.999  -1.685  1.00 86.57 351 B 1 
ATOM   6527  C CB   . PRO B 2  351 ? -7.571  37.515  -1.961  1.00 84.41 351 B 1 
ATOM   6528  C CG   . PRO B 2  351 ? -6.854  36.227  -2.350  1.00 82.22 351 B 1 
ATOM   6529  C CD   . PRO B 2  351 ? -7.844  35.552  -3.286  1.00 84.76 351 B 1 
ATOM   6530  N N    . SER B 2  352 ? -9.989  38.461  -3.787  1.00 88.66 352 B 1 
ATOM   6531  C CA   . SER B 2  352 ? -10.837 39.471  -4.422  1.00 88.51 352 B 1 
ATOM   6532  C C    . SER B 2  352 ? -12.319 39.127  -4.260  1.00 89.36 352 B 1 
ATOM   6533  O O    . SER B 2  352 ? -13.124 40.012  -3.978  1.00 86.92 352 B 1 
ATOM   6534  C CB   . SER B 2  352 ? -10.463 39.594  -5.903  1.00 86.68 352 B 1 
ATOM   6535  O OG   . SER B 2  352 ? -11.217 40.607  -6.534  1.00 75.07 352 B 1 
ATOM   6536  N N    . MET B 2  353 ? -12.667 37.849  -4.371  1.00 90.23 353 B 1 
ATOM   6537  C CA   . MET B 2  353 ? -14.037 37.370  -4.200  1.00 90.70 353 B 1 
ATOM   6538  C C    . MET B 2  353 ? -14.534 37.586  -2.771  1.00 91.18 353 B 1 
ATOM   6539  O O    . MET B 2  353 ? -15.587 38.185  -2.590  1.00 89.21 353 B 1 
ATOM   6540  C CB   . MET B 2  353 ? -14.129 35.895  -4.618  1.00 90.09 353 B 1 
ATOM   6541  C CG   . MET B 2  353 ? -15.572 35.396  -4.636  1.00 84.99 353 B 1 
ATOM   6542  S SD   . MET B 2  353 ? -16.650 36.277  -5.793  1.00 83.78 353 B 1 
ATOM   6543  C CE   . MET B 2  353 ? -16.244 35.410  -7.324  1.00 75.48 353 B 1 
ATOM   6544  N N    . ILE B 2  354 ? -13.764 37.192  -1.759  1.00 90.67 354 B 1 
ATOM   6545  C CA   . ILE B 2  354 ? -14.113 37.409  -0.347  1.00 89.84 354 B 1 
ATOM   6546  C C    . ILE B 2  354 ? -14.378 38.894  -0.089  1.00 90.07 354 B 1 
ATOM   6547  O O    . ILE B 2  354 ? -15.413 39.252  0.465   1.00 88.29 354 B 1 
ATOM   6548  C CB   . ILE B 2  354 ? -13.011 36.859  0.590   1.00 88.90 354 B 1 
ATOM   6549  C CG1  . ILE B 2  354 ? -12.977 35.319  0.525   1.00 85.20 354 B 1 
ATOM   6550  C CG2  . ILE B 2  354 ? -13.230 37.308  2.047   1.00 84.21 354 B 1 
ATOM   6551  C CD1  . ILE B 2  354 ? -11.744 34.693  1.191   1.00 79.59 354 B 1 
ATOM   6552  N N    . LYS B 2  355 ? -13.488 39.767  -0.548  1.00 90.82 355 B 1 
ATOM   6553  C CA   . LYS B 2  355 ? -13.632 41.206  -0.358  1.00 90.08 355 B 1 
ATOM   6554  C C    . LYS B 2  355 ? -14.908 41.751  -1.001  1.00 90.35 355 B 1 
ATOM   6555  O O    . LYS B 2  355 ? -15.660 42.467  -0.349  1.00 88.33 355 B 1 
ATOM   6556  C CB   . LYS B 2  355 ? -12.371 41.909  -0.878  1.00 88.92 355 B 1 
ATOM   6557  C CG   . LYS B 2  355 ? -12.440 43.403  -0.563  1.00 82.09 355 B 1 
ATOM   6558  C CD   . LYS B 2  355 ? -11.181 44.149  -1.002  1.00 78.27 355 B 1 
ATOM   6559  C CE   . LYS B 2  355 ? -11.430 45.611  -0.630  1.00 69.43 355 B 1 
ATOM   6560  N NZ   . LYS B 2  355 ? -10.306 46.497  -0.974  1.00 61.78 355 B 1 
ATOM   6561  N N    . CYS B 2  356 ? -15.182 41.415  -2.251  1.00 91.11 356 B 1 
ATOM   6562  C CA   . CYS B 2  356 ? -16.361 41.928  -2.951  1.00 90.74 356 B 1 
ATOM   6563  C C    . CYS B 2  356 ? -17.678 41.372  -2.389  1.00 91.01 356 B 1 
ATOM   6564  O O    . CYS B 2  356 ? -18.655 42.108  -2.293  1.00 88.69 356 B 1 
ATOM   6565  C CB   . CYS B 2  356 ? -16.231 41.647  -4.450  1.00 89.53 356 B 1 
ATOM   6566  S SG   . CYS B 2  356 ? -14.940 42.703  -5.177  1.00 81.98 356 B 1 
ATOM   6567  N N    . VAL B 2  357 ? -17.703 40.101  -1.992  1.00 92.06 357 B 1 
ATOM   6568  C CA   . VAL B 2  357 ? -18.892 39.483  -1.384  1.00 91.58 357 B 1 
ATOM   6569  C C    . VAL B 2  357 ? -19.182 40.083  -0.003  1.00 91.39 357 B 1 
ATOM   6570  O O    . VAL B 2  357 ? -20.338 40.364  0.313   1.00 87.47 357 B 1 
ATOM   6571  C CB   . VAL B 2  357 ? -18.716 37.950  -1.328  1.00 90.01 357 B 1 
ATOM   6572  C CG1  . VAL B 2  357 ? -19.808 37.262  -0.518  1.00 78.55 357 B 1 
ATOM   6573  C CG2  . VAL B 2  357 ? -18.781 37.346  -2.733  1.00 78.58 357 B 1 
ATOM   6574  N N    . GLU B 2  358 ? -18.156 40.333  0.812   1.00 91.11 358 B 1 
ATOM   6575  C CA   . GLU B 2  358 ? -18.312 40.956  2.132   1.00 90.42 358 B 1 
ATOM   6576  C C    . GLU B 2  358 ? -18.671 42.451  2.031   1.00 90.66 358 B 1 
ATOM   6577  O O    . GLU B 2  358 ? -19.589 42.905  2.713   1.00 87.70 358 B 1 
ATOM   6578  C CB   . GLU B 2  358 ? -17.035 40.768  2.983   1.00 88.57 358 B 1 
ATOM   6579  C CG   . GLU B 2  358 ? -16.810 39.324  3.473   1.00 83.47 358 B 1 
ATOM   6580  C CD   . GLU B 2  358 ? -15.578 39.129  4.393   1.00 83.04 358 B 1 
ATOM   6581  O OE1  . GLU B 2  358 ? -15.347 37.989  4.862   1.00 75.85 358 B 1 
ATOM   6582  O OE2  . GLU B 2  358 ? -14.854 40.099  4.727   1.00 77.76 358 B 1 
ATOM   6583  N N    . GLU B 2  359 ? -17.971 43.227  1.200   1.00 90.26 359 B 1 
ATOM   6584  C CA   . GLU B 2  359 ? -18.129 44.686  1.146   1.00 90.01 359 B 1 
ATOM   6585  C C    . GLU B 2  359 ? -19.284 45.135  0.238   1.00 90.34 359 B 1 
ATOM   6586  O O    . GLU B 2  359 ? -20.069 45.995  0.630   1.00 86.41 359 B 1 
ATOM   6587  C CB   . GLU B 2  359 ? -16.816 45.364  0.697   1.00 88.63 359 B 1 
ATOM   6588  C CG   . GLU B 2  359 ? -15.664 45.233  1.707   1.00 81.95 359 B 1 
ATOM   6589  C CD   . GLU B 2  359 ? -14.346 45.896  1.249   1.00 77.39 359 B 1 
ATOM   6590  O OE1  . GLU B 2  359 ? -13.368 45.886  2.026   1.00 69.71 359 B 1 
ATOM   6591  O OE2  . GLU B 2  359 ? -14.247 46.392  0.098   1.00 71.64 359 B 1 
ATOM   6592  N N    . ASN B 2  360 ? -19.404 44.575  -0.956  1.00 91.43 360 B 1 
ATOM   6593  C CA   . ASN B 2  360 ? -20.382 45.043  -1.939  1.00 91.00 360 B 1 
ATOM   6594  C C    . ASN B 2  360 ? -21.753 44.386  -1.763  1.00 91.17 360 B 1 
ATOM   6595  O O    . ASN B 2  360 ? -22.776 45.039  -1.966  1.00 86.06 360 B 1 
ATOM   6596  C CB   . ASN B 2  360 ? -19.856 44.813  -3.366  1.00 89.16 360 B 1 
ATOM   6597  C CG   . ASN B 2  360 ? -18.569 45.556  -3.686  1.00 86.82 360 B 1 
ATOM   6598  O OD1  . ASN B 2  360 ? -18.142 46.481  -3.023  1.00 77.15 360 B 1 
ATOM   6599  N ND2  . ASN B 2  360 ? -17.917 45.171  -4.761  1.00 77.16 360 B 1 
ATOM   6600  N N    . ASN B 2  361 ? -21.789 43.110  -1.383  1.00 91.18 361 B 1 
ATOM   6601  C CA   . ASN B 2  361 ? -23.028 42.334  -1.275  1.00 90.79 361 B 1 
ATOM   6602  C C    . ASN B 2  361 ? -23.472 42.091  0.178   1.00 90.57 361 B 1 
ATOM   6603  O O    . ASN B 2  361 ? -24.564 41.578  0.400   1.00 84.19 361 B 1 
ATOM   6604  C CB   . ASN B 2  361 ? -22.884 41.035  -2.080  1.00 88.69 361 B 1 
ATOM   6605  C CG   . ASN B 2  361 ? -22.720 41.255  -3.583  1.00 88.56 361 B 1 
ATOM   6606  O OD1  . ASN B 2  361 ? -22.831 42.338  -4.121  1.00 77.19 361 B 1 
ATOM   6607  N ND2  . ASN B 2  361 ? -22.476 40.198  -4.322  1.00 78.18 361 B 1 
ATOM   6608  N N    . GLY B 2  362 ? -22.667 42.475  1.159   1.00 88.87 362 B 1 
ATOM   6609  C CA   . GLY B 2  362 ? -23.027 42.421  2.581   1.00 88.97 362 B 1 
ATOM   6610  C C    . GLY B 2  362 ? -23.191 41.015  3.162   1.00 89.87 362 B 1 
ATOM   6611  O O    . GLY B 2  362 ? -23.932 40.840  4.130   1.00 84.39 362 B 1 
ATOM   6612  N N    . VAL B 2  363 ? -22.535 40.019  2.589   1.00 89.54 363 B 1 
ATOM   6613  C CA   . VAL B 2  363 ? -22.567 38.642  3.108   1.00 89.72 363 B 1 
ATOM   6614  C C    . VAL B 2  363 ? -21.826 38.570  4.445   1.00 89.77 363 B 1 
ATOM   6615  O O    . VAL B 2  363 ? -20.745 39.140  4.603   1.00 86.62 363 B 1 
ATOM   6616  C CB   . VAL B 2  363 ? -21.997 37.647  2.077   1.00 88.20 363 B 1 
ATOM   6617  C CG1  . VAL B 2  363 ? -21.931 36.216  2.620   1.00 79.99 363 B 1 
ATOM   6618  C CG2  . VAL B 2  363 ? -22.874 37.614  0.821   1.00 80.34 363 B 1 
ATOM   6619  N N    . ASP B 2  364 ? -22.407 37.845  5.415   1.00 87.88 364 B 1 
ATOM   6620  C CA   . ASP B 2  364 ? -21.796 37.646  6.734   1.00 87.25 364 B 1 
ATOM   6621  C C    . ASP B 2  364 ? -20.407 37.006  6.590   1.00 87.40 364 B 1 
ATOM   6622  O O    . ASP B 2  364 ? -20.239 35.956  5.962   1.00 83.93 364 B 1 
ATOM   6623  C CB   . ASP B 2  364 ? -22.726 36.805  7.631   1.00 84.70 364 B 1 
ATOM   6624  C CG   . ASP B 2  364 ? -22.308 36.709  9.110   1.00 79.50 364 B 1 
ATOM   6625  O OD1  . ASP B 2  364 ? -21.091 36.690  9.406   1.00 70.95 364 B 1 
ATOM   6626  O OD2  . ASP B 2  364 ? -23.211 36.620  9.977   1.00 70.59 364 B 1 
ATOM   6627  N N    . LYS B 2  365 ? -19.419 37.613  7.236   1.00 87.35 365 B 1 
ATOM   6628  C CA   . LYS B 2  365 ? -18.023 37.157  7.225   1.00 86.58 365 B 1 
ATOM   6629  C C    . LYS B 2  365 ? -17.843 35.708  7.683   1.00 86.33 365 B 1 
ATOM   6630  O O    . LYS B 2  365 ? -16.879 35.063  7.299   1.00 82.17 365 B 1 
ATOM   6631  C CB   . LYS B 2  365 ? -17.173 38.074  8.114   1.00 83.95 365 B 1 
ATOM   6632  C CG   . LYS B 2  365 ? -17.119 39.502  7.565   1.00 76.64 365 B 1 
ATOM   6633  C CD   . LYS B 2  365 ? -16.151 40.392  8.342   1.00 73.82 365 B 1 
ATOM   6634  C CE   . LYS B 2  365 ? -16.132 41.751  7.632   1.00 63.58 365 B 1 
ATOM   6635  N NZ   . LYS B 2  365 ? -15.157 42.697  8.214   1.00 56.58 365 B 1 
ATOM   6636  N N    . ARG B 2  366 ? -18.743 35.197  8.519   1.00 84.09 366 B 1 
ATOM   6637  C CA   . ARG B 2  366 ? -18.693 33.794  8.946   1.00 82.17 366 B 1 
ATOM   6638  C C    . ARG B 2  366 ? -19.048 32.851  7.802   1.00 82.66 366 B 1 
ATOM   6639  O O    . ARG B 2  366 ? -18.464 31.781  7.709   1.00 79.98 366 B 1 
ATOM   6640  C CB   . ARG B 2  366 ? -19.636 33.561  10.129  1.00 80.20 366 B 1 
ATOM   6641  C CG   . ARG B 2  366 ? -19.131 34.251  11.400  1.00 74.31 366 B 1 
ATOM   6642  C CD   . ARG B 2  366 ? -20.101 33.958  12.542  1.00 71.14 366 B 1 
ATOM   6643  N NE   . ARG B 2  366 ? -19.632 34.547  13.808  1.00 64.89 366 B 1 
ATOM   6644  C CZ   . ARG B 2  366 ? -20.205 34.389  14.991  1.00 58.65 366 B 1 
ATOM   6645  N NH1  . ARG B 2  366 ? -21.292 33.682  15.134  1.00 53.84 366 B 1 
ATOM   6646  N NH2  . ARG B 2  366 ? -19.688 34.945  16.051  1.00 52.25 366 B 1 
ATOM   6647  N N    . ILE B 2  367 ? -19.973 33.265  6.954   1.00 85.52 367 B 1 
ATOM   6648  C CA   . ILE B 2  367 ? -20.407 32.481  5.798   1.00 85.49 367 B 1 
ATOM   6649  C C    . ILE B 2  367 ? -19.391 32.610  4.660   1.00 85.70 367 B 1 
ATOM   6650  O O    . ILE B 2  367 ? -18.912 31.594  4.169   1.00 83.23 367 B 1 
ATOM   6651  C CB   . ILE B 2  367 ? -21.839 32.879  5.377   1.00 84.53 367 B 1 
ATOM   6652  C CG1  . ILE B 2  367 ? -22.812 32.546  6.530   1.00 80.18 367 B 1 
ATOM   6653  C CG2  . ILE B 2  367 ? -22.246 32.157  4.079   1.00 79.11 367 B 1 
ATOM   6654  C CD1  . ILE B 2  367 ? -24.256 32.964  6.268   1.00 73.74 367 B 1 
ATOM   6655  N N    . SER B 2  368 ? -19.013 33.829  4.288   1.00 86.74 368 B 1 
ATOM   6656  C CA   . SER B 2  368 ? -18.067 34.064  3.190   1.00 86.48 368 B 1 
ATOM   6657  C C    . SER B 2  368 ? -16.723 33.364  3.416   1.00 86.33 368 B 1 
ATOM   6658  O O    . SER B 2  368 ? -16.232 32.672  2.529   1.00 83.29 368 B 1 
ATOM   6659  C CB   . SER B 2  368 ? -17.858 35.568  2.966   1.00 85.36 368 B 1 
ATOM   6660  O OG   . SER B 2  368 ? -17.251 36.182  4.084   1.00 74.56 368 B 1 
ATOM   6661  N N    . ARG B 2  369 ? -16.166 33.460  4.621   1.00 84.28 369 B 1 
ATOM   6662  C CA   . ARG B 2  369 ? -14.866 32.851  4.964   1.00 82.29 369 B 1 
ATOM   6663  C C    . ARG B 2  369 ? -14.911 31.334  5.124   1.00 82.62 369 B 1 
ATOM   6664  O O    . ARG B 2  369 ? -13.854 30.717  5.161   1.00 78.75 369 B 1 
ATOM   6665  C CB   . ARG B 2  369 ? -14.300 33.499  6.226   1.00 81.03 369 B 1 
ATOM   6666  C CG   . ARG B 2  369 ? -14.000 34.981  6.005   1.00 78.80 369 B 1 
ATOM   6667  C CD   . ARG B 2  369 ? -13.468 35.600  7.288   1.00 76.07 369 B 1 
ATOM   6668  N NE   . ARG B 2  369 ? -13.312 37.051  7.119   1.00 73.31 369 B 1 
ATOM   6669  C CZ   . ARG B 2  369 ? -12.547 37.867  7.816   1.00 67.75 369 B 1 
ATOM   6670  N NH1  . ARG B 2  369 ? -11.813 37.453  8.815   1.00 61.02 369 B 1 
ATOM   6671  N NH2  . ARG B 2  369 ? -12.525 39.125  7.497   1.00 62.82 369 B 1 
ATOM   6672  N N    . PHE B 2  370 ? -16.098 30.764  5.254   1.00 81.91 370 B 1 
ATOM   6673  C CA   . PHE B 2  370 ? -16.274 29.314  5.275   1.00 79.31 370 B 1 
ATOM   6674  C C    . PHE B 2  370 ? -16.532 28.771  3.864   1.00 81.24 370 B 1 
ATOM   6675  O O    . PHE B 2  370 ? -15.823 27.885  3.404   1.00 79.37 370 B 1 
ATOM   6676  C CB   . PHE B 2  370 ? -17.408 28.958  6.241   1.00 75.52 370 B 1 
ATOM   6677  C CG   . PHE B 2  370 ? -17.715 27.476  6.284   1.00 70.29 370 B 1 
ATOM   6678  C CD1  . PHE B 2  370 ? -18.744 26.941  5.488   1.00 63.31 370 B 1 
ATOM   6679  C CD2  . PHE B 2  370 ? -16.944 26.616  7.089   1.00 62.26 370 B 1 
ATOM   6680  C CE1  . PHE B 2  370 ? -19.003 25.561  5.498   1.00 56.99 370 B 1 
ATOM   6681  C CE2  . PHE B 2  370 ? -17.203 25.235  7.104   1.00 56.85 370 B 1 
ATOM   6682  C CZ   . PHE B 2  370 ? -18.233 24.709  6.306   1.00 56.93 370 B 1 
ATOM   6683  N N    . ILE B 2  371 ? -17.528 29.332  3.177   1.00 84.22 371 B 1 
ATOM   6684  C CA   . ILE B 2  371 ? -18.032 28.741  1.942   1.00 84.35 371 B 1 
ATOM   6685  C C    . ILE B 2  371 ? -17.135 29.021  0.736   1.00 85.11 371 B 1 
ATOM   6686  O O    . ILE B 2  371 ? -16.945 28.136  -0.086  1.00 82.90 371 B 1 
ATOM   6687  C CB   . ILE B 2  371 ? -19.501 29.167  1.721   1.00 82.20 371 B 1 
ATOM   6688  C CG1  . ILE B 2  371 ? -20.286 28.117  0.938   1.00 75.07 371 B 1 
ATOM   6689  C CG2  . ILE B 2  371 ? -19.649 30.526  1.018   1.00 74.34 371 B 1 
ATOM   6690  C CD1  . ILE B 2  371 ? -20.512 26.851  1.760   1.00 67.95 371 B 1 
ATOM   6691  N N    . LEU B 2  372 ? -16.558 30.213  0.632   1.00 86.79 372 B 1 
ATOM   6692  C CA   . LEU B 2  372 ? -15.736 30.581  -0.523  1.00 87.33 372 B 1 
ATOM   6693  C C    . LEU B 2  372 ? -14.412 29.793  -0.606  1.00 87.04 372 B 1 
ATOM   6694  O O    . LEU B 2  372 ? -14.085 29.329  -1.697  1.00 84.54 372 B 1 
ATOM   6695  C CB   . LEU B 2  372 ? -15.501 32.100  -0.570  1.00 87.23 372 B 1 
ATOM   6696  C CG   . LEU B 2  372 ? -16.764 32.954  -0.774  1.00 86.98 372 B 1 
ATOM   6697  C CD1  . LEU B 2  372 ? -16.392 34.428  -0.619  1.00 82.23 372 B 1 
ATOM   6698  C CD2  . LEU B 2  372 ? -17.374 32.761  -2.162  1.00 82.09 372 B 1 
ATOM   6699  N N    . PRO B 2  373 ? -13.667 29.573  0.499   1.00 84.41 373 B 1 
ATOM   6700  C CA   . PRO B 2  373 ? -12.477 28.719  0.448   1.00 81.21 373 B 1 
ATOM   6701  C C    . PRO B 2  373 ? -12.794 27.264  0.093   1.00 80.64 373 B 1 
ATOM   6702  O O    . PRO B 2  373 ? -12.046 26.647  -0.659  1.00 77.57 373 B 1 
ATOM   6703  C CB   . PRO B 2  373 ? -11.822 28.826  1.828   1.00 78.73 373 B 1 
ATOM   6704  C CG   . PRO B 2  373 ? -12.330 30.156  2.368   1.00 77.39 373 B 1 
ATOM   6705  C CD   . PRO B 2  373 ? -13.744 30.224  1.794   1.00 81.06 373 B 1 
ATOM   6706  N N    . ILE B 2  374 ? -13.904 26.724  0.605   1.00 82.50 374 B 1 
ATOM   6707  C CA   . ILE B 2  374 ? -14.342 25.362  0.271   1.00 80.22 374 B 1 
ATOM   6708  C C    . ILE B 2  374 ? -14.812 25.302  -1.189  1.00 80.22 374 B 1 
ATOM   6709  O O    . ILE B 2  374 ? -14.391 24.417  -1.926  1.00 77.17 374 B 1 
ATOM   6710  C CB   . ILE B 2  374 ? -15.430 24.870  1.255   1.00 77.22 374 B 1 
ATOM   6711  C CG1  . ILE B 2  374 ? -14.837 24.754  2.679   1.00 71.47 374 B 1 
ATOM   6712  C CG2  . ILE B 2  374 ? -16.007 23.511  0.809   1.00 69.71 374 B 1 
ATOM   6713  C CD1  . ILE B 2  374 ? -15.871 24.393  3.754   1.00 64.17 374 B 1 
ATOM   6714  N N    . GLY B 2  375 ? -15.638 26.258  -1.608  1.00 82.06 375 B 1 
ATOM   6715  C CA   . GLY B 2  375 ? -16.143 26.331  -2.976  1.00 81.37 375 B 1 
ATOM   6716  C C    . GLY B 2  375 ? -15.026 26.401  -4.016  1.00 81.65 375 B 1 
ATOM   6717  O O    . GLY B 2  375 ? -15.057 25.670  -4.999  1.00 77.63 375 B 1 
ATOM   6718  N N    . ALA B 2  376 ? -13.980 27.182  -3.747  1.00 81.71 376 B 1 
ATOM   6719  C CA   . ALA B 2  376 ? -12.831 27.313  -4.648  1.00 79.45 376 B 1 
ATOM   6720  C C    . ALA B 2  376 ? -12.084 25.991  -4.930  1.00 78.60 376 B 1 
ATOM   6721  O O    . ALA B 2  376 ? -11.318 25.916  -5.894  1.00 74.23 376 B 1 
ATOM   6722  C CB   . ALA B 2  376 ? -11.876 28.357  -4.059  1.00 77.78 376 B 1 
ATOM   6723  N N    . THR B 2  377 ? -12.302 24.966  -4.112  1.00 78.79 377 B 1 
ATOM   6724  C CA   . THR B 2  377 ? -11.691 23.636  -4.276  1.00 76.43 377 B 1 
ATOM   6725  C C    . THR B 2  377 ? -12.702 22.527  -4.576  1.00 77.16 377 B 1 
ATOM   6726  O O    . THR B 2  377 ? -12.348 21.560  -5.240  1.00 73.05 377 B 1 
ATOM   6727  C CB   . THR B 2  377 ? -10.862 23.246  -3.046  1.00 71.78 377 B 1 
ATOM   6728  O OG1  . THR B 2  377 ? -11.633 23.315  -1.867  1.00 63.81 377 B 1 
ATOM   6729  C CG2  . THR B 2  377 ? -9.659  24.162  -2.852  1.00 62.99 377 B 1 
ATOM   6730  N N    . VAL B 2  378 ? -13.947 22.658  -4.124  1.00 77.99 378 B 1 
ATOM   6731  C CA   . VAL B 2  378 ? -14.985 21.616  -4.222  1.00 77.35 378 B 1 
ATOM   6732  C C    . VAL B 2  378 ? -16.032 21.926  -5.294  1.00 77.93 378 B 1 
ATOM   6733  O O    . VAL B 2  378 ? -16.468 21.023  -6.004  1.00 72.54 378 B 1 
ATOM   6734  C CB   . VAL B 2  378 ? -15.658 21.404  -2.849  1.00 73.72 378 B 1 
ATOM   6735  C CG1  . VAL B 2  378 ? -16.807 20.393  -2.906  1.00 68.20 378 B 1 
ATOM   6736  C CG2  . VAL B 2  378 ? -14.646 20.889  -1.817  1.00 69.18 378 B 1 
ATOM   6737  N N    . ASN B 2  379 ? -16.459 23.180  -5.419  1.00 77.94 379 B 1 
ATOM   6738  C CA   . ASN B 2  379 ? -17.473 23.568  -6.394  1.00 78.37 379 B 1 
ATOM   6739  C C    . ASN B 2  379 ? -16.815 23.973  -7.715  1.00 79.79 379 B 1 
ATOM   6740  O O    . ASN B 2  379 ? -16.187 25.023  -7.821  1.00 73.24 379 B 1 
ATOM   6741  C CB   . ASN B 2  379 ? -18.349 24.669  -5.803  1.00 74.17 379 B 1 
ATOM   6742  C CG   . ASN B 2  379 ? -19.587 24.893  -6.641  1.00 71.97 379 B 1 
ATOM   6743  O OD1  . ASN B 2  379 ? -20.280 23.966  -7.018  1.00 64.87 379 B 1 
ATOM   6744  N ND2  . ASN B 2  379 ? -19.916 26.130  -6.926  1.00 62.54 379 B 1 
ATOM   6745  N N    . MET B 2  380 ? -16.975 23.134  -8.728  1.00 81.77 380 B 1 
ATOM   6746  C CA   . MET B 2  380 ? -16.342 23.315  -10.038 1.00 82.35 380 B 1 
ATOM   6747  C C    . MET B 2  380 ? -17.348 23.141  -11.179 1.00 85.23 380 B 1 
ATOM   6748  O O    . MET B 2  380 ? -17.151 22.326  -12.082 1.00 80.27 380 B 1 
ATOM   6749  C CB   . MET B 2  380 ? -15.133 22.385  -10.180 1.00 75.97 380 B 1 
ATOM   6750  C CG   . MET B 2  380 ? -14.033 22.681  -9.172  1.00 71.03 380 B 1 
ATOM   6751  S SD   . MET B 2  380 ? -12.471 21.875  -9.594  1.00 63.15 380 B 1 
ATOM   6752  C CE   . MET B 2  380 ? -11.566 22.169  -8.065  1.00 56.49 380 B 1 
ATOM   6753  N N    . ASP B 2  381 ? -18.420 23.911  -11.165 1.00 88.44 381 B 1 
ATOM   6754  C CA   . ASP B 2  381 ? -19.494 23.816  -12.161 1.00 89.58 381 B 1 
ATOM   6755  C C    . ASP B 2  381 ? -18.986 24.034  -13.595 1.00 90.53 381 B 1 
ATOM   6756  O O    . ASP B 2  381 ? -19.322 23.286  -14.514 1.00 87.14 381 B 1 
ATOM   6757  C CB   . ASP B 2  381 ? -20.589 24.852  -11.840 1.00 88.03 381 B 1 
ATOM   6758  C CG   . ASP B 2  381 ? -21.369 24.586  -10.551 1.00 88.48 381 B 1 
ATOM   6759  O OD1  . ASP B 2  381 ? -21.122 23.568  -9.878  1.00 80.06 381 B 1 
ATOM   6760  O OD2  . ASP B 2  381 ? -22.252 25.414  -10.241 1.00 81.99 381 B 1 
ATOM   6761  N N    . GLY B 2  382 ? -18.132 25.034  -13.784 1.00 90.69 382 B 1 
ATOM   6762  C CA   . GLY B 2  382 ? -17.518 25.309  -15.085 1.00 90.88 382 B 1 
ATOM   6763  C C    . GLY B 2  382 ? -16.584 24.194  -15.552 1.00 91.51 382 B 1 
ATOM   6764  O O    . GLY B 2  382 ? -16.609 23.811  -16.723 1.00 89.29 382 B 1 
ATOM   6765  N N    . ALA B 2  383 ? -15.815 23.623  -14.634 1.00 89.89 383 B 1 
ATOM   6766  C CA   . ALA B 2  383 ? -14.961 22.476  -14.925 1.00 89.75 383 B 1 
ATOM   6767  C C    . ALA B 2  383 ? -15.794 21.239  -15.295 1.00 90.43 383 B 1 
ATOM   6768  O O    . ALA B 2  383 ? -15.481 20.568  -16.274 1.00 88.72 383 B 1 
ATOM   6769  C CB   . ALA B 2  383 ? -14.041 22.213  -13.727 1.00 88.04 383 B 1 
ATOM   6770  N N    . ALA B 2  384 ? -16.902 20.986  -14.584 1.00 91.02 384 B 1 
ATOM   6771  C CA   . ALA B 2  384 ? -17.804 19.882  -14.894 1.00 91.61 384 B 1 
ATOM   6772  C C    . ALA B 2  384 ? -18.413 20.009  -16.301 1.00 92.38 384 B 1 
ATOM   6773  O O    . ALA B 2  384 ? -18.463 19.028  -17.042 1.00 91.25 384 B 1 
ATOM   6774  C CB   . ALA B 2  384 ? -18.882 19.818  -13.809 1.00 91.10 384 B 1 
ATOM   6775  N N    . ILE B 2  385 ? -18.810 21.219  -16.718 1.00 92.93 385 B 1 
ATOM   6776  C CA   . ILE B 2  385 ? -19.296 21.479  -18.085 1.00 93.50 385 B 1 
ATOM   6777  C C    . ILE B 2  385 ? -18.216 21.150  -19.114 1.00 93.40 385 B 1 
ATOM   6778  O O    . ILE B 2  385 ? -18.468 20.412  -20.064 1.00 92.14 385 B 1 
ATOM   6779  C CB   . ILE B 2  385 ? -19.794 22.937  -18.241 1.00 93.44 385 B 1 
ATOM   6780  C CG1  . ILE B 2  385 ? -21.096 23.131  -17.440 1.00 90.98 385 B 1 
ATOM   6781  C CG2  . ILE B 2  385 ? -20.047 23.304  -19.721 1.00 90.57 385 B 1 
ATOM   6782  C CD1  . ILE B 2  385 ? -21.508 24.591  -17.258 1.00 85.52 385 B 1 
ATOM   6783  N N    . PHE B 2  386 ? -17.020 21.680  -18.914 1.00 91.25 386 B 1 
ATOM   6784  C CA   . PHE B 2  386 ? -15.887 21.444  -19.807 1.00 90.42 386 B 1 
ATOM   6785  C C    . PHE B 2  386 ? -15.548 19.950  -19.928 1.00 91.20 386 B 1 
ATOM   6786  O O    . PHE B 2  386 ? -15.436 19.424  -21.032 1.00 89.95 386 B 1 
ATOM   6787  C CB   . PHE B 2  386 ? -14.698 22.264  -19.288 1.00 87.69 386 B 1 
ATOM   6788  C CG   . PHE B 2  386 ? -13.370 21.870  -19.888 1.00 86.20 386 B 1 
ATOM   6789  C CD1  . PHE B 2  386 ? -12.387 21.261  -19.087 1.00 77.84 386 B 1 
ATOM   6790  C CD2  . PHE B 2  386 ? -13.123 22.086  -21.249 1.00 77.31 386 B 1 
ATOM   6791  C CE1  . PHE B 2  386 ? -11.158 20.882  -19.648 1.00 73.69 386 B 1 
ATOM   6792  C CE2  . PHE B 2  386 ? -11.894 21.703  -21.814 1.00 72.83 386 B 1 
ATOM   6793  C CZ   . PHE B 2  386 ? -10.912 21.103  -21.011 1.00 72.52 386 B 1 
ATOM   6794  N N    . GLN B 2  387 ? -15.454 19.252  -18.798 1.00 91.63 387 B 1 
ATOM   6795  C CA   . GLN B 2  387 ? -15.087 17.837  -18.730 1.00 91.33 387 B 1 
ATOM   6796  C C    . GLN B 2  387 ? -16.141 16.922  -19.373 1.00 92.48 387 B 1 
ATOM   6797  O O    . GLN B 2  387 ? -15.804 16.051  -20.174 1.00 91.49 387 B 1 
ATOM   6798  C CB   . GLN B 2  387 ? -14.892 17.461  -17.254 1.00 89.51 387 B 1 
ATOM   6799  C CG   . GLN B 2  387 ? -13.655 18.115  -16.621 1.00 85.69 387 B 1 
ATOM   6800  C CD   . GLN B 2  387 ? -13.703 18.126  -15.094 1.00 83.20 387 B 1 
ATOM   6801  O OE1  . GLN B 2  387 ? -14.640 17.670  -14.459 1.00 74.94 387 B 1 
ATOM   6802  N NE2  . GLN B 2  387 ? -12.699 18.671  -14.444 1.00 74.14 387 B 1 
ATOM   6803  N N    . CYS B 2  388 ? -17.424 17.140  -19.072 1.00 93.29 388 B 1 
ATOM   6804  C CA   . CYS B 2  388 ? -18.505 16.357  -19.670 1.00 93.95 388 B 1 
ATOM   6805  C C    . CYS B 2  388 ? -18.632 16.614  -21.177 1.00 94.40 388 B 1 
ATOM   6806  O O    . CYS B 2  388 ? -18.796 15.672  -21.946 1.00 93.11 388 B 1 
ATOM   6807  C CB   . CYS B 2  388 ? -19.819 16.663  -18.945 1.00 93.83 388 B 1 
ATOM   6808  S SG   . CYS B 2  388 ? -19.778 16.023  -17.251 1.00 91.26 388 B 1 
ATOM   6809  N N    . MET B 2  389 ? -18.510 17.864  -21.612 1.00 94.15 389 B 1 
ATOM   6810  C CA   . MET B 2  389 ? -18.532 18.209  -23.036 1.00 94.42 389 B 1 
ATOM   6811  C C    . MET B 2  389 ? -17.364 17.565  -23.792 1.00 94.45 389 B 1 
ATOM   6812  O O    . MET B 2  389 ? -17.575 16.994  -24.861 1.00 93.06 389 B 1 
ATOM   6813  C CB   . MET B 2  389 ? -18.512 19.735  -23.199 1.00 93.87 389 B 1 
ATOM   6814  C CG   . MET B 2  389 ? -18.679 20.176  -24.654 1.00 86.68 389 B 1 
ATOM   6815  S SD   . MET B 2  389 ? -20.271 19.750  -25.421 1.00 86.31 389 B 1 
ATOM   6816  C CE   . MET B 2  389 ? -21.355 20.840  -24.471 1.00 76.88 389 B 1 
ATOM   6817  N N    . ALA B 2  390 ? -16.166 17.617  -23.227 1.00 93.76 390 B 1 
ATOM   6818  C CA   . ALA B 2  390 ? -14.993 16.970  -23.804 1.00 93.61 390 B 1 
ATOM   6819  C C    . ALA B 2  390 ? -15.183 15.454  -23.943 1.00 93.79 390 B 1 
ATOM   6820  O O    . ALA B 2  390 ? -14.872 14.879  -24.984 1.00 92.39 390 B 1 
ATOM   6821  C CB   . ALA B 2  390 ? -13.781 17.299  -22.925 1.00 92.72 390 B 1 
ATOM   6822  N N    . THR B 2  391 ? -15.768 14.818  -22.932 1.00 93.75 391 B 1 
ATOM   6823  C CA   . THR B 2  391 ? -16.026 13.372  -22.939 1.00 93.79 391 B 1 
ATOM   6824  C C    . THR B 2  391 ? -17.034 12.975  -24.023 1.00 93.64 391 B 1 
ATOM   6825  O O    . THR B 2  391 ? -16.783 12.049  -24.788 1.00 92.04 391 B 1 
ATOM   6826  C CB   . THR B 2  391 ? -16.512 12.906  -21.560 1.00 93.18 391 B 1 
ATOM   6827  O OG1  . THR B 2  391 ? -15.592 13.290  -20.568 1.00 82.69 391 B 1 
ATOM   6828  C CG2  . THR B 2  391 ? -16.628 11.390  -21.485 1.00 82.51 391 B 1 
ATOM   6829  N N    . VAL B 2  392 ? -18.152 13.700  -24.132 1.00 94.56 392 B 1 
ATOM   6830  C CA   . VAL B 2  392 ? -19.148 13.460  -25.193 1.00 94.36 392 B 1 
ATOM   6831  C C    . VAL B 2  392 ? -18.548 13.716  -26.579 1.00 93.88 392 B 1 
ATOM   6832  O O    . VAL B 2  392 ? -18.781 12.935  -27.499 1.00 92.41 392 B 1 
ATOM   6833  C CB   . VAL B 2  392 ? -20.414 14.314  -24.969 1.00 94.05 392 B 1 
ATOM   6834  C CG1  . VAL B 2  392 ? -21.417 14.168  -26.117 1.00 89.10 392 B 1 
ATOM   6835  C CG2  . VAL B 2  392 ? -21.144 13.890  -23.689 1.00 89.31 392 B 1 
ATOM   6836  N N    . PHE B 2  393 ? -17.752 14.762  -26.731 1.00 93.42 393 B 1 
ATOM   6837  C CA   . PHE B 2  393 ? -17.058 15.074  -27.980 1.00 92.94 393 B 1 
ATOM   6838  C C    . PHE B 2  393 ? -16.110 13.950  -28.412 1.00 92.74 393 B 1 
ATOM   6839  O O    . PHE B 2  393 ? -16.154 13.527  -29.563 1.00 91.42 393 B 1 
ATOM   6840  C CB   . PHE B 2  393 ? -16.305 16.400  -27.804 1.00 92.52 393 B 1 
ATOM   6841  C CG   . PHE B 2  393 ? -15.411 16.759  -28.969 1.00 92.49 393 B 1 
ATOM   6842  C CD1  . PHE B 2  393 ? -14.012 16.775  -28.815 1.00 88.13 393 B 1 
ATOM   6843  C CD2  . PHE B 2  393 ? -15.975 17.077  -30.212 1.00 88.73 393 B 1 
ATOM   6844  C CE1  . PHE B 2  393 ? -13.189 17.126  -29.897 1.00 88.09 393 B 1 
ATOM   6845  C CE2  . PHE B 2  393 ? -15.156 17.424  -31.296 1.00 87.68 393 B 1 
ATOM   6846  C CZ   . PHE B 2  393 ? -13.763 17.452  -31.137 1.00 89.92 393 B 1 
ATOM   6847  N N    . ILE B 2  394 ? -15.310 13.423  -27.487 1.00 91.78 394 B 1 
ATOM   6848  C CA   . ILE B 2  394 ? -14.391 12.311  -27.758 1.00 90.99 394 B 1 
ATOM   6849  C C    . ILE B 2  394 ? -15.158 11.027  -28.111 1.00 90.26 394 B 1 
ATOM   6850  O O    . ILE B 2  394 ? -14.776 10.326  -29.046 1.00 88.74 394 B 1 
ATOM   6851  C CB   . ILE B 2  394 ? -13.425 12.113  -26.567 1.00 90.32 394 B 1 
ATOM   6852  C CG1  . ILE B 2  394 ? -12.447 13.309  -26.492 1.00 88.11 394 B 1 
ATOM   6853  C CG2  . ILE B 2  394 ? -12.636 10.796  -26.690 1.00 87.67 394 B 1 
ATOM   6854  C CD1  . ILE B 2  394 ? -11.634 13.378  -25.199 1.00 82.57 394 B 1 
ATOM   6855  N N    . ALA B 2  395 ? -16.267 10.743  -27.424 1.00 90.93 395 B 1 
ATOM   6856  C CA   . ALA B 2  395 ? -17.118 9.603   -27.770 1.00 90.42 395 B 1 
ATOM   6857  C C    . ALA B 2  395 ? -17.660 9.714   -29.205 1.00 89.74 395 B 1 
ATOM   6858  O O    . ALA B 2  395 ? -17.554 8.771   -29.987 1.00 87.93 395 B 1 
ATOM   6859  C CB   . ALA B 2  395 ? -18.253 9.502   -26.746 1.00 90.51 395 B 1 
ATOM   6860  N N    . GLN B 2  396 ? -18.163 10.886  -29.576 1.00 90.64 396 B 1 
ATOM   6861  C CA   . GLN B 2  396 ? -18.677 11.147  -30.926 1.00 89.77 396 B 1 
ATOM   6862  C C    . GLN B 2  396 ? -17.579 11.081  -32.001 1.00 88.54 396 B 1 
ATOM   6863  O O    . GLN B 2  396 ? -17.823 10.545  -33.079 1.00 85.89 396 B 1 
ATOM   6864  C CB   . GLN B 2  396 ? -19.360 12.521  -30.950 1.00 89.85 396 B 1 
ATOM   6865  C CG   . GLN B 2  396 ? -20.699 12.529  -30.201 1.00 88.48 396 B 1 
ATOM   6866  C CD   . GLN B 2  396 ? -21.309 13.928  -30.079 1.00 89.29 396 B 1 
ATOM   6867  O OE1  . GLN B 2  396 ? -20.770 14.938  -30.511 1.00 84.07 396 B 1 
ATOM   6868  N NE2  . GLN B 2  396 ? -22.472 14.040  -29.475 1.00 82.46 396 B 1 
ATOM   6869  N N    . LEU B 2  397 ? -16.391 11.585  -31.717 1.00 88.49 397 B 1 
ATOM   6870  C CA   . LEU B 2  397 ? -15.229 11.473  -32.610 1.00 86.64 397 B 1 
ATOM   6871  C C    . LEU B 2  397 ? -14.856 10.019  -32.902 1.00 85.05 397 B 1 
ATOM   6872  O O    . LEU B 2  397 ? -14.488 9.697   -34.028 1.00 81.22 397 B 1 
ATOM   6873  C CB   . LEU B 2  397 ? -14.023 12.182  -31.975 1.00 85.53 397 B 1 
ATOM   6874  C CG   . LEU B 2  397 ? -13.865 13.646  -32.406 1.00 82.66 397 B 1 
ATOM   6875  C CD1  . LEU B 2  397 ? -12.853 14.318  -31.488 1.00 77.98 397 B 1 
ATOM   6876  C CD2  . LEU B 2  397 ? -13.337 13.752  -33.835 1.00 77.63 397 B 1 
ATOM   6877  N N    . ASN B 2  398 ? -14.981 9.150   -31.904 1.00 86.08 398 B 1 
ATOM   6878  C CA   . ASN B 2  398 ? -14.710 7.720   -32.034 1.00 83.91 398 B 1 
ATOM   6879  C C    . ASN B 2  398 ? -15.936 6.907   -32.490 1.00 82.61 398 B 1 
ATOM   6880  O O    . ASN B 2  398 ? -15.884 5.682   -32.516 1.00 78.65 398 B 1 
ATOM   6881  C CB   . ASN B 2  398 ? -14.093 7.210   -30.727 1.00 83.13 398 B 1 
ATOM   6882  C CG   . ASN B 2  398 ? -12.666 7.702   -30.571 1.00 81.73 398 B 1 
ATOM   6883  O OD1  . ASN B 2  398 ? -11.740 7.128   -31.119 1.00 73.58 398 B 1 
ATOM   6884  N ND2  . ASN B 2  398 ? -12.450 8.779   -29.859 1.00 73.05 398 B 1 
ATOM   6885  N N    . ASN B 2  399 ? -17.023 7.590   -32.873 1.00 83.71 399 B 1 
ATOM   6886  C CA   . ASN B 2  399 ? -18.270 6.984   -33.343 1.00 82.66 399 B 1 
ATOM   6887  C C    . ASN B 2  399 ? -18.893 6.003   -32.332 1.00 82.64 399 B 1 
ATOM   6888  O O    . ASN B 2  399 ? -19.461 4.978   -32.705 1.00 78.02 399 B 1 
ATOM   6889  C CB   . ASN B 2  399 ? -18.046 6.405   -34.749 1.00 79.40 399 B 1 
ATOM   6890  C CG   . ASN B 2  399 ? -19.286 6.431   -35.617 1.00 72.19 399 B 1 
ATOM   6891  O OD1  . ASN B 2  399 ? -20.161 7.269   -35.498 1.00 64.50 399 B 1 
ATOM   6892  N ND2  . ASN B 2  399 ? -19.352 5.552   -36.594 1.00 63.94 399 B 1 
ATOM   6893  N N    . ILE B 2  400 ? -18.762 6.326   -31.054 1.00 84.62 400 B 1 
ATOM   6894  C CA   . ILE B 2  400 ? -19.293 5.524   -29.954 1.00 83.83 400 B 1 
ATOM   6895  C C    . ILE B 2  400 ? -20.584 6.168   -29.452 1.00 84.02 400 B 1 
ATOM   6896  O O    . ILE B 2  400 ? -20.584 7.306   -28.982 1.00 81.57 400 B 1 
ATOM   6897  C CB   . ILE B 2  400 ? -18.241 5.350   -28.839 1.00 82.16 400 B 1 
ATOM   6898  C CG1  . ILE B 2  400 ? -17.024 4.565   -29.389 1.00 77.71 400 B 1 
ATOM   6899  C CG2  . ILE B 2  400 ? -18.845 4.627   -27.620 1.00 74.74 400 B 1 
ATOM   6900  C CD1  . ILE B 2  400 ? -15.832 4.501   -28.438 1.00 68.76 400 B 1 
ATOM   6901  N N    . ASP B 2  401 ? -21.680 5.406   -29.509 1.00 84.46 401 B 1 
ATOM   6902  C CA   . ASP B 2  401 ? -22.923 5.795   -28.856 1.00 83.56 401 B 1 
ATOM   6903  C C    . ASP B 2  401 ? -22.818 5.548   -27.350 1.00 84.25 401 B 1 
ATOM   6904  O O    . ASP B 2  401 ? -22.610 4.420   -26.893 1.00 79.49 401 B 1 
ATOM   6905  C CB   . ASP B 2  401 ? -24.117 5.051   -29.472 1.00 79.45 401 B 1 
ATOM   6906  C CG   . ASP B 2  401 ? -24.676 5.736   -30.718 1.00 70.08 401 B 1 
ATOM   6907  O OD1  . ASP B 2  401 ? -24.848 6.981   -30.681 1.00 61.49 401 B 1 
ATOM   6908  O OD2  . ASP B 2  401 ? -25.008 5.026   -31.684 1.00 62.56 401 B 1 
ATOM   6909  N N    . LEU B 2  402 ? -22.983 6.607   -26.567 1.00 86.32 402 B 1 
ATOM   6910  C CA   . LEU B 2  402 ? -22.994 6.518   -25.111 1.00 87.45 402 B 1 
ATOM   6911  C C    . LEU B 2  402 ? -24.319 5.920   -24.635 1.00 87.34 402 B 1 
ATOM   6912  O O    . LEU B 2  402 ? -25.387 6.501   -24.828 1.00 85.05 402 B 1 
ATOM   6913  C CB   . LEU B 2  402 ? -22.749 7.898   -24.494 1.00 87.67 402 B 1 
ATOM   6914  C CG   . LEU B 2  402 ? -21.332 8.451   -24.718 1.00 88.06 402 B 1 
ATOM   6915  C CD1  . LEU B 2  402 ? -21.269 9.899   -24.242 1.00 83.49 402 B 1 
ATOM   6916  C CD2  . LEU B 2  402 ? -20.279 7.655   -23.944 1.00 83.73 402 B 1 
ATOM   6917  N N    . ASN B 2  403 ? -24.247 4.788   -23.964 1.00 85.54 403 B 1 
ATOM   6918  C CA   . ASN B 2  403 ? -25.409 4.174   -23.329 1.00 84.83 403 B 1 
ATOM   6919  C C    . ASN B 2  403 ? -25.773 4.890   -22.006 1.00 86.63 403 B 1 
ATOM   6920  O O    . ASN B 2  403 ? -24.951 5.635   -21.454 1.00 84.76 403 B 1 
ATOM   6921  C CB   . ASN B 2  403 ? -25.167 2.656   -23.217 1.00 80.94 403 B 1 
ATOM   6922  C CG   . ASN B 2  403 ? -24.124 2.265   -22.190 1.00 76.82 403 B 1 
ATOM   6923  O OD1  . ASN B 2  403 ? -24.050 2.795   -21.103 1.00 66.23 403 B 1 
ATOM   6924  N ND2  . ASN B 2  403 ? -23.321 1.270   -22.491 1.00 70.66 403 B 1 
ATOM   6925  N N    . PRO B 2  404 ? -26.985 4.670   -21.463 1.00 85.03 404 B 1 
ATOM   6926  C CA   . PRO B 2  404 ? -27.394 5.319   -20.215 1.00 85.52 404 B 1 
ATOM   6927  C C    . PRO B 2  404 ? -26.466 5.047   -19.026 1.00 86.47 404 B 1 
ATOM   6928  O O    . PRO B 2  404 ? -26.264 5.930   -18.196 1.00 85.10 404 B 1 
ATOM   6929  C CB   . PRO B 2  404 ? -28.809 4.802   -19.943 1.00 83.76 404 B 1 
ATOM   6930  C CG   . PRO B 2  404 ? -29.343 4.460   -21.326 1.00 80.89 404 B 1 
ATOM   6931  C CD   . PRO B 2  404 ? -28.104 3.941   -22.047 1.00 83.86 404 B 1 
ATOM   6932  N N    . GLY B 2  405 ? -25.877 3.864   -18.940 1.00 85.32 405 B 1 
ATOM   6933  C CA   . GLY B 2  405 ? -24.906 3.525   -17.899 1.00 85.04 405 B 1 
ATOM   6934  C C    . GLY B 2  405 ? -23.613 4.333   -18.009 1.00 87.04 405 B 1 
ATOM   6935  O O    . GLY B 2  405 ? -23.096 4.821   -17.006 1.00 85.42 405 B 1 
ATOM   6936  N N    . GLN B 2  406 ? -23.125 4.547   -19.231 1.00 87.57 406 B 1 
ATOM   6937  C CA   . GLN B 2  406 ? -21.972 5.415   -19.475 1.00 88.31 406 B 1 
ATOM   6938  C C    . GLN B 2  406 ? -22.293 6.876   -19.140 1.00 89.81 406 B 1 
ATOM   6939  O O    . GLN B 2  406 ? -21.489 7.533   -18.488 1.00 89.11 406 B 1 
ATOM   6940  C CB   . GLN B 2  406 ? -21.509 5.283   -20.930 1.00 87.04 406 B 1 
ATOM   6941  C CG   . GLN B 2  406 ? -20.817 3.942   -21.209 1.00 85.37 406 B 1 
ATOM   6942  C CD   . GLN B 2  406 ? -20.541 3.744   -22.700 1.00 84.04 406 B 1 
ATOM   6943  O OE1  . GLN B 2  406 ? -21.385 4.000   -23.549 1.00 76.56 406 B 1 
ATOM   6944  N NE2  . GLN B 2  406 ? -19.374 3.270   -23.066 1.00 74.86 406 B 1 
ATOM   6945  N N    . ILE B 2  407 ? -23.482 7.368   -19.501 1.00 91.36 407 B 1 
ATOM   6946  C CA   . ILE B 2  407 ? -23.922 8.729   -19.153 1.00 92.36 407 B 1 
ATOM   6947  C C    . ILE B 2  407 ? -23.996 8.904   -17.635 1.00 92.77 407 B 1 
ATOM   6948  O O    . ILE B 2  407 ? -23.480 9.884   -17.101 1.00 91.78 407 B 1 
ATOM   6949  C CB   . ILE B 2  407 ? -25.264 9.068   -19.837 1.00 92.28 407 B 1 
ATOM   6950  C CG1  . ILE B 2  407 ? -25.072 9.134   -21.366 1.00 89.43 407 B 1 
ATOM   6951  C CG2  . ILE B 2  407 ? -25.834 10.402  -19.321 1.00 89.14 407 B 1 
ATOM   6952  C CD1  . ILE B 2  407 ? -26.381 9.162   -22.152 1.00 82.25 407 B 1 
ATOM   6953  N N    . PHE B 2  408 ? -24.580 7.937   -16.926 1.00 91.78 408 B 1 
ATOM   6954  C CA   . PHE B 2  408 ? -24.596 7.936   -15.466 1.00 91.61 408 B 1 
ATOM   6955  C C    . PHE B 2  408 ? -23.176 7.960   -14.889 1.00 92.07 408 B 1 
ATOM   6956  O O    . PHE B 2  408 ? -22.893 8.751   -13.992 1.00 91.25 408 B 1 
ATOM   6957  C CB   . PHE B 2  408 ? -25.370 6.714   -14.968 1.00 90.68 408 B 1 
ATOM   6958  C CG   . PHE B 2  408 ? -25.386 6.596   -13.463 1.00 88.69 408 B 1 
ATOM   6959  C CD1  . PHE B 2  408 ? -24.436 5.802   -12.799 1.00 82.81 408 B 1 
ATOM   6960  C CD2  . PHE B 2  408 ? -26.336 7.305   -12.711 1.00 82.64 408 B 1 
ATOM   6961  C CE1  . PHE B 2  408 ? -24.443 5.714   -11.395 1.00 81.02 408 B 1 
ATOM   6962  C CE2  . PHE B 2  408 ? -26.348 7.218   -11.309 1.00 79.97 408 B 1 
ATOM   6963  C CZ   . PHE B 2  408 ? -25.402 6.420   -10.652 1.00 83.05 408 B 1 
ATOM   6964  N N    . THR B 2  409 ? -22.277 7.156   -15.433 1.00 90.57 409 B 1 
ATOM   6965  C CA   . THR B 2  409 ? -20.875 7.108   -14.998 1.00 90.15 409 B 1 
ATOM   6966  C C    . THR B 2  409 ? -20.163 8.441   -15.227 1.00 90.59 409 B 1 
ATOM   6967  O O    . THR B 2  409 ? -19.448 8.901   -14.343 1.00 89.51 409 B 1 
ATOM   6968  C CB   . THR B 2  409 ? -20.123 5.964   -15.688 1.00 89.30 409 B 1 
ATOM   6969  O OG1  . THR B 2  409 ? -20.791 4.744   -15.455 1.00 79.66 409 B 1 
ATOM   6970  C CG2  . THR B 2  409 ? -18.706 5.793   -15.156 1.00 80.03 409 B 1 
ATOM   6971  N N    . ILE B 2  410 ? -20.404 9.103   -16.361 1.00 93.22 410 B 1 
ATOM   6972  C CA   . ILE B 2  410 ? -19.879 10.448  -16.643 1.00 92.98 410 B 1 
ATOM   6973  C C    . ILE B 2  410 ? -20.365 11.440  -15.583 1.00 92.76 410 B 1 
ATOM   6974  O O    . ILE B 2  410 ? -19.551 12.135  -14.979 1.00 91.31 410 B 1 
ATOM   6975  C CB   . ILE B 2  410 ? -20.270 10.914  -18.065 1.00 92.69 410 B 1 
ATOM   6976  C CG1  . ILE B 2  410 ? -19.562 10.072  -19.145 1.00 90.21 410 B 1 
ATOM   6977  C CG2  . ILE B 2  410 ? -19.931 12.406  -18.282 1.00 90.22 410 B 1 
ATOM   6978  C CD1  . ILE B 2  410 ? -20.205 10.191  -20.534 1.00 88.05 410 B 1 
ATOM   6979  N N    . LEU B 2  411 ? -21.679 11.491  -15.328 1.00 93.55 411 B 1 
ATOM   6980  C CA   . LEU B 2  411 ? -22.278 12.430  -14.377 1.00 93.17 411 B 1 
ATOM   6981  C C    . LEU B 2  411 ? -21.760 12.216  -12.948 1.00 92.87 411 B 1 
ATOM   6982  O O    . LEU B 2  411 ? -21.383 13.172  -12.274 1.00 91.27 411 B 1 
ATOM   6983  C CB   . LEU B 2  411 ? -23.810 12.298  -14.418 1.00 93.14 411 B 1 
ATOM   6984  C CG   . LEU B 2  411 ? -24.472 12.741  -15.735 1.00 91.71 411 B 1 
ATOM   6985  C CD1  . LEU B 2  411 ? -25.963 12.422  -15.687 1.00 87.11 411 B 1 
ATOM   6986  C CD2  . LEU B 2  411 ? -24.317 14.227  -16.001 1.00 86.89 411 B 1 
ATOM   6987  N N    . VAL B 2  412 ? -21.710 10.968  -12.494 1.00 90.58 412 B 1 
ATOM   6988  C CA   . VAL B 2  412 ? -21.206 10.624  -11.157 1.00 89.27 412 B 1 
ATOM   6989  C C    . VAL B 2  412 ? -19.720 10.932  -11.038 1.00 88.81 412 B 1 
ATOM   6990  O O    . VAL B 2  412 ? -19.311 11.565  -10.071 1.00 87.22 412 B 1 
ATOM   6991  C CB   . VAL B 2  412 ? -21.508 9.156   -10.807 1.00 87.87 412 B 1 
ATOM   6992  C CG1  . VAL B 2  412 ? -20.831 8.713   -9.505  1.00 81.63 412 B 1 
ATOM   6993  C CG2  . VAL B 2  412 ? -23.012 8.954   -10.620 1.00 82.85 412 B 1 
ATOM   6994  N N    . THR B 2  413 ? -18.921 10.535  -12.013 1.00 90.77 413 B 1 
ATOM   6995  C CA   . THR B 2  413 ? -17.464 10.721  -11.966 1.00 89.50 413 B 1 
ATOM   6996  C C    . THR B 2  413 ? -17.083 12.197  -12.039 1.00 89.00 413 B 1 
ATOM   6997  O O    . THR B 2  413 ? -16.257 12.645  -11.254 1.00 87.24 413 B 1 
ATOM   6998  C CB   . THR B 2  413 ? -16.752 9.918   -13.063 1.00 88.91 413 B 1 
ATOM   6999  O OG1  . THR B 2  413 ? -17.180 8.577   -13.038 1.00 78.32 413 B 1 
ATOM   7000  C CG2  . THR B 2  413 ? -15.242 9.889   -12.865 1.00 77.96 413 B 1 
ATOM   7001  N N    . ALA B 2  414 ? -17.732 12.977  -12.905 1.00 90.59 414 B 1 
ATOM   7002  C CA   . ALA B 2  414 ? -17.517 14.419  -12.992 1.00 89.58 414 B 1 
ATOM   7003  C C    . ALA B 2  414 ? -17.887 15.130  -11.681 1.00 89.01 414 B 1 
ATOM   7004  O O    . ALA B 2  414 ? -17.119 15.950  -11.184 1.00 86.47 414 B 1 
ATOM   7005  C CB   . ALA B 2  414 ? -18.321 14.971  -14.173 1.00 89.10 414 B 1 
ATOM   7006  N N    . THR B 2  415 ? -19.023 14.768  -11.079 1.00 89.51 415 B 1 
ATOM   7007  C CA   . THR B 2  415 ? -19.465 15.356  -9.804  1.00 88.31 415 B 1 
ATOM   7008  C C    . THR B 2  415 ? -18.564 14.935  -8.639  1.00 87.29 415 B 1 
ATOM   7009  O O    . THR B 2  415 ? -18.172 15.770  -7.831  1.00 84.89 415 B 1 
ATOM   7010  C CB   . THR B 2  415 ? -20.928 14.994  -9.501  1.00 88.30 415 B 1 
ATOM   7011  O OG1  . THR B 2  415 ? -21.751 15.279  -10.608 1.00 79.16 415 B 1 
ATOM   7012  C CG2  . THR B 2  415 ? -21.489 15.789  -8.332  1.00 79.73 415 B 1 
ATOM   7013  N N    . ALA B 2  416 ? -18.193 13.664  -8.566  1.00 86.31 416 B 1 
ATOM   7014  C CA   . ALA B 2  416 ? -17.301 13.167  -7.524  1.00 84.24 416 B 1 
ATOM   7015  C C    . ALA B 2  416 ? -15.883 13.749  -7.636  1.00 83.74 416 B 1 
ATOM   7016  O O    . ALA B 2  416 ? -15.260 14.045  -6.624  1.00 80.10 416 B 1 
ATOM   7017  C CB   . ALA B 2  416 ? -17.278 11.640  -7.589  1.00 82.34 416 B 1 
ATOM   7018  N N    . SER B 2  417 ? -15.392 13.958  -8.852  1.00 84.56 417 B 1 
ATOM   7019  C CA   . SER B 2  417 ? -14.056 14.515  -9.070  1.00 81.61 417 B 1 
ATOM   7020  C C    . SER B 2  417 ? -13.900 15.924  -8.502  1.00 81.40 417 B 1 
ATOM   7021  O O    . SER B 2  417 ? -12.825 16.256  -8.019  1.00 76.47 417 B 1 
ATOM   7022  C CB   . SER B 2  417 ? -13.693 14.492  -10.552 1.00 78.84 417 B 1 
ATOM   7023  O OG   . SER B 2  417 ? -14.416 15.452  -11.282 1.00 68.39 417 B 1 
ATOM   7024  N N    . SER B 2  418 ? -14.975 16.714  -8.464  1.00 80.82 418 B 1 
ATOM   7025  C CA   . SER B 2  418 ? -14.947 18.050  -7.862  1.00 77.69 418 B 1 
ATOM   7026  C C    . SER B 2  418 ? -14.661 18.015  -6.355  1.00 77.87 418 B 1 
ATOM   7027  O O    . SER B 2  418 ? -14.006 18.913  -5.837  1.00 73.37 418 B 1 
ATOM   7028  C CB   . SER B 2  418 ? -16.254 18.791  -8.154  1.00 74.31 418 B 1 
ATOM   7029  O OG   . SER B 2  418 ? -17.338 18.289  -7.412  1.00 65.63 418 B 1 
ATOM   7030  N N    . VAL B 2  419 ? -15.072 16.954  -5.662  1.00 78.29 419 B 1 
ATOM   7031  C CA   . VAL B 2  419 ? -14.786 16.769  -4.230  1.00 75.74 419 B 1 
ATOM   7032  C C    . VAL B 2  419 ? -13.303 16.493  -3.976  1.00 74.53 419 B 1 
ATOM   7033  O O    . VAL B 2  419 ? -12.762 16.919  -2.958  1.00 66.91 419 B 1 
ATOM   7034  C CB   . VAL B 2  419 ? -15.643 15.629  -3.642  1.00 72.80 419 B 1 
ATOM   7035  C CG1  . VAL B 2  419 ? -15.401 15.420  -2.148  1.00 66.99 419 B 1 
ATOM   7036  C CG2  . VAL B 2  419 ? -17.139 15.901  -3.828  1.00 69.06 419 B 1 
ATOM   7037  N N    . GLY B 2  420 ? -12.655 15.783  -4.880  1.00 70.80 420 B 1 
ATOM   7038  C CA   . GLY B 2  420 ? -11.273 15.354  -4.697  1.00 66.39 420 B 1 
ATOM   7039  C C    . GLY B 2  420 ? -10.216 16.204  -5.393  1.00 66.38 420 B 1 
ATOM   7040  O O    . GLY B 2  420 ? -9.086  16.301  -4.920  1.00 60.45 420 B 1 
ATOM   7041  N N    . ALA B 2  421 ? -10.562 16.815  -6.515  1.00 61.39 421 B 1 
ATOM   7042  C CA   . ALA B 2  421 ? -9.606  17.599  -7.276  1.00 58.19 421 B 1 
ATOM   7043  C C    . ALA B 2  421 ? -9.310  18.925  -6.567  1.00 59.63 421 B 1 
ATOM   7044  O O    . ALA B 2  421 ? -10.212 19.709  -6.286  1.00 54.37 421 B 1 
ATOM   7045  C CB   . ALA B 2  421 ? -10.127 17.801  -8.700  1.00 51.28 421 B 1 
ATOM   7046  N N    . ALA B 2  422 ? -8.034  19.189  -6.325  1.00 56.09 422 B 1 
ATOM   7047  C CA   . ALA B 2  422 ? -7.607  20.518  -5.913  1.00 54.12 422 B 1 
ATOM   7048  C C    . ALA B 2  422 ? -7.878  21.531  -7.039  1.00 55.45 422 B 1 
ATOM   7049  O O    . ALA B 2  422 ? -7.869  21.183  -8.222  1.00 50.52 422 B 1 
ATOM   7050  C CB   . ALA B 2  422 ? -6.134  20.466  -5.509  1.00 47.16 422 B 1 
ATOM   7051  N N    . GLY B 2  423 ? -8.095  22.787  -6.675  1.00 51.56 423 B 1 
ATOM   7052  C CA   . GLY B 2  423 ? -8.366  23.890  -7.607  1.00 49.38 423 B 1 
ATOM   7053  C C    . GLY B 2  423 ? -7.170  24.284  -8.483  1.00 50.55 423 B 1 
ATOM   7054  O O    . GLY B 2  423 ? -6.763  25.446  -8.514  1.00 46.61 423 B 1 
ATOM   7055  N N    . VAL B 2  424 ? -6.601  23.319  -9.166  1.00 50.28 424 B 1 
ATOM   7056  C CA   . VAL B 2  424 ? -5.447  23.497  -10.047 1.00 49.75 424 B 1 
ATOM   7057  C C    . VAL B 2  424 ? -5.924  23.352  -11.491 1.00 52.35 424 B 1 
ATOM   7058  O O    . VAL B 2  424 ? -6.542  22.338  -11.813 1.00 48.33 424 B 1 
ATOM   7059  C CB   . VAL B 2  424 ? -4.333  22.480  -9.732  1.00 43.52 424 B 1 
ATOM   7060  C CG1  . VAL B 2  424 ? -3.073  22.810  -10.532 1.00 38.64 424 B 1 
ATOM   7061  C CG2  . VAL B 2  424 ? -3.958  22.475  -8.247  1.00 37.76 424 B 1 
ATOM   7062  N N    . PRO B 2  425 ? -5.612  24.302  -12.382 1.00 51.24 425 B 1 
ATOM   7063  C CA   . PRO B 2  425 ? -6.039  24.229  -13.786 1.00 50.43 425 B 1 
ATOM   7064  C C    . PRO B 2  425 ? -5.630  22.932  -14.495 1.00 52.41 425 B 1 
ATOM   7065  O O    . PRO B 2  425 ? -6.387  22.380  -15.285 1.00 48.87 425 B 1 
ATOM   7066  C CB   . PRO B 2  425 ? -5.412  25.457  -14.458 1.00 44.88 425 B 1 
ATOM   7067  C CG   . PRO B 2  425 ? -5.252  26.452  -13.315 1.00 43.13 425 B 1 
ATOM   7068  C CD   . PRO B 2  425 ? -4.955  25.562  -12.112 1.00 44.18 425 B 1 
ATOM   7069  N N    . ALA B 2  426 ? -4.463  22.415  -14.157 1.00 56.40 426 B 1 
ATOM   7070  C CA   . ALA B 2  426 ? -3.967  21.145  -14.679 1.00 56.03 426 B 1 
ATOM   7071  C C    . ALA B 2  426 ? -4.859  19.937  -14.332 1.00 59.96 426 B 1 
ATOM   7072  O O    . ALA B 2  426 ? -4.872  18.942  -15.053 1.00 55.05 426 B 1 
ATOM   7073  C CB   . ALA B 2  426 ? -2.555  20.945  -14.123 1.00 48.81 426 B 1 
ATOM   7074  N N    . GLY B 2  427 ? -5.620  20.037  -13.247 1.00 63.83 427 B 1 
ATOM   7075  C CA   . GLY B 2  427 ? -6.535  18.981  -12.817 1.00 63.18 427 B 1 
ATOM   7076  C C    . GLY B 2  427 ? -7.652  18.681  -13.817 1.00 67.84 427 B 1 
ATOM   7077  O O    . GLY B 2  427 ? -8.112  17.544  -13.893 1.00 62.53 427 B 1 
ATOM   7078  N N    . GLY B 2  428 ? -8.055  19.664  -14.621 1.00 71.86 428 B 1 
ATOM   7079  C CA   . GLY B 2  428 ? -9.113  19.495  -15.619 1.00 73.64 428 B 1 
ATOM   7080  C C    . GLY B 2  428 ? -8.827  18.380  -16.625 1.00 77.95 428 B 1 
ATOM   7081  O O    . GLY B 2  428 ? -9.649  17.485  -16.818 1.00 75.13 428 B 1 
ATOM   7082  N N    . VAL B 2  429 ? -7.641  18.382  -17.203 1.00 79.25 429 B 1 
ATOM   7083  C CA   . VAL B 2  429 ? -7.219  17.351  -18.170 1.00 80.81 429 B 1 
ATOM   7084  C C    . VAL B 2  429 ? -7.136  15.975  -17.517 1.00 83.52 429 B 1 
ATOM   7085  O O    . VAL B 2  429 ? -7.560  14.978  -18.100 1.00 81.93 429 B 1 
ATOM   7086  C CB   . VAL B 2  429 ? -5.871  17.717  -18.805 1.00 77.51 429 B 1 
ATOM   7087  C CG1  . VAL B 2  429 ? -5.445  16.672  -19.841 1.00 69.68 429 B 1 
ATOM   7088  C CG2  . VAL B 2  429 ? -5.951  19.082  -19.498 1.00 69.66 429 B 1 
ATOM   7089  N N    . LEU B 2  430 ? -6.634  15.926  -16.288 1.00 81.08 430 B 1 
ATOM   7090  C CA   . LEU B 2  430 ? -6.553  14.682  -15.530 1.00 82.49 430 B 1 
ATOM   7091  C C    . LEU B 2  430 ? -7.936  14.133  -15.187 1.00 84.75 430 B 1 
ATOM   7092  O O    . LEU B 2  430 ? -8.164  12.934  -15.283 1.00 83.82 430 B 1 
ATOM   7093  C CB   . LEU B 2  430 ? -5.696  14.920  -14.283 1.00 80.53 430 B 1 
ATOM   7094  C CG   . LEU B 2  430 ? -4.488  13.969  -14.267 1.00 74.90 430 B 1 
ATOM   7095  C CD1  . LEU B 2  430 ? -3.257  14.732  -13.807 1.00 69.73 430 B 1 
ATOM   7096  C CD2  . LEU B 2  430 ? -4.715  12.778  -13.364 1.00 69.92 430 B 1 
ATOM   7097  N N    . THR B 2  431 ? -8.882  15.015  -14.874 1.00 83.10 431 B 1 
ATOM   7098  C CA   . THR B 2  431 ? -10.276 14.622  -14.639 1.00 83.84 431 B 1 
ATOM   7099  C C    . THR B 2  431 ? -10.926 14.067  -15.903 1.00 86.13 431 B 1 
ATOM   7100  O O    . THR B 2  431 ? -11.612 13.054  -15.831 1.00 85.44 431 B 1 
ATOM   7101  C CB   . THR B 2  431 ? -11.096 15.786  -14.084 1.00 81.81 431 B 1 
ATOM   7102  O OG1  . THR B 2  431 ? -10.478 16.320  -12.938 1.00 72.99 431 B 1 
ATOM   7103  C CG2  . THR B 2  431 ? -12.486 15.328  -13.663 1.00 71.73 431 B 1 
ATOM   7104  N N    . ILE B 2  432 ? -10.668 14.654  -17.071 1.00 86.34 432 B 1 
ATOM   7105  C CA   . ILE B 2  432 ? -11.137 14.088  -18.346 1.00 87.45 432 B 1 
ATOM   7106  C C    . ILE B 2  432 ? -10.537 12.693  -18.558 1.00 88.68 432 B 1 
ATOM   7107  O O    . ILE B 2  432 ? -11.269 11.775  -18.907 1.00 87.90 432 B 1 
ATOM   7108  C CB   . ILE B 2  432 ? -10.835 15.022  -19.535 1.00 86.98 432 B 1 
ATOM   7109  C CG1  . ILE B 2  432 ? -11.588 16.361  -19.393 1.00 83.77 432 B 1 
ATOM   7110  C CG2  . ILE B 2  432 ? -11.245 14.364  -20.866 1.00 82.86 432 B 1 
ATOM   7111  C CD1  . ILE B 2  432 ? -11.007 17.468  -20.268 1.00 78.60 432 B 1 
ATOM   7112  N N    . ALA B 2  433 ? -9.250  12.507  -18.282 1.00 87.33 433 B 1 
ATOM   7113  C CA   . ALA B 2  433 ? -8.624  11.190  -18.372 1.00 86.86 433 B 1 
ATOM   7114  C C    . ALA B 2  433 ? -9.288  10.165  -17.434 1.00 87.83 433 B 1 
ATOM   7115  O O    . ALA B 2  433 ? -9.518  9.029   -17.838 1.00 86.60 433 B 1 
ATOM   7116  C CB   . ALA B 2  433 ? -7.122  11.321  -18.091 1.00 85.79 433 B 1 
ATOM   7117  N N    . ILE B 2  434 ? -9.655  10.575  -16.212 1.00 87.06 434 B 1 
ATOM   7118  C CA   . ILE B 2  434 ? -10.395 9.734   -15.259 1.00 85.84 434 B 1 
ATOM   7119  C C    . ILE B 2  434 ? -11.773 9.346   -15.814 1.00 86.68 434 B 1 
ATOM   7120  O O    . ILE B 2  434 ? -12.148 8.179   -15.750 1.00 86.47 434 B 1 
ATOM   7121  C CB   . ILE B 2  434 ? -10.517 10.442  -13.888 1.00 84.50 434 B 1 
ATOM   7122  C CG1  . ILE B 2  434 ? -9.137  10.554  -13.199 1.00 82.38 434 B 1 
ATOM   7123  C CG2  . ILE B 2  434 ? -11.497 9.709   -12.955 1.00 82.02 434 B 1 
ATOM   7124  C CD1  . ILE B 2  434 ? -9.096  11.574  -12.058 1.00 78.18 434 B 1 
ATOM   7125  N N    . ILE B 2  435 ? -12.522 10.299  -16.377 1.00 89.53 435 B 1 
ATOM   7126  C CA   . ILE B 2  435 ? -13.855 10.032  -16.939 1.00 89.43 435 B 1 
ATOM   7127  C C    . ILE B 2  435 ? -13.759 9.105   -18.157 1.00 89.63 435 B 1 
ATOM   7128  O O    . ILE B 2  435 ? -14.548 8.170   -18.278 1.00 88.19 435 B 1 
ATOM   7129  C CB   . ILE B 2  435 ? -14.591 11.345  -17.281 1.00 88.86 435 B 1 
ATOM   7130  C CG1  . ILE B 2  435 ? -14.826 12.219  -16.028 1.00 85.85 435 B 1 
ATOM   7131  C CG2  . ILE B 2  435 ? -15.959 11.042  -17.922 1.00 85.81 435 B 1 
ATOM   7132  C CD1  . ILE B 2  435 ? -15.202 13.668  -16.359 1.00 82.63 435 B 1 
ATOM   7133  N N    . LEU B 2  436 ? -12.775 9.323   -19.037 1.00 89.74 436 B 1 
ATOM   7134  C CA   . LEU B 2  436 ? -12.537 8.463   -20.198 1.00 88.75 436 B 1 
ATOM   7135  C C    . LEU B 2  436 ? -12.197 7.028   -19.773 1.00 88.59 436 B 1 
ATOM   7136  O O    . LEU B 2  436 ? -12.780 6.085   -20.305 1.00 86.66 436 B 1 
ATOM   7137  C CB   . LEU B 2  436 ? -11.412 9.053   -21.065 1.00 88.04 436 B 1 
ATOM   7138  C CG   . LEU B 2  436 ? -11.751 10.367  -21.789 1.00 87.70 436 B 1 
ATOM   7139  C CD1  . LEU B 2  436 ? -10.500 10.882  -22.498 1.00 82.86 436 B 1 
ATOM   7140  C CD2  . LEU B 2  436 ? -12.854 10.210  -22.822 1.00 83.19 436 B 1 
ATOM   7141  N N    . GLU B 2  437 ? -11.324 6.870   -18.783 1.00 88.32 437 B 1 
ATOM   7142  C CA   . GLU B 2  437 ? -10.982 5.551   -18.238 1.00 86.52 437 B 1 
ATOM   7143  C C    . GLU B 2  437 ? -12.207 4.875   -17.591 1.00 86.86 437 B 1 
ATOM   7144  O O    . GLU B 2  437 ? -12.394 3.674   -17.734 1.00 84.59 437 B 1 
ATOM   7145  C CB   . GLU B 2  437 ? -9.825  5.701   -17.232 1.00 85.64 437 B 1 
ATOM   7146  C CG   . GLU B 2  437 ? -9.086  4.387   -16.915 1.00 76.91 437 B 1 
ATOM   7147  C CD   . GLU B 2  437 ? -8.053  3.945   -17.971 1.00 74.66 437 B 1 
ATOM   7148  O OE1  . GLU B 2  437 ? -7.567  2.794   -17.913 1.00 65.81 437 B 1 
ATOM   7149  O OE2  . GLU B 2  437 ? -7.664  4.751   -18.845 1.00 67.56 437 B 1 
ATOM   7150  N N    . ALA B 2  438 ? -13.075 5.653   -16.928 1.00 87.42 438 B 1 
ATOM   7151  C CA   . ALA B 2  438 ? -14.273 5.133   -16.271 1.00 85.80 438 B 1 
ATOM   7152  C C    . ALA B 2  438 ? -15.308 4.535   -17.235 1.00 86.03 438 B 1 
ATOM   7153  O O    . ALA B 2  438 ? -16.048 3.627   -16.859 1.00 83.69 438 B 1 
ATOM   7154  C CB   . ALA B 2  438 ? -14.908 6.256   -15.442 1.00 84.80 438 B 1 
ATOM   7155  N N    . ILE B 2  439 ? -15.375 5.031   -18.466 1.00 88.34 439 B 1 
ATOM   7156  C CA   . ILE B 2  439 ? -16.311 4.559   -19.502 1.00 86.78 439 B 1 
ATOM   7157  C C    . ILE B 2  439 ? -15.633 3.762   -20.625 1.00 85.60 439 B 1 
ATOM   7158  O O    . ILE B 2  439 ? -16.286 3.392   -21.598 1.00 80.52 439 B 1 
ATOM   7159  C CB   . ILE B 2  439 ? -17.185 5.715   -20.034 1.00 85.86 439 B 1 
ATOM   7160  C CG1  . ILE B 2  439 ? -16.346 6.787   -20.755 1.00 80.49 439 B 1 
ATOM   7161  C CG2  . ILE B 2  439 ? -18.027 6.311   -18.899 1.00 76.94 439 B 1 
ATOM   7162  C CD1  . ILE B 2  439 ? -17.193 7.870   -21.431 1.00 76.20 439 B 1 
ATOM   7163  N N    . GLY B 2  440 ? -14.333 3.495   -20.495 1.00 83.84 440 B 1 
ATOM   7164  C CA   . GLY B 2  440 ? -13.566 2.698   -21.452 1.00 81.99 440 B 1 
ATOM   7165  C C    . GLY B 2  440 ? -13.269 3.394   -22.784 1.00 82.86 440 B 1 
ATOM   7166  O O    . GLY B 2  440 ? -13.063 2.722   -23.790 1.00 78.64 440 B 1 
ATOM   7167  N N    . LEU B 2  441 ? -13.268 4.727   -22.810 1.00 86.05 441 B 1 
ATOM   7168  C CA   . LEU B 2  441 ? -12.911 5.480   -24.014 1.00 85.72 441 B 1 
ATOM   7169  C C    . LEU B 2  441 ? -11.388 5.652   -24.151 1.00 85.42 441 B 1 
ATOM   7170  O O    . LEU B 2  441 ? -10.675 5.741   -23.153 1.00 82.29 441 B 1 
ATOM   7171  C CB   . LEU B 2  441 ? -13.630 6.833   -24.043 1.00 84.46 441 B 1 
ATOM   7172  C CG   . LEU B 2  441 ? -15.126 6.771   -24.395 1.00 82.37 441 B 1 
ATOM   7173  C CD1  . LEU B 2  441 ? -15.671 8.198   -24.480 1.00 76.37 441 B 1 
ATOM   7174  C CD2  . LEU B 2  441 ? -15.392 6.114   -25.748 1.00 76.04 441 B 1 
ATOM   7175  N N    . PRO B 2  442 ? -10.883 5.760   -25.391 1.00 83.05 442 B 1 
ATOM   7176  C CA   . PRO B 2  442 ? -9.462  5.960   -25.625 1.00 81.86 442 B 1 
ATOM   7177  C C    . PRO B 2  442 ? -9.008  7.340   -25.146 1.00 83.09 442 B 1 
ATOM   7178  O O    . PRO B 2  442 ? -9.640  8.360   -25.424 1.00 79.97 442 B 1 
ATOM   7179  C CB   . PRO B 2  442 ? -9.267  5.769   -27.130 1.00 78.10 442 B 1 
ATOM   7180  C CG   . PRO B 2  442 ? -10.619 6.164   -27.714 1.00 75.83 442 B 1 
ATOM   7181  C CD   . PRO B 2  442 ? -11.604 5.695   -26.646 1.00 78.74 442 B 1 
ATOM   7182  N N    . THR B 2  443 ? -7.860  7.383   -24.479 1.00 83.54 443 B 1 
ATOM   7183  C CA   . THR B 2  443 ? -7.258  8.631   -23.984 1.00 83.38 443 B 1 
ATOM   7184  C C    . THR B 2  443 ? -6.477  9.404   -25.051 1.00 83.57 443 B 1 
ATOM   7185  O O    . THR B 2  443 ? -6.095  10.543  -24.816 1.00 79.98 443 B 1 
ATOM   7186  C CB   . THR B 2  443 ? -6.356  8.353   -22.775 1.00 81.40 443 B 1 
ATOM   7187  O OG1  . THR B 2  443 ? -5.430  7.334   -23.090 1.00 72.55 443 B 1 
ATOM   7188  C CG2  . THR B 2  443 ? -7.156  7.874   -21.565 1.00 72.28 443 B 1 
ATOM   7189  N N    . ASN B 2  444 ? -6.266  8.826   -26.228 1.00 82.37 444 B 1 
ATOM   7190  C CA   . ASN B 2  444 ? -5.430  9.419   -27.285 1.00 80.47 444 B 1 
ATOM   7191  C C    . ASN B 2  444 ? -5.920  10.801  -27.737 1.00 81.51 444 B 1 
ATOM   7192  O O    . ASN B 2  444 ? -5.120  11.691  -28.014 1.00 76.19 444 B 1 
ATOM   7193  C CB   . ASN B 2  444 ? -5.388  8.460   -28.483 1.00 76.19 444 B 1 
ATOM   7194  C CG   . ASN B 2  444 ? -4.743  7.122   -28.163 1.00 69.28 444 B 1 
ATOM   7195  O OD1  . ASN B 2  444 ? -4.142  6.912   -27.129 1.00 59.59 444 B 1 
ATOM   7196  N ND2  . ASN B 2  444 ? -4.878  6.164   -29.054 1.00 61.61 444 B 1 
ATOM   7197  N N    . ASP B 2  445 ? -7.240  10.989  -27.769 1.00 82.18 445 B 1 
ATOM   7198  C CA   . ASP B 2  445 ? -7.851  12.237  -28.231 1.00 82.00 445 B 1 
ATOM   7199  C C    . ASP B 2  445 ? -7.788  13.379  -27.198 1.00 83.35 445 B 1 
ATOM   7200  O O    . ASP B 2  445 ? -8.161  14.511  -27.505 1.00 80.42 445 B 1 
ATOM   7201  C CB   . ASP B 2  445 ? -9.270  11.947  -28.730 1.00 79.49 445 B 1 
ATOM   7202  C CG   . ASP B 2  445 ? -9.300  11.096  -30.009 1.00 77.47 445 B 1 
ATOM   7203  O OD1  . ASP B 2  445 ? -8.329  11.127  -30.799 1.00 70.15 445 B 1 
ATOM   7204  O OD2  . ASP B 2  445 ? -10.321 10.419  -30.234 1.00 71.37 445 B 1 
ATOM   7205  N N    . LEU B 2  446 ? -7.233  13.136  -26.002 1.00 83.75 446 B 1 
ATOM   7206  C CA   . LEU B 2  446 ? -6.868  14.205  -25.060 1.00 84.04 446 B 1 
ATOM   7207  C C    . LEU B 2  446 ? -5.952  15.261  -25.687 1.00 84.38 446 B 1 
ATOM   7208  O O    . LEU B 2  446 ? -5.984  16.414  -25.270 1.00 81.66 446 B 1 
ATOM   7209  C CB   . LEU B 2  446 ? -6.171  13.611  -23.824 1.00 82.71 446 B 1 
ATOM   7210  C CG   . LEU B 2  446 ? -7.132  13.083  -22.748 1.00 79.51 446 B 1 
ATOM   7211  C CD1  . LEU B 2  446 ? -6.346  12.268  -21.725 1.00 73.61 446 B 1 
ATOM   7212  C CD2  . LEU B 2  446 ? -7.815  14.234  -22.010 1.00 74.19 446 B 1 
ATOM   7213  N N    . SER B 2  447 ? -5.183  14.898  -26.704 1.00 82.99 447 B 1 
ATOM   7214  C CA   . SER B 2  447 ? -4.369  15.855  -27.462 1.00 81.52 447 B 1 
ATOM   7215  C C    . SER B 2  447 ? -5.198  16.994  -28.061 1.00 82.87 447 B 1 
ATOM   7216  O O    . SER B 2  447 ? -4.770  18.147  -28.039 1.00 79.98 447 B 1 
ATOM   7217  C CB   . SER B 2  447 ? -3.637  15.125  -28.586 1.00 78.67 447 B 1 
ATOM   7218  O OG   . SER B 2  447 ? -4.517  14.516  -29.503 1.00 69.96 447 B 1 
ATOM   7219  N N    . LEU B 2  448 ? -6.395  16.691  -28.557 1.00 83.08 448 B 1 
ATOM   7220  C CA   . LEU B 2  448 ? -7.297  17.678  -29.148 1.00 83.28 448 B 1 
ATOM   7221  C C    . LEU B 2  448 ? -7.878  18.614  -28.087 1.00 84.44 448 B 1 
ATOM   7222  O O    . LEU B 2  448 ? -8.009  19.812  -28.331 1.00 83.13 448 B 1 
ATOM   7223  C CB   . LEU B 2  448 ? -8.426  16.955  -29.901 1.00 82.15 448 B 1 
ATOM   7224  C CG   . LEU B 2  448 ? -7.960  16.027  -31.037 1.00 80.15 448 B 1 
ATOM   7225  C CD1  . LEU B 2  448 ? -9.173  15.323  -31.637 1.00 75.06 448 B 1 
ATOM   7226  C CD2  . LEU B 2  448 ? -7.247  16.794  -32.146 1.00 75.05 448 B 1 
ATOM   7227  N N    . ILE B 2  449 ? -8.179  18.086  -26.902 1.00 86.24 449 B 1 
ATOM   7228  C CA   . ILE B 2  449 ? -8.667  18.886  -25.773 1.00 86.39 449 B 1 
ATOM   7229  C C    . ILE B 2  449 ? -7.555  19.797  -25.246 1.00 86.27 449 B 1 
ATOM   7230  O O    . ILE B 2  449 ? -7.746  21.010  -25.155 1.00 84.25 449 B 1 
ATOM   7231  C CB   . ILE B 2  449 ? -9.248  17.978  -24.673 1.00 86.08 449 B 1 
ATOM   7232  C CG1  . ILE B 2  449 ? -10.316 17.000  -25.208 1.00 82.83 449 B 1 
ATOM   7233  C CG2  . ILE B 2  449 ? -9.831  18.832  -23.535 1.00 82.06 449 B 1 
ATOM   7234  C CD1  . ILE B 2  449 ? -11.487 17.648  -25.954 1.00 75.96 449 B 1 
ATOM   7235  N N    . LEU B 2  450 ? -6.375  19.241  -25.007 1.00 83.94 450 B 1 
ATOM   7236  C CA   . LEU B 2  450 ? -5.189  19.999  -24.585 1.00 82.29 450 B 1 
ATOM   7237  C C    . LEU B 2  450 ? -4.818  21.131  -25.552 1.00 82.82 450 B 1 
ATOM   7238  O O    . LEU B 2  450 ? -4.309  22.164  -25.124 1.00 80.11 450 B 1 
ATOM   7239  C CB   . LEU B 2  450 ? -4.005  19.024  -24.456 1.00 80.32 450 B 1 
ATOM   7240  C CG   . LEU B 2  450 ? -3.890  18.370  -23.071 1.00 74.60 450 B 1 
ATOM   7241  C CD1  . LEU B 2  450 ? -3.020  17.115  -23.145 1.00 68.49 450 B 1 
ATOM   7242  C CD2  . LEU B 2  450 ? -3.243  19.342  -22.082 1.00 68.59 450 B 1 
ATOM   7243  N N    . ALA B 2  451 ? -5.093  20.956  -26.839 1.00 83.39 451 B 1 
ATOM   7244  C CA   . ALA B 2  451 ? -4.800  21.975  -27.844 1.00 82.04 451 B 1 
ATOM   7245  C C    . ALA B 2  451 ? -5.660  23.246  -27.708 1.00 83.04 451 B 1 
ATOM   7246  O O    . ALA B 2  451 ? -5.236  24.321  -28.135 1.00 80.21 451 B 1 
ATOM   7247  C CB   . ALA B 2  451 ? -4.958  21.335  -29.229 1.00 80.06 451 B 1 
ATOM   7248  N N    . VAL B 2  452 ? -6.853  23.133  -27.140 1.00 84.82 452 B 1 
ATOM   7249  C CA   . VAL B 2  452 ? -7.827  24.238  -27.032 1.00 84.63 452 B 1 
ATOM   7250  C C    . VAL B 2  452 ? -8.231  24.583  -25.596 1.00 84.08 452 B 1 
ATOM   7251  O O    . VAL B 2  452 ? -8.940  25.567  -25.387 1.00 79.99 452 B 1 
ATOM   7252  C CB   . VAL B 2  452 ? -9.077  23.971  -27.890 1.00 83.35 452 B 1 
ATOM   7253  C CG1  . VAL B 2  452 ? -8.709  23.800  -29.364 1.00 76.86 452 B 1 
ATOM   7254  C CG2  . VAL B 2  452 ? -9.871  22.742  -27.430 1.00 77.32 452 B 1 
ATOM   7255  N N    . ASP B 2  453 ? -7.762  23.827  -24.626 1.00 83.95 453 B 1 
ATOM   7256  C CA   . ASP B 2  453 ? -8.034  24.001  -23.193 1.00 83.03 453 B 1 
ATOM   7257  C C    . ASP B 2  453 ? -7.832  25.453  -22.729 1.00 84.25 453 B 1 
ATOM   7258  O O    . ASP B 2  453 ? -8.728  26.062  -22.142 1.00 80.94 453 B 1 
ATOM   7259  C CB   . ASP B 2  453 ? -7.107  23.039  -22.432 1.00 78.79 453 B 1 
ATOM   7260  C CG   . ASP B 2  453 ? -7.391  22.967  -20.933 1.00 70.91 453 B 1 
ATOM   7261  O OD1  . ASP B 2  453 ? -8.503  23.350  -20.535 1.00 61.69 453 B 1 
ATOM   7262  O OD2  . ASP B 2  453 ? -6.494  22.488  -20.201 1.00 62.50 453 B 1 
ATOM   7263  N N    . TRP B 2  454 ? -6.718  26.068  -23.138 1.00 81.60 454 B 1 
ATOM   7264  C CA   . TRP B 2  454 ? -6.398  27.462  -22.803 1.00 79.98 454 B 1 
ATOM   7265  C C    . TRP B 2  454 ? -7.462  28.488  -23.246 1.00 80.67 454 B 1 
ATOM   7266  O O    . TRP B 2  454 ? -7.498  29.600  -22.710 1.00 78.91 454 B 1 
ATOM   7267  C CB   . TRP B 2  454 ? -5.047  27.807  -23.423 1.00 77.97 454 B 1 
ATOM   7268  C CG   . TRP B 2  454 ? -5.059  27.912  -24.921 1.00 75.56 454 B 1 
ATOM   7269  C CD1  . TRP B 2  454 ? -4.872  26.891  -25.785 1.00 68.39 454 B 1 
ATOM   7270  C CD2  . TRP B 2  454 ? -5.310  29.099  -25.745 1.00 74.08 454 B 1 
ATOM   7271  N NE1  . TRP B 2  454 ? -4.994  27.360  -27.091 1.00 66.73 454 B 1 
ATOM   7272  C CE2  . TRP B 2  454 ? -5.258  28.708  -27.107 1.00 70.53 454 B 1 
ATOM   7273  C CE3  . TRP B 2  454 ? -5.568  30.455  -25.458 1.00 67.48 454 B 1 
ATOM   7274  C CZ2  . TRP B 2  454 ? -5.465  29.632  -28.161 1.00 68.59 454 B 1 
ATOM   7275  C CZ3  . TRP B 2  454 ? -5.773  31.374  -26.505 1.00 64.78 454 B 1 
ATOM   7276  C CH2  . TRP B 2  454 ? -5.722  30.964  -27.839 1.00 64.54 454 B 1 
ATOM   7277  N N    . ILE B 2  455 ? -8.310  28.158  -24.211 1.00 84.40 455 B 1 
ATOM   7278  C CA   . ILE B 2  455 ? -9.408  29.023  -24.666 1.00 84.69 455 B 1 
ATOM   7279  C C    . ILE B 2  455 ? -10.607 28.867  -23.729 1.00 85.14 455 B 1 
ATOM   7280  O O    . ILE B 2  455 ? -11.185 29.858  -23.283 1.00 83.40 455 B 1 
ATOM   7281  C CB   . ILE B 2  455 ? -9.803  28.706  -26.133 1.00 83.86 455 B 1 
ATOM   7282  C CG1  . ILE B 2  455 ? -8.591  28.821  -27.089 1.00 79.72 455 B 1 
ATOM   7283  C CG2  . ILE B 2  455 ? -10.940 29.641  -26.591 1.00 78.12 455 B 1 
ATOM   7284  C CD1  . ILE B 2  455 ? -8.885  28.384  -28.532 1.00 71.84 455 B 1 
ATOM   7285  N N    . VAL B 2  456 ? -10.970 27.630  -23.436 1.00 87.74 456 B 1 
ATOM   7286  C CA   . VAL B 2  456 ? -12.172 27.282  -22.667 1.00 88.34 456 B 1 
ATOM   7287  C C    . VAL B 2  456 ? -11.972 27.527  -21.169 1.00 88.35 456 B 1 
ATOM   7288  O O    . VAL B 2  456 ? -12.897 27.970  -20.491 1.00 85.64 456 B 1 
ATOM   7289  C CB   . VAL B 2  456 ? -12.589 25.824  -22.961 1.00 87.38 456 B 1 
ATOM   7290  C CG1  . VAL B 2  456 ? -13.908 25.475  -22.272 1.00 80.44 456 B 1 
ATOM   7291  C CG2  . VAL B 2  456 ? -12.794 25.589  -24.467 1.00 80.43 456 B 1 
ATOM   7292  N N    . ASP B 2  457 ? -10.761 27.356  -20.660 1.00 87.06 457 B 1 
ATOM   7293  C CA   . ASP B 2  457 ? -10.423 27.491  -19.236 1.00 85.82 457 B 1 
ATOM   7294  C C    . ASP B 2  457 ? -10.736 28.881  -18.647 1.00 86.93 457 B 1 
ATOM   7295  O O    . ASP B 2  457 ? -11.049 29.021  -17.464 1.00 84.16 457 B 1 
ATOM   7296  C CB   . ASP B 2  457 ? -8.935  27.153  -19.069 1.00 82.58 457 B 1 
ATOM   7297  C CG   . ASP B 2  457 ? -8.521  26.940  -17.616 1.00 74.42 457 B 1 
ATOM   7298  O OD1  . ASP B 2  457 ? -9.351  26.445  -16.826 1.00 66.14 457 B 1 
ATOM   7299  O OD2  . ASP B 2  457 ? -7.367  27.300  -17.295 1.00 66.09 457 B 1 
ATOM   7300  N N    . ARG B 2  458 ? -10.746 29.920  -19.473 1.00 87.19 458 B 1 
ATOM   7301  C CA   . ARG B 2  458 ? -11.107 31.274  -19.026 1.00 87.09 458 B 1 
ATOM   7302  C C    . ARG B 2  458 ? -12.569 31.355  -18.593 1.00 88.68 458 B 1 
ATOM   7303  O O    . ARG B 2  458 ? -12.863 31.846  -17.503 1.00 86.33 458 B 1 
ATOM   7304  C CB   . ARG B 2  458 ? -10.825 32.285  -20.138 1.00 84.65 458 B 1 
ATOM   7305  C CG   . ARG B 2  458 ? -9.327  32.396  -20.434 1.00 79.08 458 B 1 
ATOM   7306  C CD   . ARG B 2  458 ? -9.101  33.308  -21.636 1.00 75.46 458 B 1 
ATOM   7307  N NE   . ARG B 2  458 ? -7.669  33.415  -21.953 1.00 71.90 458 B 1 
ATOM   7308  C CZ   . ARG B 2  458 ? -6.836  34.353  -21.529 1.00 67.01 458 B 1 
ATOM   7309  N NH1  . ARG B 2  458 ? -7.241  35.375  -20.824 1.00 58.55 458 B 1 
ATOM   7310  N NH2  . ARG B 2  458 ? -5.576  34.268  -21.808 1.00 61.99 458 B 1 
ATOM   7311  N N    . THR B 2  459 ? -13.474 30.876  -19.433 1.00 90.46 459 B 1 
ATOM   7312  C CA   . THR B 2  459 ? -14.907 30.854  -19.108 1.00 91.12 459 B 1 
ATOM   7313  C C    . THR B 2  459 ? -15.237 29.804  -18.046 1.00 91.46 459 B 1 
ATOM   7314  O O    . THR B 2  459 ? -16.091 30.054  -17.199 1.00 89.37 459 B 1 
ATOM   7315  C CB   . THR B 2  459 ? -15.778 30.649  -20.358 1.00 90.45 459 B 1 
ATOM   7316  O OG1  . THR B 2  459 ? -15.369 29.525  -21.098 1.00 82.00 459 B 1 
ATOM   7317  C CG2  . THR B 2  459 ? -15.686 31.847  -21.306 1.00 81.33 459 B 1 
ATOM   7318  N N    . THR B 2  460 ? -14.514 28.697  -18.029 1.00 90.28 460 B 1 
ATOM   7319  C CA   . THR B 2  460 ? -14.589 27.671  -16.978 1.00 90.27 460 B 1 
ATOM   7320  C C    . THR B 2  460 ? -14.363 28.273  -15.596 1.00 90.54 460 B 1 
ATOM   7321  O O    . THR B 2  460 ? -15.192 28.118  -14.705 1.00 88.87 460 B 1 
ATOM   7322  C CB   . THR B 2  460 ? -13.541 26.571  -17.229 1.00 89.19 460 B 1 
ATOM   7323  O OG1  . THR B 2  460 ? -13.785 25.941  -18.459 1.00 78.28 460 B 1 
ATOM   7324  C CG2  . THR B 2  460 ? -13.548 25.473  -16.176 1.00 77.57 460 B 1 
ATOM   7325  N N    . THR B 2  461 ? -13.286 29.031  -15.432 1.00 89.90 461 B 1 
ATOM   7326  C CA   . THR B 2  461 ? -12.932 29.626  -14.136 1.00 89.53 461 B 1 
ATOM   7327  C C    . THR B 2  461 ? -13.949 30.675  -13.681 1.00 90.02 461 B 1 
ATOM   7328  O O    . THR B 2  461 ? -14.245 30.765  -12.497 1.00 88.68 461 B 1 
ATOM   7329  C CB   . THR B 2  461 ? -11.529 30.244  -14.171 1.00 88.29 461 B 1 
ATOM   7330  O OG1  . THR B 2  461 ? -10.598 29.360  -14.742 1.00 77.81 461 B 1 
ATOM   7331  C CG2  . THR B 2  461 ? -11.018 30.551  -12.769 1.00 75.52 461 B 1 
ATOM   7332  N N    . VAL B 2  462 ? -14.520 31.454  -14.604 1.00 92.40 462 B 1 
ATOM   7333  C CA   . VAL B 2  462 ? -15.580 32.426  -14.278 1.00 92.96 462 B 1 
ATOM   7334  C C    . VAL B 2  462 ? -16.803 31.720  -13.695 1.00 93.08 462 B 1 
ATOM   7335  O O    . VAL B 2  462 ? -17.300 32.147  -12.657 1.00 91.88 462 B 1 
ATOM   7336  C CB   . VAL B 2  462 ? -15.964 33.278  -15.504 1.00 92.86 462 B 1 
ATOM   7337  C CG1  . VAL B 2  462 ? -17.178 34.179  -15.236 1.00 87.51 462 B 1 
ATOM   7338  C CG2  . VAL B 2  462 ? -14.811 34.202  -15.906 1.00 87.81 462 B 1 
ATOM   7339  N N    . VAL B 2  463 ? -17.261 30.642  -14.316 1.00 93.29 463 B 1 
ATOM   7340  C CA   . VAL B 2  463 ? -18.431 29.892  -13.831 1.00 93.52 463 B 1 
ATOM   7341  C C    . VAL B 2  463 ? -18.138 29.179  -12.507 1.00 92.92 463 B 1 
ATOM   7342  O O    . VAL B 2  463 ? -19.001 29.158  -11.634 1.00 91.07 463 B 1 
ATOM   7343  C CB   . VAL B 2  463 ? -18.948 28.921  -14.910 1.00 93.38 463 B 1 
ATOM   7344  C CG1  . VAL B 2  463 ? -20.135 28.087  -14.413 1.00 88.24 463 B 1 
ATOM   7345  C CG2  . VAL B 2  463 ? -19.436 29.695  -16.142 1.00 88.17 463 B 1 
ATOM   7346  N N    . ASN B 2  464 ? -16.929 28.678  -12.296 1.00 91.67 464 B 1 
ATOM   7347  C CA   . ASN B 2  464 ? -16.530 28.083  -11.017 1.00 90.81 464 B 1 
ATOM   7348  C C    . ASN B 2  464 ? -16.707 29.078  -9.857  1.00 90.86 464 B 1 
ATOM   7349  O O    . ASN B 2  464 ? -17.409 28.790  -8.894  1.00 88.78 464 B 1 
ATOM   7350  C CB   . ASN B 2  464 ? -15.067 27.591  -11.091 1.00 89.67 464 B 1 
ATOM   7351  C CG   . ASN B 2  464 ? -14.841 26.359  -11.956 1.00 88.88 464 B 1 
ATOM   7352  O OD1  . ASN B 2  464 ? -15.729 25.673  -12.402 1.00 81.66 464 B 1 
ATOM   7353  N ND2  . ASN B 2  464 ? -13.585 26.025  -12.184 1.00 81.19 464 B 1 
ATOM   7354  N N    . VAL B 2  465 ? -16.130 30.275  -9.979  1.00 91.89 465 B 1 
ATOM   7355  C CA   . VAL B 2  465 ? -16.191 31.281  -8.907  1.00 91.55 465 B 1 
ATOM   7356  C C    . VAL B 2  465 ? -17.569 31.939  -8.768  1.00 91.58 465 B 1 
ATOM   7357  O O    . VAL B 2  465 ? -17.924 32.391  -7.684  1.00 89.58 465 B 1 
ATOM   7358  C CB   . VAL B 2  465 ? -15.101 32.358  -9.047  1.00 90.49 465 B 1 
ATOM   7359  C CG1  . VAL B 2  465 ? -13.704 31.730  -9.102  1.00 82.61 465 B 1 
ATOM   7360  C CG2  . VAL B 2  465 ? -15.277 33.271  -10.262 1.00 83.00 465 B 1 
ATOM   7361  N N    . GLU B 2  466 ? -18.352 31.995  -9.841  1.00 92.94 466 B 1 
ATOM   7362  C CA   . GLU B 2  466 ? -19.727 32.491  -9.800  1.00 93.13 466 B 1 
ATOM   7363  C C    . GLU B 2  466 ? -20.619 31.570  -8.960  1.00 93.35 466 B 1 
ATOM   7364  O O    . GLU B 2  466 ? -21.382 32.052  -8.122  1.00 92.26 466 B 1 
ATOM   7365  C CB   . GLU B 2  466 ? -20.261 32.619  -11.238 1.00 92.18 466 B 1 
ATOM   7366  C CG   . GLU B 2  466 ? -21.685 33.189  -11.271 1.00 87.95 466 B 1 
ATOM   7367  C CD   . GLU B 2  466 ? -22.292 33.241  -12.674 1.00 88.21 466 B 1 
ATOM   7368  O OE1  . GLU B 2  466 ? -23.436 33.731  -12.781 1.00 80.08 466 B 1 
ATOM   7369  O OE2  . GLU B 2  466 ? -21.654 32.793  -13.653 1.00 81.76 466 B 1 
ATOM   7370  N N    . GLY B 2  467 ? -20.489 30.265  -9.134  1.00 92.29 467 B 1 
ATOM   7371  C CA   . GLY B 2  467 ? -21.204 29.274  -8.330  1.00 92.29 467 B 1 
ATOM   7372  C C    . GLY B 2  467 ? -20.918 29.421  -6.835  1.00 92.61 467 B 1 
ATOM   7373  O O    . GLY B 2  467 ? -21.843 29.457  -6.025  1.00 90.17 467 B 1 
ATOM   7374  N N    . ASP B 2  468 ? -19.659 29.621  -6.463  1.00 92.23 468 B 1 
ATOM   7375  C CA   . ASP B 2  468 ? -19.253 29.845  -5.070  1.00 91.17 468 B 1 
ATOM   7376  C C    . ASP B 2  468 ? -19.896 31.109  -4.480  1.00 91.89 468 B 1 
ATOM   7377  O O    . ASP B 2  468 ? -20.420 31.105  -3.363  1.00 89.70 468 B 1 
ATOM   7378  C CB   . ASP B 2  468 ? -17.723 29.993  -4.986  1.00 88.96 468 B 1 
ATOM   7379  C CG   . ASP B 2  468 ? -16.927 28.794  -5.500  1.00 86.00 468 B 1 
ATOM   7380  O OD1  . ASP B 2  468 ? -17.486 27.685  -5.547  1.00 78.17 468 B 1 
ATOM   7381  O OD2  . ASP B 2  468 ? -15.735 29.005  -5.822  1.00 78.55 468 B 1 
ATOM   7382  N N    . ALA B 2  469 ? -19.872 32.202  -5.249  1.00 92.84 469 B 1 
ATOM   7383  C CA   . ALA B 2  469 ? -20.377 33.493  -4.802  1.00 93.06 469 B 1 
ATOM   7384  C C    . ALA B 2  469 ? -21.902 33.505  -4.627  1.00 93.40 469 B 1 
ATOM   7385  O O    . ALA B 2  469 ? -22.413 33.996  -3.618  1.00 91.74 469 B 1 
ATOM   7386  C CB   . ALA B 2  469 ? -19.915 34.545  -5.811  1.00 92.34 469 B 1 
ATOM   7387  N N    . LEU B 2  470 ? -22.635 32.938  -5.576  1.00 93.62 470 B 1 
ATOM   7388  C CA   . LEU B 2  470 ? -24.086 32.797  -5.475  1.00 93.99 470 B 1 
ATOM   7389  C C    . LEU B 2  470 ? -24.481 31.847  -4.332  1.00 93.98 470 B 1 
ATOM   7390  O O    . LEU B 2  470 ? -25.435 32.131  -3.609  1.00 92.37 470 B 1 
ATOM   7391  C CB   . LEU B 2  470 ? -24.653 32.332  -6.826  1.00 93.87 470 B 1 
ATOM   7392  C CG   . LEU B 2  470 ? -24.611 33.404  -7.936  1.00 92.81 470 B 1 
ATOM   7393  C CD1  . LEU B 2  470 ? -25.025 32.782  -9.264  1.00 87.01 470 B 1 
ATOM   7394  C CD2  . LEU B 2  470 ? -25.563 34.565  -7.663  1.00 86.58 470 B 1 
ATOM   7395  N N    . GLY B 2  471 ? -23.718 30.789  -4.100  1.00 92.66 471 B 1 
ATOM   7396  C CA   . GLY B 2  471 ? -23.892 29.901  -2.952  1.00 92.50 471 B 1 
ATOM   7397  C C    . GLY B 2  471 ? -23.738 30.626  -1.618  1.00 92.95 471 B 1 
ATOM   7398  O O    . GLY B 2  471 ? -24.591 30.500  -0.738  1.00 91.46 471 B 1 
ATOM   7399  N N    . ALA B 2  472 ? -22.715 31.467  -1.488  1.00 92.13 472 B 1 
ATOM   7400  C CA   . ALA B 2  472 ? -22.536 32.315  -0.312  1.00 91.95 472 B 1 
ATOM   7401  C C    . ALA B 2  472 ? -23.725 33.275  -0.108  1.00 92.10 472 B 1 
ATOM   7402  O O    . ALA B 2  472 ? -24.198 33.438  1.016   1.00 90.39 472 B 1 
ATOM   7403  C CB   . ALA B 2  472 ? -21.209 33.076  -0.449  1.00 91.11 472 B 1 
ATOM   7404  N N    . GLY B 2  473 ? -24.253 33.856  -1.186  1.00 93.15 473 B 1 
ATOM   7405  C CA   . GLY B 2  473 ? -25.439 34.713  -1.139  1.00 93.30 473 B 1 
ATOM   7406  C C    . GLY B 2  473 ? -26.702 33.977  -0.683  1.00 93.77 473 B 1 
ATOM   7407  O O    . GLY B 2  473 ? -27.438 34.479  0.166   1.00 92.01 473 B 1 
ATOM   7408  N N    . ILE B 2  474 ? -26.936 32.769  -1.182  1.00 93.15 474 B 1 
ATOM   7409  C CA   . ILE B 2  474 ? -28.076 31.926  -0.777  1.00 93.31 474 B 1 
ATOM   7410  C C    . ILE B 2  474 ? -27.987 31.564  0.709   1.00 93.11 474 B 1 
ATOM   7411  O O    . ILE B 2  474 ? -28.961 31.718  1.449   1.00 91.57 474 B 1 
ATOM   7412  C CB   . ILE B 2  474 ? -28.157 30.656  -1.660  1.00 92.94 474 B 1 
ATOM   7413  C CG1  . ILE B 2  474 ? -28.550 31.031  -3.110  1.00 89.22 474 B 1 
ATOM   7414  C CG2  . ILE B 2  474 ? -29.168 29.640  -1.095  1.00 89.48 474 B 1 
ATOM   7415  C CD1  . ILE B 2  474 ? -28.331 29.902  -4.127  1.00 85.08 474 B 1 
ATOM   7416  N N    . LEU B 2  475 ? -26.823 31.121  1.169   1.00 92.06 475 B 1 
ATOM   7417  C CA   . LEU B 2  475 ? -26.613 30.758  2.570   1.00 91.09 475 B 1 
ATOM   7418  C C    . LEU B 2  475 ? -26.754 31.962  3.504   1.00 91.17 475 B 1 
ATOM   7419  O O    . LEU B 2  475 ? -27.318 31.827  4.587   1.00 89.22 475 B 1 
ATOM   7420  C CB   . LEU B 2  475 ? -25.229 30.119  2.725   1.00 89.46 475 B 1 
ATOM   7421  C CG   . LEU B 2  475 ? -25.129 28.711  2.112   1.00 85.20 475 B 1 
ATOM   7422  C CD1  . LEU B 2  475 ? -23.663 28.301  2.098   1.00 77.73 475 B 1 
ATOM   7423  C CD2  . LEU B 2  475 ? -25.898 27.670  2.918   1.00 77.03 475 B 1 
ATOM   7424  N N    . ASN B 2  476 ? -26.297 33.138  3.088   1.00 91.67 476 B 1 
ATOM   7425  C CA   . ASN B 2  476 ? -26.471 34.370  3.849   1.00 91.33 476 B 1 
ATOM   7426  C C    . ASN B 2  476 ? -27.949 34.730  4.002   1.00 91.59 476 B 1 
ATOM   7427  O O    . ASN B 2  476 ? -28.396 35.023  5.107   1.00 89.42 476 B 1 
ATOM   7428  C CB   . ASN B 2  476 ? -25.692 35.496  3.166   1.00 90.42 476 B 1 
ATOM   7429  C CG   . ASN B 2  476 ? -25.642 36.725  4.055   1.00 89.21 476 B 1 
ATOM   7430  O OD1  . ASN B 2  476 ? -24.996 36.728  5.086   1.00 80.33 476 B 1 
ATOM   7431  N ND2  . ASN B 2  476 ? -26.313 37.790  3.679   1.00 80.80 476 B 1 
ATOM   7432  N N    . TYR B 2  477 ? -28.725 34.641  2.925   1.00 91.88 477 B 1 
ATOM   7433  C CA   . TYR B 2  477 ? -30.162 34.889  2.969   1.00 91.95 477 B 1 
ATOM   7434  C C    . TYR B 2  477 ? -30.894 33.909  3.894   1.00 92.00 477 B 1 
ATOM   7435  O O    . TYR B 2  477 ? -31.728 34.326  4.698   1.00 90.25 477 B 1 
ATOM   7436  C CB   . TYR B 2  477 ? -30.722 34.814  1.550   1.00 92.06 477 B 1 
ATOM   7437  C CG   . TYR B 2  477 ? -32.210 35.074  1.497   1.00 91.17 477 B 1 
ATOM   7438  C CD1  . TYR B 2  477 ? -33.126 34.005  1.558   1.00 85.90 477 B 1 
ATOM   7439  C CD2  . TYR B 2  477 ? -32.691 36.399  1.437   1.00 87.02 477 B 1 
ATOM   7440  C CE1  . TYR B 2  477 ? -34.507 34.256  1.548   1.00 85.82 477 B 1 
ATOM   7441  C CE2  . TYR B 2  477 ? -34.068 36.657  1.425   1.00 85.76 477 B 1 
ATOM   7442  C CZ   . TYR B 2  477 ? -34.976 35.582  1.481   1.00 87.14 477 B 1 
ATOM   7443  O OH   . TYR B 2  477 ? -36.322 35.833  1.471   1.00 86.64 477 B 1 
ATOM   7444  N N    . LEU B 2  478 ? -30.561 32.625  3.828   1.00 90.61 478 B 1 
ATOM   7445  C CA   . LEU B 2  478 ? -31.148 31.615  4.712   1.00 90.10 478 B 1 
ATOM   7446  C C    . LEU B 2  478 ? -30.790 31.866  6.182   1.00 89.79 478 B 1 
ATOM   7447  O O    . LEU B 2  478 ? -31.654 31.764  7.047   1.00 86.93 478 B 1 
ATOM   7448  C CB   . LEU B 2  478 ? -30.696 30.215  4.269   1.00 89.62 478 B 1 
ATOM   7449  C CG   . LEU B 2  478 ? -31.287 29.739  2.925   1.00 86.81 478 B 1 
ATOM   7450  C CD1  . LEU B 2  478 ? -30.648 28.409  2.538   1.00 81.44 478 B 1 
ATOM   7451  C CD2  . LEU B 2  478 ? -32.800 29.538  2.991   1.00 81.26 478 B 1 
ATOM   7452  N N    . ASN B 2  479 ? -29.557 32.250  6.468   1.00 88.23 479 B 1 
ATOM   7453  C CA   . ASN B 2  479 ? -29.117 32.584  7.821   1.00 86.62 479 B 1 
ATOM   7454  C C    . ASN B 2  479 ? -29.800 33.852  8.358   1.00 86.24 479 B 1 
ATOM   7455  O O    . ASN B 2  479 ? -30.197 33.897  9.519   1.00 83.00 479 B 1 
ATOM   7456  C CB   . ASN B 2  479 ? -27.592 32.731  7.797   1.00 84.40 479 B 1 
ATOM   7457  C CG   . ASN B 2  479 ? -26.994 32.970  9.174   1.00 81.47 479 B 1 
ATOM   7458  O OD1  . ASN B 2  479 ? -27.379 32.408  10.182  1.00 72.82 479 B 1 
ATOM   7459  N ND2  . ASN B 2  479 ? -25.981 33.807  9.245   1.00 73.71 479 B 1 
ATOM   7460  N N    . GLU B 2  480 ? -29.977 34.875  7.528   1.00 88.09 480 B 1 
ATOM   7461  C CA   . GLU B 2  480 ? -30.734 36.067  7.915   1.00 87.63 480 B 1 
ATOM   7462  C C    . GLU B 2  480 ? -32.208 35.759  8.167   1.00 87.50 480 B 1 
ATOM   7463  O O    . GLU B 2  480 ? -32.796 36.306  9.096   1.00 83.21 480 B 1 
ATOM   7464  C CB   . GLU B 2  480 ? -30.651 37.140  6.829   1.00 85.59 480 B 1 
ATOM   7465  C CG   . GLU B 2  480 ? -29.324 37.904  6.820   1.00 76.82 480 B 1 
ATOM   7466  C CD   . GLU B 2  480 ? -29.396 39.163  5.947   1.00 71.01 480 B 1 
ATOM   7467  O OE1  . GLU B 2  480 ? -28.406 39.926  5.960   1.00 63.02 480 B 1 
ATOM   7468  O OE2  . GLU B 2  480 ? -30.465 39.407  5.327   1.00 64.30 480 B 1 
ATOM   7469  N N    . LYS B 2  481 ? -32.795 34.879  7.367   1.00 87.27 481 B 1 
ATOM   7470  C CA   . LYS B 2  481 ? -34.170 34.435  7.557   1.00 87.41 481 B 1 
ATOM   7471  C C    . LYS B 2  481 ? -34.326 33.664  8.867   1.00 87.63 481 B 1 
ATOM   7472  O O    . LYS B 2  481 ? -35.184 34.021  9.667   1.00 83.88 481 B 1 
ATOM   7473  C CB   . LYS B 2  481 ? -34.613 33.628  6.336   1.00 85.39 481 B 1 
ATOM   7474  C CG   . LYS B 2  481 ? -36.114 33.366  6.396   1.00 78.45 481 B 1 
ATOM   7475  C CD   . LYS B 2  481 ? -36.562 32.505  5.222   1.00 74.34 481 B 1 
ATOM   7476  C CE   . LYS B 2  481 ? -38.047 32.196  5.423   1.00 66.33 481 B 1 
ATOM   7477  N NZ   . LYS B 2  481 ? -38.523 31.192  4.453   1.00 59.28 481 B 1 
ATOM   7478  N N    . ASP B 2  482 ? -33.463 32.706  9.140   1.00 84.79 482 B 1 
ATOM   7479  C CA   . ASP B 2  482 ? -33.458 31.972  10.412  1.00 82.84 482 B 1 
ATOM   7480  C C    . ASP B 2  482 ? -33.240 32.906  11.612  1.00 83.16 482 B 1 
ATOM   7481  O O    . ASP B 2  482 ? -33.859 32.730  12.661  1.00 78.27 482 B 1 
ATOM   7482  C CB   . ASP B 2  482 ? -32.353 30.897  10.405  1.00 78.83 482 B 1 
ATOM   7483  C CG   . ASP B 2  482 ? -32.774 29.510  9.901   1.00 71.63 482 B 1 
ATOM   7484  O OD1  . ASP B 2  482 ? -33.978 29.276  9.668   1.00 64.48 482 B 1 
ATOM   7485  O OD2  . ASP B 2  482 ? -31.875 28.636  9.833   1.00 65.78 482 B 1 
ATOM   7486  N N    . LYS B 2  483 ? -32.387 33.927  11.481  1.00 84.51 483 B 1 
ATOM   7487  C CA   . LYS B 2  483 ? -32.223 34.946  12.527  1.00 83.85 483 B 1 
ATOM   7488  C C    . LYS B 2  483 ? -33.506 35.747  12.735  1.00 84.40 483 B 1 
ATOM   7489  O O    . LYS B 2  483 ? -33.894 35.954  13.880  1.00 80.25 483 B 1 
ATOM   7490  C CB   . LYS B 2  483 ? -31.065 35.896  12.199  1.00 80.16 483 B 1 
ATOM   7491  C CG   . LYS B 2  483 ? -29.692 35.306  12.548  1.00 72.05 483 B 1 
ATOM   7492  C CD   . LYS B 2  483 ? -28.596 36.304  12.154  1.00 68.70 483 B 1 
ATOM   7493  C CE   . LYS B 2  483 ? -27.199 35.760  12.464  1.00 60.86 483 B 1 
ATOM   7494  N NZ   . LYS B 2  483 ? -26.138 36.631  11.901  1.00 54.97 483 B 1 
ATOM   7495  N N    . LYS B 2  484 ? -34.173 36.178  11.661  1.00 85.00 484 B 1 
ATOM   7496  C CA   . LYS B 2  484 ? -35.445 36.910  11.745  1.00 85.07 484 B 1 
ATOM   7497  C C    . LYS B 2  484 ? -36.548 36.054  12.349  1.00 85.82 484 B 1 
ATOM   7498  O O    . LYS B 2  484 ? -37.242 36.536  13.237  1.00 81.66 484 B 1 
ATOM   7499  C CB   . LYS B 2  484 ? -35.866 37.424  10.364  1.00 82.41 484 B 1 
ATOM   7500  C CG   . LYS B 2  484 ? -35.079 38.673  9.959   1.00 73.55 484 B 1 
ATOM   7501  C CD   . LYS B 2  484 ? -35.433 39.090  8.532   1.00 68.03 484 B 1 
ATOM   7502  C CE   . LYS B 2  484 ? -34.589 40.309  8.140   1.00 60.07 484 B 1 
ATOM   7503  N NZ   . LYS B 2  484 ? -34.608 40.557  6.684   1.00 52.99 484 B 1 
ATOM   7504  N N    . ASP B 2  485 ? -36.677 34.812  11.930  1.00 83.07 485 B 1 
ATOM   7505  C CA   . ASP B 2  485 ? -37.674 33.886  12.464  1.00 82.13 485 B 1 
ATOM   7506  C C    . ASP B 2  485 ? -37.424 33.628  13.962  1.00 82.59 485 B 1 
ATOM   7507  O O    . ASP B 2  485 ? -38.346 33.738  14.769  1.00 77.49 485 B 1 
ATOM   7508  C CB   . ASP B 2  485 ? -37.683 32.584  11.637  1.00 78.99 485 B 1 
ATOM   7509  C CG   . ASP B 2  485 ? -38.216 32.746  10.194  1.00 74.28 485 B 1 
ATOM   7510  O OD1  . ASP B 2  485 ? -38.887 33.759  9.901   1.00 66.38 485 B 1 
ATOM   7511  O OD2  . ASP B 2  485 ? -37.971 31.842  9.360   1.00 67.66 485 B 1 
ATOM   7512  N N    . ARG B 2  486 ? -36.175 33.431  14.386  1.00 79.48 486 B 1 
ATOM   7513  C CA   . ARG B 2  486 ? -35.828 33.323  15.814  1.00 78.56 486 B 1 
ATOM   7514  C C    . ARG B 2  486 ? -36.053 34.619  16.582  1.00 80.01 486 B 1 
ATOM   7515  O O    . ARG B 2  486 ? -36.495 34.570  17.722  1.00 75.68 486 B 1 
ATOM   7516  C CB   . ARG B 2  486 ? -34.365 32.905  15.986  1.00 74.73 486 B 1 
ATOM   7517  C CG   . ARG B 2  486 ? -34.166 31.415  15.723  1.00 67.32 486 B 1 
ATOM   7518  C CD   . ARG B 2  486 ? -32.693 31.082  15.961  1.00 63.40 486 B 1 
ATOM   7519  N NE   . ARG B 2  486 ? -32.413 29.676  15.644  1.00 56.62 486 B 1 
ATOM   7520  C CZ   . ARG B 2  486 ? -31.286 29.028  15.882  1.00 50.47 486 B 1 
ATOM   7521  N NH1  . ARG B 2  486 ? -30.280 29.604  16.484  1.00 47.67 486 B 1 
ATOM   7522  N NH2  . ARG B 2  486 ? -31.156 27.787  15.505  1.00 44.65 486 B 1 
ATOM   7523  N N    . GLU B 2  487 ? -35.740 35.775  16.013  1.00 80.86 487 B 1 
ATOM   7524  C CA   . GLU B 2  487 ? -36.020 37.063  16.653  1.00 79.67 487 B 1 
ATOM   7525  C C    . GLU B 2  487 ? -37.521 37.300  16.784  1.00 80.04 487 B 1 
ATOM   7526  O O    . GLU B 2  487 ? -37.957 37.894  17.763  1.00 74.65 487 B 1 
ATOM   7527  C CB   . GLU B 2  487 ? -35.427 38.227  15.854  1.00 76.15 487 B 1 
ATOM   7528  C CG   . GLU B 2  487 ? -34.214 38.896  16.505  1.00 67.71 487 B 1 
ATOM   7529  C CD   . GLU B 2  487 ? -33.942 40.279  15.899  1.00 60.94 487 B 1 
ATOM   7530  O OE1  . GLU B 2  487 ? -33.405 41.138  16.634  1.00 54.80 487 B 1 
ATOM   7531  O OE2  . GLU B 2  487 ? -34.341 40.517  14.737  1.00 56.54 487 B 1 
ATOM   7532  N N    . GLN B 2  488 ? -38.298 36.863  15.805  1.00 75.76 488 B 1 
ATOM   7533  C CA   . GLN B 2  488 ? -39.744 36.982  15.829  1.00 75.46 488 B 1 
ATOM   7534  C C    . GLN B 2  488 ? -40.337 36.031  16.867  1.00 77.21 488 B 1 
ATOM   7535  O O    . GLN B 2  488 ? -41.144 36.464  17.686  1.00 71.99 488 B 1 
ATOM   7536  C CB   . GLN B 2  488 ? -40.276 36.771  14.411  1.00 72.78 488 B 1 
ATOM   7537  C CG   . GLN B 2  488 ? -41.735 37.209  14.284  1.00 65.71 488 B 1 
ATOM   7538  C CD   . GLN B 2  488 ? -42.225 37.254  12.830  1.00 57.91 488 B 1 
ATOM   7539  O OE1  . GLN B 2  488 ? -41.489 37.111  11.864  1.00 54.76 488 B 1 
ATOM   7540  N NE2  . GLN B 2  488 ? -43.498 37.490  12.628  1.00 50.98 488 B 1 
ATOM   7541  N N    . GLU B 2  489 ? -39.872 34.802  16.925  1.00 72.57 489 B 1 
ATOM   7542  C CA   . GLU B 2  489 ? -40.241 33.828  17.954  1.00 71.15 489 B 1 
ATOM   7543  C C    . GLU B 2  489 ? -39.823 34.321  19.352  1.00 71.01 489 B 1 
ATOM   7544  O O    . GLU B 2  489 ? -40.614 34.287  20.293  1.00 68.93 489 B 1 
ATOM   7545  C CB   . GLU B 2  489 ? -39.598 32.481  17.590  1.00 68.97 489 B 1 
ATOM   7546  C CG   . GLU B 2  489 ? -40.348 31.263  18.131  1.00 60.47 489 B 1 
ATOM   7547  C CD   . GLU B 2  489 ? -39.702 29.930  17.714  1.00 55.23 489 B 1 
ATOM   7548  O OE1  . GLU B 2  489 ? -40.430 28.915  17.656  1.00 49.21 489 B 1 
ATOM   7549  O OE2  . GLU B 2  489 ? -38.467 29.915  17.477  1.00 51.51 489 B 1 
ATOM   7550  N N    . LEU B 2  490 ? -38.620 34.878  19.499  1.00 71.53 490 B 1 
ATOM   7551  C CA   . LEU B 2  490 ? -38.182 35.528  20.740  1.00 68.92 490 B 1 
ATOM   7552  C C    . LEU B 2  490 ? -39.039 36.744  21.089  1.00 68.88 490 B 1 
ATOM   7553  O O    . LEU B 2  490 ? -39.352 36.942  22.259  1.00 65.69 490 B 1 
ATOM   7554  C CB   . LEU B 2  490 ? -36.704 35.938  20.631  1.00 66.34 490 B 1 
ATOM   7555  C CG   . LEU B 2  490 ? -35.737 34.873  21.182  1.00 59.84 490 B 1 
ATOM   7556  C CD1  . LEU B 2  490 ? -34.356 35.025  20.560  1.00 53.48 490 B 1 
ATOM   7557  C CD2  . LEU B 2  490 ? -35.594 35.015  22.703  1.00 57.30 490 B 1 
ATOM   7558  N N    . LYS B 2  491 ? -39.430 37.556  20.109  1.00 71.53 491 B 1 
ATOM   7559  C CA   . LYS B 2  491 ? -40.336 38.687  20.339  1.00 72.01 491 B 1 
ATOM   7560  C C    . LYS B 2  491 ? -41.723 38.213  20.737  1.00 73.14 491 B 1 
ATOM   7561  O O    . LYS B 2  491 ? -42.274 38.770  21.677  1.00 69.67 491 B 1 
ATOM   7562  C CB   . LYS B 2  491 ? -40.405 39.606  19.113  1.00 70.12 491 B 1 
ATOM   7563  C CG   . LYS B 2  491 ? -39.216 40.571  19.065  1.00 63.95 491 B 1 
ATOM   7564  C CD   . LYS B 2  491 ? -39.214 41.361  17.755  1.00 58.76 491 B 1 
ATOM   7565  C CE   . LYS B 2  491 ? -37.971 42.259  17.720  1.00 52.30 491 B 1 
ATOM   7566  N NZ   . LYS B 2  491 ? -37.678 42.760  16.359  1.00 44.87 491 B 1 
ATOM   7567  N N    . GLU B 2  492 ? -42.270 37.195  20.089  1.00 68.87 492 B 1 
ATOM   7568  C CA   . GLU B 2  492 ? -43.547 36.601  20.477  1.00 68.12 492 B 1 
ATOM   7569  C C    . GLU B 2  492 ? -43.470 36.020  21.891  1.00 67.11 492 B 1 
ATOM   7570  O O    . GLU B 2  492 ? -44.284 36.382  22.736  1.00 64.26 492 B 1 
ATOM   7571  C CB   . GLU B 2  492 ? -43.998 35.555  19.449  1.00 67.32 492 B 1 
ATOM   7572  C CG   . GLU B 2  492 ? -44.561 36.224  18.187  1.00 60.59 492 B 1 
ATOM   7573  C CD   . GLU B 2  492 ? -45.052 35.246  17.112  1.00 54.50 492 B 1 
ATOM   7574  O OE1  . GLU B 2  492 ? -45.614 35.746  16.107  1.00 49.98 492 B 1 
ATOM   7575  O OE2  . GLU B 2  492 ? -44.853 34.020  17.270  1.00 51.80 492 B 1 
ATOM   7576  N N    . VAL B 2  493 ? -42.441 35.247  22.208  1.00 65.50 493 B 1 
ATOM   7577  C CA   . VAL B 2  493 ? -42.229 34.711  23.559  1.00 65.18 493 B 1 
ATOM   7578  C C    . VAL B 2  493 ? -42.029 35.834  24.578  1.00 66.00 493 B 1 
ATOM   7579  O O    . VAL B 2  493 ? -42.567 35.766  25.679  1.00 62.71 493 B 1 
ATOM   7580  C CB   . VAL B 2  493 ? -41.043 33.727  23.582  1.00 62.59 493 B 1 
ATOM   7581  C CG1  . VAL B 2  493 ? -40.679 33.268  24.997  1.00 56.39 493 B 1 
ATOM   7582  C CG2  . VAL B 2  493 ? -41.358 32.460  22.779  1.00 58.02 493 B 1 
ATOM   7583  N N    . THR B 2  494 ? -41.281 36.891  24.256  1.00 59.88 494 B 1 
ATOM   7584  C CA   . THR B 2  494 ? -41.143 38.029  25.175  1.00 61.34 494 B 1 
ATOM   7585  C C    . THR B 2  494 ? -42.432 38.829  25.308  1.00 61.87 494 B 1 
ATOM   7586  O O    . THR B 2  494 ? -42.736 39.277  26.409  1.00 59.27 494 B 1 
ATOM   7587  C CB   . THR B 2  494 ? -39.986 38.985  24.849  1.00 58.49 494 B 1 
ATOM   7588  O OG1  . THR B 2  494 ? -39.730 39.124  23.480  1.00 52.66 494 B 1 
ATOM   7589  C CG2  . THR B 2  494 ? -38.676 38.532  25.495  1.00 51.49 494 B 1 
ATOM   7590  N N    . VAL B 2  495 ? -43.204 38.993  24.253  1.00 62.59 495 B 1 
ATOM   7591  C CA   . VAL B 2  495 ? -44.510 39.663  24.323  1.00 63.81 495 B 1 
ATOM   7592  C C    . VAL B 2  495 ? -45.496 38.829  25.138  1.00 63.71 495 B 1 
ATOM   7593  O O    . VAL B 2  495 ? -46.155 39.382  26.015  1.00 61.02 495 B 1 
ATOM   7594  C CB   . VAL B 2  495 ? -45.053 39.993  22.921  1.00 61.64 495 B 1 
ATOM   7595  C CG1  . VAL B 2  495 ? -46.510 40.463  22.946  1.00 55.80 495 B 1 
ATOM   7596  C CG2  . VAL B 2  495 ? -44.238 41.125  22.281  1.00 57.18 495 B 1 
ATOM   7597  N N    . GLU B 2  496 ? -45.566 37.522  24.927  1.00 62.01 496 B 1 
ATOM   7598  C CA   . GLU B 2  496 ? -46.372 36.621  25.754  1.00 60.76 496 B 1 
ATOM   7599  C C    . GLU B 2  496 ? -45.889 36.604  27.209  1.00 60.09 496 B 1 
ATOM   7600  O O    . GLU B 2  496 ? -46.701 36.712  28.124  1.00 58.65 496 B 1 
ATOM   7601  C CB   . GLU B 2  496 ? -46.362 35.195  25.191  1.00 59.23 496 B 1 
ATOM   7602  C CG   . GLU B 2  496 ? -47.303 35.011  23.993  1.00 54.90 496 B 1 
ATOM   7603  C CD   . GLU B 2  496 ? -47.497 33.532  23.618  1.00 50.52 496 B 1 
ATOM   7604  O OE1  . GLU B 2  496 ? -48.536 33.230  22.987  1.00 45.82 496 B 1 
ATOM   7605  O OE2  . GLU B 2  496 ? -46.639 32.698  23.998  1.00 47.65 496 B 1 
ATOM   7606  N N    . ALA B 2  497 ? -44.582 36.549  27.454  1.00 55.94 497 B 1 
ATOM   7607  C CA   . ALA B 2  497 ? -44.035 36.591  28.805  1.00 57.63 497 B 1 
ATOM   7608  C C    . ALA B 2  497 ? -44.317 37.932  29.500  1.00 56.95 497 B 1 
ATOM   7609  O O    . ALA B 2  497 ? -44.641 37.960  30.686  1.00 55.31 497 B 1 
ATOM   7610  C CB   . ALA B 2  497 ? -42.534 36.291  28.749  1.00 55.53 497 B 1 
ATOM   7611  N N    . ILE B 2  498 ? -44.232 39.052  28.782  1.00 57.14 498 B 1 
ATOM   7612  C CA   . ILE B 2  498 ? -44.585 40.373  29.318  1.00 58.16 498 B 1 
ATOM   7613  C C    . ILE B 2  498 ? -46.095 40.475  29.559  1.00 57.74 498 B 1 
ATOM   7614  O O    . ILE B 2  498 ? -46.509 41.054  30.563  1.00 55.03 498 B 1 
ATOM   7615  C CB   . ILE B 2  498 ? -44.073 41.502  28.393  1.00 56.60 498 B 1 
ATOM   7616  C CG1  . ILE B 2  498 ? -42.528 41.571  28.417  1.00 53.96 498 B 1 
ATOM   7617  C CG2  . ILE B 2  498 ? -44.636 42.879  28.809  1.00 51.97 498 B 1 
ATOM   7618  C CD1  . ILE B 2  498 ? -41.932 42.381  27.253  1.00 50.07 498 B 1 
ATOM   7619  N N    . ALA B 2  499 ? -46.925 39.926  28.680  1.00 57.25 499 B 1 
ATOM   7620  C CA   . ALA B 2  499 ? -48.372 39.897  28.856  1.00 59.12 499 B 1 
ATOM   7621  C C    . ALA B 2  499 ? -48.761 39.069  30.090  1.00 58.74 499 B 1 
ATOM   7622  O O    . ALA B 2  499 ? -49.498 39.558  30.948  1.00 55.20 499 B 1 
ATOM   7623  C CB   . ALA B 2  499 ? -49.019 39.376  27.572  1.00 56.44 499 B 1 
ATOM   7624  N N    . ASN B 2  500 ? -48.203 37.874  30.239  1.00 55.43 500 B 1 
ATOM   7625  C CA   . ASN B 2  500 ? -48.441 37.019  31.401  1.00 54.65 500 B 1 
ATOM   7626  C C    . ASN B 2  500 ? -47.905 37.643  32.696  1.00 53.14 500 B 1 
ATOM   7627  O O    . ASN B 2  500 ? -48.613 37.683  33.702  1.00 50.16 500 B 1 
ATOM   7628  C CB   . ASN B 2  500 ? -47.853 35.623  31.137  1.00 51.58 500 B 1 
ATOM   7629  C CG   . ASN B 2  500 ? -48.707 34.791  30.185  1.00 49.18 500 B 1 
ATOM   7630  O OD1  . ASN B 2  500 ? -49.881 35.033  29.976  1.00 46.91 500 B 1 
ATOM   7631  N ND2  . ASN B 2  500 ? -48.142 33.750  29.612  1.00 49.38 500 B 1 
ATOM   7632  N N    . ASN B 2  501 ? -46.708 38.220  32.690  1.00 52.02 501 B 1 
ATOM   7633  C CA   . ASN B 2  501 ? -46.188 38.909  33.875  1.00 54.14 501 B 1 
ATOM   7634  C C    . ASN B 2  501 ? -47.027 40.126  34.279  1.00 53.26 501 B 1 
ATOM   7635  O O    . ASN B 2  501 ? -47.123 40.429  35.465  1.00 49.59 501 B 1 
ATOM   7636  C CB   . ASN B 2  501 ? -44.723 39.318  33.660  1.00 51.08 501 B 1 
ATOM   7637  C CG   . ASN B 2  501 ? -43.732 38.231  34.046  1.00 48.18 501 B 1 
ATOM   7638  O OD1  . ASN B 2  501 ? -44.012 37.308  34.779  1.00 44.71 501 B 1 
ATOM   7639  N ND2  . ASN B 2  501 ? -42.498 38.350  33.601  1.00 46.80 501 B 1 
ATOM   7640  N N    . LYS B 2  502 ? -47.662 40.839  33.342  1.00 47.78 502 B 1 
ATOM   7641  C CA   . LYS B 2  502 ? -48.575 41.935  33.688  1.00 49.60 502 B 1 
ATOM   7642  C C    . LYS B 2  502 ? -49.846 41.443  34.374  1.00 48.52 502 B 1 
ATOM   7643  O O    . LYS B 2  502 ? -50.319 42.131  35.269  1.00 45.66 502 B 1 
ATOM   7644  C CB   . LYS B 2  502 ? -48.923 42.779  32.458  1.00 47.68 502 B 1 
ATOM   7645  C CG   . LYS B 2  502 ? -47.867 43.852  32.194  1.00 45.37 502 B 1 
ATOM   7646  C CD   . LYS B 2  502 ? -48.331 44.749  31.051  1.00 43.25 502 B 1 
ATOM   7647  C CE   . LYS B 2  502 ? -47.336 45.894  30.845  1.00 38.60 502 B 1 
ATOM   7648  N NZ   . LYS B 2  502 ? -47.799 46.821  29.790  1.00 35.42 502 B 1 
ATOM   7649  N N    . SER B 2  503 ? -50.388 40.300  33.990  1.00 43.26 503 B 1 
ATOM   7650  C CA   . SER B 2  503 ? -51.576 39.767  34.661  1.00 45.59 503 B 1 
ATOM   7651  C C    . SER B 2  503 ? -51.287 39.340  36.101  1.00 45.17 503 B 1 
ATOM   7652  O O    . SER B 2  503 ? -52.077 39.631  36.998  1.00 42.60 503 B 1 
ATOM   7653  C CB   . SER B 2  503 ? -52.202 38.622  33.857  1.00 43.70 503 B 1 
ATOM   7654  O OG   . SER B 2  503 ? -51.345 37.515  33.694  1.00 42.47 503 B 1 
ATOM   7655  N N    . ASP B 2  504 ? -50.141 38.727  36.362  1.00 43.59 504 B 1 
ATOM   7656  C CA   . ASP B 2  504 ? -49.796 38.244  37.703  1.00 44.95 504 B 1 
ATOM   7657  C C    . ASP B 2  504 ? -49.413 39.355  38.696  1.00 43.64 504 B 1 
ATOM   7658  O O    . ASP B 2  504 ? -49.475 39.156  39.911  1.00 40.75 504 B 1 
ATOM   7659  C CB   . ASP B 2  504 ? -48.673 37.198  37.601  1.00 41.57 504 B 1 
ATOM   7660  C CG   . ASP B 2  504 ? -49.151 35.809  37.154  1.00 38.91 504 B 1 
ATOM   7661  O OD1  . ASP B 2  504 ? -50.356 35.516  37.297  1.00 38.33 504 B 1 
ATOM   7662  O OD2  . ASP B 2  504 ? -48.277 35.020  36.734  1.00 39.68 504 B 1 
ATOM   7663  N N    . THR B 2  505 ? -49.019 40.543  38.240  1.00 41.66 505 B 1 
ATOM   7664  C CA   . THR B 2  505 ? -48.560 41.619  39.136  1.00 44.38 505 B 1 
ATOM   7665  C C    . THR B 2  505 ? -49.667 42.371  39.873  1.00 44.81 505 B 1 
ATOM   7666  O O    . THR B 2  505 ? -49.347 43.143  40.783  1.00 41.71 505 B 1 
ATOM   7667  C CB   . THR B 2  505 ? -47.637 42.631  38.439  1.00 41.35 505 B 1 
ATOM   7668  O OG1  . THR B 2  505 ? -48.040 42.939  37.131  1.00 39.00 505 B 1 
ATOM   7669  C CG2  . THR B 2  505 ? -46.198 42.122  38.363  1.00 39.25 505 B 1 
ATOM   7670  N N    . GLU B 2  506 ? -50.955 42.196  39.553  1.00 39.67 506 B 1 
ATOM   7671  C CA   . GLU B 2  506 ? -52.021 42.976  40.206  1.00 40.62 506 B 1 
ATOM   7672  C C    . GLU B 2  506 ? -52.194 42.684  41.705  1.00 39.22 506 B 1 
ATOM   7673  O O    . GLU B 2  506 ? -52.533 43.583  42.473  1.00 37.59 506 B 1 
ATOM   7674  C CB   . GLU B 2  506 ? -53.371 42.777  39.499  1.00 38.64 506 B 1 
ATOM   7675  C CG   . GLU B 2  506 ? -53.498 43.547  38.178  1.00 36.58 506 B 1 
ATOM   7676  C CD   . GLU B 2  506 ? -54.949 43.668  37.677  1.00 35.28 506 B 1 
ATOM   7677  O OE1  . GLU B 2  506 ? -55.212 44.613  36.892  1.00 32.61 506 B 1 
ATOM   7678  O OE2  . GLU B 2  506 ? -55.804 42.849  38.081  1.00 37.08 506 B 1 
ATOM   7679  N N    . THR B 2  507 ? -52.016 41.444  42.150  1.00 37.86 507 B 1 
ATOM   7680  C CA   . THR B 2  507 ? -52.596 41.034  43.435  1.00 40.03 507 B 1 
ATOM   7681  C C    . THR B 2  507 ? -51.803 41.405  44.682  1.00 39.45 507 B 1 
ATOM   7682  O O    . THR B 2  507 ? -52.402 41.565  45.749  1.00 37.60 507 B 1 
ATOM   7683  C CB   . THR B 2  507 ? -52.877 39.529  43.471  1.00 37.47 507 B 1 
ATOM   7684  O OG1  . THR B 2  507 ? -51.739 38.797  43.102  1.00 35.61 507 B 1 
ATOM   7685  C CG2  . THR B 2  507 ? -54.017 39.131  42.535  1.00 36.89 507 B 1 
ATOM   7686  N N    . SER B 2  508 ? -50.489 41.488  44.628  1.00 36.05 508 B 1 
ATOM   7687  C CA   . SER B 2  508 ? -49.709 41.518  45.871  1.00 38.34 508 B 1 
ATOM   7688  C C    . SER B 2  508 ? -49.854 42.853  46.615  1.00 37.38 508 B 1 
ATOM   7689  O O    . SER B 2  508 ? -49.482 43.897  46.082  1.00 36.24 508 B 1 
ATOM   7690  C CB   . SER B 2  508 ? -48.241 41.187  45.611  1.00 36.80 508 B 1 
ATOM   7691  O OG   . SER B 2  508 ? -48.130 39.827  45.252  1.00 34.63 508 B 1 
ATOM   7692  N N    . PRO B 2  509 ? -50.360 42.840  47.846  1.00 35.38 509 B 1 
ATOM   7693  C CA   . PRO B 2  509 ? -50.728 44.058  48.557  1.00 37.42 509 B 1 
ATOM   7694  C C    . PRO B 2  509 ? -49.528 44.831  49.125  1.00 38.74 509 B 1 
ATOM   7695  O O    . PRO B 2  509 ? -48.392 44.374  49.170  1.00 36.66 509 B 1 
ATOM   7696  C CB   . PRO B 2  509 ? -51.712 43.594  49.635  1.00 34.38 509 B 1 
ATOM   7697  C CG   . PRO B 2  509 ? -51.234 42.179  49.949  1.00 35.17 509 B 1 
ATOM   7698  C CD   . PRO B 2  509 ? -50.753 41.666  48.597  1.00 40.48 509 B 1 
ATOM   7699  N N    . LEU B 2  510 ? -49.837 46.011  49.630  1.00 34.16 510 B 1 
ATOM   7700  C CA   . LEU B 2  510 ? -48.936 47.127  49.947  1.00 38.37 510 B 1 
ATOM   7701  C C    . LEU B 2  510 ? -48.153 47.055  51.268  1.00 38.05 510 B 1 
ATOM   7702  O O    . LEU B 2  510 ? -47.626 48.091  51.680  1.00 36.16 510 B 1 
ATOM   7703  C CB   . LEU B 2  510 ? -49.796 48.406  49.937  1.00 36.35 510 B 1 
ATOM   7704  C CG   . LEU B 2  510 ? -49.801 49.169  48.605  1.00 34.14 510 B 1 
ATOM   7705  C CD1  . LEU B 2  510 ? -50.996 50.119  48.573  1.00 33.48 510 B 1 
ATOM   7706  C CD2  . LEU B 2  510 ? -48.531 49.998  48.437  1.00 36.82 510 B 1 
ATOM   7707  N N    . VAL B 2  511 ? -48.124 45.954  52.009  1.00 34.26 511 B 1 
ATOM   7708  C CA   . VAL B 2  511 ? -47.772 46.036  53.436  1.00 38.63 511 B 1 
ATOM   7709  C C    . VAL B 2  511 ? -46.395 46.668  53.662  1.00 38.92 511 B 1 
ATOM   7710  O O    . VAL B 2  511 ? -45.355 46.154  53.268  1.00 37.22 511 B 1 
ATOM   7711  C CB   . VAL B 2  511 ? -47.949 44.708  54.195  1.00 36.54 511 B 1 
ATOM   7712  C CG1  . VAL B 2  511 ? -47.792 44.931  55.698  1.00 33.51 511 B 1 
ATOM   7713  C CG2  . VAL B 2  511 ? -49.334 44.096  53.962  1.00 36.61 511 B 1 
ATOM   7714  N N    . THR B 2  512 ? -46.422 47.816  54.352  1.00 32.30 512 B 1 
ATOM   7715  C CA   . THR B 2  512 ? -45.363 48.828  54.444  1.00 34.72 512 B 1 
ATOM   7716  C C    . THR B 2  512 ? -44.354 48.632  55.577  1.00 34.08 512 B 1 
ATOM   7717  O O    . THR B 2  512 ? -43.769 49.627  56.016  1.00 32.20 512 B 1 
ATOM   7718  C CB   . THR B 2  512 ? -46.001 50.214  54.622  1.00 32.90 512 B 1 
ATOM   7719  O OG1  . THR B 2  512 ? -47.081 50.149  55.523  1.00 31.71 512 B 1 
ATOM   7720  C CG2  . THR B 2  512 ? -46.527 50.799  53.317  1.00 33.17 512 B 1 
ATOM   7721  N N    . HIS B 2  513 ? -44.188 47.441  56.147  1.00 32.61 513 B 1 
ATOM   7722  C CA   . HIS B 2  513 ? -43.510 47.335  57.439  1.00 35.99 513 B 1 
ATOM   7723  C C    . HIS B 2  513 ? -42.096 47.929  57.439  1.00 34.86 513 B 1 
ATOM   7724  O O    . HIS B 2  513 ? -41.181 47.475  56.762  1.00 33.42 513 B 1 
ATOM   7725  C CB   . HIS B 2  513 ? -43.565 45.913  57.998  1.00 33.78 513 B 1 
ATOM   7726  C CG   . HIS B 2  513 ? -44.664 45.761  59.014  1.00 32.28 513 B 1 
ATOM   7727  N ND1  . HIS B 2  513 ? -44.708 46.362  60.255  1.00 31.62 513 B 1 
ATOM   7728  C CD2  . HIS B 2  513 ? -45.821 45.046  58.891  1.00 31.19 513 B 1 
ATOM   7729  C CE1  . HIS B 2  513 ? -45.862 46.008  60.851  1.00 31.40 513 B 1 
ATOM   7730  N NE2  . HIS B 2  513 ? -46.564 45.215  60.051  1.00 32.38 513 B 1 
ATOM   7731  N N    . LYS B 2  514 ? -41.951 48.969  58.262  1.00 33.73 514 B 1 
ATOM   7732  C CA   . LYS B 2  514 ? -40.912 50.004  58.239  1.00 35.78 514 B 1 
ATOM   7733  C C    . LYS B 2  514 ? -39.682 49.678  59.104  1.00 34.27 514 B 1 
ATOM   7734  O O    . LYS B 2  514 ? -39.053 50.613  59.592  1.00 32.79 514 B 1 
ATOM   7735  C CB   . LYS B 2  514 ? -41.554 51.331  58.683  1.00 34.17 514 B 1 
ATOM   7736  C CG   . LYS B 2  514 ? -41.455 52.472  57.673  1.00 32.94 514 B 1 
ATOM   7737  C CD   . LYS B 2  514 ? -42.065 53.744  58.249  1.00 32.20 514 B 1 
ATOM   7738  C CE   . LYS B 2  514 ? -42.152 54.850  57.195  1.00 27.82 514 B 1 
ATOM   7739  N NZ   . LYS B 2  514 ? -42.783 56.089  57.702  1.00 26.79 514 B 1 
ATOM   7740  N N    . ASN B 2  515 ? -39.406 48.428  59.417  1.00 32.22 515 B 1 
ATOM   7741  C CA   . ASN B 2  515 ? -38.519 48.101  60.539  1.00 34.96 515 B 1 
ATOM   7742  C C    . ASN B 2  515 ? -37.118 48.717  60.415  1.00 34.29 515 B 1 
ATOM   7743  O O    . ASN B 2  515 ? -36.532 48.819  59.345  1.00 32.48 515 B 1 
ATOM   7744  C CB   . ASN B 2  515 ? -38.510 46.588  60.824  1.00 32.48 515 B 1 
ATOM   7745  C CG   . ASN B 2  515 ? -39.490 46.195  61.925  1.00 29.70 515 B 1 
ATOM   7746  O OD1  . ASN B 2  515 ? -40.089 47.021  62.589  1.00 29.78 515 B 1 
ATOM   7747  N ND2  . ASN B 2  515 ? -39.656 44.915  62.164  1.00 30.73 515 B 1 
ATOM   7748  N N    . ARG B 2  516 ? -36.638 49.152  61.589  1.00 32.00 516 B 1 
ATOM   7749  C CA   . ARG B 2  516 ? -35.819 50.349  61.808  1.00 34.56 516 B 1 
ATOM   7750  C C    . ARG B 2  516 ? -34.322 50.075  62.012  1.00 33.20 516 B 1 
ATOM   7751  O O    . ARG B 2  516 ? -33.687 50.875  62.691  1.00 31.88 516 B 1 
ATOM   7752  C CB   . ARG B 2  516 ? -36.403 51.054  63.046  1.00 33.21 516 B 1 
ATOM   7753  C CG   . ARG B 2  516 ? -36.483 52.577  62.975  1.00 32.24 516 B 1 
ATOM   7754  C CD   . ARG B 2  516 ? -36.940 53.101  64.335  1.00 31.64 516 B 1 
ATOM   7755  N NE   . ARG B 2  516 ? -37.391 54.502  64.282  1.00 28.25 516 B 1 
ATOM   7756  C CZ   . ARG B 2  516 ? -37.720 55.254  65.324  1.00 26.93 516 B 1 
ATOM   7757  N NH1  . ARG B 2  516 ? -37.620 54.812  66.546  1.00 25.88 516 B 1 
ATOM   7758  N NH2  . ARG B 2  516 ? -38.160 56.471  65.154  1.00 24.56 516 B 1 
ATOM   7759  N N    . VAL B 2  517 ? -33.797 48.950  61.548  1.00 34.25 517 B 1 
ATOM   7760  C CA   . VAL B 2  517 ? -32.558 48.375  62.095  1.00 35.07 517 B 1 
ATOM   7761  C C    . VAL B 2  517 ? -31.386 49.363  62.065  1.00 34.79 517 B 1 
ATOM   7762  O O    . VAL B 2  517 ? -31.210 50.127  61.118  1.00 32.93 517 B 1 
ATOM   7763  C CB   . VAL B 2  517 ? -32.202 47.024  61.450  1.00 32.32 517 B 1 
ATOM   7764  C CG1  . VAL B 2  517 ? -31.000 46.373  62.136  1.00 29.99 517 B 1 
ATOM   7765  C CG2  . VAL B 2  517 ? -33.372 46.033  61.552  1.00 34.25 517 B 1 
ATOM   7766  N N    . SER B 2  518 ? -30.640 49.354  63.162  1.00 32.60 518 B 1 
ATOM   7767  C CA   . SER B 2  518 ? -29.715 50.398  63.593  1.00 32.61 518 B 1 
ATOM   7768  C C    . SER B 2  518 ? -28.361 50.405  62.877  1.00 31.50 518 B 1 
ATOM   7769  O O    . SER B 2  518 ? -28.006 49.517  62.129  1.00 30.17 518 B 1 
ATOM   7770  C CB   . SER B 2  518 ? -29.514 50.282  65.107  1.00 30.50 518 B 1 
ATOM   7771  O OG   . SER B 2  518 ? -29.080 48.973  65.450  1.00 29.95 518 B 1 
ATOM   7772  N N    . SER B 2  519 ? -27.611 51.452  63.186  1.00 30.72 519 B 1 
ATOM   7773  C CA   . SER B 2  519 ? -26.528 52.038  62.390  1.00 31.84 519 B 1 
ATOM   7774  C C    . SER B 2  519 ? -25.102 51.628  62.759  1.00 31.17 519 B 1 
ATOM   7775  O O    . SER B 2  519 ? -24.192 52.405  62.465  1.00 29.34 519 B 1 
ATOM   7776  C CB   . SER B 2  519 ? -26.632 53.553  62.566  1.00 29.24 519 B 1 
ATOM   7777  O OG   . SER B 2  519 ? -26.471 53.897  63.931  1.00 28.65 519 B 1 
ATOM   7778  N N    . THR B 2  520 ? -24.883 50.570  63.505  1.00 32.40 520 B 1 
ATOM   7779  C CA   . THR B 2  520 ? -23.625 50.435  64.252  1.00 33.10 520 B 1 
ATOM   7780  C C    . THR B 2  520 ? -22.385 50.434  63.361  1.00 32.57 520 B 1 
ATOM   7781  O O    . THR B 2  520 ? -22.342 49.813  62.310  1.00 30.30 520 B 1 
ATOM   7782  C CB   . THR B 2  520 ? -23.612 49.228  65.199  1.00 29.41 520 B 1 
ATOM   7783  O OG1  . THR B 2  520 ? -24.283 48.129  64.633  1.00 28.55 520 B 1 
ATOM   7784  C CG2  . THR B 2  520 ? -24.298 49.556  66.510  1.00 30.04 520 B 1 
ATOM   7785  N N    . SER B 2  521 ? -21.387 51.156  63.847  1.00 27.55 521 B 1 
ATOM   7786  C CA   . SER B 2  521 ? -20.350 51.838  63.068  1.00 28.80 521 B 1 
ATOM   7787  C C    . SER B 2  521 ? -18.997 51.138  62.967  1.00 28.47 521 B 1 
ATOM   7788  O O    . SER B 2  521 ? -18.024 51.823  62.657  1.00 27.29 521 B 1 
ATOM   7789  C CB   . SER B 2  521 ? -20.118 53.188  63.744  1.00 26.40 521 B 1 
ATOM   7790  O OG   . SER B 2  521 ? -19.724 52.996  65.088  1.00 25.49 521 B 1 
ATOM   7791  N N    . SER B 2  522 ? -18.870 49.896  63.357  1.00 28.17 522 B 1 
ATOM   7792  C CA   . SER B 2  522 ? -17.589 49.375  63.841  1.00 29.79 522 B 1 
ATOM   7793  C C    . SER B 2  522 ? -16.447 49.483  62.829  1.00 28.75 522 B 1 
ATOM   7794  O O    . SER B 2  522 ? -16.601 49.205  61.648  1.00 27.63 522 B 1 
ATOM   7795  C CB   . SER B 2  522 ? -17.723 47.949  64.366  1.00 27.53 522 B 1 
ATOM   7796  O OG   . SER B 2  522 ? -18.224 47.087  63.370  1.00 26.89 522 B 1 
ATOM   7797  N N    . THR B 2  523 ? -15.300 49.861  63.357  1.00 29.90 523 B 1 
ATOM   7798  C CA   . THR B 2  523 ? -14.186 50.548  62.680  1.00 31.21 523 B 1 
ATOM   7799  C C    . THR B 2  523 ? -13.064 49.661  62.143  1.00 30.64 523 B 1 
ATOM   7800  O O    . THR B 2  523 ? -11.969 50.182  61.954  1.00 28.98 523 B 1 
ATOM   7801  C CB   . THR B 2  523 ? -13.547 51.503  63.698  1.00 27.97 523 B 1 
ATOM   7802  O OG1  . THR B 2  523 ? -13.361 50.845  64.932  1.00 27.00 523 B 1 
ATOM   7803  C CG2  . THR B 2  523 ? -14.406 52.736  63.966  1.00 28.39 523 B 1 
ATOM   7804  N N    . ALA B 2  524 ? -13.268 48.370  62.017  1.00 30.02 524 B 1 
ATOM   7805  C CA   . ALA B 2  524 ? -12.186 47.395  62.193  1.00 32.98 524 B 1 
ATOM   7806  C C    . ALA B 2  524 ? -10.947 47.555  61.284  1.00 33.13 524 B 1 
ATOM   7807  O O    . ALA B 2  524 ? -10.971 48.141  60.212  1.00 31.18 524 B 1 
ATOM   7808  C CB   . ALA B 2  524 ? -12.773 45.993  62.113  1.00 30.19 524 B 1 
ATOM   7809  N N    . ASP B 2  525 ? -9.899  46.971  61.794  1.00 30.29 525 B 1 
ATOM   7810  C CA   . ASP B 2  525 ? -8.487  47.311  61.601  1.00 31.51 525 B 1 
ATOM   7811  C C    . ASP B 2  525 ? -7.836  46.882  60.260  1.00 29.96 525 B 1 
ATOM   7812  O O    . ASP B 2  525 ? -8.374  46.102  59.489  1.00 28.58 525 B 1 
ATOM   7813  C CB   . ASP B 2  525 ? -7.712  46.723  62.793  1.00 29.45 525 B 1 
ATOM   7814  C CG   . ASP B 2  525 ? -7.547  47.688  63.968  1.00 26.64 525 B 1 
ATOM   7815  O OD1  . ASP B 2  525 ? -7.273  48.879  63.718  1.00 27.39 525 B 1 
ATOM   7816  O OD2  . ASP B 2  525 ? -7.684  47.218  65.117  1.00 28.50 525 B 1 
ATOM   7817  N N    . PRO B 2  526 ? -6.624  47.393  60.001  1.00 27.60 526 B 1 
ATOM   7818  C CA   . PRO B 2  526 ? -6.071  47.555  58.645  1.00 29.92 526 B 1 
ATOM   7819  C C    . PRO B 2  526 ? -5.072  46.493  58.154  1.00 30.60 526 B 1 
ATOM   7820  O O    . PRO B 2  526 ? -4.546  46.663  57.053  1.00 28.47 526 B 1 
ATOM   7821  C CB   . PRO B 2  526 ? -5.374  48.918  58.741  1.00 27.27 526 B 1 
ATOM   7822  C CG   . PRO B 2  526 ? -4.804  48.922  60.154  1.00 27.37 526 B 1 
ATOM   7823  C CD   . PRO B 2  526 ? -5.872  48.175  60.944  1.00 32.19 526 B 1 
ATOM   7824  N N    . GLU B 2  527 ? -4.726  45.505  58.958  1.00 30.38 527 B 1 
ATOM   7825  C CA   . GLU B 2  527 ? -3.318  45.067  58.987  1.00 32.12 527 B 1 
ATOM   7826  C C    . GLU B 2  527 ? -2.727  44.356  57.761  1.00 30.97 527 B 1 
ATOM   7827  O O    . GLU B 2  527 ? -1.845  44.913  57.111  1.00 29.63 527 B 1 
ATOM   7828  C CB   . GLU B 2  527 ? -3.028  44.198  60.226  1.00 30.51 527 B 1 
ATOM   7829  C CG   . GLU B 2  527 ? -2.959  44.966  61.543  1.00 28.95 527 B 1 
ATOM   7830  C CD   . GLU B 2  527 ? -2.350  44.134  62.680  1.00 27.73 527 B 1 
ATOM   7831  O OE1  . GLU B 2  527 ? -1.795  44.762  63.612  1.00 25.72 527 B 1 
ATOM   7832  O OE2  . GLU B 2  527 ? -2.418  42.886  62.611  1.00 30.71 527 B 1 
ATOM   7833  N N    . SER B 2  528 ? -3.003  43.083  57.594  1.00 27.23 528 B 1 
ATOM   7834  C CA   . SER B 2  528 ? -1.839  42.210  57.419  1.00 30.14 528 B 1 
ATOM   7835  C C    . SER B 2  528 ? -1.248  42.163  56.006  1.00 29.34 528 B 1 
ATOM   7836  O O    . SER B 2  528 ? -1.925  42.267  54.995  1.00 28.21 528 B 1 
ATOM   7837  C CB   . SER B 2  528 ? -2.076  40.815  58.004  1.00 28.93 528 B 1 
ATOM   7838  O OG   . SER B 2  528 ? -3.147  40.169  57.346  1.00 26.99 528 B 1 
ATOM   7839  N N    . LYS B 2  529 ? 0.077   41.987  56.001  1.00 27.14 529 B 1 
ATOM   7840  C CA   . LYS B 2  529 ? 0.993   42.295  54.882  1.00 30.12 529 B 1 
ATOM   7841  C C    . LYS B 2  529 ? 1.266   41.183  53.864  1.00 28.47 529 B 1 
ATOM   7842  O O    . LYS B 2  529 ? 2.207   41.368  53.088  1.00 27.04 529 B 1 
ATOM   7843  C CB   . LYS B 2  529 ? 2.357   42.656  55.489  1.00 29.54 529 B 1 
ATOM   7844  C CG   . LYS B 2  529 ? 2.533   44.094  55.971  1.00 28.26 529 B 1 
ATOM   7845  C CD   . LYS B 2  529 ? 3.974   44.242  56.460  1.00 27.71 529 B 1 
ATOM   7846  C CE   . LYS B 2  529 ? 4.302   45.690  56.814  1.00 24.46 529 B 1 
ATOM   7847  N NZ   . LYS B 2  529 ? 5.686   45.827  57.309  1.00 24.17 529 B 1 
ATOM   7848  N N    . GLU B 2  530 ? 0.630   40.041  53.924  1.00 28.36 530 B 1 
ATOM   7849  C CA   . GLU B 2  530 ? 1.293   38.777  53.569  1.00 29.48 530 B 1 
ATOM   7850  C C    . GLU B 2  530 ? 1.900   38.676  52.158  1.00 27.98 530 B 1 
ATOM   7851  O O    . GLU B 2  530 ? 1.546   39.369  51.212  1.00 27.41 530 B 1 
ATOM   7852  C CB   . GLU B 2  530 ? 0.405   37.563  53.879  1.00 28.87 530 B 1 
ATOM   7853  C CG   . GLU B 2  530 ? 0.405   37.210  55.368  1.00 27.03 530 B 1 
ATOM   7854  C CD   . GLU B 2  530 ? -0.215  35.841  55.675  1.00 25.96 530 B 1 
ATOM   7855  O OE1  . GLU B 2  530 ? -0.035  35.381  56.827  1.00 24.44 530 B 1 
ATOM   7856  O OE2  . GLU B 2  530 ? -0.850  35.255  54.772  1.00 28.49 530 B 1 
ATOM   7857  N N    . SER B 2  531 ? 2.885   37.800  52.103  1.00 28.57 531 B 1 
ATOM   7858  C CA   . SER B 2  531 ? 4.020   37.823  51.177  1.00 29.30 531 B 1 
ATOM   7859  C C    . SER B 2  531 ? 3.893   36.905  49.949  1.00 27.57 531 B 1 
ATOM   7860  O O    . SER B 2  531 ? 2.812   36.629  49.466  1.00 26.59 531 B 1 
ATOM   7861  C CB   . SER B 2  531 ? 5.257   37.523  52.030  1.00 28.14 531 B 1 
ATOM   7862  O OG   . SER B 2  531 ? 5.161   36.211  52.582  1.00 26.48 531 B 1 
ATOM   7863  N N    . VAL B 2  532 ? 4.956   36.356  49.474  1.00 27.05 532 B 1 
ATOM   7864  C CA   . VAL B 2  532 ? 5.812   36.523  48.303  1.00 28.85 532 B 1 
ATOM   7865  C C    . VAL B 2  532 ? 5.506   35.552  47.166  1.00 28.41 532 B 1 
ATOM   7866  O O    . VAL B 2  532 ? 5.585   35.948  46.004  1.00 26.62 532 B 1 
ATOM   7867  C CB   . VAL B 2  532 ? 7.291   36.304  48.705  1.00 26.77 532 B 1 
ATOM   7868  C CG1  . VAL B 2  532 ? 8.276   36.396  47.538  1.00 24.36 532 B 1 
ATOM   7869  C CG2  . VAL B 2  532 ? 7.787   37.290  49.769  1.00 27.90 532 B 1 
ATOM   7870  N N    . LEU B 2  533 ? 5.311   34.262  47.476  1.00 22.35 533 B 1 
ATOM   7871  C CA   . LEU B 2  533 ? 5.628   33.169  46.545  1.00 24.33 533 B 1 
ATOM   7872  C C    . LEU B 2  533 ? 4.563   32.899  45.478  1.00 22.29 533 B 1 
ATOM   7873  O O    . LEU B 2  533 ? 3.371   32.865  45.829  1.00 19.16 533 B 1 
ATOM   7874  C CB   . LEU B 2  533 ? 5.959   31.875  47.320  1.00 22.54 533 B 1 
ATOM   7875  C CG   . LEU B 2  533 ? 7.403   31.771  47.819  1.00 21.02 533 B 1 
ATOM   7876  C CD1  . LEU B 2  533 ? 7.527   30.589  48.786  1.00 21.01 533 B 1 
ATOM   7877  C CD2  . LEU B 2  533 ? 8.399   31.550  46.683  1.00 23.20 533 B 1 
ATOM   7878  O OXT  . LEU B 2  533 ? 5.008   32.693  44.312  1.00 20.47 533 B 1 
ATOM   7879  N N    . MET C 3  1   ? 71.052  27.900  61.023  1.00 19.99 1   C 1 
ATOM   7880  C CA   . MET C 3  1   ? 72.392  27.331  60.863  1.00 25.14 1   C 1 
ATOM   7881  C C    . MET C 3  1   ? 72.382  25.815  60.978  1.00 25.31 1   C 1 
ATOM   7882  O O    . MET C 3  1   ? 72.869  25.197  60.061  1.00 24.20 1   C 1 
ATOM   7883  C CB   . MET C 3  1   ? 73.425  27.930  61.831  1.00 24.26 1   C 1 
ATOM   7884  C CG   . MET C 3  1   ? 74.478  28.772  61.097  1.00 22.17 1   C 1 
ATOM   7885  S SD   . MET C 3  1   ? 75.761  29.407  62.205  1.00 20.95 1   C 1 
ATOM   7886  C CE   . MET C 3  1   ? 76.894  30.182  61.022  1.00 18.66 1   C 1 
ATOM   7887  N N    . GLU C 3  2   ? 71.888  25.273  62.077  1.00 23.63 2   C 1 
ATOM   7888  C CA   . GLU C 3  2   ? 72.235  23.913  62.491  1.00 27.75 2   C 1 
ATOM   7889  C C    . GLU C 3  2   ? 71.925  22.831  61.453  1.00 27.00 2   C 1 
ATOM   7890  O O    . GLU C 3  2   ? 70.854  22.745  60.868  1.00 26.99 2   C 1 
ATOM   7891  C CB   . GLU C 3  2   ? 71.629  23.584  63.859  1.00 26.92 2   C 1 
ATOM   7892  C CG   . GLU C 3  2   ? 72.413  24.272  64.982  1.00 25.26 2   C 1 
ATOM   7893  C CD   . GLU C 3  2   ? 71.903  23.932  66.387  1.00 24.01 2   C 1 
ATOM   7894  O OE1  . GLU C 3  2   ? 72.722  24.025  67.337  1.00 22.08 2   C 1 
ATOM   7895  O OE2  . GLU C 3  2   ? 70.696  23.618  66.507  1.00 27.07 2   C 1 
ATOM   7896  N N    . GLU C 3  3   ? 73.000  22.034  61.269  1.00 25.00 3   C 1 
ATOM   7897  C CA   . GLU C 3  3   ? 73.241  21.074  60.191  1.00 27.93 3   C 1 
ATOM   7898  C C    . GLU C 3  3   ? 72.529  19.726  60.380  1.00 26.60 3   C 1 
ATOM   7899  O O    . GLU C 3  3   ? 73.122  18.692  60.090  1.00 26.28 3   C 1 
ATOM   7900  C CB   . GLU C 3  3   ? 74.757  20.803  60.116  1.00 26.94 3   C 1 
ATOM   7901  C CG   . GLU C 3  3   ? 75.635  21.985  59.713  1.00 25.50 3   C 1 
ATOM   7902  C CD   . GLU C 3  3   ? 77.126  21.602  59.681  1.00 24.76 3   C 1 
ATOM   7903  O OE1  . GLU C 3  3   ? 77.844  22.101  58.779  1.00 22.98 3   C 1 
ATOM   7904  O OE2  . GLU C 3  3   ? 77.555  20.834  60.569  1.00 28.23 3   C 1 
ATOM   7905  N N    . ALA C 3  4   ? 71.347  19.672  60.919  1.00 29.01 4   C 1 
ATOM   7906  C CA   . ALA C 3  4   ? 70.745  18.397  61.331  1.00 31.33 4   C 1 
ATOM   7907  C C    . ALA C 3  4   ? 70.665  17.382  60.175  1.00 30.49 4   C 1 
ATOM   7908  O O    . ALA C 3  4   ? 69.623  17.169  59.552  1.00 29.37 4   C 1 
ATOM   7909  C CB   . ALA C 3  4   ? 69.393  18.672  61.994  1.00 29.44 4   C 1 
ATOM   7910  N N    . ALA C 3  5   ? 71.838  16.800  59.902  1.00 28.86 5   C 1 
ATOM   7911  C CA   . ALA C 3  5   ? 72.127  15.874  58.815  1.00 30.43 5   C 1 
ATOM   7912  C C    . ALA C 3  5   ? 71.595  14.479  59.156  1.00 29.45 5   C 1 
ATOM   7913  O O    . ALA C 3  5   ? 72.358  13.532  59.313  1.00 28.50 5   C 1 
ATOM   7914  C CB   . ALA C 3  5   ? 73.642  15.898  58.571  1.00 29.25 5   C 1 
ATOM   7915  N N    . ALA C 3  6   ? 70.312  14.371  59.351  1.00 28.00 6   C 1 
ATOM   7916  C CA   . ALA C 3  6   ? 69.697  13.100  59.718  1.00 30.18 6   C 1 
ATOM   7917  C C    . ALA C 3  6   ? 69.980  12.069  58.622  1.00 29.23 6   C 1 
ATOM   7918  O O    . ALA C 3  6   ? 69.481  12.166  57.503  1.00 27.82 6   C 1 
ATOM   7919  C CB   . ALA C 3  6   ? 68.206  13.319  59.971  1.00 28.74 6   C 1 
ATOM   7920  N N    . ALA C 3  7   ? 70.833  11.101  58.977  1.00 27.56 7   C 1 
ATOM   7921  C CA   . ALA C 3  7   ? 71.295  10.044  58.089  1.00 29.53 7   C 1 
ATOM   7922  C C    . ALA C 3  7   ? 70.106  9.157   57.696  1.00 28.54 7   C 1 
ATOM   7923  O O    . ALA C 3  7   ? 69.663  8.316   58.470  1.00 27.22 7   C 1 
ATOM   7924  C CB   . ALA C 3  7   ? 72.396  9.263   58.811  1.00 27.93 7   C 1 
ATOM   7925  N N    . SER C 3  8   ? 69.610  9.364   56.501  1.00 25.55 8   C 1 
ATOM   7926  C CA   . SER C 3  8   ? 68.579  8.501   55.925  1.00 27.20 8   C 1 
ATOM   7927  C C    . SER C 3  8   ? 69.195  7.146   55.601  1.00 26.59 8   C 1 
ATOM   7928  O O    . SER C 3  8   ? 69.830  6.992   54.562  1.00 25.58 8   C 1 
ATOM   7929  C CB   . SER C 3  8   ? 67.975  9.160   54.680  1.00 25.63 8   C 1 
ATOM   7930  O OG   . SER C 3  8   ? 68.971  9.487   53.736  1.00 24.45 8   C 1 
ATOM   7931  N N    . GLU C 3  9   ? 69.065  6.192   56.517  1.00 25.24 9   C 1 
ATOM   7932  C CA   . GLU C 3  9   ? 69.613  4.856   56.305  1.00 26.89 9   C 1 
ATOM   7933  C C    . GLU C 3  9   ? 68.967  4.197   55.081  1.00 25.78 9   C 1 
ATOM   7934  O O    . GLU C 3  9   ? 67.748  4.069   54.978  1.00 25.17 9   C 1 
ATOM   7935  C CB   . GLU C 3  9   ? 69.436  3.958   57.537  1.00 25.74 9   C 1 
ATOM   7936  C CG   . GLU C 3  9   ? 70.408  4.246   58.688  1.00 24.87 9   C 1 
ATOM   7937  C CD   . GLU C 3  9   ? 70.324  3.199   59.820  1.00 24.15 9   C 1 
ATOM   7938  O OE1  . GLU C 3  9   ? 71.311  3.071   60.585  1.00 22.84 9   C 1 
ATOM   7939  O OE2  . GLU C 3  9   ? 69.280  2.498   59.932  1.00 27.93 9   C 1 
ATOM   7940  N N    . ASP C 3  10  ? 69.854  3.715   54.207  1.00 27.65 10  C 1 
ATOM   7941  C CA   . ASP C 3  10  ? 69.576  2.991   52.960  1.00 30.10 10  C 1 
ATOM   7942  C C    . ASP C 3  10  ? 68.986  1.583   53.182  1.00 28.93 10  C 1 
ATOM   7943  O O    . ASP C 3  10  ? 69.440  0.606   52.583  1.00 27.68 10  C 1 
ATOM   7944  C CB   . ASP C 3  10  ? 70.884  2.886   52.149  1.00 27.94 10  C 1 
ATOM   7945  C CG   . ASP C 3  10  ? 71.156  4.032   51.187  1.00 25.10 10  C 1 
ATOM   7946  O OD1  . ASP C 3  10  ? 70.181  4.598   50.656  1.00 25.57 10  C 1 
ATOM   7947  O OD2  . ASP C 3  10  ? 72.355  4.275   50.930  1.00 27.59 10  C 1 
ATOM   7948  N N    . LYS C 3  11  ? 68.025  1.404   54.076  1.00 26.61 11  C 1 
ATOM   7949  C CA   . LYS C 3  11  ? 67.484  0.059   54.310  1.00 29.95 11  C 1 
ATOM   7950  C C    . LYS C 3  11  ? 66.819  -0.458  53.039  1.00 28.36 11  C 1 
ATOM   7951  O O    . LYS C 3  11  ? 65.632  -0.269  52.799  1.00 27.16 11  C 1 
ATOM   7952  C CB   . LYS C 3  11  ? 66.569  -0.003  55.544  1.00 28.70 11  C 1 
ATOM   7953  C CG   . LYS C 3  11  ? 67.416  -0.134  56.810  1.00 26.84 11  C 1 
ATOM   7954  C CD   . LYS C 3  11  ? 66.563  -0.326  58.066  1.00 25.79 11  C 1 
ATOM   7955  C CE   . LYS C 3  11  ? 67.514  -0.465  59.262  1.00 23.31 11  C 1 
ATOM   7956  N NZ   . LYS C 3  11  ? 66.837  -0.316  60.558  1.00 22.08 11  C 1 
ATOM   7957  N N    . ALA C 3  12  ? 67.672  -1.136  52.261  1.00 30.14 12  C 1 
ATOM   7958  C CA   . ALA C 3  12  ? 67.284  -1.905  51.085  1.00 32.55 12  C 1 
ATOM   7959  C C    . ALA C 3  12  ? 66.342  -3.036  51.517  1.00 31.96 12  C 1 
ATOM   7960  O O    . ALA C 3  12  ? 66.765  -4.161  51.772  1.00 30.64 12  C 1 
ATOM   7961  C CB   . ALA C 3  12  ? 68.557  -2.416  50.407  1.00 31.03 12  C 1 
ATOM   7962  N N    . GLY C 3  13  ? 65.085  -2.706  51.660  1.00 31.19 13  C 1 
ATOM   7963  C CA   . GLY C 3  13  ? 64.071  -3.688  52.011  1.00 33.14 13  C 1 
ATOM   7964  C C    . GLY C 3  13  ? 64.017  -4.762  50.934  1.00 33.02 13  C 1 
ATOM   7965  O O    . GLY C 3  13  ? 63.747  -4.467  49.775  1.00 31.07 13  C 1 
ATOM   7966  N N    . TYR C 3  14  ? 64.323  -5.998  51.348  1.00 27.88 14  C 1 
ATOM   7967  C CA   . TYR C 3  14  ? 64.227  -7.157  50.465  1.00 29.78 14  C 1 
ATOM   7968  C C    . TYR C 3  14  ? 62.797  -7.254  49.932  1.00 28.27 14  C 1 
ATOM   7969  O O    . TYR C 3  14  ? 61.862  -7.522  50.687  1.00 26.42 14  C 1 
ATOM   7970  C CB   . TYR C 3  14  ? 64.619  -8.426  51.225  1.00 27.75 14  C 1 
ATOM   7971  C CG   . TYR C 3  14  ? 66.110  -8.731  51.196  1.00 26.97 14  C 1 
ATOM   7972  C CD1  . TYR C 3  14  ? 66.610  -9.647  50.252  1.00 26.25 14  C 1 
ATOM   7973  C CD2  . TYR C 3  14  ? 66.995  -8.114  52.100  1.00 28.28 14  C 1 
ATOM   7974  C CE1  . TYR C 3  14  ? 67.983  -9.949  50.217  1.00 25.13 14  C 1 
ATOM   7975  C CE2  . TYR C 3  14  ? 68.368  -8.406  52.063  1.00 28.49 14  C 1 
ATOM   7976  C CZ   . TYR C 3  14  ? 68.861  -9.330  51.123  1.00 30.08 14  C 1 
ATOM   7977  O OH   . TYR C 3  14  ? 70.198  -9.633  51.085  1.00 31.85 14  C 1 
ATOM   7978  N N    . GLY C 3  15  ? 62.658  -7.017  48.647  1.00 31.70 15  C 1 
ATOM   7979  C CA   . GLY C 3  15  ? 61.376  -7.230  47.978  1.00 34.49 15  C 1 
ATOM   7980  C C    . GLY C 3  15  ? 60.954  -8.690  48.153  1.00 34.33 15  C 1 
ATOM   7981  O O    . GLY C 3  15  ? 61.760  -9.582  47.888  1.00 32.14 15  C 1 
ATOM   7982  N N    . PRO C 3  16  ? 59.757  -8.952  48.634  1.00 26.66 16  C 1 
ATOM   7983  C CA   . PRO C 3  16  ? 59.329  -10.314 48.921  1.00 30.28 16  C 1 
ATOM   7984  C C    . PRO C 3  16  ? 59.276  -11.147 47.639  1.00 31.62 16  C 1 
ATOM   7985  O O    . PRO C 3  16  ? 59.025  -10.630 46.549  1.00 28.70 16  C 1 
ATOM   7986  C CB   . PRO C 3  16  ? 57.966  -10.185 49.606  1.00 26.56 16  C 1 
ATOM   7987  C CG   . PRO C 3  16  ? 57.417  -8.868  49.068  1.00 26.77 16  C 1 
ATOM   7988  C CD   . PRO C 3  16  ? 58.671  -8.012  48.882  1.00 31.29 16  C 1 
ATOM   7989  N N    . ASN C 3  17  ? 59.505  -12.434 47.816  1.00 30.84 17  C 1 
ATOM   7990  C CA   . ASN C 3  17  ? 59.498  -13.407 46.727  1.00 34.06 17  C 1 
ATOM   7991  C C    . ASN C 3  17  ? 58.193  -13.319 45.931  1.00 33.41 17  C 1 
ATOM   7992  O O    . ASN C 3  17  ? 57.136  -13.738 46.406  1.00 31.09 17  C 1 
ATOM   7993  C CB   . ASN C 3  17  ? 59.673  -14.824 47.304  1.00 30.75 17  C 1 
ATOM   7994  C CG   . ASN C 3  17  ? 61.122  -15.177 47.611  1.00 27.65 17  C 1 
ATOM   7995  O OD1  . ASN C 3  17  ? 62.050  -14.671 47.020  1.00 26.83 17  C 1 
ATOM   7996  N ND2  . ASN C 3  17  ? 61.348  -16.091 48.525  1.00 29.08 17  C 1 
ATOM   7997  N N    . GLY C 3  18  ? 58.310  -12.792 44.731  1.00 32.42 18  C 1 
ATOM   7998  C CA   . GLY C 3  18  ? 57.215  -12.851 43.777  1.00 36.81 18  C 1 
ATOM   7999  C C    . GLY C 3  18  ? 56.950  -14.310 43.436  1.00 37.26 18  C 1 
ATOM   8000  O O    . GLY C 3  18  ? 57.698  -14.908 42.672  1.00 34.55 18  C 1 
ATOM   8001  N N    . HIS C 3  19  ? 55.920  -14.876 44.047  1.00 32.98 19  C 1 
ATOM   8002  C CA   . HIS C 3  19  ? 55.497  -16.214 43.678  1.00 35.98 19  C 1 
ATOM   8003  C C    . HIS C 3  19  ? 55.150  -16.206 42.197  1.00 34.29 19  C 1 
ATOM   8004  O O    . HIS C 3  19  ? 54.254  -15.484 41.760  1.00 32.62 19  C 1 
ATOM   8005  C CB   . HIS C 3  19  ? 54.324  -16.688 44.545  1.00 33.39 19  C 1 
ATOM   8006  C CG   . HIS C 3  19  ? 54.775  -17.407 45.790  1.00 31.23 19  C 1 
ATOM   8007  N ND1  . HIS C 3  19  ? 55.273  -18.692 45.835  1.00 30.54 19  C 1 
ATOM   8008  C CD2  . HIS C 3  19  ? 54.759  -16.942 47.077  1.00 30.97 19  C 1 
ATOM   8009  C CE1  . HIS C 3  19  ? 55.548  -18.991 47.113  1.00 29.95 19  C 1 
ATOM   8010  N NE2  . HIS C 3  19  ? 55.254  -17.956 47.905  1.00 33.22 19  C 1 
ATOM   8011  N N    . ALA C 3  20  ? 55.909  -16.987 41.447  1.00 31.61 20  C 1 
ATOM   8012  C CA   . ALA C 3  20  ? 55.635  -17.222 40.046  1.00 35.32 20  C 1 
ATOM   8013  C C    . ALA C 3  20  ? 54.288  -17.941 39.945  1.00 35.13 20  C 1 
ATOM   8014  O O    . ALA C 3  20  ? 54.214  -19.157 40.110  1.00 33.87 20  C 1 
ATOM   8015  C CB   . ALA C 3  20  ? 56.791  -18.037 39.448  1.00 33.18 20  C 1 
ATOM   8016  N N    . GLU C 3  21  ? 53.225  -17.163 39.743  1.00 32.93 21  C 1 
ATOM   8017  C CA   . GLU C 3  21  ? 51.938  -17.768 39.407  1.00 34.92 21  C 1 
ATOM   8018  C C    . GLU C 3  21  ? 52.143  -18.595 38.144  1.00 33.49 21  C 1 
ATOM   8019  O O    . GLU C 3  21  ? 52.606  -18.099 37.116  1.00 32.66 21  C 1 
ATOM   8020  C CB   . GLU C 3  21  ? 50.825  -16.729 39.230  1.00 33.42 21  C 1 
ATOM   8021  C CG   . GLU C 3  21  ? 50.295  -16.164 40.554  1.00 32.17 21  C 1 
ATOM   8022  C CD   . GLU C 3  21  ? 48.973  -15.383 40.400  1.00 30.88 21  C 1 
ATOM   8023  O OE1  . GLU C 3  21  ? 48.287  -15.189 41.427  1.00 29.32 21  C 1 
ATOM   8024  O OE2  . GLU C 3  21  ? 48.614  -15.005 39.254  1.00 33.08 21  C 1 
ATOM   8025  N N    . GLY C 3  22  ? 51.889  -19.873 38.253  1.00 35.57 22  C 1 
ATOM   8026  C CA   . GLY C 3  22  ? 52.286  -20.829 37.231  1.00 38.97 22  C 1 
ATOM   8027  C C    . GLY C 3  22  ? 51.595  -20.555 35.892  1.00 38.39 22  C 1 
ATOM   8028  O O    . GLY C 3  22  ? 50.444  -20.118 35.858  1.00 36.29 22  C 1 
ATOM   8029  N N    . PRO C 3  23  ? 52.259  -20.901 34.792  1.00 35.72 23  C 1 
ATOM   8030  C CA   . PRO C 3  23  ? 51.779  -20.623 33.432  1.00 38.82 23  C 1 
ATOM   8031  C C    . PRO C 3  23  ? 50.434  -21.282 33.099  1.00 39.24 23  C 1 
ATOM   8032  O O    . PRO C 3  23  ? 49.776  -20.927 32.125  1.00 36.78 23  C 1 
ATOM   8033  C CB   . PRO C 3  23  ? 52.902  -21.119 32.511  1.00 35.11 23  C 1 
ATOM   8034  C CG   . PRO C 3  23  ? 53.610  -22.196 33.335  1.00 35.11 23  C 1 
ATOM   8035  C CD   . PRO C 3  23  ? 53.512  -21.658 34.754  1.00 40.27 23  C 1 
ATOM   8036  N N    . ALA C 3  24  ? 50.002  -22.214 33.944  1.00 32.29 24  C 1 
ATOM   8037  C CA   . ALA C 3  24  ? 48.696  -22.848 33.812  1.00 35.69 24  C 1 
ATOM   8038  C C    . ALA C 3  24  ? 47.523  -21.858 33.932  1.00 35.02 24  C 1 
ATOM   8039  O O    . ALA C 3  24  ? 46.462  -22.088 33.345  1.00 34.06 24  C 1 
ATOM   8040  C CB   . ALA C 3  24  ? 48.597  -23.950 34.868  1.00 33.78 24  C 1 
ATOM   8041  N N    . ALA C 3  25  ? 47.700  -20.771 34.681  1.00 34.52 25  C 1 
ATOM   8042  C CA   . ALA C 3  25  ? 46.667  -19.751 34.825  1.00 38.40 25  C 1 
ATOM   8043  C C    . ALA C 3  25  ? 46.512  -18.921 33.542  1.00 38.10 25  C 1 
ATOM   8044  O O    . ALA C 3  25  ? 45.386  -18.673 33.107  1.00 36.71 25  C 1 
ATOM   8045  C CB   . ALA C 3  25  ? 46.987  -18.879 36.042  1.00 36.08 25  C 1 
ATOM   8046  N N    . GLU C 3  26  ? 47.620  -18.554 32.900  1.00 37.54 26  C 1 
ATOM   8047  C CA   . GLU C 3  26  ? 47.583  -17.889 31.594  1.00 39.66 26  C 1 
ATOM   8048  C C    . GLU C 3  26  ? 47.003  -18.799 30.514  1.00 37.98 26  C 1 
ATOM   8049  O O    . GLU C 3  26  ? 46.151  -18.365 29.745  1.00 36.91 26  C 1 
ATOM   8050  C CB   . GLU C 3  26  ? 48.972  -17.412 31.167  1.00 37.72 26  C 1 
ATOM   8051  C CG   . GLU C 3  26  ? 49.382  -16.106 31.849  1.00 36.70 26  C 1 
ATOM   8052  C CD   . GLU C 3  26  ? 50.618  -15.484 31.186  1.00 35.29 26  C 1 
ATOM   8053  O OE1  . GLU C 3  26  ? 50.717  -14.237 31.212  1.00 32.27 26  C 1 
ATOM   8054  O OE2  . GLU C 3  26  ? 51.438  -16.265 30.646  1.00 36.66 26  C 1 
ATOM   8055  N N    . GLY C 3  27  ? 47.398  -20.068 30.500  1.00 39.22 27  C 1 
ATOM   8056  C CA   . GLY C 3  27  ? 46.833  -21.036 29.563  1.00 42.33 27  C 1 
ATOM   8057  C C    . GLY C 3  27  ? 45.318  -21.188 29.716  1.00 42.14 27  C 1 
ATOM   8058  O O    . GLY C 3  27  ? 44.589  -21.225 28.722  1.00 40.09 27  C 1 
ATOM   8059  N N    . ARG C 3  28  ? 44.810  -21.185 30.956  1.00 36.78 28  C 1 
ATOM   8060  C CA   . ARG C 3  28  ? 43.358  -21.193 31.207  1.00 40.87 28  C 1 
ATOM   8061  C C    . ARG C 3  28  ? 42.694  -19.861 30.854  1.00 40.04 28  C 1 
ATOM   8062  O O    . ARG C 3  28  ? 41.581  -19.880 30.338  1.00 38.53 28  C 1 
ATOM   8063  C CB   . ARG C 3  28  ? 43.037  -21.580 32.654  1.00 38.69 28  C 1 
ATOM   8064  C CG   . ARG C 3  28  ? 43.049  -23.101 32.860  1.00 37.75 28  C 1 
ATOM   8065  C CD   . ARG C 3  28  ? 42.543  -23.437 34.267  1.00 37.03 28  C 1 
ATOM   8066  N NE   . ARG C 3  28  ? 42.515  -24.891 34.512  1.00 34.10 28  C 1 
ATOM   8067  C CZ   . ARG C 3  28  ? 42.063  -25.496 35.605  1.00 31.52 28  C 1 
ATOM   8068  N NH1  . ARG C 3  28  ? 41.564  -24.817 36.606  1.00 30.87 28  C 1 
ATOM   8069  N NH2  . ARG C 3  28  ? 42.105  -26.792 35.710  1.00 30.21 28  C 1 
ATOM   8070  N N    . ARG C 3  29  ? 43.345  -18.726 31.103  1.00 41.60 29  C 1 
ATOM   8071  C CA   . ARG C 3  29  ? 42.829  -17.418 30.674  1.00 45.77 29  C 1 
ATOM   8072  C C    . ARG C 3  29  ? 42.844  -17.303 29.153  1.00 45.87 29  C 1 
ATOM   8073  O O    . ARG C 3  29  ? 41.841  -16.879 28.591  1.00 42.86 29  C 1 
ATOM   8074  C CB   . ARG C 3  29  ? 43.609  -16.258 31.315  1.00 42.91 29  C 1 
ATOM   8075  C CG   . ARG C 3  29  ? 43.086  -15.903 32.717  1.00 40.70 29  C 1 
ATOM   8076  C CD   . ARG C 3  29  ? 43.804  -14.652 33.235  1.00 39.21 29  C 1 
ATOM   8077  N NE   . ARG C 3  29  ? 43.299  -14.217 34.554  1.00 35.81 29  C 1 
ATOM   8078  C CZ   . ARG C 3  29  ? 43.751  -13.184 35.259  1.00 32.81 29  C 1 
ATOM   8079  N NH1  . ARG C 3  29  ? 44.705  -12.409 34.810  1.00 31.73 29  C 1 
ATOM   8080  N NH2  . ARG C 3  29  ? 43.258  -12.910 36.434  1.00 30.33 29  C 1 
ATOM   8081  N N    . GLY C 3  30  ? 43.937  -17.724 28.525  1.00 48.20 30  C 1 
ATOM   8082  C CA   . GLY C 3  30  ? 44.040  -17.765 27.070  1.00 52.50 30  C 1 
ATOM   8083  C C    . GLY C 3  30  ? 42.998  -18.694 26.456  1.00 54.20 30  C 1 
ATOM   8084  O O    . GLY C 3  30  ? 42.249  -18.279 25.574  1.00 49.58 30  C 1 
ATOM   8085  N N    . GLY C 3  31  ? 42.861  -19.899 27.002  1.00 53.34 31  C 1 
ATOM   8086  C CA   . GLY C 3  31  ? 41.820  -20.834 26.571  1.00 57.15 31  C 1 
ATOM   8087  C C    . GLY C 3  31  ? 40.410  -20.296 26.817  1.00 58.78 31  C 1 
ATOM   8088  O O    . GLY C 3  31  ? 39.543  -20.403 25.951  1.00 53.68 31  C 1 
ATOM   8089  N N    . GLY C 3  32  ? 40.192  -19.644 27.960  1.00 60.35 32  C 1 
ATOM   8090  C CA   . GLY C 3  32  ? 38.918  -19.006 28.281  1.00 65.29 32  C 1 
ATOM   8091  C C    . GLY C 3  32  ? 38.625  -17.779 27.413  1.00 67.82 32  C 1 
ATOM   8092  O O    . GLY C 3  32  ? 37.485  -17.589 26.981  1.00 61.49 32  C 1 
ATOM   8093  N N    . ALA C 3  33  ? 39.654  -16.972 27.128  1.00 64.44 33  C 1 
ATOM   8094  C CA   . ALA C 3  33  ? 39.545  -15.842 26.212  1.00 70.06 33  C 1 
ATOM   8095  C C    . ALA C 3  33  ? 39.337  -16.319 24.770  1.00 72.87 33  C 1 
ATOM   8096  O O    . ALA C 3  33  ? 38.482  -15.782 24.070  1.00 66.81 33  C 1 
ATOM   8097  C CB   . ALA C 3  33  ? 40.787  -14.955 26.336  1.00 64.78 33  C 1 
ATOM   8098  N N    . TRP C 3  34  ? 40.054  -17.369 24.377  1.00 70.86 34  C 1 
ATOM   8099  C CA   . TRP C 3  34  ? 39.891  -17.983 23.061  1.00 73.07 34  C 1 
ATOM   8100  C C    . TRP C 3  34  ? 38.519  -18.648 22.924  1.00 74.95 34  C 1 
ATOM   8101  O O    . TRP C 3  34  ? 37.840  -18.434 21.926  1.00 68.36 34  C 1 
ATOM   8102  C CB   . TRP C 3  34  ? 41.038  -18.955 22.792  1.00 67.20 34  C 1 
ATOM   8103  C CG   . TRP C 3  34  ? 41.248  -19.246 21.338  1.00 60.45 34  C 1 
ATOM   8104  C CD1  . TRP C 3  34  ? 41.876  -18.428 20.462  1.00 52.00 34  C 1 
ATOM   8105  C CD2  . TRP C 3  34  ? 40.829  -20.419 20.577  1.00 56.95 34  C 1 
ATOM   8106  N NE1  . TRP C 3  34  ? 41.876  -19.018 19.201  1.00 46.91 34  C 1 
ATOM   8107  C CE2  . TRP C 3  34  ? 41.251  -20.241 19.229  1.00 52.18 34  C 1 
ATOM   8108  C CE3  . TRP C 3  34  ? 40.145  -21.610 20.893  1.00 50.44 34  C 1 
ATOM   8109  C CZ2  . TRP C 3  34  ? 41.000  -21.204 18.229  1.00 51.92 34  C 1 
ATOM   8110  C CZ3  . TRP C 3  34  ? 39.894  -22.570 19.899  1.00 46.87 34  C 1 
ATOM   8111  C CH2  . TRP C 3  34  ? 40.320  -22.369 18.577  1.00 47.17 34  C 1 
ATOM   8112  N N    . LEU C 3  35  ? 38.056  -19.333 23.968  1.00 70.75 35  C 1 
ATOM   8113  C CA   . LEU C 3  35  ? 36.694  -19.876 24.013  1.00 73.05 35  C 1 
ATOM   8114  C C    . LEU C 3  35  ? 35.626  -18.777 24.011  1.00 74.81 35  C 1 
ATOM   8115  O O    . LEU C 3  35  ? 34.608  -18.929 23.342  1.00 69.92 35  C 1 
ATOM   8116  C CB   . LEU C 3  35  ? 36.528  -20.785 25.242  1.00 69.75 35  C 1 
ATOM   8117  C CG   . LEU C 3  35  ? 36.782  -22.274 24.933  1.00 62.58 35  C 1 
ATOM   8118  C CD1  . LEU C 3  35  ? 37.193  -23.022 26.190  1.00 56.15 35  C 1 
ATOM   8119  C CD2  . LEU C 3  35  ? 35.508  -22.926 24.374  1.00 59.11 35  C 1 
ATOM   8120  N N    . ARG C 3  36  ? 35.842  -17.661 24.720  1.00 72.55 36  C 1 
ATOM   8121  C CA   . ARG C 3  36  ? 34.937  -16.503 24.657  1.00 74.00 36  C 1 
ATOM   8122  C C    . ARG C 3  36  ? 34.991  -15.828 23.291  1.00 75.14 36  C 1 
ATOM   8123  O O    . ARG C 3  36  ? 33.941  -15.489 22.765  1.00 68.84 36  C 1 
ATOM   8124  C CB   . ARG C 3  36  ? 35.249  -15.478 25.761  1.00 69.12 36  C 1 
ATOM   8125  C CG   . ARG C 3  36  ? 34.480  -15.768 27.059  1.00 61.58 36  C 1 
ATOM   8126  C CD   . ARG C 3  36  ? 34.734  -14.642 28.064  1.00 57.21 36  C 1 
ATOM   8127  N NE   . ARG C 3  36  ? 33.916  -14.793 29.290  1.00 49.26 36  C 1 
ATOM   8128  C CZ   . ARG C 3  36  ? 33.920  -13.974 30.336  1.00 43.72 36  C 1 
ATOM   8129  N NH1  . ARG C 3  36  ? 34.689  -12.915 30.373  1.00 41.45 36  C 1 
ATOM   8130  N NH2  . ARG C 3  36  ? 33.148  -14.201 31.363  1.00 39.11 36  C 1 
ATOM   8131  N N    . GLY C 3  37  ? 36.192  -15.654 22.745  1.00 72.60 37  C 1 
ATOM   8132  C CA   . GLY C 3  37  ? 36.382  -15.132 21.397  1.00 74.88 37  C 1 
ATOM   8133  C C    . GLY C 3  37  ? 35.736  -16.038 20.354  1.00 78.00 37  C 1 
ATOM   8134  O O    . GLY C 3  37  ? 34.978  -15.567 19.510  1.00 71.14 37  C 1 
ATOM   8135  N N    . CYS C 3  38  ? 35.938  -17.343 20.497  1.00 75.88 38  C 1 
ATOM   8136  C CA   . CYS C 3  38  ? 35.335  -18.339 19.617  1.00 78.10 38  C 1 
ATOM   8137  C C    . CYS C 3  38  ? 33.808  -18.383 19.784  1.00 79.32 38  C 1 
ATOM   8138  O O    . CYS C 3  38  ? 33.089  -18.415 18.793  1.00 73.57 38  C 1 
ATOM   8139  C CB   . CYS C 3  38  ? 35.997  -19.699 19.871  1.00 73.18 38  C 1 
ATOM   8140  S SG   . CYS C 3  38  ? 35.949  -20.707 18.366  1.00 61.39 38  C 1 
ATOM   8141  N N    . ARG C 3  39  ? 33.287  -18.286 21.014  1.00 78.10 39  C 1 
ATOM   8142  C CA   . ARG C 3  39  ? 31.839  -18.128 21.240  1.00 80.14 39  C 1 
ATOM   8143  C C    . ARG C 3  39  ? 31.311  -16.818 20.665  1.00 80.78 39  C 1 
ATOM   8144  O O    . ARG C 3  39  ? 30.223  -16.819 20.107  1.00 75.88 39  C 1 
ATOM   8145  C CB   . ARG C 3  39  ? 31.487  -18.211 22.734  1.00 76.00 39  C 1 
ATOM   8146  C CG   . ARG C 3  39  ? 31.020  -19.610 23.149  1.00 66.57 39  C 1 
ATOM   8147  C CD   . ARG C 3  39  ? 30.544  -19.593 24.601  1.00 62.56 39  C 1 
ATOM   8148  N NE   . ARG C 3  39  ? 29.920  -20.874 24.988  1.00 53.43 39  C 1 
ATOM   8149  C CZ   . ARG C 3  39  ? 29.423  -21.175 26.182  1.00 46.80 39  C 1 
ATOM   8150  N NH1  . ARG C 3  39  ? 29.460  -20.325 27.174  1.00 43.51 39  C 1 
ATOM   8151  N NH2  . ARG C 3  39  ? 28.877  -22.340 26.395  1.00 41.80 39  C 1 
ATOM   8152  N N    . GLY C 3  40  ? 32.061  -15.732 20.818  1.00 77.27 40  C 1 
ATOM   8153  C CA   . GLY C 3  40  ? 31.696  -14.443 20.235  1.00 77.85 40  C 1 
ATOM   8154  C C    . GLY C 3  40  ? 31.677  -14.498 18.708  1.00 79.94 40  C 1 
ATOM   8155  O O    . GLY C 3  40  ? 30.709  -14.055 18.088  1.00 73.95 40  C 1 
ATOM   8156  N N    . PHE C 3  41  ? 32.706  -15.128 18.131  1.00 78.54 41  C 1 
ATOM   8157  C CA   . PHE C 3  41  ? 32.805  -15.363 16.693  1.00 78.15 41  C 1 
ATOM   8158  C C    . PHE C 3  41  ? 31.687  -16.282 16.193  1.00 80.08 41  C 1 
ATOM   8159  O O    . PHE C 3  41  ? 30.991  -15.934 15.246  1.00 75.81 41  C 1 
ATOM   8160  C CB   . PHE C 3  41  ? 34.183  -15.947 16.380  1.00 73.63 41  C 1 
ATOM   8161  C CG   . PHE C 3  41  ? 34.419  -16.151 14.902  1.00 69.95 41  C 1 
ATOM   8162  C CD1  . PHE C 3  41  ? 34.140  -17.390 14.297  1.00 62.98 41  C 1 
ATOM   8163  C CD2  . PHE C 3  41  ? 34.912  -15.089 14.119  1.00 63.79 41  C 1 
ATOM   8164  C CE1  . PHE C 3  41  ? 34.360  -17.565 12.923  1.00 59.39 41  C 1 
ATOM   8165  C CE2  . PHE C 3  41  ? 35.134  -15.264 12.743  1.00 58.96 41  C 1 
ATOM   8166  C CZ   . PHE C 3  41  ? 34.860  -16.503 12.148  1.00 58.26 41  C 1 
ATOM   8167  N N    . LEU C 3  42  ? 31.472  -17.408 16.866  1.00 78.02 42  C 1 
ATOM   8168  C CA   . LEU C 3  42  ? 30.384  -18.333 16.547  1.00 78.67 42  C 1 
ATOM   8169  C C    . LEU C 3  42  ? 29.015  -17.652 16.628  1.00 79.44 42  C 1 
ATOM   8170  O O    . LEU C 3  42  ? 28.168  -17.893 15.782  1.00 76.89 42  C 1 
ATOM   8171  C CB   . LEU C 3  42  ? 30.424  -19.533 17.505  1.00 76.75 42  C 1 
ATOM   8172  C CG   . LEU C 3  42  ? 31.479  -20.598 17.148  1.00 71.01 42  C 1 
ATOM   8173  C CD1  . LEU C 3  42  ? 31.693  -21.528 18.336  1.00 63.28 42  C 1 
ATOM   8174  C CD2  . LEU C 3  42  ? 31.025  -21.445 15.962  1.00 65.71 42  C 1 
ATOM   8175  N N    . ARG C 3  43  ? 28.822  -16.786 17.619  1.00 78.59 43  C 1 
ATOM   8176  C CA   . ARG C 3  43  ? 27.541  -16.093 17.800  1.00 78.40 43  C 1 
ATOM   8177  C C    . ARG C 3  43  ? 27.327  -14.996 16.760  1.00 78.84 43  C 1 
ATOM   8178  O O    . ARG C 3  43  ? 26.204  -14.804 16.324  1.00 74.73 43  C 1 
ATOM   8179  C CB   . ARG C 3  43  ? 27.455  -15.569 19.239  1.00 74.99 43  C 1 
ATOM   8180  C CG   . ARG C 3  43  ? 26.007  -15.410 19.715  1.00 65.39 43  C 1 
ATOM   8181  C CD   . ARG C 3  43  ? 25.991  -14.915 21.163  1.00 61.43 43  C 1 
ATOM   8182  N NE   . ARG C 3  43  ? 24.635  -14.973 21.750  1.00 53.31 43  C 1 
ATOM   8183  C CZ   . ARG C 3  43  ? 24.283  -14.554 22.958  1.00 46.90 43  C 1 
ATOM   8184  N NH1  . ARG C 3  43  ? 25.141  -14.007 23.776  1.00 42.87 43  C 1 
ATOM   8185  N NH2  . ARG C 3  43  ? 23.051  -14.687 23.368  1.00 41.01 43  C 1 
ATOM   8186  N N    . ARG C 3  44  ? 28.388  -14.296 16.365  1.00 75.87 44  C 1 
ATOM   8187  C CA   . ARG C 3  44  ? 28.324  -13.282 15.298  1.00 74.42 44  C 1 
ATOM   8188  C C    . ARG C 3  44  ? 28.162  -13.905 13.916  1.00 75.81 44  C 1 
ATOM   8189  O O    . ARG C 3  44  ? 27.391  -13.397 13.119  1.00 70.31 44  C 1 
ATOM   8190  C CB   . ARG C 3  44  ? 29.571  -12.382 15.325  1.00 70.12 44  C 1 
ATOM   8191  C CG   . ARG C 3  44  ? 29.356  -11.130 16.185  1.00 63.05 44  C 1 
ATOM   8192  C CD   . ARG C 3  44  ? 30.573  -10.215 16.080  1.00 59.33 44  C 1 
ATOM   8193  N NE   . ARG C 3  44  ? 30.313  -8.890  16.678  1.00 51.78 44  C 1 
ATOM   8194  C CZ   . ARG C 3  44  ? 31.191  -7.906  16.793  1.00 46.35 44  C 1 
ATOM   8195  N NH1  . ARG C 3  44  ? 32.432  -8.050  16.414  1.00 42.87 44  C 1 
ATOM   8196  N NH2  . ARG C 3  44  ? 30.831  -6.752  17.284  1.00 40.42 44  C 1 
ATOM   8197  N N    . ASN C 3  45  ? 28.869  -14.998 13.660  1.00 77.82 45  C 1 
ATOM   8198  C CA   . ASN C 3  45  ? 28.879  -15.651 12.356  1.00 77.80 45  C 1 
ATOM   8199  C C    . ASN C 3  45  ? 27.953  -16.875 12.293  1.00 80.45 45  C 1 
ATOM   8200  O O    . ASN C 3  45  ? 28.082  -17.698 11.399  1.00 76.67 45  C 1 
ATOM   8201  C CB   . ASN C 3  45  ? 30.331  -15.967 11.970  1.00 73.15 45  C 1 
ATOM   8202  C CG   . ASN C 3  45  ? 31.171  -14.709 11.796  1.00 69.23 45  C 1 
ATOM   8203  O OD1  . ASN C 3  45  ? 30.694  -13.625 11.542  1.00 62.63 45  C 1 
ATOM   8204  N ND2  . ASN C 3  45  ? 32.468  -14.818 11.938  1.00 61.89 45  C 1 
ATOM   8205  N N    . ALA C 3  46  ? 27.029  -17.000 13.242  1.00 82.41 46  C 1 
ATOM   8206  C CA   . ALA C 3  46  ? 26.133  -18.148 13.325  1.00 84.13 46  C 1 
ATOM   8207  C C    . ALA C 3  46  ? 25.379  -18.399 12.013  1.00 85.42 46  C 1 
ATOM   8208  O O    . ALA C 3  46  ? 25.362  -19.525 11.520  1.00 83.05 46  C 1 
ATOM   8209  C CB   . ALA C 3  46  ? 25.157  -17.925 14.488  1.00 82.29 46  C 1 
ATOM   8210  N N    . LEU C 3  47  ? 24.819  -17.344 11.413  1.00 84.46 47  C 1 
ATOM   8211  C CA   . LEU C 3  47  ? 24.061  -17.461 10.168  1.00 84.68 47  C 1 
ATOM   8212  C C    . LEU C 3  47  ? 24.948  -17.918 9.001   1.00 85.24 47  C 1 
ATOM   8213  O O    . LEU C 3  47  ? 24.573  -18.825 8.264   1.00 83.27 47  C 1 
ATOM   8214  C CB   . LEU C 3  47  ? 23.372  -16.119 9.867   1.00 83.12 47  C 1 
ATOM   8215  C CG   . LEU C 3  47  ? 22.311  -16.241 8.758   1.00 77.48 47  C 1 
ATOM   8216  C CD1  . LEU C 3  47  ? 21.067  -16.966 9.262   1.00 71.95 47  C 1 
ATOM   8217  C CD2  . LEU C 3  47  ? 21.892  -14.862 8.261   1.00 72.18 47  C 1 
ATOM   8218  N N    . VAL C 3  48  ? 26.147  -17.343 8.869   1.00 83.70 48  C 1 
ATOM   8219  C CA   . VAL C 3  48  ? 27.110  -17.730 7.823   1.00 83.00 48  C 1 
ATOM   8220  C C    . VAL C 3  48  ? 27.549  -19.183 8.006   1.00 84.26 48  C 1 
ATOM   8221  O O    . VAL C 3  48  ? 27.528  -19.960 7.054   1.00 83.13 48  C 1 
ATOM   8222  C CB   . VAL C 3  48  ? 28.332  -16.792 7.815   1.00 79.97 48  C 1 
ATOM   8223  C CG1  . VAL C 3  48  ? 29.345  -17.195 6.740   1.00 71.85 48  C 1 
ATOM   8224  C CG2  . VAL C 3  48  ? 27.913  -15.340 7.549   1.00 72.39 48  C 1 
ATOM   8225  N N    . LEU C 3  49  ? 27.896  -19.574 9.232   1.00 86.47 49  C 1 
ATOM   8226  C CA   . LEU C 3  49  ? 28.307  -20.945 9.535   1.00 87.28 49  C 1 
ATOM   8227  C C    . LEU C 3  49  ? 27.181  -21.953 9.273   1.00 88.32 49  C 1 
ATOM   8228  O O    . LEU C 3  49  ? 27.430  -23.012 8.700   1.00 87.52 49  C 1 
ATOM   8229  C CB   . LEU C 3  49  ? 28.780  -21.029 10.995  1.00 86.44 49  C 1 
ATOM   8230  C CG   . LEU C 3  49  ? 30.125  -20.320 11.262  1.00 80.60 49  C 1 
ATOM   8231  C CD1  . LEU C 3  49  ? 30.358  -20.246 12.769  1.00 74.09 49  C 1 
ATOM   8232  C CD2  . LEU C 3  49  ? 31.302  -21.061 10.633  1.00 74.91 49  C 1 
ATOM   8233  N N    . LEU C 3  50  ? 25.959  -21.614 9.648   1.00 89.08 50  C 1 
ATOM   8234  C CA   . LEU C 3  50  ? 24.790  -22.444 9.358   1.00 90.05 50  C 1 
ATOM   8235  C C    . LEU C 3  50  ? 24.535  -22.543 7.851   1.00 90.62 50  C 1 
ATOM   8236  O O    . LEU C 3  50  ? 24.256  -23.632 7.363   1.00 89.82 50  C 1 
ATOM   8237  C CB   . LEU C 3  50  ? 23.560  -21.888 10.091  1.00 90.35 50  C 1 
ATOM   8238  C CG   . LEU C 3  50  ? 23.546  -22.146 11.613  1.00 87.90 50  C 1 
ATOM   8239  C CD1  . LEU C 3  50  ? 22.415  -21.342 12.252  1.00 83.04 50  C 1 
ATOM   8240  C CD2  . LEU C 3  50  ? 23.335  -23.619 11.945  1.00 82.94 50  C 1 
ATOM   8241  N N    . THR C 3  51  ? 24.700  -21.454 7.111   1.00 88.09 51  C 1 
ATOM   8242  C CA   . THR C 3  51  ? 24.544  -21.454 5.647   1.00 87.44 51  C 1 
ATOM   8243  C C    . THR C 3  51  ? 25.605  -22.331 4.981   1.00 88.19 51  C 1 
ATOM   8244  O O    . THR C 3  51  ? 25.268  -23.194 4.174   1.00 86.89 51  C 1 
ATOM   8245  C CB   . THR C 3  51  ? 24.576  -20.027 5.085   1.00 86.05 51  C 1 
ATOM   8246  O OG1  . THR C 3  51  ? 23.584  -19.247 5.714   1.00 76.59 51  C 1 
ATOM   8247  C CG2  . THR C 3  51  ? 24.278  -19.982 3.590   1.00 75.16 51  C 1 
ATOM   8248  N N    . VAL C 3  52  ? 26.876  -22.191 5.374   1.00 88.06 52  C 1 
ATOM   8249  C CA   . VAL C 3  52  ? 27.959  -23.049 4.868   1.00 87.90 52  C 1 
ATOM   8250  C C    . VAL C 3  52  ? 27.708  -24.519 5.219   1.00 89.04 52  C 1 
ATOM   8251  O O    . VAL C 3  52  ? 27.868  -25.388 4.364   1.00 88.64 52  C 1 
ATOM   8252  C CB   . VAL C 3  52  ? 29.330  -22.580 5.396   1.00 86.41 52  C 1 
ATOM   8253  C CG1  . VAL C 3  52  ? 30.467  -23.523 4.987   1.00 79.43 52  C 1 
ATOM   8254  C CG2  . VAL C 3  52  ? 29.684  -21.194 4.843   1.00 79.48 52  C 1 
ATOM   8255  N N    . SER C 3  53  ? 27.279  -24.811 6.445   1.00 91.46 53  C 1 
ATOM   8256  C CA   . SER C 3  53  ? 26.925  -26.178 6.822   1.00 92.28 53  C 1 
ATOM   8257  C C    . SER C 3  53  ? 25.731  -26.710 6.026   1.00 93.10 53  C 1 
ATOM   8258  O O    . SER C 3  53  ? 25.737  -27.874 5.637   1.00 92.13 53  C 1 
ATOM   8259  C CB   . SER C 3  53  ? 26.682  -26.288 8.331   1.00 91.46 53  C 1 
ATOM   8260  O OG   . SER C 3  53  ? 25.502  -25.646 8.744   1.00 77.86 53  C 1 
ATOM   8261  N N    . GLY C 3  54  ? 24.763  -25.852 5.710   1.00 92.05 54  C 1 
ATOM   8262  C CA   . GLY C 3  54  ? 23.647  -26.178 4.831   1.00 92.52 54  C 1 
ATOM   8263  C C    . GLY C 3  54  ? 24.101  -26.535 3.414   1.00 93.35 54  C 1 
ATOM   8264  O O    . GLY C 3  54  ? 23.638  -27.529 2.858   1.00 91.72 54  C 1 
ATOM   8265  N N    . VAL C 3  55  ? 25.062  -25.795 2.857   1.00 90.78 55  C 1 
ATOM   8266  C CA   . VAL C 3  55  ? 25.670  -26.117 1.553   1.00 90.03 55  C 1 
ATOM   8267  C C    . VAL C 3  55  ? 26.369  -27.477 1.600   1.00 90.76 55  C 1 
ATOM   8268  O O    . VAL C 3  55  ? 26.132  -28.317 0.734   1.00 90.03 55  C 1 
ATOM   8269  C CB   . VAL C 3  55  ? 26.652  -25.018 1.104   1.00 88.90 55  C 1 
ATOM   8270  C CG1  . VAL C 3  55  ? 27.377  -25.389 -0.198  1.00 82.59 55  C 1 
ATOM   8271  C CG2  . VAL C 3  55  ? 25.924  -23.698 0.852   1.00 83.34 55  C 1 
ATOM   8272  N N    . VAL C 3  56  ? 27.194  -27.724 2.620   1.00 92.05 56  C 1 
ATOM   8273  C CA   . VAL C 3  56  ? 27.902  -29.007 2.769   1.00 92.31 56  C 1 
ATOM   8274  C C    . VAL C 3  56  ? 26.914  -30.164 2.931   1.00 92.73 56  C 1 
ATOM   8275  O O    . VAL C 3  56  ? 27.060  -31.198 2.274   1.00 92.23 56  C 1 
ATOM   8276  C CB   . VAL C 3  56  ? 28.897  -28.950 3.946   1.00 91.64 56  C 1 
ATOM   8277  C CG1  . VAL C 3  56  ? 29.582  -30.300 4.187   1.00 85.50 56  C 1 
ATOM   8278  C CG2  . VAL C 3  56  ? 30.008  -27.927 3.682   1.00 85.32 56  C 1 
ATOM   8279  N N    . ALA C 3  57  ? 25.890  -29.987 3.757   1.00 94.10 57  C 1 
ATOM   8280  C CA   . ALA C 3  57  ? 24.835  -30.977 3.920   1.00 94.63 57  C 1 
ATOM   8281  C C    . ALA C 3  57  ? 24.055  -31.203 2.614   1.00 94.76 57  C 1 
ATOM   8282  O O    . ALA C 3  57  ? 23.734  -32.344 2.282   1.00 93.52 57  C 1 
ATOM   8283  C CB   . ALA C 3  57  ? 23.918  -30.526 5.061   1.00 94.18 57  C 1 
ATOM   8284  N N    . GLY C 3  58  ? 23.815  -30.143 1.847   1.00 93.47 58  C 1 
ATOM   8285  C CA   . GLY C 3  58  ? 23.180  -30.218 0.535   1.00 93.17 58  C 1 
ATOM   8286  C C    . GLY C 3  58  ? 24.008  -31.003 -0.480  1.00 93.56 58  C 1 
ATOM   8287  O O    . GLY C 3  58  ? 23.471  -31.863 -1.180  1.00 92.19 58  C 1 
ATOM   8288  N N    . VAL C 3  59  ? 25.322  -30.777 -0.521  1.00 92.33 59  C 1 
ATOM   8289  C CA   . VAL C 3  59  ? 26.237  -31.560 -1.367  1.00 91.57 59  C 1 
ATOM   8290  C C    . VAL C 3  59  ? 26.206  -33.039 -0.974  1.00 91.93 59  C 1 
ATOM   8291  O O    . VAL C 3  59  ? 26.095  -33.904 -1.843  1.00 91.00 59  C 1 
ATOM   8292  C CB   . VAL C 3  59  ? 27.671  -30.998 -1.305  1.00 90.32 59  C 1 
ATOM   8293  C CG1  . VAL C 3  59  ? 28.673  -31.876 -2.060  1.00 84.27 59  C 1 
ATOM   8294  C CG2  . VAL C 3  59  ? 27.748  -29.599 -1.929  1.00 84.63 59  C 1 
ATOM   8295  N N    . ALA C 3  60  ? 26.266  -33.337 0.323   1.00 93.59 60  C 1 
ATOM   8296  C CA   . ALA C 3  60  ? 26.193  -34.709 0.814   1.00 94.07 60  C 1 
ATOM   8297  C C    . ALA C 3  60  ? 24.847  -35.374 0.469   1.00 94.09 60  C 1 
ATOM   8298  O O    . ALA C 3  60  ? 24.826  -36.509 -0.014  1.00 93.11 60  C 1 
ATOM   8299  C CB   . ALA C 3  60  ? 26.455  -34.696 2.323   1.00 94.03 60  C 1 
ATOM   8300  N N    . LEU C 3  61  ? 23.739  -34.654 0.657   1.00 93.96 61  C 1 
ATOM   8301  C CA   . LEU C 3  61  ? 22.397  -35.120 0.308   1.00 93.73 61  C 1 
ATOM   8302  C C    . LEU C 3  61  ? 22.285  -35.402 -1.194  1.00 93.71 61  C 1 
ATOM   8303  O O    . LEU C 3  61  ? 21.857  -36.488 -1.584  1.00 92.16 61  C 1 
ATOM   8304  C CB   . LEU C 3  61  ? 21.374  -34.064 0.768   1.00 92.79 61  C 1 
ATOM   8305  C CG   . LEU C 3  61  ? 19.904  -34.423 0.455   1.00 89.74 61  C 1 
ATOM   8306  C CD1  . LEU C 3  61  ? 19.420  -35.617 1.266   1.00 82.57 61  C 1 
ATOM   8307  C CD2  . LEU C 3  61  ? 19.001  -33.231 0.769   1.00 82.48 61  C 1 
ATOM   8308  N N    . GLY C 3  62  ? 22.711  -34.454 -2.026  1.00 92.86 62  C 1 
ATOM   8309  C CA   . GLY C 3  62  ? 22.674  -34.602 -3.477  1.00 92.22 62  C 1 
ATOM   8310  C C    . GLY C 3  62  ? 23.515  -35.779 -3.967  1.00 92.59 62  C 1 
ATOM   8311  O O    . GLY C 3  62  ? 23.047  -36.575 -4.781  1.00 90.96 62  C 1 
ATOM   8312  N N    . ALA C 3  63  ? 24.726  -35.955 -3.419  1.00 91.97 63  C 1 
ATOM   8313  C CA   . ALA C 3  63  ? 25.580  -37.089 -3.750  1.00 91.28 63  C 1 
ATOM   8314  C C    . ALA C 3  63  ? 24.953  -38.434 -3.342  1.00 91.35 63  C 1 
ATOM   8315  O O    . ALA C 3  63  ? 25.014  -39.397 -4.106  1.00 88.97 63  C 1 
ATOM   8316  C CB   . ALA C 3  63  ? 26.943  -36.880 -3.085  1.00 89.99 63  C 1 
ATOM   8317  N N    . ALA C 3  64  ? 24.326  -38.491 -2.171  1.00 92.26 64  C 1 
ATOM   8318  C CA   . ALA C 3  64  ? 23.671  -39.703 -1.691  1.00 92.16 64  C 1 
ATOM   8319  C C    . ALA C 3  64  ? 22.433  -40.078 -2.523  1.00 92.04 64  C 1 
ATOM   8320  O O    . ALA C 3  64  ? 22.211  -41.254 -2.810  1.00 89.30 64  C 1 
ATOM   8321  C CB   . ALA C 3  64  ? 23.310  -39.500 -0.215  1.00 91.36 64  C 1 
ATOM   8322  N N    . VAL C 3  65  ? 21.642  -39.083 -2.920  1.00 92.36 65  C 1 
ATOM   8323  C CA   . VAL C 3  65  ? 20.372  -39.310 -3.631  1.00 91.51 65  C 1 
ATOM   8324  C C    . VAL C 3  65  ? 20.567  -39.456 -5.145  1.00 90.37 65  C 1 
ATOM   8325  O O    . VAL C 3  65  ? 19.769  -40.126 -5.799  1.00 85.96 65  C 1 
ATOM   8326  C CB   . VAL C 3  65  ? 19.362  -38.206 -3.262  1.00 89.95 65  C 1 
ATOM   8327  C CG1  . VAL C 3  65  ? 18.020  -38.379 -3.966  1.00 82.33 65  C 1 
ATOM   8328  C CG2  . VAL C 3  65  ? 19.060  -38.220 -1.754  1.00 83.17 65  C 1 
ATOM   8329  N N    . ARG C 3  66  ? 21.644  -38.911 -5.709  1.00 89.01 66  C 1 
ATOM   8330  C CA   . ARG C 3  66  ? 21.916  -38.942 -7.160  1.00 87.49 66  C 1 
ATOM   8331  C C    . ARG C 3  66  ? 21.859  -40.348 -7.764  1.00 86.43 66  C 1 
ATOM   8332  O O    . ARG C 3  66  ? 21.387  -40.516 -8.880  1.00 79.18 66  C 1 
ATOM   8333  C CB   . ARG C 3  66  ? 23.284  -38.285 -7.414  1.00 84.24 66  C 1 
ATOM   8334  C CG   . ARG C 3  66  ? 23.618  -38.141 -8.906  1.00 80.34 66  C 1 
ATOM   8335  C CD   . ARG C 3  66  ? 24.955  -37.416 -9.078  1.00 78.17 66  C 1 
ATOM   8336  N NE   . ARG C 3  66  ? 25.359  -37.302 -10.490 1.00 74.68 66  C 1 
ATOM   8337  C CZ   . ARG C 3  66  ? 25.406  -36.198 -11.224 1.00 71.04 66  C 1 
ATOM   8338  N NH1  . ARG C 3  66  ? 25.046  -35.038 -10.770 1.00 64.66 66  C 1 
ATOM   8339  N NH2  . ARG C 3  66  ? 25.838  -36.234 -12.449 1.00 65.23 66  C 1 
ATOM   8340  N N    . GLY C 3  67  ? 22.325  -41.340 -7.026  1.00 84.91 67  C 1 
ATOM   8341  C CA   . GLY C 3  67  ? 22.287  -42.734 -7.470  1.00 84.01 67  C 1 
ATOM   8342  C C    . GLY C 3  67  ? 20.881  -43.338 -7.567  1.00 84.76 67  C 1 
ATOM   8343  O O    . GLY C 3  67  ? 20.709  -44.364 -8.218  1.00 78.19 67  C 1 
ATOM   8344  N N    . ALA C 3  68  ? 19.891  -42.709 -6.948  1.00 85.99 68  C 1 
ATOM   8345  C CA   . ALA C 3  68  ? 18.518  -43.212 -6.935  1.00 84.77 68  C 1 
ATOM   8346  C C    . ALA C 3  68  ? 17.730  -42.929 -8.227  1.00 83.96 68  C 1 
ATOM   8347  O O    . ALA C 3  68  ? 16.611  -43.417 -8.365  1.00 76.50 68  C 1 
ATOM   8348  C CB   . ALA C 3  68  ? 17.807  -42.657 -5.697  1.00 82.12 68  C 1 
ATOM   8349  N N    . ALA C 3  69  ? 18.299  -42.167 -9.164  1.00 81.96 69  C 1 
ATOM   8350  C CA   . ALA C 3  69  ? 17.686  -41.822 -10.455 1.00 82.19 69  C 1 
ATOM   8351  C C    . ALA C 3  69  ? 16.237  -41.307 -10.325 1.00 83.52 69  C 1 
ATOM   8352  O O    . ALA C 3  69  ? 15.300  -41.859 -10.910 1.00 77.19 69  C 1 
ATOM   8353  C CB   . ALA C 3  69  ? 17.847  -42.997 -11.426 1.00 77.09 69  C 1 
ATOM   8354  N N    . LEU C 3  70  ? 16.071  -40.259 -9.529  1.00 82.20 70  C 1 
ATOM   8355  C CA   . LEU C 3  70  ? 14.761  -39.666 -9.270  1.00 82.75 70  C 1 
ATOM   8356  C C    . LEU C 3  70  ? 14.122  -39.125 -10.556 1.00 81.99 70  C 1 
ATOM   8357  O O    . LEU C 3  70  ? 14.793  -38.546 -11.409 1.00 77.28 70  C 1 
ATOM   8358  C CB   . LEU C 3  70  ? 14.887  -38.559 -8.211  1.00 81.79 70  C 1 
ATOM   8359  C CG   . LEU C 3  70  ? 15.366  -39.019 -6.822  1.00 80.65 70  C 1 
ATOM   8360  C CD1  . LEU C 3  70  ? 15.452  -37.814 -5.895  1.00 74.47 70  C 1 
ATOM   8361  C CD2  . LEU C 3  70  ? 14.427  -40.037 -6.175  1.00 75.17 70  C 1 
ATOM   8362  N N    . SER C 3  71  ? 12.806  -39.281 -10.654 1.00 80.42 71  C 1 
ATOM   8363  C CA   . SER C 3  71  ? 12.033  -38.652 -11.726 1.00 79.58 71  C 1 
ATOM   8364  C C    . SER C 3  71  ? 12.004  -37.123 -11.558 1.00 80.88 71  C 1 
ATOM   8365  O O    . SER C 3  71  ? 12.187  -36.630 -10.440 1.00 78.02 71  C 1 
ATOM   8366  C CB   . SER C 3  71  ? 10.617  -39.234 -11.759 1.00 76.70 71  C 1 
ATOM   8367  O OG   . SER C 3  71  ? 9.831   -38.761 -10.690 1.00 69.74 71  C 1 
ATOM   8368  N N    . PRO C 3  72  ? 11.715  -36.354 -12.615 1.00 77.96 72  C 1 
ATOM   8369  C CA   . PRO C 3  72  ? 11.605  -34.894 -12.509 1.00 77.66 72  C 1 
ATOM   8370  C C    . PRO C 3  72  ? 10.636  -34.425 -11.415 1.00 79.86 72  C 1 
ATOM   8371  O O    . PRO C 3  72  ? 10.934  -33.474 -10.698 1.00 78.23 72  C 1 
ATOM   8372  C CB   . PRO C 3  72  ? 11.154  -34.420 -13.896 1.00 75.00 72  C 1 
ATOM   8373  C CG   . PRO C 3  72  ? 11.695  -35.493 -14.835 1.00 71.22 72  C 1 
ATOM   8374  C CD   . PRO C 3  72  ? 11.581  -36.767 -14.012 1.00 72.75 72  C 1 
ATOM   8375  N N    . ALA C 3  73  ? 9.519   -35.121 -11.236 1.00 80.06 73  C 1 
ATOM   8376  C CA   . ALA C 3  73  ? 8.570   -34.824 -10.164 1.00 80.79 73  C 1 
ATOM   8377  C C    . ALA C 3  73  ? 9.169   -35.098 -8.769  1.00 83.37 73  C 1 
ATOM   8378  O O    . ALA C 3  73  ? 9.003   -34.300 -7.850  1.00 81.90 73  C 1 
ATOM   8379  C CB   . ALA C 3  73  ? 7.298   -35.641 -10.398 1.00 78.42 73  C 1 
ATOM   8380  N N    . GLN C 3  74  ? 9.917   -36.182 -8.616  1.00 81.89 74  C 1 
ATOM   8381  C CA   . GLN C 3  74  ? 10.596  -36.506 -7.356  1.00 84.22 74  C 1 
ATOM   8382  C C    . GLN C 3  74  ? 11.711  -35.504 -7.029  1.00 86.23 74  C 1 
ATOM   8383  O O    . GLN C 3  74  ? 11.886  -35.146 -5.866  1.00 86.07 74  C 1 
ATOM   8384  C CB   . GLN C 3  74  ? 11.162  -37.926 -7.426  1.00 84.47 74  C 1 
ATOM   8385  C CG   . GLN C 3  74  ? 10.070  -39.004 -7.387  1.00 82.43 74  C 1 
ATOM   8386  C CD   . GLN C 3  74  ? 10.622  -40.402 -7.676  1.00 80.03 74  C 1 
ATOM   8387  O OE1  . GLN C 3  74  ? 11.649  -40.586 -8.305  1.00 74.56 74  C 1 
ATOM   8388  N NE2  . GLN C 3  74  ? 9.941   -41.438 -7.241  1.00 71.15 74  C 1 
ATOM   8389  N N    . VAL C 3  75  ? 12.434  -35.022 -8.037  1.00 86.08 75  C 1 
ATOM   8390  C CA   . VAL C 3  75  ? 13.422  -33.947 -7.857  1.00 87.08 75  C 1 
ATOM   8391  C C    . VAL C 3  75  ? 12.738  -32.654 -7.413  1.00 88.07 75  C 1 
ATOM   8392  O O    . VAL C 3  75  ? 13.226  -32.001 -6.492  1.00 87.19 75  C 1 
ATOM   8393  C CB   . VAL C 3  75  ? 14.258  -33.718 -9.131  1.00 86.23 75  C 1 
ATOM   8394  C CG1  . VAL C 3  75  ? 15.269  -32.585 -8.934  1.00 78.68 75  C 1 
ATOM   8395  C CG2  . VAL C 3  75  ? 15.059  -34.973 -9.500  1.00 79.10 75  C 1 
ATOM   8396  N N    . ALA C 3  76  ? 11.589  -32.320 -7.985  1.00 85.55 76  C 1 
ATOM   8397  C CA   . ALA C 3  76  ? 10.805  -31.167 -7.551  1.00 85.76 76  C 1 
ATOM   8398  C C    . ALA C 3  76  ? 10.354  -31.298 -6.082  1.00 87.70 76  C 1 
ATOM   8399  O O    . ALA C 3  76  ? 10.435  -30.331 -5.328  1.00 86.58 76  C 1 
ATOM   8400  C CB   . ALA C 3  76  ? 9.621   -30.980 -8.501  1.00 84.00 76  C 1 
ATOM   8401  N N    . TYR C 3  77  ? 9.964   -32.499 -5.646  1.00 88.02 77  C 1 
ATOM   8402  C CA   . TYR C 3  77  ? 9.636   -32.748 -4.237  1.00 89.54 77  C 1 
ATOM   8403  C C    . TYR C 3  77  ? 10.855  -32.621 -3.315  1.00 90.93 77  C 1 
ATOM   8404  O O    . TYR C 3  77  ? 10.731  -32.095 -2.211  1.00 90.02 77  C 1 
ATOM   8405  C CB   . TYR C 3  77  ? 8.989   -34.129 -4.076  1.00 88.36 77  C 1 
ATOM   8406  C CG   . TYR C 3  77  ? 7.685   -34.351 -4.819  1.00 87.43 77  C 1 
ATOM   8407  C CD1  . TYR C 3  77  ? 6.789   -33.293 -5.064  1.00 82.52 77  C 1 
ATOM   8408  C CD2  . TYR C 3  77  ? 7.356   -35.645 -5.269  1.00 82.56 77  C 1 
ATOM   8409  C CE1  . TYR C 3  77  ? 5.593   -33.516 -5.763  1.00 80.32 77  C 1 
ATOM   8410  C CE2  . TYR C 3  77  ? 6.160   -35.881 -5.965  1.00 79.94 77  C 1 
ATOM   8411  C CZ   . TYR C 3  77  ? 5.282   -34.810 -6.216  1.00 81.15 77  C 1 
ATOM   8412  O OH   . TYR C 3  77  ? 4.114   -35.034 -6.907  1.00 79.03 77  C 1 
ATOM   8413  N N    . LEU C 3  78  ? 12.022  -33.043 -3.761  1.00 90.22 78  C 1 
ATOM   8414  C CA   . LEU C 3  78  ? 13.271  -32.853 -3.025  1.00 91.52 78  C 1 
ATOM   8415  C C    . LEU C 3  78  ? 13.644  -31.366 -2.918  1.00 92.19 78  C 1 
ATOM   8416  O O    . LEU C 3  78  ? 14.098  -30.924 -1.864  1.00 90.90 78  C 1 
ATOM   8417  C CB   . LEU C 3  78  ? 14.381  -33.665 -3.720  1.00 90.92 78  C 1 
ATOM   8418  C CG   . LEU C 3  78  ? 15.740  -33.633 -2.983  1.00 88.67 78  C 1 
ATOM   8419  C CD1  . LEU C 3  78  ? 15.686  -34.386 -1.660  1.00 83.52 78  C 1 
ATOM   8420  C CD2  . LEU C 3  78  ? 16.814  -34.286 -3.853  1.00 83.77 78  C 1 
ATOM   8421  N N    . ALA C 3  79  ? 13.428  -30.599 -3.977  1.00 90.51 79  C 1 
ATOM   8422  C CA   . ALA C 3  79  ? 13.720  -29.168 -4.017  1.00 90.17 79  C 1 
ATOM   8423  C C    . ALA C 3  79  ? 12.711  -28.306 -3.239  1.00 91.02 79  C 1 
ATOM   8424  O O    . ALA C 3  79  ? 12.995  -27.141 -2.966  1.00 89.10 79  C 1 
ATOM   8425  C CB   . ALA C 3  79  ? 13.793  -28.738 -5.483  1.00 88.14 79  C 1 
ATOM   8426  N N    . PHE C 3  80  ? 11.567  -28.864 -2.865  1.00 90.58 80  C 1 
ATOM   8427  C CA   . PHE C 3  80  ? 10.442  -28.114 -2.306  1.00 91.60 80  C 1 
ATOM   8428  C C    . PHE C 3  80  ? 10.772  -27.204 -1.104  1.00 92.18 80  C 1 
ATOM   8429  O O    . PHE C 3  80  ? 10.352  -26.048 -1.121  1.00 91.37 80  C 1 
ATOM   8430  C CB   . PHE C 3  80  ? 9.301   -29.078 -1.973  1.00 91.22 80  C 1 
ATOM   8431  C CG   . PHE C 3  80  ? 8.067   -28.377 -1.470  1.00 91.87 80  C 1 
ATOM   8432  C CD1  . PHE C 3  80  ? 7.700   -28.459 -0.118  1.00 88.08 80  C 1 
ATOM   8433  C CD2  . PHE C 3  80  ? 7.308   -27.597 -2.356  1.00 88.72 80  C 1 
ATOM   8434  C CE1  . PHE C 3  80  ? 6.568   -27.778 0.340   1.00 87.81 80  C 1 
ATOM   8435  C CE2  . PHE C 3  80  ? 6.176   -26.911 -1.901  1.00 87.66 80  C 1 
ATOM   8436  C CZ   . PHE C 3  80  ? 5.806   -27.005 -0.551  1.00 89.84 80  C 1 
ATOM   8437  N N    . PRO C 3  81  ? 11.541  -27.623 -0.077  1.00 93.22 81  C 1 
ATOM   8438  C CA   . PRO C 3  81  ? 11.927  -26.710 1.004   1.00 93.31 81  C 1 
ATOM   8439  C C    . PRO C 3  81  ? 12.750  -25.513 0.518   1.00 93.35 81  C 1 
ATOM   8440  O O    . PRO C 3  81  ? 12.704  -24.443 1.119   1.00 91.61 81  C 1 
ATOM   8441  C CB   . PRO C 3  81  ? 12.711  -27.568 2.001   1.00 92.47 81  C 1 
ATOM   8442  C CG   . PRO C 3  81  ? 12.240  -28.988 1.709   1.00 92.39 81  C 1 
ATOM   8443  C CD   . PRO C 3  81  ? 12.011  -28.965 0.206   1.00 94.35 81  C 1 
ATOM   8444  N N    . GLY C 3  82  ? 13.488  -25.682 -0.576  1.00 92.14 82  C 1 
ATOM   8445  C CA   . GLY C 3  82  ? 14.182  -24.594 -1.251  1.00 91.77 82  C 1 
ATOM   8446  C C    . GLY C 3  82  ? 13.248  -23.718 -2.091  1.00 92.15 82  C 1 
ATOM   8447  O O    . GLY C 3  82  ? 13.388  -22.501 -2.084  1.00 90.25 82  C 1 
ATOM   8448  N N    . GLU C 3  83  ? 12.255  -24.310 -2.749  1.00 91.19 83  C 1 
ATOM   8449  C CA   . GLU C 3  83  ? 11.203  -23.560 -3.446  1.00 90.61 83  C 1 
ATOM   8450  C C    . GLU C 3  83  ? 10.473  -22.613 -2.484  1.00 91.07 83  C 1 
ATOM   8451  O O    . GLU C 3  83  ? 10.231  -21.456 -2.818  1.00 89.84 83  C 1 
ATOM   8452  C CB   . GLU C 3  83  ? 10.220  -24.541 -4.108  1.00 89.52 83  C 1 
ATOM   8453  C CG   . GLU C 3  83  ? 9.218   -23.841 -5.045  1.00 83.80 83  C 1 
ATOM   8454  C CD   . GLU C 3  83  ? 8.050   -24.733 -5.486  1.00 82.78 83  C 1 
ATOM   8455  O OE1  . GLU C 3  83  ? 6.966   -24.185 -5.767  1.00 74.69 83  C 1 
ATOM   8456  O OE2  . GLU C 3  83  ? 8.172   -25.977 -5.516  1.00 77.50 83  C 1 
ATOM   8457  N N    . LEU C 3  84  ? 10.208  -23.053 -1.247  1.00 92.73 84  C 1 
ATOM   8458  C CA   . LEU C 3  84  ? 9.616   -22.207 -0.210  1.00 93.05 84  C 1 
ATOM   8459  C C    . LEU C 3  84  ? 10.498  -21.006 0.135   1.00 93.23 84  C 1 
ATOM   8460  O O    . LEU C 3  84  ? 9.975   -19.907 0.295   1.00 91.91 84  C 1 
ATOM   8461  C CB   . LEU C 3  84  ? 9.339   -23.028 1.053   1.00 92.46 84  C 1 
ATOM   8462  C CG   . LEU C 3  84  ? 8.222   -24.075 0.910   1.00 85.66 84  C 1 
ATOM   8463  C CD1  . LEU C 3  84  ? 8.082   -24.806 2.244   1.00 80.44 84  C 1 
ATOM   8464  C CD2  . LEU C 3  84  ? 6.885   -23.440 0.546   1.00 81.77 84  C 1 
ATOM   8465  N N    . LEU C 3  85  ? 11.813  -21.183 0.216   1.00 91.51 85  C 1 
ATOM   8466  C CA   . LEU C 3  85  ? 12.748  -20.072 0.421   1.00 90.81 85  C 1 
ATOM   8467  C C    . LEU C 3  85  ? 12.646  -19.052 -0.716  1.00 91.05 85  C 1 
ATOM   8468  O O    . LEU C 3  85  ? 12.533  -17.856 -0.455  1.00 89.91 85  C 1 
ATOM   8469  C CB   . LEU C 3  85  ? 14.177  -20.620 0.570   1.00 89.52 85  C 1 
ATOM   8470  C CG   . LEU C 3  85  ? 15.266  -19.531 0.636   1.00 89.21 85  C 1 
ATOM   8471  C CD1  . LEU C 3  85  ? 15.109  -18.635 1.861   1.00 84.17 85  C 1 
ATOM   8472  C CD2  . LEU C 3  85  ? 16.643  -20.181 0.683   1.00 84.72 85  C 1 
ATOM   8473  N N    . LEU C 3  86  ? 12.635  -19.511 -1.962  1.00 89.54 86  C 1 
ATOM   8474  C CA   . LEU C 3  86  ? 12.504  -18.630 -3.123  1.00 88.45 86  C 1 
ATOM   8475  C C    . LEU C 3  86  ? 11.167  -17.883 -3.125  1.00 88.68 86  C 1 
ATOM   8476  O O    . LEU C 3  86  ? 11.140  -16.686 -3.404  1.00 87.80 86  C 1 
ATOM   8477  C CB   . LEU C 3  86  ? 12.681  -19.443 -4.412  1.00 87.22 86  C 1 
ATOM   8478  C CG   . LEU C 3  86  ? 14.064  -20.100 -4.571  1.00 83.82 86  C 1 
ATOM   8479  C CD1  . LEU C 3  86  ? 14.062  -20.965 -5.827  1.00 79.21 86  C 1 
ATOM   8480  C CD2  . LEU C 3  86  ? 15.190  -19.079 -4.682  1.00 79.55 86  C 1 
ATOM   8481  N N    . ARG C 3  87  ? 10.078  -18.544 -2.753  1.00 91.11 87  C 1 
ATOM   8482  C CA   . ARG C 3  87  ? 8.765   -17.898 -2.611  1.00 90.89 87  C 1 
ATOM   8483  C C    . ARG C 3  87  ? 8.764   -16.843 -1.503  1.00 91.38 87  C 1 
ATOM   8484  O O    . ARG C 3  87  ? 8.277   -15.743 -1.738  1.00 89.87 87  C 1 
ATOM   8485  C CB   . ARG C 3  87  ? 7.669   -18.936 -2.366  1.00 90.00 87  C 1 
ATOM   8486  C CG   . ARG C 3  87  ? 7.406   -19.814 -3.607  1.00 85.12 87  C 1 
ATOM   8487  C CD   . ARG C 3  87  ? 6.236   -20.784 -3.382  1.00 83.93 87  C 1 
ATOM   8488  N NE   . ARG C 3  87  ? 4.940   -20.082 -3.376  1.00 82.67 87  C 1 
ATOM   8489  C CZ   . ARG C 3  87  ? 4.188   -19.780 -4.434  1.00 82.15 87  C 1 
ATOM   8490  N NH1  . ARG C 3  87  ? 4.504   -20.142 -5.649  1.00 71.56 87  C 1 
ATOM   8491  N NH2  . ARG C 3  87  ? 3.092   -19.110 -4.288  1.00 76.61 87  C 1 
ATOM   8492  N N    . MET C 3  88  ? 9.356   -17.121 -0.345  1.00 90.40 88  C 1 
ATOM   8493  C CA   . MET C 3  88  ? 9.493   -16.150 0.747   1.00 89.88 88  C 1 
ATOM   8494  C C    . MET C 3  88  ? 10.302  -14.921 0.324   1.00 90.25 88  C 1 
ATOM   8495  O O    . MET C 3  88  ? 9.888   -13.798 0.591   1.00 88.82 88  C 1 
ATOM   8496  C CB   . MET C 3  88  ? 10.150  -16.813 1.965   1.00 90.03 88  C 1 
ATOM   8497  C CG   . MET C 3  88  ? 9.197   -17.714 2.747   1.00 89.20 88  C 1 
ATOM   8498  S SD   . MET C 3  88  ? 9.939   -18.402 4.256   1.00 87.91 88  C 1 
ATOM   8499  C CE   . MET C 3  88  ? 10.281  -20.072 3.705   1.00 78.32 88  C 1 
ATOM   8500  N N    . LEU C 3  89  ? 11.413  -15.108 -0.379  1.00 89.81 89  C 1 
ATOM   8501  C CA   . LEU C 3  89  ? 12.228  -14.004 -0.895  1.00 87.98 89  C 1 
ATOM   8502  C C    . LEU C 3  89  ? 11.449  -13.163 -1.919  1.00 88.24 89  C 1 
ATOM   8503  O O    . LEU C 3  89  ? 11.412  -11.939 -1.804  1.00 87.18 89  C 1 
ATOM   8504  C CB   . LEU C 3  89  ? 13.528  -14.550 -1.507  1.00 86.63 89  C 1 
ATOM   8505  C CG   . LEU C 3  89  ? 14.531  -15.139 -0.496  1.00 84.14 89  C 1 
ATOM   8506  C CD1  . LEU C 3  89  ? 15.695  -15.776 -1.254  1.00 79.81 89  C 1 
ATOM   8507  C CD2  . LEU C 3  89  ? 15.099  -14.087 0.448   1.00 79.96 89  C 1 
ATOM   8508  N N    . ARG C 3  90  ? 10.773  -13.799 -2.879  1.00 88.54 90  C 1 
ATOM   8509  C CA   . ARG C 3  90  ? 9.959   -13.086 -3.881  1.00 88.06 90  C 1 
ATOM   8510  C C    . ARG C 3  90  ? 8.783   -12.336 -3.253  1.00 88.30 90  C 1 
ATOM   8511  O O    . ARG C 3  90  ? 8.475   -11.236 -3.690  1.00 86.97 90  C 1 
ATOM   8512  C CB   . ARG C 3  90  ? 9.470   -14.062 -4.957  1.00 86.82 90  C 1 
ATOM   8513  C CG   . ARG C 3  90  ? 10.616  -14.563 -5.852  1.00 83.17 90  C 1 
ATOM   8514  C CD   . ARG C 3  90  ? 10.103  -15.544 -6.912  1.00 81.32 90  C 1 
ATOM   8515  N NE   . ARG C 3  90  ? 9.393   -14.838 -7.987  1.00 75.61 90  C 1 
ATOM   8516  C CZ   . ARG C 3  90  ? 8.541   -15.346 -8.866  1.00 71.58 90  C 1 
ATOM   8517  N NH1  . ARG C 3  90  ? 8.202   -16.603 -8.864  1.00 64.23 90  C 1 
ATOM   8518  N NH2  . ARG C 3  90  ? 8.027   -14.581 -9.777  1.00 63.26 90  C 1 
ATOM   8519  N N    . MET C 3  91  ? 8.167   -12.885 -2.215  1.00 90.87 91  C 1 
ATOM   8520  C CA   . MET C 3  91  ? 7.044   -12.264 -1.510  1.00 90.98 91  C 1 
ATOM   8521  C C    . MET C 3  91  ? 7.397   -10.883 -0.940  1.00 91.27 91  C 1 
ATOM   8522  O O    . MET C 3  91  ? 6.569   -9.979  -0.964  1.00 89.08 91  C 1 
ATOM   8523  C CB   . MET C 3  91  ? 6.590   -13.207 -0.391  1.00 90.19 91  C 1 
ATOM   8524  C CG   . MET C 3  91  ? 5.338   -12.719 0.339   1.00 87.22 91  C 1 
ATOM   8525  S SD   . MET C 3  91  ? 4.832   -13.770 1.726   1.00 84.34 91  C 1 
ATOM   8526  C CE   . MET C 3  91  ? 6.152   -13.376 2.879   1.00 76.41 91  C 1 
ATOM   8527  N N    . VAL C 3  92  ? 8.626   -10.705 -0.451  1.00 90.92 92  C 1 
ATOM   8528  C CA   . VAL C 3  92  ? 9.058   -9.437  0.159   1.00 90.05 92  C 1 
ATOM   8529  C C    . VAL C 3  92  ? 9.688   -8.451  -0.828  1.00 89.86 92  C 1 
ATOM   8530  O O    . VAL C 3  92  ? 9.960   -7.320  -0.446  1.00 87.04 92  C 1 
ATOM   8531  C CB   . VAL C 3  92  ? 9.960   -9.655  1.390   1.00 88.12 92  C 1 
ATOM   8532  C CG1  . VAL C 3  92  ? 9.203   -10.382 2.500   1.00 80.35 92  C 1 
ATOM   8533  C CG2  . VAL C 3  92  ? 11.234  -10.434 1.068   1.00 80.61 92  C 1 
ATOM   8534  N N    . ILE C 3  93  ? 9.890   -8.829  -2.092  1.00 88.86 93  C 1 
ATOM   8535  C CA   . ILE C 3  93  ? 10.459  -7.929  -3.108  1.00 87.54 93  C 1 
ATOM   8536  C C    . ILE C 3  93  ? 9.618   -6.659  -3.263  1.00 87.83 93  C 1 
ATOM   8537  O O    . ILE C 3  93  ? 10.155  -5.555  -3.208  1.00 86.51 93  C 1 
ATOM   8538  C CB   . ILE C 3  93  ? 10.639  -8.663  -4.462  1.00 85.25 93  C 1 
ATOM   8539  C CG1  . ILE C 3  93  ? 11.839  -9.627  -4.373  1.00 81.34 93  C 1 
ATOM   8540  C CG2  . ILE C 3  93  ? 10.846  -7.678  -5.630  1.00 80.59 93  C 1 
ATOM   8541  C CD1  . ILE C 3  93  ? 12.009  -10.544 -5.589  1.00 76.68 93  C 1 
ATOM   8542  N N    . LEU C 3  94  ? 8.310   -6.801  -3.435  1.00 89.76 94  C 1 
ATOM   8543  C CA   . LEU C 3  94  ? 7.419   -5.670  -3.696  1.00 90.00 94  C 1 
ATOM   8544  C C    . LEU C 3  94  ? 7.415   -4.632  -2.556  1.00 90.38 94  C 1 
ATOM   8545  O O    . LEU C 3  94  ? 7.712   -3.465  -2.828  1.00 89.13 94  C 1 
ATOM   8546  C CB   . LEU C 3  94  ? 6.018   -6.200  -4.049  1.00 88.98 94  C 1 
ATOM   8547  C CG   . LEU C 3  94  ? 4.976   -5.093  -4.300  1.00 85.57 94  C 1 
ATOM   8548  C CD1  . LEU C 3  94  ? 5.304   -4.273  -5.541  1.00 79.78 94  C 1 
ATOM   8549  C CD2  . LEU C 3  94  ? 3.603   -5.725  -4.481  1.00 80.30 94  C 1 
ATOM   8550  N N    . PRO C 3  95  ? 7.129   -4.994  -1.287  1.00 90.05 95  C 1 
ATOM   8551  C CA   . PRO C 3  95  ? 7.180   -4.022  -0.199  1.00 89.62 95  C 1 
ATOM   8552  C C    . PRO C 3  95  ? 8.588   -3.469  0.015   1.00 89.48 95  C 1 
ATOM   8553  O O    . PRO C 3  95  ? 8.730   -2.285  0.292   1.00 87.25 95  C 1 
ATOM   8554  C CB   . PRO C 3  95  ? 6.648   -4.755  1.038   1.00 87.84 95  C 1 
ATOM   8555  C CG   . PRO C 3  95  ? 6.910   -6.222  0.739   1.00 87.42 95  C 1 
ATOM   8556  C CD   . PRO C 3  95  ? 6.718   -6.298  -0.762  1.00 90.43 95  C 1 
ATOM   8557  N N    . LEU C 3  96  ? 9.625   -4.271  -0.173  1.00 88.37 96  C 1 
ATOM   8558  C CA   . LEU C 3  96  ? 10.999  -3.805  -0.029  1.00 86.56 96  C 1 
ATOM   8559  C C    . LEU C 3  96  ? 11.344  -2.745  -1.078  1.00 87.27 96  C 1 
ATOM   8560  O O    . LEU C 3  96  ? 11.772  -1.657  -0.706  1.00 85.40 96  C 1 
ATOM   8561  C CB   . LEU C 3  96  ? 11.958  -5.006  -0.079  1.00 83.89 96  C 1 
ATOM   8562  C CG   . LEU C 3  96  ? 13.418  -4.632  0.241   1.00 78.49 96  C 1 
ATOM   8563  C CD1  . LEU C 3  96  ? 13.586  -4.223  1.703   1.00 72.80 96  C 1 
ATOM   8564  C CD2  . LEU C 3  96  ? 14.325  -5.827  -0.019  1.00 72.64 96  C 1 
ATOM   8565  N N    . VAL C 3  97  ? 11.123  -3.020  -2.362  1.00 88.01 97  C 1 
ATOM   8566  C CA   . VAL C 3  97  ? 11.438  -2.079  -3.450  1.00 87.55 97  C 1 
ATOM   8567  C C    . VAL C 3  97  ? 10.709  -0.754  -3.258  1.00 88.06 97  C 1 
ATOM   8568  O O    . VAL C 3  97  ? 11.338  0.300   -3.290  1.00 86.86 97  C 1 
ATOM   8569  C CB   . VAL C 3  97  ? 11.116  -2.691  -4.831  1.00 86.23 97  C 1 
ATOM   8570  C CG1  . VAL C 3  97  ? 11.171  -1.663  -5.970  1.00 80.40 97  C 1 
ATOM   8571  C CG2  . VAL C 3  97  ? 12.119  -3.786  -5.188  1.00 81.30 97  C 1 
ATOM   8572  N N    . VAL C 3  98  ? 9.409   -0.789  -3.021  1.00 90.66 98  C 1 
ATOM   8573  C CA   . VAL C 3  98  ? 8.618   0.443   -2.900  1.00 91.17 98  C 1 
ATOM   8574  C C    . VAL C 3  98  ? 8.996   1.217   -1.637  1.00 91.12 98  C 1 
ATOM   8575  O O    . VAL C 3  98  ? 9.368   2.386   -1.727  1.00 89.96 98  C 1 
ATOM   8576  C CB   . VAL C 3  98  ? 7.108   0.151   -2.973  1.00 90.72 98  C 1 
ATOM   8577  C CG1  . VAL C 3  98  ? 6.280   1.428   -2.800  1.00 84.39 98  C 1 
ATOM   8578  C CG2  . VAL C 3  98  ? 6.736   -0.457  -4.331  1.00 85.19 98  C 1 
ATOM   8579  N N    . CYS C 3  99  ? 8.958   0.584   -0.471  1.00 90.79 99  C 1 
ATOM   8580  C CA   . CYS C 3  99  ? 9.160   1.281   0.796   1.00 90.08 99  C 1 
ATOM   8581  C C    . CYS C 3  99  ? 10.605  1.760   0.983   1.00 89.66 99  C 1 
ATOM   8582  O O    . CYS C 3  99  ? 10.817  2.879   1.431   1.00 87.58 99  C 1 
ATOM   8583  C CB   . CYS C 3  99  ? 8.718   0.389   1.960   1.00 89.57 99  C 1 
ATOM   8584  S SG   . CYS C 3  99  ? 6.973   -0.064  1.778   1.00 85.08 99  C 1 
ATOM   8585  N N    . SER C 3  100 ? 11.592  0.952   0.611   1.00 87.85 100 C 1 
ATOM   8586  C CA   . SER C 3  100 ? 12.997  1.320   0.778   1.00 85.90 100 C 1 
ATOM   8587  C C    . SER C 3  100 ? 13.409  2.472   -0.136  1.00 86.30 100 C 1 
ATOM   8588  O O    . SER C 3  100 ? 14.103  3.383   0.305   1.00 83.50 100 C 1 
ATOM   8589  C CB   . SER C 3  100 ? 13.910  0.107   0.577   1.00 82.89 100 C 1 
ATOM   8590  O OG   . SER C 3  100 ? 14.038  -0.253  -0.779  1.00 72.73 100 C 1 
ATOM   8591  N N    . LEU C 3  101 ? 12.939  2.488   -1.383  1.00 87.61 101 C 1 
ATOM   8592  C CA   . LEU C 3  101 ? 13.284  3.557   -2.321  1.00 87.79 101 C 1 
ATOM   8593  C C    . LEU C 3  101 ? 12.577  4.873   -2.002  1.00 88.37 101 C 1 
ATOM   8594  O O    . LEU C 3  101 ? 13.200  5.928   -2.108  1.00 87.24 101 C 1 
ATOM   8595  C CB   . LEU C 3  101 ? 12.995  3.116   -3.758  1.00 86.23 101 C 1 
ATOM   8596  C CG   . LEU C 3  101 ? 13.932  2.019   -4.282  1.00 83.78 101 C 1 
ATOM   8597  C CD1  . LEU C 3  101 ? 13.466  1.596   -5.666  1.00 79.42 101 C 1 
ATOM   8598  C CD2  . LEU C 3  101 ? 15.380  2.485   -4.401  1.00 79.73 101 C 1 
ATOM   8599  N N    . VAL C 3  102 ? 11.312  4.831   -1.578  1.00 91.46 102 C 1 
ATOM   8600  C CA   . VAL C 3  102 ? 10.621  6.047   -1.118  1.00 91.49 102 C 1 
ATOM   8601  C C    . VAL C 3  102 ? 11.313  6.606   0.126   1.00 90.92 102 C 1 
ATOM   8602  O O    . VAL C 3  102 ? 11.663  7.786   0.151   1.00 89.53 102 C 1 
ATOM   8603  C CB   . VAL C 3  102 ? 9.124   5.794   -0.852  1.00 91.58 102 C 1 
ATOM   8604  C CG1  . VAL C 3  102 ? 8.449   7.042   -0.272  1.00 85.95 102 C 1 
ATOM   8605  C CG2  . VAL C 3  102 ? 8.373   5.446   -2.137  1.00 86.68 102 C 1 
ATOM   8606  N N    . SER C 3  103 ? 11.575  5.762   1.114   1.00 89.96 103 C 1 
ATOM   8607  C CA   . SER C 3  103 ? 12.282  6.134   2.338   1.00 88.45 103 C 1 
ATOM   8608  C C    . SER C 3  103 ? 13.683  6.683   2.038   1.00 87.54 103 C 1 
ATOM   8609  O O    . SER C 3  103 ? 14.028  7.776   2.486   1.00 83.61 103 C 1 
ATOM   8610  C CB   . SER C 3  103 ? 12.350  4.915   3.266   1.00 86.69 103 C 1 
ATOM   8611  O OG   . SER C 3  103 ? 13.128  5.195   4.406   1.00 74.29 103 C 1 
ATOM   8612  N N    . GLY C 3  104 ? 14.460  5.978   1.222   1.00 85.63 104 C 1 
ATOM   8613  C CA   . GLY C 3  104 ? 15.810  6.383   0.842   1.00 83.37 104 C 1 
ATOM   8614  C C    . GLY C 3  104 ? 15.852  7.725   0.109   1.00 84.15 104 C 1 
ATOM   8615  O O    . GLY C 3  104 ? 16.595  8.624   0.503   1.00 81.66 104 C 1 
ATOM   8616  N N    . ALA C 3  105 ? 15.011  7.905   -0.905  1.00 86.54 105 C 1 
ATOM   8617  C CA   . ALA C 3  105 ? 14.958  9.155   -1.661  1.00 85.72 105 C 1 
ATOM   8618  C C    . ALA C 3  105 ? 14.455  10.346  -0.820  1.00 84.91 105 C 1 
ATOM   8619  O O    . ALA C 3  105 ? 14.915  11.474  -1.005  1.00 81.58 105 C 1 
ATOM   8620  C CB   . ALA C 3  105 ? 14.086  8.938   -2.901  1.00 85.13 105 C 1 
ATOM   8621  N N    . ALA C 3  106 ? 13.547  10.103  0.127   1.00 88.12 106 C 1 
ATOM   8622  C CA   . ALA C 3  106 ? 13.040  11.137  1.024   1.00 87.40 106 C 1 
ATOM   8623  C C    . ALA C 3  106 ? 14.009  11.488  2.164   1.00 86.04 106 C 1 
ATOM   8624  O O    . ALA C 3  106 ? 14.019  12.627  2.642   1.00 81.37 106 C 1 
ATOM   8625  C CB   . ALA C 3  106 ? 11.690  10.668  1.571   1.00 87.05 106 C 1 
ATOM   8626  N N    . SER C 3  107 ? 14.835  10.539  2.598   1.00 84.15 107 C 1 
ATOM   8627  C CA   . SER C 3  107 ? 15.783  10.722  3.703   1.00 81.07 107 C 1 
ATOM   8628  C C    . SER C 3  107 ? 17.113  11.352  3.297   1.00 80.70 107 C 1 
ATOM   8629  O O    . SER C 3  107 ? 17.813  11.882  4.157   1.00 73.73 107 C 1 
ATOM   8630  C CB   . SER C 3  107 ? 16.020  9.394   4.422   1.00 76.43 107 C 1 
ATOM   8631  O OG   . SER C 3  107 ? 16.690  8.480   3.590   1.00 64.68 107 C 1 
ATOM   8632  N N    . LEU C 3  108 ? 17.451  11.350  2.009   1.00 79.01 108 C 1 
ATOM   8633  C CA   . LEU C 3  108 ? 18.666  11.981  1.490   1.00 76.46 108 C 1 
ATOM   8634  C C    . LEU C 3  108 ? 18.642  13.497  1.739   1.00 75.23 108 C 1 
ATOM   8635  O O    . LEU C 3  108 ? 18.179  14.292  0.911   1.00 68.38 108 C 1 
ATOM   8636  C CB   . LEU C 3  108 ? 18.832  11.646  0.000   1.00 73.19 108 C 1 
ATOM   8637  C CG   . LEU C 3  108 ? 19.306  10.209  -0.281  1.00 67.93 108 C 1 
ATOM   8638  C CD1  . LEU C 3  108 ? 19.225  9.925   -1.779  1.00 63.47 108 C 1 
ATOM   8639  C CD2  . LEU C 3  108 ? 20.747  9.983   0.168   1.00 63.01 108 C 1 
ATOM   8640  N N    . ASP C 3  109 ? 19.158  13.905  2.900   1.00 73.20 109 C 1 
ATOM   8641  C CA   . ASP C 3  109 ? 19.156  15.308  3.297   1.00 71.23 109 C 1 
ATOM   8642  C C    . ASP C 3  109 ? 20.454  16.013  2.899   1.00 72.55 109 C 1 
ATOM   8643  O O    . ASP C 3  109 ? 21.461  16.002  3.603   1.00 65.74 109 C 1 
ATOM   8644  C CB   . ASP C 3  109 ? 18.793  15.473  4.781   1.00 64.81 109 C 1 
ATOM   8645  C CG   . ASP C 3  109 ? 17.968  16.744  4.999   1.00 58.13 109 C 1 
ATOM   8646  O OD1  . ASP C 3  109 ? 18.092  17.702  4.202   1.00 53.17 109 C 1 
ATOM   8647  O OD2  . ASP C 3  109 ? 17.093  16.744  5.886   1.00 53.01 109 C 1 
ATOM   8648  N N    . THR C 3  110 ? 20.406  16.676  1.756   1.00 70.87 110 C 1 
ATOM   8649  C CA   . THR C 3  110 ? 21.522  17.482  1.244   1.00 68.36 110 C 1 
ATOM   8650  C C    . THR C 3  110 ? 21.616  18.870  1.875   1.00 69.80 110 C 1 
ATOM   8651  O O    . THR C 3  110 ? 22.574  19.597  1.618   1.00 62.34 110 C 1 
ATOM   8652  C CB   . THR C 3  110 ? 21.434  17.608  -0.276  1.00 61.11 110 C 1 
ATOM   8653  O OG1  . THR C 3  110 ? 20.216  18.212  -0.643  1.00 54.25 110 C 1 
ATOM   8654  C CG2  . THR C 3  110 ? 21.498  16.252  -0.964  1.00 53.06 110 C 1 
ATOM   8655  N N    . ARG C 3  111 ? 20.666  19.252  2.712   1.00 67.51 111 C 1 
ATOM   8656  C CA   . ARG C 3  111 ? 20.556  20.613  3.273   1.00 66.38 111 C 1 
ATOM   8657  C C    . ARG C 3  111 ? 21.783  21.044  4.069   1.00 68.52 111 C 1 
ATOM   8658  O O    . ARG C 3  111 ? 22.173  22.205  4.007   1.00 63.00 111 C 1 
ATOM   8659  C CB   . ARG C 3  111 ? 19.334  20.693  4.195   1.00 60.25 111 C 1 
ATOM   8660  C CG   . ARG C 3  111 ? 18.011  20.559  3.440   1.00 53.74 111 C 1 
ATOM   8661  C CD   . ARG C 3  111 ? 16.854  20.616  4.439   1.00 49.58 111 C 1 
ATOM   8662  N NE   . ARG C 3  111 ? 15.562  20.399  3.769   1.00 43.56 111 C 1 
ATOM   8663  C CZ   . ARG C 3  111 ? 14.370  20.494  4.334   1.00 38.29 111 C 1 
ATOM   8664  N NH1  . ARG C 3  111 ? 14.220  20.796  5.596   1.00 35.85 111 C 1 
ATOM   8665  N NH2  . ARG C 3  111 ? 13.300  20.282  3.632   1.00 33.41 111 C 1 
ATOM   8666  N N    . SER C 3  112 ? 22.369  20.120  4.809   1.00 66.89 112 C 1 
ATOM   8667  C CA   . SER C 3  112 ? 23.487  20.422  5.705   1.00 66.20 112 C 1 
ATOM   8668  C C    . SER C 3  112 ? 24.784  20.796  4.980   1.00 69.25 112 C 1 
ATOM   8669  O O    . SER C 3  112 ? 25.562  21.594  5.501   1.00 63.62 112 C 1 
ATOM   8670  C CB   . SER C 3  112 ? 23.725  19.229  6.633   1.00 59.57 112 C 1 
ATOM   8671  O OG   . SER C 3  112 ? 23.948  18.063  5.885   1.00 52.30 112 C 1 
ATOM   8672  N N    . LEU C 3  113 ? 24.999  20.257  3.786   1.00 69.54 113 C 1 
ATOM   8673  C CA   . LEU C 3  113 ? 26.198  20.522  2.976   1.00 69.44 113 C 1 
ATOM   8674  C C    . LEU C 3  113 ? 25.923  21.381  1.731   1.00 71.74 113 C 1 
ATOM   8675  O O    . LEU C 3  113 ? 26.853  21.699  0.986   1.00 65.41 113 C 1 
ATOM   8676  C CB   . LEU C 3  113 ? 26.862  19.188  2.607   1.00 64.71 113 C 1 
ATOM   8677  C CG   . LEU C 3  113 ? 27.563  18.467  3.779   1.00 59.94 113 C 1 
ATOM   8678  C CD1  . LEU C 3  113 ? 28.062  17.110  3.299   1.00 56.29 113 C 1 
ATOM   8679  C CD2  . LEU C 3  113 ? 28.771  19.244  4.302   1.00 56.24 113 C 1 
ATOM   8680  N N    . GLY C 3  114 ? 24.683  21.768  1.498   1.00 72.89 114 C 1 
ATOM   8681  C CA   . GLY C 3  114 ? 24.309  22.565  0.338   1.00 73.60 114 C 1 
ATOM   8682  C C    . GLY C 3  114 ? 24.761  21.920  -0.977  1.00 76.98 114 C 1 
ATOM   8683  O O    . GLY C 3  114 ? 24.404  20.782  -1.285  1.00 72.48 114 C 1 
ATOM   8684  N N    . ARG C 3  115 ? 25.578  22.635  -1.731  1.00 78.27 115 C 1 
ATOM   8685  C CA   . ARG C 3  115 ? 26.105  22.164  -3.022  1.00 80.51 115 C 1 
ATOM   8686  C C    . ARG C 3  115 ? 26.959  20.903  -2.889  1.00 82.48 115 C 1 
ATOM   8687  O O    . ARG C 3  115 ? 26.911  20.048  -3.770  1.00 79.37 115 C 1 
ATOM   8688  C CB   . ARG C 3  115 ? 26.884  23.317  -3.673  1.00 76.87 115 C 1 
ATOM   8689  C CG   . ARG C 3  115 ? 27.215  23.030  -5.141  1.00 67.20 115 C 1 
ATOM   8690  C CD   . ARG C 3  115 ? 27.925  24.228  -5.766  1.00 64.40 115 C 1 
ATOM   8691  N NE   . ARG C 3  115 ? 28.213  23.996  -7.193  1.00 56.09 115 C 1 
ATOM   8692  C CZ   . ARG C 3  115 ? 28.782  24.854  -8.025  1.00 49.69 115 C 1 
ATOM   8693  N NH1  . ARG C 3  115 ? 29.149  26.041  -7.633  1.00 44.32 115 C 1 
ATOM   8694  N NH2  . ARG C 3  115 ? 28.987  24.534  -9.268  1.00 41.67 115 C 1 
ATOM   8695  N N    . LEU C 3  116 ? 27.705  20.771  -1.793  1.00 80.19 116 C 1 
ATOM   8696  C CA   . LEU C 3  116 ? 28.508  19.575  -1.523  1.00 81.01 116 C 1 
ATOM   8697  C C    . LEU C 3  116 ? 27.630  18.331  -1.326  1.00 82.66 116 C 1 
ATOM   8698  O O    . LEU C 3  116 ? 28.017  17.254  -1.758  1.00 80.44 116 C 1 
ATOM   8699  C CB   . LEU C 3  116 ? 29.402  19.802  -0.292  1.00 79.67 116 C 1 
ATOM   8700  C CG   . LEU C 3  116 ? 30.539  20.819  -0.490  1.00 75.80 116 C 1 
ATOM   8701  C CD1  . LEU C 3  116 ? 31.210  21.101  0.851   1.00 70.59 116 C 1 
ATOM   8702  C CD2  . LEU C 3  116 ? 31.613  20.297  -1.446  1.00 70.02 116 C 1 
ATOM   8703  N N    . GLY C 3  117 ? 26.450  18.485  -0.760  1.00 80.70 117 C 1 
ATOM   8704  C CA   . GLY C 3  117 ? 25.487  17.389  -0.647  1.00 79.84 117 C 1 
ATOM   8705  C C    . GLY C 3  117 ? 25.040  16.852  -2.006  1.00 82.10 117 C 1 
ATOM   8706  O O    . GLY C 3  117 ? 25.028  15.644  -2.221  1.00 79.62 117 C 1 
ATOM   8707  N N    . GLY C 3  118 ? 24.759  17.750  -2.958  1.00 82.77 118 C 1 
ATOM   8708  C CA   . GLY C 3  118 ? 24.452  17.349  -4.334  1.00 83.69 118 C 1 
ATOM   8709  C C    . GLY C 3  118 ? 25.615  16.631  -5.023  1.00 85.76 118 C 1 
ATOM   8710  O O    . GLY C 3  118 ? 25.408  15.624  -5.696  1.00 84.57 118 C 1 
ATOM   8711  N N    . ILE C 3  119 ? 26.837  17.098  -4.800  1.00 86.91 119 C 1 
ATOM   8712  C CA   . ILE C 3  119 ? 28.051  16.447  -5.315  1.00 87.84 119 C 1 
ATOM   8713  C C    . ILE C 3  119 ? 28.238  15.061  -4.682  1.00 88.49 119 C 1 
ATOM   8714  O O    . ILE C 3  119 ? 28.599  14.122  -5.383  1.00 87.53 119 C 1 
ATOM   8715  C CB   . ILE C 3  119 ? 29.290  17.351  -5.115  1.00 87.40 119 C 1 
ATOM   8716  C CG1  . ILE C 3  119 ? 29.162  18.633  -5.972  1.00 82.24 119 C 1 
ATOM   8717  C CG2  . ILE C 3  119 ? 30.594  16.617  -5.485  1.00 81.75 119 C 1 
ATOM   8718  C CD1  . ILE C 3  119 ? 30.187  19.724  -5.635  1.00 74.95 119 C 1 
ATOM   8719  N N    . ALA C 3  120 ? 27.952  14.915  -3.393  1.00 86.68 120 C 1 
ATOM   8720  C CA   . ALA C 3  120 ? 28.030  13.632  -2.703  1.00 86.45 120 C 1 
ATOM   8721  C C    . ALA C 3  120 ? 27.078  12.590  -3.305  1.00 87.55 120 C 1 
ATOM   8722  O O    . ALA C 3  120 ? 27.494  11.475  -3.610  1.00 86.50 120 C 1 
ATOM   8723  C CB   . ALA C 3  120 ? 27.723  13.855  -1.219  1.00 85.10 120 C 1 
ATOM   8724  N N    . ILE C 3  121 ? 25.824  12.971  -3.547  1.00 86.45 121 C 1 
ATOM   8725  C CA   . ILE C 3  121 ? 24.842  12.083  -4.183  1.00 85.96 121 C 1 
ATOM   8726  C C    . ILE C 3  121 ? 25.272  11.740  -5.615  1.00 87.17 121 C 1 
ATOM   8727  O O    . ILE C 3  121 ? 25.217  10.578  -6.014  1.00 86.72 121 C 1 
ATOM   8728  C CB   . ILE C 3  121 ? 23.426  12.701  -4.143  1.00 83.92 121 C 1 
ATOM   8729  C CG1  . ILE C 3  121 ? 22.956  12.871  -2.680  1.00 78.96 121 C 1 
ATOM   8730  C CG2  . ILE C 3  121 ? 22.421  11.820  -4.913  1.00 76.62 121 C 1 
ATOM   8731  C CD1  . ILE C 3  121 ? 21.673  13.689  -2.538  1.00 69.52 121 C 1 
ATOM   8732  N N    . ALA C 3  122 ? 25.759  12.732  -6.376  1.00 89.03 122 C 1 
ATOM   8733  C CA   . ALA C 3  122 ? 26.271  12.493  -7.721  1.00 89.85 122 C 1 
ATOM   8734  C C    . ALA C 3  122 ? 27.475  11.540  -7.722  1.00 90.75 122 C 1 
ATOM   8735  O O    . ALA C 3  122 ? 27.573  10.687  -8.602  1.00 89.86 122 C 1 
ATOM   8736  C CB   . ALA C 3  122 ? 26.626  13.835  -8.361  1.00 89.24 122 C 1 
ATOM   8737  N N    . TYR C 3  123 ? 28.358  11.658  -6.731  1.00 91.55 123 C 1 
ATOM   8738  C CA   . TYR C 3  123 ? 29.483  10.746  -6.540  1.00 92.24 123 C 1 
ATOM   8739  C C    . TYR C 3  123 ? 28.995  9.322   -6.265  1.00 92.64 123 C 1 
ATOM   8740  O O    . TYR C 3  123 ? 29.360  8.418   -7.008  1.00 91.84 123 C 1 
ATOM   8741  C CB   . TYR C 3  123 ? 30.391  11.280  -5.421  1.00 92.23 123 C 1 
ATOM   8742  C CG   . TYR C 3  123 ? 31.471  10.305  -5.004  1.00 92.66 123 C 1 
ATOM   8743  C CD1  . TYR C 3  123 ? 31.275  9.470   -3.889  1.00 89.62 123 C 1 
ATOM   8744  C CD2  . TYR C 3  123 ? 32.658  10.190  -5.749  1.00 90.11 123 C 1 
ATOM   8745  C CE1  . TYR C 3  123 ? 32.251  8.529   -3.527  1.00 89.62 123 C 1 
ATOM   8746  C CE2  . TYR C 3  123 ? 33.643  9.254   -5.392  1.00 89.43 123 C 1 
ATOM   8747  C CZ   . TYR C 3  123 ? 33.427  8.422   -4.282  1.00 91.71 123 C 1 
ATOM   8748  O OH   . TYR C 3  123 ? 34.375  7.485   -3.937  1.00 90.76 123 C 1 
ATOM   8749  N N    . PHE C 3  124 ? 28.117  9.127   -5.287  1.00 90.29 124 C 1 
ATOM   8750  C CA   . PHE C 3  124 ? 27.592  7.805   -4.943  1.00 90.14 124 C 1 
ATOM   8751  C C    . PHE C 3  124 ? 26.893  7.121   -6.126  1.00 91.03 124 C 1 
ATOM   8752  O O    . PHE C 3  124 ? 27.196  5.973   -6.450  1.00 90.18 124 C 1 
ATOM   8753  C CB   . PHE C 3  124 ? 26.627  7.933   -3.759  1.00 88.55 124 C 1 
ATOM   8754  C CG   . PHE C 3  124 ? 27.218  8.361   -2.429  1.00 87.42 124 C 1 
ATOM   8755  C CD1  . PHE C 3  124 ? 28.544  8.056   -2.081  1.00 82.17 124 C 1 
ATOM   8756  C CD2  . PHE C 3  124 ? 26.391  9.010   -1.493  1.00 82.06 124 C 1 
ATOM   8757  C CE1  . PHE C 3  124 ? 29.045  8.383   -0.815  1.00 80.05 124 C 1 
ATOM   8758  C CE2  . PHE C 3  124 ? 26.887  9.335   -0.221  1.00 79.31 124 C 1 
ATOM   8759  C CZ   . PHE C 3  124 ? 28.212  9.019   0.119   1.00 81.07 124 C 1 
ATOM   8760  N N    . LEU C 3  125 ? 26.021  7.839   -6.822  1.00 90.04 125 C 1 
ATOM   8761  C CA   . LEU C 3  125 ? 25.337  7.292   -7.990  1.00 90.15 125 C 1 
ATOM   8762  C C    . LEU C 3  125 ? 26.312  7.010   -9.143  1.00 91.25 125 C 1 
ATOM   8763  O O    . LEU C 3  125 ? 26.205  5.981   -9.805  1.00 90.50 125 C 1 
ATOM   8764  C CB   . LEU C 3  125 ? 24.229  8.259   -8.432  1.00 88.44 125 C 1 
ATOM   8765  C CG   . LEU C 3  125 ? 23.052  8.399   -7.443  1.00 83.02 125 C 1 
ATOM   8766  C CD1  . LEU C 3  125 ? 22.086  9.459   -7.969  1.00 76.55 125 C 1 
ATOM   8767  C CD2  . LEU C 3  125 ? 22.283  7.104   -7.250  1.00 76.13 125 C 1 
ATOM   8768  N N    . GLY C 3  126 ? 27.274  7.906   -9.372  1.00 92.85 126 C 1 
ATOM   8769  C CA   . GLY C 3  126 ? 28.261  7.765   -10.439 1.00 93.56 126 C 1 
ATOM   8770  C C    . GLY C 3  126 ? 29.217  6.595   -10.229 1.00 94.38 126 C 1 
ATOM   8771  O O    . GLY C 3  126 ? 29.449  5.827   -11.163 1.00 93.35 126 C 1 
ATOM   8772  N N    . THR C 3  127 ? 29.731  6.425   -9.012  1.00 94.47 127 C 1 
ATOM   8773  C CA   . THR C 3  127 ? 30.636  5.308   -8.706  1.00 94.58 127 C 1 
ATOM   8774  C C    . THR C 3  127 ? 29.904  3.972   -8.716  1.00 94.64 127 C 1 
ATOM   8775  O O    . THR C 3  127 ? 30.404  3.021   -9.310  1.00 93.11 127 C 1 
ATOM   8776  C CB   . THR C 3  127 ? 31.379  5.495   -7.377  1.00 93.58 127 C 1 
ATOM   8777  O OG1  . THR C 3  127 ? 30.493  5.668   -6.303  1.00 84.33 127 C 1 
ATOM   8778  C CG2  . THR C 3  127 ? 32.304  6.718   -7.416  1.00 82.51 127 C 1 
ATOM   8779  N N    . THR C 3  128 ? 28.692  3.909   -8.180  1.00 94.04 128 C 1 
ATOM   8780  C CA   . THR C 3  128 ? 27.875  2.685   -8.219  1.00 93.82 128 C 1 
ATOM   8781  C C    . THR C 3  128 ? 27.501  2.297   -9.653  1.00 94.28 128 C 1 
ATOM   8782  O O    . THR C 3  128 ? 27.557  1.122   -10.019 1.00 93.28 128 C 1 
ATOM   8783  C CB   . THR C 3  128 ? 26.609  2.839   -7.364  1.00 92.69 128 C 1 
ATOM   8784  O OG1  . THR C 3  128 ? 26.934  3.234   -6.055  1.00 81.04 128 C 1 
ATOM   8785  C CG2  . THR C 3  128 ? 25.843  1.530   -7.225  1.00 78.21 128 C 1 
ATOM   8786  N N    . LEU C 3  129 ? 27.193  3.274   -10.514 1.00 94.66 129 C 1 
ATOM   8787  C CA   . LEU C 3  129 ? 26.913  3.020   -11.927 1.00 95.15 129 C 1 
ATOM   8788  C C    . LEU C 3  129 ? 28.158  2.522   -12.674 1.00 95.56 129 C 1 
ATOM   8789  O O    . LEU C 3  129 ? 28.061  1.583   -13.467 1.00 94.87 129 C 1 
ATOM   8790  C CB   . LEU C 3  129 ? 26.340  4.299   -12.561 1.00 94.65 129 C 1 
ATOM   8791  C CG   . LEU C 3  129 ? 25.862  4.107   -14.012 1.00 91.68 129 C 1 
ATOM   8792  C CD1  . LEU C 3  129 ? 24.642  3.199   -14.102 1.00 85.89 129 C 1 
ATOM   8793  C CD2  . LEU C 3  129 ? 25.486  5.462   -14.608 1.00 85.78 129 C 1 
ATOM   8794  N N    . LEU C 3  130 ? 29.328  3.108   -12.409 1.00 95.66 130 C 1 
ATOM   8795  C CA   . LEU C 3  130 ? 30.602  2.648   -12.968 1.00 95.86 130 C 1 
ATOM   8796  C C    . LEU C 3  130 ? 30.939  1.224   -12.518 1.00 96.02 130 C 1 
ATOM   8797  O O    . LEU C 3  130 ? 31.330  0.398   -13.346 1.00 95.17 130 C 1 
ATOM   8798  C CB   . LEU C 3  130 ? 31.726  3.618   -12.566 1.00 95.21 130 C 1 
ATOM   8799  C CG   . LEU C 3  130 ? 31.885  4.810   -13.523 1.00 88.45 130 C 1 
ATOM   8800  C CD1  . LEU C 3  130 ? 32.717  5.906   -12.867 1.00 81.50 130 C 1 
ATOM   8801  C CD2  . LEU C 3  130 ? 32.607  4.383   -14.807 1.00 80.89 130 C 1 
ATOM   8802  N N    . ALA C 3  131 ? 30.754  0.930   -11.237 1.00 95.63 131 C 1 
ATOM   8803  C CA   . ALA C 3  131 ? 30.961  -0.395  -10.666 1.00 95.56 131 C 1 
ATOM   8804  C C    . ALA C 3  131 ? 30.047  -1.445  -11.317 1.00 95.86 131 C 1 
ATOM   8805  O O    . ALA C 3  131 ? 30.507  -2.505  -11.747 1.00 94.73 131 C 1 
ATOM   8806  C CB   . ALA C 3  131 ? 30.719  -0.288  -9.155  1.00 94.82 131 C 1 
ATOM   8807  N N    . SER C 3  132 ? 28.768  -1.105  -11.488 1.00 95.69 132 C 1 
ATOM   8808  C CA   . SER C 3  132 ? 27.790  -1.958  -12.168 1.00 95.57 132 C 1 
ATOM   8809  C C    . SER C 3  132 ? 28.173  -2.204  -13.633 1.00 95.93 132 C 1 
ATOM   8810  O O    . SER C 3  132 ? 28.192  -3.346  -14.090 1.00 94.82 132 C 1 
ATOM   8811  C CB   . SER C 3  132 ? 26.396  -1.325  -12.093 1.00 94.75 132 C 1 
ATOM   8812  O OG   . SER C 3  132 ? 26.013  -1.085  -10.758 1.00 85.15 132 C 1 
ATOM   8813  N N    . GLY C 3  133 ? 28.550  -1.149  -14.362 1.00 95.93 133 C 1 
ATOM   8814  C CA   . GLY C 3  133 ? 28.996  -1.248  -15.751 1.00 96.23 133 C 1 
ATOM   8815  C C    . GLY C 3  133 ? 30.263  -2.089  -15.916 1.00 96.66 133 C 1 
ATOM   8816  O O    . GLY C 3  133 ? 30.340  -2.917  -16.824 1.00 95.64 133 C 1 
ATOM   8817  N N    . LEU C 3  134 ? 31.219  -1.937  -15.009 1.00 96.26 134 C 1 
ATOM   8818  C CA   . LEU C 3  134 ? 32.434  -2.751  -14.972 1.00 96.49 134 C 1 
ATOM   8819  C C    . LEU C 3  134 ? 32.104  -4.234  -14.768 1.00 96.59 134 C 1 
ATOM   8820  O O    . LEU C 3  134 ? 32.646  -5.086  -15.475 1.00 95.68 134 C 1 
ATOM   8821  C CB   . LEU C 3  134 ? 33.342  -2.230  -13.844 1.00 96.03 134 C 1 
ATOM   8822  C CG   . LEU C 3  134 ? 34.619  -3.073  -13.629 1.00 94.52 134 C 1 
ATOM   8823  C CD1  . LEU C 3  134 ? 35.580  -2.961  -14.803 1.00 88.03 134 C 1 
ATOM   8824  C CD2  . LEU C 3  134 ? 35.336  -2.620  -12.363 1.00 88.28 134 C 1 
ATOM   8825  N N    . ALA C 3  135 ? 31.222  -4.537  -13.838 1.00 95.99 135 C 1 
ATOM   8826  C CA   . ALA C 3  135 ? 30.831  -5.912  -13.554 1.00 95.87 135 C 1 
ATOM   8827  C C    . ALA C 3  135 ? 30.135  -6.573  -14.748 1.00 96.06 135 C 1 
ATOM   8828  O O    . ALA C 3  135 ? 30.475  -7.699  -15.113 1.00 94.37 135 C 1 
ATOM   8829  C CB   . ALA C 3  135 ? 29.937  -5.912  -12.319 1.00 94.85 135 C 1 
ATOM   8830  N N    . VAL C 3  136 ? 29.222  -5.861  -15.408 1.00 96.25 136 C 1 
ATOM   8831  C CA   . VAL C 3  136 ? 28.566  -6.359  -16.628 1.00 96.06 136 C 1 
ATOM   8832  C C    . VAL C 3  136 ? 29.595  -6.595  -17.740 1.00 95.97 136 C 1 
ATOM   8833  O O    . VAL C 3  136 ? 29.602  -7.665  -18.349 1.00 94.74 136 C 1 
ATOM   8834  C CB   . VAL C 3  136 ? 27.445  -5.402  -17.082 1.00 95.40 136 C 1 
ATOM   8835  C CG1  . VAL C 3  136 ? 26.836  -5.833  -18.417 1.00 90.32 136 C 1 
ATOM   8836  C CG2  . VAL C 3  136 ? 26.298  -5.375  -16.064 1.00 90.43 136 C 1 
ATOM   8837  N N    . ALA C 3  137 ? 30.519  -5.652  -17.966 1.00 95.98 137 C 1 
ATOM   8838  C CA   . ALA C 3  137 ? 31.578  -5.801  -18.960 1.00 95.96 137 C 1 
ATOM   8839  C C    . ALA C 3  137 ? 32.486  -7.005  -18.659 1.00 95.90 137 C 1 
ATOM   8840  O O    . ALA C 3  137 ? 32.739  -7.826  -19.543 1.00 94.42 137 C 1 
ATOM   8841  C CB   . ALA C 3  137 ? 32.373  -4.493  -19.035 1.00 95.47 137 C 1 
ATOM   8842  N N    . LEU C 3  138 ? 32.915  -7.160  -17.406 1.00 96.04 138 C 1 
ATOM   8843  C CA   . LEU C 3  138 ? 33.702  -8.317  -16.979 1.00 95.84 138 C 1 
ATOM   8844  C C    . LEU C 3  138 ? 32.933  -9.632  -17.136 1.00 95.60 138 C 1 
ATOM   8845  O O    . LEU C 3  138 ? 33.520  -10.627 -17.553 1.00 93.97 138 C 1 
ATOM   8846  C CB   . LEU C 3  138 ? 34.154  -8.130  -15.523 1.00 95.03 138 C 1 
ATOM   8847  C CG   . LEU C 3  138 ? 35.409  -7.252  -15.371 1.00 90.33 138 C 1 
ATOM   8848  C CD1  . LEU C 3  138 ? 35.611  -6.913  -13.899 1.00 83.84 138 C 1 
ATOM   8849  C CD2  . LEU C 3  138 ? 36.669  -7.977  -15.852 1.00 83.68 138 C 1 
ATOM   8850  N N    . GLY C 3  139 ? 31.642  -9.632  -16.859 1.00 95.17 139 C 1 
ATOM   8851  C CA   . GLY C 3  139 ? 30.783  -10.794 -17.067 1.00 94.73 139 C 1 
ATOM   8852  C C    . GLY C 3  139 ? 30.750  -11.247 -18.528 1.00 94.71 139 C 1 
ATOM   8853  O O    . GLY C 3  139 ? 30.864  -12.441 -18.807 1.00 92.52 139 C 1 
ATOM   8854  N N    . PHE C 3  140 ? 30.685  -10.304 -19.474 1.00 94.84 140 C 1 
ATOM   8855  C CA   . PHE C 3  140 ? 30.755  -10.620 -20.906 1.00 94.28 140 C 1 
ATOM   8856  C C    . PHE C 3  140 ? 32.153  -11.047 -21.380 1.00 93.82 140 C 1 
ATOM   8857  O O    . PHE C 3  140 ? 32.264  -11.854 -22.302 1.00 90.58 140 C 1 
ATOM   8858  C CB   . PHE C 3  140 ? 30.263  -9.425  -21.727 1.00 93.38 140 C 1 
ATOM   8859  C CG   . PHE C 3  140 ? 28.757  -9.289  -21.760 1.00 92.15 140 C 1 
ATOM   8860  C CD1  . PHE C 3  140 ? 27.978  -10.269 -22.401 1.00 85.85 140 C 1 
ATOM   8861  C CD2  . PHE C 3  140 ? 28.128  -8.183  -21.172 1.00 85.15 140 C 1 
ATOM   8862  C CE1  . PHE C 3  140 ? 26.583  -10.146 -22.445 1.00 83.45 140 C 1 
ATOM   8863  C CE2  . PHE C 3  140 ? 26.729  -8.060  -21.211 1.00 82.67 140 C 1 
ATOM   8864  C CZ   . PHE C 3  140 ? 25.958  -9.043  -21.847 1.00 84.75 140 C 1 
ATOM   8865  N N    . ILE C 3  141 ? 33.222  -10.535 -20.765 1.00 94.23 141 C 1 
ATOM   8866  C CA   . ILE C 3  141 ? 34.607  -10.879 -21.117 1.00 93.81 141 C 1 
ATOM   8867  C C    . ILE C 3  141 ? 34.993  -12.252 -20.558 1.00 93.42 141 C 1 
ATOM   8868  O O    . ILE C 3  141 ? 35.463  -13.113 -21.297 1.00 91.24 141 C 1 
ATOM   8869  C CB   . ILE C 3  141 ? 35.570  -9.762  -20.651 1.00 93.41 141 C 1 
ATOM   8870  C CG1  . ILE C 3  141 ? 35.308  -8.454  -21.430 1.00 89.46 141 C 1 
ATOM   8871  C CG2  . ILE C 3  141 ? 37.043  -10.186 -20.836 1.00 89.15 141 C 1 
ATOM   8872  C CD1  . ILE C 3  141 ? 35.945  -7.218  -20.787 1.00 82.27 141 C 1 
ATOM   8873  N N    . VAL C 3  142 ? 34.791  -12.462 -19.264 1.00 93.96 142 C 1 
ATOM   8874  C CA   . VAL C 3  142 ? 35.173  -13.712 -18.586 1.00 92.68 142 C 1 
ATOM   8875  C C    . VAL C 3  142 ? 34.215  -14.857 -18.931 1.00 91.45 142 C 1 
ATOM   8876  O O    . VAL C 3  142 ? 34.639  -16.011 -18.974 1.00 87.37 142 C 1 
ATOM   8877  C CB   . VAL C 3  142 ? 35.272  -13.498 -17.061 1.00 91.53 142 C 1 
ATOM   8878  C CG1  . VAL C 3  142 ? 35.657  -14.775 -16.313 1.00 84.88 142 C 1 
ATOM   8879  C CG2  . VAL C 3  142 ? 36.342  -12.452 -16.721 1.00 85.72 142 C 1 
ATOM   8880  N N    . ARG C 3  143 ? 32.959  -14.551 -19.203 1.00 91.21 143 C 1 
ATOM   8881  C CA   . ARG C 3  143 ? 31.886  -15.512 -19.521 1.00 90.72 143 C 1 
ATOM   8882  C C    . ARG C 3  143 ? 31.839  -16.706 -18.547 1.00 90.44 143 C 1 
ATOM   8883  O O    . ARG C 3  143 ? 31.936  -17.853 -18.981 1.00 85.61 143 C 1 
ATOM   8884  C CB   . ARG C 3  143 ? 31.975  -15.961 -20.986 1.00 88.45 143 C 1 
ATOM   8885  C CG   . ARG C 3  143 ? 31.812  -14.812 -21.981 1.00 83.42 143 C 1 
ATOM   8886  C CD   . ARG C 3  143 ? 31.818  -15.363 -23.405 1.00 79.69 143 C 1 
ATOM   8887  N NE   . ARG C 3  143 ? 31.600  -14.297 -24.390 1.00 72.49 143 C 1 
ATOM   8888  C CZ   . ARG C 3  143 ? 31.452  -14.452 -25.693 1.00 66.14 143 C 1 
ATOM   8889  N NH1  . ARG C 3  143 ? 31.528  -15.626 -26.263 1.00 59.84 143 C 1 
ATOM   8890  N NH2  . ARG C 3  143 ? 31.222  -13.417 -26.451 1.00 58.97 143 C 1 
ATOM   8891  N N    . PRO C 3  144 ? 31.696  -16.464 -17.244 1.00 90.57 144 C 1 
ATOM   8892  C CA   . PRO C 3  144 ? 31.792  -17.530 -16.241 1.00 89.65 144 C 1 
ATOM   8893  C C    . PRO C 3  144 ? 30.762  -18.646 -16.429 1.00 88.47 144 C 1 
ATOM   8894  O O    . PRO C 3  144 ? 31.103  -19.814 -16.257 1.00 82.01 144 C 1 
ATOM   8895  C CB   . PRO C 3  144 ? 31.633  -16.818 -14.892 1.00 87.91 144 C 1 
ATOM   8896  C CG   . PRO C 3  144 ? 30.900  -15.524 -15.224 1.00 87.78 144 C 1 
ATOM   8897  C CD   . PRO C 3  144 ? 31.433  -15.184 -16.605 1.00 90.80 144 C 1 
ATOM   8898  N N    . GLY C 3  145 ? 29.560  -18.319 -16.834 1.00 87.69 145 C 1 
ATOM   8899  C CA   . GLY C 3  145 ? 28.471  -19.288 -17.003 1.00 85.93 145 C 1 
ATOM   8900  C C    . GLY C 3  145 ? 28.375  -19.929 -18.387 1.00 84.74 145 C 1 
ATOM   8901  O O    . GLY C 3  145 ? 27.677  -20.927 -18.547 1.00 77.73 145 C 1 
ATOM   8902  N N    . ALA C 3  146 ? 29.073  -19.403 -19.404 1.00 83.11 146 C 1 
ATOM   8903  C CA   . ALA C 3  146 ? 28.829  -19.773 -20.802 1.00 79.90 146 C 1 
ATOM   8904  C C    . ALA C 3  146 ? 29.093  -21.254 -21.125 1.00 76.71 146 C 1 
ATOM   8905  O O    . ALA C 3  146 ? 28.354  -21.869 -21.888 1.00 66.77 146 C 1 
ATOM   8906  C CB   . ALA C 3  146 ? 29.678  -18.866 -21.699 1.00 76.27 146 C 1 
ATOM   8907  N N    . GLY C 3  147 ? 30.140  -21.838 -20.539 1.00 73.53 147 C 1 
ATOM   8908  C CA   . GLY C 3  147 ? 30.446  -23.255 -20.767 1.00 71.29 147 C 1 
ATOM   8909  C C    . GLY C 3  147 ? 29.405  -24.209 -20.182 1.00 71.73 147 C 1 
ATOM   8910  O O    . GLY C 3  147 ? 29.259  -25.332 -20.658 1.00 63.35 147 C 1 
ATOM   8911  N N    . ALA C 3  148 ? 28.687  -23.759 -19.171 1.00 67.00 148 C 1 
ATOM   8912  C CA   . ALA C 3  148 ? 27.714  -24.565 -18.448 1.00 64.29 148 C 1 
ATOM   8913  C C    . ALA C 3  148 ? 26.314  -24.567 -19.083 1.00 64.47 148 C 1 
ATOM   8914  O O    . ALA C 3  148 ? 25.421  -25.240 -18.581 1.00 58.13 148 C 1 
ATOM   8915  C CB   . ALA C 3  148 ? 27.697  -24.096 -16.993 1.00 59.27 148 C 1 
ATOM   8916  N N    . SER C 3  149 ? 26.124  -23.867 -20.191 1.00 61.38 149 C 1 
ATOM   8917  C CA   . SER C 3  149 ? 24.830  -23.806 -20.886 1.00 59.02 149 C 1 
ATOM   8918  C C    . SER C 3  149 ? 24.268  -25.178 -21.258 1.00 59.77 149 C 1 
ATOM   8919  O O    . SER C 3  149 ? 23.058  -25.387 -21.233 1.00 54.68 149 C 1 
ATOM   8920  C CB   . SER C 3  149 ? 24.972  -22.959 -22.150 1.00 53.30 149 C 1 
ATOM   8921  O OG   . SER C 3  149 ? 25.860  -23.552 -23.082 1.00 49.22 149 C 1 
ATOM   8922  N N    . ALA C 3  150 ? 25.148  -26.127 -21.553 1.00 55.49 150 C 1 
ATOM   8923  C CA   . ALA C 3  150 ? 24.753  -27.500 -21.843 1.00 53.91 150 C 1 
ATOM   8924  C C    . ALA C 3  150 ? 24.109  -28.223 -20.645 1.00 55.20 150 C 1 
ATOM   8925  O O    . ALA C 3  150 ? 23.373  -29.185 -20.842 1.00 51.06 150 C 1 
ATOM   8926  C CB   . ALA C 3  150 ? 25.989  -28.252 -22.336 1.00 48.02 150 C 1 
ATOM   8927  N N    . LEU C 3  151 ? 24.383  -27.760 -19.424 1.00 56.58 151 C 1 
ATOM   8928  C CA   . LEU C 3  151 ? 23.835  -28.354 -18.202 1.00 54.85 151 C 1 
ATOM   8929  C C    . LEU C 3  151 ? 22.367  -27.995 -17.974 1.00 55.75 151 C 1 
ATOM   8930  O O    . LEU C 3  151 ? 21.588  -28.835 -17.546 1.00 51.44 151 C 1 
ATOM   8931  C CB   . LEU C 3  151 ? 24.662  -27.867 -17.007 1.00 49.94 151 C 1 
ATOM   8932  C CG   . LEU C 3  151 ? 26.046  -28.508 -16.919 1.00 46.75 151 C 1 
ATOM   8933  C CD1  . LEU C 3  151 ? 26.932  -27.685 -15.999 1.00 44.34 151 C 1 
ATOM   8934  C CD2  . LEU C 3  151 ? 25.931  -29.928 -16.369 1.00 44.54 151 C 1 
ATOM   8935  N N    . ASN C 3  152 ? 22.012  -26.752 -18.255 1.00 55.00 152 C 1 
ATOM   8936  C CA   . ASN C 3  152 ? 20.643  -26.265 -18.110 1.00 53.29 152 C 1 
ATOM   8937  C C    . ASN C 3  152 ? 19.848  -26.366 -19.420 1.00 53.10 152 C 1 
ATOM   8938  O O    . ASN C 3  152 ? 18.841  -25.694 -19.581 1.00 49.55 152 C 1 
ATOM   8939  C CB   . ASN C 3  152 ? 20.636  -24.859 -17.488 1.00 48.69 152 C 1 
ATOM   8940  C CG   . ASN C 3  152 ? 20.644  -24.841 -15.966 1.00 45.18 152 C 1 
ATOM   8941  O OD1  . ASN C 3  152 ? 20.507  -25.834 -15.277 1.00 43.26 152 C 1 
ATOM   8942  N ND2  . ASN C 3  152 ? 20.765  -23.660 -15.392 1.00 43.18 152 C 1 
ATOM   8943  N N    . THR C 3  153 ? 20.273  -27.201 -20.360 1.00 46.17 153 C 1 
ATOM   8944  C CA   . THR C 3  153 ? 19.346  -27.615 -21.408 1.00 45.14 153 C 1 
ATOM   8945  C C    . THR C 3  153 ? 18.173  -28.292 -20.716 1.00 46.00 153 C 1 
ATOM   8946  O O    . THR C 3  153 ? 18.349  -29.396 -20.196 1.00 42.44 153 C 1 
ATOM   8947  C CB   . THR C 3  153 ? 19.953  -28.575 -22.451 1.00 39.79 153 C 1 
ATOM   8948  O OG1  . THR C 3  153 ? 21.134  -29.201 -22.022 1.00 36.47 153 C 1 
ATOM   8949  C CG2  . THR C 3  153 ? 20.278  -27.845 -23.747 1.00 35.42 153 C 1 
ATOM   8950  N N    . PRO C 3  154 ? 17.008  -27.651 -20.651 1.00 45.78 154 C 1 
ATOM   8951  C CA   . PRO C 3  154 ? 15.861  -28.270 -20.025 1.00 44.94 154 C 1 
ATOM   8952  C C    . PRO C 3  154 ? 15.579  -29.558 -20.796 1.00 45.94 154 C 1 
ATOM   8953  O O    . PRO C 3  154 ? 15.296  -29.525 -21.993 1.00 43.29 154 C 1 
ATOM   8954  C CB   . PRO C 3  154 ? 14.737  -27.230 -20.103 1.00 40.43 154 C 1 
ATOM   8955  C CG   . PRO C 3  154 ? 15.125  -26.346 -21.280 1.00 39.00 154 C 1 
ATOM   8956  C CD   . PRO C 3  154 ? 16.640  -26.380 -21.273 1.00 40.27 154 C 1 
ATOM   8957  N N    . GLY C 3  155 ? 15.704  -30.696 -20.127 1.00 39.93 155 C 1 
ATOM   8958  C CA   . GLY C 3  155 ? 15.560  -31.998 -20.779 1.00 39.16 155 C 1 
ATOM   8959  C C    . GLY C 3  155 ? 14.193  -32.196 -21.425 1.00 39.86 155 C 1 
ATOM   8960  O O    . GLY C 3  155 ? 14.060  -32.893 -22.431 1.00 37.87 155 C 1 
ATOM   8961  N N    . LEU C 3  156 ? 13.189  -31.523 -20.879 1.00 37.73 156 C 1 
ATOM   8962  C CA   . LEU C 3  156 ? 11.948  -31.263 -21.576 1.00 36.86 156 C 1 
ATOM   8963  C C    . LEU C 3  156 ? 12.199  -30.164 -22.606 1.00 37.72 156 C 1 
ATOM   8964  O O    . LEU C 3  156 ? 11.894  -28.998 -22.398 1.00 36.12 156 C 1 
ATOM   8965  C CB   . LEU C 3  156 ? 10.854  -30.894 -20.569 1.00 33.11 156 C 1 
ATOM   8966  C CG   . LEU C 3  156 ? 10.392  -32.109 -19.760 1.00 29.85 156 C 1 
ATOM   8967  C CD1  . LEU C 3  156 ? 9.641   -31.630 -18.525 1.00 27.44 156 C 1 
ATOM   8968  C CD2  . LEU C 3  156 ? 9.511   -33.021 -20.619 1.00 28.39 156 C 1 
ATOM   8969  N N    . GLY C 3  157 ? 12.743  -30.583 -23.733 1.00 35.96 157 C 1 
ATOM   8970  C CA   . GLY C 3  157 ? 12.849  -29.750 -24.913 1.00 35.09 157 C 1 
ATOM   8971  C C    . GLY C 3  157 ? 11.486  -29.495 -25.539 1.00 36.16 157 C 1 
ATOM   8972  O O    . GLY C 3  157 ? 11.327  -29.666 -26.741 1.00 34.62 157 C 1 
ATOM   8973  N N    . LEU C 3  158 ? 10.506  -29.112 -24.721 1.00 36.60 158 C 1 
ATOM   8974  C CA   . LEU C 3  158 ? 9.473   -28.253 -25.243 1.00 35.89 158 C 1 
ATOM   8975  C C    . LEU C 3  158 ? 10.245  -27.107 -25.880 1.00 36.50 158 C 1 
ATOM   8976  O O    . LEU C 3  158 ? 10.986  -26.429 -25.166 1.00 34.69 158 C 1 
ATOM   8977  C CB   . LEU C 3  158 ? 8.564   -27.760 -24.110 1.00 32.48 158 C 1 
ATOM   8978  C CG   . LEU C 3  158 ? 7.512   -28.809 -23.711 1.00 29.47 158 C 1 
ATOM   8979  C CD1  . LEU C 3  158 ? 6.934   -28.513 -22.339 1.00 27.30 158 C 1 
ATOM   8980  C CD2  . LEU C 3  158 ? 6.386   -28.843 -24.749 1.00 28.55 158 C 1 
ATOM   8981  N N    . PRO C 3  159 ? 10.175  -26.946 -27.202 1.00 36.56 159 C 1 
ATOM   8982  C CA   . PRO C 3  159 ? 10.727  -25.764 -27.803 1.00 36.13 159 C 1 
ATOM   8983  C C    . PRO C 3  159 ? 10.019  -24.613 -27.097 1.00 37.40 159 C 1 
ATOM   8984  O O    . PRO C 3  159 ? 8.824   -24.416 -27.291 1.00 35.74 159 C 1 
ATOM   8985  C CB   . PRO C 3  159 ? 10.403  -25.872 -29.297 1.00 32.48 159 C 1 
ATOM   8986  C CG   . PRO C 3  159 ? 9.174   -26.767 -29.343 1.00 31.46 159 C 1 
ATOM   8987  C CD   . PRO C 3  159 ? 9.327   -27.670 -28.128 1.00 33.20 159 C 1 
ATOM   8988  N N    . GLY C 3  160 ? 10.721  -23.949 -26.180 1.00 39.33 160 C 1 
ATOM   8989  C CA   . GLY C 3  160 ? 10.238  -22.689 -25.667 1.00 39.06 160 C 1 
ATOM   8990  C C    . GLY C 3  160 ? 9.887   -21.903 -26.906 1.00 40.16 160 C 1 
ATOM   8991  O O    . GLY C 3  160 ? 10.732  -21.824 -27.797 1.00 38.18 160 C 1 
ATOM   8992  N N    . ALA C 3  161 ? 8.624   -21.501 -27.021 1.00 38.46 161 C 1 
ATOM   8993  C CA   . ALA C 3  161 ? 8.098   -20.926 -28.248 1.00 37.74 161 C 1 
ATOM   8994  C C    . ALA C 3  161 ? 9.135   -19.937 -28.767 1.00 38.83 161 C 1 
ATOM   8995  O O    . ALA C 3  161 ? 9.514   -19.037 -28.020 1.00 36.81 161 C 1 
ATOM   8996  C CB   . ALA C 3  161 ? 6.767   -20.247 -27.948 1.00 33.74 161 C 1 
ATOM   8997  N N    . LEU C 3  162 ? 9.642   -20.194 -29.968 1.00 38.08 162 C 1 
ATOM   8998  C CA   . LEU C 3  162 ? 10.772  -19.471 -30.552 1.00 37.84 162 C 1 
ATOM   8999  C C    . LEU C 3  162 ? 10.556  -17.993 -30.261 1.00 39.79 162 C 1 
ATOM   9000  O O    . LEU C 3  162 ? 9.575   -17.451 -30.760 1.00 37.71 162 C 1 
ATOM   9001  C CB   . LEU C 3  162 ? 10.803  -19.717 -32.069 1.00 33.47 162 C 1 
ATOM   9002  C CG   . LEU C 3  162 ? 11.778  -20.821 -32.504 1.00 29.49 162 C 1 
ATOM   9003  C CD1  . LEU C 3  162 ? 11.346  -21.412 -33.838 1.00 26.65 162 C 1 
ATOM   9004  C CD2  . LEU C 3  162 ? 13.193  -20.252 -32.665 1.00 27.94 162 C 1 
ATOM   9005  N N    . PRO C 3  163 ? 11.384  -17.387 -29.401 1.00 43.47 163 C 1 
ATOM   9006  C CA   . PRO C 3  163 ? 11.106  -16.043 -28.926 1.00 43.77 163 C 1 
ATOM   9007  C C    . PRO C 3  163 ? 10.956  -15.170 -30.160 1.00 45.53 163 C 1 
ATOM   9008  O O    . PRO C 3  163 ? 11.911  -15.032 -30.924 1.00 43.61 163 C 1 
ATOM   9009  C CB   . PRO C 3  163 ? 12.293  -15.661 -28.030 1.00 40.18 163 C 1 
ATOM   9010  C CG   . PRO C 3  163 ? 13.402  -16.614 -28.465 1.00 39.29 163 C 1 
ATOM   9011  C CD   . PRO C 3  163 ? 12.656  -17.865 -28.896 1.00 40.91 163 C 1 
ATOM   9012  N N    . THR C 3  164 ? 9.731   -14.723 -30.405 1.00 47.16 164 C 1 
ATOM   9013  C CA   . THR C 3  164 ? 9.422   -13.972 -31.611 1.00 48.60 164 C 1 
ATOM   9014  C C    . THR C 3  164 ? 10.356  -12.785 -31.611 1.00 51.70 164 C 1 
ATOM   9015  O O    . THR C 3  164 ? 10.311  -11.971 -30.692 1.00 48.47 164 C 1 
ATOM   9016  C CB   . THR C 3  164 ? 7.951   -13.528 -31.669 1.00 43.68 164 C 1 
ATOM   9017  O OG1  . THR C 3  164 ? 7.446   -13.269 -30.376 1.00 40.38 164 C 1 
ATOM   9018  C CG2  . THR C 3  164 ? 7.067   -14.610 -32.283 1.00 38.50 164 C 1 
ATOM   9019  N N    . SER C 3  165 ? 11.267  -12.754 -32.566 1.00 56.12 165 C 1 
ATOM   9020  C CA   . SER C 3  165 ? 12.350  -11.786 -32.570 1.00 58.04 165 C 1 
ATOM   9021  C C    . SER C 3  165 ? 11.750  -10.394 -32.596 1.00 62.34 165 C 1 
ATOM   9022  O O    . SER C 3  165 ? 11.207  -9.983  -33.625 1.00 58.94 165 C 1 
ATOM   9023  C CB   . SER C 3  165 ? 13.272  -12.017 -33.771 1.00 51.87 165 C 1 
ATOM   9024  O OG   . SER C 3  165 ? 12.557  -11.891 -34.984 1.00 45.82 165 C 1 
ATOM   9025  N N    . LYS C 3  166 ? 11.819  -9.704  -31.468 1.00 67.32 166 C 1 
ATOM   9026  C CA   . LYS C 3  166 ? 11.387  -8.320  -31.419 1.00 70.59 166 C 1 
ATOM   9027  C C    . LYS C 3  166 ? 12.326  -7.485  -32.264 1.00 73.56 166 C 1 
ATOM   9028  O O    . LYS C 3  166 ? 13.544  -7.669  -32.216 1.00 69.94 166 C 1 
ATOM   9029  C CB   . LYS C 3  166 ? 11.337  -7.800  -29.982 1.00 66.78 166 C 1 
ATOM   9030  C CG   . LYS C 3  166 ? 10.090  -8.289  -29.245 1.00 63.85 166 C 1 
ATOM   9031  C CD   . LYS C 3  166 ? 9.997   -7.594  -27.888 1.00 62.01 166 C 1 
ATOM   9032  C CE   . LYS C 3  166 ? 8.735   -8.022  -27.158 1.00 56.00 166 C 1 
ATOM   9033  N NZ   . LYS C 3  166 ? 8.585   -7.260  -25.906 1.00 52.92 166 C 1 
ATOM   9034  N N    . GLU C 3  167 ? 11.746  -6.553  -32.991 1.00 73.55 167 C 1 
ATOM   9035  C CA   . GLU C 3  167 ? 12.511  -5.452  -33.553 1.00 75.60 167 C 1 
ATOM   9036  C C    . GLU C 3  167 ? 13.241  -4.725  -32.422 1.00 78.28 167 C 1 
ATOM   9037  O O    . GLU C 3  167 ? 12.675  -4.482  -31.350 1.00 75.69 167 C 1 
ATOM   9038  C CB   . GLU C 3  167 ? 11.569  -4.495  -34.293 1.00 72.81 167 C 1 
ATOM   9039  C CG   . GLU C 3  167 ? 10.995  -5.072  -35.599 1.00 67.31 167 C 1 
ATOM   9040  C CD   . GLU C 3  167 ? 12.012  -5.177  -36.744 1.00 62.66 167 C 1 
ATOM   9041  O OE1  . GLU C 3  167 ? 11.669  -5.801  -37.778 1.00 55.83 167 C 1 
ATOM   9042  O OE2  . GLU C 3  167 ? 13.138  -4.657  -36.602 1.00 57.51 167 C 1 
ATOM   9043  N N    . THR C 3  168 ? 14.496  -4.379  -32.658 1.00 77.99 168 C 1 
ATOM   9044  C CA   . THR C 3  168 ? 15.324  -3.732  -31.629 1.00 79.37 168 C 1 
ATOM   9045  C C    . THR C 3  168 ? 14.731  -2.399  -31.177 1.00 82.37 168 C 1 
ATOM   9046  O O    . THR C 3  168 ? 14.847  -2.031  -30.013 1.00 80.36 168 C 1 
ATOM   9047  C CB   . THR C 3  168 ? 16.755  -3.511  -32.139 1.00 76.15 168 C 1 
ATOM   9048  O OG1  . THR C 3  168 ? 17.179  -4.577  -32.953 1.00 65.95 168 C 1 
ATOM   9049  C CG2  . THR C 3  168 ? 17.749  -3.417  -30.989 1.00 64.08 168 C 1 
ATOM   9050  N N    . VAL C 3  169 ? 14.074  -1.695  -32.090 1.00 80.83 169 C 1 
ATOM   9051  C CA   . VAL C 3  169 ? 13.352  -0.450  -31.802 1.00 82.92 169 C 1 
ATOM   9052  C C    . VAL C 3  169 ? 12.217  -0.707  -30.818 1.00 84.41 169 C 1 
ATOM   9053  O O    . VAL C 3  169 ? 12.128  -0.011  -29.812 1.00 83.14 169 C 1 
ATOM   9054  C CB   . VAL C 3  169 ? 12.814  0.189   -33.095 1.00 81.39 169 C 1 
ATOM   9055  C CG1  . VAL C 3  169 ? 12.026  1.466   -32.798 1.00 72.40 169 C 1 
ATOM   9056  C CG2  . VAL C 3  169 ? 13.960  0.557   -34.036 1.00 73.23 169 C 1 
ATOM   9057  N N    . ASP C 3  170 ? 11.404  -1.731  -31.053 1.00 83.16 170 C 1 
ATOM   9058  C CA   . ASP C 3  170 ? 10.274  -2.041  -30.180 1.00 83.21 170 C 1 
ATOM   9059  C C    . ASP C 3  170 ? 10.729  -2.484  -28.785 1.00 84.42 170 C 1 
ATOM   9060  O O    . ASP C 3  170 ? 10.128  -2.078  -27.794 1.00 83.16 170 C 1 
ATOM   9061  C CB   . ASP C 3  170 ? 9.369   -3.085  -30.843 1.00 81.71 170 C 1 
ATOM   9062  C CG   . ASP C 3  170 ? 8.664   -2.532  -32.083 1.00 80.25 170 C 1 
ATOM   9063  O OD1  . ASP C 3  170 ? 8.189   -1.376  -32.025 1.00 73.66 170 C 1 
ATOM   9064  O OD2  . ASP C 3  170 ? 8.582   -3.270  -33.084 1.00 74.19 170 C 1 
ATOM   9065  N N    . SER C 3  171 ? 11.846  -3.202  -28.677 1.00 82.66 171 C 1 
ATOM   9066  C CA   . SER C 3  171 ? 12.447  -3.530  -27.379 1.00 81.89 171 C 1 
ATOM   9067  C C    . SER C 3  171 ? 12.888  -2.284  -26.606 1.00 83.87 171 C 1 
ATOM   9068  O O    . SER C 3  171 ? 12.717  -2.222  -25.393 1.00 82.55 171 C 1 
ATOM   9069  C CB   . SER C 3  171 ? 13.659  -4.447  -27.555 1.00 79.21 171 C 1 
ATOM   9070  O OG   . SER C 3  171 ? 13.287  -5.670  -28.161 1.00 68.09 171 C 1 
ATOM   9071  N N    . PHE C 3  172 ? 13.439  -1.285  -27.307 1.00 83.58 172 C 1 
ATOM   9072  C CA   . PHE C 3  172 ? 13.787  -0.008  -26.686 1.00 84.57 172 C 1 
ATOM   9073  C C    . PHE C 3  172 ? 12.536  0.778   -26.270 1.00 86.41 172 C 1 
ATOM   9074  O O    . PHE C 3  172 ? 12.478  1.298   -25.158 1.00 86.35 172 C 1 
ATOM   9075  C CB   . PHE C 3  172 ? 14.673  0.806   -27.637 1.00 83.38 172 C 1 
ATOM   9076  C CG   . PHE C 3  172 ? 14.853  2.235   -27.180 1.00 77.36 172 C 1 
ATOM   9077  C CD1  . PHE C 3  172 ? 14.130  3.273   -27.795 1.00 70.75 172 C 1 
ATOM   9078  C CD2  . PHE C 3  172 ? 15.665  2.522   -26.072 1.00 70.36 172 C 1 
ATOM   9079  C CE1  . PHE C 3  172 ? 14.220  4.584   -27.302 1.00 64.87 172 C 1 
ATOM   9080  C CE2  . PHE C 3  172 ? 15.753  3.836   -25.573 1.00 63.70 172 C 1 
ATOM   9081  C CZ   . PHE C 3  172 ? 15.025  4.864   -26.189 1.00 65.89 172 C 1 
ATOM   9082  N N    . LEU C 3  173 ? 11.521  0.838   -27.124 1.00 86.32 173 C 1 
ATOM   9083  C CA   . LEU C 3  173 ? 10.269  1.523   -26.807 1.00 87.21 173 C 1 
ATOM   9084  C C    . LEU C 3  173 ? 9.545   0.857   -25.627 1.00 88.54 173 C 1 
ATOM   9085  O O    . LEU C 3  173 ? 9.042   1.560   -24.754 1.00 88.12 173 C 1 
ATOM   9086  C CB   . LEU C 3  173 ? 9.377   1.582   -28.054 1.00 86.90 173 C 1 
ATOM   9087  C CG   . LEU C 3  173 ? 9.936   2.390   -29.241 1.00 85.67 173 C 1 
ATOM   9088  C CD1  . LEU C 3  173 ? 8.908   2.402   -30.370 1.00 81.01 173 C 1 
ATOM   9089  C CD2  . LEU C 3  173 ? 10.288  3.826   -28.890 1.00 80.90 173 C 1 
ATOM   9090  N N    . ASP C 3  174 ? 9.555   -0.469  -25.549 1.00 87.88 174 C 1 
ATOM   9091  C CA   . ASP C 3  174 ? 9.007   -1.219  -24.418 1.00 87.77 174 C 1 
ATOM   9092  C C    . ASP C 3  174 ? 9.728   -0.891  -23.105 1.00 89.00 174 C 1 
ATOM   9093  O O    . ASP C 3  174 ? 9.076   -0.717  -22.076 1.00 87.67 174 C 1 
ATOM   9094  C CB   . ASP C 3  174 ? 9.089   -2.729  -24.694 1.00 85.77 174 C 1 
ATOM   9095  C CG   . ASP C 3  174 ? 8.056   -3.261  -25.690 1.00 84.04 174 C 1 
ATOM   9096  O OD1  . ASP C 3  174 ? 7.127   -2.528  -26.084 1.00 78.04 174 C 1 
ATOM   9097  O OD2  . ASP C 3  174 ? 8.141   -4.473  -26.002 1.00 79.10 174 C 1 
ATOM   9098  N N    . LEU C 3  175 ? 11.044  -0.733  -23.129 1.00 87.53 175 C 1 
ATOM   9099  C CA   . LEU C 3  175 ? 11.814  -0.287  -21.964 1.00 86.81 175 C 1 
ATOM   9100  C C    . LEU C 3  175 ? 11.313  1.074   -21.458 1.00 88.57 175 C 1 
ATOM   9101  O O    . LEU C 3  175 ? 11.050  1.233   -20.267 1.00 88.33 175 C 1 
ATOM   9102  C CB   . LEU C 3  175 ? 13.303  -0.245  -22.347 1.00 85.50 175 C 1 
ATOM   9103  C CG   . LEU C 3  175 ? 14.235  0.217   -21.213 1.00 78.40 175 C 1 
ATOM   9104  C CD1  . LEU C 3  175 ? 14.376  -0.858  -20.149 1.00 73.23 175 C 1 
ATOM   9105  C CD2  . LEU C 3  175 ? 15.619  0.519   -21.778 1.00 73.67 175 C 1 
ATOM   9106  N N    . VAL C 3  176 ? 11.144  2.041   -22.363 1.00 89.82 176 C 1 
ATOM   9107  C CA   . VAL C 3  176 ? 10.669  3.385   -21.997 1.00 90.18 176 C 1 
ATOM   9108  C C    . VAL C 3  176 ? 9.188   3.377   -21.596 1.00 91.28 176 C 1 
ATOM   9109  O O    . VAL C 3  176 ? 8.807   4.083   -20.665 1.00 90.53 176 C 1 
ATOM   9110  C CB   . VAL C 3  176 ? 10.962  4.403   -23.114 1.00 89.18 176 C 1 
ATOM   9111  C CG1  . VAL C 3  176 ? 10.653  5.824   -22.644 1.00 83.84 176 C 1 
ATOM   9112  C CG2  . VAL C 3  176 ? 12.440  4.399   -23.521 1.00 84.63 176 C 1 
ATOM   9113  N N    . ARG C 3  177 ? 8.348   2.543   -22.219 1.00 90.83 177 C 1 
ATOM   9114  C CA   . ARG C 3  177 ? 6.958   2.333   -21.782 1.00 90.29 177 C 1 
ATOM   9115  C C    . ARG C 3  177 ? 6.896   1.785   -20.359 1.00 90.70 177 C 1 
ATOM   9116  O O    . ARG C 3  177 ? 6.083   2.247   -19.568 1.00 89.61 177 C 1 
ATOM   9117  C CB   . ARG C 3  177 ? 6.246   1.361   -22.730 1.00 89.11 177 C 1 
ATOM   9118  C CG   . ARG C 3  177 ? 5.871   2.004   -24.073 1.00 87.65 177 C 1 
ATOM   9119  C CD   . ARG C 3  177 ? 5.303   0.940   -25.001 1.00 86.64 177 C 1 
ATOM   9120  N NE   . ARG C 3  177 ? 4.930   1.515   -26.300 1.00 86.02 177 C 1 
ATOM   9121  C CZ   . ARG C 3  177 ? 5.386   1.180   -27.490 1.00 84.76 177 C 1 
ATOM   9122  N NH1  . ARG C 3  177 ? 6.248   0.215   -27.681 1.00 75.35 177 C 1 
ATOM   9123  N NH2  . ARG C 3  177 ? 4.956   1.826   -28.527 1.00 80.67 177 C 1 
ATOM   9124  N N    . ASN C 3  178 ? 7.771   0.848   -20.027 1.00 91.49 178 C 1 
ATOM   9125  C CA   . ASN C 3  178 ? 7.808   0.243   -18.702 1.00 91.30 178 C 1 
ATOM   9126  C C    . ASN C 3  178 ? 8.378   1.168   -17.615 1.00 91.94 178 C 1 
ATOM   9127  O O    . ASN C 3  178 ? 8.054   0.977   -16.450 1.00 90.20 178 C 1 
ATOM   9128  C CB   . ASN C 3  178 ? 8.528   -1.108  -18.789 1.00 90.56 178 C 1 
ATOM   9129  C CG   . ASN C 3  178 ? 7.660   -2.178  -19.441 1.00 90.21 178 C 1 
ATOM   9130  O OD1  . ASN C 3  178 ? 6.463   -2.261  -19.222 1.00 82.01 178 C 1 
ATOM   9131  N ND2  . ASN C 3  178 ? 8.246   -3.045  -20.235 1.00 81.09 178 C 1 
ATOM   9132  N N    . LEU C 3  179 ? 9.140   2.211   -17.971 1.00 92.19 179 C 1 
ATOM   9133  C CA   . LEU C 3  179 ? 9.488   3.279   -17.019 1.00 92.22 179 C 1 
ATOM   9134  C C    . LEU C 3  179 ? 8.251   4.048   -16.523 1.00 93.04 179 C 1 
ATOM   9135  O O    . LEU C 3  179 ? 8.258   4.561   -15.411 1.00 91.69 179 C 1 
ATOM   9136  C CB   . LEU C 3  179 ? 10.490  4.257   -17.661 1.00 91.74 179 C 1 
ATOM   9137  C CG   . LEU C 3  179 ? 11.933  3.731   -17.762 1.00 89.00 179 C 1 
ATOM   9138  C CD1  . LEU C 3  179 ? 12.761  4.649   -18.659 1.00 83.87 179 C 1 
ATOM   9139  C CD2  . LEU C 3  179 ? 12.606  3.695   -16.393 1.00 84.04 179 C 1 
ATOM   9140  N N    . PHE C 3  180 ? 7.194   4.102   -17.345 1.00 93.16 180 C 1 
ATOM   9141  C CA   . PHE C 3  180 ? 5.941   4.790   -17.030 1.00 92.95 180 C 1 
ATOM   9142  C C    . PHE C 3  180 ? 4.751   3.838   -17.203 1.00 92.50 180 C 1 
ATOM   9143  O O    . PHE C 3  180 ? 4.052   3.888   -18.220 1.00 89.49 180 C 1 
ATOM   9144  C CB   . PHE C 3  180 ? 5.822   6.054   -17.889 1.00 92.26 180 C 1 
ATOM   9145  C CG   . PHE C 3  180 ? 6.998   6.996   -17.757 1.00 92.86 180 C 1 
ATOM   9146  C CD1  . PHE C 3  180 ? 7.142   7.801   -16.616 1.00 88.53 180 C 1 
ATOM   9147  C CD2  . PHE C 3  180 ? 7.982   7.035   -18.759 1.00 89.25 180 C 1 
ATOM   9148  C CE1  . PHE C 3  180 ? 8.252   8.644   -16.478 1.00 87.51 180 C 1 
ATOM   9149  C CE2  . PHE C 3  180 ? 9.098   7.877   -18.627 1.00 87.43 180 C 1 
ATOM   9150  C CZ   . PHE C 3  180 ? 9.232   8.680   -17.483 1.00 90.22 180 C 1 
ATOM   9151  N N    . PRO C 3  181 ? 4.509   2.933   -16.234 1.00 93.20 181 C 1 
ATOM   9152  C CA   . PRO C 3  181 ? 3.406   1.989   -16.317 1.00 92.71 181 C 1 
ATOM   9153  C C    . PRO C 3  181 ? 2.066   2.726   -16.294 1.00 92.14 181 C 1 
ATOM   9154  O O    . PRO C 3  181 ? 1.861   3.641   -15.500 1.00 88.96 181 C 1 
ATOM   9155  C CB   . PRO C 3  181 ? 3.576   1.058   -15.113 1.00 90.92 181 C 1 
ATOM   9156  C CG   . PRO C 3  181 ? 4.319   1.915   -14.090 1.00 90.14 181 C 1 
ATOM   9157  C CD   . PRO C 3  181 ? 5.212   2.790   -14.964 1.00 92.48 181 C 1 
ATOM   9158  N N    . ALA C 3  182 ? 1.136   2.294   -17.132 1.00 90.59 182 C 1 
ATOM   9159  C CA   . ALA C 3  182 ? -0.192  2.907   -17.200 1.00 89.54 182 C 1 
ATOM   9160  C C    . ALA C 3  182 ? -1.082  2.607   -15.979 1.00 89.81 182 C 1 
ATOM   9161  O O    . ALA C 3  182 ? -2.102  3.266   -15.788 1.00 85.15 182 C 1 
ATOM   9162  C CB   . ALA C 3  182 ? -0.859  2.464   -18.507 1.00 86.81 182 C 1 
ATOM   9163  N N    . ASN C 3  183 ? -0.718  1.612   -15.164 1.00 90.47 183 C 1 
ATOM   9164  C CA   . ASN C 3  183 ? -1.440  1.233   -13.950 1.00 90.88 183 C 1 
ATOM   9165  C C    . ASN C 3  183 ? -0.448  0.689   -12.911 1.00 91.27 183 C 1 
ATOM   9166  O O    . ASN C 3  183 ? 0.190   -0.335  -13.136 1.00 88.63 183 C 1 
ATOM   9167  C CB   . ASN C 3  183 ? -2.519  0.209   -14.341 1.00 88.86 183 C 1 
ATOM   9168  C CG   . ASN C 3  183 ? -3.422  -0.180  -13.184 1.00 87.95 183 C 1 
ATOM   9169  O OD1  . ASN C 3  183 ? -3.010  -0.336  -12.049 1.00 79.34 183 C 1 
ATOM   9170  N ND2  . ASN C 3  183 ? -4.694  -0.373  -13.461 1.00 78.41 183 C 1 
ATOM   9171  N N    . LEU C 3  184 ? -0.355  1.359   -11.765 1.00 91.73 184 C 1 
ATOM   9172  C CA   . LEU C 3  184 ? 0.605   1.001   -10.713 1.00 92.10 184 C 1 
ATOM   9173  C C    . LEU C 3  184 ? 0.302   -0.349  -10.048 1.00 92.29 184 C 1 
ATOM   9174  O O    . LEU C 3  184 ? 1.231   -1.074  -9.699  1.00 90.30 184 C 1 
ATOM   9175  C CB   . LEU C 3  184 ? 0.638   2.114   -9.655  1.00 90.93 184 C 1 
ATOM   9176  C CG   . LEU C 3  184 ? 1.301   3.420   -10.131 1.00 89.65 184 C 1 
ATOM   9177  C CD1  . LEU C 3  184 ? 1.075   4.507   -9.087  1.00 85.58 184 C 1 
ATOM   9178  C CD2  . LEU C 3  184 ? 2.807   3.250   -10.344 1.00 85.32 184 C 1 
ATOM   9179  N N    . VAL C 3  185 ? -0.970  -0.702  -9.891  1.00 91.22 185 C 1 
ATOM   9180  C CA   . VAL C 3  185 ? -1.351  -2.012  -9.332  1.00 90.90 185 C 1 
ATOM   9181  C C    . VAL C 3  185 ? -1.000  -3.126  -10.314 1.00 90.66 185 C 1 
ATOM   9182  O O    . VAL C 3  185 ? -0.384  -4.114  -9.921  1.00 89.42 185 C 1 
ATOM   9183  C CB   . VAL C 3  185 ? -2.838  -2.050  -8.937  1.00 89.97 185 C 1 
ATOM   9184  C CG1  . VAL C 3  185 ? -3.275  -3.446  -8.482  1.00 83.69 185 C 1 
ATOM   9185  C CG2  . VAL C 3  185 ? -3.103  -1.087  -7.777  1.00 85.66 185 C 1 
ATOM   9186  N N    . ALA C 3  186 ? -1.315  -2.942  -11.591 1.00 91.17 186 C 1 
ATOM   9187  C CA   . ALA C 3  186 ? -0.952  -3.914  -12.617 1.00 90.44 186 C 1 
ATOM   9188  C C    . ALA C 3  186 ? 0.575   -4.060  -12.773 1.00 90.43 186 C 1 
ATOM   9189  O O    . ALA C 3  186 ? 1.067   -5.172  -12.953 1.00 88.08 186 C 1 
ATOM   9190  C CB   . ALA C 3  186 ? -1.630  -3.512  -13.926 1.00 88.73 186 C 1 
ATOM   9191  N N    . ALA C 3  187 ? 1.330   -2.971  -12.598 1.00 92.60 187 C 1 
ATOM   9192  C CA   . ALA C 3  187 ? 2.792   -3.015  -12.621 1.00 92.53 187 C 1 
ATOM   9193  C C    . ALA C 3  187 ? 3.400   -3.918  -11.529 1.00 92.33 187 C 1 
ATOM   9194  O O    . ALA C 3  187 ? 4.531   -4.374  -11.674 1.00 90.21 187 C 1 
ATOM   9195  C CB   . ALA C 3  187 ? 3.329   -1.586  -12.502 1.00 92.31 187 C 1 
ATOM   9196  N N    . ALA C 3  188 ? 2.652   -4.218  -10.470 1.00 92.13 188 C 1 
ATOM   9197  C CA   . ALA C 3  188 ? 3.104   -5.139  -9.434  1.00 91.63 188 C 1 
ATOM   9198  C C    . ALA C 3  188 ? 3.140   -6.616  -9.880  1.00 91.50 188 C 1 
ATOM   9199  O O    . ALA C 3  188 ? 3.747   -7.431  -9.190  1.00 88.65 188 C 1 
ATOM   9200  C CB   . ALA C 3  188 ? 2.227   -4.949  -8.195  1.00 91.21 188 C 1 
ATOM   9201  N N    . PHE C 3  189 ? 2.515   -6.981  -11.014 1.00 90.88 189 C 1 
ATOM   9202  C CA   . PHE C 3  189 ? 2.474   -8.379  -11.469 1.00 89.59 189 C 1 
ATOM   9203  C C    . PHE C 3  189 ? 2.575   -8.589  -12.990 1.00 88.60 189 C 1 
ATOM   9204  O O    . PHE C 3  189 ? 2.710   -9.734  -13.434 1.00 84.67 189 C 1 
ATOM   9205  C CB   . PHE C 3  189 ? 1.214   -9.052  -10.915 1.00 88.58 189 C 1 
ATOM   9206  C CG   . PHE C 3  189 ? -0.089  -8.461  -11.424 1.00 90.69 189 C 1 
ATOM   9207  C CD1  . PHE C 3  189 ? -0.745  -7.460  -10.685 1.00 86.91 189 C 1 
ATOM   9208  C CD2  . PHE C 3  189 ? -0.651  -8.911  -12.633 1.00 87.54 189 C 1 
ATOM   9209  C CE1  . PHE C 3  189 ? -1.941  -6.903  -11.153 1.00 86.01 189 C 1 
ATOM   9210  C CE2  . PHE C 3  189 ? -1.848  -8.355  -13.111 1.00 85.64 189 C 1 
ATOM   9211  C CZ   . PHE C 3  189 ? -2.493  -7.345  -12.372 1.00 88.29 189 C 1 
ATOM   9212  N N    . ARG C 3  190 ? 2.510   -7.533  -13.800 1.00 89.76 190 C 1 
ATOM   9213  C CA   . ARG C 3  190 ? 2.614   -7.629  -15.260 1.00 89.68 190 C 1 
ATOM   9214  C C    . ARG C 3  190 ? 3.451   -6.496  -15.845 1.00 90.04 190 C 1 
ATOM   9215  O O    . ARG C 3  190 ? 3.576   -5.427  -15.255 1.00 87.71 190 C 1 
ATOM   9216  C CB   . ARG C 3  190 ? 1.208   -7.722  -15.886 1.00 86.45 190 C 1 
ATOM   9217  C CG   . ARG C 3  190 ? 0.416   -6.410  -15.849 1.00 80.61 190 C 1 
ATOM   9218  C CD   . ARG C 3  190 ? -0.996  -6.627  -16.392 1.00 80.39 190 C 1 
ATOM   9219  N NE   . ARG C 3  190 ? -1.713  -5.351  -16.532 1.00 75.79 190 C 1 
ATOM   9220  C CZ   . ARG C 3  190 ? -2.943  -5.195  -16.997 1.00 72.37 190 C 1 
ATOM   9221  N NH1  . ARG C 3  190 ? -3.699  -6.196  -17.335 1.00 66.68 190 C 1 
ATOM   9222  N NH2  . ARG C 3  190 ? -3.439  -4.013  -17.135 1.00 65.17 190 C 1 
ATOM   9223  N N    . THR C 3  191 ? 3.996   -6.749  -17.031 1.00 88.41 191 C 1 
ATOM   9224  C CA   . THR C 3  191 ? 4.876   -5.831  -17.756 1.00 88.22 191 C 1 
ATOM   9225  C C    . THR C 3  191 ? 4.402   -5.697  -19.200 1.00 87.93 191 C 1 
ATOM   9226  O O    . THR C 3  191 ? 3.912   -6.659  -19.790 1.00 85.13 191 C 1 
ATOM   9227  C CB   . THR C 3  191 ? 6.327   -6.345  -17.680 1.00 87.02 191 C 1 
ATOM   9228  O OG1  . THR C 3  191 ? 6.751   -6.366  -16.332 1.00 74.38 191 C 1 
ATOM   9229  C CG2  . THR C 3  191 ? 7.337   -5.485  -18.407 1.00 74.71 191 C 1 
ATOM   9230  N N    . TYR C 3  192 ? 4.553   -4.509  -19.783 1.00 87.38 192 C 1 
ATOM   9231  C CA   . TYR C 3  192 ? 4.216   -4.274  -21.186 1.00 87.47 192 C 1 
ATOM   9232  C C    . TYR C 3  192 ? 5.250   -4.915  -22.112 1.00 86.60 192 C 1 
ATOM   9233  O O    . TYR C 3  192 ? 6.459   -4.751  -21.914 1.00 84.45 192 C 1 
ATOM   9234  C CB   . TYR C 3  192 ? 4.110   -2.770  -21.440 1.00 86.92 192 C 1 
ATOM   9235  C CG   . TYR C 3  192 ? 3.628   -2.413  -22.831 1.00 87.32 192 C 1 
ATOM   9236  C CD1  . TYR C 3  192 ? 4.530   -2.380  -23.912 1.00 83.68 192 C 1 
ATOM   9237  C CD2  . TYR C 3  192 ? 2.274   -2.107  -23.053 1.00 83.99 192 C 1 
ATOM   9238  C CE1  . TYR C 3  192 ? 4.087   -2.037  -25.201 1.00 82.84 192 C 1 
ATOM   9239  C CE2  . TYR C 3  192 ? 1.821   -1.760  -24.334 1.00 82.32 192 C 1 
ATOM   9240  C CZ   . TYR C 3  192 ? 2.732   -1.721  -25.408 1.00 85.26 192 C 1 
ATOM   9241  O OH   . TYR C 3  192 ? 2.297   -1.363  -26.657 1.00 83.23 192 C 1 
ATOM   9242  N N    . ALA C 3  193 ? 4.777   -5.573  -23.153 1.00 85.13 193 C 1 
ATOM   9243  C CA   . ALA C 3  193 ? 5.619   -6.070  -24.226 1.00 83.74 193 C 1 
ATOM   9244  C C    . ALA C 3  193 ? 4.914   -5.930  -25.576 1.00 83.72 193 C 1 
ATOM   9245  O O    . ALA C 3  193 ? 3.736   -6.264  -25.716 1.00 80.20 193 C 1 
ATOM   9246  C CB   . ALA C 3  193 ? 5.994   -7.522  -23.941 1.00 80.97 193 C 1 
ATOM   9247  N N    . THR C 3  194 ? 5.654   -5.475  -26.579 1.00 83.19 194 C 1 
ATOM   9248  C CA   . THR C 3  194 ? 5.164   -5.482  -27.955 1.00 82.52 194 C 1 
ATOM   9249  C C    . THR C 3  194 ? 5.167   -6.906  -28.509 1.00 81.83 194 C 1 
ATOM   9250  O O    . THR C 3  194 ? 6.180   -7.605  -28.442 1.00 78.46 194 C 1 
ATOM   9251  C CB   . THR C 3  194 ? 5.977   -4.531  -28.836 1.00 81.45 194 C 1 
ATOM   9252  O OG1  . THR C 3  194 ? 5.866   -3.219  -28.333 1.00 70.39 194 C 1 
ATOM   9253  C CG2  . THR C 3  194 ? 5.479   -4.488  -30.271 1.00 69.98 194 C 1 
ATOM   9254  N N    . ASP C 3  195 ? 4.033   -7.307  -29.074 1.00 78.85 195 C 1 
ATOM   9255  C CA   . ASP C 3  195 ? 3.884   -8.476  -29.938 1.00 78.02 195 C 1 
ATOM   9256  C C    . ASP C 3  195 ? 3.502   -8.002  -31.352 1.00 79.17 195 C 1 
ATOM   9257  O O    . ASP C 3  195 ? 3.251   -6.815  -31.580 1.00 75.04 195 C 1 
ATOM   9258  C CB   . ASP C 3  195 ? 2.853   -9.445  -29.322 1.00 73.54 195 C 1 
ATOM   9259  C CG   . ASP C 3  195 ? 2.848   -10.842 -29.956 1.00 67.29 195 C 1 
ATOM   9260  O OD1  . ASP C 3  195 ? 3.774   -11.153 -30.738 1.00 61.63 195 C 1 
ATOM   9261  O OD2  . ASP C 3  195 ? 1.911   -11.617 -29.663 1.00 61.03 195 C 1 
ATOM   9262  N N    . TYR C 3  196 ? 3.467   -8.904  -32.311 1.00 74.85 196 C 1 
ATOM   9263  C CA   . TYR C 3  196 ? 3.160   -8.559  -33.692 1.00 74.65 196 C 1 
ATOM   9264  C C    . TYR C 3  196 ? 1.962   -9.339  -34.218 1.00 73.84 196 C 1 
ATOM   9265  O O    . TYR C 3  196 ? 1.923   -10.565 -34.177 1.00 70.14 196 C 1 
ATOM   9266  C CB   . TYR C 3  196 ? 4.382   -8.773  -34.580 1.00 73.57 196 C 1 
ATOM   9267  C CG   . TYR C 3  196 ? 5.596   -7.981  -34.152 1.00 74.67 196 C 1 
ATOM   9268  C CD1  . TYR C 3  196 ? 5.742   -6.630  -34.509 1.00 70.63 196 C 1 
ATOM   9269  C CD2  . TYR C 3  196 ? 6.584   -8.601  -33.364 1.00 71.72 196 C 1 
ATOM   9270  C CE1  . TYR C 3  196 ? 6.864   -5.902  -34.092 1.00 70.39 196 C 1 
ATOM   9271  C CE2  . TYR C 3  196 ? 7.709   -7.881  -32.939 1.00 70.25 196 C 1 
ATOM   9272  C CZ   . TYR C 3  196 ? 7.848   -6.531  -33.304 1.00 74.01 196 C 1 
ATOM   9273  O OH   . TYR C 3  196 ? 8.944   -5.835  -32.889 1.00 71.82 196 C 1 
ATOM   9274  N N    . LYS C 3  197 ? 1.031   -8.607  -34.822 1.00 70.86 197 C 1 
ATOM   9275  C CA   . LYS C 3  197 ? -0.026  -9.194  -35.634 1.00 69.53 197 C 1 
ATOM   9276  C C    . LYS C 3  197 ? 0.423   -9.203  -37.092 1.00 70.94 197 C 1 
ATOM   9277  O O    . LYS C 3  197 ? 0.786   -8.167  -37.645 1.00 68.13 197 C 1 
ATOM   9278  C CB   . LYS C 3  197 ? -1.342  -8.443  -35.380 1.00 64.81 197 C 1 
ATOM   9279  C CG   . LYS C 3  197 ? -2.554  -9.330  -35.680 1.00 57.56 197 C 1 
ATOM   9280  C CD   . LYS C 3  197 ? -3.842  -8.623  -35.250 1.00 52.14 197 C 1 
ATOM   9281  C CE   . LYS C 3  197 ? -5.040  -9.565  -35.391 1.00 44.41 197 C 1 
ATOM   9282  N NZ   . LYS C 3  197 ? -6.289  -8.923  -34.927 1.00 39.54 197 C 1 
ATOM   9283  N N    . MET C 3  198 ? 0.404   -10.371 -37.701 1.00 67.45 198 C 1 
ATOM   9284  C CA   . MET C 3  198 ? 0.704   -10.512 -39.125 1.00 66.16 198 C 1 
ATOM   9285  C C    . MET C 3  198 ? -0.550  -10.177 -39.933 1.00 66.42 198 C 1 
ATOM   9286  O O    . MET C 3  198 ? -1.597  -10.792 -39.753 1.00 63.25 198 C 1 
ATOM   9287  C CB   . MET C 3  198 ? 1.179   -11.936 -39.419 1.00 62.93 198 C 1 
ATOM   9288  C CG   . MET C 3  198 ? 2.546   -12.253 -38.811 1.00 58.52 198 C 1 
ATOM   9289  S SD   . MET C 3  198 ? 3.955   -11.591 -39.736 1.00 51.33 198 C 1 
ATOM   9290  C CE   . MET C 3  198 ? 5.241   -12.709 -39.130 1.00 47.94 198 C 1 
ATOM   9291  N N    . LEU C 3  199 ? -0.418  -9.214  -40.837 1.00 62.72 199 C 1 
ATOM   9292  C CA   . LEU C 3  199 ? -1.452  -8.896  -41.813 1.00 62.16 199 C 1 
ATOM   9293  C C    . LEU C 3  199 ? -0.980  -9.293  -43.205 1.00 62.32 199 C 1 
ATOM   9294  O O    . LEU C 3  199 ? 0.028   -8.799  -43.706 1.00 59.85 199 C 1 
ATOM   9295  C CB   . LEU C 3  199 ? -1.836  -7.414  -41.709 1.00 58.71 199 C 1 
ATOM   9296  C CG   . LEU C 3  199 ? -3.128  -7.257  -40.892 1.00 52.66 199 C 1 
ATOM   9297  C CD1  . LEU C 3  199 ? -3.172  -5.928  -40.202 1.00 48.02 199 C 1 
ATOM   9298  C CD2  . LEU C 3  199 ? -4.364  -7.364  -41.795 1.00 48.58 199 C 1 
ATOM   9299  N N    . LEU C 3  200 ? -1.739  -10.185 -43.821 1.00 61.80 200 C 1 
ATOM   9300  C CA   . LEU C 3  200 ? -1.608  -10.441 -45.246 1.00 60.43 200 C 1 
ATOM   9301  C C    . LEU C 3  200 ? -2.238  -9.269  -45.997 1.00 59.96 200 C 1 
ATOM   9302  O O    . LEU C 3  200 ? -3.460  -9.184  -46.117 1.00 57.03 200 C 1 
ATOM   9303  C CB   . LEU C 3  200 ? -2.253  -11.798 -45.574 1.00 57.15 200 C 1 
ATOM   9304  C CG   . LEU C 3  200 ? -1.222  -12.937 -45.604 1.00 51.21 200 C 1 
ATOM   9305  C CD1  . LEU C 3  200 ? -1.656  -14.132 -44.777 1.00 45.68 200 C 1 
ATOM   9306  C CD2  . LEU C 3  200 ? -1.017  -13.414 -47.043 1.00 47.77 200 C 1 
ATOM   9307  N N    . ARG C 3  201 ? -1.408  -8.366  -46.501 1.00 61.47 201 C 1 
ATOM   9308  C CA   . ARG C 3  201 ? -1.846  -7.362  -47.472 1.00 61.30 201 C 1 
ATOM   9309  C C    . ARG C 3  201 ? -1.660  -7.916  -48.874 1.00 61.78 201 C 1 
ATOM   9310  O O    . ARG C 3  201 ? -0.538  -8.170  -49.307 1.00 57.36 201 C 1 
ATOM   9311  C CB   . ARG C 3  201 ? -1.113  -6.028  -47.267 1.00 56.99 201 C 1 
ATOM   9312  C CG   . ARG C 3  201 ? -1.959  -5.054  -46.439 1.00 52.31 201 C 1 
ATOM   9313  C CD   . ARG C 3  201 ? -1.245  -3.713  -46.320 1.00 49.31 201 C 1 
ATOM   9314  N NE   . ARG C 3  201 ? -2.132  -2.662  -45.787 1.00 44.95 201 C 1 
ATOM   9315  C CZ   . ARG C 3  201 ? -1.733  -1.481  -45.339 1.00 40.95 201 C 1 
ATOM   9316  N NH1  . ARG C 3  201 ? -0.476  -1.144  -45.305 1.00 38.97 201 C 1 
ATOM   9317  N NH2  . ARG C 3  201 ? -2.602  -0.610  -44.917 1.00 36.37 201 C 1 
ATOM   9318  N N    . ASN C 3  202 ? -2.771  -8.071  -49.583 1.00 61.20 202 C 1 
ATOM   9319  C CA   . ASN C 3  202 ? -2.701  -8.200  -51.027 1.00 60.41 202 C 1 
ATOM   9320  C C    . ASN C 3  202 ? -2.345  -6.829  -51.589 1.00 59.72 202 C 1 
ATOM   9321  O O    . ASN C 3  202 ? -3.168  -5.913  -51.572 1.00 55.70 202 C 1 
ATOM   9322  C CB   . ASN C 3  202 ? -4.031  -8.734  -51.580 1.00 56.18 202 C 1 
ATOM   9323  C CG   . ASN C 3  202 ? -4.187  -10.233 -51.405 1.00 51.73 202 C 1 
ATOM   9324  O OD1  . ASN C 3  202 ? -3.252  -10.971 -51.181 1.00 47.62 202 C 1 
ATOM   9325  N ND2  . ASN C 3  202 ? -5.393  -10.731 -51.543 1.00 48.51 202 C 1 
ATOM   9326  N N    . THR C 3  203 ? -1.130  -6.674  -52.056 1.00 58.12 203 C 1 
ATOM   9327  C CA   . THR C 3  203 ? -0.788  -5.508  -52.864 1.00 57.98 203 C 1 
ATOM   9328  C C    . THR C 3  203 ? -1.502  -5.608  -54.210 1.00 58.54 203 C 1 
ATOM   9329  O O    . THR C 3  203 ? -1.748  -6.697  -54.725 1.00 54.19 203 C 1 
ATOM   9330  C CB   . THR C 3  203 ? 0.728   -5.352  -53.047 1.00 53.43 203 C 1 
ATOM   9331  O OG1  . THR C 3  203 ? 1.328   -6.567  -53.405 1.00 49.28 203 C 1 
ATOM   9332  C CG2  . THR C 3  203 ? 1.393   -4.880  -51.759 1.00 48.46 203 C 1 
ATOM   9333  N N    . THR C 3  204 ? -1.819  -4.462  -54.795 1.00 57.28 204 C 1 
ATOM   9334  C CA   . THR C 3  204 ? -2.471  -4.380  -56.114 1.00 57.77 204 C 1 
ATOM   9335  C C    . THR C 3  204 ? -1.693  -5.081  -57.230 1.00 58.47 204 C 1 
ATOM   9336  O O    . THR C 3  204 ? -2.281  -5.496  -58.220 1.00 54.10 204 C 1 
ATOM   9337  C CB   . THR C 3  204 ? -2.664  -2.916  -56.522 1.00 53.87 204 C 1 
ATOM   9338  O OG1  . THR C 3  204 ? -1.521  -2.161  -56.176 1.00 50.22 204 C 1 
ATOM   9339  C CG2  . THR C 3  204 ? -3.857  -2.278  -55.813 1.00 49.40 204 C 1 
ATOM   9340  N N    . SER C 3  205 ? -0.396  -5.251  -57.062 1.00 57.45 205 C 1 
ATOM   9341  C CA   . SER C 3  205 ? 0.461   -6.012  -57.977 1.00 58.50 205 C 1 
ATOM   9342  C C    . SER C 3  205 ? 0.396   -7.540  -57.786 1.00 59.20 205 C 1 
ATOM   9343  O O    . SER C 3  205 ? 1.235   -8.254  -58.336 1.00 54.96 205 C 1 
ATOM   9344  C CB   . SER C 3  205 ? 1.901   -5.516  -57.853 1.00 55.18 205 C 1 
ATOM   9345  O OG   . SER C 3  205 ? 2.367   -5.667  -56.527 1.00 50.65 205 C 1 
ATOM   9346  N N    . GLY C 3  206 ? -0.542  -8.046  -57.005 1.00 57.42 206 C 1 
ATOM   9347  C CA   . GLY C 3  206 ? -0.727  -9.481  -56.760 1.00 58.61 206 C 1 
ATOM   9348  C C    . GLY C 3  206 ? 0.263   -10.108 -55.782 1.00 60.69 206 C 1 
ATOM   9349  O O    . GLY C 3  206 ? 0.068   -11.258 -55.378 1.00 55.48 206 C 1 
ATOM   9350  N N    . ASN C 3  207 ? 1.304   -9.381  -55.379 1.00 59.63 207 C 1 
ATOM   9351  C CA   . ASN C 3  207 ? 2.215   -9.875  -54.358 1.00 60.38 207 C 1 
ATOM   9352  C C    . ASN C 3  207 ? 1.567   -9.763  -52.980 1.00 61.13 207 C 1 
ATOM   9353  O O    . ASN C 3  207 ? 1.167   -8.687  -52.542 1.00 57.31 207 C 1 
ATOM   9354  C CB   . ASN C 3  207 ? 3.568   -9.156  -54.442 1.00 55.67 207 C 1 
ATOM   9355  C CG   . ASN C 3  207 ? 4.494   -9.766  -55.482 1.00 51.05 207 C 1 
ATOM   9356  O OD1  . ASN C 3  207 ? 4.331   -10.880 -55.935 1.00 47.16 207 C 1 
ATOM   9357  N ND2  . ASN C 3  207 ? 5.532   -9.054  -55.854 1.00 47.30 207 C 1 
ATOM   9358  N N    . VAL C 3  208 ? 1.501   -10.891 -52.294 1.00 57.94 208 C 1 
ATOM   9359  C CA   . VAL C 3  208 ? 1.073   -10.954 -50.901 1.00 60.25 208 C 1 
ATOM   9360  C C    . VAL C 3  208 ? 2.257   -10.539 -50.036 1.00 61.64 208 C 1 
ATOM   9361  O O    . VAL C 3  208 ? 3.248   -11.261 -49.947 1.00 58.24 208 C 1 
ATOM   9362  C CB   . VAL C 3  208 ? 0.563   -12.358 -50.545 1.00 56.40 208 C 1 
ATOM   9363  C CG1  . VAL C 3  208 ? 0.043   -12.389 -49.118 1.00 50.91 208 C 1 
ATOM   9364  C CG2  . VAL C 3  208 ? -0.584  -12.788 -51.468 1.00 50.87 208 C 1 
ATOM   9365  N N    . THR C 3  209 ? 2.164   -9.375  -49.413 1.00 63.75 209 C 1 
ATOM   9366  C CA   . THR C 3  209 ? 3.162   -8.912  -48.452 1.00 64.57 209 C 1 
ATOM   9367  C C    . THR C 3  209 ? 2.653   -9.143  -47.039 1.00 65.68 209 C 1 
ATOM   9368  O O    . THR C 3  209 ? 1.551   -8.730  -46.680 1.00 62.85 209 C 1 
ATOM   9369  C CB   . THR C 3  209 ? 3.561   -7.447  -48.680 1.00 60.09 209 C 1 
ATOM   9370  O OG1  . THR C 3  209 ? 2.437   -6.639  -48.939 1.00 53.85 209 C 1 
ATOM   9371  C CG2  . THR C 3  209 ? 4.495   -7.317  -49.882 1.00 51.73 209 C 1 
ATOM   9372  N N    . LEU C 3  210 ? 3.464   -9.819  -46.242 1.00 63.31 210 C 1 
ATOM   9373  C CA   . LEU C 3  210 ? 3.241   -9.964  -44.812 1.00 63.98 210 C 1 
ATOM   9374  C C    . LEU C 3  210 ? 3.720   -8.694  -44.113 1.00 65.41 210 C 1 
ATOM   9375  O O    . LEU C 3  210 ? 4.923   -8.458  -43.996 1.00 62.04 210 C 1 
ATOM   9376  C CB   . LEU C 3  210 ? 3.964   -11.227 -44.311 1.00 59.88 210 C 1 
ATOM   9377  C CG   . LEU C 3  210 ? 3.041   -12.456 -44.281 1.00 53.97 210 C 1 
ATOM   9378  C CD1  . LEU C 3  210 ? 3.808   -13.733 -44.577 1.00 49.48 210 C 1 
ATOM   9379  C CD2  . LEU C 3  210 ? 2.400   -12.590 -42.902 1.00 50.16 210 C 1 
ATOM   9380  N N    . GLU C 3  211 ? 2.776   -7.884  -43.660 1.00 67.53 211 C 1 
ATOM   9381  C CA   . GLU C 3  211 ? 3.068   -6.709  -42.846 1.00 67.74 211 C 1 
ATOM   9382  C C    . GLU C 3  211 ? 2.973   -7.100  -41.372 1.00 69.38 211 C 1 
ATOM   9383  O O    . GLU C 3  211 ? 1.983   -7.682  -40.926 1.00 66.41 211 C 1 
ATOM   9384  C CB   . GLU C 3  211 ? 2.139   -5.553  -43.251 1.00 63.53 211 C 1 
ATOM   9385  C CG   . GLU C 3  211 ? 2.600   -4.193  -42.718 1.00 56.91 211 C 1 
ATOM   9386  C CD   . GLU C 3  211 ? 1.786   -3.010  -43.279 1.00 52.35 211 C 1 
ATOM   9387  O OE1  . GLU C 3  211 ? 2.137   -1.852  -42.982 1.00 48.29 211 C 1 
ATOM   9388  O OE2  . GLU C 3  211 ? 0.801   -3.230  -44.022 1.00 49.41 211 C 1 
ATOM   9389  N N    . LYS C 3  212 ? 4.026   -6.804  -40.621 1.00 70.26 212 C 1 
ATOM   9390  C CA   . LYS C 3  212 ? 4.052   -6.954  -39.165 1.00 71.73 212 C 1 
ATOM   9391  C C    . LYS C 3  212 ? 3.526   -5.671  -38.536 1.00 72.83 212 C 1 
ATOM   9392  O O    . LYS C 3  212 ? 4.158   -4.625  -38.664 1.00 70.81 212 C 1 
ATOM   9393  C CB   . LYS C 3  212 ? 5.476   -7.258  -38.678 1.00 68.80 212 C 1 
ATOM   9394  C CG   . LYS C 3  212 ? 5.685   -8.725  -38.299 1.00 63.63 212 C 1 
ATOM   9395  C CD   . LYS C 3  212 ? 7.096   -8.928  -37.749 1.00 61.06 212 C 1 
ATOM   9396  C CE   . LYS C 3  212 ? 7.284   -10.337 -37.176 1.00 56.10 212 C 1 
ATOM   9397  N NZ   . LYS C 3  212 ? 8.603   -10.482 -36.513 1.00 52.27 212 C 1 
ATOM   9398  N N    . ILE C 3  213 ? 2.411   -5.762  -37.830 1.00 72.12 213 C 1 
ATOM   9399  C CA   . ILE C 3  213 ? 1.875   -4.635  -37.069 1.00 72.23 213 C 1 
ATOM   9400  C C    . ILE C 3  213 ? 2.171   -4.869  -35.591 1.00 75.05 213 C 1 
ATOM   9401  O O    . ILE C 3  213 ? 1.720   -5.882  -35.046 1.00 72.95 213 C 1 
ATOM   9402  C CB   . ILE C 3  213 ? 0.382   -4.421  -37.360 1.00 68.74 213 C 1 
ATOM   9403  C CG1  . ILE C 3  213 ? 0.230   -4.156  -38.872 1.00 62.66 213 C 1 
ATOM   9404  C CG2  . ILE C 3  213 ? -0.169  -3.259  -36.518 1.00 60.45 213 C 1 
ATOM   9405  C CD1  . ILE C 3  213 ? -1.163  -3.749  -39.309 1.00 56.24 213 C 1 
ATOM   9406  N N    . PRO C 3  214 ? 2.914   -3.956  -34.931 1.00 76.14 214 C 1 
ATOM   9407  C CA   . PRO C 3  214 ? 3.147   -4.049  -33.499 1.00 76.91 214 C 1 
ATOM   9408  C C    . PRO C 3  214 ? 1.837   -3.832  -32.734 1.00 78.30 214 C 1 
ATOM   9409  O O    . PRO C 3  214 ? 1.082   -2.897  -33.008 1.00 76.76 214 C 1 
ATOM   9410  C CB   . PRO C 3  214 ? 4.200   -2.988  -33.187 1.00 74.86 214 C 1 
ATOM   9411  C CG   . PRO C 3  214 ? 4.001   -1.945  -34.282 1.00 72.37 214 C 1 
ATOM   9412  C CD   . PRO C 3  214 ? 3.549   -2.771  -35.478 1.00 75.36 214 C 1 
ATOM   9413  N N    . VAL C 3  215 ? 1.579   -4.697  -31.770 1.00 76.54 215 C 1 
ATOM   9414  C CA   . VAL C 3  215 ? 0.420   -4.643  -30.875 1.00 77.20 215 C 1 
ATOM   9415  C C    . VAL C 3  215 ? 0.931   -4.722  -29.443 1.00 78.88 215 C 1 
ATOM   9416  O O    . VAL C 3  215 ? 1.778   -5.552  -29.131 1.00 76.13 215 C 1 
ATOM   9417  C CB   . VAL C 3  215 ? -0.580  -5.778  -31.172 1.00 73.59 215 C 1 
ATOM   9418  C CG1  . VAL C 3  215 ? -1.844  -5.640  -30.323 1.00 65.09 215 C 1 
ATOM   9419  C CG2  . VAL C 3  215 ? -1.023  -5.781  -32.641 1.00 65.34 215 C 1 
ATOM   9420  N N    . GLY C 3  216 ? 0.431   -3.853  -28.571 1.00 79.39 216 C 1 
ATOM   9421  C CA   . GLY C 3  216 ? 0.776   -3.900  -27.159 1.00 79.44 216 C 1 
ATOM   9422  C C    . GLY C 3  216 ? 0.109   -5.078  -26.465 1.00 80.72 216 C 1 
ATOM   9423  O O    . GLY C 3  216 ? -1.103  -5.247  -26.555 1.00 77.75 216 C 1 
ATOM   9424  N N    . THR C 3  217 ? 0.895   -5.856  -25.745 1.00 81.41 217 C 1 
ATOM   9425  C CA   . THR C 3  217 ? 0.416   -6.942  -24.893 1.00 81.33 217 C 1 
ATOM   9426  C C    . THR C 3  217 ? 0.997   -6.797  -23.495 1.00 83.24 217 C 1 
ATOM   9427  O O    . THR C 3  217 ? 2.051   -6.197  -23.303 1.00 80.52 217 C 1 
ATOM   9428  C CB   . THR C 3  217 ? 0.749   -8.327  -25.472 1.00 77.21 217 C 1 
ATOM   9429  O OG1  . THR C 3  217 ? 2.132   -8.501  -25.637 1.00 67.15 217 C 1 
ATOM   9430  C CG2  . THR C 3  217 ? 0.093   -8.563  -26.829 1.00 66.23 217 C 1 
ATOM   9431  N N    . GLU C 3  218 ? 0.301   -7.342  -22.505 1.00 84.21 218 C 1 
ATOM   9432  C CA   . GLU C 3  218 ? 0.817   -7.455  -21.147 1.00 83.71 218 C 1 
ATOM   9433  C C    . GLU C 3  218 ? 1.334   -8.881  -20.934 1.00 84.89 218 C 1 
ATOM   9434  O O    . GLU C 3  218 ? 0.642   -9.853  -21.251 1.00 81.82 218 C 1 
ATOM   9435  C CB   . GLU C 3  218 ? -0.279  -7.084  -20.143 1.00 80.84 218 C 1 
ATOM   9436  C CG   . GLU C 3  218 ? -0.777  -5.635  -20.276 1.00 74.09 218 C 1 
ATOM   9437  C CD   . GLU C 3  218 ? 0.177   -4.564  -19.722 1.00 68.32 218 C 1 
ATOM   9438  O OE1  . GLU C 3  218 ? -0.057  -3.374  -20.014 1.00 60.47 218 C 1 
ATOM   9439  O OE2  . GLU C 3  218 ? 1.098   -4.909  -18.949 1.00 60.87 218 C 1 
ATOM   9440  N N    . ILE C 3  219 ? 2.542   -8.997  -20.405 1.00 84.07 219 C 1 
ATOM   9441  C CA   . ILE C 3  219 ? 3.165   -10.277 -20.073 1.00 83.93 219 C 1 
ATOM   9442  C C    . ILE C 3  219 ? 3.283   -10.435 -18.561 1.00 85.22 219 C 1 
ATOM   9443  O O    . ILE C 3  219 ? 3.406   -9.446  -17.833 1.00 82.83 219 C 1 
ATOM   9444  C CB   . ILE C 3  219 ? 4.520   -10.466 -20.789 1.00 81.03 219 C 1 
ATOM   9445  C CG1  . ILE C 3  219 ? 5.571   -9.421  -20.364 1.00 72.33 219 C 1 
ATOM   9446  C CG2  . ILE C 3  219 ? 4.306   -10.468 -22.311 1.00 70.42 219 C 1 
ATOM   9447  C CD1  . ILE C 3  219 ? 6.987   -9.719  -20.873 1.00 66.21 219 C 1 
ATOM   9448  N N    . GLU C 3  220 ? 3.287   -11.676 -18.088 1.00 84.93 220 C 1 
ATOM   9449  C CA   . GLU C 3  220 ? 3.524   -11.993 -16.683 1.00 83.87 220 C 1 
ATOM   9450  C C    . GLU C 3  220 ? 4.916   -11.516 -16.252 1.00 83.90 220 C 1 
ATOM   9451  O O    . GLU C 3  220 ? 5.909   -11.749 -16.943 1.00 78.32 220 C 1 
ATOM   9452  C CB   . GLU C 3  220 ? 3.384   -13.511 -16.480 1.00 81.65 220 C 1 
ATOM   9453  C CG   . GLU C 3  220 ? 3.417   -13.958 -15.009 1.00 74.59 220 C 1 
ATOM   9454  C CD   . GLU C 3  220 ? 2.139   -13.623 -14.224 1.00 69.20 220 C 1 
ATOM   9455  O OE1  . GLU C 3  220 ? 2.233   -13.392 -13.002 1.00 60.73 220 C 1 
ATOM   9456  O OE2  . GLU C 3  220 ? 1.041   -13.624 -14.809 1.00 62.99 220 C 1 
ATOM   9457  N N    . GLY C 3  221 ? 4.981   -10.878 -15.090 1.00 84.75 221 C 1 
ATOM   9458  C CA   . GLY C 3  221 ? 6.224   -10.412 -14.493 1.00 85.40 221 C 1 
ATOM   9459  C C    . GLY C 3  221 ? 6.079   -9.018  -13.895 1.00 87.62 221 C 1 
ATOM   9460  O O    . GLY C 3  221 ? 5.527   -8.108  -14.509 1.00 84.20 221 C 1 
ATOM   9461  N N    . MET C 3  222 ? 6.613   -8.832  -12.691 1.00 87.56 222 C 1 
ATOM   9462  C CA   . MET C 3  222 ? 6.583   -7.536  -12.010 1.00 88.98 222 C 1 
ATOM   9463  C C    . MET C 3  222 ? 7.416   -6.502  -12.770 1.00 89.30 222 C 1 
ATOM   9464  O O    . MET C 3  222 ? 8.585   -6.731  -13.072 1.00 86.12 222 C 1 
ATOM   9465  C CB   . MET C 3  222 ? 7.093   -7.726  -10.576 1.00 87.95 222 C 1 
ATOM   9466  C CG   . MET C 3  222 ? 6.921   -6.471  -9.716  1.00 84.25 222 C 1 
ATOM   9467  S SD   . MET C 3  222 ? 7.620   -6.596  -8.037  1.00 83.00 222 C 1 
ATOM   9468  C CE   . MET C 3  222 ? 6.678   -7.991  -7.368  1.00 74.08 222 C 1 
ATOM   9469  N N    . ASN C 3  223 ? 6.827   -5.332  -13.035 1.00 90.65 223 C 1 
ATOM   9470  C CA   . ASN C 3  223 ? 7.530   -4.209  -13.650 1.00 91.18 223 C 1 
ATOM   9471  C C    . ASN C 3  223 ? 8.385   -3.470  -12.608 1.00 91.60 223 C 1 
ATOM   9472  O O    . ASN C 3  223 ? 8.032   -2.383  -12.138 1.00 89.75 223 C 1 
ATOM   9473  C CB   . ASN C 3  223 ? 6.521   -3.306  -14.374 1.00 90.57 223 C 1 
ATOM   9474  C CG   . ASN C 3  223 ? 7.192   -2.167  -15.128 1.00 90.89 223 C 1 
ATOM   9475  O OD1  . ASN C 3  223 ? 8.402   -1.978  -15.131 1.00 83.72 223 C 1 
ATOM   9476  N ND2  . ASN C 3  223 ? 6.403   -1.353  -15.788 1.00 83.34 223 C 1 
ATOM   9477  N N    . ILE C 3  224 ? 9.508   -4.062  -12.248 1.00 89.40 224 C 1 
ATOM   9478  C CA   . ILE C 3  224 ? 10.443  -3.485  -11.272 1.00 88.76 224 C 1 
ATOM   9479  C C    . ILE C 3  224 ? 10.930  -2.107  -11.715 1.00 89.21 224 C 1 
ATOM   9480  O O    . ILE C 3  224 ? 10.997  -1.192  -10.901 1.00 87.54 224 C 1 
ATOM   9481  C CB   . ILE C 3  224 ? 11.634  -4.437  -11.033 1.00 86.95 224 C 1 
ATOM   9482  C CG1  . ILE C 3  224 ? 11.206  -5.807  -10.460 1.00 83.82 224 C 1 
ATOM   9483  C CG2  . ILE C 3  224 ? 12.694  -3.793  -10.119 1.00 83.16 224 C 1 
ATOM   9484  C CD1  . ILE C 3  224 ? 10.665  -5.791  -9.044  1.00 75.88 224 C 1 
ATOM   9485  N N    . LEU C 3  225 ? 11.219  -1.925  -12.997 1.00 90.12 225 C 1 
ATOM   9486  C CA   . LEU C 3  225 ? 11.754  -0.670  -13.518 1.00 88.72 225 C 1 
ATOM   9487  C C    . LEU C 3  225 ? 10.773  0.499   -13.328 1.00 89.64 225 C 1 
ATOM   9488  O O    . LEU C 3  225 ? 11.166  1.574   -12.872 1.00 87.91 225 C 1 
ATOM   9489  C CB   . LEU C 3  225 ? 12.125  -0.896  -14.995 1.00 86.76 225 C 1 
ATOM   9490  C CG   . LEU C 3  225 ? 12.938  0.257   -15.616 1.00 81.31 225 C 1 
ATOM   9491  C CD1  . LEU C 3  225 ? 14.323  0.383   -14.985 1.00 75.83 225 C 1 
ATOM   9492  C CD2  . LEU C 3  225 ? 13.120  -0.007  -17.110 1.00 75.86 225 C 1 
ATOM   9493  N N    . GLY C 3  226 ? 9.501   0.277   -13.617 1.00 91.73 226 C 1 
ATOM   9494  C CA   . GLY C 3  226 ? 8.452   1.269   -13.393 1.00 92.07 226 C 1 
ATOM   9495  C C    . GLY C 3  226 ? 8.212   1.567   -11.913 1.00 93.08 226 C 1 
ATOM   9496  O O    . GLY C 3  226 ? 8.089   2.727   -11.527 1.00 91.34 226 C 1 
ATOM   9497  N N    . LEU C 3  227 ? 8.219   0.535   -11.068 1.00 92.52 227 C 1 
ATOM   9498  C CA   . LEU C 3  227 ? 8.061   0.694   -9.619  1.00 92.72 227 C 1 
ATOM   9499  C C    . LEU C 3  227 ? 9.250   1.427   -8.983  1.00 92.86 227 C 1 
ATOM   9500  O O    . LEU C 3  227 ? 9.048   2.291   -8.137  1.00 91.74 227 C 1 
ATOM   9501  C CB   . LEU C 3  227 ? 7.851   -0.680  -8.965  1.00 92.24 227 C 1 
ATOM   9502  C CG   . LEU C 3  227 ? 6.522   -1.376  -9.328  1.00 90.70 227 C 1 
ATOM   9503  C CD1  . LEU C 3  227 ? 6.498   -2.767  -8.700  1.00 86.11 227 C 1 
ATOM   9504  C CD2  . LEU C 3  227 ? 5.300   -0.608  -8.827  1.00 85.99 227 C 1 
ATOM   9505  N N    . VAL C 3  228 ? 10.471  1.138   -9.420  1.00 91.06 228 C 1 
ATOM   9506  C CA   . VAL C 3  228 ? 11.690  1.835   -8.979  1.00 89.84 228 C 1 
ATOM   9507  C C    . VAL C 3  228 ? 11.608  3.322   -9.309  1.00 90.42 228 C 1 
ATOM   9508  O O    . VAL C 3  228 ? 11.802  4.159   -8.427  1.00 90.05 228 C 1 
ATOM   9509  C CB   . VAL C 3  228 ? 12.942  1.188   -9.613  1.00 88.23 228 C 1 
ATOM   9510  C CG1  . VAL C 3  228 ? 14.197  2.066   -9.504  1.00 82.50 228 C 1 
ATOM   9511  C CG2  . VAL C 3  228 ? 13.271  -0.141  -8.933  1.00 83.32 228 C 1 
ATOM   9512  N N    . LEU C 3  229 ? 11.289  3.666   -10.553 1.00 91.75 229 C 1 
ATOM   9513  C CA   . LEU C 3  229 ? 11.187  5.066   -10.954 1.00 92.02 229 C 1 
ATOM   9514  C C    . LEU C 3  229 ? 10.079  5.792   -10.185 1.00 92.36 229 C 1 
ATOM   9515  O O    . LEU C 3  229 ? 10.307  6.894   -9.683  1.00 91.80 229 C 1 
ATOM   9516  C CB   . LEU C 3  229 ? 10.990  5.154   -12.477 1.00 91.44 229 C 1 
ATOM   9517  C CG   . LEU C 3  229 ? 10.943  6.610   -12.998 1.00 88.61 229 C 1 
ATOM   9518  C CD1  . LEU C 3  229 ? 12.234  7.376   -12.706 1.00 82.40 229 C 1 
ATOM   9519  C CD2  . LEU C 3  229 ? 10.729  6.618   -14.508 1.00 83.10 229 C 1 
ATOM   9520  N N    . PHE C 3  230 ? 8.913   5.171   -10.044 1.00 94.03 230 C 1 
ATOM   9521  C CA   . PHE C 3  230 ? 7.805   5.756   -9.293  1.00 94.13 230 C 1 
ATOM   9522  C C    . PHE C 3  230 ? 8.170   6.000   -7.825  1.00 94.18 230 C 1 
ATOM   9523  O O    . PHE C 3  230 ? 7.944   7.097   -7.321  1.00 93.60 230 C 1 
ATOM   9524  C CB   . PHE C 3  230 ? 6.566   4.863   -9.403  1.00 93.97 230 C 1 
ATOM   9525  C CG   . PHE C 3  230 ? 5.379   5.435   -8.658  1.00 93.41 230 C 1 
ATOM   9526  C CD1  . PHE C 3  230 ? 5.060   4.981   -7.367  1.00 89.02 230 C 1 
ATOM   9527  C CD2  . PHE C 3  230 ? 4.631   6.479   -9.226  1.00 89.47 230 C 1 
ATOM   9528  C CE1  . PHE C 3  230 ? 3.995   5.556   -6.657  1.00 88.06 230 C 1 
ATOM   9529  C CE2  . PHE C 3  230 ? 3.564   7.059   -8.518  1.00 87.94 230 C 1 
ATOM   9530  C CZ   . PHE C 3  230 ? 3.248   6.595   -7.234  1.00 89.78 230 C 1 
ATOM   9531  N N    . ALA C 3  231 ? 8.774   5.022   -7.159  1.00 93.40 231 C 1 
ATOM   9532  C CA   . ALA C 3  231 ? 9.164   5.133   -5.760  1.00 92.99 231 C 1 
ATOM   9533  C C    . ALA C 3  231 ? 10.205  6.241   -5.531  1.00 93.01 231 C 1 
ATOM   9534  O O    . ALA C 3  231 ? 10.064  7.038   -4.604  1.00 91.56 231 C 1 
ATOM   9535  C CB   . ALA C 3  231 ? 9.669   3.763   -5.292  1.00 92.35 231 C 1 
ATOM   9536  N N    . LEU C 3  232 ? 11.202  6.353   -6.404  1.00 91.44 232 C 1 
ATOM   9537  C CA   . LEU C 3  232 ? 12.207  7.418   -6.332  1.00 90.64 232 C 1 
ATOM   9538  C C    . LEU C 3  232 ? 11.580  8.805   -6.503  1.00 91.11 232 C 1 
ATOM   9539  O O    . LEU C 3  232 ? 11.832  9.704   -5.702  1.00 90.13 232 C 1 
ATOM   9540  C CB   . LEU C 3  232 ? 13.288  7.186   -7.400  1.00 89.02 232 C 1 
ATOM   9541  C CG   . LEU C 3  232 ? 14.237  6.006   -7.117  1.00 84.93 232 C 1 
ATOM   9542  C CD1  . LEU C 3  232 ? 15.122  5.772   -8.342  1.00 80.14 232 C 1 
ATOM   9543  C CD2  . LEU C 3  232 ? 15.136  6.272   -5.916  1.00 81.07 232 C 1 
ATOM   9544  N N    . VAL C 3  233 ? 10.747  8.979   -7.521  1.00 93.33 233 C 1 
ATOM   9545  C CA   . VAL C 3  233 ? 10.102  10.273  -7.789  1.00 93.29 233 C 1 
ATOM   9546  C C    . VAL C 3  233 ? 9.113   10.638  -6.678  1.00 93.40 233 C 1 
ATOM   9547  O O    . VAL C 3  233 ? 9.057   11.801  -6.278  1.00 92.07 233 C 1 
ATOM   9548  C CB   . VAL C 3  233 ? 9.444   10.283  -9.184  1.00 92.40 233 C 1 
ATOM   9549  C CG1  . VAL C 3  233 ? 8.777   11.626  -9.481  1.00 83.77 233 C 1 
ATOM   9550  C CG2  . VAL C 3  233 ? 10.486  10.079  -10.292 1.00 83.88 233 C 1 
ATOM   9551  N N    . LEU C 3  234 ? 8.404   9.662   -6.114  1.00 94.09 234 C 1 
ATOM   9552  C CA   . LEU C 3  234 ? 7.531   9.865   -4.958  1.00 94.25 234 C 1 
ATOM   9553  C C    . LEU C 3  234 ? 8.326   10.308  -3.722  1.00 94.02 234 C 1 
ATOM   9554  O O    . LEU C 3  234 ? 7.936   11.270  -3.071  1.00 92.74 234 C 1 
ATOM   9555  C CB   . LEU C 3  234 ? 6.731   8.577   -4.697  1.00 93.86 234 C 1 
ATOM   9556  C CG   . LEU C 3  234 ? 5.741   8.679   -3.517  1.00 93.25 234 C 1 
ATOM   9557  C CD1  . LEU C 3  234 ? 4.645   9.709   -3.766  1.00 88.59 234 C 1 
ATOM   9558  C CD2  . LEU C 3  234 ? 5.078   7.326   -3.281  1.00 88.82 234 C 1 
ATOM   9559  N N    . GLY C 3  235 ? 9.452   9.677   -3.434  1.00 93.03 235 C 1 
ATOM   9560  C CA   . GLY C 3  235 ? 10.319  10.076  -2.323  1.00 92.30 235 C 1 
ATOM   9561  C C    . GLY C 3  235 ? 10.832  11.515  -2.448  1.00 92.57 235 C 1 
ATOM   9562  O O    . GLY C 3  235 ? 10.799  12.280  -1.485  1.00 91.15 235 C 1 
ATOM   9563  N N    . VAL C 3  236 ? 11.227  11.927  -3.656  1.00 91.93 236 C 1 
ATOM   9564  C CA   . VAL C 3  236 ? 11.634  13.320  -3.929  1.00 90.71 236 C 1 
ATOM   9565  C C    . VAL C 3  236 ? 10.456  14.290  -3.769  1.00 90.62 236 C 1 
ATOM   9566  O O    . VAL C 3  236 ? 10.632  15.372  -3.205  1.00 89.04 236 C 1 
ATOM   9567  C CB   . VAL C 3  236 ? 12.274  13.445  -5.326  1.00 89.34 236 C 1 
ATOM   9568  C CG1  . VAL C 3  236 ? 12.662  14.893  -5.640  1.00 83.52 236 C 1 
ATOM   9569  C CG2  . VAL C 3  236 ? 13.561  12.616  -5.421  1.00 84.09 236 C 1 
ATOM   9570  N N    . ALA C 3  237 ? 9.260   13.909  -4.211  1.00 92.70 237 C 1 
ATOM   9571  C CA   . ALA C 3  237 ? 8.056   14.722  -4.041  1.00 92.69 237 C 1 
ATOM   9572  C C    . ALA C 3  237 ? 7.699   14.914  -2.557  1.00 92.97 237 C 1 
ATOM   9573  O O    . ALA C 3  237 ? 7.450   16.041  -2.127  1.00 91.41 237 C 1 
ATOM   9574  C CB   . ALA C 3  237 ? 6.905   14.079  -4.822  1.00 92.25 237 C 1 
ATOM   9575  N N    . LEU C 3  238 ? 7.760   13.849  -1.763  1.00 93.22 238 C 1 
ATOM   9576  C CA   . LEU C 3  238 ? 7.529   13.896  -0.318  1.00 93.12 238 C 1 
ATOM   9577  C C    . LEU C 3  238 ? 8.542   14.794  0.397   1.00 92.71 238 C 1 
ATOM   9578  O O    . LEU C 3  238 ? 8.159   15.622  1.223   1.00 90.97 238 C 1 
ATOM   9579  C CB   . LEU C 3  238 ? 7.583   12.470  0.252   1.00 92.53 238 C 1 
ATOM   9580  C CG   . LEU C 3  238 ? 6.382   11.593  -0.133  1.00 91.73 238 C 1 
ATOM   9581  C CD1  . LEU C 3  238 ? 6.626   10.159  0.334   1.00 88.14 238 C 1 
ATOM   9582  C CD2  . LEU C 3  238 ? 5.093   12.105  0.503   1.00 88.36 238 C 1 
ATOM   9583  N N    . LYS C 3  239 ? 9.811   14.695  0.037   1.00 91.91 239 C 1 
ATOM   9584  C CA   . LYS C 3  239 ? 10.845  15.571  0.606   1.00 90.39 239 C 1 
ATOM   9585  C C    . LYS C 3  239 ? 10.606  17.045  0.270   1.00 90.18 239 C 1 
ATOM   9586  O O    . LYS C 3  239 ? 10.888  17.913  1.095   1.00 86.96 239 C 1 
ATOM   9587  C CB   . LYS C 3  239 ? 12.229  15.099  0.141   1.00 88.14 239 C 1 
ATOM   9588  C CG   . LYS C 3  239 ? 13.390  15.816  0.858   1.00 81.27 239 C 1 
ATOM   9589  C CD   . LYS C 3  239 ? 13.425  15.494  2.358   1.00 74.60 239 C 1 
ATOM   9590  C CE   . LYS C 3  239 ? 14.676  16.088  3.008   1.00 65.46 239 C 1 
ATOM   9591  N NZ   . LYS C 3  239 ? 14.866  15.613  4.406   1.00 59.17 239 C 1 
ATOM   9592  N N    . LYS C 3  240 ? 10.078  17.323  -0.912  1.00 90.98 240 C 1 
ATOM   9593  C CA   . LYS C 3  240 ? 9.733   18.680  -1.348  1.00 90.11 240 C 1 
ATOM   9594  C C    . LYS C 3  240 ? 8.580   19.282  -0.541  1.00 89.90 240 C 1 
ATOM   9595  O O    . LYS C 3  240 ? 8.599   20.485  -0.288  1.00 87.41 240 C 1 
ATOM   9596  C CB   . LYS C 3  240 ? 9.415   18.653  -2.850  1.00 88.71 240 C 1 
ATOM   9597  C CG   . LYS C 3  240 ? 9.154   20.057  -3.417  1.00 82.82 240 C 1 
ATOM   9598  C CD   . LYS C 3  240 ? 8.710   20.000  -4.877  1.00 79.70 240 C 1 
ATOM   9599  C CE   . LYS C 3  240 ? 8.314   21.410  -5.328  1.00 71.77 240 C 1 
ATOM   9600  N NZ   . LYS C 3  240 ? 7.674   21.413  -6.666  1.00 65.17 240 C 1 
ATOM   9601  N N    . LEU C 3  241 ? 7.613   18.468  -0.125  1.00 91.61 241 C 1 
ATOM   9602  C CA   . LEU C 3  241 ? 6.469   18.919  0.679   1.00 90.92 241 C 1 
ATOM   9603  C C    . LEU C 3  241 ? 6.867   19.363  2.096   1.00 90.12 241 C 1 
ATOM   9604  O O    . LEU C 3  241 ? 6.168   20.169  2.705   1.00 85.14 241 C 1 
ATOM   9605  C CB   . LEU C 3  241 ? 5.421   17.796  0.743   1.00 89.72 241 C 1 
ATOM   9606  C CG   . LEU C 3  241 ? 4.685   17.520  -0.581  1.00 88.42 241 C 1 
ATOM   9607  C CD1  . LEU C 3  241 ? 3.825   16.270  -0.431  1.00 83.49 241 C 1 
ATOM   9608  C CD2  . LEU C 3  241 ? 3.781   18.683  -0.987  1.00 83.05 241 C 1 
ATOM   9609  N N    . GLY C 3  242 ? 7.993   18.900  2.622   1.00 89.43 242 C 1 
ATOM   9610  C CA   . GLY C 3  242 ? 8.424   19.226  3.978   1.00 88.73 242 C 1 
ATOM   9611  C C    . GLY C 3  242 ? 7.532   18.563  5.025   1.00 89.69 242 C 1 
ATOM   9612  O O    . GLY C 3  242 ? 7.410   17.344  5.038   1.00 85.35 242 C 1 
ATOM   9613  N N    . GLN C 3  243 ? 6.905   19.361  5.903   1.00 89.96 243 C 1 
ATOM   9614  C CA   . GLN C 3  243 ? 6.061   18.835  6.986   1.00 89.62 243 C 1 
ATOM   9615  C C    . GLN C 3  243 ? 4.852   18.049  6.470   1.00 89.74 243 C 1 
ATOM   9616  O O    . GLN C 3  243 ? 4.514   17.018  7.043   1.00 85.19 243 C 1 
ATOM   9617  C CB   . GLN C 3  243 ? 5.580   19.979  7.889   1.00 87.86 243 C 1 
ATOM   9618  C CG   . GLN C 3  243 ? 6.678   20.476  8.836   1.00 77.21 243 C 1 
ATOM   9619  C CD   . GLN C 3  243 ? 6.181   21.545  9.818   1.00 70.21 243 C 1 
ATOM   9620  O OE1  . GLN C 3  243 ? 5.163   22.184  9.643   1.00 61.34 243 C 1 
ATOM   9621  N NE2  . GLN C 3  243 ? 6.907   21.785  10.892  1.00 58.42 243 C 1 
ATOM   9622  N N    . GLU C 3  244 ? 4.240   18.487  5.377   1.00 89.71 244 C 1 
ATOM   9623  C CA   . GLU C 3  244 ? 3.075   17.804  4.801   1.00 88.86 244 C 1 
ATOM   9624  C C    . GLU C 3  244 ? 3.412   16.400  4.279   1.00 89.67 244 C 1 
ATOM   9625  O O    . GLU C 3  244 ? 2.566   15.513  4.300   1.00 84.99 244 C 1 
ATOM   9626  C CB   . GLU C 3  244 ? 2.493   18.651  3.661   1.00 86.18 244 C 1 
ATOM   9627  C CG   . GLU C 3  244 ? 1.927   19.994  4.149   1.00 75.76 244 C 1 
ATOM   9628  C CD   . GLU C 3  244 ? 1.390   20.874  3.011   1.00 67.60 244 C 1 
ATOM   9629  O OE1  . GLU C 3  244 ? 0.714   21.877  3.339   1.00 59.24 244 C 1 
ATOM   9630  O OE2  . GLU C 3  244 ? 1.702   20.578  1.833   1.00 59.95 244 C 1 
ATOM   9631  N N    . GLY C 3  245 ? 4.650   16.182  3.852   1.00 90.44 245 C 1 
ATOM   9632  C CA   . GLY C 3  245 ? 5.126   14.869  3.414   1.00 90.76 245 C 1 
ATOM   9633  C C    . GLY C 3  245 ? 5.610   13.966  4.547   1.00 91.73 245 C 1 
ATOM   9634  O O    . GLY C 3  245 ? 5.791   12.768  4.343   1.00 89.10 245 C 1 
ATOM   9635  N N    . GLU C 3  246 ? 5.829   14.523  5.738   1.00 91.67 246 C 1 
ATOM   9636  C CA   . GLU C 3  246 ? 6.565   13.828  6.806   1.00 91.40 246 C 1 
ATOM   9637  C C    . GLU C 3  246 ? 5.797   12.653  7.430   1.00 91.87 246 C 1 
ATOM   9638  O O    . GLU C 3  246 ? 6.412   11.659  7.819   1.00 89.21 246 C 1 
ATOM   9639  C CB   . GLU C 3  246 ? 7.008   14.865  7.849   1.00 89.40 246 C 1 
ATOM   9640  C CG   . GLU C 3  246 ? 8.093   14.341  8.789   1.00 77.73 246 C 1 
ATOM   9641  C CD   . GLU C 3  246 ? 8.942   15.463  9.415   1.00 70.24 246 C 1 
ATOM   9642  O OE1  . GLU C 3  246 ? 10.044  15.131  9.905   1.00 61.56 246 C 1 
ATOM   9643  O OE2  . GLU C 3  246 ? 8.533   16.652  9.367   1.00 61.43 246 C 1 
ATOM   9644  N N    . ASP C 3  247 ? 4.471   12.710  7.467   1.00 90.32 247 C 1 
ATOM   9645  C CA   . ASP C 3  247 ? 3.647   11.582  7.914   1.00 90.30 247 C 1 
ATOM   9646  C C    . ASP C 3  247 ? 3.771   10.385  6.961   1.00 91.59 247 C 1 
ATOM   9647  O O    . ASP C 3  247 ? 3.945   9.246   7.394   1.00 89.12 247 C 1 
ATOM   9648  C CB   . ASP C 3  247 ? 2.178   12.019  8.046   1.00 87.53 247 C 1 
ATOM   9649  C CG   . ASP C 3  247 ? 1.904   12.908  9.267   1.00 81.30 247 C 1 
ATOM   9650  O OD1  . ASP C 3  247 ? 2.519   12.680  10.337  1.00 72.46 247 C 1 
ATOM   9651  O OD2  . ASP C 3  247 ? 1.031   13.794  9.158   1.00 73.87 247 C 1 
ATOM   9652  N N    . LEU C 3  248 ? 3.757   10.655  5.654   1.00 91.23 248 C 1 
ATOM   9653  C CA   . LEU C 3  248 ? 3.893   9.598   4.657   1.00 92.34 248 C 1 
ATOM   9654  C C    . LEU C 3  248 ? 5.326   9.044   4.595   1.00 93.16 248 C 1 
ATOM   9655  O O    . LEU C 3  248 ? 5.508   7.848   4.404   1.00 91.81 248 C 1 
ATOM   9656  C CB   . LEU C 3  248 ? 3.394   10.122  3.304   1.00 90.91 248 C 1 
ATOM   9657  C CG   . LEU C 3  248 ? 3.190   9.012   2.259   1.00 86.63 248 C 1 
ATOM   9658  C CD1  . LEU C 3  248 ? 2.166   7.968   2.692   1.00 81.10 248 C 1 
ATOM   9659  C CD2  . LEU C 3  248 ? 2.679   9.621   0.954   1.00 82.16 248 C 1 
ATOM   9660  N N    . ILE C 3  249 ? 6.331   9.884   4.824   1.00 92.74 249 C 1 
ATOM   9661  C CA   . ILE C 3  249 ? 7.725   9.430   4.965   1.00 92.70 249 C 1 
ATOM   9662  C C    . ILE C 3  249 ? 7.852   8.483   6.164   1.00 92.94 249 C 1 
ATOM   9663  O O    . ILE C 3  249 ? 8.422   7.406   6.022   1.00 91.83 249 C 1 
ATOM   9664  C CB   . ILE C 3  249 ? 8.700   10.623  5.066   1.00 91.58 249 C 1 
ATOM   9665  C CG1  . ILE C 3  249 ? 8.747   11.405  3.736   1.00 88.34 249 C 1 
ATOM   9666  C CG2  . ILE C 3  249 ? 10.120  10.143  5.433   1.00 87.78 249 C 1 
ATOM   9667  C CD1  . ILE C 3  249 ? 9.407   12.785  3.850   1.00 83.26 249 C 1 
ATOM   9668  N N    . ARG C 3  250 ? 7.275   8.837   7.317   1.00 92.97 250 C 1 
ATOM   9669  C CA   . ARG C 3  250 ? 7.258   7.960   8.500   1.00 92.59 250 C 1 
ATOM   9670  C C    . ARG C 3  250 ? 6.544   6.638   8.234   1.00 92.87 250 C 1 
ATOM   9671  O O    . ARG C 3  250 ? 7.055   5.595   8.635   1.00 91.34 250 C 1 
ATOM   9672  C CB   . ARG C 3  250 ? 6.635   8.692   9.696   1.00 91.51 250 C 1 
ATOM   9673  C CG   . ARG C 3  250 ? 7.668   9.586   10.394  1.00 84.50 250 C 1 
ATOM   9674  C CD   . ARG C 3  250 ? 7.076   10.254  11.642  1.00 82.50 250 C 1 
ATOM   9675  N NE   . ARG C 3  250 ? 6.315   11.467  11.288  1.00 75.66 250 C 1 
ATOM   9676  C CZ   . ARG C 3  250 ? 5.391   12.055  12.028  1.00 70.69 250 C 1 
ATOM   9677  N NH1  . ARG C 3  250 ? 5.016   11.582  13.183  1.00 62.46 250 C 1 
ATOM   9678  N NH2  . ARG C 3  250 ? 4.830   13.152  11.617  1.00 61.93 250 C 1 
ATOM   9679  N N    . PHE C 3  251 ? 5.434   6.673   7.505   1.00 92.50 251 C 1 
ATOM   9680  C CA   . PHE C 3  251 ? 4.745   5.452   7.085   1.00 93.00 251 C 1 
ATOM   9681  C C    . PHE C 3  251 ? 5.674   4.522   6.290   1.00 93.57 251 C 1 
ATOM   9682  O O    . PHE C 3  251 ? 5.807   3.348   6.633   1.00 92.82 251 C 1 
ATOM   9683  C CB   . PHE C 3  251 ? 3.498   5.821   6.272   1.00 92.89 251 C 1 
ATOM   9684  C CG   . PHE C 3  251 ? 2.825   4.631   5.615   1.00 92.68 251 C 1 
ATOM   9685  C CD1  . PHE C 3  251 ? 3.203   4.217   4.321   1.00 89.25 251 C 1 
ATOM   9686  C CD2  . PHE C 3  251 ? 1.847   3.901   6.315   1.00 89.76 251 C 1 
ATOM   9687  C CE1  . PHE C 3  251 ? 2.615   3.084   3.737   1.00 88.80 251 C 1 
ATOM   9688  C CE2  . PHE C 3  251 ? 1.254   2.768   5.731   1.00 88.13 251 C 1 
ATOM   9689  C CZ   . PHE C 3  251 ? 1.641   2.359   4.444   1.00 89.69 251 C 1 
ATOM   9690  N N    . PHE C 3  252 ? 6.355   5.044   5.264   1.00 92.92 252 C 1 
ATOM   9691  C CA   . PHE C 3  252 ? 7.272   4.241   4.456   1.00 93.18 252 C 1 
ATOM   9692  C C    . PHE C 3  252 ? 8.510   3.787   5.239   1.00 92.76 252 C 1 
ATOM   9693  O O    . PHE C 3  252 ? 8.974   2.670   5.025   1.00 91.15 252 C 1 
ATOM   9694  C CB   . PHE C 3  252 ? 7.668   5.006   3.187   1.00 93.15 252 C 1 
ATOM   9695  C CG   . PHE C 3  252 ? 6.609   5.001   2.102   1.00 93.87 252 C 1 
ATOM   9696  C CD1  . PHE C 3  252 ? 6.288   3.804   1.433   1.00 90.30 252 C 1 
ATOM   9697  C CD2  . PHE C 3  252 ? 5.946   6.187   1.744   1.00 90.51 252 C 1 
ATOM   9698  C CE1  . PHE C 3  252 ? 5.315   3.786   0.422   1.00 89.58 252 C 1 
ATOM   9699  C CE2  . PHE C 3  252 ? 4.968   6.174   0.733   1.00 89.60 252 C 1 
ATOM   9700  C CZ   . PHE C 3  252 ? 4.651   4.976   0.073   1.00 92.24 252 C 1 
ATOM   9701  N N    . ASN C 3  253 ? 9.004   4.584   6.168   1.00 92.35 253 C 1 
ATOM   9702  C CA   . ASN C 3  253 ? 10.099  4.194   7.056   1.00 91.34 253 C 1 
ATOM   9703  C C    . ASN C 3  253 ? 9.693   3.014   7.950   1.00 91.32 253 C 1 
ATOM   9704  O O    . ASN C 3  253 ? 10.359  1.985   7.929   1.00 89.46 253 C 1 
ATOM   9705  C CB   . ASN C 3  253 ? 10.560  5.399   7.890   1.00 89.56 253 C 1 
ATOM   9706  C CG   . ASN C 3  253 ? 11.281  6.475   7.087   1.00 82.79 253 C 1 
ATOM   9707  O OD1  . ASN C 3  253 ? 11.621  6.336   5.933   1.00 73.74 253 C 1 
ATOM   9708  N ND2  . ASN C 3  253 ? 11.561  7.596   7.715   1.00 75.44 253 C 1 
ATOM   9709  N N    . SER C 3  254 ? 8.569   3.122   8.657   1.00 92.13 254 C 1 
ATOM   9710  C CA   . SER C 3  254 ? 8.073   2.032   9.505   1.00 92.06 254 C 1 
ATOM   9711  C C    . SER C 3  254 ? 7.802   0.753   8.708   1.00 92.45 254 C 1 
ATOM   9712  O O    . SER C 3  254 ? 8.108   -0.346  9.167   1.00 91.05 254 C 1 
ATOM   9713  C CB   . SER C 3  254 ? 6.787   2.456   10.222  1.00 91.25 254 C 1 
ATOM   9714  O OG   . SER C 3  254 ? 7.010   3.535   11.103  1.00 76.87 254 C 1 
ATOM   9715  N N    . PHE C 3  255 ? 7.270   0.886   7.492   1.00 91.68 255 C 1 
ATOM   9716  C CA   . PHE C 3  255 ? 7.023   -0.271  6.627   1.00 92.20 255 C 1 
ATOM   9717  C C    . PHE C 3  255 ? 8.328   -0.898  6.115   1.00 91.51 255 C 1 
ATOM   9718  O O    . PHE C 3  255 ? 8.429   -2.118  6.018   1.00 89.79 255 C 1 
ATOM   9719  C CB   . PHE C 3  255 ? 6.092   0.131   5.474   1.00 91.86 255 C 1 
ATOM   9720  C CG   . PHE C 3  255 ? 5.251   -1.022  4.950   1.00 90.37 255 C 1 
ATOM   9721  C CD1  . PHE C 3  255 ? 5.745   -1.887  3.967   1.00 84.33 255 C 1 
ATOM   9722  C CD2  . PHE C 3  255 ? 3.953   -1.222  5.461   1.00 83.60 255 C 1 
ATOM   9723  C CE1  . PHE C 3  255 ? 4.950   -2.950  3.496   1.00 81.47 255 C 1 
ATOM   9724  C CE2  . PHE C 3  255 ? 3.159   -2.281  4.988   1.00 81.08 255 C 1 
ATOM   9725  C CZ   . PHE C 3  255 ? 3.658   -3.146  4.006   1.00 83.20 255 C 1 
ATOM   9726  N N    . ASN C 3  256 ? 9.334   -0.085  5.827   1.00 90.91 256 C 1 
ATOM   9727  C CA   . ASN C 3  256 ? 10.655  -0.564  5.436   1.00 89.40 256 C 1 
ATOM   9728  C C    . ASN C 3  256 ? 11.335  -1.326  6.582   1.00 89.11 256 C 1 
ATOM   9729  O O    . ASN C 3  256 ? 11.770  -2.459  6.374   1.00 87.58 256 C 1 
ATOM   9730  C CB   . ASN C 3  256 ? 11.492  0.624   4.946   1.00 87.37 256 C 1 
ATOM   9731  C CG   . ASN C 3  256 ? 12.846  0.173   4.432   1.00 84.78 256 C 1 
ATOM   9732  O OD1  . ASN C 3  256 ? 12.957  -0.711  3.602   1.00 76.12 256 C 1 
ATOM   9733  N ND2  . ASN C 3  256 ? 13.906  0.782   4.908   1.00 76.13 256 C 1 
ATOM   9734  N N    . GLU C 3  257 ? 11.338  -0.764  7.791   1.00 90.36 257 C 1 
ATOM   9735  C CA   . GLU C 3  257 ? 11.906  -1.422  8.975   1.00 89.55 257 C 1 
ATOM   9736  C C    . GLU C 3  257 ? 11.191  -2.741  9.306   1.00 90.15 257 C 1 
ATOM   9737  O O    . GLU C 3  257 ? 11.842  -3.764  9.539   1.00 88.35 257 C 1 
ATOM   9738  C CB   . GLU C 3  257 ? 11.864  -0.468  10.178  1.00 87.93 257 C 1 
ATOM   9739  C CG   . GLU C 3  257 ? 12.816  0.740   10.055  1.00 80.85 257 C 1 
ATOM   9740  C CD   . GLU C 3  257 ? 14.264  0.337   9.737   1.00 74.62 257 C 1 
ATOM   9741  O OE1  . GLU C 3  257 ? 14.886  0.993   8.871   1.00 65.82 257 C 1 
ATOM   9742  O OE2  . GLU C 3  257 ? 14.732  -0.683  10.292  1.00 66.77 257 C 1 
ATOM   9743  N N    . ALA C 3  258 ? 9.863   -2.763  9.232   1.00 91.56 258 C 1 
ATOM   9744  C CA   . ALA C 3  258 ? 9.104   -3.998  9.409   1.00 91.69 258 C 1 
ATOM   9745  C C    . ALA C 3  258 ? 9.460   -5.049  8.345   1.00 92.28 258 C 1 
ATOM   9746  O O    . ALA C 3  258 ? 9.632   -6.226  8.665   1.00 91.05 258 C 1 
ATOM   9747  C CB   . ALA C 3  258 ? 7.610   -3.668  9.386   1.00 91.23 258 C 1 
ATOM   9748  N N    . THR C 3  259 ? 9.632   -4.621  7.093   1.00 90.84 259 C 1 
ATOM   9749  C CA   . THR C 3  259 ? 10.061  -5.511  6.006   1.00 90.39 259 C 1 
ATOM   9750  C C    . THR C 3  259 ? 11.470  -6.050  6.257   1.00 90.30 259 C 1 
ATOM   9751  O O    . THR C 3  259 ? 11.707  -7.238  6.061   1.00 89.19 259 C 1 
ATOM   9752  C CB   . THR C 3  259 ? 9.979   -4.817  4.639   1.00 89.69 259 C 1 
ATOM   9753  O OG1  . THR C 3  259 ? 8.683   -4.296  4.428   1.00 80.25 259 C 1 
ATOM   9754  C CG2  . THR C 3  259 ? 10.226  -5.791  3.491   1.00 80.44 259 C 1 
ATOM   9755  N N    . MET C 3  260 ? 12.384  -5.228  6.773   1.00 89.19 260 C 1 
ATOM   9756  C CA   . MET C 3  260 ? 13.730  -5.674  7.150   1.00 87.25 260 C 1 
ATOM   9757  C C    . MET C 3  260 ? 13.709  -6.702  8.288   1.00 87.96 260 C 1 
ATOM   9758  O O    . MET C 3  260 ? 14.485  -7.660  8.267   1.00 86.46 260 C 1 
ATOM   9759  C CB   . MET C 3  260 ? 14.594  -4.466  7.541   1.00 84.63 260 C 1 
ATOM   9760  C CG   . MET C 3  260 ? 14.954  -3.595  6.336   1.00 77.34 260 C 1 
ATOM   9761  S SD   . MET C 3  260 ? 16.039  -4.420  5.139   1.00 68.65 260 C 1 
ATOM   9762  C CE   . MET C 3  260 ? 16.266  -3.049  3.988   1.00 60.54 260 C 1 
ATOM   9763  N N    . VAL C 3  261 ? 12.798  -6.561  9.248   1.00 89.87 261 C 1 
ATOM   9764  C CA   . VAL C 3  261 ? 12.587  -7.592  10.278  1.00 90.33 261 C 1 
ATOM   9765  C C    . VAL C 3  261 ? 12.123  -8.905  9.638   1.00 91.03 261 C 1 
ATOM   9766  O O    . VAL C 3  261 ? 12.694  -9.955  9.942   1.00 90.35 261 C 1 
ATOM   9767  C CB   . VAL C 3  261 ? 11.607  -7.118  11.369  1.00 89.91 261 C 1 
ATOM   9768  C CG1  . VAL C 3  261 ? 11.289  -8.233  12.375  1.00 83.74 261 C 1 
ATOM   9769  C CG2  . VAL C 3  261 ? 12.205  -5.962  12.180  1.00 84.15 261 C 1 
ATOM   9770  N N    . LEU C 3  262 ? 11.169  -8.861  8.709   1.00 90.82 262 C 1 
ATOM   9771  C CA   . LEU C 3  262 ? 10.718  -10.047 7.971   1.00 90.77 262 C 1 
ATOM   9772  C C    . LEU C 3  262 ? 11.863  -10.697 7.180   1.00 91.00 262 C 1 
ATOM   9773  O O    . LEU C 3  262 ? 12.042  -11.910 7.246   1.00 90.15 262 C 1 
ATOM   9774  C CB   . LEU C 3  262 ? 9.564   -9.682  7.022   1.00 90.45 262 C 1 
ATOM   9775  C CG   . LEU C 3  262 ? 8.258   -9.222  7.701   1.00 86.84 262 C 1 
ATOM   9776  C CD1  . LEU C 3  262 ? 7.209   -8.920  6.633   1.00 80.67 262 C 1 
ATOM   9777  C CD2  . LEU C 3  262 ? 7.696   -10.271 8.643   1.00 81.16 262 C 1 
ATOM   9778  N N    . VAL C 3  263 ? 12.678  -9.896  6.498   1.00 89.90 263 C 1 
ATOM   9779  C CA   . VAL C 3  263 ? 13.874  -10.377 5.794   1.00 88.46 263 C 1 
ATOM   9780  C C    . VAL C 3  263 ? 14.815  -11.092 6.757   1.00 88.50 263 C 1 
ATOM   9781  O O    . VAL C 3  263 ? 15.259  -12.197 6.461   1.00 87.25 263 C 1 
ATOM   9782  C CB   . VAL C 3  263 ? 14.592  -9.221  5.075   1.00 86.84 263 C 1 
ATOM   9783  C CG1  . VAL C 3  263 ? 15.966  -9.633  4.525   1.00 81.06 263 C 1 
ATOM   9784  C CG2  . VAL C 3  263 ? 13.754  -8.717  3.895   1.00 81.79 263 C 1 
ATOM   9785  N N    . SER C 3  264 ? 15.069  -10.517 7.938   1.00 88.88 264 C 1 
ATOM   9786  C CA   . SER C 3  264 ? 15.932  -11.151 8.941   1.00 88.13 264 C 1 
ATOM   9787  C C    . SER C 3  264 ? 15.419  -12.527 9.384   1.00 88.66 264 C 1 
ATOM   9788  O O    . SER C 3  264 ? 16.214  -13.443 9.583   1.00 86.51 264 C 1 
ATOM   9789  C CB   . SER C 3  264 ? 16.132  -10.217 10.145  1.00 86.16 264 C 1 
ATOM   9790  O OG   . SER C 3  264 ? 15.062  -10.261 11.063  1.00 72.26 264 C 1 
ATOM   9791  N N    . TRP C 3  265 ? 14.111  -12.690 9.487   1.00 88.93 265 C 1 
ATOM   9792  C CA   . TRP C 3  265 ? 13.502  -13.979 9.831   1.00 89.68 265 C 1 
ATOM   9793  C C    . TRP C 3  265 ? 13.579  -14.990 8.680   1.00 89.64 265 C 1 
ATOM   9794  O O    . TRP C 3  265 ? 13.881  -16.159 8.916   1.00 88.23 265 C 1 
ATOM   9795  C CB   . TRP C 3  265 ? 12.057  -13.760 10.275  1.00 89.92 265 C 1 
ATOM   9796  C CG   . TRP C 3  265 ? 11.861  -12.970 11.536  1.00 90.49 265 C 1 
ATOM   9797  C CD1  . TRP C 3  265 ? 12.787  -12.712 12.479  1.00 87.19 265 C 1 
ATOM   9798  C CD2  . TRP C 3  265 ? 10.622  -12.359 12.022  1.00 90.51 265 C 1 
ATOM   9799  N NE1  . TRP C 3  265 ? 12.212  -11.975 13.515  1.00 87.00 265 C 1 
ATOM   9800  C CE2  . TRP C 3  265 ? 10.889  -11.748 13.277  1.00 89.76 265 C 1 
ATOM   9801  C CE3  . TRP C 3  265 ? 9.301   -12.277 11.520  1.00 87.95 265 C 1 
ATOM   9802  C CZ2  . TRP C 3  265 ? 9.885   -11.081 14.017  1.00 88.83 265 C 1 
ATOM   9803  C CZ3  . TRP C 3  265 ? 8.309   -11.611 12.257  1.00 86.62 265 C 1 
ATOM   9804  C CH2  . TRP C 3  265 ? 8.599   -11.021 13.492  1.00 86.81 265 C 1 
ATOM   9805  N N    . ILE C 3  266 ? 13.374  -14.542 7.448   1.00 90.08 266 C 1 
ATOM   9806  C CA   . ILE C 3  266 ? 13.547  -15.383 6.255   1.00 89.89 266 C 1 
ATOM   9807  C C    . ILE C 3  266 ? 14.998  -15.875 6.150   1.00 89.73 266 C 1 
ATOM   9808  O O    . ILE C 3  266 ? 15.227  -17.047 5.853   1.00 88.27 266 C 1 
ATOM   9809  C CB   . ILE C 3  266 ? 13.106  -14.623 4.984   1.00 89.49 266 C 1 
ATOM   9810  C CG1  . ILE C 3  266 ? 11.581  -14.354 5.010   1.00 87.77 266 C 1 
ATOM   9811  C CG2  . ILE C 3  266 ? 13.461  -15.419 3.712   1.00 88.05 266 C 1 
ATOM   9812  C CD1  . ILE C 3  266 ? 11.123  -13.314 3.981   1.00 85.42 266 C 1 
ATOM   9813  N N    . MET C 3  267 ? 15.974  -15.023 6.462   1.00 88.93 267 C 1 
ATOM   9814  C CA   . MET C 3  267 ? 17.388  -15.409 6.424   1.00 87.54 267 C 1 
ATOM   9815  C C    . MET C 3  267 ? 17.724  -16.547 7.401   1.00 88.52 267 C 1 
ATOM   9816  O O    . MET C 3  267 ? 18.603  -17.353 7.107   1.00 86.91 267 C 1 
ATOM   9817  C CB   . MET C 3  267 ? 18.292  -14.195 6.670   1.00 85.18 267 C 1 
ATOM   9818  C CG   . MET C 3  267 ? 18.251  -13.163 5.533   1.00 80.01 267 C 1 
ATOM   9819  S SD   . MET C 3  267 ? 18.511  -13.769 3.838   1.00 73.36 267 C 1 
ATOM   9820  C CE   . MET C 3  267 ? 20.216  -14.340 3.931   1.00 64.29 267 C 1 
ATOM   9821  N N    . TRP C 3  268 ? 17.003  -16.680 8.509   1.00 89.88 268 C 1 
ATOM   9822  C CA   . TRP C 3  268 ? 17.153  -17.832 9.405   1.00 90.45 268 C 1 
ATOM   9823  C C    . TRP C 3  268 ? 16.652  -19.157 8.805   1.00 91.00 268 C 1 
ATOM   9824  O O    . TRP C 3  268 ? 17.070  -20.222 9.259   1.00 88.74 268 C 1 
ATOM   9825  C CB   . TRP C 3  268 ? 16.472  -17.545 10.745  1.00 89.47 268 C 1 
ATOM   9826  C CG   . TRP C 3  268 ? 17.266  -16.656 11.654  1.00 87.22 268 C 1 
ATOM   9827  C CD1  . TRP C 3  268 ? 17.039  -15.347 11.894  1.00 80.37 268 C 1 
ATOM   9828  C CD2  . TRP C 3  268 ? 18.452  -17.012 12.436  1.00 83.71 268 C 1 
ATOM   9829  N NE1  . TRP C 3  268 ? 18.000  -14.860 12.773  1.00 78.91 268 C 1 
ATOM   9830  C CE2  . TRP C 3  268 ? 18.885  -15.848 13.127  1.00 81.47 268 C 1 
ATOM   9831  C CE3  . TRP C 3  268 ? 19.192  -18.203 12.616  1.00 77.54 268 C 1 
ATOM   9832  C CZ2  . TRP C 3  268 ? 20.024  -15.860 13.967  1.00 79.58 268 C 1 
ATOM   9833  C CZ3  . TRP C 3  268 ? 20.323  -18.210 13.454  1.00 75.85 268 C 1 
ATOM   9834  C CH2  . TRP C 3  268 ? 20.733  -17.051 14.118  1.00 76.00 268 C 1 
ATOM   9835  N N    . TYR C 3  269 ? 15.806  -19.108 7.792   1.00 90.92 269 C 1 
ATOM   9836  C CA   . TYR C 3  269 ? 15.372  -20.296 7.054   1.00 91.90 269 C 1 
ATOM   9837  C C    . TYR C 3  269 ? 16.339  -20.683 5.924   1.00 91.99 269 C 1 
ATOM   9838  O O    . TYR C 3  269 ? 16.344  -21.832 5.487   1.00 90.70 269 C 1 
ATOM   9839  C CB   . TYR C 3  269 ? 13.946  -20.074 6.532   1.00 92.05 269 C 1 
ATOM   9840  C CG   . TYR C 3  269 ? 13.362  -21.291 5.846   1.00 93.36 269 C 1 
ATOM   9841  C CD1  . TYR C 3  269 ? 13.157  -21.296 4.451   1.00 90.64 269 C 1 
ATOM   9842  C CD2  . TYR C 3  269 ? 13.053  -22.442 6.591   1.00 91.33 269 C 1 
ATOM   9843  C CE1  . TYR C 3  269 ? 12.643  -22.436 3.813   1.00 90.77 269 C 1 
ATOM   9844  C CE2  . TYR C 3  269 ? 12.544  -23.588 5.961   1.00 91.08 269 C 1 
ATOM   9845  C CZ   . TYR C 3  269 ? 12.341  -23.581 4.569   1.00 93.11 269 C 1 
ATOM   9846  O OH   . TYR C 3  269 ? 11.848  -24.706 3.945   1.00 91.59 269 C 1 
ATOM   9847  N N    . VAL C 3  270 ? 17.201  -19.763 5.491   1.00 90.06 270 C 1 
ATOM   9848  C CA   . VAL C 3  270 ? 18.153  -19.987 4.389   1.00 89.46 270 C 1 
ATOM   9849  C C    . VAL C 3  270 ? 18.976  -21.276 4.542   1.00 89.90 270 C 1 
ATOM   9850  O O    . VAL C 3  270 ? 19.054  -22.020 3.568   1.00 88.64 270 C 1 
ATOM   9851  C CB   . VAL C 3  270 ? 19.063  -18.761 4.171   1.00 88.00 270 C 1 
ATOM   9852  C CG1  . VAL C 3  270 ? 20.219  -19.026 3.195   1.00 81.46 270 C 1 
ATOM   9853  C CG2  . VAL C 3  270 ? 18.257  -17.591 3.609   1.00 81.76 270 C 1 
ATOM   9854  N N    . PRO C 3  271 ? 19.549  -21.619 5.718   1.00 91.55 271 C 1 
ATOM   9855  C CA   . PRO C 3  271 ? 20.320  -22.856 5.871   1.00 91.44 271 C 1 
ATOM   9856  C C    . PRO C 3  271 ? 19.536  -24.128 5.526   1.00 91.93 271 C 1 
ATOM   9857  O O    . PRO C 3  271 ? 20.106  -25.083 5.004   1.00 90.49 271 C 1 
ATOM   9858  C CB   . PRO C 3  271 ? 20.771  -22.880 7.329   1.00 89.88 271 C 1 
ATOM   9859  C CG   . PRO C 3  271 ? 20.779  -21.413 7.737   1.00 88.40 271 C 1 
ATOM   9860  C CD   . PRO C 3  271 ? 19.614  -20.838 6.945   1.00 91.12 271 C 1 
ATOM   9861  N N    . ILE C 3  272 ? 18.236  -24.146 5.793   1.00 93.62 272 C 1 
ATOM   9862  C CA   . ILE C 3  272 ? 17.363  -25.277 5.467   1.00 94.01 272 C 1 
ATOM   9863  C C    . ILE C 3  272 ? 17.048  -25.271 3.968   1.00 94.10 272 C 1 
ATOM   9864  O O    . ILE C 3  272 ? 17.265  -26.272 3.288   1.00 92.77 272 C 1 
ATOM   9865  C CB   . ILE C 3  272 ? 16.084  -25.262 6.342   1.00 93.21 272 C 1 
ATOM   9866  C CG1  . ILE C 3  272 ? 16.448  -25.323 7.848   1.00 87.64 272 C 1 
ATOM   9867  C CG2  . ILE C 3  272 ? 15.165  -26.440 5.961   1.00 86.56 272 C 1 
ATOM   9868  C CD1  . ILE C 3  272 ? 15.251  -25.157 8.792   1.00 77.47 272 C 1 
ATOM   9869  N N    . GLY C 3  273 ? 16.584  -24.140 3.445   1.00 93.00 273 C 1 
ATOM   9870  C CA   . GLY C 3  273 ? 16.238  -24.018 2.031   1.00 92.95 273 C 1 
ATOM   9871  C C    . GLY C 3  273 ? 17.412  -24.317 1.095   1.00 93.33 273 C 1 
ATOM   9872  O O    . GLY C 3  273 ? 17.268  -25.058 0.127   1.00 91.72 273 C 1 
ATOM   9873  N N    . ILE C 3  274 ? 18.600  -23.805 1.417   1.00 91.44 274 C 1 
ATOM   9874  C CA   . ILE C 3  274 ? 19.793  -23.998 0.590   1.00 90.53 274 C 1 
ATOM   9875  C C    . ILE C 3  274 ? 20.242  -25.460 0.542   1.00 90.97 274 C 1 
ATOM   9876  O O    . ILE C 3  274 ? 20.724  -25.908 -0.494  1.00 89.45 274 C 1 
ATOM   9877  C CB   . ILE C 3  274 ? 20.927  -23.053 1.044   1.00 88.10 274 C 1 
ATOM   9878  C CG1  . ILE C 3  274 ? 21.899  -22.835 -0.133  1.00 76.88 274 C 1 
ATOM   9879  C CG2  . ILE C 3  274 ? 21.688  -23.563 2.282   1.00 74.61 274 C 1 
ATOM   9880  C CD1  . ILE C 3  274 ? 22.956  -21.787 0.143   1.00 67.97 274 C 1 
ATOM   9881  N N    . MET C 3  275 ? 20.071  -26.212 1.627   1.00 92.50 275 C 1 
ATOM   9882  C CA   . MET C 3  275 ? 20.419  -27.629 1.675   1.00 93.22 275 C 1 
ATOM   9883  C C    . MET C 3  275 ? 19.672  -28.408 0.586   1.00 93.19 275 C 1 
ATOM   9884  O O    . MET C 3  275 ? 20.282  -29.169 -0.163  1.00 91.70 275 C 1 
ATOM   9885  C CB   . MET C 3  275 ? 20.115  -28.180 3.077   1.00 93.12 275 C 1 
ATOM   9886  C CG   . MET C 3  275 ? 20.497  -29.658 3.229   1.00 86.96 275 C 1 
ATOM   9887  S SD   . MET C 3  275 ? 20.159  -30.374 4.860   1.00 84.87 275 C 1 
ATOM   9888  C CE   . MET C 3  275 ? 18.359  -30.449 4.823   1.00 74.52 275 C 1 
ATOM   9889  N N    . PHE C 3  276 ? 18.374  -28.171 0.461   1.00 92.95 276 C 1 
ATOM   9890  C CA   . PHE C 3  276 ? 17.546  -28.851 -0.535  1.00 93.08 276 C 1 
ATOM   9891  C C    . PHE C 3  276 ? 17.740  -28.298 -1.952  1.00 92.42 276 C 1 
ATOM   9892  O O    . PHE C 3  276 ? 17.744  -29.076 -2.904  1.00 90.04 276 C 1 
ATOM   9893  C CB   . PHE C 3  276 ? 16.087  -28.801 -0.089  1.00 93.12 276 C 1 
ATOM   9894  C CG   . PHE C 3  276 ? 15.812  -29.625 1.153   1.00 94.24 276 C 1 
ATOM   9895  C CD1  . PHE C 3  276 ? 15.648  -31.016 1.054   1.00 90.29 276 C 1 
ATOM   9896  C CD2  . PHE C 3  276 ? 15.749  -29.013 2.413   1.00 90.20 276 C 1 
ATOM   9897  C CE1  . PHE C 3  276 ? 15.415  -31.788 2.200   1.00 89.29 276 C 1 
ATOM   9898  C CE2  . PHE C 3  276 ? 15.519  -29.783 3.565   1.00 89.60 276 C 1 
ATOM   9899  C CZ   . PHE C 3  276 ? 15.351  -31.169 3.458   1.00 92.33 276 C 1 
ATOM   9900  N N    . LEU C 3  277 ? 17.973  -26.986 -2.111  1.00 90.60 277 C 1 
ATOM   9901  C CA   . LEU C 3  277 ? 18.275  -26.400 -3.422  1.00 89.01 277 C 1 
ATOM   9902  C C    . LEU C 3  277 ? 19.595  -26.926 -3.999  1.00 88.66 277 C 1 
ATOM   9903  O O    . LEU C 3  277 ? 19.647  -27.317 -5.159  1.00 87.23 277 C 1 
ATOM   9904  C CB   . LEU C 3  277 ? 18.327  -24.866 -3.327  1.00 88.07 277 C 1 
ATOM   9905  C CG   . LEU C 3  277 ? 16.963  -24.164 -3.260  1.00 85.29 277 C 1 
ATOM   9906  C CD1  . LEU C 3  277 ? 17.179  -22.677 -2.989  1.00 80.72 277 C 1 
ATOM   9907  C CD2  . LEU C 3  277 ? 16.174  -24.306 -4.556  1.00 80.77 277 C 1 
ATOM   9908  N N    . VAL C 3  278 ? 20.653  -26.957 -3.186  1.00 89.79 278 C 1 
ATOM   9909  C CA   . VAL C 3  278 ? 21.954  -27.490 -3.607  1.00 89.03 278 C 1 
ATOM   9910  C C    . VAL C 3  278 ? 21.857  -28.994 -3.864  1.00 88.88 278 C 1 
ATOM   9911  O O    . VAL C 3  278 ? 22.351  -29.475 -4.881  1.00 87.70 278 C 1 
ATOM   9912  C CB   . VAL C 3  278 ? 23.046  -27.152 -2.572  1.00 88.40 278 C 1 
ATOM   9913  C CG1  . VAL C 3  278 ? 24.382  -27.833 -2.887  1.00 82.78 278 C 1 
ATOM   9914  C CG2  . VAL C 3  278 ? 23.317  -25.642 -2.540  1.00 83.61 278 C 1 
ATOM   9915  N N    . GLY C 3  279 ? 21.192  -29.728 -2.985  1.00 91.22 279 C 1 
ATOM   9916  C CA   . GLY C 3  279 ? 20.967  -31.160 -3.149  1.00 91.17 279 C 1 
ATOM   9917  C C    . GLY C 3  279 ? 20.240  -31.499 -4.451  1.00 91.12 279 C 1 
ATOM   9918  O O    . GLY C 3  279 ? 20.725  -32.323 -5.226  1.00 89.39 279 C 1 
ATOM   9919  N N    . SER C 3  280 ? 19.135  -30.822 -4.736  1.00 90.68 280 C 1 
ATOM   9920  C CA   . SER C 3  280 ? 18.371  -31.046 -5.967  1.00 89.70 280 C 1 
ATOM   9921  C C    . SER C 3  280 ? 19.164  -30.672 -7.219  1.00 88.76 280 C 1 
ATOM   9922  O O    . SER C 3  280 ? 19.158  -31.425 -8.189  1.00 85.81 280 C 1 
ATOM   9923  C CB   . SER C 3  280 ? 17.041  -30.293 -5.923  1.00 88.87 280 C 1 
ATOM   9924  O OG   . SER C 3  280 ? 17.224  -28.900 -5.947  1.00 77.25 280 C 1 
ATOM   9925  N N    . LYS C 3  281 ? 19.932  -29.576 -7.175  1.00 88.10 281 C 1 
ATOM   9926  C CA   . LYS C 3  281 ? 20.779  -29.159 -8.298  1.00 86.43 281 C 1 
ATOM   9927  C C    . LYS C 3  281 ? 21.850  -30.206 -8.623  1.00 86.07 281 C 1 
ATOM   9928  O O    . LYS C 3  281 ? 22.086  -30.491 -9.788  1.00 83.84 281 C 1 
ATOM   9929  C CB   . LYS C 3  281 ? 21.394  -27.779 -7.998  1.00 84.76 281 C 1 
ATOM   9930  C CG   . LYS C 3  281 ? 21.881  -27.034 -9.252  1.00 76.55 281 C 1 
ATOM   9931  C CD   . LYS C 3  281 ? 20.722  -26.503 -10.101 1.00 73.42 281 C 1 
ATOM   9932  C CE   . LYS C 3  281 ? 21.219  -25.680 -11.289 1.00 66.39 281 C 1 
ATOM   9933  N NZ   . LYS C 3  281 ? 20.108  -25.107 -12.098 1.00 60.68 281 C 1 
ATOM   9934  N N    . ILE C 3  282 ? 22.464  -30.812 -7.612  1.00 87.88 282 C 1 
ATOM   9935  C CA   . ILE C 3  282 ? 23.449  -31.889 -7.799  1.00 87.30 282 C 1 
ATOM   9936  C C    . ILE C 3  282 ? 22.806  -33.160 -8.378  1.00 86.61 282 C 1 
ATOM   9937  O O    . ILE C 3  282 ? 23.445  -33.867 -9.158  1.00 84.12 282 C 1 
ATOM   9938  C CB   . ILE C 3  282 ? 24.182  -32.165 -6.468  1.00 86.86 282 C 1 
ATOM   9939  C CG1  . ILE C 3  282 ? 25.121  -30.976 -6.175  1.00 83.49 282 C 1 
ATOM   9940  C CG2  . ILE C 3  282 ? 24.990  -33.479 -6.489  1.00 82.91 282 C 1 
ATOM   9941  C CD1  . ILE C 3  282 ? 25.729  -31.009 -4.785  1.00 76.13 282 C 1 
ATOM   9942  N N    . VAL C 3  283 ? 21.561  -33.446 -8.011  1.00 88.78 283 C 1 
ATOM   9943  C CA   . VAL C 3  283 ? 20.818  -34.583 -8.577  1.00 88.35 283 C 1 
ATOM   9944  C C    . VAL C 3  283 ? 20.468  -34.341 -10.049 1.00 86.67 283 C 1 
ATOM   9945  O O    . VAL C 3  283 ? 20.612  -35.255 -10.855 1.00 82.78 283 C 1 
ATOM   9946  C CB   . VAL C 3  283 ? 19.558  -34.884 -7.742  1.00 88.48 283 C 1 
ATOM   9947  C CG1  . VAL C 3  283 ? 18.693  -35.979 -8.371  1.00 81.39 283 C 1 
ATOM   9948  C CG2  . VAL C 3  283 ? 19.941  -35.387 -6.345  1.00 82.74 283 C 1 
ATOM   9949  N N    . GLU C 3  284 ? 20.065  -33.125 -10.403 1.00 85.16 284 C 1 
ATOM   9950  C CA   . GLU C 3  284 ? 19.687  -32.761 -11.775 1.00 82.57 284 C 1 
ATOM   9951  C C    . GLU C 3  284 ? 20.875  -32.683 -12.739 1.00 81.41 284 C 1 
ATOM   9952  O O    . GLU C 3  284 ? 20.755  -33.068 -13.898 1.00 77.12 284 C 1 
ATOM   9953  C CB   . GLU C 3  284 ? 18.972  -31.403 -11.766 1.00 79.85 284 C 1 
ATOM   9954  C CG   . GLU C 3  284 ? 17.466  -31.526 -11.948 1.00 71.83 284 C 1 
ATOM   9955  C CD   . GLU C 3  284 ? 16.753  -30.173 -11.977 1.00 69.01 284 C 1 
ATOM   9956  O OE1  . GLU C 3  284 ? 15.588  -30.161 -12.431 1.00 61.49 284 C 1 
ATOM   9957  O OE2  . GLU C 3  284 ? 17.355  -29.158 -11.555 1.00 62.52 284 C 1 
ATOM   9958  N N    . MET C 3  285 ? 22.015  -32.156 -12.294 1.00 81.51 285 C 1 
ATOM   9959  C CA   . MET C 3  285 ? 23.119  -31.849 -13.196 1.00 79.32 285 C 1 
ATOM   9960  C C    . MET C 3  285 ? 23.889  -33.096 -13.620 1.00 79.76 285 C 1 
ATOM   9961  O O    . MET C 3  285 ? 24.390  -33.855 -12.792 1.00 74.95 285 C 1 
ATOM   9962  C CB   . MET C 3  285 ? 24.058  -30.813 -12.576 1.00 75.17 285 C 1 
ATOM   9963  C CG   . MET C 3  285 ? 23.388  -29.442 -12.492 1.00 66.77 285 C 1 
ATOM   9964  S SD   . MET C 3  285 ? 24.519  -28.114 -12.027 1.00 62.11 285 C 1 
ATOM   9965  C CE   . MET C 3  285 ? 25.095  -27.626 -13.665 1.00 55.34 285 C 1 
ATOM   9966  N N    . GLU C 3  286 ? 24.077  -33.246 -14.924 1.00 77.58 286 C 1 
ATOM   9967  C CA   . GLU C 3  286 ? 24.892  -34.333 -15.469 1.00 76.74 286 C 1 
ATOM   9968  C C    . GLU C 3  286 ? 26.385  -34.122 -15.178 1.00 77.98 286 C 1 
ATOM   9969  O O    . GLU C 3  286 ? 27.040  -35.021 -14.647 1.00 71.06 286 C 1 
ATOM   9970  C CB   . GLU C 3  286 ? 24.635  -34.489 -16.976 1.00 71.86 286 C 1 
ATOM   9971  C CG   . GLU C 3  286 ? 23.217  -35.014 -17.274 1.00 62.28 286 C 1 
ATOM   9972  C CD   . GLU C 3  286 ? 23.019  -35.402 -18.743 1.00 55.89 286 C 1 
ATOM   9973  O OE1  . GLU C 3  286 ? 22.073  -36.175 -19.010 1.00 49.26 286 C 1 
ATOM   9974  O OE2  . GLU C 3  286 ? 23.815  -34.954 -19.600 1.00 48.85 286 C 1 
ATOM   9975  N N    . ASP C 3  287 ? 26.910  -32.924 -15.465 1.00 78.24 287 C 1 
ATOM   9976  C CA   . ASP C 3  287 ? 28.329  -32.600 -15.291 1.00 78.54 287 C 1 
ATOM   9977  C C    . ASP C 3  287 ? 28.576  -31.645 -14.114 1.00 79.81 287 C 1 
ATOM   9978  O O    . ASP C 3  287 ? 28.528  -30.419 -14.225 1.00 76.69 287 C 1 
ATOM   9979  C CB   . ASP C 3  287 ? 28.916  -32.094 -16.613 1.00 75.23 287 C 1 
ATOM   9980  C CG   . ASP C 3  287 ? 30.447  -32.038 -16.592 1.00 68.73 287 C 1 
ATOM   9981  O OD1  . ASP C 3  287 ? 31.046  -32.126 -15.490 1.00 62.33 287 C 1 
ATOM   9982  O OD2  . ASP C 3  287 ? 31.038  -31.898 -17.682 1.00 62.28 287 C 1 
ATOM   9983  N N    . ILE C 3  288 ? 28.907  -32.221 -12.974 1.00 80.99 288 C 1 
ATOM   9984  C CA   . ILE C 3  288 ? 29.237  -31.470 -11.756 1.00 81.49 288 C 1 
ATOM   9985  C C    . ILE C 3  288 ? 30.551  -30.692 -11.913 1.00 83.36 288 C 1 
ATOM   9986  O O    . ILE C 3  288 ? 30.691  -29.599 -11.377 1.00 80.63 288 C 1 
ATOM   9987  C CB   . ILE C 3  288 ? 29.298  -32.429 -10.542 1.00 78.52 288 C 1 
ATOM   9988  C CG1  . ILE C 3  288 ? 27.941  -33.146 -10.345 1.00 70.69 288 C 1 
ATOM   9989  C CG2  . ILE C 3  288 ? 29.685  -31.679 -9.256  1.00 66.99 288 C 1 
ATOM   9990  C CD1  . ILE C 3  288 ? 27.967  -34.241 -9.275  1.00 61.38 288 C 1 
ATOM   9991  N N    . VAL C 3  289 ? 31.514  -31.229 -12.655 1.00 82.43 289 C 1 
ATOM   9992  C CA   . VAL C 3  289 ? 32.823  -30.584 -12.842 1.00 83.62 289 C 1 
ATOM   9993  C C    . VAL C 3  289 ? 32.660  -29.257 -13.573 1.00 84.65 289 C 1 
ATOM   9994  O O    . VAL C 3  289 ? 33.283  -28.262 -13.202 1.00 82.93 289 C 1 
ATOM   9995  C CB   . VAL C 3  289 ? 33.788  -31.505 -13.609 1.00 82.26 289 C 1 
ATOM   9996  C CG1  . VAL C 3  289 ? 35.156  -30.847 -13.809 1.00 73.91 289 C 1 
ATOM   9997  C CG2  . VAL C 3  289 ? 34.016  -32.819 -12.853 1.00 73.75 289 C 1 
ATOM   9998  N N    . LEU C 3  290 ? 31.795  -29.218 -14.563 1.00 83.30 290 C 1 
ATOM   9999  C CA   . LEU C 3  290 ? 31.495  -28.008 -15.315 1.00 83.50 290 C 1 
ATOM   10000 C C    . LEU C 3  290 ? 30.843  -26.939 -14.425 1.00 84.79 290 C 1 
ATOM   10001 O O    . LEU C 3  290 ? 31.224  -25.771 -14.495 1.00 82.90 290 C 1 
ATOM   10002 C CB   . LEU C 3  290 ? 30.608  -28.395 -16.506 1.00 81.00 290 C 1 
ATOM   10003 C CG   . LEU C 3  290 ? 30.597  -27.340 -17.622 1.00 72.76 290 C 1 
ATOM   10004 C CD1  . LEU C 3  290 ? 31.935  -27.273 -18.356 1.00 67.10 290 C 1 
ATOM   10005 C CD2  . LEU C 3  290 ? 29.530  -27.704 -18.649 1.00 65.99 290 C 1 
ATOM   10006 N N    . LEU C 3  291 ? 29.938  -27.336 -13.531 1.00 83.27 291 C 1 
ATOM   10007 C CA   . LEU C 3  291 ? 29.328  -26.436 -12.553 1.00 83.29 291 C 1 
ATOM   10008 C C    . LEU C 3  291 ? 30.371  -25.838 -11.609 1.00 85.11 291 C 1 
ATOM   10009 O O    . LEU C 3  291 ? 30.429  -24.623 -11.451 1.00 84.37 291 C 1 
ATOM   10010 C CB   . LEU C 3  291 ? 28.242  -27.185 -11.760 1.00 81.31 291 C 1 
ATOM   10011 C CG   . LEU C 3  291 ? 27.548  -26.313 -10.692 1.00 76.49 291 C 1 
ATOM   10012 C CD1  . LEU C 3  291 ? 26.758  -25.164 -11.308 1.00 71.03 291 C 1 
ATOM   10013 C CD2  . LEU C 3  291 ? 26.609  -27.159 -9.839  1.00 71.24 291 C 1 
ATOM   10014 N N    . VAL C 3  292 ? 31.220  -26.672 -11.005 1.00 85.22 292 C 1 
ATOM   10015 C CA   . VAL C 3  292 ? 32.260  -26.216 -10.073 1.00 85.82 292 C 1 
ATOM   10016 C C    . VAL C 3  292 ? 33.248  -25.283 -10.773 1.00 87.28 292 C 1 
ATOM   10017 O O    . VAL C 3  292 ? 33.636  -24.258 -10.215 1.00 86.52 292 C 1 
ATOM   10018 C CB   . VAL C 3  292 ? 32.983  -27.420 -9.436  1.00 84.33 292 C 1 
ATOM   10019 C CG1  . VAL C 3  292 ? 34.158  -26.994 -8.551  1.00 76.78 292 C 1 
ATOM   10020 C CG2  . VAL C 3  292 ? 32.026  -28.221 -8.545  1.00 76.85 292 C 1 
ATOM   10021 N N    . THR C 3  293 ? 33.621  -25.594 -12.010 1.00 88.57 293 C 1 
ATOM   10022 C CA   . THR C 3  293 ? 34.516  -24.744 -12.807 1.00 89.21 293 C 1 
ATOM   10023 C C    . THR C 3  293 ? 33.874  -23.389 -13.121 1.00 90.05 293 C 1 
ATOM   10024 O O    . THR C 3  293 ? 34.533  -22.355 -13.021 1.00 88.81 293 C 1 
ATOM   10025 C CB   . THR C 3  293 ? 34.919  -25.440 -14.117 1.00 87.98 293 C 1 
ATOM   10026 O OG1  . THR C 3  293 ? 35.418  -26.731 -13.871 1.00 73.48 293 C 1 
ATOM   10027 C CG2  . THR C 3  293 ? 36.036  -24.688 -14.845 1.00 71.85 293 C 1 
ATOM   10028 N N    . SER C 3  294 ? 32.598  -23.376 -13.462 1.00 89.38 294 C 1 
ATOM   10029 C CA   . SER C 3  294 ? 31.832  -22.150 -13.707 1.00 89.64 294 C 1 
ATOM   10030 C C    . SER C 3  294 ? 31.690  -21.305 -12.440 1.00 90.72 294 C 1 
ATOM   10031 O O    . SER C 3  294 ? 31.916  -20.098 -12.481 1.00 89.33 294 C 1 
ATOM   10032 C CB   . SER C 3  294 ? 30.454  -22.495 -14.274 1.00 88.12 294 C 1 
ATOM   10033 O OG   . SER C 3  294 ? 30.612  -23.154 -15.516 1.00 74.76 294 C 1 
ATOM   10034 N N    . LEU C 3  295 ? 31.425  -21.933 -11.303 1.00 89.99 295 C 1 
ATOM   10035 C CA   . LEU C 3  295 ? 31.368  -21.264 -10.008 1.00 90.08 295 C 1 
ATOM   10036 C C    . LEU C 3  295 ? 32.722  -20.638 -9.637  1.00 91.23 295 C 1 
ATOM   10037 O O    . LEU C 3  295 ? 32.779  -19.504 -9.182  1.00 90.38 295 C 1 
ATOM   10038 C CB   . LEU C 3  295 ? 30.924  -22.267 -8.928  1.00 88.85 295 C 1 
ATOM   10039 C CG   . LEU C 3  295 ? 29.763  -21.719 -8.077  1.00 83.58 295 C 1 
ATOM   10040 C CD1  . LEU C 3  295 ? 28.423  -22.119 -8.671  1.00 78.03 295 C 1 
ATOM   10041 C CD2  . LEU C 3  295 ? 29.829  -22.267 -6.659  1.00 77.92 295 C 1 
ATOM   10042 N N    . GLY C 3  296 ? 33.827  -21.351 -9.889  1.00 91.75 296 C 1 
ATOM   10043 C CA   . GLY C 3  296 ? 35.175  -20.821 -9.690  1.00 92.47 296 C 1 
ATOM   10044 C C    . GLY C 3  296 ? 35.465  -19.596 -10.563 1.00 93.45 296 C 1 
ATOM   10045 O O    . GLY C 3  296 ? 36.006  -18.603 -10.077 1.00 92.74 296 C 1 
ATOM   10046 N N    . LYS C 3  297 ? 35.058  -19.625 -11.827 1.00 93.73 297 C 1 
ATOM   10047 C CA   . LYS C 3  297 ? 35.167  -18.463 -12.726 1.00 94.02 297 C 1 
ATOM   10048 C C    . LYS C 3  297 ? 34.318  -17.283 -12.251 1.00 94.28 297 C 1 
ATOM   10049 O O    . LYS C 3  297 ? 34.773  -16.147 -12.352 1.00 93.13 297 C 1 
ATOM   10050 C CB   . LYS C 3  297 ? 34.755  -18.842 -14.151 1.00 92.94 297 C 1 
ATOM   10051 C CG   . LYS C 3  297 ? 35.787  -19.713 -14.882 1.00 87.39 297 C 1 
ATOM   10052 C CD   . LYS C 3  297 ? 35.247  -20.039 -16.276 1.00 85.00 297 C 1 
ATOM   10053 C CE   . LYS C 3  297 ? 36.221  -20.904 -17.083 1.00 75.87 297 C 1 
ATOM   10054 N NZ   . LYS C 3  297 ? 35.663  -21.215 -18.420 1.00 68.61 297 C 1 
ATOM   10055 N N    . TYR C 3  298 ? 33.127  -17.538 -11.724 1.00 94.03 298 C 1 
ATOM   10056 C CA   . TYR C 3  298 ? 32.265  -16.503 -11.150 1.00 94.20 298 C 1 
ATOM   10057 C C    . TYR C 3  298 ? 32.921  -15.821 -9.942  1.00 94.71 298 C 1 
ATOM   10058 O O    . TYR C 3  298 ? 33.009  -14.594 -9.912  1.00 93.93 298 C 1 
ATOM   10059 C CB   . TYR C 3  298 ? 30.906  -17.115 -10.781 1.00 93.64 298 C 1 
ATOM   10060 C CG   . TYR C 3  298 ? 30.106  -16.267 -9.820  1.00 93.38 298 C 1 
ATOM   10061 C CD1  . TYR C 3  298 ? 30.006  -16.636 -8.467  1.00 90.04 298 C 1 
ATOM   10062 C CD2  . TYR C 3  298 ? 29.532  -15.060 -10.254 1.00 90.45 298 C 1 
ATOM   10063 C CE1  . TYR C 3  298 ? 29.339  -15.812 -7.552  1.00 89.43 298 C 1 
ATOM   10064 C CE2  . TYR C 3  298 ? 28.864  -14.223 -9.343  1.00 89.08 298 C 1 
ATOM   10065 C CZ   . TYR C 3  298 ? 28.776  -14.605 -7.989  1.00 90.88 298 C 1 
ATOM   10066 O OH   . TYR C 3  298 ? 28.145  -13.787 -7.091  1.00 89.43 298 C 1 
ATOM   10067 N N    . ILE C 3  299 ? 33.456  -16.590 -8.997  1.00 94.21 299 C 1 
ATOM   10068 C CA   . ILE C 3  299 ? 34.167  -16.054 -7.830  1.00 93.99 299 C 1 
ATOM   10069 C C    . ILE C 3  299 ? 35.368  -15.217 -8.284  1.00 94.27 299 C 1 
ATOM   10070 O O    . ILE C 3  299 ? 35.554  -14.092 -7.825  1.00 93.39 299 C 1 
ATOM   10071 C CB   . ILE C 3  299 ? 34.611  -17.200 -6.887  1.00 93.40 299 C 1 
ATOM   10072 C CG1  . ILE C 3  299 ? 33.390  -17.926 -6.271  1.00 90.15 299 C 1 
ATOM   10073 C CG2  . ILE C 3  299 ? 35.510  -16.666 -5.754  1.00 90.24 299 C 1 
ATOM   10074 C CD1  . ILE C 3  299 ? 33.747  -19.277 -5.644  1.00 85.07 299 C 1 
ATOM   10075 N N    . PHE C 3  300 ? 36.158  -15.739 -9.221  1.00 94.57 300 C 1 
ATOM   10076 C CA   . PHE C 3  300 ? 37.309  -15.031 -9.769  1.00 94.84 300 C 1 
ATOM   10077 C C    . PHE C 3  300 ? 36.907  -13.715 -10.444 1.00 95.01 300 C 1 
ATOM   10078 O O    . PHE C 3  300 ? 37.527  -12.687 -10.180 1.00 94.39 300 C 1 
ATOM   10079 C CB   . PHE C 3  300 ? 38.048  -15.952 -10.749 1.00 94.41 300 C 1 
ATOM   10080 C CG   . PHE C 3  300 ? 39.198  -15.260 -11.453 1.00 92.04 300 C 1 
ATOM   10081 C CD1  . PHE C 3  300 ? 39.040  -14.762 -12.760 1.00 85.88 300 C 1 
ATOM   10082 C CD2  . PHE C 3  300 ? 40.417  -15.055 -10.781 1.00 86.23 300 C 1 
ATOM   10083 C CE1  . PHE C 3  300 ? 40.096  -14.079 -13.390 1.00 85.21 300 C 1 
ATOM   10084 C CE2  . PHE C 3  300 ? 41.474  -14.374 -11.405 1.00 84.25 300 C 1 
ATOM   10085 C CZ   . PHE C 3  300 ? 41.311  -13.887 -12.710 1.00 87.51 300 C 1 
ATOM   10086 N N    . ALA C 3  301 ? 35.875  -13.722 -11.268 1.00 95.12 301 C 1 
ATOM   10087 C CA   . ALA C 3  301 ? 35.402  -12.525 -11.958 1.00 95.35 301 C 1 
ATOM   10088 C C    . ALA C 3  301 ? 34.883  -11.453 -10.983 1.00 95.58 301 C 1 
ATOM   10089 O O    . ALA C 3  301 ? 35.186  -10.275 -11.161 1.00 94.26 301 C 1 
ATOM   10090 C CB   . ALA C 3  301 ? 34.330  -12.938 -12.971 1.00 94.63 301 C 1 
ATOM   10091 N N    . SER C 3  302 ? 34.179  -11.850 -9.924  1.00 95.43 302 C 1 
ATOM   10092 C CA   . SER C 3  302 ? 33.703  -10.932 -8.883  1.00 95.23 302 C 1 
ATOM   10093 C C    . SER C 3  302 ? 34.863  -10.297 -8.110  1.00 95.51 302 C 1 
ATOM   10094 O O    . SER C 3  302 ? 34.933  -9.079  -7.978  1.00 94.17 302 C 1 
ATOM   10095 C CB   . SER C 3  302 ? 32.771  -11.660 -7.909  1.00 94.22 302 C 1 
ATOM   10096 O OG   . SER C 3  302 ? 31.638  -12.159 -8.586  1.00 82.39 302 C 1 
ATOM   10097 N N    . ILE C 3  303 ? 35.817  -11.100 -7.649  1.00 95.27 303 C 1 
ATOM   10098 C CA   . ILE C 3  303 ? 37.003  -10.615 -6.931  1.00 95.23 303 C 1 
ATOM   10099 C C    . ILE C 3  303 ? 37.864  -9.727  -7.842  1.00 95.49 303 C 1 
ATOM   10100 O O    . ILE C 3  303 ? 38.337  -8.677  -7.410  1.00 94.54 303 C 1 
ATOM   10101 C CB   . ILE C 3  303 ? 37.803  -11.798 -6.334  1.00 94.59 303 C 1 
ATOM   10102 C CG1  . ILE C 3  303 ? 36.970  -12.495 -5.229  1.00 91.52 303 C 1 
ATOM   10103 C CG2  . ILE C 3  303 ? 39.151  -11.332 -5.757  1.00 91.43 303 C 1 
ATOM   10104 C CD1  . ILE C 3  303 ? 37.593  -13.788 -4.687  1.00 85.26 303 C 1 
ATOM   10105 N N    . LEU C 3  304 ? 38.030  -10.091 -9.110  1.00 95.65 304 C 1 
ATOM   10106 C CA   . LEU C 3  304 ? 38.735  -9.272  -10.091 1.00 96.08 304 C 1 
ATOM   10107 C C    . LEU C 3  304 ? 38.047  -7.912  -10.277 1.00 96.22 304 C 1 
ATOM   10108 O O    . LEU C 3  304 ? 38.728  -6.890  -10.311 1.00 95.37 304 C 1 
ATOM   10109 C CB   . LEU C 3  304 ? 38.828  -10.052 -11.414 1.00 95.80 304 C 1 
ATOM   10110 C CG   . LEU C 3  304 ? 39.616  -9.320  -12.522 1.00 93.37 304 C 1 
ATOM   10111 C CD1  . LEU C 3  304 ? 41.097  -9.174  -12.170 1.00 87.49 304 C 1 
ATOM   10112 C CD2  . LEU C 3  304 ? 39.518  -10.099 -13.833 1.00 87.13 304 C 1 
ATOM   10113 N N    . GLY C 3  305 ? 36.727  -7.886  -10.348 1.00 95.96 305 C 1 
ATOM   10114 C CA   . GLY C 3  305 ? 35.940  -6.656  -10.388 1.00 96.04 305 C 1 
ATOM   10115 C C    . GLY C 3  305 ? 36.189  -5.762  -9.175  1.00 96.40 305 C 1 
ATOM   10116 O O    . GLY C 3  305 ? 36.466  -4.575  -9.335  1.00 95.31 305 C 1 
ATOM   10117 N N    . HIS C 3  306 ? 36.202  -6.340  -7.980  1.00 96.09 306 C 1 
ATOM   10118 C CA   . HIS C 3  306 ? 36.530  -5.618  -6.746  1.00 95.98 306 C 1 
ATOM   10119 C C    . HIS C 3  306 ? 37.950  -5.036  -6.768  1.00 96.17 306 C 1 
ATOM   10120 O O    . HIS C 3  306 ? 38.134  -3.868  -6.433  1.00 94.97 306 C 1 
ATOM   10121 C CB   . HIS C 3  306 ? 36.348  -6.541  -5.533  1.00 95.20 306 C 1 
ATOM   10122 C CG   . HIS C 3  306 ? 34.925  -6.934  -5.245  1.00 94.56 306 C 1 
ATOM   10123 N ND1  . HIS C 3  306 ? 34.516  -8.129  -4.687  1.00 82.38 306 C 1 
ATOM   10124 C CD2  . HIS C 3  306 ? 33.797  -6.185  -5.455  1.00 83.56 306 C 1 
ATOM   10125 C CE1  . HIS C 3  306 ? 33.187  -8.108  -4.571  1.00 85.82 306 C 1 
ATOM   10126 N NE2  . HIS C 3  306 ? 32.710  -6.942  -5.032  1.00 87.40 306 C 1 
ATOM   10127 N N    . PHE C 3  307 ? 38.947  -5.798  -7.219  1.00 96.08 307 C 1 
ATOM   10128 C CA   . PHE C 3  307 ? 40.317  -5.292  -7.315  1.00 96.19 307 C 1 
ATOM   10129 C C    . PHE C 3  307 ? 40.480  -4.190  -8.364  1.00 96.28 307 C 1 
ATOM   10130 O O    . PHE C 3  307 ? 41.215  -3.233  -8.126  1.00 94.84 307 C 1 
ATOM   10131 C CB   . PHE C 3  307 ? 41.286  -6.449  -7.597  1.00 95.67 307 C 1 
ATOM   10132 C CG   . PHE C 3  307 ? 41.762  -7.154  -6.347  1.00 90.32 307 C 1 
ATOM   10133 C CD1  . PHE C 3  307 ? 42.609  -6.487  -5.446  1.00 81.01 307 C 1 
ATOM   10134 C CD2  . PHE C 3  307 ? 41.372  -8.473  -6.074  1.00 78.72 307 C 1 
ATOM   10135 C CE1  . PHE C 3  307 ? 43.056  -7.131  -4.283  1.00 75.07 307 C 1 
ATOM   10136 C CE2  . PHE C 3  307 ? 41.816  -9.123  -4.910  1.00 72.94 307 C 1 
ATOM   10137 C CZ   . PHE C 3  307 ? 42.655  -8.450  -4.014  1.00 75.47 307 C 1 
ATOM   10138 N N    . ILE C 3  308 ? 39.819  -4.293  -9.509  1.00 96.26 308 C 1 
ATOM   10139 C CA   . ILE C 3  308 ? 39.884  -3.258  -10.550 1.00 96.24 308 C 1 
ATOM   10140 C C    . ILE C 3  308 ? 39.197  -1.978  -10.068 1.00 96.08 308 C 1 
ATOM   10141 O O    . ILE C 3  308 ? 39.749  -0.890  -10.228 1.00 95.01 308 C 1 
ATOM   10142 C CB   . ILE C 3  308 ? 39.288  -3.777  -11.880 1.00 95.95 308 C 1 
ATOM   10143 C CG1  . ILE C 3  308 ? 40.193  -4.886  -12.474 1.00 93.70 308 C 1 
ATOM   10144 C CG2  . ILE C 3  308 ? 39.134  -2.639  -12.909 1.00 94.02 308 C 1 
ATOM   10145 C CD1  . ILE C 3  308 ? 39.540  -5.662  -13.621 1.00 87.55 308 C 1 
ATOM   10146 N N    . HIS C 3  309 ? 38.027  -2.085  -9.468  1.00 96.46 309 C 1 
ATOM   10147 C CA   . HIS C 3  309 ? 37.281  -0.923  -8.996  1.00 96.38 309 C 1 
ATOM   10148 C C    . HIS C 3  309 ? 37.966  -0.253  -7.799  1.00 96.36 309 C 1 
ATOM   10149 O O    . HIS C 3  309 ? 38.333  0.919   -7.893  1.00 95.34 309 C 1 
ATOM   10150 C CB   . HIS C 3  309 ? 35.832  -1.319  -8.696  1.00 95.97 309 C 1 
ATOM   10151 C CG   . HIS C 3  309 ? 34.935  -0.122  -8.552  1.00 95.87 309 C 1 
ATOM   10152 N ND1  . HIS C 3  309 ? 34.466  0.672   -9.587  1.00 85.59 309 C 1 
ATOM   10153 C CD2  . HIS C 3  309 ? 34.445  0.401   -7.386  1.00 86.62 309 C 1 
ATOM   10154 C CE1  . HIS C 3  309 ? 33.706  1.636   -9.053  1.00 88.37 309 C 1 
ATOM   10155 N NE2  . HIS C 3  309 ? 33.671  1.502   -7.725  1.00 90.05 309 C 1 
ATOM   10156 N N    . GLY C 3  310 ? 38.220  -0.999  -6.735  1.00 95.24 310 C 1 
ATOM   10157 C CA   . GLY C 3  310 ? 38.847  -0.471  -5.526  1.00 95.05 310 C 1 
ATOM   10158 C C    . GLY C 3  310 ? 40.329  -0.126  -5.689  1.00 95.35 310 C 1 
ATOM   10159 O O    . GLY C 3  310 ? 40.815  0.859   -5.136  1.00 93.21 310 C 1 
ATOM   10160 N N    . GLY C 3  311 ? 41.071  -0.896  -6.480  1.00 94.97 311 C 1 
ATOM   10161 C CA   . GLY C 3  311 ? 42.510  -0.704  -6.662  1.00 94.92 311 C 1 
ATOM   10162 C C    . GLY C 3  311 ? 42.895  0.271   -7.773  1.00 95.45 311 C 1 
ATOM   10163 O O    . GLY C 3  311 ? 44.009  0.798   -7.752  1.00 93.26 311 C 1 
ATOM   10164 N N    . ILE C 3  312 ? 42.027  0.514   -8.749  1.00 95.82 312 C 1 
ATOM   10165 C CA   . ILE C 3  312 ? 42.337  1.333   -9.930  1.00 95.72 312 C 1 
ATOM   10166 C C    . ILE C 3  312 ? 41.308  2.449   -10.139 1.00 95.93 312 C 1 
ATOM   10167 O O    . ILE C 3  312 ? 41.684  3.617   -10.198 1.00 94.72 312 C 1 
ATOM   10168 C CB   . ILE C 3  312 ? 42.507  0.456   -11.200 1.00 94.67 312 C 1 
ATOM   10169 C CG1  . ILE C 3  312 ? 43.553  -0.668  -10.981 1.00 89.78 312 C 1 
ATOM   10170 C CG2  . ILE C 3  312 ? 42.891  1.326   -12.409 1.00 89.12 312 C 1 
ATOM   10171 C CD1  . ILE C 3  312 ? 43.690  -1.642  -12.157 1.00 81.88 312 C 1 
ATOM   10172 N N    . ILE C 3  313 ? 40.021  2.124   -10.269 1.00 96.00 313 C 1 
ATOM   10173 C CA   . ILE C 3  313 ? 38.996  3.099   -10.678 1.00 95.97 313 C 1 
ATOM   10174 C C    . ILE C 3  313 ? 38.740  4.137   -9.584  1.00 95.92 313 C 1 
ATOM   10175 O O    . ILE C 3  313 ? 38.845  5.337   -9.849  1.00 94.84 313 C 1 
ATOM   10176 C CB   . ILE C 3  313 ? 37.695  2.398   -11.146 1.00 95.45 313 C 1 
ATOM   10177 C CG1  . ILE C 3  313 ? 37.996  1.552   -12.406 1.00 92.04 313 C 1 
ATOM   10178 C CG2  . ILE C 3  313 ? 36.586  3.425   -11.431 1.00 92.12 313 C 1 
ATOM   10179 C CD1  . ILE C 3  313 ? 36.797  0.802   -12.980 1.00 83.13 313 C 1 
ATOM   10180 N N    . LEU C 3  314 ? 38.442  3.715   -8.357  1.00 95.93 314 C 1 
ATOM   10181 C CA   . LEU C 3  314 ? 38.230  4.636   -7.237  1.00 95.77 314 C 1 
ATOM   10182 C C    . LEU C 3  314 ? 39.472  5.509   -6.951  1.00 95.88 314 C 1 
ATOM   10183 O O    . LEU C 3  314 ? 39.329  6.735   -6.874  1.00 94.82 314 C 1 
ATOM   10184 C CB   . LEU C 3  314 ? 37.756  3.879   -5.983  1.00 95.19 314 C 1 
ATOM   10185 C CG   . LEU C 3  314 ? 36.314  3.339   -6.035  1.00 94.03 314 C 1 
ATOM   10186 C CD1  . LEU C 3  314 ? 36.044  2.518   -4.774  1.00 88.71 314 C 1 
ATOM   10187 C CD2  . LEU C 3  314 ? 35.280  4.463   -6.096  1.00 88.83 314 C 1 
ATOM   10188 N N    . PRO C 3  315 ? 40.707  4.959   -6.898  1.00 96.00 315 C 1 
ATOM   10189 C CA   . PRO C 3  315 ? 41.918  5.776   -6.801  1.00 96.03 315 C 1 
ATOM   10190 C C    . PRO C 3  315 ? 42.095  6.763   -7.960  1.00 96.20 315 C 1 
ATOM   10191 O O    . PRO C 3  315 ? 42.525  7.896   -7.738  1.00 94.94 315 C 1 
ATOM   10192 C CB   . PRO C 3  315 ? 43.071  4.773   -6.743  1.00 95.16 315 C 1 
ATOM   10193 C CG   . PRO C 3  315 ? 42.449  3.552   -6.096  1.00 93.18 315 C 1 
ATOM   10194 C CD   . PRO C 3  315 ? 41.047  3.555   -6.699  1.00 95.49 315 C 1 
ATOM   10195 N N    . LEU C 3  316 ? 41.749  6.384   -9.192  1.00 95.97 316 C 1 
ATOM   10196 C CA   . LEU C 3  316 ? 41.794  7.292   -10.344 1.00 96.15 316 C 1 
ATOM   10197 C C    . LEU C 3  316 ? 40.799  8.445   -10.214 1.00 96.17 316 C 1 
ATOM   10198 O O    . LEU C 3  316 ? 41.151  9.582   -10.528 1.00 94.98 316 C 1 
ATOM   10199 C CB   . LEU C 3  316 ? 41.543  6.509   -11.644 1.00 95.67 316 C 1 
ATOM   10200 C CG   . LEU C 3  316 ? 42.816  5.900   -12.261 1.00 87.61 316 C 1 
ATOM   10201 C CD1  . LEU C 3  316 ? 42.426  4.883   -13.332 1.00 81.24 316 C 1 
ATOM   10202 C CD2  . LEU C 3  316 ? 43.672  6.976   -12.937 1.00 81.58 316 C 1 
ATOM   10203 N N    . ILE C 3  317 ? 39.588  8.186   -9.734  1.00 95.81 317 C 1 
ATOM   10204 C CA   . ILE C 3  317 ? 38.579  9.228   -9.482  1.00 95.46 317 C 1 
ATOM   10205 C C    . ILE C 3  317 ? 39.080  10.195  -8.402  1.00 95.31 317 C 1 
ATOM   10206 O O    . ILE C 3  317 ? 39.035  11.414  -8.593  1.00 93.87 317 C 1 
ATOM   10207 C CB   . ILE C 3  317 ? 37.215  8.594   -9.113  1.00 94.87 317 C 1 
ATOM   10208 C CG1  . ILE C 3  317 ? 36.627  7.829   -10.325 1.00 92.17 317 C 1 
ATOM   10209 C CG2  . ILE C 3  317 ? 36.208  9.667   -8.652  1.00 92.30 317 C 1 
ATOM   10210 C CD1  . ILE C 3  317 ? 35.446  6.922   -9.965  1.00 86.68 317 C 1 
ATOM   10211 N N    . TYR C 3  318 ? 39.629  9.671   -7.308  1.00 95.32 318 C 1 
ATOM   10212 C CA   . TYR C 3  318 ? 40.229  10.490  -6.251  1.00 95.36 318 C 1 
ATOM   10213 C C    . TYR C 3  318 ? 41.378  11.352  -6.785  1.00 95.34 318 C 1 
ATOM   10214 O O    . TYR C 3  318 ? 41.411  12.560  -6.544  1.00 94.14 318 C 1 
ATOM   10215 C CB   . TYR C 3  318 ? 40.706  9.579   -5.115  1.00 95.01 318 C 1 
ATOM   10216 C CG   . TYR C 3  318 ? 41.278  10.347  -3.939  1.00 94.89 318 C 1 
ATOM   10217 C CD1  . TYR C 3  318 ? 42.646  10.676  -3.888  1.00 90.42 318 C 1 
ATOM   10218 C CD2  . TYR C 3  318 ? 40.430  10.767  -2.895  1.00 91.12 318 C 1 
ATOM   10219 C CE1  . TYR C 3  318 ? 43.163  11.412  -2.808  1.00 90.31 318 C 1 
ATOM   10220 C CE2  . TYR C 3  318 ? 40.936  11.500  -1.809  1.00 90.12 318 C 1 
ATOM   10221 C CZ   . TYR C 3  318 ? 42.306  11.822  -1.771  1.00 92.55 318 C 1 
ATOM   10222 O OH   . TYR C 3  318 ? 42.804  12.544  -0.715  1.00 91.41 318 C 1 
ATOM   10223 N N    . PHE C 3  319 ? 42.294  10.771  -7.557  1.00 95.59 319 C 1 
ATOM   10224 C CA   . PHE C 3  319 ? 43.408  11.504  -8.155  1.00 95.69 319 C 1 
ATOM   10225 C C    . PHE C 3  319 ? 42.937  12.567  -9.158  1.00 95.63 319 C 1 
ATOM   10226 O O    . PHE C 3  319 ? 43.466  13.679  -9.164  1.00 94.62 319 C 1 
ATOM   10227 C CB   . PHE C 3  319 ? 44.367  10.510  -8.822  1.00 95.57 319 C 1 
ATOM   10228 C CG   . PHE C 3  319 ? 45.548  11.193  -9.480  1.00 94.47 319 C 1 
ATOM   10229 C CD1  . PHE C 3  319 ? 45.590  11.368  -10.875 1.00 89.01 319 C 1 
ATOM   10230 C CD2  . PHE C 3  319 ? 46.591  11.702  -8.688  1.00 89.71 319 C 1 
ATOM   10231 C CE1  . PHE C 3  319 ? 46.670  12.037  -11.471 1.00 88.94 319 C 1 
ATOM   10232 C CE2  . PHE C 3  319 ? 47.673  12.371  -9.277  1.00 88.79 319 C 1 
ATOM   10233 C CZ   . PHE C 3  319 ? 47.710  12.537  -10.671 1.00 90.00 319 C 1 
ATOM   10234 N N    . ALA C 3  320 ? 41.939  12.265  -9.969  1.00 95.28 320 C 1 
ATOM   10235 C CA   . ALA C 3  320 ? 41.382  13.226  -10.917 1.00 94.98 320 C 1 
ATOM   10236 C C    . ALA C 3  320 ? 40.735  14.430  -10.212 1.00 94.64 320 C 1 
ATOM   10237 O O    . ALA C 3  320 ? 40.884  15.563  -10.673 1.00 92.27 320 C 1 
ATOM   10238 C CB   . ALA C 3  320 ? 40.378  12.495  -11.816 1.00 94.33 320 C 1 
ATOM   10239 N N    . ALA C 3  321 ? 40.072  14.197  -9.083  1.00 93.64 321 C 1 
ATOM   10240 C CA   . ALA C 3  321 ? 39.399  15.247  -8.323  1.00 92.80 321 C 1 
ATOM   10241 C C    . ALA C 3  321 ? 40.358  16.085  -7.457  1.00 92.45 321 C 1 
ATOM   10242 O O    . ALA C 3  321 ? 40.226  17.307  -7.388  1.00 88.65 321 C 1 
ATOM   10243 C CB   . ALA C 3  321 ? 38.308  14.586  -7.472  1.00 91.43 321 C 1 
ATOM   10244 N N    . THR C 3  322 ? 41.327  15.449  -6.796  1.00 93.04 322 C 1 
ATOM   10245 C CA   . THR C 3  322 ? 42.183  16.102  -5.786  1.00 92.09 322 C 1 
ATOM   10246 C C    . THR C 3  322 ? 43.622  16.332  -6.233  1.00 91.74 322 C 1 
ATOM   10247 O O    . THR C 3  322 ? 44.339  17.135  -5.627  1.00 86.19 322 C 1 
ATOM   10248 C CB   . THR C 3  322 ? 42.201  15.304  -4.476  1.00 90.18 322 C 1 
ATOM   10249 O OG1  . THR C 3  322 ? 42.890  14.086  -4.651  1.00 79.70 322 C 1 
ATOM   10250 C CG2  . THR C 3  322 ? 40.809  14.988  -3.933  1.00 78.83 322 C 1 
ATOM   10251 N N    . ARG C 3  323 ? 44.075  15.624  -7.261  1.00 92.82 323 C 1 
ATOM   10252 C CA   . ARG C 3  323 ? 45.489  15.553  -7.683  1.00 93.69 323 C 1 
ATOM   10253 C C    . ARG C 3  323 ? 46.449  15.082  -6.575  1.00 93.79 323 C 1 
ATOM   10254 O O    . ARG C 3  323 ? 47.659  15.252  -6.706  1.00 89.16 323 C 1 
ATOM   10255 C CB   . ARG C 3  323 ? 45.930  16.868  -8.326  1.00 92.38 323 C 1 
ATOM   10256 C CG   . ARG C 3  323 ? 45.111  17.240  -9.572  1.00 86.39 323 C 1 
ATOM   10257 C CD   . ARG C 3  323 ? 46.030  17.510  -10.742 1.00 81.03 323 C 1 
ATOM   10258 N NE   . ARG C 3  323 ? 45.287  17.956  -11.927 1.00 73.52 323 C 1 
ATOM   10259 C CZ   . ARG C 3  323 ? 45.803  18.195  -13.119 1.00 64.77 323 C 1 
ATOM   10260 N NH1  . ARG C 3  323 ? 47.087  18.065  -13.359 1.00 56.95 323 C 1 
ATOM   10261 N NH2  . ARG C 3  323 ? 45.034  18.580  -14.103 1.00 57.69 323 C 1 
ATOM   10262 N N    . GLN C 3  324 ? 45.946  14.487  -5.517  1.00 92.42 324 C 1 
ATOM   10263 C CA   . GLN C 3  324 ? 46.744  13.905  -4.443  1.00 92.23 324 C 1 
ATOM   10264 C C    . GLN C 3  324 ? 46.919  12.398  -4.647  1.00 93.13 324 C 1 
ATOM   10265 O O    . GLN C 3  324 ? 46.185  11.767  -5.399  1.00 90.07 324 C 1 
ATOM   10266 C CB   . GLN C 3  324 ? 46.123  14.234  -3.080  1.00 90.37 324 C 1 
ATOM   10267 C CG   . GLN C 3  324 ? 46.054  15.749  -2.824  1.00 86.17 324 C 1 
ATOM   10268 C CD   . GLN C 3  324 ? 45.777  16.099  -1.361  1.00 80.69 324 C 1 
ATOM   10269 O OE1  . GLN C 3  324 ? 45.775  15.260  -0.480  1.00 71.53 324 C 1 
ATOM   10270 N NE2  . GLN C 3  324 ? 45.576  17.360  -1.046  1.00 68.07 324 C 1 
ATOM   10271 N N    . ASN C 3  325 ? 47.912  11.825  -3.970  1.00 93.23 325 C 1 
ATOM   10272 C CA   . ASN C 3  325 ? 48.179  10.395  -4.083  1.00 93.92 325 C 1 
ATOM   10273 C C    . ASN C 3  325 ? 47.111  9.585   -3.323  1.00 94.24 325 C 1 
ATOM   10274 O O    . ASN C 3  325 ? 47.128  9.586   -2.090  1.00 92.40 325 C 1 
ATOM   10275 C CB   . ASN C 3  325 ? 49.606  10.116  -3.576  1.00 92.44 325 C 1 
ATOM   10276 C CG   . ASN C 3  325 ? 50.024  8.660   -3.737  1.00 88.88 325 C 1 
ATOM   10277 O OD1  . ASN C 3  325 ? 49.243  7.764   -3.978  1.00 80.15 325 C 1 
ATOM   10278 N ND2  . ASN C 3  325 ? 51.304  8.383   -3.592  1.00 79.46 325 C 1 
ATOM   10279 N N    . PRO C 3  326 ? 46.241  8.856   -4.013  1.00 93.63 326 C 1 
ATOM   10280 C CA   . PRO C 3  326 ? 45.151  8.120   -3.379  1.00 93.93 326 C 1 
ATOM   10281 C C    . PRO C 3  326 ? 45.644  6.977   -2.493  1.00 94.21 326 C 1 
ATOM   10282 O O    . PRO C 3  326 ? 45.065  6.710   -1.443  1.00 92.16 326 C 1 
ATOM   10283 C CB   . PRO C 3  326 ? 44.295  7.604   -4.539  1.00 92.50 326 C 1 
ATOM   10284 C CG   . PRO C 3  326 ? 45.266  7.495   -5.705  1.00 90.04 326 C 1 
ATOM   10285 C CD   . PRO C 3  326 ? 46.207  8.666   -5.465  1.00 92.97 326 C 1 
ATOM   10286 N N    . TYR C 3  327 ? 46.754  6.341   -2.859  1.00 94.78 327 C 1 
ATOM   10287 C CA   . TYR C 3  327 ? 47.303  5.235   -2.073  1.00 95.03 327 C 1 
ATOM   10288 C C    . TYR C 3  327 ? 47.815  5.683   -0.705  1.00 94.63 327 C 1 
ATOM   10289 O O    . TYR C 3  327 ? 47.789  4.911   0.247   1.00 92.07 327 C 1 
ATOM   10290 C CB   . TYR C 3  327 ? 48.406  4.538   -2.863  1.00 94.51 327 C 1 
ATOM   10291 C CG   . TYR C 3  327 ? 47.925  3.968   -4.176  1.00 94.81 327 C 1 
ATOM   10292 C CD1  . TYR C 3  327 ? 47.047  2.867   -4.194  1.00 90.11 327 C 1 
ATOM   10293 C CD2  . TYR C 3  327 ? 48.320  4.551   -5.396  1.00 89.89 327 C 1 
ATOM   10294 C CE1  . TYR C 3  327 ? 46.569  2.355   -5.408  1.00 89.23 327 C 1 
ATOM   10295 C CE2  . TYR C 3  327 ? 47.845  4.045   -6.620  1.00 89.03 327 C 1 
ATOM   10296 C CZ   . TYR C 3  327 ? 46.968  2.949   -6.617  1.00 92.47 327 C 1 
ATOM   10297 O OH   . TYR C 3  327 ? 46.493  2.456   -7.810  1.00 91.25 327 C 1 
ATOM   10298 N N    . ARG C 3  328 ? 48.231  6.948   -0.577  1.00 93.71 328 C 1 
ATOM   10299 C CA   . ARG C 3  328 ? 48.607  7.534   0.711   1.00 93.77 328 C 1 
ATOM   10300 C C    . ARG C 3  328 ? 47.387  7.743   1.607   1.00 93.90 328 C 1 
ATOM   10301 O O    . ARG C 3  328 ? 47.489  7.553   2.809   1.00 90.75 328 C 1 
ATOM   10302 C CB   . ARG C 3  328 ? 49.362  8.845   0.468   1.00 92.48 328 C 1 
ATOM   10303 C CG   . ARG C 3  328 ? 50.540  9.005   1.428   1.00 81.46 328 C 1 
ATOM   10304 C CD   . ARG C 3  328 ? 51.262  10.316  1.132   1.00 77.51 328 C 1 
ATOM   10305 N NE   . ARG C 3  328 ? 52.561  10.389  1.832   1.00 67.93 328 C 1 
ATOM   10306 C CZ   . ARG C 3  328 ? 53.409  11.402  1.777   1.00 59.46 328 C 1 
ATOM   10307 N NH1  . ARG C 3  328 ? 53.146  12.484  1.093   1.00 52.83 328 C 1 
ATOM   10308 N NH2  . ARG C 3  328 ? 54.548  11.337  2.409   1.00 51.73 328 C 1 
ATOM   10309 N N    . PHE C 3  329 ? 46.257  8.107   1.010   1.00 93.46 329 C 1 
ATOM   10310 C CA   . PHE C 3  329 ? 44.978  8.198   1.707   1.00 93.42 329 C 1 
ATOM   10311 C C    . PHE C 3  329 ? 44.515  6.809   2.175   1.00 93.56 329 C 1 
ATOM   10312 O O    . PHE C 3  329 ? 44.203  6.632   3.350   1.00 91.59 329 C 1 
ATOM   10313 C CB   . PHE C 3  329 ? 43.958  8.879   0.784   1.00 92.86 329 C 1 
ATOM   10314 C CG   . PHE C 3  329 ? 42.685  9.295   1.482   1.00 93.12 329 C 1 
ATOM   10315 C CD1  . PHE C 3  329 ? 41.621  8.390   1.627   1.00 87.88 329 C 1 
ATOM   10316 C CD2  . PHE C 3  329 ? 42.553  10.603  1.984   1.00 88.27 329 C 1 
ATOM   10317 C CE1  . PHE C 3  329 ? 40.437  8.785   2.267   1.00 87.72 329 C 1 
ATOM   10318 C CE2  . PHE C 3  329 ? 41.368  11.004  2.622   1.00 87.53 329 C 1 
ATOM   10319 C CZ   . PHE C 3  329 ? 40.309  10.092  2.765   1.00 90.49 329 C 1 
ATOM   10320 N N    . LEU C 3  330 ? 44.579  5.802   1.297   1.00 93.36 330 C 1 
ATOM   10321 C CA   . LEU C 3  330 ? 44.219  4.415   1.618   1.00 93.42 330 C 1 
ATOM   10322 C C    . LEU C 3  330 ? 45.123  3.791   2.694   1.00 93.40 330 C 1 
ATOM   10323 O O    . LEU C 3  330 ? 44.642  3.035   3.536   1.00 91.50 330 C 1 
ATOM   10324 C CB   . LEU C 3  330 ? 44.248  3.572   0.333   1.00 92.87 330 C 1 
ATOM   10325 C CG   . LEU C 3  330 ? 43.136  3.908   -0.683  1.00 91.06 330 C 1 
ATOM   10326 C CD1  . LEU C 3  330 ? 43.366  3.122   -1.971  1.00 85.30 330 C 1 
ATOM   10327 C CD2  . LEU C 3  330 ? 41.747  3.562   -0.151  1.00 85.23 330 C 1 
ATOM   10328 N N    . LEU C 3  331 ? 46.406  4.143   2.725   1.00 93.36 331 C 1 
ATOM   10329 C CA   . LEU C 3  331 ? 47.329  3.701   3.777   1.00 93.37 331 C 1 
ATOM   10330 C C    . LEU C 3  331 ? 46.875  4.116   5.181   1.00 93.10 331 C 1 
ATOM   10331 O O    . LEU C 3  331 ? 47.066  3.358   6.128   1.00 90.35 331 C 1 
ATOM   10332 C CB   . LEU C 3  331 ? 48.744  4.234   3.466   1.00 92.37 331 C 1 
ATOM   10333 C CG   . LEU C 3  331 ? 49.685  3.138   2.925   1.00 83.47 331 C 1 
ATOM   10334 C CD1  . LEU C 3  331 ? 50.746  3.742   2.010   1.00 76.82 331 C 1 
ATOM   10335 C CD2  . LEU C 3  331 ? 50.404  2.425   4.068   1.00 76.04 331 C 1 
ATOM   10336 N N    . GLY C 3  332 ? 46.251  5.280   5.318   1.00 91.85 332 C 1 
ATOM   10337 C CA   . GLY C 3  332 ? 45.649  5.715   6.580   1.00 91.18 332 C 1 
ATOM   10338 C C    . GLY C 3  332 ? 44.408  4.916   6.997   1.00 91.90 332 C 1 
ATOM   10339 O O    . GLY C 3  332 ? 43.968  5.013   8.145   1.00 88.40 332 C 1 
ATOM   10340 N N    . LEU C 3  333 ? 43.865  4.112   6.095   1.00 92.12 333 C 1 
ATOM   10341 C CA   . LEU C 3  333 ? 42.616  3.368   6.268   1.00 92.09 333 C 1 
ATOM   10342 C C    . LEU C 3  333 ? 42.810  1.850   6.399   1.00 92.88 333 C 1 
ATOM   10343 O O    . LEU C 3  333 ? 41.834  1.106   6.361   1.00 89.65 333 C 1 
ATOM   10344 C CB   . LEU C 3  333 ? 41.660  3.706   5.115   1.00 89.84 333 C 1 
ATOM   10345 C CG   . LEU C 3  333 ? 41.381  5.207   4.918   1.00 87.35 333 C 1 
ATOM   10346 C CD1  . LEU C 3  333 ? 40.466  5.380   3.714   1.00 80.48 333 C 1 
ATOM   10347 C CD2  . LEU C 3  333 ? 40.727  5.846   6.138   1.00 81.53 333 C 1 
ATOM   10348 N N    . ILE C 3  334 ? 44.029  1.371   6.575   1.00 92.65 334 C 1 
ATOM   10349 C CA   . ILE C 3  334 ? 44.300  -0.076  6.660   1.00 92.78 334 C 1 
ATOM   10350 C C    . ILE C 3  334 ? 43.467  -0.747  7.757   1.00 93.33 334 C 1 
ATOM   10351 O O    . ILE C 3  334 ? 42.898  -1.814  7.537   1.00 91.42 334 C 1 
ATOM   10352 C CB   . ILE C 3  334 ? 45.813  -0.335  6.862   1.00 91.38 334 C 1 
ATOM   10353 C CG1  . ILE C 3  334 ? 46.576  0.050   5.576   1.00 82.85 334 C 1 
ATOM   10354 C CG2  . ILE C 3  334 ? 46.098  -1.804  7.229   1.00 79.67 334 C 1 
ATOM   10355 C CD1  . ILE C 3  334 ? 48.097  -0.047  5.700   1.00 70.65 334 C 1 
ATOM   10356 N N    . THR C 3  335 ? 43.368  -0.116  8.929   1.00 92.13 335 C 1 
ATOM   10357 C CA   . THR C 3  335 ? 42.623  -0.682  10.061  1.00 91.55 335 C 1 
ATOM   10358 C C    . THR C 3  335 ? 41.123  -0.851  9.770   1.00 92.09 335 C 1 
ATOM   10359 O O    . THR C 3  335 ? 40.615  -1.957  9.959   1.00 90.06 335 C 1 
ATOM   10360 C CB   . THR C 3  335 ? 42.832  0.138   11.340  1.00 90.14 335 C 1 
ATOM   10361 O OG1  . THR C 3  335 ? 44.194  0.430   11.518  1.00 78.18 335 C 1 
ATOM   10362 C CG2  . THR C 3  335 ? 42.369  -0.614  12.583  1.00 75.91 335 C 1 
ATOM   10363 N N    . PRO C 3  336 ? 40.389  0.171   9.303   1.00 92.81 336 C 1 
ATOM   10364 C CA   . PRO C 3  336 ? 38.985  -0.014  8.942   1.00 92.56 336 C 1 
ATOM   10365 C C    . PRO C 3  336 ? 38.784  -0.938  7.740   1.00 92.51 336 C 1 
ATOM   10366 O O    . PRO C 3  336 ? 37.852  -1.737  7.768   1.00 90.46 336 C 1 
ATOM   10367 C CB   . PRO C 3  336 ? 38.421  1.390   8.701   1.00 91.19 336 C 1 
ATOM   10368 C CG   . PRO C 3  336 ? 39.642  2.254   8.434   1.00 88.24 336 C 1 
ATOM   10369 C CD   . PRO C 3  336 ? 40.737  1.578   9.246   1.00 91.42 336 C 1 
ATOM   10370 N N    . LEU C 3  337 ? 39.666  -0.931  6.738   1.00 93.28 337 C 1 
ATOM   10371 C CA   . LEU C 3  337 ? 39.581  -1.866  5.606   1.00 93.31 337 C 1 
ATOM   10372 C C    . LEU C 3  337 ? 39.757  -3.328  6.058   1.00 93.10 337 C 1 
ATOM   10373 O O    . LEU C 3  337 ? 38.997  -4.205  5.646   1.00 91.17 337 C 1 
ATOM   10374 C CB   . LEU C 3  337 ? 40.622  -1.495  4.533   1.00 93.08 337 C 1 
ATOM   10375 C CG   . LEU C 3  337 ? 40.380  -0.151  3.811   1.00 91.94 337 C 1 
ATOM   10376 C CD1  . LEU C 3  337 ? 41.548  0.148   2.875   1.00 86.36 337 C 1 
ATOM   10377 C CD2  . LEU C 3  337 ? 39.098  -0.139  2.991   1.00 86.35 337 C 1 
ATOM   10378 N N    . ALA C 3  338 ? 40.714  -3.589  6.964   1.00 92.11 338 C 1 
ATOM   10379 C CA   . ALA C 3  338 ? 40.870  -4.912  7.561   1.00 91.83 338 C 1 
ATOM   10380 C C    . ALA C 3  338 ? 39.653  -5.305  8.420   1.00 91.55 338 C 1 
ATOM   10381 O O    . ALA C 3  338 ? 39.251  -6.468  8.435   1.00 89.38 338 C 1 
ATOM   10382 C CB   . ALA C 3  338 ? 42.164  -4.923  8.382   1.00 91.24 338 C 1 
ATOM   10383 N N    . THR C 3  339 ? 39.047  -4.333  9.106   1.00 90.93 339 C 1 
ATOM   10384 C CA   . THR C 3  339 ? 37.813  -4.558  9.871   1.00 89.22 339 C 1 
ATOM   10385 C C    . THR C 3  339 ? 36.644  -4.921  8.952   1.00 88.96 339 C 1 
ATOM   10386 O O    . THR C 3  339 ? 35.916  -5.862  9.255   1.00 87.01 339 C 1 
ATOM   10387 C CB   . THR C 3  339 ? 37.456  -3.337  10.730  1.00 88.25 339 C 1 
ATOM   10388 O OG1  . THR C 3  339 ? 38.546  -2.974  11.548  1.00 76.50 339 C 1 
ATOM   10389 C CG2  . THR C 3  339 ? 36.287  -3.603  11.674  1.00 75.85 339 C 1 
ATOM   10390 N N    . ALA C 3  340 ? 36.513  -4.240  7.816   1.00 90.27 340 C 1 
ATOM   10391 C CA   . ALA C 3  340 ? 35.502  -4.546  6.807   1.00 89.70 340 C 1 
ATOM   10392 C C    . ALA C 3  340 ? 35.662  -5.971  6.254   1.00 89.38 340 C 1 
ATOM   10393 O O    . ALA C 3  340 ? 34.705  -6.738  6.227   1.00 87.08 340 C 1 
ATOM   10394 C CB   . ALA C 3  340 ? 35.596  -3.498  5.693   1.00 89.55 340 C 1 
ATOM   10395 N N    . PHE C 3  341 ? 36.895  -6.359  5.910   1.00 90.13 341 C 1 
ATOM   10396 C CA   . PHE C 3  341 ? 37.193  -7.715  5.440   1.00 89.31 341 C 1 
ATOM   10397 C C    . PHE C 3  341 ? 36.870  -8.794  6.483   1.00 88.20 341 C 1 
ATOM   10398 O O    . PHE C 3  341 ? 36.421  -9.889  6.138   1.00 85.14 341 C 1 
ATOM   10399 C CB   . PHE C 3  341 ? 38.671  -7.789  5.036   1.00 89.18 341 C 1 
ATOM   10400 C CG   . PHE C 3  341 ? 39.039  -9.093  4.359   1.00 89.48 341 C 1 
ATOM   10401 C CD1  . PHE C 3  341 ? 39.532  -10.177 5.107   1.00 84.95 341 C 1 
ATOM   10402 C CD2  . PHE C 3  341 ? 38.865  -9.236  2.971   1.00 85.27 341 C 1 
ATOM   10403 C CE1  . PHE C 3  341 ? 39.850  -11.390 4.471   1.00 84.52 341 C 1 
ATOM   10404 C CE2  . PHE C 3  341 ? 39.183  -10.444 2.333   1.00 84.00 341 C 1 
ATOM   10405 C CZ   . PHE C 3  341 ? 39.675  -11.520 3.084   1.00 87.18 341 C 1 
ATOM   10406 N N    . ALA C 3  342 ? 37.098  -8.493  7.765   1.00 86.78 342 C 1 
ATOM   10407 C CA   . ALA C 3  342 ? 36.855  -9.447  8.839   1.00 84.72 342 C 1 
ATOM   10408 C C    . ALA C 3  342 ? 35.375  -9.558  9.234   1.00 84.18 342 C 1 
ATOM   10409 O O    . ALA C 3  342 ? 34.909  -10.650 9.552   1.00 80.44 342 C 1 
ATOM   10410 C CB   . ALA C 3  342 ? 37.719  -9.047  10.037  1.00 83.62 342 C 1 
ATOM   10411 N N    . THR C 3  343 ? 34.653  -8.441  9.231   1.00 85.25 343 C 1 
ATOM   10412 C CA   . THR C 3  343 ? 33.270  -8.383  9.738   1.00 82.11 343 C 1 
ATOM   10413 C C    . THR C 3  343 ? 32.203  -8.544  8.662   1.00 81.31 343 C 1 
ATOM   10414 O O    . THR C 3  343 ? 31.069  -8.858  9.008   1.00 76.40 343 C 1 
ATOM   10415 C CB   . THR C 3  343 ? 32.995  -7.077  10.497  1.00 80.07 343 C 1 
ATOM   10416 O OG1  . THR C 3  343 ? 33.167  -5.949  9.672   1.00 71.91 343 C 1 
ATOM   10417 C CG2  . THR C 3  343 ? 33.888  -6.903  11.722  1.00 71.46 343 C 1 
ATOM   10418 N N    . CYS C 3  344 ? 32.541  -8.310  7.391   1.00 82.50 344 C 1 
ATOM   10419 C CA   . CYS C 3  344 ? 31.571  -8.267  6.290   1.00 81.43 344 C 1 
ATOM   10420 C C    . CYS C 3  344 ? 30.376  -7.338  6.586   1.00 80.80 344 C 1 
ATOM   10421 O O    . CYS C 3  344 ? 29.227  -7.674  6.311   1.00 74.50 344 C 1 
ATOM   10422 C CB   . CYS C 3  344 ? 31.155  -9.688  5.892   1.00 79.09 344 C 1 
ATOM   10423 S SG   . CYS C 3  344 ? 32.595  -10.699 5.460   1.00 72.00 344 C 1 
ATOM   10424 N N    . SER C 3  345 ? 30.642  -6.184  7.224   1.00 80.71 345 C 1 
ATOM   10425 C CA   . SER C 3  345 ? 29.600  -5.223  7.587   1.00 80.02 345 C 1 
ATOM   10426 C C    . SER C 3  345 ? 30.129  -3.790  7.538   1.00 81.21 345 C 1 
ATOM   10427 O O    . SER C 3  345 ? 30.954  -3.393  8.363   1.00 78.36 345 C 1 
ATOM   10428 C CB   . SER C 3  345 ? 29.056  -5.552  8.979   1.00 77.14 345 C 1 
ATOM   10429 O OG   . SER C 3  345 ? 28.086  -4.601  9.375   1.00 69.01 345 C 1 
ATOM   10430 N N    . SER C 3  346 ? 29.596  -2.990  6.610   1.00 80.98 346 C 1 
ATOM   10431 C CA   . SER C 3  346 ? 29.918  -1.564  6.496   1.00 81.44 346 C 1 
ATOM   10432 C C    . SER C 3  346 ? 29.553  -0.797  7.770   1.00 82.39 346 C 1 
ATOM   10433 O O    . SER C 3  346 ? 30.362  -0.032  8.288   1.00 80.54 346 C 1 
ATOM   10434 C CB   . SER C 3  346 ? 29.182  -0.957  5.294   1.00 80.05 346 C 1 
ATOM   10435 O OG   . SER C 3  346 ? 29.520  -1.659  4.111   1.00 71.78 346 C 1 
ATOM   10436 N N    . SER C 3  347 ? 28.384  -1.069  8.343   1.00 80.09 347 C 1 
ATOM   10437 C CA   . SER C 3  347 ? 27.927  -0.418  9.575   1.00 78.73 347 C 1 
ATOM   10438 C C    . SER C 3  347 ? 28.781  -0.766  10.800  1.00 80.50 347 C 1 
ATOM   10439 O O    . SER C 3  347 ? 29.054  0.103   11.627  1.00 77.85 347 C 1 
ATOM   10440 C CB   . SER C 3  347 ? 26.457  -0.757  9.828   1.00 74.90 347 C 1 
ATOM   10441 O OG   . SER C 3  347 ? 26.259  -2.153  9.881   1.00 64.91 347 C 1 
ATOM   10442 N N    . ALA C 3  348 ? 29.281  -1.999  10.904  1.00 81.74 348 C 1 
ATOM   10443 C CA   . ALA C 3  348 ? 30.199  -2.384  11.976  1.00 81.41 348 C 1 
ATOM   10444 C C    . ALA C 3  348 ? 31.597  -1.757  11.823  1.00 83.93 348 C 1 
ATOM   10445 O O    . ALA C 3  348 ? 32.310  -1.586  12.812  1.00 82.00 348 C 1 
ATOM   10446 C CB   . ALA C 3  348 ? 30.278  -3.913  12.034  1.00 78.90 348 C 1 
ATOM   10447 N N    . THR C 3  349 ? 31.990  -1.407  10.605  1.00 85.57 349 C 1 
ATOM   10448 C CA   . THR C 3  349 ? 33.272  -0.762  10.291  1.00 87.18 349 C 1 
ATOM   10449 C C    . THR C 3  349 ? 33.229  0.752   10.500  1.00 88.63 349 C 1 
ATOM   10450 O O    . THR C 3  349 ? 34.259  1.365   10.792  1.00 86.63 349 C 1 
ATOM   10451 C CB   . THR C 3  349 ? 33.684  -1.103  8.853   1.00 86.57 349 C 1 
ATOM   10452 O OG1  . THR C 3  349 ? 33.688  -2.506  8.682   1.00 74.99 349 C 1 
ATOM   10453 C CG2  . THR C 3  349 ? 35.091  -0.629  8.513   1.00 75.11 349 C 1 
ATOM   10454 N N    . LEU C 3  350 ? 32.050  1.358   10.428  1.00 87.16 350 C 1 
ATOM   10455 C CA   . LEU C 3  350 ? 31.833  2.804   10.471  1.00 87.52 350 C 1 
ATOM   10456 C C    . LEU C 3  350 ? 32.566  3.539   11.615  1.00 88.73 350 C 1 
ATOM   10457 O O    . LEU C 3  350 ? 33.242  4.528   11.326  1.00 87.68 350 C 1 
ATOM   10458 C CB   . LEU C 3  350 ? 30.314  3.061   10.481  1.00 85.77 350 C 1 
ATOM   10459 C CG   . LEU C 3  350 ? 29.918  4.544   10.394  1.00 82.18 350 C 1 
ATOM   10460 C CD1  . LEU C 3  350 ? 30.336  5.162   9.072   1.00 75.77 350 C 1 
ATOM   10461 C CD2  . LEU C 3  350 ? 28.404  4.684   10.542  1.00 76.57 350 C 1 
ATOM   10462 N N    . PRO C 3  351 ? 32.541  3.100   12.892  1.00 88.40 351 C 1 
ATOM   10463 C CA   . PRO C 3  351 ? 33.256  3.801   13.965  1.00 87.25 351 C 1 
ATOM   10464 C C    . PRO C 3  351 ? 34.771  3.850   13.750  1.00 88.57 351 C 1 
ATOM   10465 O O    . PRO C 3  351 ? 35.410  4.868   14.011  1.00 87.12 351 C 1 
ATOM   10466 C CB   . PRO C 3  351 ? 32.909  3.052   15.259  1.00 85.07 351 C 1 
ATOM   10467 C CG   . PRO C 3  351 ? 31.624  2.310   14.921  1.00 82.96 351 C 1 
ATOM   10468 C CD   . PRO C 3  351 ? 31.790  1.987   13.444  1.00 85.89 351 C 1 
ATOM   10469 N N    . SER C 3  352 ? 35.357  2.759   13.259  1.00 89.18 352 C 1 
ATOM   10470 C CA   . SER C 3  352 ? 36.779  2.687   12.930  1.00 89.13 352 C 1 
ATOM   10471 C C    . SER C 3  352 ? 37.111  3.570   11.726  1.00 89.95 352 C 1 
ATOM   10472 O O    . SER C 3  352 ? 38.131  4.257   11.735  1.00 87.69 352 C 1 
ATOM   10473 C CB   . SER C 3  352 ? 37.168  1.229   12.669  1.00 87.43 352 C 1 
ATOM   10474 O OG   . SER C 3  352 ? 38.548  1.110   12.405  1.00 75.35 352 C 1 
ATOM   10475 N N    . MET C 3  353 ? 36.236  3.600   10.730  1.00 90.80 353 C 1 
ATOM   10476 C CA   . MET C 3  353 ? 36.404  4.430   9.538   1.00 91.34 353 C 1 
ATOM   10477 C C    . MET C 3  353 ? 36.373  5.920   9.881   1.00 91.79 353 C 1 
ATOM   10478 O O    . MET C 3  353 ? 37.296  6.638   9.511   1.00 89.94 353 C 1 
ATOM   10479 C CB   . MET C 3  353 ? 35.342  4.064   8.492   1.00 90.89 353 C 1 
ATOM   10480 C CG   . MET C 3  353 ? 35.582  4.769   7.157   1.00 85.92 353 C 1 
ATOM   10481 S SD   . MET C 3  353 ? 37.163  4.366   6.368   1.00 84.79 353 C 1 
ATOM   10482 C CE   . MET C 3  353 ? 36.733  2.810   5.565   1.00 76.24 353 C 1 
ATOM   10483 N N    . ILE C 3  354 ? 35.381  6.378   10.640  1.00 91.30 354 C 1 
ATOM   10484 C CA   . ILE C 3  354 ? 35.289  7.779   11.081  1.00 90.48 354 C 1 
ATOM   10485 C C    . ILE C 3  354 ? 36.572  8.190   11.803  1.00 90.71 354 C 1 
ATOM   10486 O O    . ILE C 3  354 ? 37.173  9.209   11.467  1.00 88.95 354 C 1 
ATOM   10487 C CB   . ILE C 3  354 ? 34.040  7.998   11.967  1.00 89.62 354 C 1 
ATOM   10488 C CG1  . ILE C 3  354 ? 32.755  7.867   11.124  1.00 85.75 354 C 1 
ATOM   10489 C CG2  . ILE C 3  354 ? 34.067  9.379   12.649  1.00 84.90 354 C 1 
ATOM   10490 C CD1  . ILE C 3  354 ? 31.467  7.786   11.954  1.00 80.01 354 C 1 
ATOM   10491 N N    . LYS C 3  355 ? 37.036  7.376   12.745  1.00 91.21 355 C 1 
ATOM   10492 C CA   . LYS C 3  355 ? 38.247  7.665   13.504  1.00 90.55 355 C 1 
ATOM   10493 C C    . LYS C 3  355 ? 39.481  7.783   12.608  1.00 90.80 355 C 1 
ATOM   10494 O O    . LYS C 3  355 ? 40.222  8.756   12.720  1.00 88.74 355 C 1 
ATOM   10495 C CB   . LYS C 3  355 ? 38.422  6.600   14.598  1.00 89.49 355 C 1 
ATOM   10496 C CG   . LYS C 3  355 ? 39.600  6.966   15.500  1.00 82.55 355 C 1 
ATOM   10497 C CD   . LYS C 3  355 ? 39.785  5.975   16.648  1.00 79.29 355 C 1 
ATOM   10498 C CE   . LYS C 3  355 ? 41.001  6.478   17.428  1.00 70.43 355 C 1 
ATOM   10499 N NZ   . LYS C 3  355 ? 41.328  5.648   18.596  1.00 62.75 355 C 1 
ATOM   10500 N N    . CYS C 3  356 ? 39.710  6.841   11.712  1.00 91.51 356 C 1 
ATOM   10501 C CA   . CYS C 3  356 ? 40.886  6.862   10.844  1.00 91.27 356 C 1 
ATOM   10502 C C    . CYS C 3  356 ? 40.845  7.994   9.807   1.00 91.57 356 C 1 
ATOM   10503 O O    . CYS C 3  356 ? 41.873  8.607   9.536   1.00 89.19 356 C 1 
ATOM   10504 C CB   . CYS C 3  356 ? 41.052  5.498   10.169  1.00 90.12 356 C 1 
ATOM   10505 S SG   . CYS C 3  356 ? 41.569  4.252   11.390  1.00 82.23 356 C 1 
ATOM   10506 N N    . VAL C 3  357 ? 39.674  8.298   9.253   1.00 92.51 357 C 1 
ATOM   10507 C CA   . VAL C 3  357 ? 39.507  9.404   8.297   1.00 92.11 357 C 1 
ATOM   10508 C C    . VAL C 3  357 ? 39.716  10.762  8.979   1.00 91.99 357 C 1 
ATOM   10509 O O    . VAL C 3  357 ? 40.382  11.633  8.421   1.00 88.14 357 C 1 
ATOM   10510 C CB   . VAL C 3  357 ? 38.131  9.303   7.610   1.00 90.53 357 C 1 
ATOM   10511 C CG1  . VAL C 3  357 ? 37.806  10.530  6.761   1.00 78.65 357 C 1 
ATOM   10512 C CG2  . VAL C 3  357 ? 38.084  8.105   6.658   1.00 78.55 357 C 1 
ATOM   10513 N N    . GLU C 3  358 ? 39.205  10.947  10.199  1.00 91.43 358 C 1 
ATOM   10514 C CA   . GLU C 3  358 ? 39.392  12.184  10.965  1.00 90.76 358 C 1 
ATOM   10515 C C    . GLU C 3  358 ? 40.837  12.340  11.477  1.00 90.99 358 C 1 
ATOM   10516 O O    . GLU C 3  358 ? 41.424  13.411  11.330  1.00 88.10 358 C 1 
ATOM   10517 C CB   . GLU C 3  358 ? 38.393  12.260  12.144  1.00 88.98 358 C 1 
ATOM   10518 C CG   . GLU C 3  358 ? 36.932  12.508  11.718  1.00 83.70 358 C 1 
ATOM   10519 C CD   . GLU C 3  358 ? 35.927  12.663  12.890  1.00 83.45 358 C 1 
ATOM   10520 O OE1  . GLU C 3  358 ? 34.723  12.905  12.632  1.00 75.99 358 C 1 
ATOM   10521 O OE2  . GLU C 3  358 ? 36.311  12.620  14.083  1.00 77.84 358 C 1 
ATOM   10522 N N    . GLU C 3  359 ? 41.425  11.300  12.078  1.00 90.49 359 C 1 
ATOM   10523 C CA   . GLU C 3  359 ? 42.731  11.390  12.740  1.00 90.19 359 C 1 
ATOM   10524 C C    . GLU C 3  359 ? 43.908  11.218  11.768  1.00 90.56 359 C 1 
ATOM   10525 O O    . GLU C 3  359 ? 44.864  11.990  11.823  1.00 86.67 359 C 1 
ATOM   10526 C CB   . GLU C 3  359 ? 42.841  10.360  13.885  1.00 88.92 359 C 1 
ATOM   10527 C CG   . GLU C 3  359 ? 41.897  10.632  15.068  1.00 82.14 359 C 1 
ATOM   10528 C CD   . GLU C 3  359 ? 42.002  9.594   16.208  1.00 77.41 359 C 1 
ATOM   10529 O OE1  . GLU C 3  359 ? 41.312  9.759   17.238  1.00 69.92 359 C 1 
ATOM   10530 O OE2  . GLU C 3  359 ? 42.732  8.577   16.082  1.00 71.65 359 C 1 
ATOM   10531 N N    . ASN C 3  360 ? 43.861  10.233  10.882  1.00 91.73 360 C 1 
ATOM   10532 C CA   . ASN C 3  360 ? 44.998  9.906   10.021  1.00 91.31 360 C 1 
ATOM   10533 C C    . ASN C 3  360 ? 45.015  10.732  8.731   1.00 91.52 360 C 1 
ATOM   10534 O O    . ASN C 3  360 ? 46.087  11.105  8.256   1.00 86.31 360 C 1 
ATOM   10535 C CB   . ASN C 3  360 ? 45.004  8.403   9.693   1.00 89.47 360 C 1 
ATOM   10536 C CG   . ASN C 3  360 ? 45.145  7.500   10.908  1.00 86.94 360 C 1 
ATOM   10537 O OD1  . ASN C 3  360 ? 45.519  7.888   11.997  1.00 77.27 360 C 1 
ATOM   10538 N ND2  . ASN C 3  360 ? 44.859  6.227   10.735  1.00 77.24 360 C 1 
ATOM   10539 N N    . ASN C 3  361 ? 43.847  11.026  8.166   1.00 91.66 361 C 1 
ATOM   10540 C CA   . ASN C 3  361 ? 43.727  11.720  6.881   1.00 91.20 361 C 1 
ATOM   10541 C C    . ASN C 3  361 ? 43.275  13.185  7.016   1.00 91.01 361 C 1 
ATOM   10542 O O    . ASN C 3  361 ? 43.270  13.913  6.027   1.00 84.54 361 C 1 
ATOM   10543 C CB   . ASN C 3  361 ? 42.823  10.902  5.948   1.00 89.15 361 C 1 
ATOM   10544 C CG   . ASN C 3  361 ? 43.403  9.543   5.565   1.00 88.68 361 C 1 
ATOM   10545 O OD1  . ASN C 3  361 ? 44.527  9.187   5.850   1.00 77.54 361 C 1 
ATOM   10546 N ND2  . ASN C 3  361 ? 42.634  8.738   4.867   1.00 78.13 361 C 1 
ATOM   10547 N N    . GLY C 3  362 ? 42.933  13.635  8.214   1.00 89.17 362 C 1 
ATOM   10548 C CA   . GLY C 3  362 ? 42.611  15.035  8.507   1.00 89.22 362 C 1 
ATOM   10549 C C    . GLY C 3  362 ? 41.332  15.564  7.854   1.00 90.22 362 C 1 
ATOM   10550 O O    . GLY C 3  362 ? 41.224  16.768  7.611   1.00 84.81 362 C 1 
ATOM   10551 N N    . VAL C 3  363 ? 40.382  14.699  7.555   1.00 90.03 363 C 1 
ATOM   10552 C CA   . VAL C 3  363 ? 39.088  15.106  6.987   1.00 90.22 363 C 1 
ATOM   10553 C C    . VAL C 3  363 ? 38.276  15.875  8.031   1.00 90.29 363 C 1 
ATOM   10554 O O    . VAL C 3  363 ? 38.206  15.480  9.197   1.00 87.24 363 C 1 
ATOM   10555 C CB   . VAL C 3  363 ? 38.316  13.890  6.439   1.00 88.87 363 C 1 
ATOM   10556 C CG1  . VAL C 3  363 ? 36.925  14.265  5.919   1.00 80.54 363 C 1 
ATOM   10557 C CG2  . VAL C 3  363 ? 39.076  13.254  5.268   1.00 81.04 363 C 1 
ATOM   10558 N N    . ASP C 3  364 ? 37.633  16.972  7.608   1.00 88.39 364 C 1 
ATOM   10559 C CA   . ASP C 3  364 ? 36.783  17.787  8.484   1.00 87.73 364 C 1 
ATOM   10560 C C    . ASP C 3  364 ? 35.663  16.930  9.091   1.00 87.97 364 C 1 
ATOM   10561 O O    . ASP C 3  364 ? 34.898  16.267  8.385   1.00 84.64 364 C 1 
ATOM   10562 C CB   . ASP C 3  364 ? 36.225  18.998  7.707   1.00 85.36 364 C 1 
ATOM   10563 C CG   . ASP C 3  364 ? 35.499  20.052  8.565   1.00 80.01 364 C 1 
ATOM   10564 O OD1  . ASP C 3  364 ? 34.844  19.686  9.568   1.00 71.13 364 C 1 
ATOM   10565 O OD2  . ASP C 3  364 ? 35.566  21.252  8.208   1.00 70.89 364 C 1 
ATOM   10566 N N    . LYS C 3  365 ? 35.523  17.011  10.412  1.00 87.64 365 C 1 
ATOM   10567 C CA   . LYS C 3  365 ? 34.510  16.270  11.178  1.00 86.94 365 C 1 
ATOM   10568 C C    . LYS C 3  365 ? 33.078  16.515  10.704  1.00 86.72 365 C 1 
ATOM   10569 O O    . LYS C 3  365 ? 32.219  15.665  10.896  1.00 82.51 365 C 1 
ATOM   10570 C CB   . LYS C 3  365 ? 34.615  16.642  12.664  1.00 84.35 365 C 1 
ATOM   10571 C CG   . LYS C 3  365 ? 35.946  16.185  13.266  1.00 76.76 365 C 1 
ATOM   10572 C CD   . LYS C 3  365 ? 36.016  16.418  14.774  1.00 74.20 365 C 1 
ATOM   10573 C CE   . LYS C 3  365 ? 37.359  15.850  15.243  1.00 63.79 365 C 1 
ATOM   10574 N NZ   . LYS C 3  365 ? 37.521  15.882  16.712  1.00 56.88 365 C 1 
ATOM   10575 N N    . ARG C 3  366 ? 32.800  17.672  10.109  1.00 84.57 366 C 1 
ATOM   10576 C CA   . ARG C 3  366 ? 31.474  17.956  9.551   1.00 82.63 366 C 1 
ATOM   10577 C C    . ARG C 3  366 ? 31.202  17.121  8.305   1.00 83.14 366 C 1 
ATOM   10578 O O    . ARG C 3  366 ? 30.074  16.701  8.104   1.00 80.57 366 C 1 
ATOM   10579 C CB   . ARG C 3  366 ? 31.342  19.446  9.222   1.00 80.83 366 C 1 
ATOM   10580 C CG   . ARG C 3  366 ? 31.301  20.307  10.488  1.00 74.93 366 C 1 
ATOM   10581 C CD   . ARG C 3  366 ? 31.139  21.770  10.086  1.00 71.89 366 C 1 
ATOM   10582 N NE   . ARG C 3  366 ? 31.038  22.640  11.269  1.00 65.59 366 C 1 
ATOM   10583 C CZ   . ARG C 3  366 ? 30.806  23.943  11.248  1.00 59.49 366 C 1 
ATOM   10584 N NH1  . ARG C 3  366 ? 30.658  24.591  10.124  1.00 54.37 366 C 1 
ATOM   10585 N NH2  . ARG C 3  366 ? 30.718  24.618  12.360  1.00 52.77 366 C 1 
ATOM   10586 N N    . ILE C 3  367 ? 32.230  16.881  7.508   1.00 86.03 367 C 1 
ATOM   10587 C CA   . ILE C 3  367 ? 32.129  16.078  6.289   1.00 85.96 367 C 1 
ATOM   10588 C C    . ILE C 3  367 ? 32.124  14.587  6.636   1.00 86.23 367 C 1 
ATOM   10589 O O    . ILE C 3  367 ? 31.203  13.885  6.229   1.00 83.86 367 C 1 
ATOM   10590 C CB   . ILE C 3  367 ? 33.243  16.460  5.292   1.00 85.09 367 C 1 
ATOM   10591 C CG1  . ILE C 3  367 ? 33.058  17.934  4.868   1.00 80.70 367 C 1 
ATOM   10592 C CG2  . ILE C 3  367 ? 33.223  15.524  4.068   1.00 79.50 367 C 1 
ATOM   10593 C CD1  . ILE C 3  367 ? 34.147  18.455  3.938   1.00 74.07 367 C 1 
ATOM   10594 N N    . SER C 3  368 ? 33.085  14.121  7.430   1.00 87.07 368 C 1 
ATOM   10595 C CA   . SER C 3  368 ? 33.187  12.703  7.800   1.00 86.89 368 C 1 
ATOM   10596 C C    . SER C 3  368 ? 31.920  12.187  8.491   1.00 86.89 368 C 1 
ATOM   10597 O O    . SER C 3  368 ? 31.391  11.149  8.109   1.00 83.91 368 C 1 
ATOM   10598 C CB   . SER C 3  368 ? 34.417  12.460  8.685   1.00 85.86 368 C 1 
ATOM   10599 O OG   . SER C 3  368 ? 34.315  13.136  9.921   1.00 74.41 368 C 1 
ATOM   10600 N N    . ARG C 3  369 ? 31.380  12.948  9.447   1.00 84.79 369 C 1 
ATOM   10601 C CA   . ARG C 3  369 ? 30.173  12.555  10.198  1.00 82.87 369 C 1 
ATOM   10602 C C    . ARG C 3  369 ? 28.877  12.662  9.400   1.00 83.18 369 C 1 
ATOM   10603 O O    . ARG C 3  369 ? 27.869  12.136  9.849   1.00 79.46 369 C 1 
ATOM   10604 C CB   . ARG C 3  369 ? 30.070  13.372  11.483  1.00 81.80 369 C 1 
ATOM   10605 C CG   . ARG C 3  369 ? 31.239  13.081  12.422  1.00 79.34 369 C 1 
ATOM   10606 C CD   . ARG C 3  369 ? 31.127  13.933  13.675  1.00 76.89 369 C 1 
ATOM   10607 N NE   . ARG C 3  369 ? 32.323  13.759  14.507  1.00 74.20 369 C 1 
ATOM   10608 C CZ   . ARG C 3  369 ? 32.450  13.995  15.797  1.00 69.01 369 C 1 
ATOM   10609 N NH1  . ARG C 3  369 ? 31.471  14.472  16.519  1.00 61.75 369 C 1 
ATOM   10610 N NH2  . ARG C 3  369 ? 33.588  13.747  16.362  1.00 63.68 369 C 1 
ATOM   10611 N N    . PHE C 3  370 ? 28.900  13.355  8.269   1.00 82.59 370 C 1 
ATOM   10612 C CA   . PHE C 3  370 ? 27.762  13.407  7.357   1.00 80.00 370 C 1 
ATOM   10613 C C    . PHE C 3  370 ? 27.856  12.307  6.292   1.00 81.91 370 C 1 
ATOM   10614 O O    . PHE C 3  370 ? 26.932  11.518  6.134   1.00 79.99 370 C 1 
ATOM   10615 C CB   . PHE C 3  370 ? 27.683  14.805  6.732   1.00 76.33 370 C 1 
ATOM   10616 C CG   . PHE C 3  370 ? 26.573  14.943  5.710   1.00 70.68 370 C 1 
ATOM   10617 C CD1  . PHE C 3  370 ? 26.844  14.765  4.339   1.00 63.69 370 C 1 
ATOM   10618 C CD2  . PHE C 3  370 ? 25.256  15.207  6.128   1.00 62.58 370 C 1 
ATOM   10619 C CE1  . PHE C 3  370 ? 25.809  14.859  3.394   1.00 57.01 370 C 1 
ATOM   10620 C CE2  . PHE C 3  370 ? 24.220  15.303  5.185   1.00 56.74 370 C 1 
ATOM   10621 C CZ   . PHE C 3  370 ? 24.498  15.128  3.818   1.00 56.65 370 C 1 
ATOM   10622 N N    . ILE C 3  371 ? 28.990  12.245  5.588   1.00 84.63 371 C 1 
ATOM   10623 C CA   . ILE C 3  371 ? 29.109  11.417  4.392   1.00 84.75 371 C 1 
ATOM   10624 C C    . ILE C 3  371 ? 29.303  9.934   4.709   1.00 85.56 371 C 1 
ATOM   10625 O O    . ILE C 3  371 ? 28.728  9.098   4.023   1.00 83.34 371 C 1 
ATOM   10626 C CB   . ILE C 3  371 ? 30.205  11.994  3.469   1.00 82.71 371 C 1 
ATOM   10627 C CG1  . ILE C 3  371 ? 29.935  11.668  1.998   1.00 75.30 371 C 1 
ATOM   10628 C CG2  . ILE C 3  371 ? 31.623  11.531  3.832   1.00 74.38 371 C 1 
ATOM   10629 C CD1  . ILE C 3  371 ? 28.748  12.442  1.452   1.00 67.91 371 C 1 
ATOM   10630 N N    . LEU C 3  372 ? 30.068  9.599   5.744   1.00 87.16 372 C 1 
ATOM   10631 C CA   . LEU C 3  372 ? 30.358  8.200   6.070   1.00 87.75 372 C 1 
ATOM   10632 C C    . LEU C 3  372 ? 29.122  7.424   6.569   1.00 87.52 372 C 1 
ATOM   10633 O O    . LEU C 3  372 ? 28.920  6.303   6.105   1.00 85.07 372 C 1 
ATOM   10634 C CB   . LEU C 3  372 ? 31.533  8.101   7.055   1.00 87.75 372 C 1 
ATOM   10635 C CG   . LEU C 3  372 ? 32.887  8.597   6.521   1.00 87.47 372 C 1 
ATOM   10636 C CD1  . LEU C 3  372 ? 33.903  8.596   7.661   1.00 82.71 372 C 1 
ATOM   10637 C CD2  . LEU C 3  372 ? 33.428  7.706   5.405   1.00 82.60 372 C 1 
ATOM   10638 N N    . PRO C 3  373 ? 28.258  7.984   7.448   1.00 84.67 373 C 1 
ATOM   10639 C CA   . PRO C 3  373 ? 27.017  7.298   7.824   1.00 81.77 373 C 1 
ATOM   10640 C C    . PRO C 3  373 ? 26.057  7.100   6.649   1.00 81.25 373 C 1 
ATOM   10641 O O    . PRO C 3  373 ? 25.432  6.051   6.551   1.00 78.33 373 C 1 
ATOM   10642 C CB   . PRO C 3  373 ? 26.383  8.155   8.923   1.00 79.50 373 C 1 
ATOM   10643 C CG   . PRO C 3  373 ? 27.560  8.921   9.506   1.00 77.93 373 C 1 
ATOM   10644 C CD   . PRO C 3  373 ? 28.441  9.152   8.281   1.00 81.94 373 C 1 
ATOM   10645 N N    . ILE C 3  374 ? 25.960  8.087   5.750   1.00 83.02 374 C 1 
ATOM   10646 C CA   . ILE C 3  374 ? 25.123  7.973   4.547   1.00 80.80 374 C 1 
ATOM   10647 C C    . ILE C 3  374 ? 25.734  6.957   3.574   1.00 80.82 374 C 1 
ATOM   10648 O O    . ILE C 3  374 ? 25.028  6.076   3.092   1.00 77.80 374 C 1 
ATOM   10649 C CB   . ILE C 3  374 ? 24.906  9.356   3.888   1.00 77.96 374 C 1 
ATOM   10650 C CG1  . ILE C 3  374 ? 24.100  10.271  4.840   1.00 72.00 374 C 1 
ATOM   10651 C CG2  . ILE C 3  374 ? 24.172  9.220   2.539   1.00 70.24 374 C 1 
ATOM   10652 C CD1  . ILE C 3  374 ? 23.946  11.709  4.335   1.00 64.69 374 C 1 
ATOM   10653 N N    . GLY C 3  375 ? 27.038  7.052   3.322   1.00 82.62 375 C 1 
ATOM   10654 C CA   . GLY C 3  375 ? 27.745  6.134   2.434   1.00 82.06 375 C 1 
ATOM   10655 C C    . GLY C 3  375 ? 27.612  4.676   2.864   1.00 82.51 375 C 1 
ATOM   10656 O O    . GLY C 3  375 ? 27.315  3.817   2.038   1.00 78.82 375 C 1 
ATOM   10657 N N    . ALA C 3  376 ? 27.709  4.400   4.165   1.00 81.93 376 C 1 
ATOM   10658 C CA   . ALA C 3  376 ? 27.569  3.047   4.709   1.00 80.09 376 C 1 
ATOM   10659 C C    . ALA C 3  376 ? 26.207  2.379   4.418   1.00 79.40 376 C 1 
ATOM   10660 O O    . ALA C 3  376 ? 26.086  1.160   4.562   1.00 75.07 376 C 1 
ATOM   10661 C CB   . ALA C 3  376 ? 27.830  3.109   6.219   1.00 78.75 376 C 1 
ATOM   10662 N N    . THR C 3  377 ? 25.207  3.151   4.025   1.00 79.43 377 C 1 
ATOM   10663 C CA   . THR C 3  377 ? 23.865  2.653   3.679   1.00 77.20 377 C 1 
ATOM   10664 C C    . THR C 3  377 ? 23.491  2.865   2.210   1.00 78.03 377 C 1 
ATOM   10665 O O    . THR C 3  377 ? 22.723  2.075   1.674   1.00 73.85 377 C 1 
ATOM   10666 C CB   . THR C 3  377 ? 22.791  3.283   4.573   1.00 72.67 377 C 1 
ATOM   10667 O OG1  . THR C 3  377 ? 22.841  4.689   4.528   1.00 64.40 377 C 1 
ATOM   10668 C CG2  . THR C 3  377 ? 22.946  2.872   6.035   1.00 63.66 377 C 1 
ATOM   10669 N N    . VAL C 3  378 ? 24.029  3.890   1.555   1.00 78.83 378 C 1 
ATOM   10670 C CA   . VAL C 3  378 ? 23.658  4.289   0.186   1.00 78.19 378 C 1 
ATOM   10671 C C    . VAL C 3  378 ? 24.722  3.908   -0.847  1.00 78.82 378 C 1 
ATOM   10672 O O    . VAL C 3  378 ? 24.385  3.475   -1.948  1.00 73.63 378 C 1 
ATOM   10673 C CB   . VAL C 3  378 ? 23.370  5.803   0.136   1.00 74.90 378 C 1 
ATOM   10674 C CG1  . VAL C 3  378 ? 23.064  6.297   -1.283  1.00 69.12 378 C 1 
ATOM   10675 C CG2  . VAL C 3  378 ? 22.164  6.158   1.014   1.00 69.88 378 C 1 
ATOM   10676 N N    . ASN C 3  379 ? 26.002  4.073   -0.524  1.00 78.60 379 C 1 
ATOM   10677 C CA   . ASN C 3  379 ? 27.086  3.768   -1.450  1.00 78.98 379 C 1 
ATOM   10678 C C    . ASN C 3  379 ? 27.537  2.315   -1.289  1.00 80.43 379 C 1 
ATOM   10679 O O    . ASN C 3  379 ? 28.168  1.952   -0.298  1.00 74.04 379 C 1 
ATOM   10680 C CB   . ASN C 3  379 ? 28.223  4.769   -1.249  1.00 74.94 379 C 1 
ATOM   10681 C CG   . ASN C 3  379 ? 29.231  4.685   -2.376  1.00 72.78 379 C 1 
ATOM   10682 O OD1  . ASN C 3  379 ? 28.883  4.688   -3.543  1.00 65.62 379 C 1 
ATOM   10683 N ND2  . ASN C 3  379 ? 30.501  4.639   -2.054  1.00 62.87 379 C 1 
ATOM   10684 N N    . MET C 3  380 ? 27.214  1.490   -2.274  1.00 82.17 380 C 1 
ATOM   10685 C CA   . MET C 3  380 ? 27.483  0.052   -2.243  1.00 82.80 380 C 1 
ATOM   10686 C C    . MET C 3  380 ? 28.147  -0.426  -3.539  1.00 85.41 380 C 1 
ATOM   10687 O O    . MET C 3  380 ? 27.658  -1.343  -4.201  1.00 80.68 380 C 1 
ATOM   10688 C CB   . MET C 3  380 ? 26.202  -0.722  -1.922  1.00 76.89 380 C 1 
ATOM   10689 C CG   . MET C 3  380 ? 25.641  -0.398  -0.548  1.00 71.77 380 C 1 
ATOM   10690 S SD   . MET C 3  380 ? 24.397  -1.595  -0.006  1.00 64.43 380 C 1 
ATOM   10691 C CE   . MET C 3  380 ? 23.779  -0.734  1.449   1.00 57.46 380 C 1 
ATOM   10692 N N    . ASP C 3  381 ? 29.269  0.163   -3.900  1.00 89.37 381 C 1 
ATOM   10693 C CA   . ASP C 3  381 ? 29.982  -0.152  -5.147  1.00 90.44 381 C 1 
ATOM   10694 C C    . ASP C 3  381 ? 30.375  -1.637  -5.238  1.00 91.31 381 C 1 
ATOM   10695 O O    . ASP C 3  381 ? 30.182  -2.288  -6.265  1.00 88.22 381 C 1 
ATOM   10696 C CB   . ASP C 3  381 ? 31.246  0.722   -5.254  1.00 89.14 381 C 1 
ATOM   10697 C CG   . ASP C 3  381 ? 30.983  2.217   -5.447  1.00 89.18 381 C 1 
ATOM   10698 O OD1  . ASP C 3  381 ? 29.813  2.625   -5.563  1.00 80.97 381 C 1 
ATOM   10699 O OD2  . ASP C 3  381 ? 31.982  2.967   -5.509  1.00 82.41 381 C 1 
ATOM   10700 N N    . GLY C 3  382 ? 30.888  -2.193  -4.140  1.00 91.29 382 C 1 
ATOM   10701 C CA   . GLY C 3  382 ? 31.240  -3.611  -4.069  1.00 91.55 382 C 1 
ATOM   10702 C C    . GLY C 3  382 ? 30.026  -4.532  -4.185  1.00 92.15 382 C 1 
ATOM   10703 O O    . GLY C 3  382 ? 30.080  -5.548  -4.880  1.00 90.06 382 C 1 
ATOM   10704 N N    . ALA C 3  383 ? 28.917  -4.154  -3.559  1.00 90.38 383 C 1 
ATOM   10705 C CA   . ALA C 3  383 ? 27.661  -4.883  -3.678  1.00 90.31 383 C 1 
ATOM   10706 C C    . ALA C 3  383 ? 27.118  -4.830  -5.115  1.00 90.96 383 C 1 
ATOM   10707 O O    . ALA C 3  383 ? 26.715  -5.862  -5.647  1.00 89.47 383 C 1 
ATOM   10708 C CB   . ALA C 3  383 ? 26.657  -4.330  -2.663  1.00 88.79 383 C 1 
ATOM   10709 N N    . ALA C 3  384 ? 27.193  -3.671  -5.780  1.00 91.56 384 C 1 
ATOM   10710 C CA   . ALA C 3  384 ? 26.775  -3.527  -7.169  1.00 92.19 384 C 1 
ATOM   10711 C C    . ALA C 3  384 ? 27.589  -4.428  -8.116  1.00 92.95 384 C 1 
ATOM   10712 O O    . ALA C 3  384 ? 27.016  -5.084  -8.986  1.00 91.93 384 C 1 
ATOM   10713 C CB   . ALA C 3  384 ? 26.877  -2.051  -7.556  1.00 91.76 384 C 1 
ATOM   10714 N N    . ILE C 3  385 ? 28.911  -4.533  -7.913  1.00 93.44 385 C 1 
ATOM   10715 C CA   . ILE C 3  385 ? 29.766  -5.456  -8.680  1.00 94.07 385 C 1 
ATOM   10716 C C    . ILE C 3  385 ? 29.313  -6.903  -8.481  1.00 94.04 385 C 1 
ATOM   10717 O O    . ILE C 3  385 ? 29.098  -7.625  -9.454  1.00 92.94 385 C 1 
ATOM   10718 C CB   . ILE C 3  385 ? 31.259  -5.282  -8.312  1.00 94.05 385 C 1 
ATOM   10719 C CG1  . ILE C 3  385 ? 31.772  -3.927  -8.844  1.00 91.71 385 C 1 
ATOM   10720 C CG2  . ILE C 3  385 ? 32.132  -6.418  -8.893  1.00 91.48 385 C 1 
ATOM   10721 C CD1  . ILE C 3  385 ? 33.123  -3.503  -8.273  1.00 86.26 385 C 1 
ATOM   10722 N N    . PHE C 3  386 ? 29.155  -7.314  -7.235  1.00 91.88 386 C 1 
ATOM   10723 C CA   . PHE C 3  386 ? 28.718  -8.665  -6.893  1.00 91.25 386 C 1 
ATOM   10724 C C    . PHE C 3  386 ? 27.349  -9.001  -7.508  1.00 91.98 386 C 1 
ATOM   10725 O O    . PHE C 3  386 ? 27.196  -10.032 -8.162  1.00 90.77 386 C 1 
ATOM   10726 C CB   . PHE C 3  386 ? 28.707  -8.786  -5.363  1.00 88.76 386 C 1 
ATOM   10727 C CG   . PHE C 3  386 ? 27.959  -9.987  -4.844  1.00 87.40 386 C 1 
ATOM   10728 C CD1  . PHE C 3  386 ? 26.757  -9.818  -4.131  1.00 79.28 386 C 1 
ATOM   10729 C CD2  . PHE C 3  386 ? 28.448  -11.278 -5.094  1.00 78.66 386 C 1 
ATOM   10730 C CE1  . PHE C 3  386 ? 26.059  -10.939 -3.657  1.00 75.30 386 C 1 
ATOM   10731 C CE2  . PHE C 3  386 ? 27.746  -12.399 -4.623  1.00 74.41 386 C 1 
ATOM   10732 C CZ   . PHE C 3  386 ? 26.553  -12.228 -3.901  1.00 74.34 386 C 1 
ATOM   10733 N N    . GLN C 3  387 ? 26.379  -8.104  -7.367  1.00 92.15 387 C 1 
ATOM   10734 C CA   . GLN C 3  387 ? 25.007  -8.287  -7.843  1.00 91.96 387 C 1 
ATOM   10735 C C    . GLN C 3  387 ? 24.920  -8.352  -9.375  1.00 93.05 387 C 1 
ATOM   10736 O O    . GLN C 3  387 ? 24.282  -9.249  -9.924  1.00 92.16 387 C 1 
ATOM   10737 C CB   . GLN C 3  387 ? 24.155  -7.128  -7.313  1.00 90.29 387 C 1 
ATOM   10738 C CG   . GLN C 3  387 ? 23.940  -7.178  -5.793  1.00 86.69 387 C 1 
ATOM   10739 C CD   . GLN C 3  387 ? 23.500  -5.834  -5.210  1.00 84.09 387 C 1 
ATOM   10740 O OE1  . GLN C 3  387 ? 23.348  -4.837  -5.899  1.00 75.90 387 C 1 
ATOM   10741 N NE2  . GLN C 3  387 ? 23.301  -5.750  -3.915  1.00 74.86 387 C 1 
ATOM   10742 N N    . CYS C 3  388 ? 25.595  -7.436  -10.080 1.00 93.78 388 C 1 
ATOM   10743 C CA   . CYS C 3  388 ? 25.617  -7.439  -11.542 1.00 94.46 388 C 1 
ATOM   10744 C C    . CYS C 3  388 ? 26.349  -8.666  -12.102 1.00 94.94 388 C 1 
ATOM   10745 O O    . CYS C 3  388 ? 25.870  -9.289  -13.046 1.00 93.83 388 C 1 
ATOM   10746 C CB   . CYS C 3  388 ? 26.250  -6.139  -12.049 1.00 94.34 388 C 1 
ATOM   10747 S SG   . CYS C 3  388 ? 25.172  -4.724  -11.697 1.00 91.64 388 C 1 
ATOM   10748 N N    . MET C 3  389 ? 27.472  -9.046  -11.503 1.00 94.54 389 C 1 
ATOM   10749 C CA   . MET C 3  389 ? 28.208  -10.250 -11.905 1.00 94.95 389 C 1 
ATOM   10750 C C    . MET C 3  389 ? 27.373  -11.519 -11.701 1.00 95.01 389 C 1 
ATOM   10751 O O    . MET C 3  389 ? 27.315  -12.358 -12.595 1.00 93.77 389 C 1 
ATOM   10752 C CB   . MET C 3  389 ? 29.529  -10.331 -11.124 1.00 94.50 389 C 1 
ATOM   10753 C CG   . MET C 3  389 ? 30.421  -11.482 -11.594 1.00 88.07 389 C 1 
ATOM   10754 S SD   . MET C 3  389 ? 31.018  -11.360 -13.308 1.00 87.54 389 C 1 
ATOM   10755 C CE   . MET C 3  389 ? 32.131  -9.947  -13.127 1.00 77.78 389 C 1 
ATOM   10756 N N    . ALA C 3  390 ? 26.701  -11.634 -10.566 1.00 94.26 390 C 1 
ATOM   10757 C CA   . ALA C 3  390 ? 25.807  -12.752 -10.289 1.00 94.20 390 C 1 
ATOM   10758 C C    . ALA C 3  390 ? 24.666  -12.841 -11.309 1.00 94.39 390 C 1 
ATOM   10759 O O    . ALA C 3  390 ? 24.363  -13.921 -11.811 1.00 93.09 390 C 1 
ATOM   10760 C CB   . ALA C 3  390 ? 25.266  -12.593 -8.864  1.00 93.37 390 C 1 
ATOM   10761 N N    . THR C 3  391 ? 24.090  -11.700 -11.681 1.00 94.20 391 C 1 
ATOM   10762 C CA   . THR C 3  391 ? 23.000  -11.638 -12.663 1.00 94.25 391 C 1 
ATOM   10763 C C    . THR C 3  391 ? 23.458  -12.080 -14.055 1.00 94.12 391 C 1 
ATOM   10764 O O    . THR C 3  391 ? 22.804  -12.908 -14.685 1.00 92.65 391 C 1 
ATOM   10765 C CB   . THR C 3  391 ? 22.407  -10.225 -12.721 1.00 93.64 391 C 1 
ATOM   10766 O OG1  . THR C 3  391 ? 22.001  -9.815  -11.438 1.00 83.31 391 C 1 
ATOM   10767 C CG2  . THR C 3  391 ? 21.170  -10.166 -13.609 1.00 82.83 391 C 1 
ATOM   10768 N N    . VAL C 3  392 ? 24.607  -11.582 -14.527 1.00 95.02 392 C 1 
ATOM   10769 C CA   . VAL C 3  392 ? 25.185  -12.004 -15.818 1.00 94.90 392 C 1 
ATOM   10770 C C    . VAL C 3  392 ? 25.552  -13.490 -15.795 1.00 94.45 392 C 1 
ATOM   10771 O O    . VAL C 3  392 ? 25.287  -14.202 -16.763 1.00 93.14 392 C 1 
ATOM   10772 C CB   . VAL C 3  392 ? 26.403  -11.136 -16.194 1.00 94.63 392 C 1 
ATOM   10773 C CG1  . VAL C 3  392 ? 27.085  -11.626 -17.475 1.00 89.81 392 C 1 
ATOM   10774 C CG2  . VAL C 3  392 ? 25.986  -9.682  -16.448 1.00 89.90 392 C 1 
ATOM   10775 N N    . PHE C 3  393 ? 26.112  -13.977 -14.697 1.00 94.01 393 C 1 
ATOM   10776 C CA   . PHE C 3  393 ? 26.443  -15.391 -14.518 1.00 93.58 393 C 1 
ATOM   10777 C C    . PHE C 3  393 ? 25.204  -16.289 -14.606 1.00 93.31 393 C 1 
ATOM   10778 O O    . PHE C 3  393 ? 25.224  -17.281 -15.332 1.00 92.10 393 C 1 
ATOM   10779 C CB   . PHE C 3  393 ? 27.158  -15.561 -13.172 1.00 93.24 393 C 1 
ATOM   10780 C CG   . PHE C 3  393 ? 27.415  -17.001 -12.788 1.00 93.16 393 C 1 
ATOM   10781 C CD1  . PHE C 3  393 ? 26.747  -17.576 -11.692 1.00 89.13 393 C 1 
ATOM   10782 C CD2  . PHE C 3  393 ? 28.324  -17.771 -13.526 1.00 89.60 393 C 1 
ATOM   10783 C CE1  . PHE C 3  393 ? 27.003  -18.906 -11.329 1.00 88.96 393 C 1 
ATOM   10784 C CE2  . PHE C 3  393 ? 28.581  -19.102 -13.168 1.00 88.64 393 C 1 
ATOM   10785 C CZ   . PHE C 3  393 ? 27.924  -19.670 -12.065 1.00 90.77 393 C 1 
ATOM   10786 N N    . ILE C 3  394 ? 24.120  -15.918 -13.935 1.00 92.21 394 C 1 
ATOM   10787 C CA   . ILE C 3  394 ? 22.854  -16.663 -13.977 1.00 91.41 394 C 1 
ATOM   10788 C C    . ILE C 3  394 ? 22.240  -16.637 -15.384 1.00 90.54 394 C 1 
ATOM   10789 O O    . ILE C 3  394 ? 21.770  -17.668 -15.864 1.00 89.04 394 C 1 
ATOM   10790 C CB   . ILE C 3  394 ? 21.884  -16.131 -12.897 1.00 90.88 394 C 1 
ATOM   10791 C CG1  . ILE C 3  394 ? 22.416  -16.507 -11.494 1.00 88.91 394 C 1 
ATOM   10792 C CG2  . ILE C 3  394 ? 20.464  -16.695 -13.086 1.00 88.66 394 C 1 
ATOM   10793 C CD1  . ILE C 3  394 ? 21.701  -15.798 -10.341 1.00 83.47 394 C 1 
ATOM   10794 N N    . ALA C 3  395 ? 22.293  -15.498 -16.080 1.00 91.38 395 C 1 
ATOM   10795 C CA   . ALA C 3  395 ? 21.835  -15.417 -17.466 1.00 90.82 395 C 1 
ATOM   10796 C C    . ALA C 3  395 ? 22.616  -16.376 -18.380 1.00 90.09 395 C 1 
ATOM   10797 O O    . ALA C 3  395 ? 22.020  -17.147 -19.132 1.00 88.42 395 C 1 
ATOM   10798 C CB   . ALA C 3  395 ? 21.948  -13.967 -17.944 1.00 90.96 395 C 1 
ATOM   10799 N N    . GLN C 3  396 ? 23.938  -16.392 -18.259 1.00 91.17 396 C 1 
ATOM   10800 C CA   . GLN C 3  396 ? 24.807  -17.284 -19.036 1.00 90.35 396 C 1 
ATOM   10801 C C    . GLN C 3  396 ? 24.585  -18.767 -18.697 1.00 89.03 396 C 1 
ATOM   10802 O O    . GLN C 3  396 ? 24.580  -19.598 -19.603 1.00 86.49 396 C 1 
ATOM   10803 C CB   . GLN C 3  396 ? 26.273  -16.900 -18.798 1.00 90.56 396 C 1 
ATOM   10804 C CG   . GLN C 3  396 ? 26.658  -15.579 -19.475 1.00 89.41 396 C 1 
ATOM   10805 C CD   . GLN C 3  396 ? 28.070  -15.107 -19.108 1.00 90.30 396 C 1 
ATOM   10806 O OE1  . GLN C 3  396 ? 28.802  -15.713 -18.337 1.00 85.22 396 C 1 
ATOM   10807 N NE2  . GLN C 3  396 ? 28.502  -13.991 -19.654 1.00 83.88 396 C 1 
ATOM   10808 N N    . LEU C 3  397 ? 24.382  -19.100 -17.431 1.00 88.74 397 C 1 
ATOM   10809 C CA   . LEU C 3  397 ? 24.040  -20.460 -16.997 1.00 86.92 397 C 1 
ATOM   10810 C C    . LEU C 3  397 ? 22.745  -20.967 -17.633 1.00 85.11 397 C 1 
ATOM   10811 O O    . LEU C 3  397 ? 22.660  -22.137 -17.995 1.00 81.28 397 C 1 
ATOM   10812 C CB   . LEU C 3  397 ? 23.893  -20.491 -15.467 1.00 86.02 397 C 1 
ATOM   10813 C CG   . LEU C 3  397 ? 25.176  -20.887 -14.726 1.00 83.53 397 C 1 
ATOM   10814 C CD1  . LEU C 3  397 ? 24.999  -20.573 -13.247 1.00 79.05 397 C 1 
ATOM   10815 C CD2  . LEU C 3  397 ? 25.451  -22.383 -14.853 1.00 78.79 397 C 1 
ATOM   10816 N N    . ASN C 3  398 ? 21.767  -20.080 -17.797 1.00 86.22 398 C 1 
ATOM   10817 C CA   . ASN C 3  398 ? 20.489  -20.394 -18.431 1.00 83.93 398 C 1 
ATOM   10818 C C    . ASN C 3  398 ? 20.507  -20.209 -19.959 1.00 82.44 398 C 1 
ATOM   10819 O O    . ASN C 3  398 ? 19.468  -20.320 -20.600 1.00 78.46 398 C 1 
ATOM   10820 C CB   . ASN C 3  398 ? 19.381  -19.599 -17.733 1.00 83.25 398 C 1 
ATOM   10821 C CG   . ASN C 3  398 ? 19.096  -20.162 -16.354 1.00 81.69 398 C 1 
ATOM   10822 O OD1  . ASN C 3  398 ? 18.363  -21.123 -16.210 1.00 73.64 398 C 1 
ATOM   10823 N ND2  . ASN C 3  398 ? 19.686  -19.612 -15.322 1.00 73.07 398 C 1 
ATOM   10824 N N    . ASN C 3  399 ? 21.684  -19.952 -20.533 1.00 83.68 399 C 1 
ATOM   10825 C CA   . ASN C 3  399 ? 21.889  -19.753 -21.969 1.00 82.33 399 C 1 
ATOM   10826 C C    . ASN C 3  399 ? 21.034  -18.618 -22.559 1.00 82.34 399 C 1 
ATOM   10827 O O    . ASN C 3  399 ? 20.546  -18.708 -23.684 1.00 77.78 399 C 1 
ATOM   10828 C CB   . ASN C 3  399 ? 21.753  -21.109 -22.684 1.00 79.08 399 C 1 
ATOM   10829 C CG   . ASN C 3  399 ? 22.587  -21.215 -23.943 1.00 71.71 399 C 1 
ATOM   10830 O OD1  . ASN C 3  399 ? 23.645  -20.632 -24.086 1.00 64.04 399 C 1 
ATOM   10831 N ND2  . ASN C 3  399 ? 22.171  -22.055 -24.867 1.00 63.47 399 C 1 
ATOM   10832 N N    . ILE C 3  400 ? 20.844  -17.566 -21.776 1.00 84.55 400 C 1 
ATOM   10833 C CA   . ILE C 3  400 ? 20.071  -16.389 -22.164 1.00 83.77 400 C 1 
ATOM   10834 C C    . ILE C 3  400 ? 21.035  -15.274 -22.564 1.00 84.06 400 C 1 
ATOM   10835 O O    . ILE C 3  400 ? 21.845  -14.815 -21.756 1.00 81.85 400 C 1 
ATOM   10836 C CB   . ILE C 3  400 ? 19.102  -15.966 -21.038 1.00 82.11 400 C 1 
ATOM   10837 C CG1  . ILE C 3  400 ? 18.066  -17.089 -20.791 1.00 77.77 400 C 1 
ATOM   10838 C CG2  . ILE C 3  400 ? 18.391  -14.647 -21.395 1.00 74.71 400 C 1 
ATOM   10839 C CD1  . ILE C 3  400 ? 17.187  -16.875 -19.563 1.00 68.82 400 C 1 
ATOM   10840 N N    . ASP C 3  401 ? 20.907  -14.806 -23.809 1.00 84.54 401 C 1 
ATOM   10841 C CA   . ASP C 3  401 ? 21.593  -13.602 -24.256 1.00 83.71 401 C 1 
ATOM   10842 C C    . ASP C 3  401 ? 20.875  -12.367 -23.711 1.00 84.49 401 C 1 
ATOM   10843 O O    . ASP C 3  401 ? 19.694  -12.132 -23.986 1.00 80.38 401 C 1 
ATOM   10844 C CB   . ASP C 3  401 ? 21.695  -13.569 -25.789 1.00 79.97 401 C 1 
ATOM   10845 C CG   . ASP C 3  401 ? 22.891  -14.351 -26.328 1.00 70.47 401 C 1 
ATOM   10846 O OD1  . ASP C 3  401 ? 24.004  -14.191 -25.766 1.00 61.93 401 C 1 
ATOM   10847 O OD2  . ASP C 3  401 ? 22.728  -15.062 -27.340 1.00 62.48 401 C 1 
ATOM   10848 N N    . LEU C 3  402 ? 21.593  -11.559 -22.940 1.00 86.85 402 C 1 
ATOM   10849 C CA   . LEU C 3  402 ? 21.075  -10.303 -22.413 1.00 88.12 402 C 1 
ATOM   10850 C C    . LEU C 3  402 ? 21.028  -9.251  -23.521 1.00 88.18 402 C 1 
ATOM   10851 O O    . LEU C 3  402 ? 22.057  -8.852  -24.066 1.00 86.15 402 C 1 
ATOM   10852 C CB   . LEU C 3  402 ? 21.931  -9.830  -21.233 1.00 88.46 402 C 1 
ATOM   10853 C CG   . LEU C 3  402 ? 21.825  -10.713 -19.976 1.00 88.84 402 C 1 
ATOM   10854 C CD1  . LEU C 3  402 ? 22.867  -10.270 -18.954 1.00 84.34 402 C 1 
ATOM   10855 C CD2  . LEU C 3  402 ? 20.447  -10.610 -19.318 1.00 84.60 402 C 1 
ATOM   10856 N N    . ASN C 3  403 ? 19.838  -8.756  -23.812 1.00 85.98 403 C 1 
ATOM   10857 C CA   . ASN C 3  403 ? 19.657  -7.652  -24.746 1.00 85.31 403 C 1 
ATOM   10858 C C    . ASN C 3  403 ? 20.012  -6.295  -24.095 1.00 87.04 403 C 1 
ATOM   10859 O O    . ASN C 3  403 ? 20.097  -6.199  -22.864 1.00 85.38 403 C 1 
ATOM   10860 C CB   . ASN C 3  403 ? 18.241  -7.746  -25.350 1.00 81.71 403 C 1 
ATOM   10861 C CG   . ASN C 3  403 ? 17.128  -7.403  -24.379 1.00 77.87 403 C 1 
ATOM   10862 O OD1  . ASN C 3  403 ? 17.202  -6.472  -23.608 1.00 67.33 403 C 1 
ATOM   10863 N ND2  . ASN C 3  403 ? 16.030  -8.119  -24.440 1.00 71.25 403 C 1 
ATOM   10864 N N    . PRO C 3  404 ? 20.207  -5.231  -24.889 1.00 86.57 404 C 1 
ATOM   10865 C CA   . PRO C 3  404 ? 20.558  -3.916  -24.339 1.00 86.89 404 C 1 
ATOM   10866 C C    . PRO C 3  404 ? 19.549  -3.364  -23.326 1.00 87.69 404 C 1 
ATOM   10867 O O    . PRO C 3  404 ? 19.946  -2.714  -22.360 1.00 86.54 404 C 1 
ATOM   10868 C CB   . PRO C 3  404 ? 20.683  -2.993  -25.556 1.00 85.40 404 C 1 
ATOM   10869 C CG   . PRO C 3  404 ? 21.058  -3.938  -26.690 1.00 82.51 404 C 1 
ATOM   10870 C CD   . PRO C 3  404 ? 20.287  -5.206  -26.346 1.00 85.61 404 C 1 
ATOM   10871 N N    . GLY C 3  405 ? 18.264  -3.635  -23.501 1.00 86.25 405 C 1 
ATOM   10872 C CA   . GLY C 3  405 ? 17.222  -3.236  -22.555 1.00 86.01 405 C 1 
ATOM   10873 C C    . GLY C 3  405 ? 17.346  -3.945  -21.207 1.00 87.88 405 C 1 
ATOM   10874 O O    . GLY C 3  405 ? 17.209  -3.317  -20.158 1.00 86.43 405 C 1 
ATOM   10875 N N    . GLN C 3  406 ? 17.683  -5.236  -21.219 1.00 88.14 406 C 1 
ATOM   10876 C CA   . GLN C 3  406 ? 17.962  -5.990  -19.996 1.00 88.79 406 C 1 
ATOM   10877 C C    . GLN C 3  406 ? 19.228  -5.476  -19.299 1.00 90.26 406 C 1 
ATOM   10878 O O    . GLN C 3  406 ? 19.211  -5.293  -18.086 1.00 89.60 406 C 1 
ATOM   10879 C CB   . GLN C 3  406 ? 18.090  -7.484  -20.313 1.00 87.70 406 C 1 
ATOM   10880 C CG   . GLN C 3  406 ? 16.739  -8.132  -20.651 1.00 86.07 406 C 1 
ATOM   10881 C CD   . GLN C 3  406 ? 16.908  -9.566  -21.158 1.00 84.63 406 C 1 
ATOM   10882 O OE1  . GLN C 3  406 ? 17.769  -9.862  -21.974 1.00 77.18 406 C 1 
ATOM   10883 N NE2  . GLN C 3  406 ? 16.088  -10.488 -20.718 1.00 75.40 406 C 1 
ATOM   10884 N N    . ILE C 3  407 ? 20.289  -5.167  -20.049 1.00 91.96 407 C 1 
ATOM   10885 C CA   . ILE C 3  407 ? 21.522  -4.589  -19.488 1.00 92.98 407 C 1 
ATOM   10886 C C    . ILE C 3  407 ? 21.239  -3.231  -18.840 1.00 93.43 407 C 1 
ATOM   10887 O O    . ILE C 3  407 ? 21.659  -2.987  -17.711 1.00 92.56 407 C 1 
ATOM   10888 C CB   . ILE C 3  407 ? 22.627  -4.494  -20.564 1.00 92.92 407 C 1 
ATOM   10889 C CG1  . ILE C 3  407 ? 23.060  -5.910  -21.001 1.00 90.28 407 C 1 
ATOM   10890 C CG2  . ILE C 3  407 ? 23.846  -3.713  -20.043 1.00 89.97 407 C 1 
ATOM   10891 C CD1  . ILE C 3  407 ? 23.924  -5.929  -22.259 1.00 82.69 407 C 1 
ATOM   10892 N N    . PHE C 3  408 ? 20.476  -2.370  -19.508 1.00 92.22 408 C 1 
ATOM   10893 C CA   . PHE C 3  408 ? 20.036  -1.099  -18.937 1.00 92.21 408 C 1 
ATOM   10894 C C    . PHE C 3  408 ? 19.237  -1.312  -17.647 1.00 92.76 408 C 1 
ATOM   10895 O O    . PHE C 3  408 ? 19.496  -0.646  -16.647 1.00 92.08 408 C 1 
ATOM   10896 C CB   . PHE C 3  408 ? 19.211  -0.335  -19.975 1.00 91.45 408 C 1 
ATOM   10897 C CG   . PHE C 3  408 ? 18.657  0.967   -19.443 1.00 89.43 408 C 1 
ATOM   10898 C CD1  . PHE C 3  408 ? 17.358  1.022   -18.908 1.00 83.18 408 C 1 
ATOM   10899 C CD2  . PHE C 3  408 ? 19.451  2.125   -19.444 1.00 83.15 408 C 1 
ATOM   10900 C CE1  . PHE C 3  408 ? 16.860  2.228   -18.386 1.00 81.55 408 C 1 
ATOM   10901 C CE2  . PHE C 3  408 ? 18.956  3.332   -18.926 1.00 80.55 408 C 1 
ATOM   10902 C CZ   . PHE C 3  408 ? 17.660  3.381   -18.397 1.00 83.66 408 C 1 
ATOM   10903 N N    . THR C 3  409 ? 18.323  -2.269  -17.641 1.00 91.25 409 C 1 
ATOM   10904 C CA   . THR C 3  409 ? 17.514  -2.598  -16.463 1.00 90.85 409 C 1 
ATOM   10905 C C    . THR C 3  409 ? 18.378  -3.099  -15.304 1.00 91.27 409 C 1 
ATOM   10906 O O    . THR C 3  409 ? 18.167  -2.676  -14.173 1.00 90.26 409 C 1 
ATOM   10907 C CB   . THR C 3  409 ? 16.426  -3.621  -16.812 1.00 90.20 409 C 1 
ATOM   10908 O OG1  . THR C 3  409 ? 15.640  -3.136  -17.881 1.00 80.73 409 C 1 
ATOM   10909 C CG2  . THR C 3  409 ? 15.475  -3.878  -15.652 1.00 80.82 409 C 1 
ATOM   10910 N N    . ILE C 3  410 ? 19.386  -3.930  -15.574 1.00 93.53 410 C 1 
ATOM   10911 C CA   . ILE C 3  410 ? 20.358  -4.384  -14.566 1.00 93.34 410 C 1 
ATOM   10912 C C    . ILE C 3  410 ? 21.086  -3.184  -13.954 1.00 93.11 410 C 1 
ATOM   10913 O O    . ILE C 3  410 ? 21.107  -3.043  -12.734 1.00 91.85 410 C 1 
ATOM   10914 C CB   . ILE C 3  410 ? 21.364  -5.394  -15.174 1.00 93.15 410 C 1 
ATOM   10915 C CG1  . ILE C 3  410 ? 20.668  -6.719  -15.544 1.00 90.87 410 C 1 
ATOM   10916 C CG2  . ILE C 3  410 ? 22.525  -5.689  -14.204 1.00 91.02 410 C 1 
ATOM   10917 C CD1  . ILE C 3  410 ? 21.482  -7.590  -16.510 1.00 88.57 410 C 1 
ATOM   10918 N N    . LEU C 3  411 ? 21.650  -2.302  -14.785 1.00 94.12 411 C 1 
ATOM   10919 C CA   . LEU C 3  411 ? 22.421  -1.142  -14.327 1.00 93.78 411 C 1 
ATOM   10920 C C    . LEU C 3  411 ? 21.572  -0.178  -13.490 1.00 93.49 411 C 1 
ATOM   10921 O O    . LEU C 3  411 ? 21.995  0.255   -12.420 1.00 92.01 411 C 1 
ATOM   10922 C CB   . LEU C 3  411 ? 23.023  -0.412  -15.541 1.00 93.81 411 C 1 
ATOM   10923 C CG   . LEU C 3  411 ? 24.097  -1.198  -16.316 1.00 92.42 411 C 1 
ATOM   10924 C CD1  . LEU C 3  411 ? 24.494  -0.417  -17.563 1.00 87.72 411 C 1 
ATOM   10925 C CD2  . LEU C 3  411 ? 25.350  -1.449  -15.499 1.00 87.53 411 C 1 
ATOM   10926 N N    . VAL C 3  412 ? 20.368  0.137   -13.948 1.00 91.16 412 C 1 
ATOM   10927 C CA   . VAL C 3  412 ? 19.445  1.025   -13.229 1.00 89.96 412 C 1 
ATOM   10928 C C    . VAL C 3  412 ? 18.983  0.392   -11.921 1.00 89.60 412 C 1 
ATOM   10929 O O    . VAL C 3  412 ? 19.028  1.048   -10.886 1.00 88.15 412 C 1 
ATOM   10930 C CB   . VAL C 3  412 ? 18.250  1.420   -14.114 1.00 88.70 412 C 1 
ATOM   10931 C CG1  . VAL C 3  412 ? 17.177  2.184   -13.330 1.00 82.17 412 C 1 
ATOM   10932 C CG2  . VAL C 3  412 ? 18.709  2.336   -15.249 1.00 82.91 412 C 1 
ATOM   10933 N N    . THR C 3  413 ? 18.589  -0.868  -11.946 1.00 91.27 413 C 1 
ATOM   10934 C CA   . THR C 3  413 ? 18.065  -1.554  -10.758 1.00 90.08 413 C 1 
ATOM   10935 C C    . THR C 3  413 ? 19.150  -1.748  -9.698  1.00 89.52 413 C 1 
ATOM   10936 O O    . THR C 3  413 ? 18.906  -1.470  -8.532  1.00 87.88 413 C 1 
ATOM   10937 C CB   . THR C 3  413 ? 17.409  -2.892  -11.116 1.00 89.68 413 C 1 
ATOM   10938 O OG1  . THR C 3  413 ? 16.470  -2.708  -12.152 1.00 79.09 413 C 1 
ATOM   10939 C CG2  . THR C 3  413 ? 16.638  -3.490  -9.946  1.00 78.40 413 C 1 
ATOM   10940 N N    . ALA C 3  414 ? 20.362  -2.136  -10.096 1.00 91.06 414 C 1 
ATOM   10941 C CA   . ALA C 3  414 ? 21.497  -2.259  -9.185  1.00 90.15 414 C 1 
ATOM   10942 C C    . ALA C 3  414 ? 21.856  -0.912  -8.539  1.00 89.66 414 C 1 
ATOM   10943 O O    . ALA C 3  414 ? 22.040  -0.836  -7.329  1.00 87.20 414 C 1 
ATOM   10944 C CB   . ALA C 3  414 ? 22.688  -2.847  -9.950  1.00 89.74 414 C 1 
ATOM   10945 N N    . THR C 3  415 ? 21.884  0.162   -9.326  1.00 90.13 415 C 1 
ATOM   10946 C CA   . THR C 3  415 ? 22.187  1.510   -8.818  1.00 88.94 415 C 1 
ATOM   10947 C C    . THR C 3  415 ? 21.068  2.042   -7.914  1.00 88.03 415 C 1 
ATOM   10948 O O    . THR C 3  415 ? 21.342  2.575   -6.844  1.00 85.76 415 C 1 
ATOM   10949 C CB   . THR C 3  415 ? 22.449  2.494   -9.969  1.00 88.97 415 C 1 
ATOM   10950 O OG1  . THR C 3  415 ? 23.397  1.968   -10.868 1.00 79.53 415 C 1 
ATOM   10951 C CG2  . THR C 3  415 ? 23.012  3.821   -9.474  1.00 80.03 415 C 1 
ATOM   10952 N N    . ALA C 3  416 ? 19.814  1.865   -8.305  1.00 87.01 416 C 1 
ATOM   10953 C CA   . ALA C 3  416 ? 18.675  2.292   -7.502  1.00 85.01 416 C 1 
ATOM   10954 C C    . ALA C 3  416 ? 18.551  1.503   -6.189  1.00 84.59 416 C 1 
ATOM   10955 O O    . ALA C 3  416 ? 18.202  2.074   -5.161  1.00 81.13 416 C 1 
ATOM   10956 C CB   . ALA C 3  416 ? 17.408  2.158   -8.344  1.00 83.28 416 C 1 
ATOM   10957 N N    . SER C 3  417 ? 18.876  0.214   -6.206  1.00 85.15 417 C 1 
ATOM   10958 C CA   . SER C 3  417 ? 18.801  -0.625  -5.010  1.00 82.33 417 C 1 
ATOM   10959 C C    . SER C 3  417 ? 19.731  -0.154  -3.894  1.00 82.12 417 C 1 
ATOM   10960 O O    . SER C 3  417 ? 19.370  -0.267  -2.730  1.00 77.14 417 C 1 
ATOM   10961 C CB   . SER C 3  417 ? 19.077  -2.086  -5.356  1.00 79.71 417 C 1 
ATOM   10962 O OG   . SER C 3  417 ? 20.436  -2.306  -5.642  1.00 68.86 417 C 1 
ATOM   10963 N N    . SER C 3  418 ? 20.871  0.454   -4.231  1.00 81.51 418 C 1 
ATOM   10964 C CA   . SER C 3  418 ? 21.790  1.014   -3.237  1.00 78.44 418 C 1 
ATOM   10965 C C    . SER C 3  418 ? 21.169  2.164   -2.433  1.00 78.67 418 C 1 
ATOM   10966 O O    . SER C 3  418 ? 21.461  2.311   -1.252  1.00 73.92 418 C 1 
ATOM   10967 C CB   . SER C 3  418 ? 23.092  1.458   -3.906  1.00 75.15 418 C 1 
ATOM   10968 O OG   . SER C 3  418 ? 22.930  2.632   -4.670  1.00 65.93 418 C 1 
ATOM   10969 N N    . VAL C 3  419 ? 20.257  2.925   -3.035  1.00 79.18 419 C 1 
ATOM   10970 C CA   . VAL C 3  419 ? 19.535  4.009   -2.347  1.00 76.51 419 C 1 
ATOM   10971 C C    . VAL C 3  419 ? 18.553  3.464   -1.307  1.00 75.34 419 C 1 
ATOM   10972 O O    . VAL C 3  419 ? 18.350  4.090   -0.267  1.00 67.69 419 C 1 
ATOM   10973 C CB   . VAL C 3  419 ? 18.786  4.901   -3.361  1.00 73.64 419 C 1 
ATOM   10974 C CG1  . VAL C 3  419 ? 18.050  6.060   -2.689  1.00 67.77 419 C 1 
ATOM   10975 C CG2  . VAL C 3  419 ? 19.749  5.507   -4.387  1.00 69.55 419 C 1 
ATOM   10976 N N    . GLY C 3  420 ? 17.946  2.326   -1.582  1.00 71.42 420 C 1 
ATOM   10977 C CA   . GLY C 3  420 ? 16.903  1.769   -0.727  1.00 67.20 420 C 1 
ATOM   10978 C C    . GLY C 3  420 ? 17.354  0.673   0.233   1.00 67.47 420 C 1 
ATOM   10979 O O    . GLY C 3  420 ? 16.781  0.517   1.310   1.00 61.49 420 C 1 
ATOM   10980 N N    . ALA C 3  421 ? 18.363  -0.096  -0.144  1.00 62.03 421 C 1 
ATOM   10981 C CA   . ALA C 3  421 ? 18.821  -1.205  0.676   1.00 58.94 421 C 1 
ATOM   10982 C C    . ALA C 3  421 ? 19.579  -0.689  1.906   1.00 60.45 421 C 1 
ATOM   10983 O O    . ALA C 3  421 ? 20.556  0.043   1.788   1.00 55.31 421 C 1 
ATOM   10984 C CB   . ALA C 3  421 ? 19.664  -2.156  -0.170  1.00 52.20 421 C 1 
ATOM   10985 N N    . ALA C 3  422 ? 19.143  -1.120  3.082   1.00 56.70 422 C 1 
ATOM   10986 C CA   . ALA C 3  422 ? 19.936  -0.932  4.285   1.00 54.72 422 C 1 
ATOM   10987 C C    . ALA C 3  422 ? 21.249  -1.728  4.185   1.00 56.04 422 C 1 
ATOM   10988 O O    . ALA C 3  422 ? 21.315  -2.764  3.521   1.00 51.05 422 C 1 
ATOM   10989 C CB   . ALA C 3  422 ? 19.101  -1.330  5.501   1.00 47.80 422 C 1 
ATOM   10990 N N    . GLY C 3  423 ? 22.288  -1.258  4.866   1.00 52.16 423 C 1 
ATOM   10991 C CA   . GLY C 3  423 ? 23.619  -1.883  4.894   1.00 49.89 423 C 1 
ATOM   10992 C C    . GLY C 3  423 ? 23.667  -3.228  5.632   1.00 51.03 423 C 1 
ATOM   10993 O O    . GLY C 3  423 ? 24.451  -3.408  6.562   1.00 47.03 423 C 1 
ATOM   10994 N N    . VAL C 3  424 ? 22.818  -4.149  5.244   1.00 51.27 424 C 1 
ATOM   10995 C CA   . VAL C 3  424 ? 22.711  -5.484  5.828   1.00 50.49 424 C 1 
ATOM   10996 C C    . VAL C 3  424 ? 23.253  -6.491  4.816   1.00 52.94 424 C 1 
ATOM   10997 O O    . VAL C 3  424 ? 22.792  -6.496  3.677   1.00 48.90 424 C 1 
ATOM   10998 C CB   . VAL C 3  424 ? 21.256  -5.816  6.215   1.00 44.19 424 C 1 
ATOM   10999 C CG1  . VAL C 3  424 ? 21.202  -7.127  6.997   1.00 39.20 424 C 1 
ATOM   11000 C CG2  . VAL C 3  424 ? 20.622  -4.728  7.085   1.00 38.65 424 C 1 
ATOM   11001 N N    . PRO C 3  425 ? 24.172  -7.383  5.206   1.00 51.70 425 C 1 
ATOM   11002 C CA   . PRO C 3  425 ? 24.734  -8.380  4.284   1.00 50.73 425 C 1 
ATOM   11003 C C    . PRO C 3  425 ? 23.681  -9.247  3.585   1.00 52.77 425 C 1 
ATOM   11004 O O    . PRO C 3  425 ? 23.810  -9.571  2.410   1.00 49.29 425 C 1 
ATOM   11005 C CB   . PRO C 3  425 ? 25.674  -9.229  5.145   1.00 45.01 425 C 1 
ATOM   11006 C CG   . PRO C 3  425 ? 26.079  -8.290  6.276   1.00 43.34 425 C 1 
ATOM   11007 C CD   . PRO C 3  425 ? 24.837  -7.434  6.488   1.00 44.65 425 C 1 
ATOM   11008 N N    . ALA C 3  426 ? 22.613  -9.563  4.290   1.00 57.33 426 C 1 
ATOM   11009 C CA   . ALA C 3  426 ? 21.483  -10.308 3.746   1.00 56.90 426 C 1 
ATOM   11010 C C    . ALA C 3  426 ? 20.778  -9.601  2.575   1.00 60.75 426 C 1 
ATOM   11011 O O    . ALA C 3  426 ? 20.176  -10.251 1.726   1.00 55.72 426 C 1 
ATOM   11012 C CB   . ALA C 3  426 ? 20.502  -10.548 4.894   1.00 49.72 426 C 1 
ATOM   11013 N N    . GLY C 3  427 ? 20.876  -8.275  2.517   1.00 65.16 427 C 1 
ATOM   11014 C CA   . GLY C 3  427 ? 20.281  -7.477  1.449   1.00 64.57 427 C 1 
ATOM   11015 C C    . GLY C 3  427 ? 20.844  -7.780  0.059   1.00 69.16 427 C 1 
ATOM   11016 O O    . GLY C 3  427 ? 20.127  -7.658  -0.931  1.00 63.75 427 C 1 
ATOM   11017 N N    . GLY C 3  428 ? 22.096  -8.231  -0.027  1.00 72.86 428 C 1 
ATOM   11018 C CA   . GLY C 3  428 ? 22.736  -8.560  -1.301  1.00 74.71 428 C 1 
ATOM   11019 C C    . GLY C 3  428 ? 21.983  -9.619  -2.104  1.00 78.98 428 C 1 
ATOM   11020 O O    . GLY C 3  428 ? 21.665  -9.405  -3.275  1.00 76.32 428 C 1 
ATOM   11021 N N    . VAL C 3  429 ? 21.626  -10.715 -1.470  1.00 80.33 429 C 1 
ATOM   11022 C CA   . VAL C 3  429 ? 20.872  -11.805 -2.113  1.00 81.95 429 C 1 
ATOM   11023 C C    . VAL C 3  429 ? 19.480  -11.344 -2.535  1.00 84.56 429 C 1 
ATOM   11024 O O    . VAL C 3  429 ? 19.018  -11.673 -3.626  1.00 82.95 429 C 1 
ATOM   11025 C CB   . VAL C 3  429 ? 20.764  -13.019 -1.179  1.00 78.86 429 C 1 
ATOM   11026 C CG1  . VAL C 3  429 ? 20.016  -14.170 -1.854  1.00 70.89 429 C 1 
ATOM   11027 C CG2  . VAL C 3  429 ? 22.157  -13.518 -0.774  1.00 71.16 429 C 1 
ATOM   11028 N N    . LEU C 3  430 ? 18.834  -10.543 -1.697  1.00 82.04 430 C 1 
ATOM   11029 C CA   . LEU C 3  430 ? 17.523  -9.979  -2.011  1.00 83.49 430 C 1 
ATOM   11030 C C    . LEU C 3  430 ? 17.584  -9.009  -3.187  1.00 85.59 430 C 1 
ATOM   11031 O O    . LEU C 3  430 ? 16.713  -9.026  -4.047  1.00 84.57 430 C 1 
ATOM   11032 C CB   . LEU C 3  430 ? 16.956  -9.319  -0.753  1.00 81.65 430 C 1 
ATOM   11033 C CG   . LEU C 3  430 ? 15.617  -9.961  -0.355  1.00 75.90 430 C 1 
ATOM   11034 C CD1  . LEU C 3  430 ? 15.566  -10.125 1.155   1.00 70.89 430 C 1 
ATOM   11035 C CD2  . LEU C 3  430 ? 14.432  -9.134  -0.813  1.00 71.14 430 C 1 
ATOM   11036 N N    . THR C 3  431 ? 18.657  -8.220  -3.277  1.00 84.25 431 C 1 
ATOM   11037 C CA   . THR C 3  431 ? 18.886  -7.332  -4.419  1.00 84.90 431 C 1 
ATOM   11038 C C    . THR C 3  431 ? 19.105  -8.117  -5.710  1.00 87.02 431 C 1 
ATOM   11039 O O    . THR C 3  431 ? 18.548  -7.752  -6.738  1.00 86.27 431 C 1 
ATOM   11040 C CB   . THR C 3  431 ? 20.062  -6.391  -4.160  1.00 83.02 431 C 1 
ATOM   11041 O OG1  . THR C 3  431 ? 19.874  -5.694  -2.950  1.00 74.02 431 C 1 
ATOM   11042 C CG2  . THR C 3  431 ? 20.179  -5.343  -5.258  1.00 72.58 431 C 1 
ATOM   11043 N N    . ILE C 3  432 ? 19.838  -9.229  -5.670  1.00 87.32 432 C 1 
ATOM   11044 C CA   . ILE C 3  432 ? 19.968  -10.115 -6.837  1.00 88.37 432 C 1 
ATOM   11045 C C    . ILE C 3  432 ? 18.594  -10.659 -7.245  1.00 89.40 432 C 1 
ATOM   11046 O O    . ILE C 3  432 ? 18.268  -10.631 -8.425  1.00 88.55 432 C 1 
ATOM   11047 C CB   . ILE C 3  432 ? 20.977  -11.253 -6.584  1.00 87.97 432 C 1 
ATOM   11048 C CG1  . ILE C 3  432 ? 22.396  -10.694 -6.357  1.00 84.76 432 C 1 
ATOM   11049 C CG2  . ILE C 3  432 ? 21.019  -12.226 -7.778  1.00 84.15 432 C 1 
ATOM   11050 C CD1  . ILE C 3  432 ? 23.335  -11.691 -5.681  1.00 79.95 432 C 1 
ATOM   11051 N N    . ALA C 3  433 ? 17.769  -11.076 -6.291  1.00 88.08 433 C 1 
ATOM   11052 C CA   . ALA C 3  433 ? 16.412  -11.524 -6.587  1.00 87.75 433 C 1 
ATOM   11053 C C    . ALA C 3  433 ? 15.567  -10.423 -7.255  1.00 88.67 433 C 1 
ATOM   11054 O O    . ALA C 3  433 ? 14.847  -10.705 -8.208  1.00 87.48 433 C 1 
ATOM   11055 C CB   . ALA C 3  433 ? 15.755  -12.036 -5.301  1.00 86.85 433 C 1 
ATOM   11056 N N    . ILE C 3  434 ? 15.701  -9.169  -6.809  1.00 87.75 434 C 1 
ATOM   11057 C CA   . ILE C 3  434 ? 15.041  -8.008  -7.428  1.00 86.62 434 C 1 
ATOM   11058 C C    . ILE C 3  434 ? 15.513  -7.809  -8.875  1.00 87.37 434 C 1 
ATOM   11059 O O    . ILE C 3  434 ? 14.688  -7.615  -9.763  1.00 87.11 434 C 1 
ATOM   11060 C CB   . ILE C 3  434 ? 15.271  -6.734  -6.579  1.00 85.46 434 C 1 
ATOM   11061 C CG1  . ILE C 3  434 ? 14.524  -6.829  -5.228  1.00 83.46 434 C 1 
ATOM   11062 C CG2  . ILE C 3  434 ? 14.816  -5.466  -7.321  1.00 83.19 434 C 1 
ATOM   11063 C CD1  . ILE C 3  434 ? 15.009  -5.821  -4.182  1.00 79.51 434 C 1 
ATOM   11064 N N    . ILE C 3  435 ? 16.823  -7.876  -9.132  1.00 90.22 435 C 1 
ATOM   11065 C CA   . ILE C 3  435 ? 17.374  -7.700  -10.484 1.00 90.15 435 C 1 
ATOM   11066 C C    . ILE C 3  435 ? 16.928  -8.839  -11.411 1.00 90.25 435 C 1 
ATOM   11067 O O    . ILE C 3  435 ? 16.542  -8.584  -12.550 1.00 88.95 435 C 1 
ATOM   11068 C CB   . ILE C 3  435 ? 18.912  -7.567  -10.446 1.00 89.77 435 C 1 
ATOM   11069 C CG1  . ILE C 3  435 ? 19.363  -6.330  -9.638  1.00 87.03 435 C 1 
ATOM   11070 C CG2  . ILE C 3  435 ? 19.478  -7.442  -11.872 1.00 87.10 435 C 1 
ATOM   11071 C CD1  . ILE C 3  435 ? 20.847  -6.362  -9.254  1.00 83.83 435 C 1 
ATOM   11072 N N    . LEU C 3  436 ? 16.935  -10.082 -10.925 1.00 90.08 436 C 1 
ATOM   11073 C CA   . LEU C 3  436 ? 16.463  -11.241 -11.688 1.00 89.17 436 C 1 
ATOM   11074 C C    . LEU C 3  436 ? 14.979  -11.106 -12.050 1.00 88.84 436 C 1 
ATOM   11075 O O    . LEU C 3  436 ? 14.614  -11.312 -13.206 1.00 87.04 436 C 1 
ATOM   11076 C CB   . LEU C 3  436 ? 16.715  -12.530 -10.890 1.00 88.77 436 C 1 
ATOM   11077 C CG   . LEU C 3  436 ? 18.192  -12.927 -10.715 1.00 88.48 436 C 1 
ATOM   11078 C CD1  . LEU C 3  436 ? 18.274  -14.149 -9.802  1.00 84.12 436 C 1 
ATOM   11079 C CD2  . LEU C 3  436 ? 18.876  -13.269 -12.026 1.00 84.27 436 C 1 
ATOM   11080 N N    . GLU C 3  437 ? 14.149  -10.699 -11.095 1.00 88.82 437 C 1 
ATOM   11081 C CA   . GLU C 3  437 ? 12.723  -10.453 -11.343 1.00 87.15 437 C 1 
ATOM   11082 C C    . GLU C 3  437 ? 12.515  -9.309  -12.354 1.00 87.35 437 C 1 
ATOM   11083 O O    . GLU C 3  437 ? 11.640  -9.392  -13.206 1.00 85.09 437 C 1 
ATOM   11084 C CB   . GLU C 3  437 ? 12.019  -10.155 -10.004 1.00 86.27 437 C 1 
ATOM   11085 C CG   . GLU C 3  437 ? 10.486  -10.303 -10.053 1.00 77.60 437 C 1 
ATOM   11086 C CD   . GLU C 3  437 ? 9.972   -11.757 -9.966  1.00 75.22 437 C 1 
ATOM   11087 O OE1  . GLU C 3  437 ? 8.778   -12.000 -10.247 1.00 66.37 437 C 1 
ATOM   11088 O OE2  . GLU C 3  437 ? 10.728  -12.668 -9.566  1.00 68.23 437 C 1 
ATOM   11089 N N    . ALA C 3  438 ? 13.355  -8.267  -12.303 1.00 88.15 438 C 1 
ATOM   11090 C CA   . ALA C 3  438 ? 13.260  -7.119  -13.203 1.00 86.70 438 C 1 
ATOM   11091 C C    . ALA C 3  438 ? 13.524  -7.456  -14.680 1.00 86.87 438 C 1 
ATOM   11092 O O    . ALA C 3  438 ? 12.979  -6.801  -15.568 1.00 84.61 438 C 1 
ATOM   11093 C CB   . ALA C 3  438 ? 14.234  -6.037  -12.723 1.00 85.97 438 C 1 
ATOM   11094 N N    . ILE C 3  439 ? 14.348  -8.464  -14.951 1.00 88.58 439 C 1 
ATOM   11095 C CA   . ILE C 3  439 ? 14.692  -8.904  -16.314 1.00 86.95 439 C 1 
ATOM   11096 C C    . ILE C 3  439 ? 14.064  -10.251 -16.700 1.00 85.62 439 C 1 
ATOM   11097 O O    . ILE C 3  439 ? 14.344  -10.774 -17.781 1.00 80.80 439 C 1 
ATOM   11098 C CB   . ILE C 3  439 ? 16.219  -8.874  -16.543 1.00 86.28 439 C 1 
ATOM   11099 C CG1  . ILE C 3  439 ? 16.957  -9.871  -15.625 1.00 81.01 439 C 1 
ATOM   11100 C CG2  . ILE C 3  439 ? 16.754  -7.447  -16.379 1.00 78.35 439 C 1 
ATOM   11101 C CD1  . ILE C 3  439 ? 18.455  -9.984  -15.931 1.00 77.09 439 C 1 
ATOM   11102 N N    . GLY C 3  440 ? 13.215  -10.808 -15.838 1.00 83.87 440 C 1 
ATOM   11103 C CA   . GLY C 3  440 ? 12.494  -12.056 -16.094 1.00 81.72 440 C 1 
ATOM   11104 C C    . GLY C 3  440 ? 13.353  -13.320 -16.046 1.00 82.50 440 C 1 
ATOM   11105 O O    . GLY C 3  440 ? 13.010  -14.312 -16.686 1.00 78.34 440 C 1 
ATOM   11106 N N    . LEU C 3  441 ? 14.472  -13.290 -15.320 1.00 85.79 441 C 1 
ATOM   11107 C CA   . LEU C 3  441 ? 15.313  -14.474 -15.133 1.00 85.53 441 C 1 
ATOM   11108 C C    . LEU C 3  441 ? 14.812  -15.352 -13.976 1.00 85.29 441 C 1 
ATOM   11109 O O    . LEU C 3  441 ? 14.252  -14.850 -13.005 1.00 82.36 441 C 1 
ATOM   11110 C CB   . LEU C 3  441 ? 16.780  -14.071 -14.935 1.00 84.45 441 C 1 
ATOM   11111 C CG   . LEU C 3  441 ? 17.515  -13.625 -16.209 1.00 82.56 441 C 1 
ATOM   11112 C CD1  . LEU C 3  441 ? 18.978  -13.352 -15.862 1.00 76.60 441 C 1 
ATOM   11113 C CD2  . LEU C 3  441 ? 17.509  -14.687 -17.303 1.00 76.41 441 C 1 
ATOM   11114 N N    . PRO C 3  442 ? 15.057  -16.670 -14.047 1.00 82.99 442 C 1 
ATOM   11115 C CA   . PRO C 3  442 ? 14.657  -17.581 -12.986 1.00 81.95 442 C 1 
ATOM   11116 C C    . PRO C 3  442 ? 15.462  -17.336 -11.707 1.00 83.40 442 C 1 
ATOM   11117 O O    . PRO C 3  442 ? 16.686  -17.208 -11.732 1.00 80.41 442 C 1 
ATOM   11118 C CB   . PRO C 3  442 ? 14.877  -18.986 -13.554 1.00 78.18 442 C 1 
ATOM   11119 C CG   . PRO C 3  442 ? 15.996  -18.790 -14.572 1.00 75.72 442 C 1 
ATOM   11120 C CD   . PRO C 3  442 ? 15.722  -17.393 -15.121 1.00 78.54 442 C 1 
ATOM   11121 N N    . THR C 3  443 ? 14.775  -17.345 -10.570 1.00 83.60 443 C 1 
ATOM   11122 C CA   . THR C 3  443 ? 15.399  -17.166 -9.250  1.00 83.61 443 C 1 
ATOM   11123 C C    . THR C 3  443 ? 16.023  -18.446 -8.686  1.00 83.96 443 C 1 
ATOM   11124 O O    . THR C 3  443 ? 16.735  -18.380 -7.694  1.00 80.46 443 C 1 
ATOM   11125 C CB   . THR C 3  443 ? 14.382  -16.596 -8.250  1.00 81.55 443 C 1 
ATOM   11126 O OG1  . THR C 3  443 ? 13.210  -17.382 -8.253  1.00 72.81 443 C 1 
ATOM   11127 C CG2  . THR C 3  443 ? 13.967  -15.171 -8.612  1.00 72.41 443 C 1 
ATOM   11128 N N    . ASN C 3  444 ? 15.804  -19.593 -9.316  1.00 82.77 444 C 1 
ATOM   11129 C CA   . ASN C 3  444 ? 16.246  -20.900 -8.804  1.00 80.97 444 C 1 
ATOM   11130 C C    . ASN C 3  444 ? 17.763  -20.982 -8.589  1.00 82.10 444 C 1 
ATOM   11131 O O    . ASN C 3  444 ? 18.227  -21.589 -7.627  1.00 76.78 444 C 1 
ATOM   11132 C CB   . ASN C 3  444 ? 15.792  -21.996 -9.778  1.00 76.75 444 C 1 
ATOM   11133 C CG   . ASN C 3  444 ? 14.283  -22.095 -9.916  1.00 69.87 444 C 1 
ATOM   11134 O OD1  . ASN C 3  444 ? 13.518  -21.505 -9.184  1.00 60.09 444 C 1 
ATOM   11135 N ND2  . ASN C 3  444 ? 13.819  -22.845 -10.892 1.00 62.02 444 C 1 
ATOM   11136 N N    . ASP C 3  445 ? 18.532  -20.339 -9.462  1.00 82.62 445 C 1 
ATOM   11137 C CA   . ASP C 3  445 ? 19.994  -20.379 -9.411  1.00 82.55 445 C 1 
ATOM   11138 C C    . ASP C 3  445 ? 20.604  -19.473 -8.322  1.00 83.99 445 C 1 
ATOM   11139 O O    . ASP C 3  445 ? 21.813  -19.501 -8.103  1.00 81.14 445 C 1 
ATOM   11140 C CB   . ASP C 3  445 ? 20.556  -20.109 -10.809 1.00 80.09 445 C 1 
ATOM   11141 C CG   . ASP C 3  445 ? 20.252  -21.227 -11.817 1.00 78.05 445 C 1 
ATOM   11142 O OD1  . ASP C 3  445 ? 20.072  -22.400 -11.413 1.00 70.72 445 C 1 
ATOM   11143 O OD2  . ASP C 3  445 ? 20.239  -20.935 -13.027 1.00 72.00 445 C 1 
ATOM   11144 N N    . LEU C 3  446 ? 19.777  -18.736 -7.564  1.00 84.58 446 C 1 
ATOM   11145 C CA   . LEU C 3  446 ? 20.216  -18.062 -6.331  1.00 85.01 446 C 1 
ATOM   11146 C C    . LEU C 3  446 ? 20.871  -19.024 -5.335  1.00 85.36 446 C 1 
ATOM   11147 O O    . LEU C 3  446 ? 21.722  -18.598 -4.559  1.00 82.69 446 C 1 
ATOM   11148 C CB   . LEU C 3  446 ? 19.025  -17.372 -5.647  1.00 83.74 446 C 1 
ATOM   11149 C CG   . LEU C 3  446 ? 18.689  -15.982 -6.211  1.00 80.55 446 C 1 
ATOM   11150 C CD1  . LEU C 3  446 ? 17.335  -15.528 -5.672  1.00 74.65 446 C 1 
ATOM   11151 C CD2  . LEU C 3  446 ? 19.732  -14.947 -5.791  1.00 75.24 446 C 1 
ATOM   11152 N N    . SER C 3  447 ? 20.536  -20.306 -5.377  1.00 84.17 447 C 1 
ATOM   11153 C CA   . SER C 3  447 ? 21.202  -21.327 -4.564  1.00 82.93 447 C 1 
ATOM   11154 C C    . SER C 3  447 ? 22.715  -21.371 -4.788  1.00 84.34 447 C 1 
ATOM   11155 O O    . SER C 3  447 ? 23.477  -21.516 -3.835  1.00 81.42 447 C 1 
ATOM   11156 C CB   . SER C 3  447 ? 20.612  -22.699 -4.875  1.00 80.21 447 C 1 
ATOM   11157 O OG   . SER C 3  447 ? 20.785  -23.070 -6.223  1.00 70.94 447 C 1 
ATOM   11158 N N    . LEU C 3  448 ? 23.160  -21.212 -6.030  1.00 84.41 448 C 1 
ATOM   11159 C CA   . LEU C 3  448 ? 24.575  -21.223 -6.390  1.00 84.65 448 C 1 
ATOM   11160 C C    . LEU C 3  448 ? 25.293  -19.973 -5.876  1.00 85.63 448 C 1 
ATOM   11161 O O    . LEU C 3  448 ? 26.429  -20.062 -5.419  1.00 84.14 448 C 1 
ATOM   11162 C CB   . LEU C 3  448 ? 24.721  -21.337 -7.914  1.00 83.61 448 C 1 
ATOM   11163 C CG   . LEU C 3  448 ? 24.087  -22.592 -8.538  1.00 81.63 448 C 1 
ATOM   11164 C CD1  . LEU C 3  448 ? 24.237  -22.530 -10.055 1.00 76.62 448 C 1 
ATOM   11165 C CD2  . LEU C 3  448 ? 24.742  -23.876 -8.039  1.00 76.68 448 C 1 
ATOM   11166 N N    . ILE C 3  449 ? 24.619  -18.827 -5.909  1.00 87.20 449 C 1 
ATOM   11167 C CA   . ILE C 3  449 ? 25.159  -17.571 -5.375  1.00 87.40 449 C 1 
ATOM   11168 C C    . ILE C 3  449 ? 25.253  -17.640 -3.848  1.00 87.25 449 C 1 
ATOM   11169 O O    . ILE C 3  449 ? 26.328  -17.414 -3.289  1.00 85.28 449 C 1 
ATOM   11170 C CB   . ILE C 3  449 ? 24.324  -16.370 -5.854  1.00 87.11 449 C 1 
ATOM   11171 C CG1  . ILE C 3  449 ? 24.154  -16.332 -7.390  1.00 83.85 449 C 1 
ATOM   11172 C CG2  . ILE C 3  449 ? 24.944  -15.053 -5.354  1.00 83.37 449 C 1 
ATOM   11173 C CD1  . ILE C 3  449 ? 25.455  -16.346 -8.192  1.00 77.26 449 C 1 
ATOM   11174 N N    . LEU C 3  450 ? 24.182  -18.053 -3.187  1.00 85.27 450 C 1 
ATOM   11175 C CA   . LEU C 3  450 ? 24.147  -18.256 -1.733  1.00 83.72 450 C 1 
ATOM   11176 C C    . LEU C 3  450 ? 25.223  -19.228 -1.232  1.00 84.12 450 C 1 
ATOM   11177 O O    . LEU C 3  450 ? 25.724  -19.071 -0.123  1.00 81.27 450 C 1 
ATOM   11178 C CB   . LEU C 3  450 ? 22.757  -18.789 -1.346  1.00 81.79 450 C 1 
ATOM   11179 C CG   . LEU C 3  450 ? 21.731  -17.681 -1.056  1.00 76.03 450 C 1 
ATOM   11180 C CD1  . LEU C 3  450 ? 20.309  -18.238 -1.144  1.00 69.99 450 C 1 
ATOM   11181 C CD2  . LEU C 3  450 ? 21.940  -17.127 0.354   1.00 70.05 450 C 1 
ATOM   11182 N N    . ALA C 3  451 ? 25.598  -20.209 -2.044  1.00 84.64 451 C 1 
ATOM   11183 C CA   . ALA C 3  451 ? 26.624  -21.180 -1.677  1.00 83.53 451 C 1 
ATOM   11184 C C    . ALA C 3  451 ? 28.036  -20.573 -1.564  1.00 84.49 451 C 1 
ATOM   11185 O O    . ALA C 3  451 ? 28.876  -21.110 -0.841  1.00 81.56 451 C 1 
ATOM   11186 C CB   . ALA C 3  451 ? 26.582  -22.321 -2.697  1.00 81.86 451 C 1 
ATOM   11187 N N    . VAL C 3  452 ? 28.309  -19.490 -2.276  1.00 85.96 452 C 1 
ATOM   11188 C CA   . VAL C 3  452 ? 29.643  -18.860 -2.348  1.00 85.79 452 C 1 
ATOM   11189 C C    . VAL C 3  452 ? 29.672  -17.405 -1.880  1.00 85.14 452 C 1 
ATOM   11190 O O    . VAL C 3  452 ? 30.752  -16.821 -1.784  1.00 80.91 452 C 1 
ATOM   11191 C CB   . VAL C 3  452 ? 30.251  -18.982 -3.757  1.00 84.56 452 C 1 
ATOM   11192 C CG1  . VAL C 3  452 ? 30.391  -20.448 -4.173  1.00 77.81 452 C 1 
ATOM   11193 C CG2  . VAL C 3  452 ? 29.448  -18.237 -4.828  1.00 78.37 452 C 1 
ATOM   11194 N N    . ASP C 3  453 ? 28.530  -16.841 -1.555  1.00 84.78 453 C 1 
ATOM   11195 C CA   . ASP C 3  453 ? 28.358  -15.464 -1.080  1.00 83.95 453 C 1 
ATOM   11196 C C    . ASP C 3  453 ? 29.341  -15.103 0.044   1.00 85.15 453 C 1 
ATOM   11197 O O    . ASP C 3  453 ? 30.077  -14.117 -0.048  1.00 81.75 453 C 1 
ATOM   11198 C CB   . ASP C 3  453 ? 26.899  -15.319 -0.614  1.00 79.79 453 C 1 
ATOM   11199 C CG   . ASP C 3  453 ? 26.502  -13.890 -0.254  1.00 71.88 453 C 1 
ATOM   11200 O OD1  . ASP C 3  453 ? 27.207  -12.964 -0.691  1.00 62.67 453 C 1 
ATOM   11201 O OD2  . ASP C 3  453 ? 25.464  -13.739 0.431   1.00 63.42 453 C 1 
ATOM   11202 N N    . TRP C 3  454 ? 29.478  -15.984 1.031   1.00 82.61 454 C 1 
ATOM   11203 C CA   . TRP C 3  454 ? 30.400  -15.799 2.160   1.00 81.09 454 C 1 
ATOM   11204 C C    . TRP C 3  454 ? 31.877  -15.599 1.758   1.00 81.79 454 C 1 
ATOM   11205 O O    . TRP C 3  454 ? 32.662  -15.075 2.557   1.00 79.75 454 C 1 
ATOM   11206 C CB   . TRP C 3  454 ? 30.268  -17.006 3.094   1.00 79.05 454 C 1 
ATOM   11207 C CG   . TRP C 3  454 ? 30.815  -18.291 2.531   1.00 76.61 454 C 1 
ATOM   11208 C CD1  . TRP C 3  454 ? 30.130  -19.172 1.775   1.00 69.33 454 C 1 
ATOM   11209 C CD2  . TRP C 3  454 ? 32.174  -18.825 2.656   1.00 75.29 454 C 1 
ATOM   11210 N NE1  . TRP C 3  454 ? 30.971  -20.226 1.416   1.00 67.58 454 C 1 
ATOM   11211 C CE2  . TRP C 3  454 ? 32.232  -20.048 1.937   1.00 71.35 454 C 1 
ATOM   11212 C CE3  . TRP C 3  454 ? 33.340  -18.391 3.311   1.00 68.35 454 C 1 
ATOM   11213 C CZ2  . TRP C 3  454 ? 33.419  -20.818 1.860   1.00 69.58 454 C 1 
ATOM   11214 C CZ3  . TRP C 3  454 ? 34.522  -19.158 3.235   1.00 65.49 454 C 1 
ATOM   11215 C CH2  . TRP C 3  454 ? 34.556  -20.351 2.518   1.00 65.28 454 C 1 
ATOM   11216 N N    . ILE C 3  455 ? 32.276  -16.019 0.566   1.00 85.43 455 C 1 
ATOM   11217 C CA   . ILE C 3  455 ? 33.635  -15.817 0.042   1.00 85.85 455 C 1 
ATOM   11218 C C    . ILE C 3  455 ? 33.753  -14.411 -0.547  1.00 86.35 455 C 1 
ATOM   11219 O O    . ILE C 3  455 ? 34.702  -13.687 -0.251  1.00 84.51 455 C 1 
ATOM   11220 C CB   . ILE C 3  455 ? 33.999  -16.894 -1.014  1.00 85.07 455 C 1 
ATOM   11221 C CG1  . ILE C 3  455 ? 33.847  -18.326 -0.444  1.00 80.82 455 C 1 
ATOM   11222 C CG2  . ILE C 3  455 ? 35.440  -16.674 -1.523  1.00 79.65 455 C 1 
ATOM   11223 C CD1  . ILE C 3  455 ? 34.054  -19.440 -1.477  1.00 73.43 455 C 1 
ATOM   11224 N N    . VAL C 3  456 ? 32.790  -14.034 -1.370  1.00 88.67 456 C 1 
ATOM   11225 C CA   . VAL C 3  456 ? 32.805  -12.777 -2.133  1.00 89.30 456 C 1 
ATOM   11226 C C    . VAL C 3  456 ? 32.457  -11.576 -1.246  1.00 89.30 456 C 1 
ATOM   11227 O O    . VAL C 3  456 ? 33.034  -10.504 -1.413  1.00 86.71 456 C 1 
ATOM   11228 C CB   . VAL C 3  456 ? 31.865  -12.883 -3.350  1.00 88.36 456 C 1 
ATOM   11229 C CG1  . VAL C 3  456 ? 31.959  -11.640 -4.234  1.00 81.16 456 C 1 
ATOM   11230 C CG2  . VAL C 3  456 ? 32.222  -14.091 -4.238  1.00 81.05 456 C 1 
ATOM   11231 N N    . ASP C 3  457 ? 31.607  -11.765 -0.244  1.00 87.72 457 C 1 
ATOM   11232 C CA   . ASP C 3  457 ? 31.131  -10.705 0.654   1.00 86.64 457 C 1 
ATOM   11233 C C    . ASP C 3  457 ? 32.259  -9.978  1.416   1.00 87.81 457 C 1 
ATOM   11234 O O    . ASP C 3  457 ? 32.155  -8.797  1.742   1.00 85.16 457 C 1 
ATOM   11235 C CB   . ASP C 3  457 ? 30.121  -11.329 1.633   1.00 83.46 457 C 1 
ATOM   11236 C CG   . ASP C 3  457 ? 29.309  -10.299 2.411   1.00 75.01 457 C 1 
ATOM   11237 O OD1  . ASP C 3  457 ? 29.021  -9.221  1.848   1.00 66.86 457 C 1 
ATOM   11238 O OD2  . ASP C 3  457 ? 28.990  -10.594 3.583   1.00 66.83 457 C 1 
ATOM   11239 N N    . ARG C 3  458 ? 33.384  -10.645 1.646   1.00 87.96 458 C 1 
ATOM   11240 C CA   . ARG C 3  458 ? 34.545  -10.021 2.301   1.00 87.94 458 C 1 
ATOM   11241 C C    . ARG C 3  458 ? 35.145  -8.906  1.449   1.00 89.39 458 C 1 
ATOM   11242 O O    . ARG C 3  458 ? 35.355  -7.799  1.944   1.00 87.04 458 C 1 
ATOM   11243 C CB   . ARG C 3  458 ? 35.605  -11.081 2.606   1.00 85.52 458 C 1 
ATOM   11244 C CG   . ARG C 3  458 ? 35.113  -12.085 3.651   1.00 79.72 458 C 1 
ATOM   11245 C CD   . ARG C 3  458 ? 36.136  -13.202 3.822   1.00 76.20 458 C 1 
ATOM   11246 N NE   . ARG C 3  458 ? 35.669  -14.201 4.795   1.00 72.82 458 C 1 
ATOM   11247 C CZ   . ARG C 3  458 ? 35.919  -14.211 6.097   1.00 68.17 458 C 1 
ATOM   11248 N NH1  . ARG C 3  458 ? 36.712  -13.345 6.663   1.00 59.38 458 C 1 
ATOM   11249 N NH2  . ARG C 3  458 ? 35.359  -15.106 6.850   1.00 63.09 458 C 1 
ATOM   11250 N N    . THR C 3  459 ? 35.409  -9.185  0.180   1.00 91.33 459 C 1 
ATOM   11251 C CA   . THR C 3  459 ? 35.940  -8.175  -0.748  1.00 91.96 459 C 1 
ATOM   11252 C C    . THR C 3  459 ? 34.882  -7.140  -1.133  1.00 92.26 459 C 1 
ATOM   11253 O O    . THR C 3  459 ? 35.216  -5.969  -1.280  1.00 90.20 459 C 1 
ATOM   11254 C CB   . THR C 3  459 ? 36.542  -8.816  -2.006  1.00 91.29 459 C 1 
ATOM   11255 O OG1  . THR C 3  459 ? 35.646  -9.710  -2.618  1.00 82.80 459 C 1 
ATOM   11256 C CG2  . THR C 3  459 ? 37.802  -9.624  -1.676  1.00 82.20 459 C 1 
ATOM   11257 N N    . THR C 3  460 ? 33.625  -7.542  -1.202  1.00 90.92 460 C 1 
ATOM   11258 C CA   . THR C 3  460 ? 32.480  -6.639  -1.395  1.00 90.97 460 C 1 
ATOM   11259 C C    . THR C 3  460 ? 32.452  -5.541  -0.336  1.00 91.27 460 C 1 
ATOM   11260 O O    . THR C 3  460 ? 32.424  -4.360  -0.667  1.00 89.67 460 C 1 
ATOM   11261 C CB   . THR C 3  460 ? 31.160  -7.431  -1.334  1.00 89.94 460 C 1 
ATOM   11262 O OG1  . THR C 3  460 ? 31.126  -8.397  -2.355  1.00 79.12 460 C 1 
ATOM   11263 C CG2  . THR C 3  460 ? 29.921  -6.566  -1.516  1.00 78.30 460 C 1 
ATOM   11264 N N    . THR C 3  461 ? 32.543  -5.918  0.935   1.00 90.60 461 C 1 
ATOM   11265 C CA   . THR C 3  461 ? 32.481  -4.958  2.044   1.00 90.33 461 C 1 
ATOM   11266 C C    . THR C 3  461 ? 33.682  -4.009  2.057   1.00 90.81 461 C 1 
ATOM   11267 O O    . THR C 3  461 ? 33.528  -2.836  2.371   1.00 89.58 461 C 1 
ATOM   11268 C CB   . THR C 3  461 ? 32.374  -5.676  3.395   1.00 89.23 461 C 1 
ATOM   11269 O OG1  . THR C 3  461 ? 31.385  -6.675  3.363   1.00 78.20 461 C 1 
ATOM   11270 C CG2  . THR C 3  461 ? 31.962  -4.715  4.509   1.00 76.04 461 C 1 
ATOM   11271 N N    . VAL C 3  462 ? 34.878  -4.479  1.689   1.00 92.98 462 C 1 
ATOM   11272 C CA   . VAL C 3  462 ? 36.070  -3.623  1.575   1.00 93.64 462 C 1 
ATOM   11273 C C    . VAL C 3  462 ? 35.857  -2.530  0.531   1.00 93.74 462 C 1 
ATOM   11274 O O    . VAL C 3  462 ? 36.121  -1.366  0.819   1.00 92.61 462 C 1 
ATOM   11275 C CB   . VAL C 3  462 ? 37.332  -4.449  1.260   1.00 93.60 462 C 1 
ATOM   11276 C CG1  . VAL C 3  462 ? 38.556  -3.565  0.970   1.00 88.22 462 C 1 
ATOM   11277 C CG2  . VAL C 3  462 ? 37.707  -5.344  2.444   1.00 88.50 462 C 1 
ATOM   11278 N N    . VAL C 3  463 ? 35.353  -2.875  -0.646  1.00 93.88 463 C 1 
ATOM   11279 C CA   . VAL C 3  463 ? 35.109  -1.891  -1.715  1.00 94.14 463 C 1 
ATOM   11280 C C    . VAL C 3  463 ? 33.972  -0.929  -1.353  1.00 93.61 463 C 1 
ATOM   11281 O O    . VAL C 3  463 ? 34.080  0.261   -1.643  1.00 91.95 463 C 1 
ATOM   11282 C CB   . VAL C 3  463 ? 34.861  -2.594  -3.063  1.00 93.99 463 C 1 
ATOM   11283 C CG1  . VAL C 3  463 ? 34.551  -1.596  -4.186  1.00 88.96 463 C 1 
ATOM   11284 C CG2  . VAL C 3  463 ? 36.107  -3.376  -3.496  1.00 88.62 463 C 1 
ATOM   11285 N N    . ASN C 3  464 ? 32.941  -1.385  -0.655  1.00 92.27 464 C 1 
ATOM   11286 C CA   . ASN C 3  464 ? 31.868  -0.509  -0.168  1.00 91.47 464 C 1 
ATOM   11287 C C    . ASN C 3  464 ? 32.426  0.619   0.718   1.00 91.53 464 C 1 
ATOM   11288 O O    . ASN C 3  464 ? 32.213  1.793   0.438   1.00 89.58 464 C 1 
ATOM   11289 C CB   . ASN C 3  464 ? 30.815  -1.333  0.600   1.00 90.47 464 C 1 
ATOM   11290 C CG   . ASN C 3  464 ? 29.946  -2.241  -0.265  1.00 89.67 464 C 1 
ATOM   11291 O OD1  . ASN C 3  464 ? 29.918  -2.200  -1.472  1.00 82.38 464 C 1 
ATOM   11292 N ND2  . ASN C 3  464 ? 29.165  -3.087  0.377   1.00 81.90 464 C 1 
ATOM   11293 N N    . VAL C 3  465 ? 33.199  0.267   1.749   1.00 92.45 465 C 1 
ATOM   11294 C CA   . VAL C 3  465 ? 33.740  1.264   2.688   1.00 92.22 465 C 1 
ATOM   11295 C C    . VAL C 3  465 ? 34.873  2.105   2.096   1.00 92.25 465 C 1 
ATOM   11296 O O    . VAL C 3  465 ? 35.084  3.235   2.527   1.00 90.28 465 C 1 
ATOM   11297 C CB   . VAL C 3  465 ? 34.186  0.628   4.020   1.00 91.22 465 C 1 
ATOM   11298 C CG1  . VAL C 3  465 ? 33.043  -0.155  4.674   1.00 83.14 465 C 1 
ATOM   11299 C CG2  . VAL C 3  465 ? 35.403  -0.290  3.897   1.00 83.36 465 C 1 
ATOM   11300 N N    . GLU C 3  466 ? 35.605  1.583   1.118   1.00 93.41 466 C 1 
ATOM   11301 C CA   . GLU C 3  466 ? 36.630  2.339   0.396   1.00 93.71 466 C 1 
ATOM   11302 C C    . GLU C 3  466 ? 36.006  3.477   -0.418  1.00 93.85 466 C 1 
ATOM   11303 O O    . GLU C 3  466 ? 36.498  4.606   -0.371  1.00 92.86 466 C 1 
ATOM   11304 C CB   . GLU C 3  466 ? 37.424  1.377   -0.506  1.00 92.97 466 C 1 
ATOM   11305 C CG   . GLU C 3  466 ? 38.549  2.096   -1.260  1.00 88.97 466 C 1 
ATOM   11306 C CD   . GLU C 3  466 ? 39.306  1.201   -2.244  1.00 89.10 466 C 1 
ATOM   11307 O OE1  . GLU C 3  466 ? 40.266  1.710   -2.861  1.00 80.75 466 C 1 
ATOM   11308 O OE2  . GLU C 3  466 ? 38.945  0.017   -2.421  1.00 82.26 466 C 1 
ATOM   11309 N N    . GLY C 3  467 ? 34.910  3.209   -1.109  1.00 92.89 467 C 1 
ATOM   11310 C CA   . GLY C 3  467 ? 34.159  4.225   -1.843  1.00 92.89 467 C 1 
ATOM   11311 C C    . GLY C 3  467 ? 33.693  5.370   -0.943  1.00 93.22 467 C 1 
ATOM   11312 O O    . GLY C 3  467 ? 33.900  6.540   -1.271  1.00 91.03 467 C 1 
ATOM   11313 N N    . ASP C 3  468 ? 33.175  5.057   0.240   1.00 92.68 468 C 1 
ATOM   11314 C CA   . ASP C 3  468 ? 32.749  6.059   1.226   1.00 91.67 468 C 1 
ATOM   11315 C C    . ASP C 3  468 ? 33.918  6.939   1.690   1.00 92.35 468 C 1 
ATOM   11316 O O    . ASP C 3  468 ? 33.814  8.165   1.761   1.00 90.20 468 C 1 
ATOM   11317 C CB   . ASP C 3  468 ? 32.149  5.362   2.460   1.00 89.60 468 C 1 
ATOM   11318 C CG   . ASP C 3  468 ? 30.940  4.473   2.174   1.00 86.48 468 C 1 
ATOM   11319 O OD1  . ASP C 3  468 ? 30.284  4.673   1.137   1.00 78.31 468 C 1 
ATOM   11320 O OD2  . ASP C 3  468 ? 30.665  3.600   3.031   1.00 78.77 468 C 1 
ATOM   11321 N N    . ALA C 3  469 ? 35.055  6.311   1.995   1.00 93.19 469 C 1 
ATOM   11322 C CA   . ALA C 3  469 ? 36.228  7.001   2.515   1.00 93.47 469 C 1 
ATOM   11323 C C    . ALA C 3  469 ? 36.879  7.924   1.476   1.00 93.79 469 C 1 
ATOM   11324 O O    . ALA C 3  469 ? 37.213  9.072   1.782   1.00 92.14 469 C 1 
ATOM   11325 C CB   . ALA C 3  469 ? 37.206  5.940   3.019   1.00 92.77 469 C 1 
ATOM   11326 N N    . LEU C 3  470 ? 37.028  7.458   0.244   1.00 94.05 470 C 1 
ATOM   11327 C CA   . LEU C 3  470 ? 37.540  8.279   -0.854  1.00 94.42 470 C 1 
ATOM   11328 C C    . LEU C 3  470 ? 36.575  9.424   -1.195  1.00 94.42 470 C 1 
ATOM   11329 O O    . LEU C 3  470 ? 37.025  10.546  -1.441  1.00 93.00 470 C 1 
ATOM   11330 C CB   . LEU C 3  470 ? 37.820  7.389   -2.074  1.00 94.35 470 C 1 
ATOM   11331 C CG   . LEU C 3  470 ? 39.040  6.455   -1.914  1.00 93.16 470 C 1 
ATOM   11332 C CD1  . LEU C 3  470 ? 39.115  5.501   -3.099  1.00 87.16 470 C 1 
ATOM   11333 C CD2  . LEU C 3  470 ? 40.360  7.220   -1.865  1.00 86.70 470 C 1 
ATOM   11334 N N    . GLY C 3  471 ? 35.271  9.192   -1.123  1.00 93.11 471 C 1 
ATOM   11335 C CA   . GLY C 3  471 ? 34.256  10.236  -1.265  1.00 92.95 471 C 1 
ATOM   11336 C C    . GLY C 3  471 ? 34.379  11.330  -0.208  1.00 93.40 471 C 1 
ATOM   11337 O O    . GLY C 3  471 ? 34.392  12.517  -0.539  1.00 92.06 471 C 1 
ATOM   11338 N N    . ALA C 3  472 ? 34.583  10.955  1.055   1.00 92.43 472 C 1 
ATOM   11339 C CA   . ALA C 3  472 ? 34.848  11.907  2.129   1.00 92.29 472 C 1 
ATOM   11340 C C    . ALA C 3  472 ? 36.125  12.726  1.872   1.00 92.50 472 C 1 
ATOM   11341 O O    . ALA C 3  472 ? 36.132  13.938  2.081   1.00 90.88 472 C 1 
ATOM   11342 C CB   . ALA C 3  472 ? 34.921  11.142  3.460   1.00 91.52 472 C 1 
ATOM   11343 N N    . GLY C 3  473 ? 37.183  12.089  1.365   1.00 93.51 473 C 1 
ATOM   11344 C CA   . GLY C 3  473 ? 38.422  12.770  0.989   1.00 93.69 473 C 1 
ATOM   11345 C C    . GLY C 3  473 ? 38.241  13.777  -0.150  1.00 94.14 473 C 1 
ATOM   11346 O O    . GLY C 3  473 ? 38.735  14.902  -0.064  1.00 92.49 473 C 1 
ATOM   11347 N N    . ILE C 3  474 ? 37.493  13.423  -1.187  1.00 93.60 474 C 1 
ATOM   11348 C CA   . ILE C 3  474 ? 37.181  14.320  -2.315  1.00 93.70 474 C 1 
ATOM   11349 C C    . ILE C 3  474 ? 36.382  15.538  -1.839  1.00 93.51 474 C 1 
ATOM   11350 O O    . ILE C 3  474 ? 36.725  16.676  -2.163  1.00 92.08 474 C 1 
ATOM   11351 C CB   . ILE C 3  474 ? 36.429  13.551  -3.429  1.00 93.38 474 C 1 
ATOM   11352 C CG1  . ILE C 3  474 ? 37.368  12.527  -4.106  1.00 89.82 474 C 1 
ATOM   11353 C CG2  . ILE C 3  474 ? 35.866  14.515  -4.496  1.00 90.13 474 C 1 
ATOM   11354 C CD1  . ILE C 3  474 ? 36.643  11.491  -4.974  1.00 85.38 474 C 1 
ATOM   11355 N N    . LEU C 3  475 ? 35.342  15.317  -1.042  1.00 92.26 475 C 1 
ATOM   11356 C CA   . LEU C 3  475 ? 34.510  16.399  -0.514  1.00 91.32 475 C 1 
ATOM   11357 C C    . LEU C 3  475 ? 35.290  17.318  0.427   1.00 91.46 475 C 1 
ATOM   11358 O O    . LEU C 3  475 ? 35.102  18.534  0.385   1.00 89.68 475 C 1 
ATOM   11359 C CB   . LEU C 3  475 ? 33.296  15.799  0.200   1.00 89.78 475 C 1 
ATOM   11360 C CG   . LEU C 3  475 ? 32.271  15.167  -0.755  1.00 85.50 475 C 1 
ATOM   11361 C CD1  . LEU C 3  475 ? 31.258  14.391  0.079   1.00 77.82 475 C 1 
ATOM   11362 C CD2  . LEU C 3  475 ? 31.506  16.211  -1.562  1.00 77.08 475 C 1 
ATOM   11363 N N    . ASN C 3  476 ? 36.197  16.776  1.236   1.00 91.96 476 C 1 
ATOM   11364 C CA   . ASN C 3  476 ? 37.069  17.567  2.098   1.00 91.62 476 C 1 
ATOM   11365 C C    . ASN C 3  476 ? 37.995  18.468  1.278   1.00 91.87 476 C 1 
ATOM   11366 O O    . ASN C 3  476 ? 38.105  19.657  1.567   1.00 89.85 476 C 1 
ATOM   11367 C CB   . ASN C 3  476 ? 37.864  16.627  3.005   1.00 90.80 476 C 1 
ATOM   11368 C CG   . ASN C 3  476 ? 38.593  17.413  4.081   1.00 89.35 476 C 1 
ATOM   11369 O OD1  . ASN C 3  476 ? 37.983  17.966  4.977   1.00 80.12 476 C 1 
ATOM   11370 N ND2  . ASN C 3  476 ? 39.904  17.477  4.021   1.00 80.42 476 C 1 
ATOM   11371 N N    . TYR C 3  477 ? 38.603  17.933  0.222   1.00 92.28 477 C 1 
ATOM   11372 C CA   . TYR C 3  477 ? 39.452  18.716  -0.673  1.00 92.27 477 C 1 
ATOM   11373 C C    . TYR C 3  477 ? 38.681  19.848  -1.361  1.00 92.24 477 C 1 
ATOM   11374 O O    . TYR C 3  477 ? 39.163  20.981  -1.413  1.00 90.66 477 C 1 
ATOM   11375 C CB   . TYR C 3  477 ? 40.080  17.780  -1.707  1.00 92.48 477 C 1 
ATOM   11376 C CG   . TYR C 3  477 ? 40.987  18.505  -2.678  1.00 91.47 477 C 1 
ATOM   11377 C CD1  . TYR C 3  477 ? 40.488  18.984  -3.905  1.00 86.22 477 C 1 
ATOM   11378 C CD2  . TYR C 3  477 ? 42.331  18.746  -2.332  1.00 87.20 477 C 1 
ATOM   11379 C CE1  . TYR C 3  477 ? 41.326  19.690  -4.781  1.00 86.10 477 C 1 
ATOM   11380 C CE2  . TYR C 3  477 ? 43.177  19.446  -3.205  1.00 86.05 477 C 1 
ATOM   11381 C CZ   . TYR C 3  477 ? 42.668  19.918  -4.431  1.00 87.35 477 C 1 
ATOM   11382 O OH   . TYR C 3  477 ? 43.490  20.601  -5.285  1.00 86.98 477 C 1 
ATOM   11383 N N    . LEU C 3  478 ? 37.477  19.575  -1.847  1.00 91.22 478 C 1 
ATOM   11384 C CA   . LEU C 3  478 ? 36.627  20.598  -2.464  1.00 90.63 478 C 1 
ATOM   11385 C C    . LEU C 3  478 ? 36.218  21.681  -1.459  1.00 90.45 478 C 1 
ATOM   11386 O O    . LEU C 3  478 ? 36.257  22.864  -1.789  1.00 87.88 478 C 1 
ATOM   11387 C CB   . LEU C 3  478 ? 35.387  19.932  -3.085  1.00 90.17 478 C 1 
ATOM   11388 C CG   . LEU C 3  478 ? 35.673  19.066  -4.329  1.00 87.32 478 C 1 
ATOM   11389 C CD1  . LEU C 3  478 ? 34.392  18.352  -4.750  1.00 81.52 478 C 1 
ATOM   11390 C CD2  . LEU C 3  478 ? 36.173  19.888  -5.515  1.00 81.37 478 C 1 
ATOM   11391 N N    . ASN C 3  479 ? 35.893  21.310  -0.230  1.00 88.57 479 C 1 
ATOM   11392 C CA   . ASN C 3  479 ? 35.552  22.259  0.830   1.00 87.03 479 C 1 
ATOM   11393 C C    . ASN C 3  479 ? 36.756  23.119  1.246   1.00 86.79 479 C 1 
ATOM   11394 O O    . ASN C 3  479 ? 36.616  24.320  1.462   1.00 83.77 479 C 1 
ATOM   11395 C CB   . ASN C 3  479 ? 34.987  21.463  2.009   1.00 84.92 479 C 1 
ATOM   11396 C CG   . ASN C 3  479 ? 34.500  22.346  3.147   1.00 81.73 479 C 1 
ATOM   11397 O OD1  . ASN C 3  479 ? 33.892  23.387  2.977   1.00 72.81 479 C 1 
ATOM   11398 N ND2  . ASN C 3  479 ? 34.734  21.924  4.370   1.00 73.72 479 C 1 
ATOM   11399 N N    . GLU C 3  480 ? 37.952  22.535  1.339   1.00 88.51 480 C 1 
ATOM   11400 C CA   . GLU C 3  480 ? 39.172  23.300  1.603   1.00 87.95 480 C 1 
ATOM   11401 C C    . GLU C 3  480 ? 39.502  24.263  0.465   1.00 87.87 480 C 1 
ATOM   11402 O O    . GLU C 3  480 ? 39.937  25.383  0.721   1.00 83.85 480 C 1 
ATOM   11403 C CB   . GLU C 3  480 ? 40.367  22.369  1.803   1.00 86.15 480 C 1 
ATOM   11404 C CG   . GLU C 3  480 ? 40.406  21.716  3.188   1.00 77.09 480 C 1 
ATOM   11405 C CD   . GLU C 3  480 ? 41.764  21.056  3.465   1.00 71.02 480 C 1 
ATOM   11406 O OE1  . GLU C 3  480 ? 41.956  20.595  4.611   1.00 62.97 480 C 1 
ATOM   11407 O OE2  . GLU C 3  480 ? 42.640  21.078  2.561   1.00 64.00 480 C 1 
ATOM   11408 N N    . LYS C 3  481 ? 39.281  23.844  -0.775  1.00 88.03 481 C 1 
ATOM   11409 C CA   . LYS C 3  481 ? 39.478  24.698  -1.941  1.00 88.02 481 C 1 
ATOM   11410 C C    . LYS C 3  481 ? 38.499  25.870  -1.937  1.00 88.17 481 C 1 
ATOM   11411 O O    . LYS C 3  481 ? 38.938  27.010  -2.035  1.00 84.49 481 C 1 
ATOM   11412 C CB   . LYS C 3  481 ? 39.381  23.848  -3.209  1.00 86.04 481 C 1 
ATOM   11413 C CG   . LYS C 3  481 ? 39.829  24.661  -4.422  1.00 78.87 481 C 1 
ATOM   11414 C CD   . LYS C 3  481 ? 39.674  23.855  -5.704  1.00 74.80 481 C 1 
ATOM   11415 C CE   . LYS C 3  481 ? 40.024  24.775  -6.871  1.00 66.41 481 C 1 
ATOM   11416 N NZ   . LYS C 3  481 ? 39.698  24.151  -8.166  1.00 59.19 481 C 1 
ATOM   11417 N N    . ASP C 3  482 ? 37.220  25.625  -1.719  1.00 85.40 482 C 1 
ATOM   11418 C CA   . ASP C 3  482 ? 36.213  26.684  -1.594  1.00 83.46 482 C 1 
ATOM   11419 C C    . ASP C 3  482 ? 36.520  27.636  -0.429  1.00 83.78 482 C 1 
ATOM   11420 O O    . ASP C 3  482 ? 36.329  28.847  -0.541  1.00 79.28 482 C 1 
ATOM   11421 C CB   . ASP C 3  482 ? 34.815  26.067  -1.385  1.00 79.74 482 C 1 
ATOM   11422 C CG   . ASP C 3  482 ? 34.003  25.809  -2.661  1.00 72.07 482 C 1 
ATOM   11423 O OD1  . ASP C 3  482 ? 34.431  26.216  -3.760  1.00 64.73 482 C 1 
ATOM   11424 O OD2  . ASP C 3  482 ? 32.884  25.260  -2.514  1.00 65.93 482 C 1 
ATOM   11425 N N    . LYS C 3  483 ? 37.030  27.124  0.700   1.00 84.80 483 C 1 
ATOM   11426 C CA   . LYS C 3  483 ? 37.479  27.973  1.811   1.00 84.21 483 C 1 
ATOM   11427 C C    . LYS C 3  483 ? 38.668  28.839  1.408   1.00 84.85 483 C 1 
ATOM   11428 O O    . LYS C 3  483 ? 38.662  30.028  1.712   1.00 80.76 483 C 1 
ATOM   11429 C CB   . LYS C 3  483 ? 37.840  27.134  3.043   1.00 80.69 483 C 1 
ATOM   11430 C CG   . LYS C 3  483 ? 36.610  26.709  3.856   1.00 72.36 483 C 1 
ATOM   11431 C CD   . LYS C 3  483 ? 37.060  25.844  5.040   1.00 69.14 483 C 1 
ATOM   11432 C CE   . LYS C 3  483 ? 35.866  25.380  5.882   1.00 61.41 483 C 1 
ATOM   11433 N NZ   . LYS C 3  483 ? 36.274  24.385  6.905   1.00 55.44 483 C 1 
ATOM   11434 N N    . LYS C 3  484 ? 39.663  28.276  0.721   1.00 85.43 484 C 1 
ATOM   11435 C CA   . LYS C 3  484 ? 40.826  29.028  0.239   1.00 85.39 484 C 1 
ATOM   11436 C C    . LYS C 3  484 ? 40.431  30.083  -0.781  1.00 86.12 484 C 1 
ATOM   11437 O O    . LYS C 3  484 ? 40.878  31.218  -0.655  1.00 81.85 484 C 1 
ATOM   11438 C CB   . LYS C 3  484 ? 41.875  28.084  -0.358  1.00 82.85 484 C 1 
ATOM   11439 C CG   . LYS C 3  484 ? 42.683  27.378  0.732   1.00 73.94 484 C 1 
ATOM   11440 C CD   . LYS C 3  484 ? 43.636  26.354  0.111   1.00 68.72 484 C 1 
ATOM   11441 C CE   . LYS C 3  484 ? 44.395  25.629  1.228   1.00 60.79 484 C 1 
ATOM   11442 N NZ   . LYS C 3  484 ? 45.061  24.404  0.743   1.00 53.75 484 C 1 
ATOM   11443 N N    . ASP C 3  485 ? 39.581  29.745  -1.730  1.00 83.67 485 C 1 
ATOM   11444 C CA   . ASP C 3  485 ? 39.099  30.682  -2.739  1.00 82.76 485 C 1 
ATOM   11445 C C    . ASP C 3  485 ? 38.312  31.828  -2.080  1.00 83.31 485 C 1 
ATOM   11446 O O    . ASP C 3  485 ? 38.577  32.996  -2.356  1.00 78.63 485 C 1 
ATOM   11447 C CB   . ASP C 3  485 ? 38.271  29.937  -3.804  1.00 79.96 485 C 1 
ATOM   11448 C CG   . ASP C 3  485 ? 39.093  28.986  -4.701  1.00 74.93 485 C 1 
ATOM   11449 O OD1  . ASP C 3  485 ? 40.334  29.114  -4.752  1.00 67.13 485 C 1 
ATOM   11450 O OD2  . ASP C 3  485 ? 38.483  28.113  -5.363  1.00 68.30 485 C 1 
ATOM   11451 N N    . ARG C 3  486 ? 37.440  31.542  -1.103  1.00 79.96 486 C 1 
ATOM   11452 C CA   . ARG C 3  486 ? 36.758  32.585  -0.318  1.00 79.10 486 C 1 
ATOM   11453 C C    . ARG C 3  486 ? 37.709  33.404  0.545   1.00 80.57 486 C 1 
ATOM   11454 O O    . ARG C 3  486 ? 37.523  34.604  0.677   1.00 76.58 486 C 1 
ATOM   11455 C CB   . ARG C 3  486 ? 35.687  31.971  0.587   1.00 75.50 486 C 1 
ATOM   11456 C CG   . ARG C 3  486 ? 34.429  31.595  -0.194  1.00 67.84 486 C 1 
ATOM   11457 C CD   . ARG C 3  486 ? 33.403  31.047  0.788   1.00 64.27 486 C 1 
ATOM   11458 N NE   . ARG C 3  486 ? 32.192  30.591  0.090   1.00 57.35 486 C 1 
ATOM   11459 C CZ   . ARG C 3  486 ? 31.061  30.201  0.650   1.00 51.32 486 C 1 
ATOM   11460 N NH1  . ARG C 3  486 ? 30.896  30.223  1.947   1.00 48.40 486 C 1 
ATOM   11461 N NH2  . ARG C 3  486 ? 30.081  29.777  -0.092  1.00 45.16 486 C 1 
ATOM   11462 N N    . GLU C 3  487 ? 38.702  32.781  1.172   1.00 81.22 487 C 1 
ATOM   11463 C CA   . GLU C 3  487 ? 39.705  33.505  1.953   1.00 80.03 487 C 1 
ATOM   11464 C C    . GLU C 3  487 ? 40.560  34.391  1.057   1.00 80.35 487 C 1 
ATOM   11465 O O    . GLU C 3  487 ? 40.961  35.474  1.471   1.00 75.21 487 C 1 
ATOM   11466 C CB   . GLU C 3  487 ? 40.618  32.529  2.705   1.00 76.82 487 C 1 
ATOM   11467 C CG   . GLU C 3  487 ? 40.561  32.668  4.225   1.00 68.39 487 C 1 
ATOM   11468 C CD   . GLU C 3  487 ? 41.760  32.010  4.909   1.00 62.03 487 C 1 
ATOM   11469 O OE1  . GLU C 3  487 ? 42.079  32.442  6.039   1.00 55.57 487 C 1 
ATOM   11470 O OE2  . GLU C 3  487 ? 42.434  31.161  4.284   1.00 57.31 487 C 1 
ATOM   11471 N N    . GLN C 3  488 ? 40.853  33.934  -0.154  1.00 76.06 488 C 1 
ATOM   11472 C CA   . GLN C 3  488 ? 41.609  34.695  -1.129  1.00 75.67 488 C 1 
ATOM   11473 C C    . GLN C 3  488 ? 40.775  35.859  -1.653  1.00 77.52 488 C 1 
ATOM   11474 O O    . GLN C 3  488 ? 41.263  36.986  -1.665  1.00 72.75 488 C 1 
ATOM   11475 C CB   . GLN C 3  488 ? 42.109  33.746  -2.217  1.00 73.26 488 C 1 
ATOM   11476 C CG   . GLN C 3  488 ? 43.163  34.406  -3.107  1.00 66.17 488 C 1 
ATOM   11477 C CD   . GLN C 3  488 ? 43.868  33.413  -4.043  1.00 58.68 488 C 1 
ATOM   11478 O OE1  . GLN C 3  488 ? 43.713  32.203  -3.985  1.00 55.11 488 C 1 
ATOM   11479 N NE2  . GLN C 3  488 ? 44.699  33.908  -4.926  1.00 51.47 488 C 1 
ATOM   11480 N N    . GLU C 3  489 ? 39.516  35.636  -1.963  1.00 72.71 489 C 1 
ATOM   11481 C CA   . GLU C 3  489 ? 38.566  36.684  -2.336  1.00 71.63 489 C 1 
ATOM   11482 C C    . GLU C 3  489 ? 38.368  37.689  -1.186  1.00 71.50 489 C 1 
ATOM   11483 O O    . GLU C 3  489 ? 38.424  38.897  -1.395  1.00 69.77 489 C 1 
ATOM   11484 C CB   . GLU C 3  489 ? 37.250  36.009  -2.756  1.00 69.79 489 C 1 
ATOM   11485 C CG   . GLU C 3  489 ? 36.421  36.821  -3.755  1.00 61.28 489 C 1 
ATOM   11486 C CD   . GLU C 3  489 ? 35.131  36.102  -4.185  1.00 56.47 489 C 1 
ATOM   11487 O OE1  . GLU C 3  489 ? 34.640  36.391  -5.300  1.00 50.35 489 C 1 
ATOM   11488 O OE2  . GLU C 3  489 ? 34.615  35.278  -3.389  1.00 52.49 489 C 1 
ATOM   11489 N N    . LEU C 3  490 ? 38.235  37.215  0.057   1.00 72.19 490 C 1 
ATOM   11490 C CA   . LEU C 3  490 ? 38.210  38.076  1.241   1.00 69.92 490 C 1 
ATOM   11491 C C    . LEU C 3  490 ? 39.517  38.840  1.432   1.00 69.94 490 C 1 
ATOM   11492 O O    . LEU C 3  490 ? 39.485  40.014  1.791   1.00 66.86 490 C 1 
ATOM   11493 C CB   . LEU C 3  490 ? 37.896  37.242  2.493   1.00 67.50 490 C 1 
ATOM   11494 C CG   . LEU C 3  490 ? 36.398  37.215  2.839   1.00 60.72 490 C 1 
ATOM   11495 C CD1  . LEU C 3  490 ? 36.060  35.976  3.663   1.00 54.46 490 C 1 
ATOM   11496 C CD2  . LEU C 3  490 ? 36.019  38.451  3.660   1.00 58.12 490 C 1 
ATOM   11497 N N    . LYS C 3  491 ? 40.667  38.200  1.200   1.00 71.64 491 C 1 
ATOM   11498 C CA   . LYS C 3  491 ? 41.966  38.875  1.261   1.00 72.04 491 C 1 
ATOM   11499 C C    . LYS C 3  491 ? 42.102  39.904  0.153   1.00 73.24 491 C 1 
ATOM   11500 O O    . LYS C 3  491 ? 42.547  41.006  0.443   1.00 69.99 491 C 1 
ATOM   11501 C CB   . LYS C 3  491 ? 43.123  37.873  1.221   1.00 70.02 491 C 1 
ATOM   11502 C CG   . LYS C 3  491 ? 43.377  37.253  2.599   1.00 64.00 491 C 1 
ATOM   11503 C CD   . LYS C 3  491 ? 44.408  36.127  2.505   1.00 58.83 491 C 1 
ATOM   11504 C CE   . LYS C 3  491 ? 44.572  35.495  3.895   1.00 52.44 491 C 1 
ATOM   11505 N NZ   . LYS C 3  491 ? 45.211  34.161  3.839   1.00 45.10 491 C 1 
ATOM   11506 N N    . GLU C 3  492 ? 41.703  39.596  -1.070  1.00 69.20 492 C 1 
ATOM   11507 C CA   . GLU C 3  492 ? 41.692  40.558  -2.171  1.00 68.94 492 C 1 
ATOM   11508 C C    . GLU C 3  492 ? 40.763  41.730  -1.855  1.00 68.16 492 C 1 
ATOM   11509 O O    . GLU C 3  492 ? 41.202  42.873  -1.908  1.00 65.54 492 C 1 
ATOM   11510 C CB   . GLU C 3  492 ? 41.325  39.872  -3.493  1.00 68.24 492 C 1 
ATOM   11511 C CG   . GLU C 3  492 ? 42.515  39.091  -4.061  1.00 61.28 492 C 1 
ATOM   11512 C CD   . GLU C 3  492 ? 42.233  38.376  -5.390  1.00 55.34 492 C 1 
ATOM   11513 O OE1  . GLU C 3  492 ? 43.196  37.783  -5.930  1.00 50.77 492 C 1 
ATOM   11514 O OE2  . GLU C 3  492 ? 41.072  38.393  -5.853  1.00 52.43 492 C 1 
ATOM   11515 N N    . VAL C 3  493 ? 39.546  41.478  -1.398  1.00 66.19 493 C 1 
ATOM   11516 C CA   . VAL C 3  493 ? 38.615  42.534  -0.985  1.00 66.45 493 C 1 
ATOM   11517 C C    . VAL C 3  493 ? 39.167  43.340  0.192   1.00 67.38 493 C 1 
ATOM   11518 O O    . VAL C 3  493 ? 39.050  44.562  0.208   1.00 64.32 493 C 1 
ATOM   11519 C CB   . VAL C 3  493 ? 37.231  41.949  -0.646  1.00 64.04 493 C 1 
ATOM   11520 C CG1  . VAL C 3  493 ? 36.274  42.991  -0.059  1.00 57.52 493 C 1 
ATOM   11521 C CG2  . VAL C 3  493 ? 36.545  41.388  -1.897  1.00 58.83 493 C 1 
ATOM   11522 N N    . THR C 3  494 ? 39.793  42.703  1.189   1.00 60.11 494 C 1 
ATOM   11523 C CA   . THR C 3  494 ? 40.418  43.450  2.287   1.00 61.74 494 C 1 
ATOM   11524 C C    . THR C 3  494 ? 41.657  44.211  1.842   1.00 62.26 494 C 1 
ATOM   11525 O O    . THR C 3  494 ? 41.868  45.327  2.308   1.00 59.91 494 C 1 
ATOM   11526 C CB   . THR C 3  494 ? 40.761  42.607  3.527   1.00 58.83 494 C 1 
ATOM   11527 O OG1  . THR C 3  494 ? 41.124  41.291  3.234   1.00 53.03 494 C 1 
ATOM   11528 C CG2  . THR C 3  494 ? 39.588  42.538  4.500   1.00 51.74 494 C 1 
ATOM   11529 N N    . VAL C 3  495 ? 42.465  43.672  0.947   1.00 63.32 495 C 1 
ATOM   11530 C CA   . VAL C 3  495 ? 43.628  44.374  0.392   1.00 64.59 495 C 1 
ATOM   11531 C C    . VAL C 3  495 ? 43.181  45.552  -0.466  1.00 64.61 495 C 1 
ATOM   11532 O O    . VAL C 3  495 ? 43.717  46.643  -0.293  1.00 62.11 495 C 1 
ATOM   11533 C CB   . VAL C 3  495 ? 44.553  43.417  -0.382  1.00 62.29 495 C 1 
ATOM   11534 C CG1  . VAL C 3  495 ? 45.637  44.154  -1.172  1.00 56.39 495 C 1 
ATOM   11535 C CG2  . VAL C 3  495 ? 45.282  42.474  0.587   1.00 57.75 495 C 1 
ATOM   11536 N N    . GLU C 3  496 ? 42.182  45.387  -1.322  1.00 62.43 496 C 1 
ATOM   11537 C CA   . GLU C 3  496 ? 41.588  46.489  -2.075  1.00 62.03 496 C 1 
ATOM   11538 C C    . GLU C 3  496 ? 40.950  47.530  -1.149  1.00 61.68 496 C 1 
ATOM   11539 O O    . GLU C 3  496 ? 41.184  48.723  -1.319  1.00 60.26 496 C 1 
ATOM   11540 C CB   . GLU C 3  496 ? 40.539  45.981  -3.073  1.00 60.44 496 C 1 
ATOM   11541 C CG   . GLU C 3  496 ? 41.152  45.394  -4.351  1.00 55.52 496 C 1 
ATOM   11542 C CD   . GLU C 3  496 ? 40.101  45.137  -5.443  1.00 51.08 496 C 1 
ATOM   11543 O OE1  . GLU C 3  496 ? 40.501  45.081  -6.628  1.00 46.27 496 C 1 
ATOM   11544 O OE2  . GLU C 3  496 ? 38.896  45.048  -5.105  1.00 47.89 496 C 1 
ATOM   11545 N N    . ALA C 3  497 ? 40.216  47.110  -0.121  1.00 57.35 497 C 1 
ATOM   11546 C CA   . ALA C 3  497 ? 39.633  48.032  0.847   1.00 59.54 497 C 1 
ATOM   11547 C C    . ALA C 3  497 ? 40.705  48.785  1.651   1.00 59.10 497 C 1 
ATOM   11548 O O    . ALA C 3  497 ? 40.572  49.982  1.898   1.00 57.32 497 C 1 
ATOM   11549 C CB   . ALA C 3  497 ? 38.685  47.256  1.765   1.00 57.33 497 C 1 
ATOM   11550 N N    . ILE C 3  498 ? 41.795  48.117  2.044   1.00 58.33 498 C 1 
ATOM   11551 C CA   . ILE C 3  498 ? 42.928  48.759  2.724   1.00 59.57 498 C 1 
ATOM   11552 C C    . ILE C 3  498 ? 43.688  49.682  1.765   1.00 59.24 498 C 1 
ATOM   11553 O O    . ILE C 3  498 ? 44.107  50.767  2.172   1.00 56.49 498 C 1 
ATOM   11554 C CB   . ILE C 3  498 ? 43.860  47.703  3.363   1.00 58.00 498 C 1 
ATOM   11555 C CG1  . ILE C 3  498 ? 43.156  46.995  4.544   1.00 55.14 498 C 1 
ATOM   11556 C CG2  . ILE C 3  498 ? 45.170  48.337  3.880   1.00 52.88 498 C 1 
ATOM   11557 C CD1  . ILE C 3  498 ? 43.847  45.693  4.982   1.00 51.02 498 C 1 
ATOM   11558 N N    . ALA C 3  499 ? 43.877  49.296  0.505   1.00 58.79 499 C 1 
ATOM   11559 C CA   . ALA C 3  499 ? 44.519  50.123  -0.506  1.00 60.73 499 C 1 
ATOM   11560 C C    . ALA C 3  499 ? 43.704  51.392  -0.778  1.00 60.38 499 C 1 
ATOM   11561 O O    . ALA C 3  499 ? 44.249  52.496  -0.721  1.00 56.80 499 C 1 
ATOM   11562 C CB   . ALA C 3  499 ? 44.737  49.291  -1.772  1.00 58.09 499 C 1 
ATOM   11563 N N    . ASN C 3  500 ? 42.397  51.261  -0.971  1.00 57.52 500 C 1 
ATOM   11564 C CA   . ASN C 3  500 ? 41.501  52.398  -1.161  1.00 57.14 500 C 1 
ATOM   11565 C C    . ASN C 3  500 ? 41.445  53.300  0.078   1.00 55.65 500 C 1 
ATOM   11566 O O    . ASN C 3  500 ? 41.572  54.517  -0.039  1.00 52.75 500 C 1 
ATOM   11567 C CB   . ASN C 3  500 ? 40.110  51.886  -1.574  1.00 54.21 500 C 1 
ATOM   11568 C CG   . ASN C 3  500 ? 40.059  51.432  -3.030  1.00 51.60 500 C 1 
ATOM   11569 O OD1  . ASN C 3  500 ? 40.878  51.787  -3.855  1.00 48.62 500 C 1 
ATOM   11570 N ND2  . ASN C 3  500 ? 39.059  50.658  -3.392  1.00 51.25 500 C 1 
ATOM   11571 N N    . ASN C 3  501 ? 41.363  52.739  1.284   1.00 53.71 501 C 1 
ATOM   11572 C CA   . ASN C 3  501 ? 41.411  53.553  2.501   1.00 56.01 501 C 1 
ATOM   11573 C C    . ASN C 3  501 ? 42.747  54.280  2.683   1.00 55.20 501 C 1 
ATOM   11574 O O    . ASN C 3  501 ? 42.770  55.382  3.224   1.00 51.51 501 C 1 
ATOM   11575 C CB   . ASN C 3  501 ? 41.097  52.689  3.731   1.00 52.88 501 C 1 
ATOM   11576 C CG   . ASN C 3  501 ? 39.609  52.575  4.026   1.00 49.67 501 C 1 
ATOM   11577 O OD1  . ASN C 3  501 ? 38.786  53.355  3.600   1.00 45.84 501 C 1 
ATOM   11578 N ND2  . ASN C 3  501 ? 39.228  51.615  4.839   1.00 48.11 501 C 1 
ATOM   11579 N N    . LYS C 3  502 ? 43.883  53.711  2.243   1.00 49.61 502 C 1 
ATOM   11580 C CA   . LYS C 3  502 ? 45.172  54.411  2.283   1.00 51.56 502 C 1 
ATOM   11581 C C    . LYS C 3  502 ? 45.234  55.572  1.295   1.00 50.63 502 C 1 
ATOM   11582 O O    . LYS C 3  502 ? 45.804  56.598  1.644   1.00 47.47 502 C 1 
ATOM   11583 C CB   . LYS C 3  502 ? 46.337  53.447  2.043   1.00 49.55 502 C 1 
ATOM   11584 C CG   . LYS C 3  502 ? 46.746  52.731  3.332   1.00 47.09 502 C 1 
ATOM   11585 C CD   . LYS C 3  502 ? 47.989  51.883  3.066   1.00 44.74 502 C 1 
ATOM   11586 C CE   . LYS C 3  502 ? 48.479  51.248  4.368   1.00 40.22 502 C 1 
ATOM   11587 N NZ   . LYS C 3  502 ? 49.725  50.480  4.153   1.00 36.57 502 C 1 
ATOM   11588 N N    . SER C 3  503 ? 44.671  55.441  0.108   1.00 45.79 503 C 1 
ATOM   11589 C CA   . SER C 3  503 ? 44.676  56.540  -0.860  1.00 48.23 503 C 1 
ATOM   11590 C C    . SER C 3  503 ? 43.853  57.735  -0.382  1.00 47.77 503 C 1 
ATOM   11591 O O    . SER C 3  503 ? 44.287  58.877  -0.519  1.00 45.01 503 C 1 
ATOM   11592 C CB   . SER C 3  503 ? 44.206  56.069  -2.242  1.00 46.29 503 C 1 
ATOM   11593 O OG   . SER C 3  503 ? 42.884  55.573  -2.238  1.00 44.74 503 C 1 
ATOM   11594 N N    . ASP C 3  504 ? 42.716  57.496  0.257   1.00 46.31 504 C 1 
ATOM   11595 C CA   . ASP C 3  504 ? 41.850  58.581  0.732   1.00 48.10 504 C 1 
ATOM   11596 C C    . ASP C 3  504 ? 42.413  59.355  1.936   1.00 46.85 504 C 1 
ATOM   11597 O O    . ASP C 3  504 ? 42.010  60.492  2.192   1.00 43.72 504 C 1 
ATOM   11598 C CB   . ASP C 3  504 ? 40.455  58.022  1.053   1.00 44.68 504 C 1 
ATOM   11599 C CG   . ASP C 3  504 ? 39.580  57.781  -0.185  1.00 41.85 504 C 1 
ATOM   11600 O OD1  . ASP C 3  504 ? 39.863  58.377  -1.243  1.00 40.85 504 C 1 
ATOM   11601 O OD2  . ASP C 3  504 ? 38.581  57.045  -0.035  1.00 42.39 504 C 1 
ATOM   11602 N N    . THR C 3  505 ? 43.356  58.793  2.697   1.00 42.85 505 C 1 
ATOM   11603 C CA   . THR C 3  505 ? 43.888  59.460  3.898   1.00 45.56 505 C 1 
ATOM   11604 C C    . THR C 3  505 ? 44.926  60.551  3.634   1.00 45.74 505 C 1 
ATOM   11605 O O    . THR C 3  505 ? 45.256  61.289  4.568   1.00 42.36 505 C 1 
ATOM   11606 C CB   . THR C 3  505 ? 44.439  58.471  4.941   1.00 42.43 505 C 1 
ATOM   11607 O OG1  . THR C 3  505 ? 45.165  57.410  4.377   1.00 40.10 505 C 1 
ATOM   11608 C CG2  . THR C 3  505 ? 43.324  57.857  5.780   1.00 40.23 505 C 1 
ATOM   11609 N N    . GLU C 3  506 ? 45.474  60.710  2.420   1.00 40.72 506 C 1 
ATOM   11610 C CA   . GLU C 3  506 ? 46.544  61.693  2.177   1.00 41.84 506 C 1 
ATOM   11611 C C    . GLU C 3  506 ? 46.105  63.162  2.292   1.00 40.18 506 C 1 
ATOM   11612 O O    . GLU C 3  506 ? 46.899  64.010  2.708   1.00 38.36 506 C 1 
ATOM   11613 C CB   . GLU C 3  506 ? 47.202  61.475  0.801   1.00 39.73 506 C 1 
ATOM   11614 C CG   . GLU C 3  506 ? 48.158  60.277  0.752   1.00 37.75 506 C 1 
ATOM   11615 C CD   . GLU C 3  506 ? 49.085  60.290  -0.474  1.00 36.49 506 C 1 
ATOM   11616 O OE1  . GLU C 3  506 ? 50.168  59.659  -0.386  1.00 33.83 506 C 1 
ATOM   11617 O OE2  . GLU C 3  506 ? 48.742  60.931  -1.491  1.00 37.86 506 C 1 
ATOM   11618 N N    . THR C 3  507 ? 44.900  63.505  1.883   1.00 38.65 507 C 1 
ATOM   11619 C CA   . THR C 3  507 ? 44.643  64.892  1.479   1.00 41.14 507 C 1 
ATOM   11620 C C    . THR C 3  507 ? 44.410  65.898  2.597   1.00 40.37 507 C 1 
ATOM   11621 O O    . THR C 3  507 ? 44.763  67.069  2.422   1.00 38.41 507 C 1 
ATOM   11622 C CB   . THR C 3  507 ? 43.468  64.986  0.500   1.00 38.55 507 C 1 
ATOM   11623 O OG1  . THR C 3  507 ? 42.347  64.307  0.992   1.00 36.51 507 C 1 
ATOM   11624 C CG2  . THR C 3  507 ? 43.808  64.407  -0.873  1.00 37.76 507 C 1 
ATOM   11625 N N    . SER C 3  508 ? 43.776  65.564  3.702   1.00 35.58 508 C 1 
ATOM   11626 C CA   . SER C 3  508 ? 43.228  66.625  4.564   1.00 38.14 508 C 1 
ATOM   11627 C C    . SER C 3  508 ? 44.296  67.316  5.429   1.00 36.89 508 C 1 
ATOM   11628 O O    . SER C 3  508 ? 44.823  66.710  6.360   1.00 35.57 508 C 1 
ATOM   11629 C CB   . SER C 3  508 ? 42.070  66.101  5.412   1.00 36.62 508 C 1 
ATOM   11630 O OG   . SER C 3  508 ? 40.972  65.819  4.568   1.00 34.38 508 C 1 
ATOM   11631 N N    . PRO C 3  509 ? 44.612  68.615  5.174   1.00 36.04 509 C 1 
ATOM   11632 C CA   . PRO C 3  509 ? 45.831  69.244  5.700   1.00 38.38 509 C 1 
ATOM   11633 C C    . PRO C 3  509 ? 45.711  69.947  7.065   1.00 39.59 509 C 1 
ATOM   11634 O O    . PRO C 3  509 ? 46.733  70.287  7.658   1.00 37.29 509 C 1 
ATOM   11635 C CB   . PRO C 3  509 ? 46.195  70.246  4.601   1.00 35.18 509 C 1 
ATOM   11636 C CG   . PRO C 3  509 ? 44.839  70.692  4.056   1.00 35.88 509 C 1 
ATOM   11637 C CD   . PRO C 3  509 ? 43.974  69.443  4.187   1.00 41.03 509 C 1 
ATOM   11638 N N    . LEU C 3  510 ? 44.525  70.326  7.485   1.00 33.54 510 C 1 
ATOM   11639 C CA   . LEU C 3  510 ? 44.333  71.604  8.212   1.00 38.18 510 C 1 
ATOM   11640 C C    . LEU C 3  510 ? 44.535  71.609  9.747   1.00 37.65 510 C 1 
ATOM   11641 O O    . LEU C 3  510 ? 45.399  70.968  10.307  1.00 35.71 510 C 1 
ATOM   11642 C CB   . LEU C 3  510 ? 42.986  72.229  7.769   1.00 36.22 510 C 1 
ATOM   11643 C CG   . LEU C 3  510 ? 43.049  73.166  6.553   1.00 34.02 510 C 1 
ATOM   11644 C CD1  . LEU C 3  510 ? 41.625  73.559  6.157   1.00 33.35 510 C 1 
ATOM   11645 C CD2  . LEU C 3  510 ? 43.829  74.457  6.827   1.00 36.93 510 C 1 
ATOM   11646 N N    . VAL C 3  511 ? 43.779  72.466  10.399  1.00 33.95 511 C 1 
ATOM   11647 C CA   . VAL C 3  511 ? 44.179  73.480  11.383  1.00 38.48 511 C 1 
ATOM   11648 C C    . VAL C 3  511 ? 44.496  72.958  12.794  1.00 38.71 511 C 1 
ATOM   11649 O O    . VAL C 3  511 ? 43.848  72.094  13.350  1.00 37.06 511 C 1 
ATOM   11650 C CB   . VAL C 3  511 ? 43.126  74.609  11.447  1.00 36.35 511 C 1 
ATOM   11651 C CG1  . VAL C 3  511 ? 43.566  75.784  12.300  1.00 33.52 511 C 1 
ATOM   11652 C CG2  . VAL C 3  511 ? 42.805  75.174  10.050  1.00 36.41 511 C 1 
ATOM   11653 N N    . THR C 3  512 ? 45.483  73.625  13.394  1.00 31.99 512 C 1 
ATOM   11654 C CA   . THR C 3  512 ? 46.173  73.317  14.660  1.00 34.47 512 C 1 
ATOM   11655 C C    . THR C 3  512 ? 45.497  73.784  15.958  1.00 33.71 512 C 1 
ATOM   11656 O O    . THR C 3  512 ? 46.205  73.904  16.965  1.00 31.84 512 C 1 
ATOM   11657 C CB   . THR C 3  512 ? 47.557  73.981  14.623  1.00 32.62 512 C 1 
ATOM   11658 O OG1  . THR C 3  512 ? 47.455  75.301  14.139  1.00 31.46 512 C 1 
ATOM   11659 C CG2  . THR C 3  512 ? 48.544  73.240  13.725  1.00 32.80 512 C 1 
ATOM   11660 N N    . HIS C 3  513 ? 44.240  74.161  15.984  1.00 32.71 513 C 1 
ATOM   11661 C CA   . HIS C 3  513 ? 43.744  74.998  17.081  1.00 36.21 513 C 1 
ATOM   11662 C C    . HIS C 3  513 ? 43.921  74.391  18.480  1.00 35.06 513 C 1 
ATOM   11663 O O    . HIS C 3  513 ? 43.468  73.303  18.802  1.00 33.61 513 C 1 
ATOM   11664 C CB   . HIS C 3  513 ? 42.321  75.494  16.827  1.00 33.96 513 C 1 
ATOM   11665 C CG   . HIS C 3  513 ? 42.313  76.924  16.351  1.00 32.40 513 C 1 
ATOM   11666 N ND1  . HIS C 3  513 ? 42.691  78.033  17.081  1.00 31.75 513 C 1 
ATOM   11667 C CD2  . HIS C 3  513 ? 41.976  77.385  15.109  1.00 31.54 513 C 1 
ATOM   11668 C CE1  . HIS C 3  513 ? 42.579  79.119  16.291  1.00 31.53 513 C 1 
ATOM   11669 N NE2  . HIS C 3  513 ? 42.156  78.760  15.089  1.00 32.45 513 C 1 
ATOM   11670 N N    . LYS C 3  514 ? 44.597  75.189  19.309  1.00 32.90 514 C 1 
ATOM   11671 C CA   . LYS C 3  514 ? 45.351  74.832  20.520  1.00 35.13 514 C 1 
ATOM   11672 C C    . LYS C 3  514 ? 44.528  74.803  21.818  1.00 33.54 514 C 1 
ATOM   11673 O O    . LYS C 3  514 ? 45.147  74.887  22.879  1.00 32.05 514 C 1 
ATOM   11674 C CB   . LYS C 3  514 ? 46.499  75.849  20.663  1.00 33.64 514 C 1 
ATOM   11675 C CG   . LYS C 3  514 ? 47.904  75.257  20.583  1.00 32.44 514 C 1 
ATOM   11676 C CD   . LYS C 3  514 ? 48.947  76.350  20.782  1.00 31.70 514 C 1 
ATOM   11677 C CE   . LYS C 3  514 ? 50.365  75.799  20.598  1.00 27.39 514 C 1 
ATOM   11678 N NZ   . LYS C 3  514 ? 51.409  76.842  20.719  1.00 26.48 514 C 1 
ATOM   11679 N N    . ASN C 3  515 ? 43.227  74.842  21.780  1.00 32.54 515 C 1 
ATOM   11680 C CA   . ASN C 3  515 ? 42.454  75.336  22.928  1.00 35.38 515 C 1 
ATOM   11681 C C    . ASN C 3  515 ? 42.727  74.573  24.233  1.00 34.75 515 C 1 
ATOM   11682 O O    . ASN C 3  515 ? 42.845  73.356  24.271  1.00 32.92 515 C 1 
ATOM   11683 C CB   . ASN C 3  515 ? 40.961  75.466  22.586  1.00 32.78 515 C 1 
ATOM   11684 C CG   . ASN C 3  515 ? 40.587  76.885  22.161  1.00 29.94 515 C 1 
ATOM   11685 O OD1  . ASN C 3  515 ? 41.374  77.811  22.225  1.00 29.98 515 C 1 
ATOM   11686 N ND2  . ASN C 3  515 ? 39.360  77.096  21.740  1.00 30.91 515 C 1 
ATOM   11687 N N    . ARG C 3  516 ? 42.856  75.382  25.292  1.00 31.24 516 C 1 
ATOM   11688 C CA   . ARG C 3  516 ? 43.755  75.198  26.444  1.00 34.02 516 C 1 
ATOM   11689 C C    . ARG C 3  516 ? 43.094  74.645  27.712  1.00 32.55 516 C 1 
ATOM   11690 O O    . ARG C 3  516 ? 43.785  74.592  28.724  1.00 31.39 516 C 1 
ATOM   11691 C CB   . ARG C 3  516 ? 44.331  76.592  26.758  1.00 32.73 516 C 1 
ATOM   11692 C CG   . ARG C 3  516 ? 45.841  76.672  26.973  1.00 31.96 516 C 1 
ATOM   11693 C CD   . ARG C 3  516 ? 46.193  78.092  27.409  1.00 31.41 516 C 1 
ATOM   11694 N NE   . ARG C 3  516 ? 47.646  78.340  27.390  1.00 28.10 516 C 1 
ATOM   11695 C CZ   . ARG C 3  516 ? 48.250  79.451  27.798  1.00 26.87 516 C 1 
ATOM   11696 N NH1  . ARG C 3  516 ? 47.578  80.453  28.302  1.00 25.72 516 C 1 
ATOM   11697 N NH2  . ARG C 3  516 ? 49.546  79.578  27.709  1.00 24.45 516 C 1 
ATOM   11698 N N    . VAL C 3  517 ? 41.802  74.404  27.685  1.00 33.83 517 C 1 
ATOM   11699 C CA   . VAL C 3  517 ? 40.976  74.557  28.896  1.00 35.06 517 C 1 
ATOM   11700 C C    . VAL C 3  517 ? 41.356  73.590  30.022  1.00 34.79 517 C 1 
ATOM   11701 O O    . VAL C 3  517 ? 41.845  72.494  29.803  1.00 32.84 517 C 1 
ATOM   11702 C CB   . VAL C 3  517 ? 39.469  74.547  28.588  1.00 32.30 517 C 1 
ATOM   11703 C CG1  . VAL C 3  517 ? 38.632  74.879  29.826  1.00 30.05 517 C 1 
ATOM   11704 C CG2  . VAL C 3  517 ? 39.114  75.593  27.520  1.00 34.21 517 C 1 
ATOM   11705 N N    . SER C 3  518 ? 41.162  74.113  31.214  1.00 32.50 518 C 1 
ATOM   11706 C CA   . SER C 3  518 ? 41.828  73.787  32.478  1.00 32.64 518 C 1 
ATOM   11707 C C    . SER C 3  518 ? 41.274  72.579  33.251  1.00 31.51 518 C 1 
ATOM   11708 O O    . SER C 3  518 ? 40.605  71.713  32.734  1.00 30.12 518 C 1 
ATOM   11709 C CB   . SER C 3  518 ? 41.802  75.055  33.339  1.00 30.51 518 C 1 
ATOM   11710 O OG   . SER C 3  518 ? 40.452  75.466  33.554  1.00 29.97 518 C 1 
ATOM   11711 N N    . SER C 3  519 ? 41.599  72.566  34.511  1.00 30.71 519 C 1 
ATOM   11712 C CA   . SER C 3  519 ? 42.068  71.452  35.338  1.00 31.87 519 C 1 
ATOM   11713 C C    . SER C 3  519 ? 41.063  70.746  36.248  1.00 31.13 519 C 1 
ATOM   11714 O O    . SER C 3  519 ? 41.491  69.809  36.924  1.00 29.27 519 C 1 
ATOM   11715 C CB   . SER C 3  519 ? 43.131  72.038  36.264  1.00 29.26 519 C 1 
ATOM   11716 O OG   . SER C 3  519 ? 42.615  73.144  36.982  1.00 28.74 519 C 1 
ATOM   11717 N N    . THR C 3  520 ? 39.898  71.284  36.467  1.00 32.06 520 C 1 
ATOM   11718 C CA   . THR C 3  520 ? 39.279  71.148  37.798  1.00 32.95 520 C 1 
ATOM   11719 C C    . THR C 3  520 ? 38.842  69.734  38.182  1.00 32.39 520 C 1 
ATOM   11720 O O    . THR C 3  520 ? 38.555  68.889  37.358  1.00 30.13 520 C 1 
ATOM   11721 C CB   . THR C 3  520 ? 38.137  72.145  38.046  1.00 29.28 520 C 1 
ATOM   11722 O OG1  . THR C 3  520 ? 37.383  72.350  36.877  1.00 28.39 520 C 1 
ATOM   11723 C CG2  . THR C 3  520 ? 38.670  73.491  38.485  1.00 29.84 520 C 1 
ATOM   11724 N N    . SER C 3  521 ? 38.791  69.543  39.488  1.00 27.46 521 C 1 
ATOM   11725 C CA   . SER C 3  521 ? 39.180  68.331  40.220  1.00 28.71 521 C 1 
ATOM   11726 C C    . SER C 3  521 ? 38.080  67.370  40.674  1.00 28.30 521 C 1 
ATOM   11727 O O    . SER C 3  521 ? 38.429  66.382  41.323  1.00 27.17 521 C 1 
ATOM   11728 C CB   . SER C 3  521 ? 39.857  68.826  41.496  1.00 26.30 521 C 1 
ATOM   11729 O OG   . SER C 3  521 ? 39.008  69.714  42.196  1.00 25.34 521 C 1 
ATOM   11730 N N    . SER C 3  522 ? 36.833  67.721  40.560  1.00 28.48 522 C 1 
ATOM   11731 C CA   . SER C 3  522 ? 35.891  67.397  41.638  1.00 30.12 522 C 1 
ATOM   11732 C C    . SER C 3  522 ? 35.506  65.923  41.785  1.00 29.01 522 C 1 
ATOM   11733 O O    . SER C 3  522 ? 35.668  65.097  40.905  1.00 27.92 522 C 1 
ATOM   11734 C CB   . SER C 3  522 ? 34.649  68.291  41.580  1.00 27.83 522 C 1 
ATOM   11735 O OG   . SER C 3  522 ? 33.997  68.166  40.335  1.00 27.16 522 C 1 
ATOM   11736 N N    . THR C 3  523 ? 35.004  65.656  42.973  1.00 29.66 523 C 1 
ATOM   11737 C CA   . THR C 3  523 ? 34.927  64.374  43.676  1.00 31.10 523 C 1 
ATOM   11738 C C    . THR C 3  523 ? 33.852  63.426  43.142  1.00 30.46 523 C 1 
ATOM   11739 O O    . THR C 3  523 ? 32.763  63.831  42.781  1.00 28.87 523 C 1 
ATOM   11740 C CB   . THR C 3  523 ? 34.660  64.645  45.158  1.00 27.93 523 C 1 
ATOM   11741 O OG1  . THR C 3  523 ? 33.716  65.687  45.312  1.00 26.93 523 C 1 
ATOM   11742 C CG2  . THR C 3  523 ? 35.926  65.111  45.876  1.00 28.16 523 C 1 
ATOM   11743 N N    . ALA C 3  524 ? 34.193  62.143  43.179  1.00 29.46 524 C 1 
ATOM   11744 C CA   . ALA C 3  524 ? 33.354  61.043  42.709  1.00 32.53 524 C 1 
ATOM   11745 C C    . ALA C 3  524 ? 32.338  60.608  43.780  1.00 32.61 524 C 1 
ATOM   11746 O O    . ALA C 3  524 ? 32.694  59.861  44.687  1.00 30.77 524 C 1 
ATOM   11747 C CB   . ALA C 3  524 ? 34.281  59.893  42.311  1.00 29.80 524 C 1 
ATOM   11748 N N    . ASP C 3  525 ? 31.109  61.036  43.660  1.00 29.39 525 C 1 
ATOM   11749 C CA   . ASP C 3  525 ? 30.062  60.644  44.613  1.00 30.77 525 C 1 
ATOM   11750 C C    . ASP C 3  525 ? 29.584  59.184  44.434  1.00 29.27 525 C 1 
ATOM   11751 O O    . ASP C 3  525 ? 29.660  58.624  43.339  1.00 27.95 525 C 1 
ATOM   11752 C CB   . ASP C 3  525 ? 28.894  61.643  44.570  1.00 28.74 525 C 1 
ATOM   11753 C CG   . ASP C 3  525 ? 29.024  62.775  45.589  1.00 25.94 525 C 1 
ATOM   11754 O OD1  . ASP C 3  525 ? 29.529  62.521  46.703  1.00 26.83 525 C 1 
ATOM   11755 O OD2  . ASP C 3  525 ? 28.601  63.897  45.250  1.00 27.91 525 C 1 
ATOM   11756 N N    . PRO C 3  526 ? 29.106  58.545  45.509  1.00 26.94 526 C 1 
ATOM   11757 C CA   . PRO C 3  526 ? 29.136  57.076  45.624  1.00 29.41 526 C 1 
ATOM   11758 C C    . PRO C 3  526 ? 27.801  56.330  45.436  1.00 30.08 526 C 1 
ATOM   11759 O O    . PRO C 3  526 ? 27.741  55.142  45.764  1.00 27.96 526 C 1 
ATOM   11760 C CB   . PRO C 3  526 ? 29.670  56.876  47.043  1.00 26.86 526 C 1 
ATOM   11761 C CG   . PRO C 3  526 ? 28.968  57.980  47.825  1.00 27.01 526 C 1 
ATOM   11762 C CD   . PRO C 3  526 ? 28.923  59.129  46.813  1.00 31.80 526 C 1 
ATOM   11763 N N    . GLU C 3  527 ? 26.757  56.989  45.034  1.00 29.97 527 C 1 
ATOM   11764 C CA   . GLU C 3  527 ? 25.369  56.463  45.115  1.00 31.86 527 C 1 
ATOM   11765 C C    . GLU C 3  527 ? 25.069  55.267  44.172  1.00 30.73 527 C 1 
ATOM   11766 O O    . GLU C 3  527 ? 25.913  54.884  43.385  1.00 29.51 527 C 1 
ATOM   11767 C CB   . GLU C 3  527 ? 24.390  57.621  44.855  1.00 30.38 527 C 1 
ATOM   11768 C CG   . GLU C 3  527 ? 24.338  58.677  45.960  1.00 28.89 527 C 1 
ATOM   11769 C CD   . GLU C 3  527 ? 23.143  59.632  45.826  1.00 27.77 527 C 1 
ATOM   11770 O OE1  . GLU C 3  527 ? 22.915  60.403  46.786  1.00 25.88 527 C 1 
ATOM   11771 O OE2  . GLU C 3  527 ? 22.430  59.566  44.800  1.00 30.89 527 C 1 
ATOM   11772 N N    . SER C 3  528 ? 23.933  54.639  44.083  1.00 27.15 528 C 1 
ATOM   11773 C CA   . SER C 3  528 ? 22.854  54.235  44.980  1.00 30.12 528 C 1 
ATOM   11774 C C    . SER C 3  528 ? 22.318  52.850  44.554  1.00 29.26 528 C 1 
ATOM   11775 O O    . SER C 3  528 ? 22.926  52.179  43.720  1.00 28.17 528 C 1 
ATOM   11776 C CB   . SER C 3  528 ? 21.721  55.277  45.019  1.00 28.97 528 C 1 
ATOM   11777 O OG   . SER C 3  528 ? 20.991  55.273  43.802  1.00 27.02 528 C 1 
ATOM   11778 N N    . LYS C 3  529 ? 21.217  52.405  45.141  1.00 26.32 529 C 1 
ATOM   11779 C CA   . LYS C 3  529 ? 20.886  50.991  45.414  1.00 29.77 529 C 1 
ATOM   11780 C C    . LYS C 3  529 ? 20.157  50.140  44.363  1.00 28.22 529 C 1 
ATOM   11781 O O    . LYS C 3  529 ? 20.046  48.943  44.617  1.00 26.84 529 C 1 
ATOM   11782 C CB   . LYS C 3  529 ? 19.977  50.976  46.647  1.00 29.31 529 C 1 
ATOM   11783 C CG   . LYS C 3  529 ? 20.670  51.232  47.991  1.00 28.07 529 C 1 
ATOM   11784 C CD   . LYS C 3  529 ? 19.612  51.177  49.087  1.00 27.58 529 C 1 
ATOM   11785 C CE   . LYS C 3  529 ? 20.254  51.240  50.472  1.00 24.36 529 C 1 
ATOM   11786 N NZ   . LYS C 3  529 ? 19.240  51.224  51.545  1.00 24.07 529 C 1 
ATOM   11787 N N    . GLU C 3  530 ? 19.510  50.686  43.366  1.00 27.93 530 C 1 
ATOM   11788 C CA   . GLU C 3  530 ? 18.144  50.239  43.032  1.00 29.47 530 C 1 
ATOM   11789 C C    . GLU C 3  530 ? 17.941  48.830  42.445  1.00 27.97 530 C 1 
ATOM   11790 O O    . GLU C 3  530 ? 18.865  48.110  42.091  1.00 27.34 530 C 1 
ATOM   11791 C CB   . GLU C 3  530 ? 17.409  51.297  42.194  1.00 28.95 530 C 1 
ATOM   11792 C CG   . GLU C 3  530 ? 16.894  52.452  43.047  1.00 27.18 530 C 1 
ATOM   11793 C CD   . GLU C 3  530 ? 15.889  53.345  42.315  1.00 26.26 530 C 1 
ATOM   11794 O OE1  . GLU C 3  530 ? 15.242  54.159  43.009  1.00 24.71 530 C 1 
ATOM   11795 O OE2  . GLU C 3  530 ? 15.767  53.211  41.077  1.00 28.77 530 C 1 
ATOM   11796 N N    . SER C 3  531 ? 16.670  48.465  42.425  1.00 28.25 531 C 1 
ATOM   11797 C CA   . SER C 3  531 ? 16.140  47.106  42.543  1.00 29.48 531 C 1 
ATOM   11798 C C    . SER C 3  531 ? 15.988  46.304  41.243  1.00 27.82 531 C 1 
ATOM   11799 O O    . SER C 3  531 ? 16.091  46.804  40.138  1.00 26.88 531 C 1 
ATOM   11800 C CB   . SER C 3  531 ? 14.786  47.191  43.255  1.00 28.37 531 C 1 
ATOM   11801 O OG   . SER C 3  531 ? 13.922  48.094  42.564  1.00 26.81 531 C 1 
ATOM   11802 N N    . VAL C 3  532 ? 15.685  45.016  41.454  1.00 26.28 532 C 1 
ATOM   11803 C CA   . VAL C 3  532 ? 15.897  43.896  40.516  1.00 28.46 532 C 1 
ATOM   11804 C C    . VAL C 3  532 ? 14.704  43.553  39.604  1.00 27.99 532 C 1 
ATOM   11805 O O    . VAL C 3  532 ? 14.845  42.670  38.757  1.00 26.23 532 C 1 
ATOM   11806 C CB   . VAL C 3  532 ? 16.295  42.646  41.340  1.00 26.48 532 C 1 
ATOM   11807 C CG1  . VAL C 3  532 ? 16.669  41.411  40.517  1.00 24.22 532 C 1 
ATOM   11808 C CG2  . VAL C 3  532 ? 17.493  42.916  42.267  1.00 27.97 532 C 1 
ATOM   11809 N N    . LEU C 3  533 ? 13.527  44.158  39.773  1.00 22.19 533 C 1 
ATOM   11810 C CA   . LEU C 3  533 ? 12.277  43.645  39.193  1.00 24.23 533 C 1 
ATOM   11811 C C    . LEU C 3  533 ? 12.240  43.651  37.659  1.00 22.20 533 C 1 
ATOM   11812 O O    . LEU C 3  533 ? 12.629  44.665  37.053  1.00 19.10 533 C 1 
ATOM   11813 C CB   . LEU C 3  533 ? 11.058  44.399  39.760  1.00 22.47 533 C 1 
ATOM   11814 C CG   . LEU C 3  533 ? 10.535  43.856  41.095  1.00 20.99 533 C 1 
ATOM   11815 C CD1  . LEU C 3  533 ? 9.489   44.814  41.653  1.00 21.14 533 C 1 
ATOM   11816 C CD2  . LEU C 3  533 ? 9.885   42.480  40.942  1.00 23.49 533 C 1 
ATOM   11817 O OXT  . LEU C 3  533 ? 11.776  42.595  37.128  1.00 20.67 533 C 1 
ATOM   11818 N N    . SER D 4  1   ? -8.768  -36.303 -35.772 1.00 53.14 1   D 1 
ATOM   11819 C CA   . SER D 4  1   ? -9.424  -35.183 -36.469 1.00 58.77 1   D 1 
ATOM   11820 C C    . SER D 4  1   ? -8.394  -34.100 -36.740 1.00 63.26 1   D 1 
ATOM   11821 O O    . SER D 4  1   ? -7.392  -34.047 -36.038 1.00 57.02 1   D 1 
ATOM   11822 C CB   . SER D 4  1   ? -10.592 -34.633 -35.637 1.00 52.77 1   D 1 
ATOM   11823 O OG   . SER D 4  1   ? -10.127 -34.150 -34.399 1.00 46.42 1   D 1 
ATOM   11824 N N    . ASP D 4  2   ? -8.637  -33.208 -37.712 1.00 68.00 2   D 1 
ATOM   11825 C CA   . ASP D 4  2   ? -7.707  -32.103 -38.015 1.00 70.97 2   D 1 
ATOM   11826 C C    . ASP D 4  2   ? -7.427  -31.209 -36.804 1.00 75.76 2   D 1 
ATOM   11827 O O    . ASP D 4  2   ? -6.311  -30.726 -36.625 1.00 68.64 2   D 1 
ATOM   11828 C CB   . ASP D 4  2   ? -8.269  -31.249 -39.160 1.00 61.54 2   D 1 
ATOM   11829 C CG   . ASP D 4  2   ? -8.031  -31.845 -40.545 1.00 52.61 2   D 1 
ATOM   11830 O OD1  . ASP D 4  2   ? -7.046  -32.589 -40.692 1.00 46.10 2   D 1 
ATOM   11831 O OD2  . ASP D 4  2   ? -8.858  -31.557 -41.434 1.00 44.44 2   D 1 
ATOM   11832 N N    . GLU D 4  3   ? -8.402  -31.041 -35.917 1.00 76.34 3   D 1 
ATOM   11833 C CA   . GLU D 4  3   ? -8.220  -30.257 -34.691 1.00 79.39 3   D 1 
ATOM   11834 C C    . GLU D 4  3   ? -7.148  -30.840 -33.756 1.00 82.21 3   D 1 
ATOM   11835 O O    . GLU D 4  3   ? -6.467  -30.092 -33.061 1.00 77.96 3   D 1 
ATOM   11836 C CB   . GLU D 4  3   ? -9.564  -30.137 -33.958 1.00 75.43 3   D 1 
ATOM   11837 C CG   . GLU D 4  3   ? -10.558 -29.198 -34.661 1.00 70.10 3   D 1 
ATOM   11838 C CD   . GLU D 4  3   ? -10.065 -27.738 -34.744 1.00 65.89 3   D 1 
ATOM   11839 O OE1  . GLU D 4  3   ? -10.496 -26.997 -35.647 1.00 59.94 3   D 1 
ATOM   11840 O OE2  . GLU D 4  3   ? -9.211  -27.327 -33.937 1.00 62.57 3   D 1 
ATOM   11841 N N    . CYS D 4  4   ? -6.926  -32.154 -33.774 1.00 81.70 4   D 1 
ATOM   11842 C CA   . CYS D 4  4   ? -5.875  -32.759 -32.957 1.00 82.38 4   D 1 
ATOM   11843 C C    . CYS D 4  4   ? -4.468  -32.346 -33.400 1.00 83.83 4   D 1 
ATOM   11844 O O    . CYS D 4  4   ? -3.548  -32.387 -32.588 1.00 79.84 4   D 1 
ATOM   11845 C CB   . CYS D 4  4   ? -6.002  -34.284 -32.958 1.00 79.74 4   D 1 
ATOM   11846 S SG   . CYS D 4  4   ? -7.539  -34.903 -32.232 1.00 73.80 4   D 1 
ATOM   11847 N N    . ALA D 4  5   ? -4.291  -31.926 -34.643 1.00 84.44 5   D 1 
ATOM   11848 C CA   . ALA D 4  5   ? -2.999  -31.455 -35.131 1.00 84.00 5   D 1 
ATOM   11849 C C    . ALA D 4  5   ? -2.508  -30.220 -34.361 1.00 84.52 5   D 1 
ATOM   11850 O O    . ALA D 4  5   ? -1.309  -30.077 -34.128 1.00 81.20 5   D 1 
ATOM   11851 C CB   . ALA D 4  5   ? -3.110  -31.170 -36.630 1.00 81.82 5   D 1 
ATOM   11852 N N    . LYS D 4  6   ? -3.419  -29.374 -33.890 1.00 83.58 6   D 1 
ATOM   11853 C CA   . LYS D 4  6   ? -3.105  -28.193 -33.072 1.00 83.85 6   D 1 
ATOM   11854 C C    . LYS D 4  6   ? -2.553  -28.548 -31.684 1.00 83.89 6   D 1 
ATOM   11855 O O    . LYS D 4  6   ? -1.866  -27.731 -31.079 1.00 79.90 6   D 1 
ATOM   11856 C CB   . LYS D 4  6   ? -4.362  -27.325 -32.924 1.00 82.51 6   D 1 
ATOM   11857 C CG   . LYS D 4  6   ? -4.891  -26.790 -34.262 1.00 82.13 6   D 1 
ATOM   11858 C CD   . LYS D 4  6   ? -6.204  -26.041 -34.037 1.00 79.74 6   D 1 
ATOM   11859 C CE   . LYS D 4  6   ? -6.810  -25.566 -35.355 1.00 77.02 6   D 1 
ATOM   11860 N NZ   . LYS D 4  6   ? -8.218  -25.152 -35.170 1.00 70.23 6   D 1 
ATOM   11861 N N    . CYS D 4  7   ? -2.823  -29.752 -31.196 1.00 84.45 7   D 1 
ATOM   11862 C CA   . CYS D 4  7   ? -2.339  -30.237 -29.905 1.00 83.72 7   D 1 
ATOM   11863 C C    . CYS D 4  7   ? -0.989  -30.962 -29.994 1.00 83.74 7   D 1 
ATOM   11864 O O    . CYS D 4  7   ? -0.427  -31.342 -28.969 1.00 79.96 7   D 1 
ATOM   11865 C CB   . CYS D 4  7   ? -3.397  -31.150 -29.276 1.00 82.67 7   D 1 
ATOM   11866 S SG   . CYS D 4  7   ? -5.037  -30.403 -29.103 1.00 79.15 7   D 1 
ATOM   11867 N N    . TYR D 4  8   ? -0.477  -31.185 -31.191 1.00 81.83 8   D 1 
ATOM   11868 C CA   . TYR D 4  8   ? 0.845   -31.781 -31.354 1.00 80.73 8   D 1 
ATOM   11869 C C    . TYR D 4  8   ? 1.926   -30.717 -31.173 1.00 79.73 8   D 1 
ATOM   11870 O O    . TYR D 4  8   ? 2.000   -29.740 -31.911 1.00 75.65 8   D 1 
ATOM   11871 C CB   . TYR D 4  8   ? 0.970   -32.498 -32.699 1.00 79.07 8   D 1 
ATOM   11872 C CG   . TYR D 4  8   ? 0.377   -33.888 -32.686 1.00 77.02 8   D 1 
ATOM   11873 C CD1  . TYR D 4  8   ? 1.181   -35.012 -32.409 1.00 71.70 8   D 1 
ATOM   11874 C CD2  . TYR D 4  8   ? -0.997  -34.073 -32.934 1.00 71.23 8   D 1 
ATOM   11875 C CE1  . TYR D 4  8   ? 0.626   -36.299 -32.384 1.00 69.15 8   D 1 
ATOM   11876 C CE2  . TYR D 4  8   ? -1.565  -35.355 -32.906 1.00 67.46 8   D 1 
ATOM   11877 C CZ   . TYR D 4  8   ? -0.749  -36.469 -32.631 1.00 71.73 8   D 1 
ATOM   11878 O OH   . TYR D 4  8   ? -1.310  -37.726 -32.598 1.00 69.27 8   D 1 
ATOM   11879 N N    . GLN D 4  9   ? 2.802   -30.950 -30.206 1.00 79.45 9   D 1 
ATOM   11880 C CA   . GLN D 4  9   ? 3.983   -30.131 -29.966 1.00 78.03 9   D 1 
ATOM   11881 C C    . GLN D 4  9   ? 5.241   -30.953 -30.215 1.00 77.82 9   D 1 
ATOM   11882 O O    . GLN D 4  9   ? 5.308   -32.149 -29.922 1.00 73.72 9   D 1 
ATOM   11883 C CB   . GLN D 4  9   ? 3.950   -29.535 -28.552 1.00 74.17 9   D 1 
ATOM   11884 C CG   . GLN D 4  9   ? 2.831   -28.493 -28.431 1.00 67.58 9   D 1 
ATOM   11885 C CD   . GLN D 4  9   ? 2.824   -27.754 -27.095 1.00 64.07 9   D 1 
ATOM   11886 O OE1  . GLN D 4  9   ? 3.404   -28.153 -26.096 1.00 58.48 9   D 1 
ATOM   11887 N NE2  . GLN D 4  9   ? 2.141   -26.633 -27.033 1.00 56.25 9   D 1 
ATOM   11888 N N    . ILE D 4  10  ? 6.252   -30.285 -30.751 1.00 75.87 10  D 1 
ATOM   11889 C CA   . ILE D 4  10  ? 7.570   -30.887 -30.893 1.00 74.42 10  D 1 
ATOM   11890 C C    . ILE D 4  10  ? 8.245   -30.809 -29.529 1.00 74.06 10  D 1 
ATOM   11891 O O    . ILE D 4  10  ? 8.532   -29.720 -29.032 1.00 69.69 10  D 1 
ATOM   11892 C CB   . ILE D 4  10  ? 8.382   -30.213 -32.011 1.00 71.30 10  D 1 
ATOM   11893 C CG1  . ILE D 4  10  ? 7.622   -30.277 -33.359 1.00 64.67 10  D 1 
ATOM   11894 C CG2  . ILE D 4  10  ? 9.744   -30.914 -32.132 1.00 61.98 10  D 1 
ATOM   11895 C CD1  . ILE D 4  10  ? 8.306   -29.529 -34.504 1.00 57.31 10  D 1 
ATOM   11896 N N    . THR D 4  11  ? 8.516   -31.945 -28.926 1.00 68.90 11  D 1 
ATOM   11897 C CA   . THR D 4  11  ? 9.221   -32.039 -27.651 1.00 66.60 11  D 1 
ATOM   11898 C C    . THR D 4  11  ? 10.567  -32.702 -27.854 1.00 65.81 11  D 1 
ATOM   11899 O O    . THR D 4  11  ? 10.720  -33.601 -28.683 1.00 62.32 11  D 1 
ATOM   11900 C CB   . THR D 4  11  ? 8.394   -32.777 -26.594 1.00 62.86 11  D 1 
ATOM   11901 O OG1  . THR D 4  11  ? 7.972   -34.036 -27.049 1.00 56.16 11  D 1 
ATOM   11902 C CG2  . THR D 4  11  ? 7.153   -31.983 -26.219 1.00 54.01 11  D 1 
ATOM   11903 N N    . ARG D 4  12  ? 11.563  -32.251 -27.095 1.00 62.70 12  D 1 
ATOM   11904 C CA   . ARG D 4  12  ? 12.877  -32.887 -27.117 1.00 61.37 12  D 1 
ATOM   11905 C C    . ARG D 4  12  ? 12.918  -33.969 -26.050 1.00 61.21 12  D 1 
ATOM   11906 O O    . ARG D 4  12  ? 12.822  -33.679 -24.864 1.00 58.10 12  D 1 
ATOM   11907 C CB   . ARG D 4  12  ? 13.964  -31.817 -26.959 1.00 57.66 12  D 1 
ATOM   11908 C CG   . ARG D 4  12  ? 15.341  -32.348 -27.355 1.00 51.40 12  D 1 
ATOM   11909 C CD   . ARG D 4  12  ? 16.367  -31.227 -27.220 1.00 48.28 12  D 1 
ATOM   11910 N NE   . ARG D 4  12  ? 17.692  -31.647 -27.704 1.00 44.18 12  D 1 
ATOM   11911 C CZ   . ARG D 4  12  ? 18.793  -30.916 -27.657 1.00 39.51 12  D 1 
ATOM   11912 N NH1  . ARG D 4  12  ? 18.794  -29.716 -27.150 1.00 37.17 12  D 1 
ATOM   11913 N NH2  . ARG D 4  12  ? 19.911  -31.387 -28.125 1.00 35.46 12  D 1 
ATOM   11914 N N    . TYR D 4  13  ? 13.100  -35.202 -26.461 1.00 56.79 13  D 1 
ATOM   11915 C CA   . TYR D 4  13  ? 13.243  -36.340 -25.563 1.00 55.45 13  D 1 
ATOM   11916 C C    . TYR D 4  13  ? 14.525  -37.100 -25.872 1.00 54.92 13  D 1 
ATOM   11917 O O    . TYR D 4  13  ? 14.743  -37.507 -27.017 1.00 51.79 13  D 1 
ATOM   11918 C CB   . TYR D 4  13  ? 12.026  -37.257 -25.677 1.00 52.54 13  D 1 
ATOM   11919 C CG   . TYR D 4  13  ? 12.086  -38.422 -24.718 1.00 48.88 13  D 1 
ATOM   11920 C CD1  . TYR D 4  13  ? 12.120  -39.745 -25.190 1.00 45.13 13  D 1 
ATOM   11921 C CD2  . TYR D 4  13  ? 12.112  -38.181 -23.333 1.00 44.94 13  D 1 
ATOM   11922 C CE1  . TYR D 4  13  ? 12.141  -40.816 -24.284 1.00 41.39 13  D 1 
ATOM   11923 C CE2  . TYR D 4  13  ? 12.141  -39.243 -22.421 1.00 41.05 13  D 1 
ATOM   11924 C CZ   . TYR D 4  13  ? 12.142  -40.561 -22.899 1.00 40.92 13  D 1 
ATOM   11925 O OH   . TYR D 4  13  ? 12.135  -41.597 -21.994 1.00 39.06 13  D 1 
ATOM   11926 N N    . LYS D 4  14  ? 15.383  -37.276 -24.867 1.00 57.90 14  D 1 
ATOM   11927 C CA   . LYS D 4  14  ? 16.698  -37.926 -25.024 1.00 58.30 14  D 1 
ATOM   11928 C C    . LYS D 4  14  ? 17.474  -37.397 -26.242 1.00 59.07 14  D 1 
ATOM   11929 O O    . LYS D 4  14  ? 18.006  -38.159 -27.049 1.00 54.33 14  D 1 
ATOM   11930 C CB   . LYS D 4  14  ? 16.550  -39.459 -25.039 1.00 55.45 14  D 1 
ATOM   11931 C CG   . LYS D 4  14  ? 16.050  -40.031 -23.708 1.00 50.41 14  D 1 
ATOM   11932 C CD   . LYS D 4  14  ? 16.030  -41.566 -23.776 1.00 46.15 14  D 1 
ATOM   11933 C CE   . LYS D 4  14  ? 15.666  -42.137 -22.406 1.00 41.99 14  D 1 
ATOM   11934 N NZ   . LYS D 4  14  ? 15.693  -43.617 -22.387 1.00 37.03 14  D 1 
ATOM   11935 N N    . GLY D 4  15  ? 17.497  -36.089 -26.407 1.00 60.36 15  D 1 
ATOM   11936 C CA   . GLY D 4  15  ? 18.198  -35.414 -27.500 1.00 60.12 15  D 1 
ATOM   11937 C C    . GLY D 4  15  ? 17.505  -35.449 -28.867 1.00 61.79 15  D 1 
ATOM   11938 O O    . GLY D 4  15  ? 17.910  -34.699 -29.756 1.00 57.71 15  D 1 
ATOM   11939 N N    . ARG D 4  16  ? 16.470  -36.264 -29.057 1.00 64.12 16  D 1 
ATOM   11940 C CA   . ARG D 4  16  ? 15.683  -36.287 -30.298 1.00 65.87 16  D 1 
ATOM   11941 C C    . ARG D 4  16  ? 14.451  -35.398 -30.173 1.00 66.81 16  D 1 
ATOM   11942 O O    . ARG D 4  16  ? 13.785  -35.392 -29.144 1.00 63.82 16  D 1 
ATOM   11943 C CB   . ARG D 4  16  ? 15.306  -37.719 -30.691 1.00 62.69 16  D 1 
ATOM   11944 C CG   . ARG D 4  16  ? 16.537  -38.503 -31.171 1.00 56.55 16  D 1 
ATOM   11945 C CD   . ARG D 4  16  ? 16.130  -39.888 -31.674 1.00 52.41 16  D 1 
ATOM   11946 N NE   . ARG D 4  16  ? 17.291  -40.624 -32.198 1.00 47.47 16  D 1 
ATOM   11947 C CZ   . ARG D 4  16  ? 17.273  -41.832 -32.743 1.00 42.72 16  D 1 
ATOM   11948 N NH1  . ARG D 4  16  ? 16.167  -42.506 -32.857 1.00 39.84 16  D 1 
ATOM   11949 N NH2  . ARG D 4  16  ? 18.378  -42.369 -33.178 1.00 37.32 16  D 1 
ATOM   11950 N N    . MET D 4  17  ? 14.156  -34.683 -31.249 1.00 69.99 17  D 1 
ATOM   11951 C CA   . MET D 4  17  ? 12.887  -33.971 -31.393 1.00 70.51 17  D 1 
ATOM   11952 C C    . MET D 4  17  ? 11.808  -34.988 -31.757 1.00 71.73 17  D 1 
ATOM   11953 O O    . MET D 4  17  ? 11.924  -35.676 -32.773 1.00 68.58 17  D 1 
ATOM   11954 C CB   . MET D 4  17  ? 13.016  -32.882 -32.467 1.00 67.27 17  D 1 
ATOM   11955 C CG   . MET D 4  17  ? 13.980  -31.763 -32.052 1.00 61.73 17  D 1 
ATOM   11956 S SD   . MET D 4  17  ? 13.227  -30.451 -31.055 1.00 54.89 17  D 1 
ATOM   11957 C CE   . MET D 4  17  ? 12.956  -29.213 -32.351 1.00 50.26 17  D 1 
ATOM   11958 N N    . ILE D 4  18  ? 10.800  -35.097 -30.925 1.00 70.76 18  D 1 
ATOM   11959 C CA   . ILE D 4  18  ? 9.668   -35.998 -31.119 1.00 70.95 18  D 1 
ATOM   11960 C C    . ILE D 4  18  ? 8.404   -35.149 -31.134 1.00 72.39 18  D 1 
ATOM   11961 O O    . ILE D 4  18  ? 8.211   -34.293 -30.268 1.00 69.14 18  D 1 
ATOM   11962 C CB   . ILE D 4  18  ? 9.604   -37.092 -30.034 1.00 66.97 18  D 1 
ATOM   11963 C CG1  . ILE D 4  18  ? 10.983  -37.770 -29.824 1.00 59.55 18  D 1 
ATOM   11964 C CG2  . ILE D 4  18  ? 8.544   -38.137 -30.424 1.00 56.39 18  D 1 
ATOM   11965 C CD1  . ILE D 4  18  ? 10.989  -38.851 -28.744 1.00 52.59 18  D 1 
ATOM   11966 N N    . GLN D 4  19  ? 7.555   -35.385 -32.103 1.00 74.37 19  D 1 
ATOM   11967 C CA   . GLN D 4  19  ? 6.235   -34.783 -32.129 1.00 75.28 19  D 1 
ATOM   11968 C C    . GLN D 4  19  ? 5.318   -35.599 -31.216 1.00 76.16 19  D 1 
ATOM   11969 O O    . GLN D 4  19  ? 5.158   -36.805 -31.409 1.00 72.34 19  D 1 
ATOM   11970 C CB   . GLN D 4  19  ? 5.760   -34.704 -33.584 1.00 72.33 19  D 1 
ATOM   11971 C CG   . GLN D 4  19  ? 4.747   -33.577 -33.786 1.00 64.98 19  D 1 
ATOM   11972 C CD   . GLN D 4  19  ? 4.405   -33.367 -35.262 1.00 60.32 19  D 1 
ATOM   11973 O OE1  . GLN D 4  19  ? 4.813   -34.106 -36.141 1.00 55.61 19  D 1 
ATOM   11974 N NE2  . GLN D 4  19  ? 3.654   -32.343 -35.589 1.00 53.07 19  D 1 
ATOM   11975 N N    . SER D 4  20  ? 4.758   -34.954 -30.206 1.00 77.37 20  D 1 
ATOM   11976 C CA   . SER D 4  20  ? 3.903   -35.605 -29.220 1.00 77.47 20  D 1 
ATOM   11977 C C    . SER D 4  20  ? 2.618   -34.814 -29.026 1.00 79.14 20  D 1 
ATOM   11978 O O    . SER D 4  20  ? 2.620   -33.583 -29.084 1.00 76.43 20  D 1 
ATOM   11979 C CB   . SER D 4  20  ? 4.645   -35.799 -27.895 1.00 73.48 20  D 1 
ATOM   11980 O OG   . SER D 4  20  ? 5.113   -34.573 -27.381 1.00 62.56 20  D 1 
ATOM   11981 N N    . LEU D 4  21  ? 1.526   -35.519 -28.778 1.00 79.82 21  D 1 
ATOM   11982 C CA   . LEU D 4  21  ? 0.284   -34.884 -28.365 1.00 80.64 21  D 1 
ATOM   11983 C C    . LEU D 4  21  ? 0.472   -34.340 -26.946 1.00 80.90 21  D 1 
ATOM   11984 O O    . LEU D 4  21  ? 0.829   -35.090 -26.035 1.00 78.25 21  D 1 
ATOM   11985 C CB   . LEU D 4  21  ? -0.865  -35.903 -28.447 1.00 79.17 21  D 1 
ATOM   11986 C CG   . LEU D 4  21  ? -2.255  -35.257 -28.268 1.00 75.46 21  D 1 
ATOM   11987 C CD1  . LEU D 4  21  ? -2.719  -34.591 -29.559 1.00 68.67 21  D 1 
ATOM   11988 C CD2  . LEU D 4  21  ? -3.289  -36.317 -27.908 1.00 70.08 21  D 1 
ATOM   11989 N N    . SER D 4  22  ? 0.230   -33.047 -26.774 1.00 82.44 22  D 1 
ATOM   11990 C CA   . SER D 4  22  ? 0.358   -32.346 -25.502 1.00 81.99 22  D 1 
ATOM   11991 C C    . SER D 4  22  ? -0.941  -31.615 -25.192 1.00 83.05 22  D 1 
ATOM   11992 O O    . SER D 4  22  ? -1.479  -30.912 -26.048 1.00 80.92 22  D 1 
ATOM   11993 C CB   . SER D 4  22  ? 1.540   -31.373 -25.576 1.00 78.81 22  D 1 
ATOM   11994 O OG   . SER D 4  22  ? 1.581   -30.544 -24.440 1.00 66.32 22  D 1 
ATOM   11995 N N    . TYR D 4  23  ? -1.426  -31.765 -23.966 1.00 83.61 23  D 1 
ATOM   11996 C CA   . TYR D 4  23  ? -2.598  -31.042 -23.486 1.00 84.12 23  D 1 
ATOM   11997 C C    . TYR D 4  23  ? -2.492  -30.761 -21.987 1.00 84.05 23  D 1 
ATOM   11998 O O    . TYR D 4  23  ? -1.848  -31.511 -21.248 1.00 81.28 23  D 1 
ATOM   11999 C CB   . TYR D 4  23  ? -3.880  -31.806 -23.840 1.00 82.17 23  D 1 
ATOM   12000 C CG   . TYR D 4  23  ? -3.974  -33.204 -23.266 1.00 81.72 23  D 1 
ATOM   12001 C CD1  . TYR D 4  23  ? -3.458  -34.306 -23.985 1.00 76.86 23  D 1 
ATOM   12002 C CD2  . TYR D 4  23  ? -4.599  -33.426 -22.027 1.00 77.16 23  D 1 
ATOM   12003 C CE1  . TYR D 4  23  ? -3.571  -35.605 -23.477 1.00 75.05 23  D 1 
ATOM   12004 C CE2  . TYR D 4  23  ? -4.717  -34.725 -21.507 1.00 74.35 23  D 1 
ATOM   12005 C CZ   . TYR D 4  23  ? -4.208  -35.815 -22.238 1.00 76.79 23  D 1 
ATOM   12006 O OH   . TYR D 4  23  ? -4.342  -37.089 -21.740 1.00 74.71 23  D 1 
ATOM   12007 N N    . HIS D 4  24  ? -3.136  -29.689 -21.557 1.00 85.53 24  D 1 
ATOM   12008 C CA   . HIS D 4  24  ? -3.249  -29.327 -20.151 1.00 84.75 24  D 1 
ATOM   12009 C C    . HIS D 4  24  ? -4.452  -30.026 -19.511 1.00 84.62 24  D 1 
ATOM   12010 O O    . HIS D 4  24  ? -5.452  -30.315 -20.171 1.00 82.23 24  D 1 
ATOM   12011 C CB   . HIS D 4  24  ? -3.326  -27.804 -20.023 1.00 84.07 24  D 1 
ATOM   12012 C CG   . HIS D 4  24  ? -2.061  -27.115 -20.442 1.00 83.57 24  D 1 
ATOM   12013 N ND1  . HIS D 4  24  ? -1.020  -26.764 -19.605 1.00 73.76 24  D 1 
ATOM   12014 C CD2  . HIS D 4  24  ? -1.705  -26.736 -21.712 1.00 73.55 24  D 1 
ATOM   12015 C CE1  . HIS D 4  24  ? -0.073  -26.176 -20.349 1.00 76.00 24  D 1 
ATOM   12016 N NE2  . HIS D 4  24  ? -0.450  -26.151 -21.635 1.00 75.95 24  D 1 
ATOM   12017 N N    . SER D 4  25  ? -4.364  -30.295 -18.214 1.00 83.76 25  D 1 
ATOM   12018 C CA   . SER D 4  25  ? -5.520  -30.777 -17.455 1.00 81.51 25  D 1 
ATOM   12019 C C    . SER D 4  25  ? -6.534  -29.664 -17.201 1.00 81.37 25  D 1 
ATOM   12020 O O    . SER D 4  25  ? -7.737  -29.920 -17.233 1.00 77.62 25  D 1 
ATOM   12021 C CB   . SER D 4  25  ? -5.079  -31.414 -16.139 1.00 78.91 25  D 1 
ATOM   12022 O OG   . SER D 4  25  ? -4.282  -30.571 -15.355 1.00 71.11 25  D 1 
ATOM   12023 N N    . PHE D 4  26  ? -6.043  -28.445 -17.021 1.00 80.75 26  D 1 
ATOM   12024 C CA   . PHE D 4  26  ? -6.837  -27.250 -16.774 1.00 81.53 26  D 1 
ATOM   12025 C C    . PHE D 4  26  ? -6.184  -26.021 -17.416 1.00 82.92 26  D 1 
ATOM   12026 O O    . PHE D 4  26  ? -4.960  -25.920 -17.497 1.00 81.72 26  D 1 
ATOM   12027 C CB   . PHE D 4  26  ? -6.970  -27.076 -15.255 1.00 79.20 26  D 1 
ATOM   12028 C CG   . PHE D 4  26  ? -7.522  -25.739 -14.837 1.00 78.01 26  D 1 
ATOM   12029 C CD1  . PHE D 4  26  ? -6.664  -24.744 -14.337 1.00 72.11 26  D 1 
ATOM   12030 C CD2  . PHE D 4  26  ? -8.897  -25.473 -14.976 1.00 72.23 26  D 1 
ATOM   12031 C CE1  . PHE D 4  26  ? -7.180  -23.494 -13.980 1.00 70.21 26  D 1 
ATOM   12032 C CE2  . PHE D 4  26  ? -9.410  -24.223 -14.618 1.00 69.24 26  D 1 
ATOM   12033 C CZ   . PHE D 4  26  ? -8.555  -23.234 -14.122 1.00 73.22 26  D 1 
ATOM   12034 N N    . VAL D 4  27  ? -7.001  -25.082 -17.856 1.00 84.23 27  D 1 
ATOM   12035 C CA   . VAL D 4  27  ? -6.572  -23.748 -18.288 1.00 84.48 27  D 1 
ATOM   12036 C C    . VAL D 4  27  ? -7.579  -22.734 -17.758 1.00 83.57 27  D 1 
ATOM   12037 O O    . VAL D 4  27  ? -8.785  -22.972 -17.823 1.00 80.88 27  D 1 
ATOM   12038 C CB   . VAL D 4  27  ? -6.451  -23.661 -19.821 1.00 83.85 27  D 1 
ATOM   12039 C CG1  . VAL D 4  27  ? -6.074  -22.258 -20.281 1.00 76.29 27  D 1 
ATOM   12040 C CG2  . VAL D 4  27  ? -5.374  -24.607 -20.364 1.00 76.67 27  D 1 
ATOM   12041 N N    . ASN D 4  28  ? -7.095  -21.591 -17.254 1.00 83.99 28  D 1 
ATOM   12042 C CA   . ASN D 4  28  ? -7.972  -20.526 -16.781 1.00 83.28 28  D 1 
ATOM   12043 C C    . ASN D 4  28  ? -8.943  -20.074 -17.877 1.00 83.63 28  D 1 
ATOM   12044 O O    . ASN D 4  28  ? -8.546  -19.811 -19.013 1.00 82.01 28  D 1 
ATOM   12045 C CB   . ASN D 4  28  ? -7.137  -19.329 -16.306 1.00 82.01 28  D 1 
ATOM   12046 C CG   . ASN D 4  28  ? -6.536  -19.543 -14.932 1.00 80.92 28  D 1 
ATOM   12047 O OD1  . ASN D 4  28  ? -7.214  -19.918 -13.993 1.00 74.64 28  D 1 
ATOM   12048 N ND2  . ASN D 4  28  ? -5.258  -19.271 -14.777 1.00 74.54 28  D 1 
ATOM   12049 N N    . LYS D 4  29  ? -10.197 -19.899 -17.502 1.00 82.24 29  D 1 
ATOM   12050 C CA   . LYS D 4  29  ? -11.276 -19.529 -18.425 1.00 81.07 29  D 1 
ATOM   12051 C C    . LYS D 4  29  ? -11.013 -18.220 -19.184 1.00 82.27 29  D 1 
ATOM   12052 O O    . LYS D 4  29  ? -11.433 -18.067 -20.327 1.00 78.91 29  D 1 
ATOM   12053 C CB   . LYS D 4  29  ? -12.565 -19.454 -17.601 1.00 77.28 29  D 1 
ATOM   12054 C CG   . LYS D 4  29  ? -13.813 -19.242 -18.459 1.00 68.07 29  D 1 
ATOM   12055 C CD   . LYS D 4  29  ? -15.026 -19.234 -17.536 1.00 62.55 29  D 1 
ATOM   12056 C CE   . LYS D 4  29  ? -16.304 -18.944 -18.301 1.00 54.41 29  D 1 
ATOM   12057 N NZ   . LYS D 4  29  ? -17.434 -18.874 -17.358 1.00 48.95 29  D 1 
ATOM   12058 N N    . VAL D 4  30  ? -10.280 -17.290 -18.577 1.00 83.79 30  D 1 
ATOM   12059 C CA   . VAL D 4  30  ? -9.915  -16.021 -19.220 1.00 83.61 30  D 1 
ATOM   12060 C C    . VAL D 4  30  ? -8.999  -16.203 -20.432 1.00 84.43 30  D 1 
ATOM   12061 O O    . VAL D 4  30  ? -8.929  -15.311 -21.273 1.00 81.82 30  D 1 
ATOM   12062 C CB   . VAL D 4  30  ? -9.270  -15.042 -18.223 1.00 82.34 30  D 1 
ATOM   12063 C CG1  . VAL D 4  30  ? -10.240 -14.713 -17.082 1.00 73.63 30  D 1 
ATOM   12064 C CG2  . VAL D 4  30  ? -7.951  -15.566 -17.637 1.00 74.49 30  D 1 
ATOM   12065 N N    . CYS D 4  31  ? -8.325  -17.342 -20.552 1.00 86.74 31  D 1 
ATOM   12066 C CA   . CYS D 4  31  ? -7.340  -17.593 -21.602 1.00 87.46 31  D 1 
ATOM   12067 C C    . CYS D 4  31  ? -7.951  -17.980 -22.953 1.00 88.49 31  D 1 
ATOM   12068 O O    . CYS D 4  31  ? -7.229  -18.023 -23.950 1.00 86.27 31  D 1 
ATOM   12069 C CB   . CYS D 4  31  ? -6.362  -18.672 -21.123 1.00 86.72 31  D 1 
ATOM   12070 S SG   . CYS D 4  31  ? -5.584  -18.299 -19.527 1.00 84.16 31  D 1 
ATOM   12071 N N    . TYR D 4  32  ? -9.249  -18.255 -23.006 1.00 87.10 32  D 1 
ATOM   12072 C CA   . TYR D 4  32  ? -9.927  -18.682 -24.228 1.00 87.26 32  D 1 
ATOM   12073 C C    . TYR D 4  32  ? -11.351 -18.122 -24.308 1.00 86.51 32  D 1 
ATOM   12074 O O    . TYR D 4  32  ? -11.967 -17.789 -23.298 1.00 82.80 32  D 1 
ATOM   12075 C CB   . TYR D 4  32  ? -9.913  -20.217 -24.314 1.00 85.95 32  D 1 
ATOM   12076 C CG   . TYR D 4  32  ? -10.575 -20.933 -23.156 1.00 87.05 32  D 1 
ATOM   12077 C CD1  . TYR D 4  32  ? -9.816  -21.345 -22.037 1.00 82.24 32  D 1 
ATOM   12078 C CD2  . TYR D 4  32  ? -11.952 -21.200 -23.179 1.00 82.78 32  D 1 
ATOM   12079 C CE1  . TYR D 4  32  ? -10.424 -22.003 -20.962 1.00 81.88 32  D 1 
ATOM   12080 C CE2  . TYR D 4  32  ? -12.575 -21.854 -22.105 1.00 81.32 32  D 1 
ATOM   12081 C CZ   . TYR D 4  32  ? -11.807 -22.255 -20.997 1.00 83.93 32  D 1 
ATOM   12082 O OH   . TYR D 4  32  ? -12.418 -22.889 -19.942 1.00 81.94 32  D 1 
ATOM   12083 N N    . ASP D 4  33  ? -11.889 -18.049 -25.515 1.00 84.33 33  D 1 
ATOM   12084 C CA   . ASP D 4  33  ? -13.311 -17.773 -25.707 1.00 82.19 33  D 1 
ATOM   12085 C C    . ASP D 4  33  ? -14.083 -19.095 -25.731 1.00 81.29 33  D 1 
ATOM   12086 O O    . ASP D 4  33  ? -13.932 -19.910 -26.645 1.00 77.41 33  D 1 
ATOM   12087 C CB   . ASP D 4  33  ? -13.549 -16.931 -26.971 1.00 79.76 33  D 1 
ATOM   12088 C CG   . ASP D 4  33  ? -14.991 -16.396 -27.070 1.00 75.16 33  D 1 
ATOM   12089 O OD1  . ASP D 4  33  ? -15.906 -16.934 -26.406 1.00 68.37 33  D 1 
ATOM   12090 O OD2  . ASP D 4  33  ? -15.228 -15.403 -27.789 1.00 69.50 33  D 1 
ATOM   12091 N N    . SER D 4  34  ? -14.947 -19.295 -24.742 1.00 80.36 34  D 1 
ATOM   12092 C CA   . SER D 4  34  ? -15.782 -20.499 -24.652 1.00 77.61 34  D 1 
ATOM   12093 C C    . SER D 4  34  ? -16.716 -20.695 -25.855 1.00 77.63 34  D 1 
ATOM   12094 O O    . SER D 4  34  ? -17.240 -21.789 -26.042 1.00 73.65 34  D 1 
ATOM   12095 C CB   . SER D 4  34  ? -16.644 -20.453 -23.388 1.00 73.96 34  D 1 
ATOM   12096 O OG   . SER D 4  34  ? -15.872 -20.283 -22.220 1.00 64.72 34  D 1 
ATOM   12097 N N    . ARG D 4  35  ? -16.953 -19.668 -26.655 1.00 78.12 35  D 1 
ATOM   12098 C CA   . ARG D 4  35  ? -17.788 -19.731 -27.869 1.00 76.95 35  D 1 
ATOM   12099 C C    . ARG D 4  35  ? -17.038 -20.293 -29.077 1.00 78.34 35  D 1 
ATOM   12100 O O    . ARG D 4  35  ? -17.677 -20.802 -29.989 1.00 74.95 35  D 1 
ATOM   12101 C CB   . ARG D 4  35  ? -18.311 -18.325 -28.191 1.00 74.28 35  D 1 
ATOM   12102 C CG   . ARG D 4  35  ? -19.223 -17.769 -27.088 1.00 68.56 35  D 1 
ATOM   12103 C CD   . ARG D 4  35  ? -19.606 -16.312 -27.366 1.00 63.94 35  D 1 
ATOM   12104 N NE   . ARG D 4  35  ? -18.468 -15.414 -27.134 1.00 59.29 35  D 1 
ATOM   12105 C CZ   . ARG D 4  35  ? -18.528 -14.145 -26.769 1.00 53.19 35  D 1 
ATOM   12106 N NH1  . ARG D 4  35  ? -19.653 -13.495 -26.716 1.00 49.26 35  D 1 
ATOM   12107 N NH2  . ARG D 4  35  ? -17.446 -13.520 -26.424 1.00 48.02 35  D 1 
ATOM   12108 N N    . GLU D 4  36  ? -15.719 -20.201 -29.089 1.00 79.93 36  D 1 
ATOM   12109 C CA   . GLU D 4  36  ? -14.856 -20.623 -30.203 1.00 80.37 36  D 1 
ATOM   12110 C C    . GLU D 4  36  ? -14.020 -21.867 -29.854 1.00 81.59 36  D 1 
ATOM   12111 O O    . GLU D 4  36  ? -12.871 -22.015 -30.276 1.00 77.46 36  D 1 
ATOM   12112 C CB   . GLU D 4  36  ? -13.982 -19.460 -30.694 1.00 77.32 36  D 1 
ATOM   12113 C CG   . GLU D 4  36  ? -14.783 -18.303 -31.301 1.00 69.91 36  D 1 
ATOM   12114 C CD   . GLU D 4  36  ? -13.905 -17.305 -32.076 1.00 64.18 36  D 1 
ATOM   12115 O OE1  . GLU D 4  36  ? -14.485 -16.453 -32.785 1.00 56.67 36  D 1 
ATOM   12116 O OE2  . GLU D 4  36  ? -12.653 -17.398 -32.008 1.00 58.47 36  D 1 
ATOM   12117 N N    . MET D 4  37  ? -14.598 -22.769 -29.071 1.00 83.03 37  D 1 
ATOM   12118 C CA   . MET D 4  37  ? -13.933 -24.017 -28.709 1.00 82.95 37  D 1 
ATOM   12119 C C    . MET D 4  37  ? -14.284 -25.152 -29.667 1.00 83.55 37  D 1 
ATOM   12120 O O    . MET D 4  37  ? -15.446 -25.398 -29.974 1.00 79.57 37  D 1 
ATOM   12121 C CB   . MET D 4  37  ? -14.274 -24.423 -27.280 1.00 79.58 37  D 1 
ATOM   12122 C CG   . MET D 4  37  ? -13.670 -23.446 -26.272 1.00 73.69 37  D 1 
ATOM   12123 S SD   . MET D 4  37  ? -13.887 -23.818 -24.515 1.00 71.15 37  D 1 
ATOM   12124 C CE   . MET D 4  37  ? -14.556 -25.473 -24.481 1.00 63.67 37  D 1 
ATOM   12125 N N    . ASN D 4  38  ? -13.263 -25.904 -30.042 1.00 85.35 38  D 1 
ATOM   12126 C CA   . ASN D 4  38  ? -13.389 -27.148 -30.789 1.00 85.37 38  D 1 
ATOM   12127 C C    . ASN D 4  38  ? -12.991 -28.347 -29.917 1.00 86.40 38  D 1 
ATOM   12128 O O    . ASN D 4  38  ? -12.478 -28.198 -28.809 1.00 82.83 38  D 1 
ATOM   12129 C CB   . ASN D 4  38  ? -12.554 -27.029 -32.071 1.00 82.06 38  D 1 
ATOM   12130 C CG   . ASN D 4  38  ? -13.192 -26.122 -33.106 1.00 76.17 38  D 1 
ATOM   12131 O OD1  . ASN D 4  38  ? -14.391 -25.979 -33.195 1.00 66.14 38  D 1 
ATOM   12132 N ND2  . ASN D 4  38  ? -12.398 -25.532 -33.963 1.00 66.18 38  D 1 
ATOM   12133 N N    . THR D 4  39  ? -13.219 -29.549 -30.430 1.00 85.38 39  D 1 
ATOM   12134 C CA   . THR D 4  39  ? -12.850 -30.787 -29.742 1.00 85.00 39  D 1 
ATOM   12135 C C    . THR D 4  39  ? -11.912 -31.631 -30.586 1.00 85.39 39  D 1 
ATOM   12136 O O    . THR D 4  39  ? -12.158 -31.887 -31.767 1.00 81.26 39  D 1 
ATOM   12137 C CB   . THR D 4  39  ? -14.076 -31.599 -29.308 1.00 81.23 39  D 1 
ATOM   12138 O OG1  . THR D 4  39  ? -14.962 -31.804 -30.381 1.00 69.18 39  D 1 
ATOM   12139 C CG2  . THR D 4  39  ? -14.852 -30.891 -28.205 1.00 67.26 39  D 1 
ATOM   12140 N N    . CYS D 4  40  ? -10.850 -32.091 -29.957 1.00 84.32 40  D 1 
ATOM   12141 C CA   . CYS D 4  40  ? -10.006 -33.162 -30.462 1.00 83.99 40  D 1 
ATOM   12142 C C    . CYS D 4  40  ? -10.456 -34.468 -29.808 1.00 84.63 40  D 1 
ATOM   12143 O O    . CYS D 4  40  ? -10.276 -34.663 -28.603 1.00 80.90 40  D 1 
ATOM   12144 C CB   . CYS D 4  40  ? -8.539  -32.830 -30.172 1.00 81.49 40  D 1 
ATOM   12145 S SG   . CYS D 4  40  ? -7.427  -34.251 -30.325 1.00 74.84 40  D 1 
ATOM   12146 N N    . ASN D 4  41  ? -11.040 -35.358 -30.594 1.00 83.52 41  D 1 
ATOM   12147 C CA   . ASN D 4  41  ? -11.390 -36.690 -30.127 1.00 81.79 41  D 1 
ATOM   12148 C C    . ASN D 4  41  ? -10.242 -37.640 -30.442 1.00 80.69 41  D 1 
ATOM   12149 O O    . ASN D 4  41  ? -9.968  -37.940 -31.605 1.00 74.51 41  D 1 
ATOM   12150 C CB   . ASN D 4  41  ? -12.724 -37.130 -30.741 1.00 77.93 41  D 1 
ATOM   12151 C CG   . ASN D 4  41  ? -13.899 -36.353 -30.176 1.00 71.62 41  D 1 
ATOM   12152 O OD1  . ASN D 4  41  ? -13.855 -35.788 -29.103 1.00 62.36 41  D 1 
ATOM   12153 N ND2  . ASN D 4  41  ? -15.000 -36.308 -30.888 1.00 63.43 41  D 1 
ATOM   12154 N N    . THR D 4  42  ? -9.584  -38.096 -29.395 1.00 79.16 42  D 1 
ATOM   12155 C CA   . THR D 4  42  ? -8.658  -39.223 -29.446 1.00 76.83 42  D 1 
ATOM   12156 C C    . THR D 4  42  ? -9.383  -40.489 -29.005 1.00 76.75 42  D 1 
ATOM   12157 O O    . THR D 4  42  ? -10.416 -40.416 -28.340 1.00 70.23 42  D 1 
ATOM   12158 C CB   . THR D 4  42  ? -7.420  -38.980 -28.576 1.00 72.17 42  D 1 
ATOM   12159 O OG1  . THR D 4  42  ? -7.771  -38.802 -27.226 1.00 64.55 42  D 1 
ATOM   12160 C CG2  . THR D 4  42  ? -6.638  -37.743 -29.019 1.00 61.15 42  D 1 
ATOM   12161 N N    . ASP D 4  43  ? -8.806  -41.650 -29.307 1.00 74.71 43  D 1 
ATOM   12162 C CA   . ASP D 4  43  ? -9.408  -42.946 -28.946 1.00 73.02 43  D 1 
ATOM   12163 C C    . ASP D 4  43  ? -9.716  -43.096 -27.446 1.00 74.18 43  D 1 
ATOM   12164 O O    . ASP D 4  43  ? -10.613 -43.835 -27.049 1.00 66.51 43  D 1 
ATOM   12165 C CB   . ASP D 4  43  ? -8.450  -44.072 -29.365 1.00 67.71 43  D 1 
ATOM   12166 C CG   . ASP D 4  43  ? -8.192  -44.140 -30.869 1.00 60.67 43  D 1 
ATOM   12167 O OD1  . ASP D 4  43  ? -9.057  -43.674 -31.640 1.00 52.67 43  D 1 
ATOM   12168 O OD2  . ASP D 4  43  ? -7.105  -44.629 -31.231 1.00 52.59 43  D 1 
ATOM   12169 N N    . SER D 4  44  ? -8.961  -42.388 -26.593 1.00 73.08 44  D 1 
ATOM   12170 C CA   . SER D 4  44  ? -9.068  -42.497 -25.136 1.00 72.77 44  D 1 
ATOM   12171 C C    . SER D 4  44  ? -9.694  -41.284 -24.447 1.00 74.73 44  D 1 
ATOM   12172 O O    . SER D 4  44  ? -10.157 -41.408 -23.312 1.00 69.40 44  D 1 
ATOM   12173 C CB   . SER D 4  44  ? -7.681  -42.760 -24.556 1.00 67.46 44  D 1 
ATOM   12174 O OG   . SER D 4  44  ? -6.774  -41.728 -24.901 1.00 59.21 44  D 1 
ATOM   12175 N N    . ARG D 4  45  ? -9.671  -40.111 -25.076 1.00 75.72 45  D 1 
ATOM   12176 C CA   . ARG D 4  45  ? -10.100 -38.879 -24.405 1.00 77.11 45  D 1 
ATOM   12177 C C    . ARG D 4  45  ? -10.571 -37.806 -25.374 1.00 79.82 45  D 1 
ATOM   12178 O O    . ARG D 4  45  ? -10.002 -37.622 -26.447 1.00 76.41 45  D 1 
ATOM   12179 C CB   . ARG D 4  45  ? -8.954  -38.352 -23.521 1.00 71.60 45  D 1 
ATOM   12180 C CG   . ARG D 4  45  ? -9.374  -38.234 -22.056 1.00 63.67 45  D 1 
ATOM   12181 C CD   . ARG D 4  45  ? -8.206  -37.784 -21.190 1.00 59.70 45  D 1 
ATOM   12182 N NE   . ARG D 4  45  ? -8.588  -37.755 -19.770 1.00 55.09 45  D 1 
ATOM   12183 C CZ   . ARG D 4  45  ? -7.778  -37.523 -18.751 1.00 50.18 45  D 1 
ATOM   12184 N NH1  . ARG D 4  45  ? -6.513  -37.289 -18.928 1.00 47.49 45  D 1 
ATOM   12185 N NH2  . ARG D 4  45  ? -8.240  -37.529 -17.534 1.00 45.13 45  D 1 
ATOM   12186 N N    . GLN D 4  46  ? -11.570 -37.051 -24.916 1.00 79.42 46  D 1 
ATOM   12187 C CA   . GLN D 4  46  ? -11.970 -35.807 -25.549 1.00 80.73 46  D 1 
ATOM   12188 C C    . GLN D 4  46  ? -11.125 -34.662 -24.980 1.00 82.93 46  D 1 
ATOM   12189 O O    . GLN D 4  46  ? -11.027 -34.506 -23.763 1.00 80.60 46  D 1 
ATOM   12190 C CB   . GLN D 4  46  ? -13.471 -35.611 -25.326 1.00 76.83 46  D 1 
ATOM   12191 C CG   . GLN D 4  46  ? -14.030 -34.462 -26.175 1.00 67.66 46  D 1 
ATOM   12192 C CD   . GLN D 4  46  ? -15.554 -34.361 -26.059 1.00 62.11 46  D 1 
ATOM   12193 O OE1  . GLN D 4  46  ? -16.204 -35.025 -25.273 1.00 56.81 46  D 1 
ATOM   12194 N NE2  . GLN D 4  46  ? -16.185 -33.527 -26.843 1.00 54.27 46  D 1 
ATOM   12195 N N    . ILE D 4  47  ? -10.522 -33.883 -25.859 1.00 84.49 47  D 1 
ATOM   12196 C CA   . ILE D 4  47  ? -9.680  -32.737 -25.513 1.00 85.54 47  D 1 
ATOM   12197 C C    . ILE D 4  47  ? -10.310 -31.492 -26.135 1.00 86.29 47  D 1 
ATOM   12198 O O    . ILE D 4  47  ? -10.638 -31.489 -27.320 1.00 84.25 47  D 1 
ATOM   12199 C CB   . ILE D 4  47  ? -8.229  -32.954 -25.999 1.00 84.03 47  D 1 
ATOM   12200 C CG1  . ILE D 4  47  ? -7.612  -34.255 -25.420 1.00 80.26 47  D 1 
ATOM   12201 C CG2  . ILE D 4  47  ? -7.352  -31.747 -25.627 1.00 77.54 47  D 1 
ATOM   12202 C CD1  . ILE D 4  47  ? -6.303  -34.665 -26.102 1.00 74.44 47  D 1 
ATOM   12203 N N    . TRP D 4  48  ? -10.475 -30.437 -25.333 1.00 87.23 48  D 1 
ATOM   12204 C CA   . TRP D 4  48  ? -10.896 -29.136 -25.837 1.00 87.08 48  D 1 
ATOM   12205 C C    . TRP D 4  48  ? -9.724  -28.436 -26.518 1.00 87.90 48  D 1 
ATOM   12206 O O    . TRP D 4  48  ? -8.605  -28.470 -26.008 1.00 86.01 48  D 1 
ATOM   12207 C CB   . TRP D 4  48  ? -11.449 -28.296 -24.689 1.00 85.14 48  D 1 
ATOM   12208 C CG   . TRP D 4  48  ? -12.689 -28.852 -24.070 1.00 83.10 48  D 1 
ATOM   12209 C CD1  . TRP D 4  48  ? -12.759 -29.493 -22.884 1.00 74.35 48  D 1 
ATOM   12210 C CD2  . TRP D 4  48  ? -14.046 -28.839 -24.614 1.00 78.39 48  D 1 
ATOM   12211 N NE1  . TRP D 4  48  ? -14.076 -29.873 -22.643 1.00 73.17 48  D 1 
ATOM   12212 C CE2  . TRP D 4  48  ? -14.894 -29.490 -23.680 1.00 75.07 48  D 1 
ATOM   12213 C CE3  . TRP D 4  48  ? -14.628 -28.332 -25.798 1.00 73.22 48  D 1 
ATOM   12214 C CZ2  . TRP D 4  48  ? -16.282 -29.642 -23.915 1.00 73.77 48  D 1 
ATOM   12215 C CZ3  . TRP D 4  48  ? -16.006 -28.483 -26.031 1.00 68.65 48  D 1 
ATOM   12216 C CH2  . TRP D 4  48  ? -16.823 -29.130 -25.102 1.00 70.11 48  D 1 
ATOM   12217 N N    . VAL D 4  49  ? -9.985  -27.801 -27.639 1.00 88.64 49  D 1 
ATOM   12218 C CA   . VAL D 4  49  ? -9.004  -27.013 -28.387 1.00 89.50 49  D 1 
ATOM   12219 C C    . VAL D 4  49  ? -9.557  -25.607 -28.549 1.00 89.43 49  D 1 
ATOM   12220 O O    . VAL D 4  49  ? -10.631 -25.423 -29.121 1.00 87.47 49  D 1 
ATOM   12221 C CB   . VAL D 4  49  ? -8.692  -27.637 -29.758 1.00 88.43 49  D 1 
ATOM   12222 C CG1  . VAL D 4  49  ? -7.579  -26.867 -30.464 1.00 79.66 49  D 1 
ATOM   12223 C CG2  . VAL D 4  49  ? -8.256  -29.097 -29.632 1.00 79.86 49  D 1 
ATOM   12224 N N    . ALA D 4  50  ? -8.828  -24.623 -28.052 1.00 89.44 50  D 1 
ATOM   12225 C CA   . ALA D 4  50  ? -9.223  -23.227 -28.142 1.00 89.23 50  D 1 
ATOM   12226 C C    . ALA D 4  50  ? -8.030  -22.343 -28.512 1.00 89.46 50  D 1 
ATOM   12227 O O    . ALA D 4  50  ? -6.865  -22.708 -28.331 1.00 87.52 50  D 1 
ATOM   12228 C CB   . ALA D 4  50  ? -9.864  -22.807 -26.815 1.00 87.41 50  D 1 
ATOM   12229 N N    . LYS D 4  51  ? -8.322  -21.161 -29.020 1.00 90.12 51  D 1 
ATOM   12230 C CA   . LYS D 4  51  ? -7.294  -20.163 -29.302 1.00 89.63 51  D 1 
ATOM   12231 C C    . LYS D 4  51  ? -6.870  -19.474 -28.010 1.00 89.60 51  D 1 
ATOM   12232 O O    . LYS D 4  51  ? -7.724  -19.029 -27.244 1.00 86.87 51  D 1 
ATOM   12233 C CB   . LYS D 4  51  ? -7.830  -19.185 -30.350 1.00 87.89 51  D 1 
ATOM   12234 C CG   . LYS D 4  51  ? -6.688  -18.395 -30.993 1.00 79.93 51  D 1 
ATOM   12235 C CD   . LYS D 4  51  ? -7.236  -17.564 -32.149 1.00 75.47 51  D 1 
ATOM   12236 C CE   . LYS D 4  51  ? -6.073  -16.943 -32.915 1.00 67.17 51  D 1 
ATOM   12237 N NZ   . LYS D 4  51  ? -6.547  -16.320 -34.164 1.00 58.72 51  D 1 
ATOM   12238 N N    . ASN D 4  52  ? -5.565  -19.356 -27.786 1.00 89.14 52  D 1 
ATOM   12239 C CA   . ASN D 4  52  ? -5.040  -18.714 -26.587 1.00 88.82 52  D 1 
ATOM   12240 C C    . ASN D 4  52  ? -5.141  -17.190 -26.703 1.00 88.41 52  D 1 
ATOM   12241 O O    . ASN D 4  52  ? -4.524  -16.571 -27.572 1.00 85.75 52  D 1 
ATOM   12242 C CB   . ASN D 4  52  ? -3.601  -19.199 -26.354 1.00 87.03 52  D 1 
ATOM   12243 C CG   . ASN D 4  52  ? -3.039  -18.775 -25.006 1.00 86.62 52  D 1 
ATOM   12244 O OD1  . ASN D 4  52  ? -3.651  -18.066 -24.231 1.00 80.06 52  D 1 
ATOM   12245 N ND2  . ASN D 4  52  ? -1.841  -19.225 -24.696 1.00 81.50 52  D 1 
ATOM   12246 N N    . LEU D 4  53  ? -5.896  -16.588 -25.795 1.00 88.33 53  D 1 
ATOM   12247 C CA   . LEU D 4  53  ? -6.052  -15.138 -25.682 1.00 87.45 53  D 1 
ATOM   12248 C C    . LEU D 4  53  ? -4.994  -14.493 -24.771 1.00 86.77 53  D 1 
ATOM   12249 O O    . LEU D 4  53  ? -4.897  -13.268 -24.723 1.00 81.86 53  D 1 
ATOM   12250 C CB   . LEU D 4  53  ? -7.475  -14.835 -25.171 1.00 86.27 53  D 1 
ATOM   12251 C CG   . LEU D 4  53  ? -8.621  -15.381 -26.047 1.00 84.90 53  D 1 
ATOM   12252 C CD1  . LEU D 4  53  ? -9.964  -15.054 -25.388 1.00 78.74 53  D 1 
ATOM   12253 C CD2  . LEU D 4  53  ? -8.612  -14.778 -27.451 1.00 78.37 53  D 1 
ATOM   12254 N N    . GLY D 4  54  ? -4.211  -15.299 -24.055 1.00 86.14 54  D 1 
ATOM   12255 C CA   . GLY D 4  54  ? -3.189  -14.890 -23.092 1.00 85.17 54  D 1 
ATOM   12256 C C    . GLY D 4  54  ? -1.785  -15.361 -23.467 1.00 85.31 54  D 1 
ATOM   12257 O O    . GLY D 4  54  ? -1.042  -15.822 -22.606 1.00 80.95 54  D 1 
ATOM   12258 N N    . ARG D 4  55  ? -1.399  -15.249 -24.734 1.00 83.35 55  D 1 
ATOM   12259 C CA   . ARG D 4  55  ? -0.078  -15.727 -25.211 1.00 81.87 55  D 1 
ATOM   12260 C C    . ARG D 4  55  ? 1.119   -15.137 -24.452 1.00 80.89 55  D 1 
ATOM   12261 O O    . ARG D 4  55  ? 2.175   -15.767 -24.398 1.00 73.74 55  D 1 
ATOM   12262 C CB   . ARG D 4  55  ? 0.101   -15.440 -26.719 1.00 78.78 55  D 1 
ATOM   12263 C CG   . ARG D 4  55  ? -0.869  -16.243 -27.596 1.00 72.59 55  D 1 
ATOM   12264 C CD   . ARG D 4  55  ? -0.656  -15.959 -29.086 1.00 70.63 55  D 1 
ATOM   12265 N NE   . ARG D 4  55  ? 0.371   -16.832 -29.684 1.00 65.00 55  D 1 
ATOM   12266 C CZ   . ARG D 4  55  ? 0.703   -16.872 -30.968 1.00 60.34 55  D 1 
ATOM   12267 N NH1  . ARG D 4  55  ? 0.226   -16.034 -31.840 1.00 55.03 55  D 1 
ATOM   12268 N NH2  . ARG D 4  55  ? 1.514   -17.782 -31.404 1.00 53.20 55  D 1 
ATOM   12269 N N    . GLY D 4  56  ? 0.965   -13.968 -23.847 1.00 80.75 56  D 1 
ATOM   12270 C CA   . GLY D 4  56  ? 1.980   -13.355 -22.982 1.00 78.16 56  D 1 
ATOM   12271 C C    . GLY D 4  56  ? 2.203   -14.074 -21.642 1.00 80.03 56  D 1 
ATOM   12272 O O    . GLY D 4  56  ? 3.083   -13.680 -20.881 1.00 75.58 56  D 1 
ATOM   12273 N N    . GLY D 4  57  ? 1.449   -15.116 -21.374 1.00 81.62 57  D 1 
ATOM   12274 C CA   . GLY D 4  57  ? 1.492   -15.880 -20.122 1.00 81.05 57  D 1 
ATOM   12275 C C    . GLY D 4  57  ? 0.538   -15.362 -19.049 1.00 83.48 57  D 1 
ATOM   12276 O O    . GLY D 4  57  ? 0.425   -15.980 -17.995 1.00 79.94 57  D 1 
ATOM   12277 N N    . THR D 4  58  ? -0.159  -14.263 -19.323 1.00 82.46 58  D 1 
ATOM   12278 C CA   . THR D 4  58  ? -1.179  -13.723 -18.425 1.00 82.99 58  D 1 
ATOM   12279 C C    . THR D 4  58  ? -2.299  -13.048 -19.201 1.00 83.87 58  D 1 
ATOM   12280 O O    . THR D 4  58  ? -2.093  -12.519 -20.298 1.00 80.95 58  D 1 
ATOM   12281 C CB   . THR D 4  58  ? -0.549  -12.767 -17.394 1.00 80.68 58  D 1 
ATOM   12282 O OG1  . THR D 4  58  ? -1.497  -12.391 -16.426 1.00 73.03 58  D 1 
ATOM   12283 C CG2  . THR D 4  58  ? 0.015   -11.479 -17.999 1.00 73.41 58  D 1 
ATOM   12284 N N    . ARG D 4  59  ? -3.497  -13.072 -18.624 1.00 83.25 59  D 1 
ATOM   12285 C CA   . ARG D 4  59  ? -4.628  -12.257 -19.056 1.00 83.88 59  D 1 
ATOM   12286 C C    . ARG D 4  59  ? -5.481  -11.915 -17.841 1.00 83.43 59  D 1 
ATOM   12287 O O    . ARG D 4  59  ? -5.781  -12.800 -17.046 1.00 80.46 59  D 1 
ATOM   12288 C CB   . ARG D 4  59  ? -5.423  -13.015 -20.128 1.00 82.77 59  D 1 
ATOM   12289 C CG   . ARG D 4  59  ? -6.454  -12.112 -20.809 1.00 81.85 59  D 1 
ATOM   12290 C CD   . ARG D 4  59  ? -7.171  -12.864 -21.925 1.00 80.34 59  D 1 
ATOM   12291 N NE   . ARG D 4  59  ? -8.148  -12.006 -22.612 1.00 78.20 59  D 1 
ATOM   12292 C CZ   . ARG D 4  59  ? -9.402  -12.310 -22.923 1.00 75.86 59  D 1 
ATOM   12293 N NH1  . ARG D 4  59  ? -9.910  -13.478 -22.670 1.00 68.23 59  D 1 
ATOM   12294 N NH2  . ARG D 4  59  ? -10.169 -11.436 -23.492 1.00 70.97 59  D 1 
ATOM   12295 N N    . LEU D 4  60  ? -5.849  -10.645 -17.691 1.00 83.17 60  D 1 
ATOM   12296 C CA   . LEU D 4  60  ? -6.631  -10.152 -16.547 1.00 82.02 60  D 1 
ATOM   12297 C C    . LEU D 4  60  ? -6.023  -10.519 -15.173 1.00 83.40 60  D 1 
ATOM   12298 O O    . LEU D 4  60  ? -6.735  -10.702 -14.188 1.00 79.21 60  D 1 
ATOM   12299 C CB   . LEU D 4  60  ? -8.103  -10.598 -16.692 1.00 80.26 60  D 1 
ATOM   12300 C CG   . LEU D 4  60  ? -8.807  -10.079 -17.958 1.00 77.68 60  D 1 
ATOM   12301 C CD1  . LEU D 4  60  ? -10.133 -10.804 -18.144 1.00 72.06 60  D 1 
ATOM   12302 C CD2  . LEU D 4  60  ? -9.087  -8.581  -17.856 1.00 72.49 60  D 1 
ATOM   12303 N N    . GLY D 4  61  ? -4.696  -10.623 -15.125 1.00 82.09 61  D 1 
ATOM   12304 C CA   . GLY D 4  61  ? -3.954  -10.985 -13.920 1.00 81.22 61  D 1 
ATOM   12305 C C    . GLY D 4  61  ? -3.789  -12.487 -13.669 1.00 84.12 61  D 1 
ATOM   12306 O O    . GLY D 4  61  ? -3.013  -12.858 -12.791 1.00 79.88 61  D 1 
ATOM   12307 N N    . LEU D 4  62  ? -4.465  -13.344 -14.431 1.00 83.42 62  D 1 
ATOM   12308 C CA   . LEU D 4  62  ? -4.385  -14.802 -14.284 1.00 83.42 62  D 1 
ATOM   12309 C C    . LEU D 4  62  ? -3.384  -15.416 -15.266 1.00 84.26 62  D 1 
ATOM   12310 O O    . LEU D 4  62  ? -3.134  -14.866 -16.337 1.00 81.45 62  D 1 
ATOM   12311 C CB   . LEU D 4  62  ? -5.781  -15.421 -14.451 1.00 81.90 62  D 1 
ATOM   12312 C CG   . LEU D 4  62  ? -6.848  -14.872 -13.489 1.00 81.14 62  D 1 
ATOM   12313 C CD1  . LEU D 4  62  ? -8.178  -15.562 -13.759 1.00 75.96 62  D 1 
ATOM   12314 C CD2  . LEU D 4  62  ? -6.471  -15.100 -12.026 1.00 75.81 62  D 1 
ATOM   12315 N N    . SER D 4  63  ? -2.834  -16.574 -14.914 1.00 83.47 63  D 1 
ATOM   12316 C CA   . SER D 4  63  ? -1.882  -17.280 -15.777 1.00 82.98 63  D 1 
ATOM   12317 C C    . SER D 4  63  ? -2.563  -17.932 -16.979 1.00 84.01 63  D 1 
ATOM   12318 O O    . SER D 4  63  ? -3.595  -18.585 -16.855 1.00 81.27 63  D 1 
ATOM   12319 C CB   . SER D 4  63  ? -1.117  -18.343 -14.992 1.00 80.16 63  D 1 
ATOM   12320 O OG   . SER D 4  63  ? -0.313  -17.750 -13.999 1.00 71.71 63  D 1 
ATOM   12321 N N    . CYS D 4  64  ? -1.915  -17.810 -18.128 1.00 86.54 64  D 1 
ATOM   12322 C CA   . CYS D 4  64  ? -2.251  -18.524 -19.353 1.00 86.88 64  D 1 
ATOM   12323 C C    . CYS D 4  64  ? -1.004  -19.245 -19.899 1.00 87.29 64  D 1 
ATOM   12324 O O    . CYS D 4  64  ? 0.114   -18.792 -19.645 1.00 84.18 64  D 1 
ATOM   12325 C CB   . CYS D 4  64  ? -2.812  -17.540 -20.386 1.00 86.28 64  D 1 
ATOM   12326 S SG   . CYS D 4  64  ? -4.370  -16.739 -19.928 1.00 83.76 64  D 1 
ATOM   12327 N N    . PRO D 4  65  ? -1.155  -20.323 -20.681 1.00 85.40 65  D 1 
ATOM   12328 C CA   . PRO D 4  65  ? -0.012  -21.005 -21.292 1.00 84.68 65  D 1 
ATOM   12329 C C    . PRO D 4  65  ? 0.786   -20.060 -22.194 1.00 84.45 65  D 1 
ATOM   12330 O O    . PRO D 4  65  ? 0.300   -19.585 -23.222 1.00 80.69 65  D 1 
ATOM   12331 C CB   . PRO D 4  65  ? -0.601  -22.187 -22.065 1.00 82.78 65  D 1 
ATOM   12332 C CG   . PRO D 4  65  ? -1.912  -22.466 -21.343 1.00 81.54 65  D 1 
ATOM   12333 C CD   . PRO D 4  65  ? -2.372  -21.068 -20.929 1.00 84.12 65  D 1 
ATOM   12334 N N    . ARG D 4  66  ? 2.015   -19.772 -21.799 1.00 81.39 66  D 1 
ATOM   12335 C CA   . ARG D 4  66  ? 2.829   -18.770 -22.494 1.00 80.40 66  D 1 
ATOM   12336 C C    . ARG D 4  66  ? 3.328   -19.292 -23.837 1.00 80.50 66  D 1 
ATOM   12337 O O    . ARG D 4  66  ? 3.886   -20.381 -23.917 1.00 75.22 66  D 1 
ATOM   12338 C CB   . ARG D 4  66  ? 3.973   -18.314 -21.573 1.00 76.60 66  D 1 
ATOM   12339 C CG   . ARG D 4  66  ? 4.732   -17.115 -22.159 1.00 70.06 66  D 1 
ATOM   12340 C CD   . ARG D 4  66  ? 5.788   -16.620 -21.170 1.00 67.30 66  D 1 
ATOM   12341 N NE   . ARG D 4  66  ? 6.498   -15.444 -21.694 1.00 62.38 66  D 1 
ATOM   12342 C CZ   . ARG D 4  66  ? 7.415   -14.741 -21.050 1.00 56.79 66  D 1 
ATOM   12343 N NH1  . ARG D 4  66  ? 7.818   -15.073 -19.854 1.00 52.17 66  D 1 
ATOM   12344 N NH2  . ARG D 4  66  ? 7.938   -13.690 -21.605 1.00 51.57 66  D 1 
ATOM   12345 N N    . GLY D 4  67  ? 3.181   -18.475 -24.876 1.00 78.04 67  D 1 
ATOM   12346 C CA   . GLY D 4  67  ? 3.691   -18.757 -26.220 1.00 76.88 67  D 1 
ATOM   12347 C C    . GLY D 4  67  ? 2.880   -19.774 -27.029 1.00 78.50 67  D 1 
ATOM   12348 O O    . GLY D 4  67  ? 3.062   -19.858 -28.244 1.00 74.16 67  D 1 
ATOM   12349 N N    . GLU D 4  68  ? 1.977   -20.499 -26.410 1.00 80.52 68  D 1 
ATOM   12350 C CA   . GLU D 4  68  ? 1.098   -21.428 -27.119 1.00 81.49 68  D 1 
ATOM   12351 C C    . GLU D 4  68  ? 0.012   -20.659 -27.884 1.00 83.08 68  D 1 
ATOM   12352 O O    . GLU D 4  68  ? -0.717  -19.856 -27.311 1.00 80.79 68  D 1 
ATOM   12353 C CB   . GLU D 4  68  ? 0.500   -22.472 -26.159 1.00 79.51 68  D 1 
ATOM   12354 C CG   . GLU D 4  68  ? 1.589   -23.318 -25.481 1.00 75.86 68  D 1 
ATOM   12355 C CD   . GLU D 4  68  ? 1.070   -24.505 -24.661 1.00 74.01 68  D 1 
ATOM   12356 O OE1  . GLU D 4  68  ? 1.918   -25.254 -24.112 1.00 67.61 68  D 1 
ATOM   12357 O OE2  . GLU D 4  68  ? -0.152  -24.718 -24.582 1.00 69.28 68  D 1 
ATOM   12358 N N    . GLU D 4  69  ? -0.101  -20.890 -29.182 1.00 82.75 69  D 1 
ATOM   12359 C CA   . GLU D 4  69  ? -1.130  -20.229 -29.993 1.00 83.50 69  D 1 
ATOM   12360 C C    . GLU D 4  69  ? -2.501  -20.885 -29.826 1.00 85.87 69  D 1 
ATOM   12361 O O    . GLU D 4  69  ? -3.521  -20.199 -29.740 1.00 83.68 69  D 1 
ATOM   12362 C CB   . GLU D 4  69  ? -0.692  -20.232 -31.461 1.00 80.75 69  D 1 
ATOM   12363 C CG   . GLU D 4  69  ? -1.703  -19.518 -32.373 1.00 71.07 69  D 1 
ATOM   12364 C CD   . GLU D 4  69  ? -1.048  -19.072 -33.679 1.00 65.86 69  D 1 
ATOM   12365 O OE1  . GLU D 4  69  ? -1.236  -17.876 -34.012 1.00 57.84 69  D 1 
ATOM   12366 O OE2  . GLU D 4  69  ? -0.276  -19.853 -34.257 1.00 58.72 69  D 1 
ATOM   12367 N N    . TRP D 4  70  ? -2.487  -22.202 -29.772 1.00 86.54 70  D 1 
ATOM   12368 C CA   . TRP D 4  70  ? -3.637  -23.037 -29.481 1.00 87.42 70  D 1 
ATOM   12369 C C    . TRP D 4  70  ? -3.394  -23.764 -28.169 1.00 87.41 70  D 1 
ATOM   12370 O O    . TRP D 4  70  ? -2.315  -24.311 -27.947 1.00 84.40 70  D 1 
ATOM   12371 C CB   . TRP D 4  70  ? -3.876  -24.007 -30.632 1.00 87.13 70  D 1 
ATOM   12372 C CG   . TRP D 4  70  ? -4.247  -23.336 -31.916 1.00 87.12 70  D 1 
ATOM   12373 C CD1  . TRP D 4  70  ? -3.383  -22.965 -32.890 1.00 81.34 70  D 1 
ATOM   12374 C CD2  . TRP D 4  70  ? -5.575  -22.909 -32.352 1.00 85.33 70  D 1 
ATOM   12375 N NE1  . TRP D 4  70  ? -4.087  -22.338 -33.915 1.00 82.41 70  D 1 
ATOM   12376 C CE2  . TRP D 4  70  ? -5.434  -22.288 -33.622 1.00 83.88 70  D 1 
ATOM   12377 C CE3  . TRP D 4  70  ? -6.869  -22.996 -31.793 1.00 83.83 70  D 1 
ATOM   12378 C CZ2  . TRP D 4  70  ? -6.547  -21.761 -34.317 1.00 84.33 70  D 1 
ATOM   12379 C CZ3  . TRP D 4  70  ? -7.972  -22.477 -32.485 1.00 80.00 70  D 1 
ATOM   12380 C CH2  . TRP D 4  70  ? -7.813  -21.866 -33.732 1.00 80.92 70  D 1 
ATOM   12381 N N    . ILE D 4  71  ? -4.396  -23.763 -27.314 1.00 88.77 71  D 1 
ATOM   12382 C CA   . ILE D 4  71  ? -4.371  -24.458 -26.030 1.00 89.03 71  D 1 
ATOM   12383 C C    . ILE D 4  71  ? -5.281  -25.673 -26.090 1.00 89.28 71  D 1 
ATOM   12384 O O    . ILE D 4  71  ? -6.424  -25.591 -26.543 1.00 87.13 71  D 1 
ATOM   12385 C CB   . ILE D 4  71  ? -4.710  -23.511 -24.865 1.00 86.94 71  D 1 
ATOM   12386 C CG1  . ILE D 4  71  ? -5.966  -22.658 -25.138 1.00 78.47 71  D 1 
ATOM   12387 C CG2  . ILE D 4  71  ? -3.474  -22.645 -24.580 1.00 74.81 71  D 1 
ATOM   12388 C CD1  . ILE D 4  71  ? -6.394  -21.797 -23.955 1.00 74.01 71  D 1 
ATOM   12389 N N    . CYS D 4  72  ? -4.749  -26.789 -25.635 1.00 88.35 72  D 1 
ATOM   12390 C CA   . CYS D 4  72  ? -5.455  -28.055 -25.559 1.00 87.96 72  D 1 
ATOM   12391 C C    . CYS D 4  72  ? -5.582  -28.456 -24.092 1.00 87.97 72  D 1 
ATOM   12392 O O    . CYS D 4  72  ? -4.579  -28.510 -23.379 1.00 85.53 72  D 1 
ATOM   12393 C CB   . CYS D 4  72  ? -4.706  -29.100 -26.390 1.00 86.74 72  D 1 
ATOM   12394 S SG   . CYS D 4  72  ? -4.664  -28.677 -28.157 1.00 82.73 72  D 1 
ATOM   12395 N N    . PHE D 4  73  ? -6.800  -28.719 -23.640 1.00 87.05 73  D 1 
ATOM   12396 C CA   . PHE D 4  73  ? -7.080  -29.000 -22.234 1.00 86.90 73  D 1 
ATOM   12397 C C    . PHE D 4  73  ? -8.286  -29.928 -22.065 1.00 85.96 73  D 1 
ATOM   12398 O O    . PHE D 4  73  ? -9.126  -30.060 -22.954 1.00 83.09 73  D 1 
ATOM   12399 C CB   . PHE D 4  73  ? -7.259  -27.682 -21.467 1.00 85.92 73  D 1 
ATOM   12400 C CG   . PHE D 4  73  ? -8.360  -26.786 -21.993 1.00 86.85 73  D 1 
ATOM   12401 C CD1  . PHE D 4  73  ? -8.117  -25.921 -23.083 1.00 82.33 73  D 1 
ATOM   12402 C CD2  . PHE D 4  73  ? -9.629  -26.800 -21.398 1.00 82.51 73  D 1 
ATOM   12403 C CE1  . PHE D 4  73  ? -9.132  -25.094 -23.569 1.00 81.84 73  D 1 
ATOM   12404 C CE2  . PHE D 4  73  ? -10.645 -25.968 -21.883 1.00 81.33 73  D 1 
ATOM   12405 C CZ   . PHE D 4  73  ? -10.398 -25.117 -22.970 1.00 84.34 73  D 1 
ATOM   12406 N N    . THR D 4  74  ? -8.355  -30.590 -20.917 1.00 85.54 74  D 1 
ATOM   12407 C CA   . THR D 4  74  ? -9.418  -31.570 -20.641 1.00 83.13 74  D 1 
ATOM   12408 C C    . THR D 4  74  ? -10.541 -31.019 -19.776 1.00 81.41 74  D 1 
ATOM   12409 O O    . THR D 4  74  ? -11.676 -31.471 -19.909 1.00 76.03 74  D 1 
ATOM   12410 C CB   . THR D 4  74  ? -8.857  -32.838 -19.992 1.00 80.71 74  D 1 
ATOM   12411 O OG1  . THR D 4  74  ? -8.063  -32.554 -18.870 1.00 71.54 74  D 1 
ATOM   12412 C CG2  . THR D 4  74  ? -7.990  -33.621 -20.978 1.00 70.16 74  D 1 
ATOM   12413 N N    . GLN D 4  75  ? -10.246 -30.074 -18.906 1.00 79.01 75  D 1 
ATOM   12414 C CA   . GLN D 4  75  ? -11.230 -29.492 -18.000 1.00 76.16 75  D 1 
ATOM   12415 C C    . GLN D 4  75  ? -11.485 -28.024 -18.346 1.00 76.01 75  D 1 
ATOM   12416 O O    . GLN D 4  75  ? -10.580 -27.192 -18.320 1.00 70.39 75  D 1 
ATOM   12417 C CB   . GLN D 4  75  ? -10.778 -29.722 -16.554 1.00 70.82 75  D 1 
ATOM   12418 C CG   . GLN D 4  75  ? -11.849 -29.307 -15.541 1.00 62.31 75  D 1 
ATOM   12419 C CD   . GLN D 4  75  ? -11.564 -29.829 -14.134 1.00 57.83 75  D 1 
ATOM   12420 O OE1  . GLN D 4  75  ? -10.765 -30.720 -13.925 1.00 52.05 75  D 1 
ATOM   12421 N NE2  . GLN D 4  75  ? -12.227 -29.312 -13.130 1.00 50.12 75  D 1 
ATOM   12422 N N    . GLU D 4  76  ? -12.734 -27.736 -18.642 1.00 70.47 76  D 1 
ATOM   12423 C CA   . GLU D 4  76  ? -13.233 -26.378 -18.827 1.00 67.30 76  D 1 
ATOM   12424 C C    . GLU D 4  76  ? -13.779 -25.836 -17.500 1.00 65.66 76  D 1 
ATOM   12425 O O    . GLU D 4  76  ? -14.401 -26.578 -16.739 1.00 59.28 76  D 1 
ATOM   12426 C CB   . GLU D 4  76  ? -14.337 -26.398 -19.905 1.00 64.01 76  D 1 
ATOM   12427 C CG   . GLU D 4  76  ? -14.766 -25.005 -20.380 1.00 58.60 76  D 1 
ATOM   12428 C CD   . GLU D 4  76  ? -16.052 -24.993 -21.226 1.00 54.30 76  D 1 
ATOM   12429 O OE1  . GLU D 4  76  ? -16.341 -23.951 -21.848 1.00 49.41 76  D 1 
ATOM   12430 O OE2  . GLU D 4  76  ? -16.822 -25.976 -21.203 1.00 51.55 76  D 1 
ATOM   12431 N N    . GLY D 4  77  ? -13.595 -24.553 -17.259 1.00 60.55 77  D 1 
ATOM   12432 C CA   . GLY D 4  77  ? -14.143 -23.865 -16.093 1.00 58.91 77  D 1 
ATOM   12433 C C    . GLY D 4  77  ? -13.095 -23.610 -15.024 1.00 59.53 77  D 1 
ATOM   12434 O O    . GLY D 4  77  ? -12.064 -23.003 -15.308 1.00 55.44 77  D 1 
ATOM   12435 N N    . HIS D 4  78  ? -13.372 -24.030 -13.809 1.00 56.16 78  D 1 
ATOM   12436 C CA   . HIS D 4  78  ? -12.514 -23.797 -12.646 1.00 55.77 78  D 1 
ATOM   12437 C C    . HIS D 4  78  ? -11.834 -25.083 -12.170 1.00 57.42 78  D 1 
ATOM   12438 O O    . HIS D 4  78  ? -12.302 -26.191 -12.433 1.00 53.72 78  D 1 
ATOM   12439 C CB   . HIS D 4  78  ? -13.331 -23.126 -11.534 1.00 50.99 78  D 1 
ATOM   12440 C CG   . HIS D 4  78  ? -13.795 -21.750 -11.918 1.00 47.10 78  D 1 
ATOM   12441 N ND1  . HIS D 4  78  ? -13.080 -20.583 -11.775 1.00 42.94 78  D 1 
ATOM   12442 C CD2  . HIS D 4  78  ? -14.967 -21.430 -12.544 1.00 42.39 78  D 1 
ATOM   12443 C CE1  . HIS D 4  78  ? -13.802 -19.585 -12.310 1.00 39.15 78  D 1 
ATOM   12444 N NE2  . HIS D 4  78  ? -14.953 -20.062 -12.789 1.00 39.00 78  D 1 
ATOM   12445 N N    . TRP D 4  79  ? -10.723 -24.914 -11.458 1.00 59.27 79  D 1 
ATOM   12446 C CA   . TRP D 4  79  ? -9.977  -26.011 -10.830 1.00 56.24 79  D 1 
ATOM   12447 C C    . TRP D 4  79  ? -10.463 -26.235 -9.400  1.00 55.55 79  D 1 
ATOM   12448 O O    . TRP D 4  79  ? -11.683 -26.318 -9.191  1.00 51.05 79  D 1 
ATOM   12449 C CB   . TRP D 4  79  ? -8.484  -25.709 -10.969 1.00 52.62 79  D 1 
ATOM   12450 C CG   . TRP D 4  79  ? -7.557  -26.885 -10.859 1.00 52.31 79  D 1 
ATOM   12451 C CD1  . TRP D 4  79  ? -6.513  -26.965 -10.013 1.00 45.11 79  D 1 
ATOM   12452 C CD2  . TRP D 4  79  ? -7.532  -28.107 -11.656 1.00 49.54 79  D 1 
ATOM   12453 N NE1  . TRP D 4  79  ? -5.821  -28.148 -10.235 1.00 46.25 79  D 1 
ATOM   12454 C CE2  . TRP D 4  79  ? -6.412  -28.872 -11.236 1.00 50.44 79  D 1 
ATOM   12455 C CE3  . TRP D 4  79  ? -8.324  -28.632 -12.696 1.00 52.31 79  D 1 
ATOM   12456 C CZ2  . TRP D 4  79  ? -6.087  -30.112 -11.826 1.00 51.37 79  D 1 
ATOM   12457 C CZ3  . TRP D 4  79  ? -8.003  -29.871 -13.273 1.00 46.71 79  D 1 
ATOM   12458 C CH2  . TRP D 4  79  ? -6.896  -30.600 -12.842 1.00 47.06 79  D 1 
ATOM   12459 N N    . ASP D 4  80  ? -9.590  -26.335 -8.397  1.00 51.04 80  D 1 
ATOM   12460 C CA   . ASP D 4  80  ? -10.021 -26.571 -7.008  1.00 49.46 80  D 1 
ATOM   12461 C C    . ASP D 4  80  ? -10.462 -25.291 -6.290  1.00 49.27 80  D 1 
ATOM   12462 O O    . ASP D 4  80  ? -11.421 -25.302 -5.523  1.00 46.17 80  D 1 
ATOM   12463 C CB   . ASP D 4  80  ? -8.877  -27.200 -6.198  1.00 45.00 80  D 1 
ATOM   12464 C CG   . ASP D 4  80  ? -8.500  -28.615 -6.609  1.00 42.38 80  D 1 
ATOM   12465 O OD1  . ASP D 4  80  ? -9.335  -29.341 -7.182  1.00 39.84 80  D 1 
ATOM   12466 O OD2  . ASP D 4  80  ? -7.335  -28.972 -6.325  1.00 40.80 80  D 1 
ATOM   12467 N N    . ILE D 4  81  ? -9.737  -24.215 -6.510  1.00 46.77 81  D 1 
ATOM   12468 C CA   . ILE D 4  81  ? -9.966  -22.939 -5.836  1.00 44.31 81  D 1 
ATOM   12469 C C    . ILE D 4  81  ? -10.491 -21.954 -6.870  1.00 45.61 81  D 1 
ATOM   12470 O O    . ILE D 4  81  ? -9.830  -21.684 -7.866  1.00 42.29 81  D 1 
ATOM   12471 C CB   . ILE D 4  81  ? -8.685  -22.430 -5.136  1.00 38.74 81  D 1 
ATOM   12472 C CG1  . ILE D 4  81  ? -8.125  -23.482 -4.146  1.00 36.49 81  D 1 
ATOM   12473 C CG2  . ILE D 4  81  ? -8.981  -21.104 -4.416  1.00 36.29 81  D 1 
ATOM   12474 C CD1  . ILE D 4  81  ? -6.785  -23.108 -3.512  1.00 33.52 81  D 1 
ATOM   12475 N N    . SER D 4  82  ? -11.656 -21.410 -6.605  1.00 42.63 82  D 1 
ATOM   12476 C CA   . SER D 4  82  ? -12.204 -20.320 -7.399  1.00 41.37 82  D 1 
ATOM   12477 C C    . SER D 4  82  ? -12.707 -19.231 -6.473  1.00 41.93 82  D 1 
ATOM   12478 O O    . SER D 4  82  ? -13.047 -19.501 -5.322  1.00 39.04 82  D 1 
ATOM   12479 C CB   . SER D 4  82  ? -13.323 -20.818 -8.314  1.00 36.73 82  D 1 
ATOM   12480 O OG   . SER D 4  82  ? -14.430 -21.297 -7.582  1.00 34.39 82  D 1 
ATOM   12481 N N    . ASP D 4  83  ? -12.803 -18.020 -6.956  1.00 42.84 83  D 1 
ATOM   12482 C CA   . ASP D 4  83  ? -13.553 -17.014 -6.215  1.00 41.12 83  D 1 
ATOM   12483 C C    . ASP D 4  83  ? -15.047 -17.387 -6.152  1.00 41.51 83  D 1 
ATOM   12484 O O    . ASP D 4  83  ? -15.552 -18.208 -6.930  1.00 38.41 83  D 1 
ATOM   12485 C CB   . ASP D 4  83  ? -13.268 -15.608 -6.783  1.00 36.20 83  D 1 
ATOM   12486 C CG   . ASP D 4  83  ? -14.086 -15.232 -8.011  1.00 33.53 83  D 1 
ATOM   12487 O OD1  . ASP D 4  83  ? -14.559 -16.128 -8.723  1.00 31.92 83  D 1 
ATOM   12488 O OD2  . ASP D 4  83  ? -14.331 -14.016 -8.170  1.00 32.12 83  D 1 
ATOM   12489 N N    . GLY D 4  84  ? -15.780 -16.796 -5.219  1.00 39.05 84  D 1 
ATOM   12490 C CA   . GLY D 4  84  ? -17.205 -17.109 -5.084  1.00 37.81 84  D 1 
ATOM   12491 C C    . GLY D 4  84  ? -18.037 -16.768 -6.328  1.00 38.86 84  D 1 
ATOM   12492 O O    . GLY D 4  84  ? -19.112 -17.334 -6.522  1.00 36.33 84  D 1 
ATOM   12493 N N    . GLY D 4  85  ? -17.546 -15.878 -7.189  1.00 39.55 85  D 1 
ATOM   12494 C CA   . GLY D 4  85  ? -18.160 -15.594 -8.487  1.00 39.05 85  D 1 
ATOM   12495 C C    . GLY D 4  85  ? -17.880 -16.696 -9.505  1.00 40.05 85  D 1 
ATOM   12496 O O    . GLY D 4  85  ? -18.794 -17.176 -10.174 1.00 37.82 85  D 1 
ATOM   12497 N N    . GLY D 4  86  ? -16.649 -17.172 -9.557  1.00 40.27 86  D 1 
ATOM   12498 C CA   . GLY D 4  86  ? -16.244 -18.257 -10.440 1.00 40.11 86  D 1 
ATOM   12499 C C    . GLY D 4  86  ? -17.020 -19.548 -10.194 1.00 41.57 86  D 1 
ATOM   12500 O O    . GLY D 4  86  ? -17.346 -20.279 -11.128 1.00 39.57 86  D 1 
ATOM   12501 N N    . MET D 4  87  ? -17.414 -19.804 -8.959  1.00 40.68 87  D 1 
ATOM   12502 C CA   . MET D 4  87  ? -18.205 -20.988 -8.658  1.00 39.96 87  D 1 
ATOM   12503 C C    . MET D 4  87  ? -19.689 -20.853 -9.047  1.00 42.34 87  D 1 
ATOM   12504 O O    . MET D 4  87  ? -20.327 -21.843 -9.427  1.00 40.21 87  D 1 
ATOM   12505 C CB   . MET D 4  87  ? -17.989 -21.337 -7.195  1.00 36.02 87  D 1 
ATOM   12506 C CG   . MET D 4  87  ? -18.343 -22.786 -6.995  1.00 32.42 87  D 1 
ATOM   12507 S SD   . MET D 4  87  ? -17.752 -23.425 -5.432  1.00 29.45 87  D 1 
ATOM   12508 C CE   . MET D 4  87  ? -18.697 -24.927 -5.534  1.00 27.39 87  D 1 
ATOM   12509 N N    . GLN D 4  88  ? -20.232 -19.644 -9.032  1.00 40.61 88  D 1 
ATOM   12510 C CA   . GLN D 4  88  ? -21.510 -19.377 -9.707  1.00 41.13 88  D 1 
ATOM   12511 C C    . GLN D 4  88  ? -21.397 -19.643 -11.203 1.00 42.99 88  D 1 
ATOM   12512 O O    . GLN D 4  88  ? -22.295 -20.253 -11.784 1.00 41.29 88  D 1 
ATOM   12513 C CB   . GLN D 4  88  ? -21.948 -17.921 -9.522  1.00 39.00 88  D 1 
ATOM   12514 C CG   . GLN D 4  88  ? -22.665 -17.646 -8.212  1.00 35.33 88  D 1 
ATOM   12515 C CD   . GLN D 4  88  ? -23.153 -16.203 -8.149  1.00 32.68 88  D 1 
ATOM   12516 O OE1  . GLN D 4  88  ? -22.666 -15.312 -8.801  1.00 31.84 88  D 1 
ATOM   12517 N NE2  . GLN D 4  88  ? -24.162 -15.894 -7.378  1.00 31.27 88  D 1 
ATOM   12518 N N    . ASP D 4  89  ? -20.302 -19.235 -11.813 1.00 43.46 89  D 1 
ATOM   12519 C CA   . ASP D 4  89  ? -20.039 -19.507 -13.217 1.00 43.67 89  D 1 
ATOM   12520 C C    . ASP D 4  89  ? -19.891 -21.003 -13.486 1.00 44.76 89  D 1 
ATOM   12521 O O    . ASP D 4  89  ? -20.457 -21.473 -14.467 1.00 43.40 89  D 1 
ATOM   12522 C CB   . ASP D 4  89  ? -18.808 -18.737 -13.699 1.00 40.63 89  D 1 
ATOM   12523 C CG   . ASP D 4  89  ? -19.108 -17.333 -14.203 1.00 37.33 89  D 1 
ATOM   12524 O OD1  . ASP D 4  89  ? -20.297 -16.944 -14.267 1.00 35.08 89  D 1 
ATOM   12525 O OD2  . ASP D 4  89  ? -18.131 -16.700 -14.659 1.00 36.15 89  D 1 
ATOM   12526 N N    . MET D 4  90  ? -19.263 -21.783 -12.607 1.00 42.50 90  D 1 
ATOM   12527 C CA   . MET D 4  90  ? -19.235 -23.249 -12.723 1.00 42.77 90  D 1 
ATOM   12528 C C    . MET D 4  90  ? -20.641 -23.837 -12.757 1.00 43.30 90  D 1 
ATOM   12529 O O    . MET D 4  90  ? -20.947 -24.629 -13.645 1.00 42.11 90  D 1 
ATOM   12530 C CB   . MET D 4  90  ? -18.452 -23.905 -11.577 1.00 41.24 90  D 1 
ATOM   12531 C CG   . MET D 4  90  ? -17.014 -24.210 -11.964 1.00 37.99 90  D 1 
ATOM   12532 S SD   . MET D 4  90  ? -16.242 -25.508 -10.966 1.00 35.34 90  D 1 
ATOM   12533 C CE   . MET D 4  90  ? -15.585 -24.550 -9.599  1.00 33.23 90  D 1 
ATOM   12534 N N    . LYS D 4  91  ? -21.520 -23.436 -11.844 1.00 45.54 91  D 1 
ATOM   12535 C CA   . LYS D 4  91  ? -22.914 -23.904 -11.853 1.00 44.92 91  D 1 
ATOM   12536 C C    . LYS D 4  91  ? -23.641 -23.490 -13.129 1.00 45.39 91  D 1 
ATOM   12537 O O    . LYS D 4  91  ? -24.360 -24.296 -13.717 1.00 44.13 91  D 1 
ATOM   12538 C CB   . LYS D 4  91  ? -23.679 -23.393 -10.625 1.00 43.79 91  D 1 
ATOM   12539 C CG   . LYS D 4  91  ? -23.398 -24.238 -9.380  1.00 40.42 91  D 1 
ATOM   12540 C CD   . LYS D 4  91  ? -24.295 -23.785 -8.224  1.00 38.18 91  D 1 
ATOM   12541 C CE   . LYS D 4  91  ? -24.093 -24.693 -7.013  1.00 34.75 91  D 1 
ATOM   12542 N NZ   . LYS D 4  91  ? -24.916 -24.283 -5.852  1.00 32.31 91  D 1 
ATOM   12543 N N    . ARG D 4  92  ? -23.444 -22.257 -13.579 1.00 43.11 92  D 1 
ATOM   12544 C CA   . ARG D 4  92  ? -24.023 -21.794 -14.844 1.00 43.14 92  D 1 
ATOM   12545 C C    . ARG D 4  92  ? -23.468 -22.584 -16.026 1.00 43.24 92  D 1 
ATOM   12546 O O    . ARG D 4  92  ? -24.241 -23.000 -16.881 1.00 42.49 92  D 1 
ATOM   12547 C CB   . ARG D 4  92  ? -23.777 -20.293 -15.032 1.00 42.51 92  D 1 
ATOM   12548 C CG   . ARG D 4  92  ? -24.679 -19.435 -14.138 1.00 39.31 92  D 1 
ATOM   12549 C CD   . ARG D 4  92  ? -24.360 -17.959 -14.365 1.00 38.25 92  D 1 
ATOM   12550 N NE   . ARG D 4  92  ? -25.197 -17.069 -13.535 1.00 35.88 92  D 1 
ATOM   12551 C CZ   . ARG D 4  92  ? -25.087 -15.752 -13.468 1.00 34.39 92  D 1 
ATOM   12552 N NH1  . ARG D 4  92  ? -24.223 -15.091 -14.189 1.00 32.26 92  D 1 
ATOM   12553 N NH2  . ARG D 4  92  ? -25.845 -15.068 -12.666 1.00 30.81 92  D 1 
ATOM   12554 N N    . GLU D 4  93  ? -22.173 -22.842 -16.054 1.00 49.51 93  D 1 
ATOM   12555 C CA   . GLU D 4  93  ? -21.537 -23.641 -17.097 1.00 49.50 93  D 1 
ATOM   12556 C C    . GLU D 4  93  ? -21.985 -25.094 -17.089 1.00 50.15 93  D 1 
ATOM   12557 O O    . GLU D 4  93  ? -22.189 -25.648 -18.165 1.00 49.11 93  D 1 
ATOM   12558 C CB   . GLU D 4  93  ? -20.021 -23.614 -16.971 1.00 48.13 93  D 1 
ATOM   12559 C CG   . GLU D 4  93  ? -19.453 -22.335 -17.557 1.00 44.74 93  D 1 
ATOM   12560 C CD   . GLU D 4  93  ? -17.952 -22.420 -17.783 1.00 42.49 93  D 1 
ATOM   12561 O OE1  . GLU D 4  93  ? -17.480 -21.580 -18.582 1.00 39.94 93  D 1 
ATOM   12562 O OE2  . GLU D 4  93  ? -17.292 -23.316 -17.219 1.00 40.86 93  D 1 
ATOM   12563 N N    . GLU D 4  94  ? -22.170 -25.705 -15.924 1.00 51.16 94  D 1 
ATOM   12564 C CA   . GLU D 4  94  ? -22.760 -27.037 -15.847 1.00 50.80 94  D 1 
ATOM   12565 C C    . GLU D 4  94  ? -24.170 -27.037 -16.423 1.00 50.13 94  D 1 
ATOM   12566 O O    . GLU D 4  94  ? -24.452 -27.829 -17.318 1.00 50.04 94  D 1 
ATOM   12567 C CB   . GLU D 4  94  ? -22.769 -27.574 -14.416 1.00 49.96 94  D 1 
ATOM   12568 C CG   . GLU D 4  94  ? -21.496 -28.349 -14.093 1.00 46.37 94  D 1 
ATOM   12569 C CD   . GLU D 4  94  ? -21.618 -29.118 -12.779 1.00 43.67 94  D 1 
ATOM   12570 O OE1  . GLU D 4  94  ? -21.016 -30.210 -12.697 1.00 41.12 94  D 1 
ATOM   12571 O OE2  . GLU D 4  94  ? -22.346 -28.637 -11.881 1.00 41.74 94  D 1 
ATOM   12572 N N    . ILE D 4  95  ? -25.027 -26.109 -16.008 1.00 49.01 95  D 1 
ATOM   12573 C CA   . ILE D 4  95  ? -26.382 -25.978 -16.562 1.00 48.05 95  D 1 
ATOM   12574 C C    . ILE D 4  95  ? -26.326 -25.801 -18.084 1.00 47.95 95  D 1 
ATOM   12575 O O    . ILE D 4  95  ? -27.122 -26.392 -18.819 1.00 46.79 95  D 1 
ATOM   12576 C CB   . ILE D 4  95  ? -27.118 -24.802 -15.892 1.00 46.78 95  D 1 
ATOM   12577 C CG1  . ILE D 4  95  ? -27.406 -25.115 -14.407 1.00 43.62 95  D 1 
ATOM   12578 C CG2  . ILE D 4  95  ? -28.438 -24.480 -16.608 1.00 43.74 95  D 1 
ATOM   12579 C CD1  . ILE D 4  95  ? -27.759 -23.880 -13.577 1.00 41.54 95  D 1 
ATOM   12580 N N    . ILE D 4  96  ? -25.374 -25.018 -18.566 1.00 49.41 96  D 1 
ATOM   12581 C CA   . ILE D 4  96  ? -25.169 -24.766 -19.987 1.00 49.28 96  D 1 
ATOM   12582 C C    . ILE D 4  96  ? -24.700 -26.034 -20.708 1.00 50.10 96  D 1 
ATOM   12583 O O    . ILE D 4  96  ? -25.339 -26.457 -21.668 1.00 49.59 96  D 1 
ATOM   12584 C CB   . ILE D 4  96  ? -24.198 -23.582 -20.158 1.00 49.04 96  D 1 
ATOM   12585 C CG1  . ILE D 4  96  ? -24.895 -22.256 -19.779 1.00 46.43 96  D 1 
ATOM   12586 C CG2  . ILE D 4  96  ? -23.680 -23.499 -21.595 1.00 46.58 96  D 1 
ATOM   12587 C CD1  . ILE D 4  96  ? -23.932 -21.092 -19.551 1.00 44.36 96  D 1 
ATOM   12588 N N    . LYS D 4  97  ? -23.613 -26.665 -20.241 1.00 55.45 97  D 1 
ATOM   12589 C CA   . LYS D 4  97  ? -23.075 -27.900 -20.838 1.00 55.42 97  D 1 
ATOM   12590 C C    . LYS D 4  97  ? -24.123 -28.990 -20.898 1.00 55.83 97  D 1 
ATOM   12591 O O    . LYS D 4  97  ? -24.262 -29.681 -21.904 1.00 55.84 97  D 1 
ATOM   12592 C CB   . LYS D 4  97  ? -21.892 -28.422 -20.016 1.00 54.61 97  D 1 
ATOM   12593 C CG   . LYS D 4  97  ? -20.580 -27.734 -20.379 1.00 51.24 97  D 1 
ATOM   12594 C CD   . LYS D 4  97  ? -19.440 -28.354 -19.568 1.00 47.53 97  D 1 
ATOM   12595 C CE   . LYS D 4  97  ? -18.135 -27.703 -20.012 1.00 43.71 97  D 1 
ATOM   12596 N NZ   . LYS D 4  97  ? -16.970 -28.147 -19.230 1.00 40.01 97  D 1 
ATOM   12597 N N    . GLN D 4  98  ? -24.856 -29.114 -19.831 1.00 57.42 98  D 1 
ATOM   12598 C CA   . GLN D 4  98  ? -25.931 -30.053 -19.673 1.00 57.28 98  D 1 
ATOM   12599 C C    . GLN D 4  98  ? -27.015 -29.827 -20.724 1.00 58.25 98  D 1 
ATOM   12600 O O    . GLN D 4  98  ? -27.345 -30.748 -21.477 1.00 56.40 98  D 1 
ATOM   12601 C CB   . GLN D 4  98  ? -26.431 -29.879 -18.247 1.00 55.60 98  D 1 
ATOM   12602 C CG   . GLN D 4  98  ? -25.543 -30.579 -17.218 1.00 51.90 98  D 1 
ATOM   12603 C CD   . GLN D 4  98  ? -26.071 -30.424 -15.808 1.00 47.94 98  D 1 
ATOM   12604 O OE1  . GLN D 4  98  ? -26.974 -29.649 -15.542 1.00 46.25 98  D 1 
ATOM   12605 N NE2  . GLN D 4  98  ? -25.563 -31.185 -14.868 1.00 43.76 98  D 1 
ATOM   12606 N N    . ARG D 4  99  ? -27.497 -28.591 -20.871 1.00 55.40 99  D 1 
ATOM   12607 C CA   . ARG D 4  99  ? -28.495 -28.269 -21.900 1.00 55.21 99  D 1 
ATOM   12608 C C    . ARG D 4  99  ? -27.962 -28.489 -23.316 1.00 55.07 99  D 1 
ATOM   12609 O O    . ARG D 4  99  ? -28.687 -29.031 -24.145 1.00 53.59 99  D 1 
ATOM   12610 C CB   . ARG D 4  99  ? -29.001 -26.838 -21.717 1.00 52.96 99  D 1 
ATOM   12611 C CG   . ARG D 4  99  ? -29.980 -26.722 -20.539 1.00 49.22 99  D 1 
ATOM   12612 C CD   . ARG D 4  99  ? -30.449 -25.276 -20.408 1.00 47.68 99  D 1 
ATOM   12613 N NE   . ARG D 4  99  ? -31.431 -25.106 -19.319 1.00 43.70 99  D 1 
ATOM   12614 C CZ   . ARG D 4  99  ? -32.054 -23.976 -19.021 1.00 39.83 99  D 1 
ATOM   12615 N NH1  . ARG D 4  99  ? -31.866 -22.880 -19.698 1.00 36.61 99  D 1 
ATOM   12616 N NH2  . ARG D 4  99  ? -32.889 -23.928 -18.027 1.00 35.37 99  D 1 
ATOM   12617 N N    . VAL D 4  100 ? -26.715 -28.148 -23.577 1.00 58.65 100 D 1 
ATOM   12618 C CA   . VAL D 4  100 ? -26.082 -28.389 -24.886 1.00 58.21 100 D 1 
ATOM   12619 C C    . VAL D 4  100 ? -26.029 -29.884 -25.194 1.00 58.32 100 D 1 
ATOM   12620 O O    . VAL D 4  100 ? -26.425 -30.298 -26.281 1.00 56.83 100 D 1 
ATOM   12621 C CB   . VAL D 4  100 ? -24.679 -27.760 -24.967 1.00 57.36 100 D 1 
ATOM   12622 C CG1  . VAL D 4  100 ? -23.951 -28.127 -26.258 1.00 52.04 100 D 1 
ATOM   12623 C CG2  . VAL D 4  100 ? -24.756 -26.233 -24.932 1.00 53.36 100 D 1 
ATOM   12624 N N    . GLN D 4  101 ? -25.601 -30.727 -24.253 1.00 61.52 101 D 1 
ATOM   12625 C CA   . GLN D 4  101 ? -25.542 -32.171 -24.505 1.00 62.07 101 D 1 
ATOM   12626 C C    . GLN D 4  101 ? -26.919 -32.819 -24.596 1.00 62.59 101 D 1 
ATOM   12627 O O    . GLN D 4  101 ? -27.092 -33.725 -25.404 1.00 60.46 101 D 1 
ATOM   12628 C CB   . GLN D 4  101 ? -24.715 -32.909 -23.464 1.00 60.70 101 D 1 
ATOM   12629 C CG   . GLN D 4  101 ? -23.202 -32.802 -23.681 1.00 56.87 101 D 1 
ATOM   12630 C CD   . GLN D 4  101 ? -22.451 -33.873 -22.877 1.00 51.46 101 D 1 
ATOM   12631 O OE1  . GLN D 4  101 ? -23.019 -34.850 -22.418 1.00 49.20 101 D 1 
ATOM   12632 N NE2  . GLN D 4  101 ? -21.169 -33.721 -22.632 1.00 46.53 101 D 1 
ATOM   12633 N N    . THR D 4  102 ? -27.911 -32.384 -23.817 1.00 62.21 102 D 1 
ATOM   12634 C CA   . THR D 4  102 ? -29.282 -32.883 -24.017 1.00 62.01 102 D 1 
ATOM   12635 C C    . THR D 4  102 ? -29.829 -32.492 -25.377 1.00 62.17 102 D 1 
ATOM   12636 O O    . THR D 4  102 ? -30.565 -33.271 -25.979 1.00 59.04 102 D 1 
ATOM   12637 C CB   . THR D 4  102 ? -30.282 -32.428 -22.943 1.00 59.99 102 D 1 
ATOM   12638 O OG1  . THR D 4  102 ? -29.926 -31.220 -22.327 1.00 55.56 102 D 1 
ATOM   12639 C CG2  . THR D 4  102 ? -30.428 -33.469 -21.842 1.00 53.93 102 D 1 
ATOM   12640 N N    . THR D 4  103 ? -29.435 -31.344 -25.875 1.00 61.15 103 D 1 
ATOM   12641 C CA   . THR D 4  103 ? -29.795 -30.903 -27.223 1.00 60.43 103 D 1 
ATOM   12642 C C    . THR D 4  103 ? -29.102 -31.755 -28.282 1.00 60.10 103 D 1 
ATOM   12643 O O    . THR D 4  103 ? -29.771 -32.288 -29.163 1.00 58.04 103 D 1 
ATOM   12644 C CB   . THR D 4  103 ? -29.458 -29.423 -27.423 1.00 58.42 103 D 1 
ATOM   12645 O OG1  . THR D 4  103 ? -30.026 -28.645 -26.394 1.00 52.32 103 D 1 
ATOM   12646 C CG2  . THR D 4  103 ? -30.025 -28.897 -28.727 1.00 51.57 103 D 1 
ATOM   12647 N N    . LEU D 4  104 ? -27.792 -31.964 -28.159 1.00 62.16 104 D 1 
ATOM   12648 C CA   . LEU D 4  104 ? -27.017 -32.811 -29.071 1.00 62.14 104 D 1 
ATOM   12649 C C    . LEU D 4  104 ? -27.513 -34.262 -29.085 1.00 61.65 104 D 1 
ATOM   12650 O O    . LEU D 4  104 ? -27.692 -34.828 -30.158 1.00 59.60 104 D 1 
ATOM   12651 C CB   . LEU D 4  104 ? -25.529 -32.756 -28.684 1.00 60.98 104 D 1 
ATOM   12652 C CG   . LEU D 4  104 ? -24.807 -31.494 -29.191 1.00 55.51 104 D 1 
ATOM   12653 C CD1  . LEU D 4  104 ? -23.498 -31.306 -28.433 1.00 51.01 104 D 1 
ATOM   12654 C CD2  . LEU D 4  104 ? -24.478 -31.606 -30.680 1.00 53.93 104 D 1 
ATOM   12655 N N    . LYS D 4  105 ? -27.809 -34.838 -27.918 1.00 63.55 105 D 1 
ATOM   12656 C CA   . LYS D 4  105 ? -28.382 -36.194 -27.839 1.00 64.11 105 D 1 
ATOM   12657 C C    . LYS D 4  105 ? -29.775 -36.308 -28.451 1.00 63.17 105 D 1 
ATOM   12658 O O    . LYS D 4  105 ? -30.181 -37.409 -28.800 1.00 60.89 105 D 1 
ATOM   12659 C CB   . LYS D 4  105 ? -28.447 -36.676 -26.387 1.00 63.31 105 D 1 
ATOM   12660 C CG   . LYS D 4  105 ? -27.133 -37.299 -25.916 1.00 59.10 105 D 1 
ATOM   12661 C CD   . LYS D 4  105 ? -27.328 -37.902 -24.525 1.00 54.35 105 D 1 
ATOM   12662 C CE   . LYS D 4  105 ? -26.057 -38.639 -24.093 1.00 50.09 105 D 1 
ATOM   12663 N NZ   . LYS D 4  105 ? -26.203 -39.250 -22.750 1.00 45.15 105 D 1 
ATOM   12664 N N    . LYS D 4  106 ? -30.520 -35.225 -28.525 1.00 60.57 106 D 1 
ATOM   12665 C CA   . LYS D 4  106 ? -31.825 -35.225 -29.200 1.00 61.03 106 D 1 
ATOM   12666 C C    . LYS D 4  106 ? -31.711 -35.025 -30.709 1.00 59.59 106 D 1 
ATOM   12667 O O    . LYS D 4  106 ? -32.656 -35.349 -31.416 1.00 56.88 106 D 1 
ATOM   12668 C CB   . LYS D 4  106 ? -32.740 -34.155 -28.604 1.00 60.06 106 D 1 
ATOM   12669 C CG   . LYS D 4  106 ? -33.435 -34.621 -27.324 1.00 56.47 106 D 1 
ATOM   12670 C CD   . LYS D 4  106 ? -34.416 -33.534 -26.880 1.00 52.54 106 D 1 
ATOM   12671 C CE   . LYS D 4  106 ? -35.223 -33.991 -25.665 1.00 48.60 106 D 1 
ATOM   12672 N NZ   . LYS D 4  106 ? -36.239 -32.980 -25.289 1.00 43.71 106 D 1 
ATOM   12673 N N    . THR D 4  107 ? -30.610 -34.460 -31.172 1.00 58.11 107 D 1 
ATOM   12674 C CA   . THR D 4  107 ? -30.363 -34.299 -32.614 1.00 57.93 107 D 1 
ATOM   12675 C C    . THR D 4  107 ? -29.670 -35.498 -33.253 1.00 57.59 107 D 1 
ATOM   12676 O O    . THR D 4  107 ? -29.739 -35.639 -34.471 1.00 53.48 107 D 1 
ATOM   12677 C CB   . THR D 4  107 ? -29.548 -33.039 -32.929 1.00 54.92 107 D 1 
ATOM   12678 O OG1  . THR D 4  107 ? -28.523 -32.820 -31.989 1.00 50.54 107 D 1 
ATOM   12679 C CG2  . THR D 4  107 ? -30.429 -31.794 -32.914 1.00 49.54 107 D 1 
ATOM   12680 N N    . THR D 4  108 ? -29.019 -36.342 -32.462 1.00 52.59 108 D 1 
ATOM   12681 C CA   . THR D 4  108 ? -28.499 -37.637 -32.921 1.00 52.40 108 D 1 
ATOM   12682 C C    . THR D 4  108 ? -29.513 -38.748 -32.699 1.00 48.78 108 D 1 
ATOM   12683 O O    . THR D 4  108 ? -30.018 -38.847 -31.560 1.00 44.35 108 D 1 
ATOM   12684 C CB   . THR D 4  108 ? -27.199 -38.031 -32.220 1.00 48.84 108 D 1 
ATOM   12685 O OG1  . THR D 4  108 ? -27.369 -37.855 -30.841 1.00 45.18 108 D 1 
ATOM   12686 C CG2  . THR D 4  108 ? -26.019 -37.204 -32.715 1.00 45.38 108 D 1 
ATOM   12687 O OXT  . THR D 4  108 ? -29.721 -39.512 -33.706 1.00 46.20 108 D 1 
HETATM 12688 N N    . POV E 5  .   ? 16.239  -8.402  22.141  1.00 30.68 1   E 1 
HETATM 12689 P P    . POV E 5  .   ? 17.453  -10.334 17.987  1.00 40.07 1   E 1 
HETATM 12690 C C1   . POV E 5  .   ? 16.457  -12.542 18.027  1.00 39.48 1   E 1 
HETATM 12691 C C2   . POV E 5  .   ? 15.965  -13.564 17.165  1.00 42.67 1   E 1 
HETATM 12692 C C3   . POV E 5  .   ? 16.692  -14.787 17.387  1.00 37.69 1   E 1 
HETATM 12693 C C210 . POV E 5  .   ? 8.393   -16.326 11.372  1.00 37.54 1   E 1 
HETATM 12694 C C310 . POV E 5  .   ? 11.190  -19.357 9.003   1.00 37.45 1   E 1 
HETATM 12695 C C11  . POV E 5  .   ? 16.933  -9.287  20.139  1.00 32.68 1   E 1 
HETATM 12696 O O11  . POV E 5  .   ? 16.691  -11.445 17.317  1.00 41.69 1   E 1 
HETATM 12697 C C211 . POV E 5  .   ? 7.896   -16.526 10.148  1.00 39.47 1   E 1 
HETATM 12698 C C311 . POV E 5  .   ? 9.975   -20.036 9.059   1.00 35.56 1   E 1 
HETATM 12699 C C12  . POV E 5  .   ? 15.993  -9.423  21.214  1.00 30.22 1   E 1 
HETATM 12700 O O12  . POV E 5  .   ? 16.559  -10.108 19.210  1.00 36.76 1   E 1 
HETATM 12701 C C212 . POV E 5  .   ? 8.852   -16.190 9.199   1.00 40.46 1   E 1 
HETATM 12702 C C312 . POV E 5  .   ? 9.792   -20.701 7.839   1.00 33.64 1   E 1 
HETATM 12703 C C13  . POV E 5  .   ? 17.646  -8.470  22.561  1.00 26.89 1   E 1 
HETATM 12704 O O13  . POV E 5  .   ? 17.422  -9.164  17.094  1.00 35.36 1   E 1 
HETATM 12705 C C213 . POV E 5  .   ? 8.308   -16.318 7.943   1.00 40.28 1   E 1 
HETATM 12706 C C313 . POV E 5  .   ? 8.746   -21.623 7.983   1.00 31.74 1   E 1 
HETATM 12707 C C14  . POV E 5  .   ? 15.387  -8.559  23.286  1.00 26.54 1   E 1 
HETATM 12708 O O14  . POV E 5  .   ? 18.770  -10.798 18.419  1.00 33.34 1   E 1 
HETATM 12709 C C214 . POV E 5  .   ? 8.393   -15.087 7.351   1.00 41.45 1   E 1 
HETATM 12710 C C314 . POV E 5  .   ? 8.600   -22.369 6.794   1.00 30.12 1   E 1 
HETATM 12711 C C15  . POV E 5  .   ? 15.966  -7.129  21.490  1.00 27.95 1   E 1 
HETATM 12712 C C215 . POV E 5  .   ? 7.621   -15.005 6.202   1.00 40.96 1   E 1 
HETATM 12713 C C315 . POV E 5  .   ? 7.639   -23.402 6.977   1.00 28.18 1   E 1 
HETATM 12714 C C216 . POV E 5  .   ? 7.282   -13.652 5.996   1.00 40.48 1   E 1 
HETATM 12715 C C316 . POV E 5  .   ? 7.467   -24.221 5.799   1.00 24.83 1   E 1 
HETATM 12716 C C217 . POV E 5  .   ? 5.989   -13.530 5.508   1.00 37.29 1   E 1 
HETATM 12717 C C218 . POV E 5  .   ? 5.062   -14.473 6.136   1.00 34.06 1   E 1 
HETATM 12718 C C21  . POV E 5  .   ? 13.707  -13.316 17.865  1.00 40.78 1   E 1 
HETATM 12719 O O21  . POV E 5  .   ? 14.607  -13.645 16.973  1.00 42.58 1   E 1 
HETATM 12720 C C22  . POV E 5  .   ? 12.411  -13.362 17.344  1.00 38.80 1   E 1 
HETATM 12721 O O22  . POV E 5  .   ? 13.928  -13.073 18.988  1.00 36.88 1   E 1 
HETATM 12722 C C23  . POV E 5  .   ? 12.199  -14.515 16.607  1.00 39.85 1   E 1 
HETATM 12723 C C24  . POV E 5  .   ? 10.876  -14.525 16.262  1.00 39.25 1   E 1 
HETATM 12724 C C25  . POV E 5  .   ? 10.661  -15.491 15.331  1.00 39.63 1   E 1 
HETATM 12725 C C26  . POV E 5  .   ? 9.322   -15.481 15.021  1.00 38.93 1   E 1 
HETATM 12726 C C27  . POV E 5  .   ? 9.095   -16.156 13.863  1.00 37.95 1   E 1 
HETATM 12727 C C28  . POV E 5  .   ? 7.754   -16.086 13.550  1.00 36.71 1   E 1 
HETATM 12728 C C29  . POV E 5  .   ? 7.496   -16.518 12.316  1.00 37.44 1   E 1 
HETATM 12729 C C31  . POV E 5  .   ? 16.794  -16.892 16.742  1.00 36.88 1   E 1 
HETATM 12730 O O31  . POV E 5  .   ? 16.189  -15.773 16.674  1.00 41.26 1   E 1 
HETATM 12731 C C32  . POV E 5  .   ? 16.114  -17.905 16.075  1.00 35.64 1   E 1 
HETATM 12732 O O32  . POV E 5  .   ? 17.816  -17.053 17.286  1.00 32.34 1   E 1 
HETATM 12733 C C33  . POV E 5  .   ? 15.034  -17.437 15.402  1.00 37.05 1   E 1 
HETATM 12734 C C34  . POV E 5  .   ? 14.504  -18.458 14.675  1.00 37.29 1   E 1 
HETATM 12735 C C35  . POV E 5  .   ? 13.572  -17.904 13.845  1.00 37.95 1   E 1 
HETATM 12736 C C36  . POV E 5  .   ? 13.131  -18.856 12.978  1.00 37.23 1   E 1 
HETATM 12737 C C37  . POV E 5  .   ? 12.359  -18.258 12.039  1.00 37.99 1   E 1 
HETATM 12738 C C38  . POV E 5  .   ? 12.007  -19.168 11.084  1.00 37.05 1   E 1 
HETATM 12739 C C39  . POV E 5  .   ? 11.361  -18.526 10.069  1.00 37.47 1   E 1 
HETATM 12740 N N    . POV F 6  .   ? -23.244 8.764   17.714  1.00 30.40 1   F 1 
HETATM 12741 P P    . POV F 6  .   ? -24.319 4.790   15.515  1.00 40.34 1   F 1 
HETATM 12742 C C1   . POV F 6  .   ? -25.588 5.548   13.570  1.00 37.58 1   F 1 
HETATM 12743 C C2   . POV F 6  .   ? -26.042 5.061   12.302  1.00 40.57 1   F 1 
HETATM 12744 C C3   . POV F 6  .   ? -27.471 4.826   12.328  1.00 36.00 1   F 1 
HETATM 12745 C C210 . POV F 6  .   ? -23.415 4.052   2.816   1.00 37.85 1   F 1 
HETATM 12746 C C310 . POV F 6  .   ? -26.456 0.443   2.277   1.00 36.29 1   F 1 
HETATM 12747 C C11  . POV F 6  .   ? -24.002 6.831   16.772  1.00 32.15 1   F 1 
HETATM 12748 O O11  . POV F 6  .   ? -24.705 4.670   14.062  1.00 40.44 1   F 1 
HETATM 12749 C C211 . POV F 6  .   ? -23.001 3.265   1.813   1.00 39.06 1   F 1 
HETATM 12750 C C311 . POV F 6  .   ? -26.519 1.094   1.060   1.00 35.27 1   F 1 
HETATM 12751 C C12  . POV F 6  .   ? -23.825 8.222   16.565  1.00 29.53 1   F 1 
HETATM 12752 O O12  . POV F 6  .   ? -24.018 6.271   15.604  1.00 35.46 1   F 1 
HETATM 12753 C C212 . POV F 6  .   ? -22.844 1.968   2.257   1.00 39.73 1   F 1 
HETATM 12754 C C312 . POV F 6  .   ? -26.626 0.142   0.050   1.00 32.97 1   F 1 
HETATM 12755 C C13  . POV F 6  .   ? -23.710 8.055   18.916  1.00 27.11 1   F 1 
HETATM 12756 O O13  . POV F 6  .   ? -23.072 4.023   15.715  1.00 34.78 1   F 1 
HETATM 12757 C C213 . POV F 6  .   ? -22.310 1.211   1.241   1.00 40.00 1   F 1 
HETATM 12758 C C313 . POV F 6  .   ? -26.945 0.787   -1.139  1.00 30.85 1   F 1 
HETATM 12759 C C14  . POV F 6  .   ? -23.612 10.149  17.828  1.00 25.87 1   F 1 
HETATM 12760 O O14  . POV F 6  .   ? -25.457 4.464   16.367  1.00 33.18 1   F 1 
HETATM 12761 C C214 . POV F 6  .   ? -21.137 0.698   1.716   1.00 40.38 1   F 1 
HETATM 12762 C C314 . POV F 6  .   ? -27.150 -0.156  -2.165  1.00 28.97 1   F 1 
HETATM 12763 C C15  . POV F 6  .   ? -21.803 8.633   17.598  1.00 28.13 1   F 1 
HETATM 12764 C C215 . POV F 6  .   ? -20.348 0.132   0.725   1.00 39.42 1   F 1 
HETATM 12765 C C315 . POV F 6  .   ? -27.585 0.500   -3.340  1.00 27.91 1   F 1 
HETATM 12766 C C216 . POV F 6  .   ? -19.007 0.232   1.123   1.00 38.33 1   F 1 
HETATM 12767 C C316 . POV F 6  .   ? -27.819 -0.408  -4.436  1.00 24.97 1   F 1 
HETATM 12768 C C217 . POV F 6  .   ? -18.185 0.531   0.056   1.00 36.08 1   F 1 
HETATM 12769 C C218 . POV F 6  .   ? -18.797 1.468   -0.880  1.00 33.23 1   F 1 
HETATM 12770 C C21  . POV F 6  .   ? -25.233 6.949   11.109  1.00 40.52 1   F 1 
HETATM 12771 O O21  . POV F 6  .   ? -25.538 5.675   11.174  1.00 41.03 1   F 1 
HETATM 12772 C C22  . POV F 6  .   ? -24.573 7.277   9.918   1.00 38.85 1   F 1 
HETATM 12773 O O22  . POV F 6  .   ? -25.528 7.742   11.912  1.00 36.71 1   F 1 
HETATM 12774 C C23  . POV F 6  .   ? -25.134 6.635   8.823   1.00 40.17 1   F 1 
HETATM 12775 C C24  . POV F 6  .   ? -24.467 7.062   7.706   1.00 39.63 1   F 1 
HETATM 12776 C C25  . POV F 6  .   ? -24.850 6.307   6.639   1.00 39.49 1   F 1 
HETATM 12777 C C26  . POV F 6  .   ? -24.161 6.732   5.525   1.00 38.52 1   F 1 
HETATM 12778 C C27  . POV F 6  .   ? -24.281 5.818   4.523   1.00 37.70 1   F 1 
HETATM 12779 C C28  . POV F 6  .   ? -23.592 6.249   3.421   1.00 36.89 1   F 1 
HETATM 12780 C C29  . POV F 6  .   ? -23.507 5.302   2.476   1.00 37.32 1   F 1 
HETATM 12781 C C31  . POV F 6  .   ? -29.109 4.077   11.056  1.00 36.04 1   F 1 
HETATM 12782 O O31  . POV F 6  .   ? -27.891 4.449   11.141  1.00 39.14 1   F 1 
HETATM 12783 C C32  . POV F 6  .   ? -29.498 3.875   9.732   1.00 33.77 1   F 1 
HETATM 12784 O O32  . POV F 6  .   ? -29.803 3.904   11.979  1.00 30.10 1   F 1 
HETATM 12785 C C33  . POV F 6  .   ? -28.439 3.892   8.872   1.00 35.14 1   F 1 
HETATM 12786 C C34  . POV F 6  .   ? -28.862 3.533   7.630   1.00 34.77 1   F 1 
HETATM 12787 C C35  . POV F 6  .   ? -27.744 3.330   6.873   1.00 35.38 1   F 1 
HETATM 12788 C C36  . POV F 6  .   ? -28.092 2.810   5.671   1.00 35.47 1   F 1 
HETATM 12789 C C37  . POV F 6  .   ? -26.970 2.429   5.016   1.00 35.49 1   F 1 
HETATM 12790 C C38  . POV F 6  .   ? -27.290 1.782   3.865   1.00 35.27 1   F 1 
HETATM 12791 C C39  . POV F 6  .   ? -26.162 1.282   3.297   1.00 35.74 1   F 1 
HETATM 12792 N N    . POV G 7  .   ? 10.678  27.188  -4.692  1.00 32.49 1   G 1 
HETATM 12793 P P    . POV G 7  .   ? 7.793   25.483  -7.990  1.00 40.35 1   G 1 
HETATM 12794 C C1   . POV G 7  .   ? 9.425   24.622  -9.555  1.00 39.78 1   G 1 
HETATM 12795 C C2   . POV G 7  .   ? 9.548   23.728  -10.668 1.00 42.00 1   G 1 
HETATM 12796 C C3   . POV G 7  .   ? 10.071  24.428  -11.825 1.00 37.76 1   G 1 
HETATM 12797 C C210 . POV G 7  .   ? 10.332  14.161  -12.984 1.00 36.67 1   G 1 
HETATM 12798 C C310 . POV G 7  .   ? 9.085   14.964  -17.370 1.00 34.71 1   G 1 
HETATM 12799 C C11  . POV G 7  .   ? 9.204   26.481  -6.281  1.00 34.09 1   G 1 
HETATM 12800 O O11  . POV G 7  .   ? 8.218   24.465  -9.009  1.00 42.19 1   G 1 
HETATM 12801 C C211 . POV G 7  .   ? 9.814   13.021  -13.457 1.00 37.79 1   G 1 
HETATM 12802 C C311 . POV G 7  .   ? 10.032  13.953  -17.486 1.00 33.63 1   G 1 
HETATM 12803 C C12  . POV G 7  .   ? 10.539  26.353  -5.794  1.00 31.31 1   G 1 
HETATM 12804 O O12  . POV G 7  .   ? 9.050   25.536  -7.143  1.00 37.28 1   G 1 
HETATM 12805 C C212 . POV G 7  .   ? 8.510   13.227  -13.834 1.00 38.98 1   G 1 
HETATM 12806 C C312 . POV G 7  .   ? 9.610   13.046  -18.466 1.00 32.43 1   G 1 
HETATM 12807 C C13  . POV G 7  .   ? 10.271  28.556  -5.076  1.00 28.33 1   G 1 
HETATM 12808 O O13  . POV G 7  .   ? 6.682   24.906  -7.211  1.00 36.55 1   G 1 
HETATM 12809 C C213 . POV G 7  .   ? 7.974   12.034  -14.232 1.00 38.72 1   G 1 
HETATM 12810 C C313 . POV G 7  .   ? 10.685  12.213  -18.794 1.00 29.46 1   G 1 
HETATM 12811 C C14  . POV G 7  .   ? 12.056  27.194  -4.262  1.00 27.53 1   G 1 
HETATM 12812 O O14  . POV G 7  .   ? 7.561   26.773  -8.641  1.00 34.20 1   G 1 
HETATM 12813 C C214 . POV G 7  .   ? 6.962   11.759  -13.368 1.00 38.46 1   G 1 
HETATM 12814 C C314 . POV G 7  .   ? 10.324  11.321  -19.817 1.00 27.79 1   G 1 
HETATM 12815 C C15  . POV G 7  .   ? 9.822   26.669  -3.630  1.00 29.49 1   G 1 
HETATM 12816 C C215 . POV G 7  .   ? 6.470   10.477  -13.501 1.00 37.56 1   G 1 
HETATM 12817 C C315 . POV G 7  .   ? 11.448  10.544  -20.203 1.00 27.37 1   G 1 
HETATM 12818 C C216 . POV G 7  .   ? 5.923   10.097  -12.278 1.00 36.85 1   G 1 
HETATM 12819 C C316 . POV G 7  .   ? 11.155  9.609   -21.266 1.00 24.47 1   G 1 
HETATM 12820 C C217 . POV G 7  .   ? 6.147   8.762   -12.031 1.00 34.89 1   G 1 
HETATM 12821 C C218 . POV G 7  .   ? 7.524   8.365   -12.350 1.00 32.09 1   G 1 
HETATM 12822 C C21  . POV G 7  .   ? 11.043  22.318  -9.487  1.00 41.34 1   G 1 
HETATM 12823 O O21  . POV G 7  .   ? 10.109  22.506  -10.380 1.00 42.56 1   G 1 
HETATM 12824 C C22  . POV G 7  .   ? 11.344  20.966  -9.341  1.00 39.31 1   G 1 
HETATM 12825 O O22  . POV G 7  .   ? 11.614  23.165  -8.932  1.00 37.93 1   G 1 
HETATM 12826 C C23  . POV G 7  .   ? 11.427  20.339  -10.570 1.00 40.07 1   G 1 
HETATM 12827 C C24  . POV G 7  .   ? 11.820  19.056  -10.337 1.00 39.54 1   G 1 
HETATM 12828 C C25  . POV G 7  .   ? 11.706  18.339  -11.474 1.00 39.95 1   G 1 
HETATM 12829 C C26  . POV G 7  .   ? 12.137  17.067  -11.211 1.00 38.91 1   G 1 
HETATM 12830 C C27  . POV G 7  .   ? 11.702  16.215  -12.161 1.00 37.69 1   G 1 
HETATM 12831 C C28  . POV G 7  .   ? 12.111  14.958  -11.837 1.00 37.41 1   G 1 
HETATM 12832 C C29  . POV G 7  .   ? 11.561  14.026  -12.596 1.00 37.20 1   G 1 
HETATM 12833 C C31  . POV G 7  .   ? 10.722  24.091  -13.914 1.00 36.87 1   G 1 
HETATM 12834 O O31  . POV G 7  .   ? 10.364  23.588  -12.793 1.00 40.66 1   G 1 
HETATM 12835 C C32  . POV G 7  .   ? 11.183  23.137  -14.826 1.00 35.08 1   G 1 
HETATM 12836 O O32  . POV G 7  .   ? 10.651  25.235  -14.165 1.00 32.20 1   G 1 
HETATM 12837 C C33  . POV G 7  .   ? 10.890  21.874  -14.434 1.00 36.43 1   G 1 
HETATM 12838 C C34  . POV G 7  .   ? 11.192  20.992  -15.427 1.00 36.11 1   G 1 
HETATM 12839 C C35  . POV G 7  .   ? 10.696  19.787  -15.030 1.00 36.13 1   G 1 
HETATM 12840 C C36  . POV G 7  .   ? 10.773  18.888  -16.046 1.00 34.93 1   G 1 
HETATM 12841 C C37  . POV G 7  .   ? 10.119  17.764  -15.667 1.00 35.34 1   G 1 
HETATM 12842 C C38  . POV G 7  .   ? 10.091  16.858  -16.684 1.00 34.98 1   G 1 
HETATM 12843 C C39  . POV G 7  .   ? 9.340   15.782  -16.313 1.00 34.55 1   G 1 
HETATM 12844 N N    . POV H 8  .   ? -35.448 -7.700  -22.798 1.00 23.50 1   H 1 
HETATM 12845 P P    . POV H 8  .   ? -37.672 -3.709  -22.195 1.00 25.08 1   H 1 
HETATM 12846 C C1   . POV H 8  .   ? -37.251 -3.625  -19.801 1.00 25.45 1   H 1 
HETATM 12847 C C2   . POV H 8  .   ? -37.500 -2.752  -18.678 1.00 27.91 1   H 1 
HETATM 12848 C C3   . POV H 8  .   ? -38.554 -3.348  -17.881 1.00 24.14 1   H 1 
HETATM 12849 C C210 . POV H 8  .   ? -32.852 2.837   -10.386 1.00 21.77 1   H 1 
HETATM 12850 C C310 . POV H 8  .   ? -35.925 0.577   -7.083  1.00 18.78 1   H 1 
HETATM 12851 C C11  . POV H 8  .   ? -37.040 -6.112  -22.314 1.00 23.35 1   H 1 
HETATM 12852 O O11  . POV H 8  .   ? -37.797 -3.050  -20.871 1.00 28.70 1   H 1 
HETATM 12853 C C211 . POV H 8  .   ? -32.224 2.230   -9.392  1.00 22.50 1   H 1 
HETATM 12854 C C311 . POV H 8  .   ? -35.381 1.698   -6.476  1.00 18.69 1   H 1 
HETATM 12855 C C12  . POV H 8  .   ? -36.056 -6.966  -21.778 1.00 21.97 1   H 1 
HETATM 12856 O O12  . POV H 8  .   ? -36.771 -4.896  -21.878 1.00 25.85 1   H 1 
HETATM 12857 C C212 . POV H 8  .   ? -31.779 3.167   -8.520  1.00 22.47 1   H 1 
HETATM 12858 C C312 . POV H 8  .   ? -35.322 1.479   -5.071  1.00 17.87 1   H 1 
HETATM 12859 C C13  . POV H 8  .   ? -35.182 -9.016  -22.307 1.00 18.93 1   H 1 
HETATM 12860 O O13  . POV H 8  .   ? -36.942 -2.808  -23.084 1.00 24.96 1   H 1 
HETATM 12861 C C213 . POV H 8  .   ? -31.280 2.577   -7.385  1.00 22.47 1   H 1 
HETATM 12862 C C313 . POV H 8  .   ? -35.154 2.697   -4.393  1.00 15.79 1   H 1 
HETATM 12863 C C14  . POV H 8  .   ? -34.253 -7.027  -23.201 1.00 19.22 1   H 1 
HETATM 12864 O O14  . POV H 8  .   ? -38.987 -4.166  -22.616 1.00 22.69 1   H 1 
HETATM 12865 C C214 . POV H 8  .   ? -30.722 3.560   -6.611  1.00 22.75 1   H 1 
HETATM 12866 C C314 . POV H 8  .   ? -35.166 2.479   -2.988  1.00 16.18 1   H 1 
HETATM 12867 C C15  . POV H 8  .   ? -36.331 -7.807  -23.949 1.00 19.12 1   H 1 
HETATM 12868 C C215 . POV H 8  .   ? -30.326 3.120   -5.348  1.00 22.65 1   H 1 
HETATM 12869 C C315 . POV H 8  .   ? -35.203 3.697   -2.265  1.00 14.88 1   H 1 
HETATM 12870 C C216 . POV H 8  .   ? -29.723 4.198   -4.633  1.00 21.36 1   H 1 
HETATM 12871 C C316 . POV H 8  .   ? -35.214 3.491   -0.835  1.00 12.99 1   H 1 
HETATM 12872 C C217 . POV H 8  .   ? -29.484 3.831   -3.290  1.00 19.10 1   H 1 
HETATM 12873 C C218 . POV H 8  .   ? -28.820 4.873   -2.555  1.00 17.86 1   H 1 
HETATM 12874 C C21  . POV H 8  .   ? -35.522 -1.690  -18.698 1.00 27.91 1   H 1 
HETATM 12875 O O21  . POV H 8  .   ? -36.384 -2.365  -18.030 1.00 28.72 1   H 1 
HETATM 12876 C C22  . POV H 8  .   ? -34.745 -0.894  -17.880 1.00 26.44 1   H 1 
HETATM 12877 O O22  . POV H 8  .   ? -35.415 -1.733  -19.845 1.00 24.81 1   H 1 
HETATM 12878 C C23  . POV H 8  .   ? -34.958 -1.150  -16.548 1.00 26.39 1   H 1 
HETATM 12879 C C24  . POV H 8  .   ? -34.578 -0.041  -15.876 1.00 24.49 1   H 1 
HETATM 12880 C C25  . POV H 8  .   ? -34.206 -0.348  -14.627 1.00 25.08 1   H 1 
HETATM 12881 C C26  . POV H 8  .   ? -34.619 0.611   -13.756 1.00 22.94 1   H 1 
HETATM 12882 C C27  . POV H 8  .   ? -33.582 1.278   -13.228 1.00 22.81 1   H 1 
HETATM 12883 C C28  . POV H 8  .   ? -33.806 1.597   -11.936 1.00 21.79 1   H 1 
HETATM 12884 C C29  . POV H 8  .   ? -32.818 2.342   -11.521 1.00 21.67 1   H 1 
HETATM 12885 C C31  . POV H 8  .   ? -39.444 -3.379  -15.855 1.00 21.75 1   H 1 
HETATM 12886 O O31  . POV H 8  .   ? -38.475 -2.989  -16.609 1.00 27.24 1   H 1 
HETATM 12887 C C32  . POV H 8  .   ? -39.180 -3.315  -14.477 1.00 18.21 1   H 1 
HETATM 12888 O O32  . POV H 8  .   ? -40.482 -3.728  -16.266 1.00 18.05 1   H 1 
HETATM 12889 C C33  . POV H 8  .   ? -38.440 -2.233  -14.070 1.00 19.07 1   H 1 
HETATM 12890 C C34  . POV H 8  .   ? -38.331 -2.319  -12.687 1.00 18.56 1   H 1 
HETATM 12891 C C35  . POV H 8  .   ? -37.595 -1.271  -12.211 1.00 18.69 1   H 1 
HETATM 12892 C C36  . POV H 8  .   ? -37.502 -1.350  -10.833 1.00 18.30 1   H 1 
HETATM 12893 C C37  . POV H 8  .   ? -36.752 -0.312  -10.337 1.00 18.49 1   H 1 
HETATM 12894 C C38  . POV H 8  .   ? -36.666 -0.394  -8.966  1.00 17.65 1   H 1 
HETATM 12895 C C39  . POV H 8  .   ? -35.994 0.686   -8.430  1.00 17.00 1   H 1 
HETATM 12896 N N    . POV I 9  .   ? -14.786 -39.238 -0.335  1.00 28.76 1   I 1 
HETATM 12897 P P    . POV I 9  .   ? -14.670 -40.107 3.887   1.00 33.16 1   I 1 
HETATM 12898 C C1   . POV I 9  .   ? -13.250 -38.250 4.606   1.00 35.54 1   I 1 
HETATM 12899 C C2   . POV I 9  .   ? -12.615 -37.753 5.732   1.00 38.03 1   I 1 
HETATM 12900 C C3   . POV I 9  .   ? -13.031 -38.350 6.943   1.00 35.65 1   I 1 
HETATM 12901 C C210 . POV I 9  .   ? -5.150  -31.279 10.191  1.00 30.62 1   I 1 
HETATM 12902 C C310 . POV I 9  .   ? -8.550  -31.435 14.805  1.00 36.56 1   I 1 
HETATM 12903 C C11  . POV I 9  .   ? -13.731 -39.705 1.659   1.00 29.61 1   I 1 
HETATM 12904 O O11  . POV I 9  .   ? -13.885 -39.386 4.930   1.00 36.37 1   I 1 
HETATM 12905 C C211 . POV I 9  .   ? -4.780  -30.072 10.225  1.00 30.77 1   I 1 
HETATM 12906 C C311 . POV I 9  .   ? -7.385  -30.789 15.080  1.00 34.83 1   I 1 
HETATM 12907 C C12  . POV I 9  .   ? -13.870 -38.758 0.628   1.00 28.09 1   I 1 
HETATM 12908 O O12  . POV I 9  .   ? -14.417 -39.258 2.665   1.00 32.08 1   I 1 
HETATM 12909 C C212 . POV I 9  .   ? -4.203  -29.775 11.412  1.00 30.10 1   I 1 
HETATM 12910 C C312 . POV I 9  .   ? -7.402  -30.431 16.443  1.00 34.25 1   I 1 
HETATM 12911 C C13  . POV I 9  .   ? -16.157 -38.984 0.122   1.00 24.59 1   I 1 
HETATM 12912 O O13  . POV I 9  .   ? -14.122 -41.423 3.715   1.00 29.98 1   I 1 
HETATM 12913 C C213 . POV I 9  .   ? -3.893  -28.466 11.369  1.00 29.87 1   I 1 
HETATM 12914 C C313 . POV I 9  .   ? -6.128  -30.017 16.824  1.00 32.01 1   I 1 
HETATM 12915 C C14  . POV I 9  .   ? -14.538 -38.551 -1.548  1.00 24.55 1   I 1 
HETATM 12916 O O14  . POV I 9  .   ? -16.098 -40.016 4.207   1.00 30.93 1   I 1 
HETATM 12917 C C214 . POV I 9  .   ? -3.343  -28.075 12.535  1.00 29.15 1   I 1 
HETATM 12918 C C314 . POV I 9  .   ? -6.135  -29.739 18.192  1.00 31.28 1   I 1 
HETATM 12919 C C15  . POV I 9  .   ? -14.585 -40.665 -0.538  1.00 23.86 1   I 1 
HETATM 12920 C C215 . POV I 9  .   ? -3.070  -26.715 12.509  1.00 29.22 1   I 1 
HETATM 12921 C C315 . POV I 9  .   ? -4.838  -29.424 18.643  1.00 29.55 1   I 1 
HETATM 12922 C C216 . POV I 9  .   ? -2.412  -26.324 13.690  1.00 26.93 1   I 1 
HETATM 12923 C C316 . POV I 9  .   ? -4.833  -29.099 20.038  1.00 26.23 1   I 1 
HETATM 12924 C C217 . POV I 9  .   ? -2.283  -24.928 13.696  1.00 24.84 1   I 1 
HETATM 12925 C C218 . POV I 9  .   ? -1.696  -24.438 14.904  1.00 21.88 1   I 1 
HETATM 12926 C C21  . POV I 9  .   ? -10.658 -37.052 4.803   1.00 34.56 1   I 1 
HETATM 12927 O O21  . POV I 9  .   ? -11.468 -37.089 5.781   1.00 37.61 1   I 1 
HETATM 12928 C C22  . POV I 9  .   ? -9.559  -36.288 5.107   1.00 34.11 1   I 1 
HETATM 12929 O O22  . POV I 9  .   ? -10.796 -37.625 3.811   1.00 31.70 1   I 1 
HETATM 12930 C C23  . POV I 9  .   ? -9.573  -35.909 6.429   1.00 35.00 1   I 1 
HETATM 12931 C C24  . POV I 9  .   ? -8.364  -35.378 6.661   1.00 35.18 1   I 1 
HETATM 12932 C C25  . POV I 9  .   ? -8.399  -34.658 7.783   1.00 35.54 1   I 1 
HETATM 12933 C C26  . POV I 9  .   ? -7.135  -34.234 7.985   1.00 34.12 1   I 1 
HETATM 12934 C C27  . POV I 9  .   ? -7.153  -33.161 8.751   1.00 34.33 1   I 1 
HETATM 12935 C C28  . POV I 9  .   ? -5.906  -32.677 8.784   1.00 32.64 1   I 1 
HETATM 12936 C C29  . POV I 9  .   ? -5.940  -31.497 9.243   1.00 31.85 1   I 1 
HETATM 12937 C C31  . POV I 9  .   ? -13.487 -37.803 9.024   1.00 34.71 1   I 1 
HETATM 12938 O O31  . POV I 9  .   ? -13.025 -37.447 7.903   1.00 39.34 1   I 1 
HETATM 12939 C C32  . POV I 9  .   ? -13.429 -36.775 9.936   1.00 35.39 1   I 1 
HETATM 12940 O O32  . POV I 9  .   ? -13.889 -38.865 9.278   1.00 31.35 1   I 1 
HETATM 12941 C C33  . POV I 9  .   ? -12.229 -36.121 9.887   1.00 37.22 1   I 1 
HETATM 12942 C C34  . POV I 9  .   ? -12.259 -35.179 10.869  1.00 37.98 1   I 1 
HETATM 12943 C C35  . POV I 9  .   ? -11.058 -34.539 10.903  1.00 38.31 1   I 1 
HETATM 12944 C C36  . POV I 9  .   ? -11.047 -33.723 11.989  1.00 38.19 1   I 1 
HETATM 12945 C C37  . POV I 9  .   ? -9.842  -33.100 12.107  1.00 38.26 1   I 1 
HETATM 12946 C C38  . POV I 9  .   ? -9.786  -32.530 13.347  1.00 37.47 1   I 1 
HETATM 12947 C C39  . POV I 9  .   ? -8.610  -31.876 13.538  1.00 36.20 1   I 1 
HETATM 12948 N N    . POV J 10 .   ? -22.061 17.526  15.496  1.00 22.93 1   J 1 
HETATM 12949 P P    . POV J 10 .   ? -19.180 14.159  13.945  1.00 33.30 1   J 1 
HETATM 12950 C C1   . POV J 10 .   ? -19.236 13.720  11.539  1.00 31.06 1   J 1 
HETATM 12951 C C2   . POV J 10 .   ? -20.400 13.864  10.630  1.00 34.33 1   J 1 
HETATM 12952 C C3   . POV J 10 .   ? -20.211 15.040  9.794   1.00 31.15 1   J 1 
HETATM 12953 C C210 . POV J 10 .   ? -22.499 9.642   1.107   1.00 27.59 1   J 1 
HETATM 12954 C C310 . POV J 10 .   ? -19.725 12.971  -1.951  1.00 32.31 1   J 1 
HETATM 12955 C C11  . POV J 10 .   ? -20.436 16.203  14.511  1.00 25.96 1   J 1 
HETATM 12956 O O11  . POV J 10 .   ? -19.667 13.363  12.756  1.00 35.26 1   J 1 
HETATM 12957 C C211 . POV J 10 .   ? -21.405 9.347   0.401   1.00 27.88 1   J 1 
HETATM 12958 C C311 . POV J 10 .   ? -20.416 13.358  -3.073  1.00 31.99 1   J 1 
HETATM 12959 C C12  . POV J 10 .   ? -21.773 16.702  14.394  1.00 23.85 1   J 1 
HETATM 12960 O O12  . POV J 10 .   ? -20.450 14.944  14.198  1.00 30.93 1   J 1 
HETATM 12961 C C212 . POV J 10 .   ? -21.770 8.772   -0.819  1.00 27.63 1   J 1 
HETATM 12962 C C312 . POV J 10 .   ? -20.195 12.562  -4.196  1.00 30.83 1   J 1 
HETATM 12963 C C13  . POV J 10 .   ? -22.185 16.678  16.703  1.00 21.47 1   J 1 
HETATM 12964 O O13  . POV J 10 .   ? -18.904 13.219  15.024  1.00 30.58 1   J 1 
HETATM 12965 C C213 . POV J 10 .   ? -22.746 7.793   -0.600  1.00 26.63 1   J 1 
HETATM 12966 C C313 . POV J 10 .   ? -21.357 12.583  -4.943  1.00 28.87 1   J 1 
HETATM 12967 C C14  . POV J 10 .   ? -21.005 18.499  15.672  1.00 21.17 1   J 1 
HETATM 12968 O O14  . POV J 10 .   ? -18.072 15.024  13.577  1.00 31.06 1   J 1 
HETATM 12969 C C214 . POV J 10 .   ? -23.129 7.251   -1.775  1.00 26.74 1   J 1 
HETATM 12970 C C314 . POV J 10 .   ? -21.286 12.063  -6.213  1.00 28.74 1   J 1 
HETATM 12971 C C15  . POV J 10 .   ? -23.302 18.201  15.253  1.00 21.92 1   J 1 
HETATM 12972 C C215 . POV J 10 .   ? -24.076 6.254   -1.590  1.00 25.46 1   J 1 
HETATM 12973 C C315 . POV J 10 .   ? -22.585 11.779  -6.655  1.00 27.66 1   J 1 
HETATM 12974 C C216 . POV J 10 .   ? -24.222 5.516   -2.780  1.00 24.25 1   J 1 
HETATM 12975 C C316 . POV J 10 .   ? -22.879 12.028  -8.015  1.00 25.07 1   J 1 
HETATM 12976 C C217 . POV J 10 .   ? -24.971 4.347   -2.520  1.00 22.03 1   J 1 
HETATM 12977 C C218 . POV J 10 .   ? -24.955 3.456   -3.646  1.00 20.25 1   J 1 
HETATM 12978 C C21  . POV J 10 .   ? -21.553 11.939  10.264  1.00 30.60 1   J 1 
HETATM 12979 O O21  . POV J 10 .   ? -20.596 12.710  9.890   1.00 34.99 1   J 1 
HETATM 12980 C C22  . POV J 10 .   ? -21.957 11.101  9.219   1.00 28.28 1   J 1 
HETATM 12981 O O22  . POV J 10 .   ? -22.050 11.983  11.329  1.00 28.50 1   J 1 
HETATM 12982 C C23  . POV J 10 .   ? -22.520 11.882  8.201   1.00 28.85 1   J 1 
HETATM 12983 C C24  . POV J 10 .   ? -22.889 11.042  7.177   1.00 28.90 1   J 1 
HETATM 12984 C C25  . POV J 10 .   ? -23.356 11.785  6.126   1.00 29.82 1   J 1 
HETATM 12985 C C26  . POV J 10 .   ? -23.698 10.921  5.097   1.00 29.14 1   J 1 
HETATM 12986 C C27  . POV J 10 .   ? -22.986 11.255  4.001   1.00 29.06 1   J 1 
HETATM 12987 C C28  . POV J 10 .   ? -23.324 10.428  2.971   1.00 27.71 1   J 1 
HETATM 12988 C C29  . POV J 10 .   ? -22.314 10.398  2.110   1.00 28.22 1   J 1 
HETATM 12989 C C31  . POV J 10 .   ? -19.264 15.672  7.895   1.00 32.02 1   J 1 
HETATM 12990 O O31  . POV J 10 .   ? -19.631 14.700  8.639   1.00 36.64 1   J 1 
HETATM 12991 C C32  . POV J 10 .   ? -18.713 15.185  6.709   1.00 31.41 1   J 1 
HETATM 12992 O O32  . POV J 10 .   ? -19.392 16.801  8.161   1.00 28.85 1   J 1 
HETATM 12993 C C33  . POV J 10 .   ? -19.663 15.100  5.696   1.00 32.85 1   J 1 
HETATM 12994 C C34  . POV J 10 .   ? -19.089 14.401  4.661   1.00 33.20 1   J 1 
HETATM 12995 C C35  . POV J 10 .   ? -19.807 14.599  3.517   1.00 33.68 1   J 1 
HETATM 12996 C C36  . POV J 10 .   ? -19.292 13.831  2.495   1.00 33.34 1   J 1 
HETATM 12997 C C37  . POV J 10 .   ? -19.898 14.138  1.307   1.00 33.27 1   J 1 
HETATM 12998 C C38  . POV J 10 .   ? -19.455 13.340  0.281   1.00 33.04 1   J 1 
HETATM 12999 C C39  . POV J 10 .   ? -20.043 13.739  -0.896  1.00 32.32 1   J 1 
HETATM 13000 N N    . POV K 11 .   ? 19.000  -7.098  -34.788 1.00 20.94 1   K 1 
HETATM 13001 P P    . POV K 11 .   ? 23.125  -6.537  -32.388 1.00 26.50 1   K 1 
HETATM 13002 C C1   . POV K 11 .   ? 22.216  -4.510  -31.469 1.00 26.29 1   K 1 
HETATM 13003 C C2   . POV K 11 .   ? 22.512  -3.142  -31.073 1.00 26.93 1   K 1 
HETATM 13004 C C3   . POV K 11 .   ? 23.845  -2.757  -30.963 1.00 24.50 1   K 1 
HETATM 13005 C C210 . POV K 11 .   ? 18.759  3.360   -23.105 1.00 24.61 1   K 1 
HETATM 13006 C C310 . POV K 11 .   ? 23.311  5.676   -22.786 1.00 21.80 1   K 1 
HETATM 13007 C C11  . POV K 11 .   ? 20.928  -7.062  -33.461 1.00 23.17 1   K 1 
HETATM 13008 O O11  . POV K 11 .   ? 23.286  -5.257  -31.623 1.00 29.56 1   K 1 
HETATM 13009 C C211 . POV K 11 .   ? 17.777  4.224   -23.072 1.00 24.58 1   K 1 
HETATM 13010 C C311 . POV K 11 .   ? 23.291  5.831   -21.431 1.00 21.93 1   K 1 
HETATM 13011 C C12  . POV K 11 .   ? 19.881  -6.290  -34.067 1.00 21.61 1   K 1 
HETATM 13012 O O12  . POV K 11 .   ? 21.858  -6.203  -33.150 1.00 25.00 1   K 1 
HETATM 13013 C C212 . POV K 11 .   ? 17.590  4.538   -21.798 1.00 24.33 1   K 1 
HETATM 13014 C C312 . POV K 11 .   ? 23.299  7.200   -21.067 1.00 20.84 1   K 1 
HETATM 13015 C C13  . POV K 11 .   ? 18.262  -6.257  -35.707 1.00 18.16 1   K 1 
HETATM 13016 O O13  . POV K 11 .   ? 22.923  -7.629  -31.448 1.00 26.09 1   K 1 
HETATM 13017 C C213 . POV K 11 .   ? 17.065  5.749   -21.581 1.00 23.97 1   K 1 
HETATM 13018 C C313 . POV K 11 .   ? 23.808  7.353   -19.767 1.00 20.54 1   K 1 
HETATM 13019 C C14  . POV K 11 .   ? 18.112  -7.764  -33.864 1.00 18.39 1   K 1 
HETATM 13020 O O14  . POV K 11 .   ? 24.244  -6.673  -33.334 1.00 25.05 1   K 1 
HETATM 13021 C C214 . POV K 11 .   ? 16.981  5.898   -20.239 1.00 23.67 1   K 1 
HETATM 13022 C C314 . POV K 11 .   ? 23.684  8.691   -19.318 1.00 18.94 1   K 1 
HETATM 13023 C C15  . POV K 11 .   ? 19.756  -8.080  -35.551 1.00 18.04 1   K 1 
HETATM 13024 C C215 . POV K 11 .   ? 16.976  7.177   -19.792 1.00 24.08 1   K 1 
HETATM 13025 C C315 . POV K 11 .   ? 24.371  8.882   -18.088 1.00 17.87 1   K 1 
HETATM 13026 C C216 . POV K 11 .   ? 17.087  7.187   -18.365 1.00 23.14 1   K 1 
HETATM 13027 C C316 . POV K 11 .   ? 24.268  10.243  -17.600 1.00 15.37 1   K 1 
HETATM 13028 C C217 . POV K 11 .   ? 17.348  8.492   -17.914 1.00 20.51 1   K 1 
HETATM 13029 C C218 . POV K 11 .   ? 17.500  8.549   -16.498 1.00 20.16 1   K 1 
HETATM 13030 C C21  . POV K 11 .   ? 20.460  -2.266  -30.913 1.00 27.90 1   K 1 
HETATM 13031 O O21  . POV K 11 .   ? 21.572  -2.582  -30.327 1.00 29.66 1   K 1 
HETATM 13032 C C22  . POV K 11 .   ? 19.565  -1.601  -30.096 1.00 26.08 1   K 1 
HETATM 13033 O O22  . POV K 11 .   ? 20.256  -2.477  -32.049 1.00 25.31 1   K 1 
HETATM 13034 C C23  . POV K 11 .   ? 20.209  -0.815  -29.209 1.00 26.36 1   K 1 
HETATM 13035 C C24  . POV K 11 .   ? 19.288  -0.066  -28.595 1.00 26.59 1   K 1 
HETATM 13036 C C25  . POV K 11 .   ? 19.712  0.204   -27.370 1.00 28.00 1   K 1 
HETATM 13037 C C26  . POV K 11 .   ? 19.134  1.306   -26.905 1.00 26.10 1   K 1 
HETATM 13038 C C27  . POV K 11 .   ? 19.208  1.292   -25.579 1.00 26.14 1   K 1 
HETATM 13039 C C28  . POV K 11 .   ? 18.884  2.480   -25.073 1.00 25.57 1   K 1 
HETATM 13040 C C29  . POV K 11 .   ? 18.802  2.362   -23.803 1.00 24.53 1   K 1 
HETATM 13041 C C31  . POV K 11 .   ? 25.164  -1.381  -29.837 1.00 24.82 1   K 1 
HETATM 13042 O O31  . POV K 11 .   ? 24.025  -1.938  -29.934 1.00 29.60 1   K 1 
HETATM 13043 C C32  . POV K 11 .   ? 25.330  -0.693  -28.637 1.00 23.13 1   K 1 
HETATM 13044 O O32  . POV K 11 .   ? 25.978  -1.404  -30.672 1.00 21.68 1   K 1 
HETATM 13045 C C33  . POV K 11 .   ? 24.268  0.121   -28.298 1.00 24.71 1   K 1 
HETATM 13046 C C34  . POV K 11 .   ? 24.675  0.859   -27.221 1.00 22.73 1   K 1 
HETATM 13047 C C35  . POV K 11 .   ? 23.638  1.594   -26.719 1.00 24.42 1   K 1 
HETATM 13048 C C36  . POV K 11 .   ? 24.124  2.468   -25.779 1.00 22.63 1   K 1 
HETATM 13049 C C37  . POV K 11 .   ? 23.146  3.034   -25.031 1.00 22.88 1   K 1 
HETATM 13050 C C38  . POV K 11 .   ? 23.617  4.163   -24.407 1.00 21.86 1   K 1 
HETATM 13051 C C39  . POV K 11 .   ? 23.021  4.430   -23.229 1.00 21.38 1   K 1 
HETATM 13052 N N    . POV L 12 .   ? 9.891   -7.661  27.607  1.00 23.60 1   L 1 
HETATM 13053 P P    . POV L 12 .   ? 9.710   -6.289  23.095  1.00 32.60 1   L 1 
HETATM 13054 C C1   . POV L 12 .   ? 8.124   -7.683  21.803  1.00 32.21 1   L 1 
HETATM 13055 C C2   . POV L 12 .   ? 7.875   -9.144  21.890  1.00 35.28 1   L 1 
HETATM 13056 C C3   . POV L 12 .   ? 6.589   -9.345  22.534  1.00 31.99 1   L 1 
HETATM 13057 C C210 . POV L 12 .   ? 3.791   -16.221 14.940  1.00 28.88 1   L 1 
HETATM 13058 C C310 . POV L 12 .   ? -1.342  -15.310 16.001  1.00 32.47 1   L 1 
HETATM 13059 C C11  . POV L 12 .   ? 10.182  -7.200  25.334  1.00 26.36 1   L 1 
HETATM 13060 O O11  . POV L 12 .   ? 9.389   -7.425  22.149  1.00 35.82 1   L 1 
HETATM 13061 C C211 . POV L 12 .   ? 2.694   -15.757 14.325  1.00 28.96 1   L 1 
HETATM 13062 C C311 . POV L 12 .   ? -1.776  -16.613 15.974  1.00 31.94 1   L 1 
HETATM 13063 C C12  . POV L 12 .   ? 9.526   -8.048  26.298  1.00 23.57 1   L 1 
HETATM 13064 O O12  . POV L 12 .   ? 9.309   -6.906  24.404  1.00 31.45 1   L 1 
HETATM 13065 C C212 . POV L 12 .   ? 2.540   -16.358 13.094  1.00 28.02 1   L 1 
HETATM 13066 C C312 . POV L 12 .   ? -2.580  -16.950 14.876  1.00 31.36 1   L 1 
HETATM 13067 C C13  . POV L 12 .   ? 11.276  -7.171  27.632  1.00 21.28 1   L 1 
HETATM 13068 O O13  . POV L 12 .   ? 8.890   -5.117  22.807  1.00 30.23 1   L 1 
HETATM 13069 C C213 . POV L 12 .   ? 2.316   -17.729 13.206  1.00 27.70 1   L 1 
HETATM 13070 C C313 . POV L 12 .   ? -2.395  -18.313 14.677  1.00 30.35 1   L 1 
HETATM 13071 C C14  . POV L 12 .   ? 8.993   -6.621  28.057  1.00 21.24 1   L 1 
HETATM 13072 O O14  . POV L 12 .   ? 11.147  -6.026  23.010  1.00 29.90 1   L 1 
HETATM 13073 C C214 . POV L 12 .   ? 1.308   -18.040 12.369  1.00 27.58 1   L 1 
HETATM 13074 C C314 . POV L 12 .   ? -3.307  -18.940 13.852  1.00 31.26 1   L 1 
HETATM 13075 C C15  . POV L 12 .   ? 9.818   -8.819  28.449  1.00 21.57 1   L 1 
HETATM 13076 C C215 . POV L 12 .   ? 1.313   -19.334 11.880  1.00 27.20 1   L 1 
HETATM 13077 C C315 . POV L 12 .   ? -2.808  -20.205 13.506  1.00 29.86 1   L 1 
HETATM 13078 C C216 . POV L 12 .   ? 0.141   -19.488 11.071  1.00 26.27 1   L 1 
HETATM 13079 C C316 . POV L 12 .   ? -3.776  -21.270 13.476  1.00 27.26 1   L 1 
HETATM 13080 C C217 . POV L 12 .   ? 0.267   -20.601 10.212  1.00 22.63 1   L 1 
HETATM 13081 C C218 . POV L 12 .   ? -0.749  -20.551 9.203   1.00 21.67 1   L 1 
HETATM 13082 C C21  . POV L 12 .   ? 9.022   -10.432 20.407  1.00 31.75 1   L 1 
HETATM 13083 O O21  . POV L 12 .   ? 7.948   -9.764  20.651  1.00 36.00 1   L 1 
HETATM 13084 C C22  . POV L 12 .   ? 8.815   -11.371 19.379  1.00 29.71 1   L 1 
HETATM 13085 O O22  . POV L 12 .   ? 10.024  -10.290 21.002  1.00 29.46 1   L 1 
HETATM 13086 C C23  . POV L 12 .   ? 7.947   -12.380 19.819  1.00 30.26 1   L 1 
HETATM 13087 C C24  . POV L 12 .   ? 7.774   -13.276 18.788  1.00 29.20 1   L 1 
HETATM 13088 C C25  . POV L 12 .   ? 6.837   -14.213 19.133  1.00 30.24 1   L 1 
HETATM 13089 C C26  . POV L 12 .   ? 6.680   -15.087 18.063  1.00 29.08 1   L 1 
HETATM 13090 C C27  . POV L 12 .   ? 5.369   -15.143 17.717  1.00 28.87 1   L 1 
HETATM 13091 C C28  . POV L 12 .   ? 5.210   -15.938 16.610  1.00 28.40 1   L 1 
HETATM 13092 C C29  . POV L 12 .   ? 4.031   -15.649 16.055  1.00 28.87 1   L 1 
HETATM 13093 C C31  . POV L 12 .   ? 4.450   -9.543  22.086  1.00 32.37 1   L 1 
HETATM 13094 O O31  . POV L 12 .   ? 5.632   -9.484  21.623  1.00 37.55 1   L 1 
HETATM 13095 C C32  . POV L 12 .   ? 3.544   -9.737  21.050  1.00 31.70 1   L 1 
HETATM 13096 O O32  . POV L 12 .   ? 4.179   -9.464  23.226  1.00 28.82 1   L 1 
HETATM 13097 C C33  . POV L 12 .   ? 3.316   -11.095 20.831  1.00 33.63 1   L 1 
HETATM 13098 C C34  . POV L 12 .   ? 2.569   -11.181 19.678  1.00 33.84 1   L 1 
HETATM 13099 C C35  . POV L 12 .   ? 2.076   -12.449 19.557  1.00 33.99 1   L 1 
HETATM 13100 C C36  . POV L 12 .   ? 1.347   -12.534 18.388  1.00 33.88 1   L 1 
HETATM 13101 C C37  . POV L 12 .   ? 0.781   -13.772 18.275  1.00 33.33 1   L 1 
HETATM 13102 C C38  . POV L 12 .   ? 0.022   -13.871 17.132  1.00 33.17 1   L 1 
HETATM 13103 C C39  . POV L 12 .   ? -0.548  -15.117 17.083  1.00 32.53 1   L 1 
HETATM 13104 N N    . POV M 13 .   ? 17.266  24.211  1.082   1.00 23.88 1   M 1 
HETATM 13105 P P    . POV M 13 .   ? 13.306  21.945  0.159   1.00 32.12 1   M 1 
HETATM 13106 C C1   . POV M 13 .   ? 13.836  19.837  -1.013  1.00 30.70 1   M 1 
HETATM 13107 C C2   . POV M 13 .   ? 14.785  19.631  -2.141  1.00 33.22 1   M 1 
HETATM 13108 C C3   . POV M 13 .   ? 15.940  18.896  -1.646  1.00 29.57 1   M 1 
HETATM 13109 C C210 . POV M 13 .   ? 14.841  12.576  -10.287 1.00 23.92 1   M 1 
HETATM 13110 C C310 . POV M 13 .   ? 17.832  8.420   -6.963  1.00 31.11 1   M 1 
HETATM 13111 C C11  . POV M 13 .   ? 15.507  22.694  0.992   1.00 26.82 1   M 1 
HETATM 13112 O O11  . POV M 13 .   ? 13.297  21.067  -1.082  1.00 34.49 1   M 1 
HETATM 13113 C C211 . POV M 13 .   ? 14.157  11.469  -10.028 1.00 24.60 1   M 1 
HETATM 13114 C C311 . POV M 13 .   ? 18.845  7.800   -7.663  1.00 30.48 1   M 1 
HETATM 13115 C C12  . POV M 13 .   ? 16.756  23.088  0.409   1.00 24.23 1   M 1 
HETATM 13116 O O12  . POV M 13 .   ? 14.662  22.582  0.010   1.00 30.94 1   M 1 
HETATM 13117 C C212 . POV M 13 .   ? 14.311  10.569  -11.072 1.00 24.15 1   M 1 
HETATM 13118 C C312 . POV M 13 .   ? 18.476  6.636   -8.343  1.00 29.97 1   M 1 
HETATM 13119 C C13  . POV M 13 .   ? 16.299  25.328  0.988   1.00 22.02 1   M 1 
HETATM 13120 O O13  . POV M 13 .   ? 12.274  22.977  -0.014  1.00 29.92 1   M 1 
HETATM 13121 C C213 . POV M 13 .   ? 13.865  11.122  -12.295 1.00 22.51 1   M 1 
HETATM 13122 C C313 . POV M 13 .   ? 19.237  6.576   -9.496  1.00 28.72 1   M 1 
HETATM 13123 C C14  . POV M 13 .   ? 17.509  23.871  2.471   1.00 22.00 1   M 1 
HETATM 13124 O O14  . POV M 13 .   ? 13.194  21.131  1.366   1.00 30.44 1   M 1 
HETATM 13125 C C214 . POV M 13 .   ? 14.230  10.286  -13.305 1.00 22.21 1   M 1 
HETATM 13126 C C314 . POV M 13 .   ? 19.218  5.401   -10.207 1.00 28.20 1   M 1 
HETATM 13127 C C15  . POV M 13 .   ? 18.494  24.605  0.445   1.00 22.62 1   M 1 
HETATM 13128 C C215 . POV M 13 .   ? 13.673  10.597  -14.538 1.00 21.57 1   M 1 
HETATM 13129 C C315 . POV M 13 .   ? 19.540  5.652   -11.559 1.00 26.59 1   M 1 
HETATM 13130 C C216 . POV M 13 .   ? 14.080  9.600   -15.458 1.00 19.83 1   M 1 
HETATM 13131 C C316 . POV M 13 .   ? 20.417  4.747   -12.188 1.00 23.90 1   M 1 
HETATM 13132 C C217 . POV M 13 .   ? 13.300  9.650   -16.634 1.00 17.80 1   M 1 
HETATM 13133 C C218 . POV M 13 .   ? 13.592  8.538   -17.498 1.00 14.87 1   M 1 
HETATM 13134 C C21  . POV M 13 .   ? 13.795  19.786  -4.183  1.00 31.48 1   M 1 
HETATM 13135 O O21  . POV M 13 .   ? 14.183  19.019  -3.225  1.00 34.21 1   M 1 
HETATM 13136 C C22  . POV M 13 .   ? 13.550  19.063  -5.359  1.00 28.49 1   M 1 
HETATM 13137 O O22  . POV M 13 .   ? 13.700  20.955  -4.089  1.00 28.75 1   M 1 
HETATM 13138 C C23  . POV M 13 .   ? 14.753  18.568  -5.867  1.00 27.74 1   M 1 
HETATM 13139 C C24  . POV M 13 .   ? 14.476  17.880  -7.023  1.00 26.94 1   M 1 
HETATM 13140 C C25  . POV M 13 .   ? 15.626  17.306  -7.504  1.00 27.33 1   M 1 
HETATM 13141 C C26  . POV M 13 .   ? 15.329  16.603  -8.655  1.00 25.93 1   M 1 
HETATM 13142 C C27  . POV M 13 .   ? 15.594  15.295  -8.458  1.00 25.21 1   M 1 
HETATM 13143 C C28  . POV M 13 .   ? 15.389  14.594  -9.606  1.00 24.38 1   M 1 
HETATM 13144 C C29  . POV M 13 .   ? 15.030  13.354  -9.295  1.00 24.44 1   M 1 
HETATM 13145 C C31  . POV M 13 .   ? 16.677  16.850  -1.327  1.00 31.17 1   M 1 
HETATM 13146 O O31  . POV M 13 .   ? 15.803  17.597  -1.880  1.00 35.87 1   M 1 
HETATM 13147 C C32  . POV M 13 .   ? 16.437  15.518  -1.655  1.00 30.33 1   M 1 
HETATM 13148 O O32  . POV M 13 .   ? 17.563  17.229  -0.666  1.00 28.17 1   M 1 
HETATM 13149 C C33  . POV M 13 .   ? 17.102  15.152  -2.819  1.00 32.46 1   M 1 
HETATM 13150 C C34  . POV M 13 .   ? 16.606  13.926  -3.193  1.00 32.50 1   M 1 
HETATM 13151 C C35  . POV M 13 .   ? 17.467  13.324  -4.060  1.00 33.35 1   M 1 
HETATM 13152 C C36  . POV M 13 .   ? 16.918  12.141  -4.511  1.00 32.93 1   M 1 
HETATM 13153 C C37  . POV M 13 .   ? 17.834  11.433  -5.240  1.00 33.55 1   M 1 
HETATM 13154 C C38  . POV M 13 .   ? 17.294  10.278  -5.753  1.00 32.69 1   M 1 
HETATM 13155 C C39  . POV M 13 .   ? 18.273  9.567   -6.401  1.00 31.19 1   M 1 
HETATM 13156 N N    . POV N 14 .   ? -35.192 -13.062 -20.801 1.00 19.07 1   N 1 
HETATM 13157 P P    . POV N 14 .   ? -38.963 -10.844 -19.846 1.00 22.59 1   N 1 
HETATM 13158 C C1   . POV N 14 .   ? -38.175 -10.023 -17.704 1.00 22.30 1   N 1 
HETATM 13159 C C2   . POV N 14 .   ? -38.553 -9.181  -16.572 1.00 26.45 1   N 1 
HETATM 13160 C C3   . POV N 14 .   ? -39.196 -10.042 -15.568 1.00 22.37 1   N 1 
HETATM 13161 C C210 . POV N 14 .   ? -32.814 -3.017  -8.820  1.00 22.19 1   N 1 
HETATM 13162 C C310 . POV N 14 .   ? -36.647 -3.949  -5.872  1.00 18.55 1   N 1 
HETATM 13163 C C11  . POV N 14 .   ? -36.532 -11.202 -20.288 1.00 18.33 1   N 1 
HETATM 13164 O O11  . POV N 14 .   ? -39.165 -10.037 -18.596 1.00 24.42 1   N 1 
HETATM 13165 C C211 . POV N 14 .   ? -32.236 -3.222  -7.622  1.00 22.87 1   N 1 
HETATM 13166 C C311 . POV N 14 .   ? -35.706 -3.495  -4.969  1.00 18.70 1   N 1 
HETATM 13167 C C12  . POV N 14 .   ? -35.533 -12.117 -19.812 1.00 17.58 1   N 1 
HETATM 13168 O O12  . POV N 14 .   ? -37.600 -11.490 -19.610 1.00 21.61 1   N 1 
HETATM 13169 C C212 . POV N 14 .   ? -32.090 -2.030  -6.946  1.00 21.24 1   N 1 
HETATM 13170 C C312 . POV N 14 .   ? -36.285 -2.463  -4.167  1.00 17.94 1   N 1 
HETATM 13171 C C13  . POV N 14 .   ? -34.156 -12.462 -21.634 1.00 14.67 1   N 1 
HETATM 13172 O O13  . POV N 14 .   ? -39.946 -11.920 -19.892 1.00 21.81 1   N 1 
HETATM 13173 C C213 . POV N 14 .   ? -31.712 -2.277  -5.628  1.00 20.64 1   N 1 
HETATM 13174 C C313 . POV N 14 .   ? -35.753 -2.426  -2.869  1.00 16.31 1   N 1 
HETATM 13175 C C14  . POV N 14 .   ? -34.726 -14.258 -20.171 1.00 14.28 1   N 1 
HETATM 13176 O O14  . POV N 14 .   ? -38.912 -9.947  -20.984 1.00 21.59 1   N 1 
HETATM 13177 C C214 . POV N 14 .   ? -31.661 -1.080  -4.949  1.00 20.13 1   N 1 
HETATM 13178 C C314 . POV N 14 .   ? -36.270 -1.291  -2.169  1.00 16.85 1   N 1 
HETATM 13179 C C15  . POV N 14 .   ? -36.344 -13.398 -21.631 1.00 13.97 1   N 1 
HETATM 13180 C C215 . POV N 14 .   ? -31.511 -1.228  -3.558  1.00 19.70 1   N 1 
HETATM 13181 C C315 . POV N 14 .   ? -36.073 -1.383  -0.776  1.00 15.76 1   N 1 
HETATM 13182 C C216 . POV N 14 .   ? -31.510 0.063   -2.938  1.00 18.34 1   N 1 
HETATM 13183 C C316 . POV N 14 .   ? -36.558 -0.201  -0.064  1.00 12.94 1   N 1 
HETATM 13184 C C217 . POV N 14 .   ? -31.401 -0.058  -1.517  1.00 15.31 1   N 1 
HETATM 13185 C C218 . POV N 14 .   ? -31.297 1.244   -0.880  1.00 13.68 1   N 1 
HETATM 13186 C C21  . POV N 14 .   ? -36.938 -7.586  -16.822 1.00 24.44 1   N 1 
HETATM 13187 O O21  . POV N 14 .   ? -37.492 -8.467  -16.072 1.00 27.27 1   N 1 
HETATM 13188 C C22  . POV N 14 .   ? -36.553 -6.472  -16.085 1.00 22.82 1   N 1 
HETATM 13189 O O22  . POV N 14 .   ? -36.718 -7.731  -17.948 1.00 22.09 1   N 1 
HETATM 13190 C C23  . POV N 14 .   ? -35.936 -6.847  -14.898 1.00 23.26 1   N 1 
HETATM 13191 C C24  . POV N 14 .   ? -35.613 -5.698  -14.230 1.00 22.95 1   N 1 
HETATM 13192 C C25  . POV N 14 .   ? -34.897 -5.999  -13.110 1.00 24.64 1   N 1 
HETATM 13193 C C26  . POV N 14 .   ? -34.662 -4.838  -12.424 1.00 22.84 1   N 1 
HETATM 13194 C C27  . POV N 14 .   ? -33.906 -5.087  -11.318 1.00 23.24 1   N 1 
HETATM 13195 C C28  . POV N 14 .   ? -33.708 -3.905  -10.634 1.00 22.51 1   N 1 
HETATM 13196 C C29  . POV N 14 .   ? -33.006 -4.116  -9.505  1.00 23.04 1   N 1 
HETATM 13197 C C31  . POV N 14 .   ? -39.381 -10.384 -13.379 1.00 21.82 1   N 1 
HETATM 13198 O O31  . POV N 14 .   ? -38.821 -9.717  -14.329 1.00 26.41 1   N 1 
HETATM 13199 C C32  . POV N 14 .   ? -38.841 -10.136 -12.100 1.00 20.30 1   N 1 
HETATM 13200 O O32  . POV N 14 .   ? -40.301 -11.103 -13.550 1.00 19.94 1   N 1 
HETATM 13201 C C33  . POV N 14 .   ? -38.403 -8.832  -11.883 1.00 20.04 1   N 1 
HETATM 13202 C C34  . POV N 14 .   ? -38.197 -8.676  -10.512 1.00 20.66 1   N 1 
HETATM 13203 C C35  . POV N 14 .   ? -37.527 -7.495  -10.260 1.00 20.60 1   N 1 
HETATM 13204 C C36  . POV N 14 .   ? -37.604 -7.176  -8.911  1.00 20.57 1   N 1 
HETATM 13205 C C37  . POV N 14 .   ? -36.756 -6.138  -8.593  1.00 20.01 1   N 1 
HETATM 13206 C C38  . POV N 14 .   ? -37.138 -5.536  -7.409  1.00 19.00 1   N 1 
HETATM 13207 C C39  . POV N 14 .   ? -36.148 -4.751  -6.861  1.00 18.43 1   N 1 
HETATM 13208 N N    . POV O 15 .   ? 8.393   -1.081  -40.492 1.00 21.12 1   O 1 
HETATM 13209 P P    . POV O 15 .   ? 11.799  1.605   -41.648 1.00 24.19 1   O 1 
HETATM 13210 C C1   . POV O 15 .   ? 11.629  3.021   -39.706 1.00 23.88 1   O 1 
HETATM 13211 C C2   . POV O 15 .   ? 12.192  4.225   -39.103 1.00 26.78 1   O 1 
HETATM 13212 C C3   . POV O 15 .   ? 11.495  5.401   -39.627 1.00 23.46 1   O 1 
HETATM 13213 C C210 . POV O 15 .   ? 12.329  8.183   -28.746 1.00 21.73 1   O 1 
HETATM 13214 C C310 . POV O 15 .   ? 12.169  12.916  -30.676 1.00 20.58 1   O 1 
HETATM 13215 C C11  . POV O 15 .   ? 10.388  0.103   -40.250 1.00 20.47 1   O 1 
HETATM 13216 O O11  . POV O 15 .   ? 12.181  2.838   -40.897 1.00 25.02 1   O 1 
HETATM 13217 C C211 . POV O 15 .   ? 11.486  8.723   -27.903 1.00 22.56 1   O 1 
HETATM 13218 C C311 . POV O 15 .   ? 12.194  13.134  -29.318 1.00 19.72 1   O 1 
HETATM 13219 C C12  . POV O 15 .   ? 9.006   0.025   -39.880 1.00 19.43 1   O 1 
HETATM 13220 O O12  . POV O 15 .   ? 10.515  1.185   -40.952 1.00 23.36 1   O 1 
HETATM 13221 C C212 . POV O 15 .   ? 12.185  9.346   -26.940 1.00 21.39 1   O 1 
HETATM 13222 C C312 . POV O 15 .   ? 12.747  14.411  -29.086 1.00 18.11 1   O 1 
HETATM 13223 C C13  . POV O 15 .   ? 9.079   -2.301  -40.040 1.00 15.79 1   O 1 
HETATM 13224 O O13  . POV O 15 .   ? 11.471  1.992   -43.026 1.00 22.14 1   O 1 
HETATM 13225 C C213 . POV O 15 .   ? 11.331  10.027  -26.133 1.00 19.93 1   O 1 
HETATM 13226 C C313 . POV O 15 .   ? 12.432  14.922  -27.829 1.00 17.17 1   O 1 
HETATM 13227 C C14  . POV O 15 .   ? 7.017   -1.120  -40.116 1.00 15.12 1   O 1 
HETATM 13228 O O14  . POV O 15 .   ? 12.844  0.622   -41.498 1.00 22.80 1   O 1 
HETATM 13229 C C214 . POV O 15 .   ? 12.074  10.793  -25.323 1.00 19.76 1   O 1 
HETATM 13230 C C314 . POV O 15 .   ? 13.155  16.127  -27.648 1.00 15.83 1   O 1 
HETATM 13231 C C15  . POV O 15 .   ? 8.471   -0.951  -41.942 1.00 15.41 1   O 1 
HETATM 13232 C C215 . POV O 15 .   ? 11.345  11.580  -24.468 1.00 19.02 1   O 1 
HETATM 13233 C C315 . POV O 15 .   ? 12.771  16.816  -26.471 1.00 14.21 1   O 1 
HETATM 13234 C C216 . POV O 15 .   ? 12.231  12.485  -23.834 1.00 16.64 1   O 1 
HETATM 13235 C C316 . POV O 15 .   ? 13.641  17.936  -26.159 1.00 11.45 1   O 1 
HETATM 13236 C C217 . POV O 15 .   ? 11.589  13.185  -22.807 1.00 14.09 1   O 1 
HETATM 13237 C C218 . POV O 15 .   ? 12.466  14.116  -22.170 1.00 12.52 1   O 1 
HETATM 13238 C C21  . POV O 15 .   ? 12.915  3.265   -37.196 1.00 24.79 1   O 1 
HETATM 13239 O O21  . POV O 15 .   ? 12.184  4.153   -37.752 1.00 26.52 1   O 1 
HETATM 13240 C C22  . POV O 15 .   ? 13.457  3.770   -36.049 1.00 23.57 1   O 1 
HETATM 13241 O O22  . POV O 15 .   ? 13.045  2.184   -37.589 1.00 22.12 1   O 1 
HETATM 13242 C C23  . POV O 15 .   ? 12.496  4.463   -35.372 1.00 23.98 1   O 1 
HETATM 13243 C C24  . POV O 15 .   ? 13.108  5.011   -34.308 1.00 24.23 1   O 1 
HETATM 13244 C C25  . POV O 15 .   ? 12.172  5.571   -33.524 1.00 24.96 1   O 1 
HETATM 13245 C C26  . POV O 15 .   ? 12.812  6.143   -32.490 1.00 23.71 1   O 1 
HETATM 13246 C C27  . POV O 15 .   ? 11.909  6.576   -31.608 1.00 23.36 1   O 1 
HETATM 13247 C C28  . POV O 15 .   ? 12.582  7.173   -30.606 1.00 23.01 1   O 1 
HETATM 13248 C C29  . POV O 15 .   ? 11.736  7.622   -29.729 1.00 22.72 1   O 1 
HETATM 13249 C C31  . POV O 15 .   ? 10.598  7.357   -39.042 1.00 24.00 1   O 1 
HETATM 13250 O O31  . POV O 15 .   ? 11.185  6.272   -38.661 1.00 27.98 1   O 1 
HETATM 13251 C C32  . POV O 15 .   ? 10.103  8.143   -37.995 1.00 22.96 1   O 1 
HETATM 13252 O O32  . POV O 15 .   ? 10.513  7.679   -40.165 1.00 21.13 1   O 1 
HETATM 13253 C C33  . POV O 15 .   ? 10.959  8.267   -36.905 1.00 24.45 1   O 1 
HETATM 13254 C C34  . POV O 15 .   ? 10.489  9.290   -36.101 1.00 23.96 1   O 1 
HETATM 13255 C C35  . POV O 15 .   ? 11.183  9.305   -34.913 1.00 24.29 1   O 1 
HETATM 13256 C C36  . POV O 15 .   ? 10.915  10.464  -34.221 1.00 24.16 1   O 1 
HETATM 13257 C C37  . POV O 15 .   ? 11.455  10.419  -32.963 1.00 24.04 1   O 1 
HETATM 13258 C C38  . POV O 15 .   ? 11.507  11.677  -32.420 1.00 22.59 1   O 1 
HETATM 13259 C C39  . POV O 15 .   ? 11.833  11.675  -31.088 1.00 21.02 1   O 1 
HETATM 13260 N N    . POV P 16 .   ? 5.513   -39.726 -9.516  1.00 22.14 1   P 1 
HETATM 13261 P P    . POV P 16 .   ? 6.131   -41.975 -5.726  1.00 25.43 1   P 1 
HETATM 13262 C C1   . POV P 16 .   ? 6.940   -40.153 -4.353  1.00 26.96 1   P 1 
HETATM 13263 C C2   . POV P 16 .   ? 7.537   -39.873 -3.045  1.00 30.34 1   P 1 
HETATM 13264 C C3   . POV P 16 .   ? 8.983   -39.892 -3.196  1.00 25.45 1   P 1 
HETATM 13265 C C210 . POV P 16 .   ? 7.720   -30.810 3.387   1.00 23.32 1   P 1 
HETATM 13266 C C310 . POV P 16 .   ? 12.437  -32.277 5.052   1.00 19.87 1   P 1 
HETATM 13267 C C11  . POV P 16 .   ? 5.182   -40.293 -7.273  1.00 21.67 1   P 1 
HETATM 13268 O O11  . POV P 16 .   ? 6.761   -41.468 -4.468  1.00 28.54 1   P 1 
HETATM 13269 C C211 . POV P 16 .   ? 8.518   -29.773 3.527   1.00 24.05 1   P 1 
HETATM 13270 C C311 . POV P 16 .   ? 12.062  -31.210 5.855   1.00 19.17 1   P 1 
HETATM 13271 C C12  . POV P 16 .   ? 5.708   -39.314 -8.180  1.00 19.96 1   P 1 
HETATM 13272 O O12  . POV P 16 .   ? 6.211   -40.775 -6.651  1.00 25.18 1   P 1 
HETATM 13273 C C212 . POV P 16 .   ? 8.274   -29.176 4.731   1.00 21.94 1   P 1 
HETATM 13274 C C312 . POV P 16 .   ? 13.068  -31.040 6.864   1.00 18.64 1   P 1 
HETATM 13275 C C13  . POV P 16 .   ? 4.078   -39.761 -9.785  1.00 17.86 1   P 1 
HETATM 13276 O O13  . POV P 16 .   ? 6.985   -43.018 -6.290  1.00 24.13 1   P 1 
HETATM 13277 C C213 . POV P 16 .   ? 9.236   -28.220 4.970   1.00 21.79 1   P 1 
HETATM 13278 C C313 . POV P 16 .   ? 12.746  -29.996 7.746   1.00 16.99 1   P 1 
HETATM 13279 C C14  . POV P 16 .   ? 6.168   -38.808 -10.390 1.00 17.67 1   P 1 
HETATM 13280 O O14  . POV P 16 .   ? 4.756   -42.337 -5.443  1.00 24.75 1   P 1 
HETATM 13281 C C214 . POV P 16 .   ? 9.060   -27.753 6.249   1.00 21.16 1   P 1 
HETATM 13282 C C314 . POV P 16 .   ? 13.757  -29.904 8.758   1.00 16.63 1   P 1 
HETATM 13283 C C15  . POV P 16 .   ? 6.098   -41.057 -9.714  1.00 17.58 1   P 1 
HETATM 13284 C C215 . POV P 16 .   ? 10.067  -26.877 6.662   1.00 21.38 1   P 1 
HETATM 13285 C C315 . POV P 16 .   ? 13.418  -28.939 9.739   1.00 15.39 1   P 1 
HETATM 13286 C C216 . POV P 16 .   ? 9.840   -26.524 8.026   1.00 19.38 1   P 1 
HETATM 13287 C C316 . POV P 16 .   ? 14.387  -28.887 10.840  1.00 12.59 1   P 1 
HETATM 13288 C C217 . POV P 16 .   ? 10.793  -25.569 8.462   1.00 15.49 1   P 1 
HETATM 13289 C C218 . POV P 16 .   ? 10.540  -25.142 9.825   1.00 13.95 1   P 1 
HETATM 13290 C C21  . POV P 16 .   ? 5.786   -38.772 -2.129  1.00 26.77 1   P 1 
HETATM 13291 O O21  . POV P 16 .   ? 7.021   -38.744 -2.496  1.00 29.82 1   P 1 
HETATM 13292 C C22  . POV P 16 .   ? 5.570   -37.932 -1.063  1.00 26.32 1   P 1 
HETATM 13293 O O22  . POV P 16 .   ? 4.967   -39.394 -2.653  1.00 24.03 1   P 1 
HETATM 13294 C C23  . POV P 16 .   ? 6.428   -36.874 -1.107  1.00 27.02 1   P 1 
HETATM 13295 C C24  . POV P 16 .   ? 6.173   -36.140 0.002   1.00 26.17 1   P 1 
HETATM 13296 C C25  . POV P 16 .   ? 6.973   -35.054 -0.011  1.00 27.03 1   P 1 
HETATM 13297 C C26  . POV P 16 .   ? 6.726   -34.361 1.124   1.00 25.67 1   P 1 
HETATM 13298 C C27  . POV P 16 .   ? 7.451   -33.233 1.112   1.00 25.82 1   P 1 
HETATM 13299 C C28  . POV P 16 .   ? 7.195   -32.564 2.267   1.00 24.45 1   P 1 
HETATM 13300 C C29  . POV P 16 .   ? 7.932   -31.467 2.309   1.00 24.34 1   P 1 
HETATM 13301 C C31  . POV P 16 .   ? 10.875  -38.873 -2.604  1.00 25.26 1   P 1 
HETATM 13302 O O31  . POV P 16 .   ? 9.581   -38.893 -2.553  1.00 29.22 1   P 1 
HETATM 13303 C C32  . POV P 16 .   ? 11.461  -37.708 -2.081  1.00 23.75 1   P 1 
HETATM 13304 O O32  . POV P 16 .   ? 11.516  -39.771 -3.011  1.00 23.30 1   P 1 
HETATM 13305 C C33  . POV P 16 .   ? 10.823  -37.180 -0.955  1.00 24.75 1   P 1 
HETATM 13306 C C34  . POV P 16 .   ? 11.651  -36.211 -0.400  1.00 24.81 1   P 1 
HETATM 13307 C C35  . POV P 16 .   ? 10.981  -35.519 0.582   1.00 24.72 1   P 1 
HETATM 13308 C C36  . POV P 16 .   ? 11.875  -34.770 1.327   1.00 23.80 1   P 1 
HETATM 13309 C C37  . POV P 16 .   ? 11.220  -33.984 2.253   1.00 23.46 1   P 1 
HETATM 13310 C C38  . POV P 16 .   ? 12.115  -33.518 3.196   1.00 21.11 1   P 1 
HETATM 13311 C C39  . POV P 16 .   ? 11.563  -32.579 4.042   1.00 19.23 1   P 1 
HETATM 13312 N N    . POV Q 17 .   ? -28.319 21.282  14.547  1.00 9.41  1   Q 1 
HETATM 13313 P P    . POV Q 17 .   ? -25.111 19.156  12.295  1.00 14.16 1   Q 1 
HETATM 13314 C C1   . POV Q 17 .   ? -26.158 18.090  10.370  1.00 13.83 1   Q 1 
HETATM 13315 C C2   . POV Q 17 .   ? -26.296 18.275  8.913   1.00 15.59 1   Q 1 
HETATM 13316 C C3   . POV Q 17 .   ? -27.707 18.316  8.613   1.00 13.31 1   Q 1 
HETATM 13317 C C210 . POV Q 17 .   ? -23.870 13.050  -0.708  1.00 11.41 1   Q 1 
HETATM 13318 C C310 . POV Q 17 .   ? -26.937 15.767  -2.647  1.00 13.56 1   Q 1 
HETATM 13319 C C11  . POV Q 17 .   ? -27.207 19.529  13.528  1.00 10.70 1   Q 1 
HETATM 13320 O O11  . POV Q 17 .   ? -25.175 18.865  10.820  1.00 16.11 1   Q 1 
HETATM 13321 C C211 . POV Q 17 .   ? -24.760 12.365  -1.359  1.00 11.77 1   Q 1 
HETATM 13322 C C311 . POV Q 17 .   ? -26.900 14.779  -3.608  1.00 14.12 1   Q 1 
HETATM 13323 C C12  . POV Q 17 .   ? -28.336 20.394  13.455  1.00 9.58  1   Q 1 
HETATM 13324 O O12  . POV Q 17 .   ? -26.474 19.785  12.486  1.00 14.30 1   Q 1 
HETATM 13325 C C212 . POV Q 17 .   ? -24.217 11.802  -2.416  1.00 11.92 1   Q 1 
HETATM 13326 C C312 . POV Q 17 .   ? -26.983 15.384  -4.911  1.00 14.41 1   Q 1 
HETATM 13327 C C13  . POV Q 17 .   ? -27.330 22.338  14.332  1.00 8.38  1   Q 1 
HETATM 13328 O O13  . POV Q 17 .   ? -24.964 17.913  13.027  1.00 12.71 1   Q 1 
HETATM 13329 C C213 . POV Q 17 .   ? -25.152 11.071  -3.064  1.00 11.53 1   Q 1 
HETATM 13330 C C313 . POV Q 17 .   ? -28.377 15.560  -5.246  1.00 12.59 1   Q 1 
HETATM 13331 C C14  . POV Q 17 .   ? -29.623 21.871  14.696  1.00 8.12  1   Q 1 
HETATM 13332 O O14  . POV Q 17 .   ? -24.078 20.192  12.510  1.00 13.73 1   Q 1 
HETATM 13333 C C214 . POV Q 17 .   ? -24.553 10.581  -4.129  1.00 11.88 1   Q 1 
HETATM 13334 C C314 . POV Q 17 .   ? -28.609 16.664  -6.064  1.00 13.43 1   Q 1 
HETATM 13335 C C15  . POV Q 17 .   ? -27.999 20.550  15.773  1.00 8.07  1   Q 1 
HETATM 13336 C C215 . POV Q 17 .   ? -25.319 9.747   -4.882  1.00 11.89 1   Q 1 
HETATM 13337 C C315 . POV Q 17 .   ? -29.983 16.826  -6.339  1.00 12.08 1   Q 1 
HETATM 13338 C C216 . POV Q 17 .   ? -24.483 9.253   -5.887  1.00 11.76 1   Q 1 
HETATM 13339 C C316 . POV Q 17 .   ? -30.274 18.123  -6.884  1.00 10.97 1   Q 1 
HETATM 13340 C C217 . POV Q 17 .   ? -25.126 8.312   -6.662  1.00 10.66 1   Q 1 
HETATM 13341 C C218 . POV Q 17 .   ? -24.172 7.641   -7.493  1.00 8.72  1   Q 1 
HETATM 13342 C C21  . POV Q 17 .   ? -24.358 17.470  8.055   1.00 15.12 1   Q 1 
HETATM 13343 O O21  . POV Q 17 .   ? -25.614 17.292  8.241   1.00 16.71 1   Q 1 
HETATM 13344 C C22  . POV Q 17 .   ? -23.847 16.507  7.204   1.00 13.64 1   Q 1 
HETATM 13345 O O22  . POV Q 17 .   ? -23.767 18.378  8.496   1.00 13.14 1   Q 1 
HETATM 13346 C C23  . POV Q 17 .   ? -24.397 16.679  5.951   1.00 13.79 1   Q 1 
HETATM 13347 C C24  . POV Q 17 .   ? -23.813 15.779  5.134   1.00 12.88 1   Q 1 
HETATM 13348 C C25  . POV Q 17 .   ? -24.335 15.914  3.905   1.00 13.10 1   Q 1 
HETATM 13349 C C26  . POV Q 17 .   ? -23.680 15.062  3.090   1.00 12.33 1   Q 1 
HETATM 13350 C C27  . POV Q 17 .   ? -24.258 15.054  1.895   1.00 11.68 1   Q 1 
HETATM 13351 C C28  . POV Q 17 .   ? -23.571 14.243  1.069   1.00 11.83 1   Q 1 
HETATM 13352 C C29  . POV Q 17 .   ? -24.376 13.803  0.160   1.00 10.83 1   Q 1 
HETATM 13353 C C31  . POV Q 17 .   ? -29.033 18.622  6.882   1.00 14.26 1   Q 1 
HETATM 13354 O O31  . POV Q 17 .   ? -27.874 18.324  7.306   1.00 17.65 1   Q 1 
HETATM 13355 C C32  . POV Q 17 .   ? -29.077 18.683  5.485   1.00 13.64 1   Q 1 
HETATM 13356 O O32  . POV Q 17 .   ? -29.958 18.830  7.580   1.00 13.98 1   Q 1 
HETATM 13357 C C33  . POV Q 17 .   ? -28.517 17.571  4.867   1.00 13.39 1   Q 1 
HETATM 13358 C C34  . POV Q 17 .   ? -28.361 17.865  3.531   1.00 14.51 1   Q 1 
HETATM 13359 C C35  . POV Q 17 .   ? -28.007 16.734  2.847   1.00 13.60 1   Q 1 
HETATM 13360 C C36  . POV Q 17 .   ? -27.673 17.072  1.570   1.00 14.18 1   Q 1 
HETATM 13361 C C37  . POV Q 17 .   ? -27.511 15.974  0.778   1.00 13.83 1   Q 1 
HETATM 13362 C C38  . POV Q 17 .   ? -27.158 16.363  -0.488  1.00 13.90 1   Q 1 
HETATM 13363 C C39  . POV Q 17 .   ? -27.140 15.327  -1.378  1.00 13.00 1   Q 1 
HETATM 13364 N N    . POV R 18 .   ? 26.506  -15.184 -28.173 1.00 13.71 1   R 1 
HETATM 13365 P P    . POV R 18 .   ? 28.816  -11.521 -28.838 1.00 16.08 1   R 1 
HETATM 13366 C C1   . POV R 18 .   ? 27.865  -9.820  -27.357 1.00 18.67 1   R 1 
HETATM 13367 C C2   . POV R 18 .   ? 28.120  -8.456  -26.953 1.00 21.77 1   R 1 
HETATM 13368 C C3   . POV R 18 .   ? 29.498  -8.416  -26.489 1.00 19.41 1   R 1 
HETATM 13369 C C210 . POV R 18 .   ? 23.993  0.319   -21.355 1.00 14.69 1   R 1 
HETATM 13370 C C310 . POV R 18 .   ? 28.822  0.266   -19.067 1.00 17.12 1   R 1 
HETATM 13371 C C11  . POV R 18 .   ? 26.897  -13.036 -28.878 1.00 14.80 1   R 1 
HETATM 13372 O O11  . POV R 18 .   ? 28.889  -10.216 -28.125 1.00 19.58 1   R 1 
HETATM 13373 C C211 . POV R 18 .   ? 23.141  1.296   -21.086 1.00 15.05 1   R 1 
HETATM 13374 C C311 . POV R 18 .   ? 28.150  1.444   -18.865 1.00 15.99 1   R 1 
HETATM 13375 C C12  . POV R 18 .   ? 26.407  -13.842 -27.818 1.00 13.70 1   R 1 
HETATM 13376 O O12  . POV R 18 .   ? 27.492  -12.029 -28.332 1.00 17.38 1   R 1 
HETATM 13377 C C212 . POV R 18 .   ? 23.443  1.816   -19.859 1.00 14.11 1   R 1 
HETATM 13378 C C312 . POV R 18 .   ? 28.800  2.146   -17.825 1.00 15.43 1   R 1 
HETATM 13379 C C13  . POV R 18 .   ? 27.925  -15.594 -28.156 1.00 11.79 1   R 1 
HETATM 13380 O O13  . POV R 18 .   ? 28.758  -11.290 -30.280 1.00 14.74 1   R 1 
HETATM 13381 C C213 . POV R 18 .   ? 22.687  2.925   -19.611 1.00 12.48 1   R 1 
HETATM 13382 C C313 . POV R 18 .   ? 28.471  3.492   -17.899 1.00 13.86 1   R 1 
HETATM 13383 C C14  . POV R 18 .   ? 25.781  -15.974 -27.225 1.00 11.47 1   R 1 
HETATM 13384 O O14  . POV R 18 .   ? 29.882  -12.397 -28.365 1.00 16.25 1   R 1 
HETATM 13385 C C214 . POV R 18 .   ? 22.852  3.322   -18.313 1.00 12.57 1   R 1 
HETATM 13386 C C314 . POV R 18 .   ? 29.101  4.189   -16.855 1.00 13.86 1   R 1 
HETATM 13387 C C15  . POV R 18 .   ? 25.939  -15.369 -29.500 1.00 11.67 1   R 1 
HETATM 13388 C C215 . POV R 18 .   ? 22.167  4.496   -18.037 1.00 11.98 1   R 1 
HETATM 13389 C C315 . POV R 18 .   ? 29.000  5.581   -17.059 1.00 11.73 1   R 1 
HETATM 13390 C C216 . POV R 18 .   ? 22.192  4.766   -16.641 1.00 11.38 1   R 1 
HETATM 13391 C C316 . POV R 18 .   ? 29.509  6.323   -15.933 1.00 10.13 1   R 1 
HETATM 13392 C C217 . POV R 18 .   ? 21.667  6.054   -16.393 1.00 9.44  1   R 1 
HETATM 13393 C C218 . POV R 18 .   ? 21.627  6.360   -15.002 1.00 8.88  1   R 1 
HETATM 13394 C C21  . POV R 18 .   ? 26.005  -7.810  -26.385 1.00 18.39 1   R 1 
HETATM 13395 O O21  . POV R 18 .   ? 27.254  -7.891  -26.073 1.00 20.86 1   R 1 
HETATM 13396 C C22  . POV R 18 .   ? 25.361  -6.885  -25.581 1.00 17.75 1   R 1 
HETATM 13397 O O22  . POV R 18 .   ? 25.496  -8.418  -27.246 1.00 16.02 1   R 1 
HETATM 13398 C C23  . POV R 18 .   ? 25.647  -5.575  -25.978 1.00 18.06 1   R 1 
HETATM 13399 C C24  . POV R 18 .   ? 25.479  -4.774  -24.898 1.00 17.39 1   R 1 
HETATM 13400 C C25  . POV R 18 .   ? 25.261  -3.475  -25.233 1.00 17.46 1   R 1 
HETATM 13401 C C26  . POV R 18 .   ? 25.499  -2.720  -24.113 1.00 16.33 1   R 1 
HETATM 13402 C C27  . POV R 18 .   ? 24.498  -1.814  -23.907 1.00 15.69 1   R 1 
HETATM 13403 C C28  . POV R 18 .   ? 24.745  -1.161  -22.738 1.00 15.42 1   R 1 
HETATM 13404 C C29  . POV R 18 .   ? 23.777  -0.288  -22.470 1.00 14.39 1   R 1 
HETATM 13405 C C31  . POV R 18 .   ? 30.870  -7.180  -25.310 1.00 19.51 1   R 1 
HETATM 13406 O O31  . POV R 18 .   ? 29.669  -7.513  -25.563 1.00 22.76 1   R 1 
HETATM 13407 C C32  . POV R 18 .   ? 30.976  -6.360  -24.217 1.00 20.86 1   R 1 
HETATM 13408 O O32  . POV R 18 .   ? 31.794  -7.517  -25.952 1.00 17.78 1   R 1 
HETATM 13409 C C33  . POV R 18 .   ? 29.823  -5.670  -23.930 1.00 20.50 1   R 1 
HETATM 13410 C C34  . POV R 18 .   ? 30.071  -4.993  -22.768 1.00 20.94 1   R 1 
HETATM 13411 C C35  . POV R 18 .   ? 29.041  -4.139  -22.504 1.00 20.55 1   R 1 
HETATM 13412 C C36  . POV R 18 .   ? 29.385  -3.421  -21.402 1.00 20.16 1   R 1 
HETATM 13413 C C37  . POV R 18 .   ? 28.509  -2.416  -21.179 1.00 19.65 1   R 1 
HETATM 13414 C C38  . POV R 18 .   ? 29.020  -1.620  -20.195 1.00 18.91 1   R 1 
HETATM 13415 C C39  . POV R 18 .   ? 28.244  -0.525  -19.990 1.00 17.08 1   R 1 
HETATM 13416 N N    . POV S 19 .   ? 10.317  -13.433 32.510  1.00 9.45  1   S 1 
HETATM 13417 P P    . POV S 19 .   ? 8.416   -12.140 28.684  1.00 14.39 1   S 1 
HETATM 13418 C C1   . POV S 19 .   ? 8.007   -14.152 27.373  1.00 15.02 1   S 1 
HETATM 13419 C C2   . POV S 19 .   ? 6.900   -15.022 26.944  1.00 19.44 1   S 1 
HETATM 13420 C C3   . POV S 19 .   ? 7.300   -16.393 27.211  1.00 15.63 1   S 1 
HETATM 13421 C C210 . POV S 19 .   ? 1.619   -18.638 17.789  1.00 12.19 1   S 1 
HETATM 13422 C C310 . POV S 19 .   ? 0.115   -22.101 20.139  1.00 15.63 1   S 1 
HETATM 13423 C C11  . POV S 19 .   ? 10.073  -13.134 30.220  1.00 11.67 1   S 1 
HETATM 13424 O O11  . POV S 19 .   ? 7.507   -13.029 27.880  1.00 17.08 1   S 1 
HETATM 13425 C C211 . POV S 19 .   ? 2.195   -19.559 17.022  1.00 13.27 1   S 1 
HETATM 13426 C C311 . POV S 19 .   ? -0.126  -22.542 18.845  1.00 14.99 1   S 1 
HETATM 13427 C C12  . POV S 19 .   ? 10.125  -14.093 31.277  1.00 10.07 1   S 1 
HETATM 13428 O O12  . POV S 19 .   ? 8.849   -13.111 29.768  1.00 15.22 1   S 1 
HETATM 13429 C C212 . POV S 19 .   ? 1.296   -20.107 16.183  1.00 12.31 1   S 1 
HETATM 13430 C C312 . POV S 19 .   ? -1.375  -23.256 18.808  1.00 14.62 1   S 1 
HETATM 13431 C C13  . POV S 19 .   ? 10.849  -14.390 33.477  1.00 8.01  1   S 1 
HETATM 13432 O O13  . POV S 19 .   ? 9.535   -11.696 27.864  1.00 13.11 1   S 1 
HETATM 13433 C C213 . POV S 19 .   ? 1.915   -21.118 15.484  1.00 11.26 1   S 1 
HETATM 13434 C C313 . POV S 19 .   ? -1.159  -24.588 19.299  1.00 12.86 1   S 1 
HETATM 13435 C C14  . POV S 19 .   ? 9.058   -12.909 32.995  1.00 8.39  1   S 1 
HETATM 13436 O O14  . POV S 19 .   ? 7.595   -11.077 29.293  1.00 14.89 1   S 1 
HETATM 13437 C C214 . POV S 19 .   ? 0.978   -21.705 14.709  1.00 12.00 1   S 1 
HETATM 13438 C C314 . POV S 19 .   ? -2.333  -25.175 19.798  1.00 12.80 1   S 1 
HETATM 13439 C C15  . POV S 19 .   ? 11.289  -12.360 32.356  1.00 8.61  1   S 1 
HETATM 13440 C C215 . POV S 19 .   ? 1.502   -22.693 13.895  1.00 11.48 1   S 1 
HETATM 13441 C C315 . POV S 19 .   ? -2.075  -26.472 20.317  1.00 11.89 1   S 1 
HETATM 13442 C C216 . POV S 19 .   ? 0.471   -23.099 13.001  1.00 10.85 1   S 1 
HETATM 13443 C C316 . POV S 19 .   ? -3.155  -26.929 21.158  1.00 10.51 1   S 1 
HETATM 13444 C C217 . POV S 19 .   ? 0.963   -24.013 12.057  1.00 9.94  1   S 1 
HETATM 13445 C C218 . POV S 19 .   ? -0.007  -24.225 11.015  1.00 8.56  1   S 1 
HETATM 13446 C C21  . POV S 19 .   ? 5.753   -13.821 25.367  1.00 16.56 1   S 1 
HETATM 13447 O O21  . POV S 19 .   ? 6.583   -14.775 25.620  1.00 17.05 1   S 1 
HETATM 13448 C C22  . POV S 19 .   ? 5.331   -13.850 24.045  1.00 14.53 1   S 1 
HETATM 13449 O O22  . POV S 19 .   ? 5.348   -13.088 26.198  1.00 13.73 1   S 1 
HETATM 13450 C C23  . POV S 19 .   ? 4.789   -15.093 23.775  1.00 14.97 1   S 1 
HETATM 13451 C C24  . POV S 19 .   ? 4.216   -15.019 22.556  1.00 14.41 1   S 1 
HETATM 13452 C C25  . POV S 19 .   ? 3.673   -16.223 22.271  1.00 15.16 1   S 1 
HETATM 13453 C C26  . POV S 19 .   ? 3.058   -16.125 21.067  1.00 14.67 1   S 1 
HETATM 13454 C C27  . POV S 19 .   ? 2.656   -17.343 20.682  1.00 13.57 1   S 1 
HETATM 13455 C C28  . POV S 19 .   ? 2.010   -17.278 19.490  1.00 12.88 1   S 1 
HETATM 13456 C C29  . POV S 19 .   ? 2.348   -18.338 18.789  1.00 12.08 1   S 1 
HETATM 13457 C C31  . POV S 19 .   ? 6.434   -18.432 27.201  1.00 17.64 1   S 1 
HETATM 13458 O O31  . POV S 19 .   ? 6.375   -17.227 26.777  1.00 21.29 1   S 1 
HETATM 13459 C C32  . POV S 19 .   ? 5.384   -19.216 26.716  1.00 18.00 1   S 1 
HETATM 13460 O O32  . POV S 19 .   ? 7.274   -18.849 27.909  1.00 15.84 1   S 1 
HETATM 13461 C C33  . POV S 19 .   ? 5.263   -19.167 25.341  1.00 17.77 1   S 1 
HETATM 13462 C C34  . POV S 19 .   ? 4.115   -19.854 24.994  1.00 18.65 1   S 1 
HETATM 13463 C C35  . POV S 19 .   ? 4.037   -19.937 23.626  1.00 16.48 1   S 1 
HETATM 13464 C C36  . POV S 19 .   ? 2.839   -20.498 23.287  1.00 17.75 1   S 1 
HETATM 13465 C C37  . POV S 19 .   ? 2.747   -20.710 21.938  1.00 16.24 1   S 1 
HETATM 13466 C C38  . POV S 19 .   ? 1.502   -21.206 21.647  1.00 15.47 1   S 1 
HETATM 13467 C C39  . POV S 19 .   ? 1.353   -21.559 20.337  1.00 14.40 1   S 1 
HETATM 13468 N N    . POV T 20 .   ? 23.729  27.133  -2.098  1.00 8.21  1   T 1 
HETATM 13469 P P    . POV T 20 .   ? 21.119  23.434  -1.849  1.00 12.67 1   T 1 
HETATM 13470 C C1   . POV T 20 .   ? 21.224  22.283  -4.017  1.00 12.52 1   T 1 
HETATM 13471 C C2   . POV T 20 .   ? 21.835  21.081  -4.629  1.00 14.02 1   T 1 
HETATM 13472 C C3   . POV T 20 .   ? 22.635  21.511  -5.752  1.00 11.63 1   T 1 
HETATM 13473 C C210 . POV T 20 .   ? 18.500  11.497  -9.893  1.00 12.70 1   T 1 
HETATM 13474 C C310 . POV T 20 .   ? 23.298  11.307  -11.109 1.00 10.74 1   T 1 
HETATM 13475 C C11  . POV T 20 .   ? 21.961  25.675  -2.402  1.00 10.15 1   T 1 
HETATM 13476 O O11  . POV T 20 .   ? 21.376  22.213  -2.693  1.00 13.45 1   T 1 
HETATM 13477 C C211 . POV T 20 .   ? 18.905  10.559  -10.747 1.00 13.08 1   T 1 
HETATM 13478 C C311 . POV T 20 .   ? 22.687  10.460  -12.025 1.00 11.17 1   T 1 
HETATM 13479 C C12  . POV T 20 .   ? 23.068  26.289  -3.013  1.00 8.94  1   T 1 
HETATM 13480 O O12  . POV T 20 .   ? 22.183  24.382  -2.372  1.00 12.72 1   T 1 
HETATM 13481 C C212 . POV T 20 .   ? 17.810  10.030  -11.336 1.00 12.94 1   T 1 
HETATM 13482 C C312 . POV T 20 .   ? 23.593  9.400   -12.346 1.00 10.62 1   T 1 
HETATM 13483 C C13  . POV T 20 .   ? 23.900  28.451  -2.703  1.00 6.94  1   T 1 
HETATM 13484 O O13  . POV T 20 .   ? 19.780  23.945  -2.113  1.00 12.15 1   T 1 
HETATM 13485 C C213 . POV T 20 .   ? 18.161  9.025   -12.186 1.00 12.59 1   T 1 
HETATM 13486 C C313 . POV T 20 .   ? 24.619  9.923   -13.196 1.00 9.25  1   T 1 
HETATM 13487 C C14  . POV T 20 .   ? 25.022  26.556  -1.774  1.00 6.62  1   T 1 
HETATM 13488 O O14  . POV T 20 .   ? 21.433  23.083  -0.452  1.00 12.67 1   T 1 
HETATM 13489 C C214 . POV T 20 .   ? 17.022  8.366   -12.493 1.00 13.31 1   T 1 
HETATM 13490 C C314 . POV T 20 .   ? 25.759  9.116   -13.249 1.00 9.89  1   T 1 
HETATM 13491 C C15  . POV T 20 .   ? 22.960  27.303  -0.874  1.00 7.34  1   T 1 
HETATM 13492 C C215 . POV T 20 .   ? 17.183  7.255   -13.302 1.00 12.66 1   T 1 
HETATM 13493 C C315 . POV T 20 .   ? 26.755  9.742   -14.038 1.00 8.96  1   T 1 
HETATM 13494 C C216 . POV T 20 .   ? 15.974  6.527   -13.273 1.00 12.71 1   T 1 
HETATM 13495 C C316 . POV T 20 .   ? 27.995  8.980   -14.030 1.00 8.10  1   T 1 
HETATM 13496 C C217 . POV T 20 .   ? 16.003  5.442   -14.142 1.00 11.39 1   T 1 
HETATM 13497 C C218 . POV T 20 .   ? 14.848  4.607   -13.952 1.00 11.46 1   T 1 
HETATM 13498 C C21  . POV T 20 .   ? 20.530  19.288  -4.090  1.00 13.42 1   T 1 
HETATM 13499 O O21  . POV T 20 .   ? 20.854  20.163  -4.969  1.00 14.03 1   T 1 
HETATM 13500 C C22  . POV T 20 .   ? 19.677  18.327  -4.631  1.00 12.38 1   T 1 
HETATM 13501 O O22  . POV T 20 .   ? 20.972  19.278  -3.002  1.00 12.56 1   T 1 
HETATM 13502 C C23  . POV T 20 .   ? 20.433  17.424  -5.369  1.00 12.64 1   T 1 
HETATM 13503 C C24  . POV T 20 .   ? 19.561  16.555  -5.939  1.00 12.33 1   T 1 
HETATM 13504 C C25  . POV T 20 .   ? 20.255  15.602  -6.618  1.00 12.96 1   T 1 
HETATM 13505 C C26  . POV T 20 .   ? 19.337  14.776  -7.185  1.00 12.91 1   T 1 
HETATM 13506 C C27  . POV T 20 .   ? 19.936  13.771  -7.860  1.00 12.67 1   T 1 
HETATM 13507 C C28  . POV T 20 .   ? 18.952  13.030  -8.433  1.00 12.17 1   T 1 
HETATM 13508 C C29  . POV T 20 .   ? 19.436  12.097  -9.242  1.00 11.89 1   T 1 
HETATM 13509 C C31  . POV T 20 .   ? 24.074  20.645  -7.186  1.00 12.96 1   T 1 
HETATM 13510 O O31  . POV T 20 .   ? 23.123  20.453  -6.365  1.00 15.32 1   T 1 
HETATM 13511 C C32  . POV T 20 .   ? 24.525  19.452  -7.756  1.00 12.17 1   T 1 
HETATM 13512 O O32  . POV T 20 .   ? 24.537  21.700  -7.431  1.00 11.85 1   T 1 
HETATM 13513 C C33  . POV T 20 .   ? 23.502  18.583  -8.112  1.00 12.46 1   T 1 
HETATM 13514 C C34  . POV T 20 .   ? 24.064  17.361  -8.424  1.00 11.85 1   T 1 
HETATM 13515 C C35  . POV T 20 .   ? 23.127  16.558  -9.003  1.00 11.80 1   T 1 
HETATM 13516 C C36  . POV T 20 .   ? 23.631  15.299  -9.140  1.00 11.41 1   T 1 
HETATM 13517 C C37  . POV T 20 .   ? 22.792  14.505  -9.865  1.00 10.83 1   T 1 
HETATM 13518 C C38  . POV T 20 .   ? 23.325  13.247  -9.983  1.00 10.35 1   T 1 
HETATM 13519 C C39  . POV T 20 .   ? 22.627  12.462  -10.863 1.00 9.82  1   T 1 
HETATM 13520 N N    . POV U 21 .   ? 0.983   -40.906 -5.039  1.00 6.56  1   U 1 
HETATM 13521 P P    . POV U 21 .   ? -0.946  -41.314 -0.914  1.00 9.22  1   U 1 
HETATM 13522 C C1   . POV U 21 .   ? 0.407   -39.600 0.149   1.00 9.77  1   U 1 
HETATM 13523 C C2   . POV U 21 .   ? 0.624   -39.131 1.503   1.00 10.18 1   U 1 
HETATM 13524 C C3   . POV U 21 .   ? 1.874   -39.690 1.984   1.00 7.92  1   U 1 
HETATM 13525 C C210 . POV U 21 .   ? 0.210   -29.747 7.586   1.00 9.95  1   U 1 
HETATM 13526 C C310 . POV U 21 .   ? 6.376   -31.338 8.613   1.00 8.61  1   U 1 
HETATM 13527 C C11  . POV U 21 .   ? 0.751   -41.237 -2.774  1.00 8.77  1   U 1 
HETATM 13528 O O11  . POV U 21 .   ? -0.049  -40.860 0.187   1.00 9.58  1   U 1 
HETATM 13529 C C211 . POV U 21 .   ? 0.855   -28.738 7.016   1.00 11.13 1   U 1 
HETATM 13530 C C311 . POV U 21 .   ? 6.719   -30.047 8.888   1.00 9.14  1   U 1 
HETATM 13531 C C12  . POV U 21 .   ? 1.149   -40.322 -3.779  1.00 7.35  1   U 1 
HETATM 13532 O O12  . POV U 21 .   ? -0.261  -40.678 -2.115  1.00 9.49  1   U 1 
HETATM 13533 C C212 . POV U 21 .   ? 1.587   -28.067 7.943   1.00 10.57 1   U 1 
HETATM 13534 C C312 . POV U 21 .   ? 8.047   -30.022 9.408   1.00 8.47  1   U 1 
HETATM 13535 C C13  . POV U 21 .   ? -0.436  -40.878 -5.413  1.00 5.79  1   U 1 
HETATM 13536 O O13  . POV U 21 .   ? -0.949  -42.765 -0.952  1.00 8.34  1   U 1 
HETATM 13537 C C213 . POV U 21 .   ? 2.230   -27.008 7.335   1.00 10.21 1   U 1 
HETATM 13538 C C313 . POV U 21 .   ? 8.122   -29.474 10.697  1.00 7.66  1   U 1 
HETATM 13539 C C14  . POV U 21 .   ? 1.768   -40.175 -5.983  1.00 5.70  1   U 1 
HETATM 13540 O O14  . POV U 21 .   ? -2.280  -40.721 -0.779  1.00 9.22  1   U 1 
HETATM 13541 C C214 . POV U 21 .   ? 2.807   -26.260 8.314   1.00 10.57 1   U 1 
HETATM 13542 C C314 . POV U 21 .   ? 9.469   -29.534 11.161  1.00 7.22  1   U 1 
HETATM 13543 C C15  . POV U 21 .   ? 1.475   -42.294 -5.011  1.00 5.53  1   U 1 
HETATM 13544 C C215 . POV U 21 .   ? 3.422   -25.106 7.834   1.00 10.84 1   U 1 
HETATM 13545 C C315 . POV U 21 .   ? 9.561   -29.089 12.500  1.00 7.00  1   U 1 
HETATM 13546 C C216 . POV U 21 .   ? 3.783   -24.290 8.930   1.00 11.08 1   U 1 
HETATM 13547 C C316 . POV U 21 .   ? 10.928  -29.182 13.011  1.00 6.09  1   U 1 
HETATM 13548 C C217 . POV U 21 .   ? 4.209   -23.029 8.472   1.00 9.63  1   U 1 
HETATM 13549 C C218 . POV U 21 .   ? 4.429   -22.116 9.558   1.00 9.24  1   U 1 
HETATM 13550 C C21  . POV U 21 .   ? -0.490  -37.174 1.418   1.00 9.92  1   U 1 
HETATM 13551 O O21  . POV U 21 .   ? 0.619   -37.761 1.544   1.00 10.09 1   U 1 
HETATM 13552 C C22  . POV U 21 .   ? -0.328  -35.840 1.773   1.00 9.19  1   U 1 
HETATM 13553 O O22  . POV U 21 .   ? -1.489  -37.677 1.097   1.00 8.01  1   U 1 
HETATM 13554 C C23  . POV U 21 .   ? -1.066  -35.597 2.907   1.00 9.51  1   U 1 
HETATM 13555 C C24  . POV U 21 .   ? -0.482  -34.584 3.587   1.00 9.31  1   U 1 
HETATM 13556 C C25  . POV U 21 .   ? -1.373  -33.992 4.426   1.00 9.42  1   U 1 
HETATM 13557 C C26  . POV U 21 .   ? -0.677  -33.406 5.452   1.00 9.55  1   U 1 
HETATM 13558 C C27  . POV U 21 .   ? -1.210  -32.213 5.780   1.00 9.71  1   U 1 
HETATM 13559 C C28  . POV U 21 .   ? -0.458  -31.653 6.776   1.00 9.52  1   U 1 
HETATM 13560 C C29  . POV U 21 .   ? -0.623  -30.362 6.803   1.00 10.08 1   U 1 
HETATM 13561 C C31  . POV U 21 .   ? 3.349   -39.411 3.599   1.00 7.58  1   U 1 
HETATM 13562 O O31  . POV U 21 .   ? 2.292   -38.996 3.016   1.00 9.16  1   U 1 
HETATM 13563 C C32  . POV U 21 .   ? 3.688   -38.580 4.669   1.00 7.24  1   U 1 
HETATM 13564 O O32  . POV U 21 .   ? 3.947   -40.375 3.304   1.00 6.46  1   U 1 
HETATM 13565 C C33  . POV U 21 .   ? 3.674   -37.244 4.346   1.00 7.78  1   U 1 
HETATM 13566 C C34  . POV U 21 .   ? 3.752   -36.526 5.526   1.00 7.59  1   U 1 
HETATM 13567 C C35  . POV U 21 .   ? 4.130   -35.237 5.287   1.00 7.94  1   U 1 
HETATM 13568 C C36  . POV U 21 .   ? 4.269   -34.593 6.490   1.00 7.80  1   U 1 
HETATM 13569 C C37  . POV U 21 .   ? 4.775   -33.332 6.333   1.00 7.80  1   U 1 
HETATM 13570 C C38  . POV U 21 .   ? 5.117   -32.830 7.565   1.00 7.38  1   U 1 
HETATM 13571 C C39  . POV U 21 .   ? 5.612   -31.556 7.520   1.00 7.59  1   U 1 
HETATM 13572 N N    . POV V 22 .   ? -30.264 2.336   -28.285 1.00 7.12  1   V 1 
HETATM 13573 P P    . POV V 22 .   ? -34.277 2.710   -25.963 1.00 10.23 1   V 1 
HETATM 13574 C C1   . POV V 22 .   ? -33.656 3.425   -23.710 1.00 10.38 1   V 1 
HETATM 13575 C C2   . POV V 22 .   ? -34.349 3.557   -22.422 1.00 11.44 1   V 1 
HETATM 13576 C C3   . POV V 22 .   ? -34.960 4.866   -22.329 1.00 9.08  1   V 1 
HETATM 13577 C C210 . POV V 22 .   ? -29.326 4.818   -12.807 1.00 9.56  1   V 1 
HETATM 13578 C C310 . POV V 22 .   ? -31.790 8.317   -11.438 1.00 9.47  1   V 1 
HETATM 13579 C C11  . POV V 22 .   ? -32.198 2.415   -27.140 1.00 9.19  1   V 1 
HETATM 13580 O O11  . POV V 22 .   ? -34.560 3.454   -24.703 1.00 9.73  1   V 1 
HETATM 13581 C C211 . POV V 22 .   ? -28.728 3.940   -12.010 1.00 10.61 1   V 1 
HETATM 13582 C C311 . POV V 22 .   ? -31.889 7.912   -10.117 1.00 9.82  1   V 1 
HETATM 13583 C C12  . POV V 22 .   ? -30.847 2.800   -27.114 1.00 7.61  1   V 1 
HETATM 13584 O O12  . POV V 22 .   ? -32.831 3.063   -26.214 1.00 9.75  1   V 1 
HETATM 13585 C C212 . POV V 22 .   ? -28.752 4.432   -10.767 1.00 9.91  1   V 1 
HETATM 13586 C C312 . POV V 22 .   ? -31.081 8.711   -9.280  1.00 9.90  1   V 1 
HETATM 13587 C C13  . POV V 22 .   ? -28.879 2.723   -28.299 1.00 6.80  1   V 1 
HETATM 13588 O O13  . POV V 22 .   ? -35.081 3.305   -27.032 1.00 8.01  1   V 1 
HETATM 13589 C C213 . POV V 22 .   ? -28.017 3.674   -9.905  1.00 10.23 1   V 1 
HETATM 13590 C C313 . POV V 22 .   ? -31.840 9.400   -8.330  1.00 8.74  1   V 1 
HETATM 13591 C C14  . POV V 22 .   ? -30.389 0.877   -28.339 1.00 5.99  1   V 1 
HETATM 13592 O O14  . POV V 22 .   ? -34.396 1.272   -25.753 1.00 8.82  1   V 1 
HETATM 13593 C C214 . POV V 22 .   ? -27.738 4.498   -8.884  1.00 10.07 1   V 1 
HETATM 13594 C C314 . POV V 22 .   ? -31.040 9.980   -7.321  1.00 8.93  1   V 1 
HETATM 13595 C C15  . POV V 22 .   ? -30.956 2.952   -29.436 1.00 6.07  1   V 1 
HETATM 13596 C C215 . POV V 22 .   ? -26.994 3.961   -7.875  1.00 10.56 1   V 1 
HETATM 13597 C C315 . POV V 22 .   ? -31.753 10.934  -6.553  1.00 7.97  1   V 1 
HETATM 13598 C C216 . POV V 22 .   ? -26.541 5.030   -7.084  1.00 10.18 1   V 1 
HETATM 13599 C C316 . POV V 22 .   ? -30.977 11.475  -5.462  1.00 7.44  1   V 1 
HETATM 13600 C C217 . POV V 22 .   ? -25.702 4.578   -6.081  1.00 9.13  1   V 1 
HETATM 13601 C C218 . POV V 22 .   ? -25.024 5.679   -5.429  1.00 8.02  1   V 1 
HETATM 13602 C C21  . POV V 22 .   ? -33.462 1.901   -21.202 1.00 10.73 1   V 1 
HETATM 13603 O O21  . POV V 22 .   ? -33.592 3.174   -21.385 1.00 11.03 1   V 1 
HETATM 13604 C C22  . POV V 22 .   ? -33.123 1.593   -19.904 1.00 9.54  1   V 1 
HETATM 13605 O O22  . POV V 22 .   ? -33.605 1.099   -22.038 1.00 7.56  1   V 1 
HETATM 13606 C C23  . POV V 22 .   ? -32.171 2.443   -19.464 1.00 9.60  1   V 1 
HETATM 13607 C C24  . POV V 22 .   ? -32.057 2.267   -18.132 1.00 8.77  1   V 1 
HETATM 13608 C C25  . POV V 22 .   ? -31.034 3.017   -17.687 1.00 9.57  1   V 1 
HETATM 13609 C C26  . POV V 22 .   ? -31.137 3.148   -16.361 1.00 9.09  1   V 1 
HETATM 13610 C C27  . POV V 22 .   ? -30.119 3.893   -15.906 1.00 9.08  1   V 1 
HETATM 13611 C C28  . POV V 22 .   ? -30.274 4.054   -14.581 1.00 8.95  1   V 1 
HETATM 13612 C C29  . POV V 22 .   ? -29.233 4.625   -14.066 1.00 9.14  1   V 1 
HETATM 13613 C C31  . POV V 22 .   ? -35.296 6.556   -20.930 1.00 8.80  1   V 1 
HETATM 13614 O O31  . POV V 22 .   ? -34.593 5.533   -21.248 1.00 10.52 1   V 1 
HETATM 13615 C C32  . POV V 22 .   ? -34.735 7.325   -19.902 1.00 8.65  1   V 1 
HETATM 13616 O O32  . POV V 22 .   ? -36.323 6.825   -21.428 1.00 6.85  1   V 1 
HETATM 13617 C C33  . POV V 22 .   ? -34.381 6.589   -18.786 1.00 8.73  1   V 1 
HETATM 13618 C C34  . POV V 22 .   ? -33.848 7.469   -17.849 1.00 8.60  1   V 1 
HETATM 13619 C C35  . POV V 22 .   ? -33.606 6.817   -16.662 1.00 8.82  1   V 1 
HETATM 13620 C C36  . POV V 22 .   ? -33.080 7.696   -15.735 1.00 8.80  1   V 1 
HETATM 13621 C C37  . POV V 22 .   ? -32.923 7.099   -14.508 1.00 8.85  1   V 1 
HETATM 13622 C C38  . POV V 22 .   ? -32.413 7.995   -13.588 1.00 8.69  1   V 1 
HETATM 13623 C C39  . POV V 22 .   ? -32.338 7.454   -12.324 1.00 8.64  1   V 1 
HETATM 13624 N N    . POV W 23 .   ? 13.619  -2.610  -38.938 1.00 3.88  1   W 1 
HETATM 13625 P P    . POV W 23 .   ? 17.414  -0.136  -38.733 1.00 4.66  1   W 1 
HETATM 13626 C C1   . POV W 23 .   ? 17.182  1.041   -36.605 1.00 5.07  1   W 1 
HETATM 13627 C C2   . POV W 23 .   ? 17.724  2.179   -35.876 1.00 5.44  1   W 1 
HETATM 13628 C C3   . POV W 23 .   ? 17.457  3.385   -36.662 1.00 4.26  1   W 1 
HETATM 13629 C C210 . POV W 23 .   ? 16.909  7.373   -26.001 1.00 4.48  1   W 1 
HETATM 13630 C C310 . POV W 23 .   ? 16.162  11.505  -28.277 1.00 4.48  1   W 1 
HETATM 13631 C C11  . POV W 23 .   ? 15.661  -1.814  -38.407 1.00 5.12  1   W 1 
HETATM 13632 O O11  . POV W 23 .   ? 17.828  0.925   -37.763 1.00 4.89  1   W 1 
HETATM 13633 C C211 . POV W 23 .   ? 15.958  8.052   -25.401 1.00 4.92  1   W 1 
HETATM 13634 C C311 . POV W 23 .   ? 16.631  11.755  -27.007 1.00 4.66  1   W 1 
HETATM 13635 C C12  . POV W 23 .   ? 14.278  -1.582  -38.312 1.00 4.09  1   W 1 
HETATM 13636 O O12  . POV W 23 .   ? 16.238  -0.730  -38.016 1.00 5.10  1   W 1 
HETATM 13637 C C212 . POV W 23 .   ? 16.363  8.390   -24.172 1.00 4.79  1   W 1 
HETATM 13638 C C312 . POV W 23 .   ? 16.053  12.948  -26.518 1.00 5.05  1   W 1 
HETATM 13639 C C13  . POV W 23 .   ? 13.898  -3.861  -38.229 1.00 3.77  1   W 1 
HETATM 13640 O O13  . POV W 23 .   ? 18.485  -1.119  -38.864 1.00 4.64  1   W 1 
HETATM 13641 C C213 . POV W 23 .   ? 15.392  9.084   -23.537 1.00 5.02  1   W 1 
HETATM 13642 C C313 . POV W 23 .   ? 16.895  13.562  -25.591 1.00 4.38  1   W 1 
HETATM 13643 C C14  . POV W 23 .   ? 12.222  -2.326  -38.953 1.00 3.59  1   W 1 
HETATM 13644 O O14  . POV W 23 .   ? 16.930  0.484   -39.965 1.00 4.52  1   W 1 
HETATM 13645 C C214 . POV W 23 .   ? 15.960  9.749   -22.533 1.00 5.02  1   W 1 
HETATM 13646 C C314 . POV W 23 .   ? 16.384  14.814  -25.208 1.00 4.58  1   W 1 
HETATM 13647 C C15  . POV W 23 .   ? 14.099  -2.709  -40.323 1.00 3.61  1   W 1 
HETATM 13648 C C215 . POV W 23 .   ? 15.115  10.154  -21.564 1.00 5.39  1   W 1 
HETATM 13649 C C315 . POV W 23 .   ? 17.329  15.557  -24.466 1.00 4.13  1   W 1 
HETATM 13650 C C216 . POV W 23 .   ? 15.496  11.351  -20.997 1.00 5.30  1   W 1 
HETATM 13651 C C316 . POV W 23 .   ? 16.840  16.871  -24.104 1.00 3.99  1   W 1 
HETATM 13652 C C217 . POV W 23 .   ? 15.547  11.275  -19.619 1.00 4.84  1   W 1 
HETATM 13653 C C218 . POV W 23 .   ? 15.261  12.498  -18.945 1.00 4.16  1   W 1 
HETATM 13654 C C21  . POV W 23 .   ? 17.519  1.274   -33.809 1.00 4.72  1   W 1 
HETATM 13655 O O21  . POV W 23 .   ? 17.334  2.275   -34.586 1.00 4.86  1   W 1 
HETATM 13656 C C22  . POV W 23 .   ? 17.700  1.655   -32.496 1.00 4.28  1   W 1 
HETATM 13657 O O22  . POV W 23 .   ? 17.509  0.173   -34.173 1.00 4.20  1   W 1 
HETATM 13658 C C23  . POV W 23 .   ? 17.106  2.866   -32.209 1.00 4.51  1   W 1 
HETATM 13659 C C24  . POV W 23 .   ? 17.521  3.211   -30.961 1.00 4.46  1   W 1 
HETATM 13660 C C25  . POV W 23 .   ? 16.958  4.388   -30.597 1.00 4.37  1   W 1 
HETATM 13661 C C26  . POV W 23 .   ? 17.541  4.784   -29.436 1.00 4.43  1   W 1 
HETATM 13662 C C27  . POV W 23 .   ? 16.885  5.849   -28.961 1.00 4.15  1   W 1 
HETATM 13663 C C28  . POV W 23 .   ? 17.416  6.202   -27.759 1.00 4.32  1   W 1 
HETATM 13664 C C29  . POV W 23 .   ? 16.610  7.073   -27.194 1.00 4.31  1   W 1 
HETATM 13665 C C31  . POV W 23 .   ? 17.094  5.578   -36.565 1.00 4.33  1   W 1 
HETATM 13666 O O31  . POV W 23 .   ? 17.264  4.466   -35.929 1.00 4.99  1   W 1 
HETATM 13667 C C32  . POV W 23 .   ? 16.645  6.649   -35.803 1.00 4.14  1   W 1 
HETATM 13668 O O32  . POV W 23 .   ? 17.325  5.697   -37.712 1.00 3.46  1   W 1 
HETATM 13669 C C33  . POV W 23 .   ? 17.056  6.668   -34.498 1.00 4.22  1   W 1 
HETATM 13670 C C34  . POV W 23 .   ? 16.558  7.831   -33.920 1.00 4.17  1   W 1 
HETATM 13671 C C35  . POV W 23 .   ? 16.893  7.876   -32.601 1.00 4.05  1   W 1 
HETATM 13672 C C36  . POV W 23 .   ? 16.416  9.038   -32.030 1.00 4.27  1   W 1 
HETATM 13673 C C37  . POV W 23 .   ? 16.746  9.095   -30.705 1.00 4.19  1   W 1 
HETATM 13674 C C38  . POV W 23 .   ? 16.275  10.255  -30.135 1.00 4.14  1   W 1 
HETATM 13675 C C39  . POV W 23 .   ? 16.645  10.368  -28.825 1.00 4.00  1   W 1 
HETATM 13676 N N    . POV X 24 .   ? -27.859 7.171   -32.878 1.00 3.37  1   X 1 
HETATM 13677 P P    . POV X 24 .   ? -31.050 9.097   -30.489 1.00 3.76  1   X 1 
HETATM 13678 C C1   . POV X 24 .   ? -30.465 9.325   -28.146 1.00 4.21  1   X 1 
HETATM 13679 C C2   . POV X 24 .   ? -30.192 10.334  -27.104 1.00 4.75  1   X 1 
HETATM 13680 C C3   . POV X 24 .   ? -31.091 11.468  -27.110 1.00 4.30  1   X 1 
HETATM 13681 C C210 . POV X 24 .   ? -29.320 10.273  -16.140 1.00 4.12  1   X 1 
HETATM 13682 C C310 . POV X 24 .   ? -29.708 15.633  -16.323 1.00 4.24  1   X 1 
HETATM 13683 C C11  . POV X 24 .   ? -28.854 8.733   -31.537 1.00 4.16  1   X 1 
HETATM 13684 O O11  . POV X 24 .   ? -31.024 9.874   -29.212 1.00 3.74  1   X 1 
HETATM 13685 C C211 . POV X 24 .   ? -28.965 9.698   -15.020 1.00 4.25  1   X 1 
HETATM 13686 C C311 . POV X 24 .   ? -29.676 15.277  -14.993 1.00 4.36  1   X 1 
HETATM 13687 C C12  . POV X 24 .   ? -28.032 7.580   -31.571 1.00 3.10  1   X 1 
HETATM 13688 O O12  . POV X 24 .   ? -29.631 8.587   -30.521 1.00 4.02  1   X 1 
HETATM 13689 C C212 . POV X 24 .   ? -28.775 10.668  -14.086 1.00 4.42  1   X 1 
HETATM 13690 C C312 . POV X 24 .   ? -29.957 16.438  -14.227 1.00 4.22  1   X 1 
HETATM 13691 C C13  . POV X 24 .   ? -29.192 6.872   -33.490 1.00 3.41  1   X 1 
HETATM 13692 O O13  . POV X 24 .   ? -31.950 7.955   -30.410 1.00 4.03  1   X 1 
HETATM 13693 C C213 . POV X 24 .   ? -28.503 10.090  -12.885 1.00 4.77  1   X 1 
HETATM 13694 C C313 . POV X 24 .   ? -30.130 16.112  -12.886 1.00 4.35  1   X 1 
HETATM 13695 C C14  . POV X 24 .   ? -27.074 5.980   -32.902 1.00 3.28  1   X 1 
HETATM 13696 O O14  . POV X 24 .   ? -31.265 10.038  -31.585 1.00 3.80  1   X 1 
HETATM 13697 C C214 . POV X 24 .   ? -28.180 11.064  -11.996 1.00 4.76  1   X 1 
HETATM 13698 C C314 . POV X 24 .   ? -30.549 17.259  -12.173 1.00 4.50  1   X 1 
HETATM 13699 C C15  . POV X 24 .   ? -27.214 8.235   -33.625 1.00 3.42  1   X 1 
HETATM 13700 C C215 . POV X 24 .   ? -27.980 10.537  -10.725 1.00 4.87  1   X 1 
HETATM 13701 C C315 . POV X 24 .   ? -30.726 16.981  -10.810 1.00 4.44  1   X 1 
HETATM 13702 C C216 . POV X 24 .   ? -27.622 11.559  -9.830  1.00 5.02  1   X 1 
HETATM 13703 C C316 . POV X 24 .   ? -31.213 18.122  -10.070 1.00 4.03  1   X 1 
HETATM 13704 C C217 . POV X 24 .   ? -27.495 11.032  -8.536  1.00 4.49  1   X 1 
HETATM 13705 C C218 . POV X 24 .   ? -27.053 12.011  -7.583  1.00 4.03  1   X 1 
HETATM 13706 C C21  . POV X 24 .   ? -29.361 8.777   -25.688 1.00 4.11  1   X 1 
HETATM 13707 O O21  . POV X 24 .   ? -30.143 9.758   -25.869 1.00 3.99  1   X 1 
HETATM 13708 C C22  . POV X 24 .   ? -29.093 8.626   -24.337 1.00 3.64  1   X 1 
HETATM 13709 O O22  . POV X 24 .   ? -28.949 8.115   -26.543 1.00 3.51  1   X 1 
HETATM 13710 C C23  . POV X 24 .   ? -30.209 8.836   -23.537 1.00 3.41  1   X 1 
HETATM 13711 C C24  . POV X 24 .   ? -29.778 9.236   -22.312 1.00 3.55  1   X 1 
HETATM 13712 C C25  . POV X 24 .   ? -30.694 9.026   -21.339 1.00 3.64  1   X 1 
HETATM 13713 C C26  . POV X 24 .   ? -30.464 9.906   -20.318 1.00 3.61  1   X 1 
HETATM 13714 C C27  . POV X 24 .   ? -29.976 9.256   -19.246 1.00 3.61  1   X 1 
HETATM 13715 C C28  . POV X 24 .   ? -29.867 10.124  -18.216 1.00 3.75  1   X 1 
HETATM 13716 C C29  . POV X 24 .   ? -29.457 9.484   -17.131 1.00 3.88  1   X 1 
HETATM 13717 C C31  . POV X 24 .   ? -31.513 13.316  -25.923 1.00 4.07  1   X 1 
HETATM 13718 O O31  . POV X 24 .   ? -30.965 12.167  -25.977 1.00 4.02  1   X 1 
HETATM 13719 C C32  . POV X 24 .   ? -31.401 13.952  -24.688 1.00 3.59  1   X 1 
HETATM 13720 O O32  . POV X 24 .   ? -32.047 13.821  -26.835 1.00 3.28  1   X 1 
HETATM 13721 C C33  . POV X 24 .   ? -30.571 13.365  -23.775 1.00 3.59  1   X 1 
HETATM 13722 C C34  . POV X 24 .   ? -30.453 14.258  -22.727 1.00 3.85  1   X 1 
HETATM 13723 C C35  . POV X 24 .   ? -29.930 13.657  -21.617 1.00 3.89  1   X 1 
HETATM 13724 C C36  . POV X 24 .   ? -29.837 14.601  -20.630 1.00 4.03  1   X 1 
HETATM 13725 C C37  . POV X 24 .   ? -29.562 14.061  -19.413 1.00 4.02  1   X 1 
HETATM 13726 C C38  . POV X 24 .   ? -29.638 15.061  -18.472 1.00 4.01  1   X 1 
HETATM 13727 C C39  . POV X 24 .   ? -29.518 14.606  -17.189 1.00 3.78  1   X 1 
#
