# 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_camelus-rbd-human-asct2-popc20
#
_entry.id camelus-rbd-human-asct2-popc20
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ALA 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n ARG 7   
1 n ASP 8   
1 n SER 9   
1 n LYS 10  
1 n GLY 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n GLU 16  
1 n PRO 17  
1 n THR 18  
1 n ALA 19  
1 n ASN 20  
1 n GLY 21  
1 n GLY 22  
1 n LEU 23  
1 n ALA 24  
1 n LEU 25  
1 n ALA 26  
1 n SER 27  
1 n ILE 28  
1 n GLU 29  
1 n ASP 30  
1 n GLN 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n TYR 38  
1 n CYS 39  
1 n GLY 40  
1 n SER 41  
1 n ARG 42  
1 n ASP 43  
1 n GLN 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n VAL 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n PRO 83  
1 n GLU 84  
1 n ARG 85  
1 n LEU 86  
1 n SER 87  
1 n ALA 88  
1 n PHE 89  
1 n VAL 90  
1 n PHE 91  
1 n PRO 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n MET 102 
1 n ILE 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n CYS 110 
1 n SER 111 
1 n LEU 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n ASP 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n GLY 128 
1 n ALA 129 
1 n TRP 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n PHE 134 
1 n PHE 135 
1 n LEU 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n GLN 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n ALA 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n ALA 164 
1 n SER 165 
1 n VAL 166 
1 n GLY 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n ALA 175 
1 n PRO 176 
1 n SER 177 
1 n LYS 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n SER 183 
1 n PHE 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n ALA 188 
1 n ARG 189 
1 n ASN 190 
1 n ILE 191 
1 n PHE 192 
1 n PRO 193 
1 n SER 194 
1 n ASN 195 
1 n LEU 196 
1 n VAL 197 
1 n SER 198 
1 n ALA 199 
1 n ALA 200 
1 n PHE 201 
1 n ARG 202 
1 n SER 203 
1 n TYR 204 
1 n SER 205 
1 n THR 206 
1 n THR 207 
1 n TYR 208 
1 n GLU 209 
1 n GLU 210 
1 n ARG 211 
1 n ASN 212 
1 n ILE 213 
1 n THR 214 
1 n GLY 215 
1 n THR 216 
1 n ARG 217 
1 n VAL 218 
1 n LYS 219 
1 n VAL 220 
1 n PRO 221 
1 n VAL 222 
1 n GLY 223 
1 n GLN 224 
1 n GLU 225 
1 n VAL 226 
1 n GLU 227 
1 n GLY 228 
1 n MET 229 
1 n ASN 230 
1 n ILE 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n VAL 236 
1 n PHE 237 
1 n ALA 238 
1 n ILE 239 
1 n VAL 240 
1 n PHE 241 
1 n GLY 242 
1 n VAL 243 
1 n ALA 244 
1 n LEU 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n GLY 249 
1 n PRO 250 
1 n GLU 251 
1 n GLY 252 
1 n GLU 253 
1 n LEU 254 
1 n LEU 255 
1 n ILE 256 
1 n ARG 257 
1 n PHE 258 
1 n PHE 259 
1 n ASN 260 
1 n SER 261 
1 n PHE 262 
1 n ASN 263 
1 n GLU 264 
1 n ALA 265 
1 n THR 266 
1 n MET 267 
1 n VAL 268 
1 n LEU 269 
1 n VAL 270 
1 n SER 271 
1 n TRP 272 
1 n ILE 273 
1 n MET 274 
1 n TRP 275 
1 n TYR 276 
1 n ALA 277 
1 n PRO 278 
1 n VAL 279 
1 n GLY 280 
1 n ILE 281 
1 n MET 282 
1 n PHE 283 
1 n LEU 284 
1 n VAL 285 
1 n ALA 286 
1 n GLY 287 
1 n LYS 288 
1 n ILE 289 
1 n VAL 290 
1 n GLU 291 
1 n MET 292 
1 n GLU 293 
1 n ASP 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n LEU 298 
1 n PHE 299 
1 n ALA 300 
1 n ARG 301 
1 n LEU 302 
1 n GLY 303 
1 n LYS 304 
1 n TYR 305 
1 n ILE 306 
1 n LEU 307 
1 n CYS 308 
1 n CYS 309 
1 n LEU 310 
1 n LEU 311 
1 n GLY 312 
1 n HIS 313 
1 n ALA 314 
1 n ILE 315 
1 n HIS 316 
1 n GLY 317 
1 n LEU 318 
1 n LEU 319 
1 n VAL 320 
1 n LEU 321 
1 n PRO 322 
1 n LEU 323 
1 n ILE 324 
1 n TYR 325 
1 n PHE 326 
1 n LEU 327 
1 n PHE 328 
1 n THR 329 
1 n ARG 330 
1 n LYS 331 
1 n ASN 332 
1 n PRO 333 
1 n TYR 334 
1 n ARG 335 
1 n PHE 336 
1 n LEU 337 
1 n TRP 338 
1 n GLY 339 
1 n ILE 340 
1 n VAL 341 
1 n THR 342 
1 n PRO 343 
1 n LEU 344 
1 n ALA 345 
1 n THR 346 
1 n ALA 347 
1 n PHE 348 
1 n GLY 349 
1 n THR 350 
1 n SER 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n ALA 355 
1 n THR 356 
1 n LEU 357 
1 n PRO 358 
1 n LEU 359 
1 n MET 360 
1 n MET 361 
1 n LYS 362 
1 n CYS 363 
1 n VAL 364 
1 n GLU 365 
1 n GLU 366 
1 n ASN 367 
1 n ASN 368 
1 n GLY 369 
1 n VAL 370 
1 n ALA 371 
1 n LYS 372 
1 n HIS 373 
1 n ILE 374 
1 n SER 375 
1 n ARG 376 
1 n PHE 377 
1 n ILE 378 
1 n LEU 379 
1 n PRO 380 
1 n ILE 381 
1 n GLY 382 
1 n ALA 383 
1 n THR 384 
1 n VAL 385 
1 n ASN 386 
1 n MET 387 
1 n ASP 388 
1 n GLY 389 
1 n ALA 390 
1 n ALA 391 
1 n LEU 392 
1 n PHE 393 
1 n GLN 394 
1 n CYS 395 
1 n VAL 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ALA 402 
1 n GLN 403 
1 n LEU 404 
1 n SER 405 
1 n GLN 406 
1 n GLN 407 
1 n SER 408 
1 n LEU 409 
1 n ASP 410 
1 n PHE 411 
1 n VAL 412 
1 n LYS 413 
1 n ILE 414 
1 n ILE 415 
1 n THR 416 
1 n ILE 417 
1 n LEU 418 
1 n VAL 419 
1 n THR 420 
1 n ALA 421 
1 n THR 422 
1 n ALA 423 
1 n SER 424 
1 n SER 425 
1 n VAL 426 
1 n GLY 427 
1 n ALA 428 
1 n ALA 429 
1 n GLY 430 
1 n ILE 431 
1 n PRO 432 
1 n ALA 433 
1 n GLY 434 
1 n GLY 435 
1 n VAL 436 
1 n LEU 437 
1 n THR 438 
1 n LEU 439 
1 n ALA 440 
1 n ILE 441 
1 n ILE 442 
1 n LEU 443 
1 n GLU 444 
1 n ALA 445 
1 n VAL 446 
1 n ASN 447 
1 n LEU 448 
1 n PRO 449 
1 n VAL 450 
1 n ASP 451 
1 n HIS 452 
1 n ILE 453 
1 n SER 454 
1 n LEU 455 
1 n ILE 456 
1 n LEU 457 
1 n ALA 458 
1 n VAL 459 
1 n ASP 460 
1 n TRP 461 
1 n LEU 462 
1 n VAL 463 
1 n ASP 464 
1 n ARG 465 
1 n SER 466 
1 n CYS 467 
1 n THR 468 
1 n VAL 469 
1 n LEU 470 
1 n ASN 471 
1 n VAL 472 
1 n GLU 473 
1 n GLY 474 
1 n ASP 475 
1 n ALA 476 
1 n LEU 477 
1 n GLY 478 
1 n ALA 479 
1 n GLY 480 
1 n LEU 481 
1 n LEU 482 
1 n GLN 483 
1 n ASN 484 
1 n TYR 485 
1 n VAL 486 
1 n ASP 487 
1 n ARG 488 
1 n THR 489 
1 n GLU 490 
1 n SER 491 
1 n ARG 492 
1 n SER 493 
1 n THR 494 
1 n GLU 495 
1 n PRO 496 
1 n GLU 497 
1 n LEU 498 
1 n ILE 499 
1 n GLN 500 
1 n VAL 501 
1 n LYS 502 
1 n SER 503 
1 n GLU 504 
1 n LEU 505 
1 n PRO 506 
1 n LEU 507 
1 n ASP 508 
1 n PRO 509 
1 n LEU 510 
1 n PRO 511 
1 n VAL 512 
1 n PRO 513 
1 n THR 514 
1 n GLU 515 
1 n GLU 516 
1 n GLY 517 
1 n ASN 518 
1 n PRO 519 
1 n LEU 520 
1 n LEU 521 
1 n LYS 522 
1 n HIS 523 
1 n TYR 524 
1 n ARG 525 
1 n GLY 526 
1 n PRO 527 
1 n ALA 528 
1 n GLY 529 
1 n ASP 530 
1 n ALA 531 
1 n THR 532 
1 n VAL 533 
1 n ALA 534 
1 n SER 535 
1 n GLU 536 
1 n LYS 537 
1 n GLU 538 
1 n SER 539 
1 n VAL 540 
1 n MET 541 
2 n MET 1   
2 n VAL 2   
2 n ALA 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n ARG 7   
2 n ASP 8   
2 n SER 9   
2 n LYS 10  
2 n GLY 11  
2 n LEU 12  
2 n ALA 13  
2 n ALA 14  
2 n ALA 15  
2 n GLU 16  
2 n PRO 17  
2 n THR 18  
2 n ALA 19  
2 n ASN 20  
2 n GLY 21  
2 n GLY 22  
2 n LEU 23  
2 n ALA 24  
2 n LEU 25  
2 n ALA 26  
2 n SER 27  
2 n ILE 28  
2 n GLU 29  
2 n ASP 30  
2 n GLN 31  
2 n GLY 32  
2 n ALA 33  
2 n ALA 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n TYR 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n ARG 42  
2 n ASP 43  
2 n GLN 44  
2 n VAL 45  
2 n ARG 46  
2 n ARG 47  
2 n CYS 48  
2 n LEU 49  
2 n ARG 50  
2 n ALA 51  
2 n ASN 52  
2 n LEU 53  
2 n LEU 54  
2 n VAL 55  
2 n LEU 56  
2 n LEU 57  
2 n THR 58  
2 n VAL 59  
2 n VAL 60  
2 n ALA 61  
2 n VAL 62  
2 n VAL 63  
2 n ALA 64  
2 n GLY 65  
2 n VAL 66  
2 n ALA 67  
2 n LEU 68  
2 n GLY 69  
2 n LEU 70  
2 n GLY 71  
2 n VAL 72  
2 n SER 73  
2 n GLY 74  
2 n ALA 75  
2 n GLY 76  
2 n GLY 77  
2 n ALA 78  
2 n LEU 79  
2 n ALA 80  
2 n LEU 81  
2 n GLY 82  
2 n PRO 83  
2 n GLU 84  
2 n ARG 85  
2 n LEU 86  
2 n SER 87  
2 n ALA 88  
2 n PHE 89  
2 n VAL 90  
2 n PHE 91  
2 n PRO 92  
2 n GLY 93  
2 n GLU 94  
2 n LEU 95  
2 n LEU 96  
2 n LEU 97  
2 n ARG 98  
2 n LEU 99  
2 n LEU 100 
2 n ARG 101 
2 n MET 102 
2 n ILE 103 
2 n ILE 104 
2 n LEU 105 
2 n PRO 106 
2 n LEU 107 
2 n VAL 108 
2 n VAL 109 
2 n CYS 110 
2 n SER 111 
2 n LEU 112 
2 n ILE 113 
2 n GLY 114 
2 n GLY 115 
2 n ALA 116 
2 n ALA 117 
2 n SER 118 
2 n LEU 119 
2 n ASP 120 
2 n PRO 121 
2 n GLY 122 
2 n ALA 123 
2 n LEU 124 
2 n GLY 125 
2 n ARG 126 
2 n LEU 127 
2 n GLY 128 
2 n ALA 129 
2 n TRP 130 
2 n ALA 131 
2 n LEU 132 
2 n LEU 133 
2 n PHE 134 
2 n PHE 135 
2 n LEU 136 
2 n VAL 137 
2 n THR 138 
2 n THR 139 
2 n LEU 140 
2 n LEU 141 
2 n ALA 142 
2 n SER 143 
2 n ALA 144 
2 n LEU 145 
2 n GLY 146 
2 n VAL 147 
2 n GLY 148 
2 n LEU 149 
2 n ALA 150 
2 n LEU 151 
2 n ALA 152 
2 n LEU 153 
2 n GLN 154 
2 n PRO 155 
2 n GLY 156 
2 n ALA 157 
2 n ALA 158 
2 n SER 159 
2 n ALA 160 
2 n ALA 161 
2 n ILE 162 
2 n ASN 163 
2 n ALA 164 
2 n SER 165 
2 n VAL 166 
2 n GLY 167 
2 n ALA 168 
2 n ALA 169 
2 n GLY 170 
2 n SER 171 
2 n ALA 172 
2 n GLU 173 
2 n ASN 174 
2 n ALA 175 
2 n PRO 176 
2 n SER 177 
2 n LYS 178 
2 n GLU 179 
2 n VAL 180 
2 n LEU 181 
2 n ASP 182 
2 n SER 183 
2 n PHE 184 
2 n LEU 185 
2 n ASP 186 
2 n LEU 187 
2 n ALA 188 
2 n ARG 189 
2 n ASN 190 
2 n ILE 191 
2 n PHE 192 
2 n PRO 193 
2 n SER 194 
2 n ASN 195 
2 n LEU 196 
2 n VAL 197 
2 n SER 198 
2 n ALA 199 
2 n ALA 200 
2 n PHE 201 
2 n ARG 202 
2 n SER 203 
2 n TYR 204 
2 n SER 205 
2 n THR 206 
2 n THR 207 
2 n TYR 208 
2 n GLU 209 
2 n GLU 210 
2 n ARG 211 
2 n ASN 212 
2 n ILE 213 
2 n THR 214 
2 n GLY 215 
2 n THR 216 
2 n ARG 217 
2 n VAL 218 
2 n LYS 219 
2 n VAL 220 
2 n PRO 221 
2 n VAL 222 
2 n GLY 223 
2 n GLN 224 
2 n GLU 225 
2 n VAL 226 
2 n GLU 227 
2 n GLY 228 
2 n MET 229 
2 n ASN 230 
2 n ILE 231 
2 n LEU 232 
2 n GLY 233 
2 n LEU 234 
2 n VAL 235 
2 n VAL 236 
2 n PHE 237 
2 n ALA 238 
2 n ILE 239 
2 n VAL 240 
2 n PHE 241 
2 n GLY 242 
2 n VAL 243 
2 n ALA 244 
2 n LEU 245 
2 n ARG 246 
2 n LYS 247 
2 n LEU 248 
2 n GLY 249 
2 n PRO 250 
2 n GLU 251 
2 n GLY 252 
2 n GLU 253 
2 n LEU 254 
2 n LEU 255 
2 n ILE 256 
2 n ARG 257 
2 n PHE 258 
2 n PHE 259 
2 n ASN 260 
2 n SER 261 
2 n PHE 262 
2 n ASN 263 
2 n GLU 264 
2 n ALA 265 
2 n THR 266 
2 n MET 267 
2 n VAL 268 
2 n LEU 269 
2 n VAL 270 
2 n SER 271 
2 n TRP 272 
2 n ILE 273 
2 n MET 274 
2 n TRP 275 
2 n TYR 276 
2 n ALA 277 
2 n PRO 278 
2 n VAL 279 
2 n GLY 280 
2 n ILE 281 
2 n MET 282 
2 n PHE 283 
2 n LEU 284 
2 n VAL 285 
2 n ALA 286 
2 n GLY 287 
2 n LYS 288 
2 n ILE 289 
2 n VAL 290 
2 n GLU 291 
2 n MET 292 
2 n GLU 293 
2 n ASP 294 
2 n VAL 295 
2 n GLY 296 
2 n LEU 297 
2 n LEU 298 
2 n PHE 299 
2 n ALA 300 
2 n ARG 301 
2 n LEU 302 
2 n GLY 303 
2 n LYS 304 
2 n TYR 305 
2 n ILE 306 
2 n LEU 307 
2 n CYS 308 
2 n CYS 309 
2 n LEU 310 
2 n LEU 311 
2 n GLY 312 
2 n HIS 313 
2 n ALA 314 
2 n ILE 315 
2 n HIS 316 
2 n GLY 317 
2 n LEU 318 
2 n LEU 319 
2 n VAL 320 
2 n LEU 321 
2 n PRO 322 
2 n LEU 323 
2 n ILE 324 
2 n TYR 325 
2 n PHE 326 
2 n LEU 327 
2 n PHE 328 
2 n THR 329 
2 n ARG 330 
2 n LYS 331 
2 n ASN 332 
2 n PRO 333 
2 n TYR 334 
2 n ARG 335 
2 n PHE 336 
2 n LEU 337 
2 n TRP 338 
2 n GLY 339 
2 n ILE 340 
2 n VAL 341 
2 n THR 342 
2 n PRO 343 
2 n LEU 344 
2 n ALA 345 
2 n THR 346 
2 n ALA 347 
2 n PHE 348 
2 n GLY 349 
2 n THR 350 
2 n SER 351 
2 n SER 352 
2 n SER 353 
2 n SER 354 
2 n ALA 355 
2 n THR 356 
2 n LEU 357 
2 n PRO 358 
2 n LEU 359 
2 n MET 360 
2 n MET 361 
2 n LYS 362 
2 n CYS 363 
2 n VAL 364 
2 n GLU 365 
2 n GLU 366 
2 n ASN 367 
2 n ASN 368 
2 n GLY 369 
2 n VAL 370 
2 n ALA 371 
2 n LYS 372 
2 n HIS 373 
2 n ILE 374 
2 n SER 375 
2 n ARG 376 
2 n PHE 377 
2 n ILE 378 
2 n LEU 379 
2 n PRO 380 
2 n ILE 381 
2 n GLY 382 
2 n ALA 383 
2 n THR 384 
2 n VAL 385 
2 n ASN 386 
2 n MET 387 
2 n ASP 388 
2 n GLY 389 
2 n ALA 390 
2 n ALA 391 
2 n LEU 392 
2 n PHE 393 
2 n GLN 394 
2 n CYS 395 
2 n VAL 396 
2 n ALA 397 
2 n ALA 398 
2 n VAL 399 
2 n PHE 400 
2 n ILE 401 
2 n ALA 402 
2 n GLN 403 
2 n LEU 404 
2 n SER 405 
2 n GLN 406 
2 n GLN 407 
2 n SER 408 
2 n LEU 409 
2 n ASP 410 
2 n PHE 411 
2 n VAL 412 
2 n LYS 413 
2 n ILE 414 
2 n ILE 415 
2 n THR 416 
2 n ILE 417 
2 n LEU 418 
2 n VAL 419 
2 n THR 420 
2 n ALA 421 
2 n THR 422 
2 n ALA 423 
2 n SER 424 
2 n SER 425 
2 n VAL 426 
2 n GLY 427 
2 n ALA 428 
2 n ALA 429 
2 n GLY 430 
2 n ILE 431 
2 n PRO 432 
2 n ALA 433 
2 n GLY 434 
2 n GLY 435 
2 n VAL 436 
2 n LEU 437 
2 n THR 438 
2 n LEU 439 
2 n ALA 440 
2 n ILE 441 
2 n ILE 442 
2 n LEU 443 
2 n GLU 444 
2 n ALA 445 
2 n VAL 446 
2 n ASN 447 
2 n LEU 448 
2 n PRO 449 
2 n VAL 450 
2 n ASP 451 
2 n HIS 452 
2 n ILE 453 
2 n SER 454 
2 n LEU 455 
2 n ILE 456 
2 n LEU 457 
2 n ALA 458 
2 n VAL 459 
2 n ASP 460 
2 n TRP 461 
2 n LEU 462 
2 n VAL 463 
2 n ASP 464 
2 n ARG 465 
2 n SER 466 
2 n CYS 467 
2 n THR 468 
2 n VAL 469 
2 n LEU 470 
2 n ASN 471 
2 n VAL 472 
2 n GLU 473 
2 n GLY 474 
2 n ASP 475 
2 n ALA 476 
2 n LEU 477 
2 n GLY 478 
2 n ALA 479 
2 n GLY 480 
2 n LEU 481 
2 n LEU 482 
2 n GLN 483 
2 n ASN 484 
2 n TYR 485 
2 n VAL 486 
2 n ASP 487 
2 n ARG 488 
2 n THR 489 
2 n GLU 490 
2 n SER 491 
2 n ARG 492 
2 n SER 493 
2 n THR 494 
2 n GLU 495 
2 n PRO 496 
2 n GLU 497 
2 n LEU 498 
2 n ILE 499 
2 n GLN 500 
2 n VAL 501 
2 n LYS 502 
2 n SER 503 
2 n GLU 504 
2 n LEU 505 
2 n PRO 506 
2 n LEU 507 
2 n ASP 508 
2 n PRO 509 
2 n LEU 510 
2 n PRO 511 
2 n VAL 512 
2 n PRO 513 
2 n THR 514 
2 n GLU 515 
2 n GLU 516 
2 n GLY 517 
2 n ASN 518 
2 n PRO 519 
2 n LEU 520 
2 n LEU 521 
2 n LYS 522 
2 n HIS 523 
2 n TYR 524 
2 n ARG 525 
2 n GLY 526 
2 n PRO 527 
2 n ALA 528 
2 n GLY 529 
2 n ASP 530 
2 n ALA 531 
2 n THR 532 
2 n VAL 533 
2 n ALA 534 
2 n SER 535 
2 n GLU 536 
2 n LYS 537 
2 n GLU 538 
2 n SER 539 
2 n VAL 540 
2 n MET 541 
3 n MET 1   
3 n VAL 2   
3 n ALA 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n ARG 7   
3 n ASP 8   
3 n SER 9   
3 n LYS 10  
3 n GLY 11  
3 n LEU 12  
3 n ALA 13  
3 n ALA 14  
3 n ALA 15  
3 n GLU 16  
3 n PRO 17  
3 n THR 18  
3 n ALA 19  
3 n ASN 20  
3 n GLY 21  
3 n GLY 22  
3 n LEU 23  
3 n ALA 24  
3 n LEU 25  
3 n ALA 26  
3 n SER 27  
3 n ILE 28  
3 n GLU 29  
3 n ASP 30  
3 n GLN 31  
3 n GLY 32  
3 n ALA 33  
3 n ALA 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n TYR 38  
3 n CYS 39  
3 n GLY 40  
3 n SER 41  
3 n ARG 42  
3 n ASP 43  
3 n GLN 44  
3 n VAL 45  
3 n ARG 46  
3 n ARG 47  
3 n CYS 48  
3 n LEU 49  
3 n ARG 50  
3 n ALA 51  
3 n ASN 52  
3 n LEU 53  
3 n LEU 54  
3 n VAL 55  
3 n LEU 56  
3 n LEU 57  
3 n THR 58  
3 n VAL 59  
3 n VAL 60  
3 n ALA 61  
3 n VAL 62  
3 n VAL 63  
3 n ALA 64  
3 n GLY 65  
3 n VAL 66  
3 n ALA 67  
3 n LEU 68  
3 n GLY 69  
3 n LEU 70  
3 n GLY 71  
3 n VAL 72  
3 n SER 73  
3 n GLY 74  
3 n ALA 75  
3 n GLY 76  
3 n GLY 77  
3 n ALA 78  
3 n LEU 79  
3 n ALA 80  
3 n LEU 81  
3 n GLY 82  
3 n PRO 83  
3 n GLU 84  
3 n ARG 85  
3 n LEU 86  
3 n SER 87  
3 n ALA 88  
3 n PHE 89  
3 n VAL 90  
3 n PHE 91  
3 n PRO 92  
3 n GLY 93  
3 n GLU 94  
3 n LEU 95  
3 n LEU 96  
3 n LEU 97  
3 n ARG 98  
3 n LEU 99  
3 n LEU 100 
3 n ARG 101 
3 n MET 102 
3 n ILE 103 
3 n ILE 104 
3 n LEU 105 
3 n PRO 106 
3 n LEU 107 
3 n VAL 108 
3 n VAL 109 
3 n CYS 110 
3 n SER 111 
3 n LEU 112 
3 n ILE 113 
3 n GLY 114 
3 n GLY 115 
3 n ALA 116 
3 n ALA 117 
3 n SER 118 
3 n LEU 119 
3 n ASP 120 
3 n PRO 121 
3 n GLY 122 
3 n ALA 123 
3 n LEU 124 
3 n GLY 125 
3 n ARG 126 
3 n LEU 127 
3 n GLY 128 
3 n ALA 129 
3 n TRP 130 
3 n ALA 131 
3 n LEU 132 
3 n LEU 133 
3 n PHE 134 
3 n PHE 135 
3 n LEU 136 
3 n VAL 137 
3 n THR 138 
3 n THR 139 
3 n LEU 140 
3 n LEU 141 
3 n ALA 142 
3 n SER 143 
3 n ALA 144 
3 n LEU 145 
3 n GLY 146 
3 n VAL 147 
3 n GLY 148 
3 n LEU 149 
3 n ALA 150 
3 n LEU 151 
3 n ALA 152 
3 n LEU 153 
3 n GLN 154 
3 n PRO 155 
3 n GLY 156 
3 n ALA 157 
3 n ALA 158 
3 n SER 159 
3 n ALA 160 
3 n ALA 161 
3 n ILE 162 
3 n ASN 163 
3 n ALA 164 
3 n SER 165 
3 n VAL 166 
3 n GLY 167 
3 n ALA 168 
3 n ALA 169 
3 n GLY 170 
3 n SER 171 
3 n ALA 172 
3 n GLU 173 
3 n ASN 174 
3 n ALA 175 
3 n PRO 176 
3 n SER 177 
3 n LYS 178 
3 n GLU 179 
3 n VAL 180 
3 n LEU 181 
3 n ASP 182 
3 n SER 183 
3 n PHE 184 
3 n LEU 185 
3 n ASP 186 
3 n LEU 187 
3 n ALA 188 
3 n ARG 189 
3 n ASN 190 
3 n ILE 191 
3 n PHE 192 
3 n PRO 193 
3 n SER 194 
3 n ASN 195 
3 n LEU 196 
3 n VAL 197 
3 n SER 198 
3 n ALA 199 
3 n ALA 200 
3 n PHE 201 
3 n ARG 202 
3 n SER 203 
3 n TYR 204 
3 n SER 205 
3 n THR 206 
3 n THR 207 
3 n TYR 208 
3 n GLU 209 
3 n GLU 210 
3 n ARG 211 
3 n ASN 212 
3 n ILE 213 
3 n THR 214 
3 n GLY 215 
3 n THR 216 
3 n ARG 217 
3 n VAL 218 
3 n LYS 219 
3 n VAL 220 
3 n PRO 221 
3 n VAL 222 
3 n GLY 223 
3 n GLN 224 
3 n GLU 225 
3 n VAL 226 
3 n GLU 227 
3 n GLY 228 
3 n MET 229 
3 n ASN 230 
3 n ILE 231 
3 n LEU 232 
3 n GLY 233 
3 n LEU 234 
3 n VAL 235 
3 n VAL 236 
3 n PHE 237 
3 n ALA 238 
3 n ILE 239 
3 n VAL 240 
3 n PHE 241 
3 n GLY 242 
3 n VAL 243 
3 n ALA 244 
3 n LEU 245 
3 n ARG 246 
3 n LYS 247 
3 n LEU 248 
3 n GLY 249 
3 n PRO 250 
3 n GLU 251 
3 n GLY 252 
3 n GLU 253 
3 n LEU 254 
3 n LEU 255 
3 n ILE 256 
3 n ARG 257 
3 n PHE 258 
3 n PHE 259 
3 n ASN 260 
3 n SER 261 
3 n PHE 262 
3 n ASN 263 
3 n GLU 264 
3 n ALA 265 
3 n THR 266 
3 n MET 267 
3 n VAL 268 
3 n LEU 269 
3 n VAL 270 
3 n SER 271 
3 n TRP 272 
3 n ILE 273 
3 n MET 274 
3 n TRP 275 
3 n TYR 276 
3 n ALA 277 
3 n PRO 278 
3 n VAL 279 
3 n GLY 280 
3 n ILE 281 
3 n MET 282 
3 n PHE 283 
3 n LEU 284 
3 n VAL 285 
3 n ALA 286 
3 n GLY 287 
3 n LYS 288 
3 n ILE 289 
3 n VAL 290 
3 n GLU 291 
3 n MET 292 
3 n GLU 293 
3 n ASP 294 
3 n VAL 295 
3 n GLY 296 
3 n LEU 297 
3 n LEU 298 
3 n PHE 299 
3 n ALA 300 
3 n ARG 301 
3 n LEU 302 
3 n GLY 303 
3 n LYS 304 
3 n TYR 305 
3 n ILE 306 
3 n LEU 307 
3 n CYS 308 
3 n CYS 309 
3 n LEU 310 
3 n LEU 311 
3 n GLY 312 
3 n HIS 313 
3 n ALA 314 
3 n ILE 315 
3 n HIS 316 
3 n GLY 317 
3 n LEU 318 
3 n LEU 319 
3 n VAL 320 
3 n LEU 321 
3 n PRO 322 
3 n LEU 323 
3 n ILE 324 
3 n TYR 325 
3 n PHE 326 
3 n LEU 327 
3 n PHE 328 
3 n THR 329 
3 n ARG 330 
3 n LYS 331 
3 n ASN 332 
3 n PRO 333 
3 n TYR 334 
3 n ARG 335 
3 n PHE 336 
3 n LEU 337 
3 n TRP 338 
3 n GLY 339 
3 n ILE 340 
3 n VAL 341 
3 n THR 342 
3 n PRO 343 
3 n LEU 344 
3 n ALA 345 
3 n THR 346 
3 n ALA 347 
3 n PHE 348 
3 n GLY 349 
3 n THR 350 
3 n SER 351 
3 n SER 352 
3 n SER 353 
3 n SER 354 
3 n ALA 355 
3 n THR 356 
3 n LEU 357 
3 n PRO 358 
3 n LEU 359 
3 n MET 360 
3 n MET 361 
3 n LYS 362 
3 n CYS 363 
3 n VAL 364 
3 n GLU 365 
3 n GLU 366 
3 n ASN 367 
3 n ASN 368 
3 n GLY 369 
3 n VAL 370 
3 n ALA 371 
3 n LYS 372 
3 n HIS 373 
3 n ILE 374 
3 n SER 375 
3 n ARG 376 
3 n PHE 377 
3 n ILE 378 
3 n LEU 379 
3 n PRO 380 
3 n ILE 381 
3 n GLY 382 
3 n ALA 383 
3 n THR 384 
3 n VAL 385 
3 n ASN 386 
3 n MET 387 
3 n ASP 388 
3 n GLY 389 
3 n ALA 390 
3 n ALA 391 
3 n LEU 392 
3 n PHE 393 
3 n GLN 394 
3 n CYS 395 
3 n VAL 396 
3 n ALA 397 
3 n ALA 398 
3 n VAL 399 
3 n PHE 400 
3 n ILE 401 
3 n ALA 402 
3 n GLN 403 
3 n LEU 404 
3 n SER 405 
3 n GLN 406 
3 n GLN 407 
3 n SER 408 
3 n LEU 409 
3 n ASP 410 
3 n PHE 411 
3 n VAL 412 
3 n LYS 413 
3 n ILE 414 
3 n ILE 415 
3 n THR 416 
3 n ILE 417 
3 n LEU 418 
3 n VAL 419 
3 n THR 420 
3 n ALA 421 
3 n THR 422 
3 n ALA 423 
3 n SER 424 
3 n SER 425 
3 n VAL 426 
3 n GLY 427 
3 n ALA 428 
3 n ALA 429 
3 n GLY 430 
3 n ILE 431 
3 n PRO 432 
3 n ALA 433 
3 n GLY 434 
3 n GLY 435 
3 n VAL 436 
3 n LEU 437 
3 n THR 438 
3 n LEU 439 
3 n ALA 440 
3 n ILE 441 
3 n ILE 442 
3 n LEU 443 
3 n GLU 444 
3 n ALA 445 
3 n VAL 446 
3 n ASN 447 
3 n LEU 448 
3 n PRO 449 
3 n VAL 450 
3 n ASP 451 
3 n HIS 452 
3 n ILE 453 
3 n SER 454 
3 n LEU 455 
3 n ILE 456 
3 n LEU 457 
3 n ALA 458 
3 n VAL 459 
3 n ASP 460 
3 n TRP 461 
3 n LEU 462 
3 n VAL 463 
3 n ASP 464 
3 n ARG 465 
3 n SER 466 
3 n CYS 467 
3 n THR 468 
3 n VAL 469 
3 n LEU 470 
3 n ASN 471 
3 n VAL 472 
3 n GLU 473 
3 n GLY 474 
3 n ASP 475 
3 n ALA 476 
3 n LEU 477 
3 n GLY 478 
3 n ALA 479 
3 n GLY 480 
3 n LEU 481 
3 n LEU 482 
3 n GLN 483 
3 n ASN 484 
3 n TYR 485 
3 n VAL 486 
3 n ASP 487 
3 n ARG 488 
3 n THR 489 
3 n GLU 490 
3 n SER 491 
3 n ARG 492 
3 n SER 493 
3 n THR 494 
3 n GLU 495 
3 n PRO 496 
3 n GLU 497 
3 n LEU 498 
3 n ILE 499 
3 n GLN 500 
3 n VAL 501 
3 n LYS 502 
3 n SER 503 
3 n GLU 504 
3 n LEU 505 
3 n PRO 506 
3 n LEU 507 
3 n ASP 508 
3 n PRO 509 
3 n LEU 510 
3 n PRO 511 
3 n VAL 512 
3 n PRO 513 
3 n THR 514 
3 n GLU 515 
3 n GLU 516 
3 n GLY 517 
3 n ASN 518 
3 n PRO 519 
3 n LEU 520 
3 n LEU 521 
3 n LYS 522 
3 n HIS 523 
3 n TYR 524 
3 n ARG 525 
3 n GLY 526 
3 n PRO 527 
3 n ALA 528 
3 n GLY 529 
3 n ASP 530 
3 n ALA 531 
3 n THR 532 
3 n VAL 533 
3 n ALA 534 
3 n SER 535 
3 n GLU 536 
3 n LYS 537 
3 n GLU 538 
3 n SER 539 
3 n VAL 540 
3 n MET 541 
4 n CYS 1   
4 n THR 2   
4 n CYS 3   
4 n VAL 4   
4 n GLU 5   
4 n PRO 6   
4 n GLY 7   
4 n ASP 8   
4 n ARG 9   
4 n TRP 10  
4 n THR 11  
4 n LYS 12  
4 n TYR 13  
4 n GLN 14  
4 n PRO 15  
4 n VAL 16  
4 n PHE 17  
4 n THR 18  
4 n ALA 19  
4 n TYR 20  
4 n THR 21  
4 n TYR 22  
4 n GLN 23  
4 n PRO 24  
4 n SER 25  
4 n ARG 26  
4 n CYS 27  
4 n TYR 28  
4 n ASP 29  
4 n SER 30  
4 n ALA 31  
4 n SER 32  
4 n GLU 33  
4 n CYS 34  
4 n THR 35  
4 n TYR 36  
4 n ARG 37  
4 n GLY 38  
4 n ARG 39  
4 n SER 40  
4 n TYR 41  
4 n TRP 42  
4 n THR 43  
4 n GLY 44  
4 n THR 45  
4 n VAL 46  
4 n LYS 47  
4 n ALA 48  
4 n SER 49  
4 n SER 50  
4 n ILE 51  
4 n SER 52  
4 n GLY 53  
4 n ILE 54  
4 n LYS 55  
4 n CYS 56  
4 n TYR 57  
4 n GLY 58  
4 n ALA 59  
4 n PRO 60  
4 n GLY 61  
4 n LYS 62  
4 n PRO 63  
4 n VAL 64  
4 n CYS 65  
4 n TRP 66  
4 n THR 67  
4 n LYS 68  
4 n HIS 69  
4 n THR 70  
4 n HIS 71  
4 n TYR 72  
4 n GLY 73  
4 n MET 74  
4 n SER 75  
4 n ASP 76  
4 n GLY 77  
4 n GLY 78  
4 n GLY 79  
4 n ALA 80  
4 n GLN 81  
4 n ASP 82  
4 n GLN 83  
4 n ALA 84  
4 n ARG 85  
4 n ARG 86  
4 n GLN 87  
4 n ALA 88  
4 n VAL 89  
4 n GLN 90  
4 n GLN 91  
4 n ALA 92  
4 n GLY 93  
4 n ARG 94  
4 n ARG 95  
4 n LEU 96  
4 n ARG 97  
4 n GLN 98  
4 n LYS 99  
4 n ARG 100 
4 n LEU 101 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-03 15:03:36)"
_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 69.03
_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 23.65 1 1    
A VAL 2   2 28.63 1 2    
A ALA 3   2 31.68 1 3    
A ASP 4   2 33.09 1 4    
A PRO 5   2 31.57 1 5    
A PRO 6   2 29.57 1 6    
A ARG 7   2 28.63 1 7    
A ASP 8   2 30.75 1 8    
A SER 9   2 28.05 1 9    
A LYS 10  2 28.85 1 10   
A GLY 11  2 30.69 1 11   
A LEU 12  2 25.38 1 12   
A ALA 13  2 28.88 1 13   
A ALA 14  2 29.28 1 14   
A ALA 15  2 29.92 1 15   
A GLU 16  2 28.64 1 16   
A PRO 17  2 31.19 1 17   
A THR 18  2 28.35 1 18   
A ALA 19  2 30.39 1 19   
A ASN 20  2 29.28 1 20   
A GLY 21  2 31.39 1 21   
A GLY 22  2 30.16 1 22   
A LEU 23  2 27.35 1 23   
A ALA 24  2 29.69 1 24   
A LEU 25  2 27.80 1 25   
A ALA 26  2 32.21 1 26   
A SER 27  2 30.09 1 27   
A ILE 28  2 32.08 1 28   
A GLU 29  2 30.63 1 29   
A ASP 30  2 33.14 1 30   
A GLN 31  2 32.19 1 31   
A GLY 32  2 36.09 1 32   
A ALA 33  2 35.99 1 33   
A ALA 34  2 34.05 1 34   
A ALA 35  2 35.57 1 35   
A GLY 36  2 37.92 1 36   
A GLY 37  2 38.27 1 37   
A TYR 38  2 34.41 1 38   
A CYS 39  2 41.05 1 39   
A GLY 40  2 55.34 1 40   
A SER 41  2 65.43 1 41   
A ARG 42  2 65.50 1 42   
A ASP 43  2 73.33 1 43   
A GLN 44  2 67.10 1 44   
A VAL 45  2 78.40 1 45   
A ARG 46  2 71.51 1 46   
A ARG 47  2 68.99 1 47   
A CYS 48  2 79.33 1 48   
A LEU 49  2 79.97 1 49   
A ARG 50  2 71.78 1 50   
A ALA 51  2 79.36 1 51   
A ASN 52  2 75.87 1 52   
A LEU 53  2 86.55 1 53   
A LEU 54  2 84.02 1 54   
A VAL 55  2 80.98 1 55   
A LEU 56  2 83.18 1 56   
A LEU 57  2 89.83 1 57   
A THR 58  2 85.11 1 58   
A VAL 59  2 85.98 1 59   
A VAL 60  2 90.51 1 60   
A ALA 61  2 92.64 1 61   
A VAL 62  2 88.55 1 62   
A VAL 63  2 90.31 1 63   
A ALA 64  2 94.43 1 64   
A GLY 65  2 93.10 1 65   
A VAL 66  2 89.67 1 66   
A ALA 67  2 93.06 1 67   
A LEU 68  2 89.19 1 68   
A GLY 69  2 91.34 1 69   
A LEU 70  2 87.61 1 70   
A GLY 71  2 89.55 1 71   
A VAL 72  2 86.82 1 72   
A SER 73  2 83.33 1 73   
A GLY 74  2 84.01 1 74   
A ALA 75  2 79.34 1 75   
A GLY 76  2 73.33 1 76   
A GLY 77  2 71.62 1 77   
A ALA 78  2 68.30 1 78   
A LEU 79  2 64.92 1 79   
A ALA 80  2 73.47 1 80   
A LEU 81  2 69.48 1 81   
A GLY 82  2 75.81 1 82   
A PRO 83  2 74.58 1 83   
A GLU 84  2 67.56 1 84   
A ARG 85  2 69.46 1 85   
A LEU 86  2 80.53 1 86   
A SER 87  2 81.80 1 87   
A ALA 88  2 87.26 1 88   
A PHE 89  2 88.37 1 89   
A VAL 90  2 87.06 1 90   
A PHE 91  2 88.57 1 91   
A PRO 92  2 92.58 1 92   
A GLY 93  2 92.20 1 93   
A GLU 94  2 85.69 1 94   
A LEU 95  2 86.90 1 95   
A LEU 96  2 89.71 1 96   
A LEU 97  2 87.31 1 97   
A ARG 98  2 84.97 1 98   
A LEU 99  2 89.04 1 99   
A LEU 100 2 86.49 1 100  
A ARG 101 2 79.72 1 101  
A MET 102 2 86.42 1 102  
A ILE 103 2 85.77 1 103  
A ILE 104 2 85.17 1 104  
A LEU 105 2 87.06 1 105  
A PRO 106 2 89.79 1 106  
A LEU 107 2 84.87 1 107  
A VAL 108 2 86.66 1 108  
A VAL 109 2 89.27 1 109  
A CYS 110 2 89.61 1 110  
A SER 111 2 84.61 1 111  
A LEU 112 2 86.31 1 112  
A ILE 113 2 90.56 1 113  
A GLY 114 2 87.20 1 114  
A GLY 115 2 83.49 1 115  
A ALA 116 2 85.59 1 116  
A ALA 117 2 87.12 1 117  
A SER 118 2 77.65 1 118  
A LEU 119 2 73.68 1 119  
A ASP 120 2 68.84 1 120  
A PRO 121 2 71.52 1 121  
A GLY 122 2 72.09 1 122  
A ALA 123 2 70.32 1 123  
A LEU 124 2 67.77 1 124  
A GLY 125 2 78.17 1 125  
A ARG 126 2 66.77 1 126  
A LEU 127 2 76.83 1 127  
A GLY 128 2 82.49 1 128  
A ALA 129 2 86.14 1 129  
A TRP 130 2 80.12 1 130  
A ALA 131 2 88.41 1 131  
A LEU 132 2 83.45 1 132  
A LEU 133 2 88.74 1 133  
A PHE 134 2 91.53 1 134  
A PHE 135 2 88.85 1 135  
A LEU 136 2 87.84 1 136  
A VAL 137 2 92.92 1 137  
A THR 138 2 90.96 1 138  
A THR 139 2 89.59 1 139  
A LEU 140 2 91.08 1 140  
A LEU 141 2 93.35 1 141  
A ALA 142 2 95.48 1 142  
A SER 143 2 93.59 1 143  
A ALA 144 2 95.96 1 144  
A LEU 145 2 94.39 1 145  
A GLY 146 2 96.07 1 146  
A VAL 147 2 93.99 1 147  
A GLY 148 2 95.99 1 148  
A LEU 149 2 92.41 1 149  
A ALA 150 2 94.66 1 150  
A LEU 151 2 91.98 1 151  
A ALA 152 2 94.01 1 152  
A LEU 153 2 90.23 1 153  
A GLN 154 2 85.48 1 154  
A PRO 155 2 91.21 1 155  
A GLY 156 2 87.42 1 156  
A ALA 157 2 80.97 1 157  
A ALA 158 2 67.75 1 158  
A SER 159 2 57.01 1 159  
A ALA 160 2 41.92 1 160  
A ALA 161 2 36.12 1 161  
A ILE 162 2 28.86 1 162  
A ASN 163 2 27.85 1 163  
A ALA 164 2 30.03 1 164  
A SER 165 2 29.15 1 165  
A VAL 166 2 29.27 1 166  
A GLY 167 2 31.67 1 167  
A ALA 168 2 31.56 1 168  
A ALA 169 2 31.22 1 169  
A GLY 170 2 31.85 1 170  
A SER 171 2 28.61 1 171  
A ALA 172 2 31.07 1 172  
A GLU 173 2 28.19 1 173  
A ASN 174 2 30.34 1 174  
A ALA 175 2 44.76 1 175  
A PRO 176 2 43.27 1 176  
A SER 177 2 53.65 1 177  
A LYS 178 2 53.20 1 178  
A GLU 179 2 53.90 1 179  
A VAL 180 2 67.03 1 180  
A LEU 181 2 69.76 1 181  
A ASP 182 2 73.28 1 182  
A SER 183 2 79.75 1 183  
A PHE 184 2 77.69 1 184  
A LEU 185 2 84.77 1 185  
A ASP 186 2 85.58 1 186  
A LEU 187 2 85.87 1 187  
A ALA 188 2 89.84 1 188  
A ARG 189 2 86.43 1 189  
A ASN 190 2 89.08 1 190  
A ILE 191 2 89.07 1 191  
A PHE 192 2 88.31 1 192  
A PRO 193 2 90.63 1 193  
A SER 194 2 87.01 1 194  
A ASN 195 2 85.04 1 195  
A LEU 196 2 87.13 1 196  
A VAL 197 2 85.68 1 197  
A SER 198 2 86.52 1 198  
A ALA 199 2 90.82 1 199  
A ALA 200 2 90.06 1 200  
A PHE 201 2 86.93 1 201  
A ARG 202 2 81.33 1 202  
A SER 203 2 86.80 1 203  
A TYR 204 2 86.19 1 204  
A SER 205 2 82.97 1 205  
A THR 206 2 80.38 1 206  
A THR 207 2 76.95 1 207  
A TYR 208 2 74.90 1 208  
A GLU 209 2 68.00 1 209  
A GLU 210 2 67.22 1 210  
A ARG 211 2 64.15 1 211  
A ASN 212 2 64.98 1 212  
A ILE 213 2 63.34 1 213  
A THR 214 2 62.65 1 214  
A GLY 215 2 66.16 1 215  
A THR 216 2 64.99 1 216  
A ARG 217 2 58.89 1 217  
A VAL 218 2 71.12 1 218  
A LYS 219 2 68.18 1 219  
A VAL 220 2 74.84 1 220  
A PRO 221 2 78.83 1 221  
A VAL 222 2 76.82 1 222  
A GLY 223 2 82.53 1 223  
A GLN 224 2 71.26 1 224  
A GLU 225 2 79.83 1 225  
A VAL 226 2 82.46 1 226  
A GLU 227 2 77.93 1 227  
A GLY 228 2 87.01 1 228  
A MET 229 2 85.12 1 229  
A ASN 230 2 89.20 1 230  
A ILE 231 2 86.65 1 231  
A LEU 232 2 86.93 1 232  
A GLY 233 2 92.47 1 233  
A LEU 234 2 91.04 1 234  
A VAL 235 2 88.94 1 235  
A VAL 236 2 90.32 1 236  
A PHE 237 2 91.14 1 237  
A ALA 238 2 93.22 1 238  
A ILE 239 2 88.66 1 239  
A VAL 240 2 90.25 1 240  
A PHE 241 2 90.92 1 241  
A GLY 242 2 92.53 1 242  
A VAL 243 2 89.11 1 243  
A ALA 244 2 91.70 1 244  
A LEU 245 2 90.15 1 245  
A ARG 246 2 77.33 1 246  
A LYS 247 2 82.44 1 247  
A LEU 248 2 84.48 1 248  
A GLY 249 2 85.29 1 249  
A PRO 250 2 83.46 1 250  
A GLU 251 2 76.08 1 251  
A GLY 252 2 88.29 1 252  
A GLU 253 2 77.73 1 253  
A LEU 254 2 86.35 1 254  
A LEU 255 2 87.91 1 255  
A ILE 256 2 89.10 1 256  
A ARG 257 2 78.15 1 257  
A PHE 258 2 89.47 1 258  
A PHE 259 2 91.03 1 259  
A ASN 260 2 84.54 1 260  
A SER 261 2 88.51 1 261  
A PHE 262 2 87.25 1 262  
A ASN 263 2 86.25 1 263  
A GLU 264 2 80.92 1 264  
A ALA 265 2 91.05 1 265  
A THR 266 2 87.56 1 266  
A MET 267 2 82.24 1 267  
A VAL 268 2 88.11 1 268  
A LEU 269 2 88.94 1 269  
A VAL 270 2 87.71 1 270  
A SER 271 2 86.74 1 271  
A TRP 272 2 89.43 1 272  
A ILE 273 2 89.70 1 273  
A MET 274 2 83.53 1 274  
A TRP 275 2 87.15 1 275  
A TYR 276 2 91.70 1 276  
A ALA 277 2 90.18 1 277  
A PRO 278 2 92.09 1 278  
A VAL 279 2 92.77 1 279  
A GLY 280 2 93.51 1 280  
A ILE 281 2 87.74 1 281  
A MET 282 2 90.12 1 282  
A PHE 283 2 91.96 1 283  
A LEU 284 2 88.85 1 284  
A VAL 285 2 89.30 1 285  
A ALA 286 2 91.68 1 286  
A GLY 287 2 89.55 1 287  
A LYS 288 2 81.72 1 288  
A ILE 289 2 85.11 1 289  
A VAL 290 2 85.48 1 290  
A GLU 291 2 75.09 1 291  
A MET 292 2 72.53 1 292  
A GLU 293 2 63.83 1 293  
A ASP 294 2 73.12 1 294  
A VAL 295 2 80.08 1 295  
A GLY 296 2 86.14 1 296  
A LEU 297 2 81.12 1 297  
A LEU 298 2 84.41 1 298  
A PHE 299 2 80.51 1 299  
A ALA 300 2 90.61 1 300  
A ARG 301 2 82.12 1 301  
A LEU 302 2 88.08 1 302  
A GLY 303 2 92.92 1 303  
A LYS 304 2 87.21 1 304  
A TYR 305 2 93.50 1 305  
A ILE 306 2 91.96 1 306  
A LEU 307 2 88.73 1 307  
A CYS 308 2 94.61 1 308  
A CYS 309 2 94.56 1 309  
A LEU 310 2 92.89 1 310  
A LEU 311 2 92.91 1 311  
A GLY 312 2 96.33 1 312  
A HIS 313 2 91.36 1 313  
A ALA 314 2 95.93 1 314  
A ILE 315 2 94.64 1 315  
A HIS 316 2 93.18 1 316  
A GLY 317 2 95.35 1 317  
A LEU 318 2 92.90 1 318  
A LEU 319 2 91.83 1 319  
A VAL 320 2 94.73 1 320  
A LEU 321 2 94.04 1 321  
A PRO 322 2 95.67 1 322  
A LEU 323 2 93.09 1 323  
A ILE 324 2 93.26 1 324  
A TYR 325 2 93.06 1 325  
A PHE 326 2 93.30 1 326  
A LEU 327 2 91.54 1 327  
A PHE 328 2 87.91 1 328  
A THR 329 2 87.15 1 329  
A ARG 330 2 80.88 1 330  
A LYS 331 2 85.71 1 331  
A ASN 332 2 90.21 1 332  
A PRO 333 2 93.47 1 333  
A TYR 334 2 93.49 1 334  
A ARG 335 2 78.67 1 335  
A PHE 336 2 91.80 1 336  
A LEU 337 2 92.30 1 337  
A TRP 338 2 85.67 1 338  
A GLY 339 2 92.14 1 339  
A ILE 340 2 89.57 1 340  
A VAL 341 2 89.43 1 341  
A THR 342 2 88.12 1 342  
A PRO 343 2 92.18 1 343  
A LEU 344 2 92.24 1 344  
A ALA 345 2 92.12 1 345  
A THR 346 2 86.67 1 346  
A ALA 347 2 90.02 1 347  
A PHE 348 2 87.55 1 348  
A GLY 349 2 85.07 1 349  
A THR 350 2 79.39 1 350  
A SER 351 2 78.88 1 351  
A SER 352 2 77.47 1 352  
A SER 353 2 79.37 1 353  
A SER 354 2 76.96 1 354  
A ALA 355 2 82.10 1 355  
A THR 356 2 84.00 1 356  
A LEU 357 2 85.05 1 357  
A PRO 358 2 87.24 1 358  
A LEU 359 2 86.31 1 359  
A MET 360 2 88.83 1 360  
A MET 361 2 84.56 1 361  
A LYS 362 2 82.13 1 362  
A CYS 363 2 89.15 1 363  
A VAL 364 2 87.54 1 364  
A GLU 365 2 84.51 1 365  
A GLU 366 2 82.61 1 366  
A ASN 367 2 85.46 1 367  
A ASN 368 2 85.27 1 368  
A GLY 369 2 85.93 1 369  
A VAL 370 2 84.27 1 370  
A ALA 371 2 84.93 1 371  
A LYS 372 2 74.52 1 372  
A HIS 373 2 74.72 1 373  
A ILE 374 2 81.44 1 374  
A SER 375 2 84.09 1 375  
A ARG 376 2 75.07 1 376  
A PHE 377 2 75.44 1 377  
A ILE 378 2 80.34 1 378  
A LEU 379 2 87.31 1 379  
A PRO 380 2 82.59 1 380  
A ILE 381 2 77.99 1 381  
A GLY 382 2 83.86 1 382  
A ALA 383 2 81.28 1 383  
A THR 384 2 74.93 1 384  
A VAL 385 2 77.96 1 385  
A ASN 386 2 79.95 1 386  
A MET 387 2 79.77 1 387  
A ASP 388 2 87.78 1 388  
A GLY 389 2 91.45 1 389  
A ALA 390 2 89.90 1 390  
A ALA 391 2 92.00 1 391  
A LEU 392 2 90.50 1 392  
A PHE 393 2 86.45 1 393  
A GLN 394 2 84.92 1 394  
A CYS 395 2 94.00 1 395  
A VAL 396 2 94.11 1 396  
A ALA 397 2 94.86 1 397  
A ALA 398 2 94.64 1 398  
A VAL 399 2 93.54 1 399  
A PHE 400 2 93.27 1 400  
A ILE 401 2 91.58 1 401  
A ALA 402 2 92.25 1 402  
A GLN 403 2 89.80 1 403  
A LEU 404 2 86.67 1 404  
A SER 405 2 84.64 1 405  
A GLN 406 2 77.50 1 406  
A GLN 407 2 78.32 1 407  
A SER 408 2 80.43 1 408  
A LEU 409 2 84.33 1 409  
A ASP 410 2 78.92 1 410  
A PHE 411 2 77.89 1 411  
A VAL 412 2 84.91 1 412  
A LYS 413 2 84.48 1 413  
A ILE 414 2 90.03 1 414  
A ILE 415 2 88.40 1 415  
A THR 416 2 88.56 1 416  
A ILE 417 2 91.75 1 417  
A LEU 418 2 90.89 1 418  
A VAL 419 2 87.99 1 419  
A THR 420 2 86.18 1 420  
A ALA 421 2 89.09 1 421  
A THR 422 2 84.93 1 422  
A ALA 423 2 83.59 1 423  
A SER 424 2 78.83 1 424  
A SER 425 2 73.41 1 425  
A VAL 426 2 65.29 1 426  
A GLY 427 2 61.29 1 427  
A ALA 428 2 60.41 1 428  
A ALA 429 2 56.74 1 429  
A GLY 430 2 61.17 1 430  
A ILE 431 2 63.79 1 431  
A PRO 432 2 66.11 1 432  
A ALA 433 2 70.93 1 433  
A GLY 434 2 74.37 1 434  
A GLY 435 2 79.47 1 435  
A VAL 436 2 79.21 1 436  
A LEU 437 2 80.61 1 437  
A THR 438 2 81.83 1 438  
A LEU 439 2 89.09 1 439  
A ALA 440 2 89.16 1 440  
A ILE 441 2 86.22 1 441  
A ILE 442 2 87.72 1 442  
A LEU 443 2 90.04 1 443  
A GLU 444 2 82.96 1 444  
A ALA 445 2 88.72 1 445  
A VAL 446 2 85.84 1 446  
A ASN 447 2 80.42 1 447  
A LEU 448 2 88.63 1 448  
A PRO 449 2 87.53 1 449  
A VAL 450 2 84.73 1 450  
A ASP 451 2 80.22 1 451  
A HIS 452 2 83.44 1 452  
A ILE 453 2 83.83 1 453  
A SER 454 2 84.17 1 454  
A LEU 455 2 84.77 1 455  
A ILE 456 2 87.01 1 456  
A LEU 457 2 78.42 1 457  
A ALA 458 2 83.30 1 458  
A VAL 459 2 83.25 1 459  
A ASP 460 2 78.28 1 460  
A TRP 461 2 66.54 1 461  
A LEU 462 2 79.49 1 462  
A VAL 463 2 86.32 1 463  
A ASP 464 2 79.47 1 464  
A ARG 465 2 76.98 1 465  
A SER 466 2 88.90 1 466  
A CYS 467 2 87.83 1 467  
A THR 468 2 86.19 1 468  
A VAL 469 2 91.87 1 469  
A LEU 470 2 89.57 1 470  
A ASN 471 2 87.79 1 471  
A VAL 472 2 89.52 1 472  
A GLU 473 2 91.01 1 473  
A GLY 474 2 92.68 1 474  
A ASP 475 2 87.70 1 475  
A ALA 476 2 93.48 1 476  
A LEU 477 2 91.41 1 477  
A GLY 478 2 92.88 1 478  
A ALA 479 2 92.26 1 479  
A GLY 480 2 92.69 1 480  
A LEU 481 2 87.86 1 481  
A LEU 482 2 86.27 1 482  
A GLN 483 2 86.76 1 483  
A ASN 484 2 85.72 1 484  
A TYR 485 2 82.17 1 485  
A VAL 486 2 82.75 1 486  
A ASP 487 2 80.24 1 487  
A ARG 488 2 68.90 1 488  
A THR 489 2 72.70 1 489  
A GLU 490 2 60.37 1 490  
A SER 491 2 60.84 1 491  
A ARG 492 2 48.29 1 492  
A SER 493 2 47.39 1 493  
A THR 494 2 41.55 1 494  
A GLU 495 2 30.94 1 495  
A PRO 496 2 33.68 1 496  
A GLU 497 2 28.91 1 497  
A LEU 498 2 28.93 1 498  
A ILE 499 2 28.13 1 499  
A GLN 500 2 26.15 1 500  
A VAL 501 2 28.61 1 501  
A LYS 502 2 26.05 1 502  
A SER 503 2 28.63 1 503  
A GLU 504 2 27.62 1 504  
A LEU 505 2 28.56 1 505  
A PRO 506 2 29.13 1 506  
A LEU 507 2 27.37 1 507  
A ASP 508 2 28.38 1 508  
A PRO 509 2 28.36 1 509  
A LEU 510 2 28.41 1 510  
A PRO 511 2 29.70 1 511  
A VAL 512 2 29.35 1 512  
A PRO 513 2 30.07 1 513  
A THR 514 2 30.07 1 514  
A GLU 515 2 28.79 1 515  
A GLU 516 2 30.69 1 516  
A GLY 517 2 34.55 1 517  
A ASN 518 2 35.98 1 518  
A PRO 519 2 38.69 1 519  
A LEU 520 2 35.81 1 520  
A LEU 521 2 34.78 1 521  
A LYS 522 2 33.86 1 522  
A HIS 523 2 31.38 1 523  
A TYR 524 2 29.24 1 524  
A ARG 525 2 28.27 1 525  
A GLY 526 2 28.84 1 526  
A PRO 527 2 26.18 1 527  
A ALA 528 2 26.07 1 528  
A GLY 529 2 27.13 1 529  
A ASP 530 2 26.07 1 530  
A ALA 531 2 26.79 1 531  
A THR 532 2 26.09 1 532  
A VAL 533 2 27.52 1 533  
A ALA 534 2 27.44 1 534  
A SER 535 2 28.70 1 535  
A GLU 536 2 27.89 1 536  
A LYS 537 2 29.07 1 537  
A GLU 538 2 32.23 1 538  
A SER 539 2 31.43 1 539  
A VAL 540 2 30.58 1 540  
A MET 541 2 28.33 1 541  
B MET 1   2 22.84 1 542  
B VAL 2   2 28.24 1 543  
B ALA 3   2 30.57 1 544  
B ASP 4   2 31.73 1 545  
B PRO 5   2 30.66 1 546  
B PRO 6   2 28.94 1 547  
B ARG 7   2 27.57 1 548  
B ASP 8   2 30.08 1 549  
B SER 9   2 27.64 1 550  
B LYS 10  2 28.33 1 551  
B GLY 11  2 29.38 1 552  
B LEU 12  2 24.78 1 553  
B ALA 13  2 27.42 1 554  
B ALA 14  2 28.72 1 555  
B ALA 15  2 29.04 1 556  
B GLU 16  2 28.68 1 557  
B PRO 17  2 29.57 1 558  
B THR 18  2 27.64 1 559  
B ALA 19  2 29.54 1 560  
B ASN 20  2 28.48 1 561  
B GLY 21  2 30.97 1 562  
B GLY 22  2 29.43 1 563  
B LEU 23  2 26.81 1 564  
B ALA 24  2 29.47 1 565  
B LEU 25  2 27.81 1 566  
B ALA 26  2 32.11 1 567  
B SER 27  2 29.63 1 568  
B ILE 28  2 31.17 1 569  
B GLU 29  2 30.57 1 570  
B ASP 30  2 32.53 1 571  
B GLN 31  2 32.15 1 572  
B GLY 32  2 35.58 1 573  
B ALA 33  2 36.82 1 574  
B ALA 34  2 33.84 1 575  
B ALA 35  2 35.27 1 576  
B GLY 36  2 37.83 1 577  
B GLY 37  2 37.99 1 578  
B TYR 38  2 34.63 1 579  
B CYS 39  2 41.20 1 580  
B GLY 40  2 55.68 1 581  
B SER 41  2 65.24 1 582  
B ARG 42  2 65.11 1 583  
B ASP 43  2 73.10 1 584  
B GLN 44  2 66.35 1 585  
B VAL 45  2 77.96 1 586  
B ARG 46  2 70.74 1 587  
B ARG 47  2 68.74 1 588  
B CYS 48  2 78.81 1 589  
B LEU 49  2 79.19 1 590  
B ARG 50  2 70.85 1 591  
B ALA 51  2 79.16 1 592  
B ASN 52  2 75.20 1 593  
B LEU 53  2 85.85 1 594  
B LEU 54  2 83.26 1 595  
B VAL 55  2 80.55 1 596  
B LEU 56  2 82.39 1 597  
B LEU 57  2 89.12 1 598  
B THR 58  2 84.65 1 599  
B VAL 59  2 85.44 1 600  
B VAL 60  2 90.12 1 601  
B ALA 61  2 92.15 1 602  
B VAL 62  2 87.95 1 603  
B VAL 63  2 89.86 1 604  
B ALA 64  2 93.92 1 605  
B GLY 65  2 92.63 1 606  
B VAL 66  2 89.11 1 607  
B ALA 67  2 92.61 1 608  
B LEU 68  2 88.61 1 609  
B GLY 69  2 91.00 1 610  
B LEU 70  2 87.00 1 611  
B GLY 71  2 89.16 1 612  
B VAL 72  2 86.73 1 613  
B SER 73  2 83.08 1 614  
B GLY 74  2 83.68 1 615  
B ALA 75  2 78.78 1 616  
B GLY 76  2 72.74 1 617  
B GLY 77  2 71.25 1 618  
B ALA 78  2 68.29 1 619  
B LEU 79  2 64.91 1 620  
B ALA 80  2 73.23 1 621  
B LEU 81  2 69.08 1 622  
B GLY 82  2 75.66 1 623  
B PRO 83  2 74.15 1 624  
B GLU 84  2 67.34 1 625  
B ARG 85  2 69.05 1 626  
B LEU 86  2 80.05 1 627  
B SER 87  2 81.31 1 628  
B ALA 88  2 86.77 1 629  
B PHE 89  2 87.76 1 630  
B VAL 90  2 86.71 1 631  
B PHE 91  2 88.07 1 632  
B PRO 92  2 92.24 1 633  
B GLY 93  2 91.78 1 634  
B GLU 94  2 85.09 1 635  
B LEU 95  2 86.68 1 636  
B LEU 96  2 88.77 1 637  
B LEU 97  2 86.53 1 638  
B ARG 98  2 84.12 1 639  
B LEU 99  2 88.35 1 640  
B LEU 100 2 85.65 1 641  
B ARG 101 2 78.63 1 642  
B MET 102 2 85.70 1 643  
B ILE 103 2 84.99 1 644  
B ILE 104 2 84.42 1 645  
B LEU 105 2 86.41 1 646  
B PRO 106 2 89.25 1 647  
B LEU 107 2 83.84 1 648  
B VAL 108 2 85.94 1 649  
B VAL 109 2 88.75 1 650  
B CYS 110 2 89.04 1 651  
B SER 111 2 83.90 1 652  
B LEU 112 2 85.30 1 653  
B ILE 113 2 89.99 1 654  
B GLY 114 2 86.68 1 655  
B GLY 115 2 82.65 1 656  
B ALA 116 2 85.14 1 657  
B ALA 117 2 86.60 1 658  
B SER 118 2 76.86 1 659  
B LEU 119 2 72.74 1 660  
B ASP 120 2 67.33 1 661  
B PRO 121 2 70.20 1 662  
B GLY 122 2 70.67 1 663  
B ALA 123 2 68.98 1 664  
B LEU 124 2 66.50 1 665  
B GLY 125 2 76.74 1 666  
B ARG 126 2 65.58 1 667  
B LEU 127 2 75.96 1 668  
B GLY 128 2 81.85 1 669  
B ALA 129 2 85.04 1 670  
B TRP 130 2 79.27 1 671  
B ALA 131 2 87.47 1 672  
B LEU 132 2 82.35 1 673  
B LEU 133 2 88.01 1 674  
B PHE 134 2 90.57 1 675  
B PHE 135 2 87.83 1 676  
B LEU 136 2 86.57 1 677  
B VAL 137 2 92.30 1 678  
B THR 138 2 90.64 1 679  
B THR 139 2 89.11 1 680  
B LEU 140 2 90.24 1 681  
B LEU 141 2 92.75 1 682  
B ALA 142 2 95.01 1 683  
B SER 143 2 93.09 1 684  
B ALA 144 2 95.50 1 685  
B LEU 145 2 93.76 1 686  
B GLY 146 2 95.57 1 687  
B VAL 147 2 93.41 1 688  
B GLY 148 2 95.36 1 689  
B LEU 149 2 91.66 1 690  
B ALA 150 2 94.13 1 691  
B LEU 151 2 91.28 1 692  
B ALA 152 2 93.24 1 693  
B LEU 153 2 89.53 1 694  
B GLN 154 2 84.80 1 695  
B PRO 155 2 90.46 1 696  
B GLY 156 2 86.69 1 697  
B ALA 157 2 80.30 1 698  
B ALA 158 2 67.33 1 699  
B SER 159 2 57.09 1 700  
B ALA 160 2 42.68 1 701  
B ALA 161 2 37.55 1 702  
B ILE 162 2 29.88 1 703  
B ASN 163 2 28.11 1 704  
B ALA 164 2 30.12 1 705  
B SER 165 2 28.64 1 706  
B VAL 166 2 29.13 1 707  
B GLY 167 2 31.16 1 708  
B ALA 168 2 31.67 1 709  
B ALA 169 2 30.95 1 710  
B GLY 170 2 31.16 1 711  
B SER 171 2 28.37 1 712  
B ALA 172 2 30.65 1 713  
B GLU 173 2 28.11 1 714  
B ASN 174 2 30.36 1 715  
B ALA 175 2 45.10 1 716  
B PRO 176 2 43.29 1 717  
B SER 177 2 53.69 1 718  
B LYS 178 2 53.73 1 719  
B GLU 179 2 53.49 1 720  
B VAL 180 2 67.08 1 721  
B LEU 181 2 69.46 1 722  
B ASP 182 2 73.08 1 723  
B SER 183 2 79.36 1 724  
B PHE 184 2 77.35 1 725  
B LEU 185 2 84.23 1 726  
B ASP 186 2 85.14 1 727  
B LEU 187 2 85.12 1 728  
B ALA 188 2 89.51 1 729  
B ARG 189 2 86.26 1 730  
B ASN 190 2 88.79 1 731  
B ILE 191 2 88.80 1 732  
B PHE 192 2 88.36 1 733  
B PRO 193 2 90.68 1 734  
B SER 194 2 87.18 1 735  
B ASN 195 2 85.58 1 736  
B LEU 196 2 87.81 1 737  
B VAL 197 2 86.16 1 738  
B SER 198 2 86.81 1 739  
B ALA 199 2 90.92 1 740  
B ALA 200 2 89.70 1 741  
B PHE 201 2 86.46 1 742  
B ARG 202 2 81.27 1 743  
B SER 203 2 86.83 1 744  
B TYR 204 2 86.00 1 745  
B SER 205 2 82.99 1 746  
B THR 206 2 80.23 1 747  
B THR 207 2 77.22 1 748  
B TYR 208 2 75.16 1 749  
B GLU 209 2 68.72 1 750  
B GLU 210 2 68.24 1 751  
B ARG 211 2 64.95 1 752  
B ASN 212 2 65.85 1 753  
B ILE 213 2 63.32 1 754  
B THR 214 2 62.19 1 755  
B GLY 215 2 66.08 1 756  
B THR 216 2 65.56 1 757  
B ARG 217 2 60.45 1 758  
B VAL 218 2 72.03 1 759  
B LYS 219 2 68.39 1 760  
B VAL 220 2 74.86 1 761  
B PRO 221 2 78.40 1 762  
B VAL 222 2 77.00 1 763  
B GLY 223 2 82.25 1 764  
B GLN 224 2 71.22 1 765  
B GLU 225 2 79.74 1 766  
B VAL 226 2 82.47 1 767  
B GLU 227 2 77.91 1 768  
B GLY 228 2 86.80 1 769  
B MET 229 2 84.51 1 770  
B ASN 230 2 88.81 1 771  
B ILE 231 2 86.00 1 772  
B LEU 232 2 86.26 1 773  
B GLY 233 2 92.15 1 774  
B LEU 234 2 90.57 1 775  
B VAL 235 2 88.26 1 776  
B VAL 236 2 89.88 1 777  
B PHE 237 2 90.95 1 778  
B ALA 238 2 92.97 1 779  
B ILE 239 2 88.06 1 780  
B VAL 240 2 90.20 1 781  
B PHE 241 2 90.86 1 782  
B GLY 242 2 92.25 1 783  
B VAL 243 2 88.93 1 784  
B ALA 244 2 91.45 1 785  
B LEU 245 2 90.14 1 786  
B ARG 246 2 76.86 1 787  
B LYS 247 2 82.10 1 788  
B LEU 248 2 84.51 1 789  
B GLY 249 2 84.79 1 790  
B PRO 250 2 82.53 1 791  
B GLU 251 2 75.49 1 792  
B GLY 252 2 88.16 1 793  
B GLU 253 2 77.31 1 794  
B LEU 254 2 86.39 1 795  
B LEU 255 2 88.15 1 796  
B ILE 256 2 89.11 1 797  
B ARG 257 2 78.15 1 798  
B PHE 258 2 89.24 1 799  
B PHE 259 2 90.76 1 800  
B ASN 260 2 84.34 1 801  
B SER 261 2 88.11 1 802  
B PHE 262 2 86.55 1 803  
B ASN 263 2 85.57 1 804  
B GLU 264 2 80.48 1 805  
B ALA 265 2 90.50 1 806  
B THR 266 2 87.08 1 807  
B MET 267 2 81.79 1 808  
B VAL 268 2 87.64 1 809  
B LEU 269 2 88.62 1 810  
B VAL 270 2 87.06 1 811  
B SER 271 2 86.12 1 812  
B TRP 272 2 88.74 1 813  
B ILE 273 2 89.07 1 814  
B MET 274 2 83.13 1 815  
B TRP 275 2 86.57 1 816  
B TYR 276 2 91.16 1 817  
B ALA 277 2 89.81 1 818  
B PRO 278 2 91.75 1 819  
B VAL 279 2 92.45 1 820  
B GLY 280 2 93.21 1 821  
B ILE 281 2 87.23 1 822  
B MET 282 2 89.81 1 823  
B PHE 283 2 91.37 1 824  
B LEU 284 2 88.06 1 825  
B VAL 285 2 88.72 1 826  
B ALA 286 2 91.19 1 827  
B GLY 287 2 89.21 1 828  
B LYS 288 2 81.25 1 829  
B ILE 289 2 84.75 1 830  
B VAL 290 2 85.17 1 831  
B GLU 291 2 74.88 1 832  
B MET 292 2 72.12 1 833  
B GLU 293 2 64.17 1 834  
B ASP 294 2 72.93 1 835  
B VAL 295 2 79.59 1 836  
B GLY 296 2 85.42 1 837  
B LEU 297 2 80.38 1 838  
B LEU 298 2 83.58 1 839  
B PHE 299 2 79.62 1 840  
B ALA 300 2 89.83 1 841  
B ARG 301 2 81.30 1 842  
B LEU 302 2 87.16 1 843  
B GLY 303 2 92.17 1 844  
B LYS 304 2 86.68 1 845  
B TYR 305 2 92.68 1 846  
B ILE 306 2 91.40 1 847  
B LEU 307 2 88.04 1 848  
B CYS 308 2 94.23 1 849  
B CYS 309 2 94.05 1 850  
B LEU 310 2 92.16 1 851  
B LEU 311 2 92.24 1 852  
B GLY 312 2 95.67 1 853  
B HIS 313 2 90.89 1 854  
B ALA 314 2 95.41 1 855  
B ILE 315 2 94.14 1 856  
B HIS 316 2 92.70 1 857  
B GLY 317 2 94.71 1 858  
B LEU 318 2 92.36 1 859  
B LEU 319 2 91.19 1 860  
B VAL 320 2 94.11 1 861  
B LEU 321 2 93.28 1 862  
B PRO 322 2 95.20 1 863  
B LEU 323 2 92.36 1 864  
B ILE 324 2 92.62 1 865  
B TYR 325 2 92.39 1 866  
B PHE 326 2 92.93 1 867  
B LEU 327 2 90.71 1 868  
B PHE 328 2 87.21 1 869  
B THR 329 2 86.65 1 870  
B ARG 330 2 80.59 1 871  
B LYS 331 2 85.14 1 872  
B ASN 332 2 89.62 1 873  
B PRO 333 2 92.84 1 874  
B TYR 334 2 92.88 1 875  
B ARG 335 2 78.41 1 876  
B PHE 336 2 91.04 1 877  
B LEU 337 2 91.61 1 878  
B TRP 338 2 85.81 1 879  
B GLY 339 2 91.72 1 880  
B ILE 340 2 89.19 1 881  
B VAL 341 2 89.04 1 882  
B THR 342 2 87.93 1 883  
B PRO 343 2 91.74 1 884  
B LEU 344 2 91.45 1 885  
B ALA 345 2 91.60 1 886  
B THR 346 2 86.28 1 887  
B ALA 347 2 89.65 1 888  
B PHE 348 2 86.40 1 889  
B GLY 349 2 84.76 1 890  
B THR 350 2 79.12 1 891  
B SER 351 2 78.48 1 892  
B SER 352 2 76.94 1 893  
B SER 353 2 78.76 1 894  
B SER 354 2 75.81 1 895  
B ALA 355 2 81.23 1 896  
B THR 356 2 83.84 1 897  
B LEU 357 2 84.22 1 898  
B PRO 358 2 86.31 1 899  
B LEU 359 2 85.57 1 900  
B MET 360 2 88.09 1 901  
B MET 361 2 84.04 1 902  
B LYS 362 2 81.86 1 903  
B CYS 363 2 88.84 1 904  
B VAL 364 2 87.18 1 905  
B GLU 365 2 84.34 1 906  
B GLU 366 2 82.48 1 907  
B ASN 367 2 85.43 1 908  
B ASN 368 2 84.84 1 909  
B GLY 369 2 85.63 1 910  
B VAL 370 2 83.80 1 911  
B ALA 371 2 84.74 1 912  
B LYS 372 2 74.86 1 913  
B HIS 373 2 74.47 1 914  
B ILE 374 2 80.97 1 915  
B SER 375 2 83.90 1 916  
B ARG 376 2 74.20 1 917  
B PHE 377 2 74.49 1 918  
B ILE 378 2 79.81 1 919  
B LEU 379 2 86.50 1 920  
B PRO 380 2 81.39 1 921  
B ILE 381 2 77.05 1 922  
B GLY 382 2 82.95 1 923  
B ALA 383 2 80.38 1 924  
B THR 384 2 74.09 1 925  
B VAL 385 2 77.15 1 926  
B ASN 386 2 78.76 1 927  
B MET 387 2 79.12 1 928  
B ASP 388 2 86.96 1 929  
B GLY 389 2 90.86 1 930  
B ALA 390 2 89.25 1 931  
B ALA 391 2 91.39 1 932  
B LEU 392 2 89.48 1 933  
B PHE 393 2 85.30 1 934  
B GLN 394 2 84.45 1 935  
B CYS 395 2 93.64 1 936  
B VAL 396 2 93.55 1 937  
B ALA 397 2 94.51 1 938  
B ALA 398 2 94.30 1 939  
B VAL 399 2 93.03 1 940  
B PHE 400 2 92.47 1 941  
B ILE 401 2 91.10 1 942  
B ALA 402 2 91.82 1 943  
B GLN 403 2 89.14 1 944  
B LEU 404 2 86.02 1 945  
B SER 405 2 84.30 1 946  
B GLN 406 2 77.28 1 947  
B GLN 407 2 77.88 1 948  
B SER 408 2 80.28 1 949  
B LEU 409 2 83.75 1 950  
B ASP 410 2 78.75 1 951  
B PHE 411 2 76.86 1 952  
B VAL 412 2 84.41 1 953  
B LYS 413 2 84.29 1 954  
B ILE 414 2 89.66 1 955  
B ILE 415 2 88.06 1 956  
B THR 416 2 87.90 1 957  
B ILE 417 2 91.23 1 958  
B LEU 418 2 90.16 1 959  
B VAL 419 2 87.16 1 960  
B THR 420 2 85.45 1 961  
B ALA 421 2 88.31 1 962  
B THR 422 2 83.94 1 963  
B ALA 423 2 81.94 1 964  
B SER 424 2 77.39 1 965  
B SER 425 2 72.19 1 966  
B VAL 426 2 64.35 1 967  
B GLY 427 2 60.04 1 968  
B ALA 428 2 59.72 1 969  
B ALA 429 2 56.26 1 970  
B GLY 430 2 60.45 1 971  
B ILE 431 2 63.69 1 972  
B PRO 432 2 65.80 1 973  
B ALA 433 2 70.17 1 974  
B GLY 434 2 74.12 1 975  
B GLY 435 2 79.19 1 976  
B VAL 436 2 78.71 1 977  
B LEU 437 2 79.88 1 978  
B THR 438 2 80.93 1 979  
B LEU 439 2 88.06 1 980  
B ALA 440 2 88.47 1 981  
B ILE 441 2 85.22 1 982  
B ILE 442 2 87.06 1 983  
B LEU 443 2 89.24 1 984  
B GLU 444 2 82.15 1 985  
B ALA 445 2 88.18 1 986  
B VAL 446 2 85.51 1 987  
B ASN 447 2 80.15 1 988  
B LEU 448 2 88.08 1 989  
B PRO 449 2 86.97 1 990  
B VAL 450 2 84.01 1 991  
B ASP 451 2 79.69 1 992  
B HIS 452 2 82.65 1 993  
B ILE 453 2 83.16 1 994  
B SER 454 2 83.33 1 995  
B LEU 455 2 84.00 1 996  
B ILE 456 2 86.50 1 997  
B LEU 457 2 77.94 1 998  
B ALA 458 2 82.99 1 999  
B VAL 459 2 82.81 1 1000 
B ASP 460 2 78.04 1 1001 
B TRP 461 2 67.00 1 1002 
B LEU 462 2 79.25 1 1003 
B VAL 463 2 85.97 1 1004 
B ASP 464 2 78.99 1 1005 
B ARG 465 2 76.42 1 1006 
B SER 466 2 88.43 1 1007 
B CYS 467 2 87.33 1 1008 
B THR 468 2 85.77 1 1009 
B VAL 469 2 91.11 1 1010 
B LEU 470 2 88.80 1 1011 
B ASN 471 2 86.91 1 1012 
B VAL 472 2 88.75 1 1013 
B GLU 473 2 90.02 1 1014 
B GLY 474 2 92.08 1 1015 
B ASP 475 2 87.03 1 1016 
B ALA 476 2 92.98 1 1017 
B LEU 477 2 90.58 1 1018 
B GLY 478 2 92.28 1 1019 
B ALA 479 2 91.75 1 1020 
B GLY 480 2 92.18 1 1021 
B LEU 481 2 87.17 1 1022 
B LEU 482 2 85.67 1 1023 
B GLN 483 2 86.22 1 1024 
B ASN 484 2 85.21 1 1025 
B TYR 485 2 81.31 1 1026 
B VAL 486 2 82.14 1 1027 
B ASP 487 2 80.22 1 1028 
B ARG 488 2 68.48 1 1029 
B THR 489 2 72.52 1 1030 
B GLU 490 2 60.71 1 1031 
B SER 491 2 61.13 1 1032 
B ARG 492 2 48.64 1 1033 
B SER 493 2 47.69 1 1034 
B THR 494 2 42.20 1 1035 
B GLU 495 2 31.30 1 1036 
B PRO 496 2 35.13 1 1037 
B GLU 497 2 29.98 1 1038 
B LEU 498 2 31.18 1 1039 
B ILE 499 2 29.89 1 1040 
B GLN 500 2 27.90 1 1041 
B VAL 501 2 30.31 1 1042 
B LYS 502 2 27.12 1 1043 
B SER 503 2 29.78 1 1044 
B GLU 504 2 28.26 1 1045 
B LEU 505 2 28.79 1 1046 
B PRO 506 2 29.33 1 1047 
B LEU 507 2 27.75 1 1048 
B ASP 508 2 27.90 1 1049 
B PRO 509 2 28.04 1 1050 
B LEU 510 2 28.02 1 1051 
B PRO 511 2 28.47 1 1052 
B VAL 512 2 28.34 1 1053 
B PRO 513 2 29.83 1 1054 
B THR 514 2 29.50 1 1055 
B GLU 515 2 28.19 1 1056 
B GLU 516 2 30.55 1 1057 
B GLY 517 2 33.37 1 1058 
B ASN 518 2 34.71 1 1059 
B PRO 519 2 37.29 1 1060 
B LEU 520 2 34.32 1 1061 
B LEU 521 2 33.73 1 1062 
B LYS 522 2 32.84 1 1063 
B HIS 523 2 30.61 1 1064 
B TYR 524 2 28.92 1 1065 
B ARG 525 2 27.94 1 1066 
B GLY 526 2 29.23 1 1067 
B PRO 527 2 26.85 1 1068 
B ALA 528 2 26.56 1 1069 
B GLY 529 2 26.99 1 1070 
B ASP 530 2 26.43 1 1071 
B ALA 531 2 27.33 1 1072 
B THR 532 2 26.64 1 1073 
B VAL 533 2 28.03 1 1074 
B ALA 534 2 27.71 1 1075 
B SER 535 2 29.19 1 1076 
B GLU 536 2 27.90 1 1077 
B LYS 537 2 28.82 1 1078 
B GLU 538 2 31.87 1 1079 
B SER 539 2 31.09 1 1080 
B VAL 540 2 30.87 1 1081 
B MET 541 2 27.94 1 1082 
C MET 1   2 22.99 1 1083 
C VAL 2   2 27.88 1 1084 
C ALA 3   2 30.02 1 1085 
C ASP 4   2 31.30 1 1086 
C PRO 5   2 30.92 1 1087 
C PRO 6   2 29.35 1 1088 
C ARG 7   2 28.23 1 1089 
C ASP 8   2 29.70 1 1090 
C SER 9   2 27.74 1 1091 
C LYS 10  2 27.92 1 1092 
C GLY 11  2 29.48 1 1093 
C LEU 12  2 24.76 1 1094 
C ALA 13  2 27.93 1 1095 
C ALA 14  2 28.25 1 1096 
C ALA 15  2 28.04 1 1097 
C GLU 16  2 27.91 1 1098 
C PRO 17  2 29.98 1 1099 
C THR 18  2 27.96 1 1100 
C ALA 19  2 29.88 1 1101 
C ASN 20  2 28.09 1 1102 
C GLY 21  2 30.68 1 1103 
C GLY 22  2 29.33 1 1104 
C LEU 23  2 26.82 1 1105 
C ALA 24  2 28.83 1 1106 
C LEU 25  2 27.55 1 1107 
C ALA 26  2 31.27 1 1108 
C SER 27  2 30.16 1 1109 
C ILE 28  2 31.59 1 1110 
C GLU 29  2 30.83 1 1111 
C ASP 30  2 33.15 1 1112 
C GLN 31  2 32.37 1 1113 
C GLY 32  2 35.28 1 1114 
C ALA 33  2 35.48 1 1115 
C ALA 34  2 33.75 1 1116 
C ALA 35  2 34.83 1 1117 
C GLY 36  2 37.23 1 1118 
C GLY 37  2 37.96 1 1119 
C TYR 38  2 34.73 1 1120 
C CYS 39  2 41.49 1 1121 
C GLY 40  2 57.13 1 1122 
C SER 41  2 66.91 1 1123 
C ARG 42  2 65.40 1 1124 
C ASP 43  2 73.35 1 1125 
C GLN 44  2 67.53 1 1126 
C VAL 45  2 78.94 1 1127 
C ARG 46  2 71.53 1 1128 
C ARG 47  2 69.38 1 1129 
C CYS 48  2 79.60 1 1130 
C LEU 49  2 79.79 1 1131 
C ARG 50  2 71.44 1 1132 
C ALA 51  2 79.50 1 1133 
C ASN 52  2 75.44 1 1134 
C LEU 53  2 86.24 1 1135 
C LEU 54  2 83.64 1 1136 
C VAL 55  2 80.88 1 1137 
C LEU 56  2 82.86 1 1138 
C LEU 57  2 89.50 1 1139 
C THR 58  2 85.02 1 1140 
C VAL 59  2 85.75 1 1141 
C VAL 60  2 90.52 1 1142 
C ALA 61  2 92.61 1 1143 
C VAL 62  2 88.28 1 1144 
C VAL 63  2 90.19 1 1145 
C ALA 64  2 94.49 1 1146 
C GLY 65  2 93.08 1 1147 
C VAL 66  2 89.55 1 1148 
C ALA 67  2 93.08 1 1149 
C LEU 68  2 89.17 1 1150 
C GLY 69  2 91.38 1 1151 
C LEU 70  2 87.46 1 1152 
C GLY 71  2 89.78 1 1153 
C VAL 72  2 87.05 1 1154 
C SER 73  2 83.52 1 1155 
C GLY 74  2 84.43 1 1156 
C ALA 75  2 79.53 1 1157 
C GLY 76  2 73.59 1 1158 
C GLY 77  2 72.02 1 1159 
C ALA 78  2 68.59 1 1160 
C LEU 79  2 65.03 1 1161 
C ALA 80  2 73.77 1 1162 
C LEU 81  2 70.08 1 1163 
C GLY 82  2 76.11 1 1164 
C PRO 83  2 74.77 1 1165 
C GLU 84  2 67.62 1 1166 
C ARG 85  2 69.50 1 1167 
C LEU 86  2 80.54 1 1168 
C SER 87  2 81.90 1 1169 
C ALA 88  2 87.42 1 1170 
C PHE 89  2 88.42 1 1171 
C VAL 90  2 86.94 1 1172 
C PHE 91  2 88.71 1 1173 
C PRO 92  2 92.70 1 1174 
C GLY 93  2 92.06 1 1175 
C GLU 94  2 85.72 1 1176 
C LEU 95  2 87.12 1 1177 
C LEU 96  2 89.38 1 1178 
C LEU 97  2 86.92 1 1179 
C ARG 98  2 84.94 1 1180 
C LEU 99  2 88.92 1 1181 
C LEU 100 2 86.10 1 1182 
C ARG 101 2 79.21 1 1183 
C MET 102 2 86.27 1 1184 
C ILE 103 2 85.42 1 1185 
C ILE 104 2 84.88 1 1186 
C LEU 105 2 86.75 1 1187 
C PRO 106 2 89.56 1 1188 
C LEU 107 2 84.39 1 1189 
C VAL 108 2 86.40 1 1190 
C VAL 109 2 89.04 1 1191 
C CYS 110 2 89.30 1 1192 
C SER 111 2 84.32 1 1193 
C LEU 112 2 85.69 1 1194 
C ILE 113 2 90.25 1 1195 
C GLY 114 2 87.14 1 1196 
C GLY 115 2 83.19 1 1197 
C ALA 116 2 85.39 1 1198 
C ALA 117 2 86.96 1 1199 
C SER 118 2 77.75 1 1200 
C LEU 119 2 73.60 1 1201 
C ASP 120 2 68.39 1 1202 
C PRO 121 2 71.06 1 1203 
C GLY 122 2 70.89 1 1204 
C ALA 123 2 70.27 1 1205 
C LEU 124 2 66.96 1 1206 
C GLY 125 2 77.23 1 1207 
C ARG 126 2 66.15 1 1208 
C LEU 127 2 76.54 1 1209 
C GLY 128 2 82.19 1 1210 
C ALA 129 2 85.48 1 1211 
C TRP 130 2 79.61 1 1212 
C ALA 131 2 87.88 1 1213 
C LEU 132 2 82.73 1 1214 
C LEU 133 2 88.21 1 1215 
C PHE 134 2 90.63 1 1216 
C PHE 135 2 88.05 1 1217 
C LEU 136 2 86.98 1 1218 
C VAL 137 2 92.58 1 1219 
C THR 138 2 90.85 1 1220 
C THR 139 2 89.28 1 1221 
C LEU 140 2 90.29 1 1222 
C LEU 141 2 92.83 1 1223 
C ALA 142 2 95.19 1 1224 
C SER 143 2 93.34 1 1225 
C ALA 144 2 95.73 1 1226 
C LEU 145 2 93.87 1 1227 
C GLY 146 2 95.72 1 1228 
C VAL 147 2 93.59 1 1229 
C GLY 148 2 95.55 1 1230 
C LEU 149 2 91.68 1 1231 
C ALA 150 2 94.16 1 1232 
C LEU 151 2 91.38 1 1233 
C ALA 152 2 93.55 1 1234 
C LEU 153 2 89.67 1 1235 
C GLN 154 2 85.11 1 1236 
C PRO 155 2 90.78 1 1237 
C GLY 156 2 87.22 1 1238 
C ALA 157 2 80.87 1 1239 
C ALA 158 2 68.06 1 1240 
C SER 159 2 57.57 1 1241 
C ALA 160 2 42.92 1 1242 
C ALA 161 2 37.83 1 1243 
C ILE 162 2 29.98 1 1244 
C ASN 163 2 28.04 1 1245 
C ALA 164 2 30.40 1 1246 
C SER 165 2 29.32 1 1247 
C VAL 166 2 29.70 1 1248 
C GLY 167 2 31.46 1 1249 
C ALA 168 2 31.94 1 1250 
C ALA 169 2 31.32 1 1251 
C GLY 170 2 31.31 1 1252 
C SER 171 2 28.60 1 1253 
C ALA 172 2 31.10 1 1254 
C GLU 173 2 28.40 1 1255 
C ASN 174 2 30.66 1 1256 
C ALA 175 2 45.30 1 1257 
C PRO 176 2 43.27 1 1258 
C SER 177 2 53.66 1 1259 
C LYS 178 2 53.61 1 1260 
C GLU 179 2 54.02 1 1261 
C VAL 180 2 66.98 1 1262 
C LEU 181 2 69.05 1 1263 
C ASP 182 2 73.21 1 1264 
C SER 183 2 79.53 1 1265 
C PHE 184 2 77.03 1 1266 
C LEU 185 2 84.21 1 1267 
C ASP 186 2 85.15 1 1268 
C LEU 187 2 85.12 1 1269 
C ALA 188 2 89.83 1 1270 
C ARG 189 2 86.12 1 1271 
C ASN 190 2 88.84 1 1272 
C ILE 191 2 88.81 1 1273 
C PHE 192 2 88.41 1 1274 
C PRO 193 2 90.72 1 1275 
C SER 194 2 87.04 1 1276 
C ASN 195 2 85.48 1 1277 
C LEU 196 2 87.48 1 1278 
C VAL 197 2 85.97 1 1279 
C SER 198 2 86.75 1 1280 
C ALA 199 2 90.91 1 1281 
C ALA 200 2 90.19 1 1282 
C PHE 201 2 86.98 1 1283 
C ARG 202 2 81.35 1 1284 
C SER 203 2 86.81 1 1285 
C TYR 204 2 86.08 1 1286 
C SER 205 2 82.90 1 1287 
C THR 206 2 80.23 1 1288 
C THR 207 2 77.01 1 1289 
C TYR 208 2 75.07 1 1290 
C GLU 209 2 68.09 1 1291 
C GLU 210 2 67.58 1 1292 
C ARG 211 2 64.38 1 1293 
C ASN 212 2 65.44 1 1294 
C ILE 213 2 63.84 1 1295 
C THR 214 2 62.17 1 1296 
C GLY 215 2 65.52 1 1297 
C THR 216 2 65.00 1 1298 
C ARG 217 2 59.78 1 1299 
C VAL 218 2 71.51 1 1300 
C LYS 219 2 68.30 1 1301 
C VAL 220 2 74.73 1 1302 
C PRO 221 2 78.44 1 1303 
C VAL 222 2 76.85 1 1304 
C GLY 223 2 82.24 1 1305 
C GLN 224 2 71.21 1 1306 
C GLU 225 2 79.82 1 1307 
C VAL 226 2 82.79 1 1308 
C GLU 227 2 78.07 1 1309 
C GLY 228 2 87.14 1 1310 
C MET 229 2 84.99 1 1311 
C ASN 230 2 89.08 1 1312 
C ILE 231 2 86.39 1 1313 
C LEU 232 2 86.45 1 1314 
C GLY 233 2 92.39 1 1315 
C LEU 234 2 90.75 1 1316 
C VAL 235 2 88.46 1 1317 
C VAL 236 2 90.02 1 1318 
C PHE 237 2 90.96 1 1319 
C ALA 238 2 93.05 1 1320 
C ILE 239 2 88.39 1 1321 
C VAL 240 2 90.25 1 1322 
C PHE 241 2 90.94 1 1323 
C GLY 242 2 92.31 1 1324 
C VAL 243 2 89.16 1 1325 
C ALA 244 2 91.76 1 1326 
C LEU 245 2 90.38 1 1327 
C ARG 246 2 77.26 1 1328 
C LYS 247 2 82.17 1 1329 
C LEU 248 2 84.54 1 1330 
C GLY 249 2 85.23 1 1331 
C PRO 250 2 83.84 1 1332 
C GLU 251 2 76.09 1 1333 
C GLY 252 2 88.52 1 1334 
C GLU 253 2 77.99 1 1335 
C LEU 254 2 86.62 1 1336 
C LEU 255 2 88.22 1 1337 
C ILE 256 2 89.29 1 1338 
C ARG 257 2 78.37 1 1339 
C PHE 258 2 89.67 1 1340 
C PHE 259 2 90.97 1 1341 
C ASN 260 2 84.90 1 1342 
C SER 261 2 88.47 1 1343 
C PHE 262 2 87.18 1 1344 
C ASN 263 2 85.72 1 1345 
C GLU 264 2 80.55 1 1346 
C ALA 265 2 90.92 1 1347 
C THR 266 2 87.43 1 1348 
C MET 267 2 81.88 1 1349 
C VAL 268 2 87.93 1 1350 
C LEU 269 2 88.58 1 1351 
C VAL 270 2 87.23 1 1352 
C SER 271 2 86.31 1 1353 
C TRP 272 2 88.98 1 1354 
C ILE 273 2 89.42 1 1355 
C MET 274 2 83.27 1 1356 
C TRP 275 2 86.47 1 1357 
C TYR 276 2 91.69 1 1358 
C ALA 277 2 89.91 1 1359 
C PRO 278 2 91.98 1 1360 
C VAL 279 2 92.57 1 1361 
C GLY 280 2 93.47 1 1362 
C ILE 281 2 87.48 1 1363 
C MET 282 2 90.01 1 1364 
C PHE 283 2 91.75 1 1365 
C LEU 284 2 88.52 1 1366 
C VAL 285 2 88.97 1 1367 
C ALA 286 2 91.51 1 1368 
C GLY 287 2 89.47 1 1369 
C LYS 288 2 81.42 1 1370 
C ILE 289 2 84.95 1 1371 
C VAL 290 2 85.46 1 1372 
C GLU 291 2 75.12 1 1373 
C MET 292 2 72.58 1 1374 
C GLU 293 2 64.31 1 1375 
C ASP 294 2 73.41 1 1376 
C VAL 295 2 80.22 1 1377 
C GLY 296 2 85.96 1 1378 
C LEU 297 2 81.00 1 1379 
C LEU 298 2 84.32 1 1380 
C PHE 299 2 79.81 1 1381 
C ALA 300 2 90.23 1 1382 
C ARG 301 2 81.94 1 1383 
C LEU 302 2 87.55 1 1384 
C GLY 303 2 92.60 1 1385 
C LYS 304 2 86.98 1 1386 
C TYR 305 2 93.16 1 1387 
C ILE 306 2 91.78 1 1388 
C LEU 307 2 88.29 1 1389 
C CYS 308 2 94.29 1 1390 
C CYS 309 2 94.28 1 1391 
C LEU 310 2 92.38 1 1392 
C LEU 311 2 92.47 1 1393 
C GLY 312 2 95.94 1 1394 
C HIS 313 2 91.01 1 1395 
C ALA 314 2 95.65 1 1396 
C ILE 315 2 94.31 1 1397 
C HIS 316 2 92.87 1 1398 
C GLY 317 2 95.02 1 1399 
C LEU 318 2 92.50 1 1400 
C LEU 319 2 91.28 1 1401 
C VAL 320 2 94.32 1 1402 
C LEU 321 2 93.47 1 1403 
C PRO 322 2 95.35 1 1404 
C LEU 323 2 92.38 1 1405 
C ILE 324 2 92.94 1 1406 
C TYR 325 2 92.48 1 1407 
C PHE 326 2 92.98 1 1408 
C LEU 327 2 90.96 1 1409 
C PHE 328 2 87.20 1 1410 
C THR 329 2 87.11 1 1411 
C ARG 330 2 80.74 1 1412 
C LYS 331 2 85.32 1 1413 
C ASN 332 2 89.78 1 1414 
C PRO 333 2 93.07 1 1415 
C TYR 334 2 92.96 1 1416 
C ARG 335 2 78.71 1 1417 
C PHE 336 2 91.15 1 1418 
C LEU 337 2 91.84 1 1419 
C TRP 338 2 85.63 1 1420 
C GLY 339 2 92.01 1 1421 
C ILE 340 2 89.64 1 1422 
C VAL 341 2 89.44 1 1423 
C THR 342 2 88.09 1 1424 
C PRO 343 2 91.95 1 1425 
C LEU 344 2 91.83 1 1426 
C ALA 345 2 91.87 1 1427 
C THR 346 2 86.35 1 1428 
C ALA 347 2 89.87 1 1429 
C PHE 348 2 87.12 1 1430 
C GLY 349 2 85.25 1 1431 
C THR 350 2 79.26 1 1432 
C SER 351 2 78.91 1 1433 
C SER 352 2 77.50 1 1434 
C SER 353 2 79.75 1 1435 
C SER 354 2 76.63 1 1436 
C ALA 355 2 81.77 1 1437 
C THR 356 2 84.20 1 1438 
C LEU 357 2 84.85 1 1439 
C PRO 358 2 86.53 1 1440 
C LEU 359 2 86.08 1 1441 
C MET 360 2 88.84 1 1442 
C MET 361 2 84.55 1 1443 
C LYS 362 2 82.00 1 1444 
C CYS 363 2 89.15 1 1445 
C VAL 364 2 87.66 1 1446 
C GLU 365 2 84.60 1 1447 
C GLU 366 2 82.74 1 1448 
C ASN 367 2 85.59 1 1449 
C ASN 368 2 85.31 1 1450 
C GLY 369 2 86.16 1 1451 
C VAL 370 2 84.61 1 1452 
C ALA 371 2 85.22 1 1453 
C LYS 372 2 75.15 1 1454 
C HIS 373 2 74.63 1 1455 
C ILE 374 2 81.69 1 1456 
C SER 375 2 84.48 1 1457 
C ARG 376 2 74.96 1 1458 
C PHE 377 2 75.06 1 1459 
C ILE 378 2 80.37 1 1460 
C LEU 379 2 87.05 1 1461 
C PRO 380 2 82.32 1 1462 
C ILE 381 2 77.60 1 1463 
C GLY 382 2 83.53 1 1464 
C ALA 383 2 81.42 1 1465 
C THR 384 2 74.92 1 1466 
C VAL 385 2 78.12 1 1467 
C ASN 386 2 79.47 1 1468 
C MET 387 2 79.79 1 1469 
C ASP 388 2 87.41 1 1470 
C GLY 389 2 91.31 1 1471 
C ALA 390 2 89.71 1 1472 
C ALA 391 2 91.66 1 1473 
C LEU 392 2 89.77 1 1474 
C PHE 393 2 85.98 1 1475 
C GLN 394 2 84.95 1 1476 
C CYS 395 2 93.75 1 1477 
C VAL 396 2 93.77 1 1478 
C ALA 397 2 94.66 1 1479 
C ALA 398 2 94.43 1 1480 
C VAL 399 2 93.16 1 1481 
C PHE 400 2 92.76 1 1482 
C ILE 401 2 91.33 1 1483 
C ALA 402 2 92.01 1 1484 
C GLN 403 2 89.44 1 1485 
C LEU 404 2 86.35 1 1486 
C SER 405 2 84.61 1 1487 
C GLN 406 2 77.47 1 1488 
C GLN 407 2 78.01 1 1489 
C SER 408 2 80.34 1 1490 
C LEU 409 2 83.86 1 1491 
C ASP 410 2 78.53 1 1492 
C PHE 411 2 76.53 1 1493 
C VAL 412 2 84.46 1 1494 
C LYS 413 2 84.12 1 1495 
C ILE 414 2 89.66 1 1496 
C ILE 415 2 88.05 1 1497 
C THR 416 2 88.09 1 1498 
C ILE 417 2 91.31 1 1499 
C LEU 418 2 90.13 1 1500 
C VAL 419 2 87.30 1 1501 
C THR 420 2 85.70 1 1502 
C ALA 421 2 88.62 1 1503 
C THR 422 2 84.29 1 1504 
C ALA 423 2 82.62 1 1505 
C SER 424 2 78.14 1 1506 
C SER 425 2 73.25 1 1507 
C VAL 426 2 64.61 1 1508 
C GLY 427 2 60.59 1 1509 
C ALA 428 2 60.40 1 1510 
C ALA 429 2 56.34 1 1511 
C GLY 430 2 60.68 1 1512 
C ILE 431 2 63.96 1 1513 
C PRO 432 2 66.69 1 1514 
C ALA 433 2 71.05 1 1515 
C GLY 434 2 74.66 1 1516 
C GLY 435 2 79.72 1 1517 
C VAL 436 2 79.31 1 1518 
C LEU 437 2 80.44 1 1519 
C THR 438 2 81.57 1 1520 
C LEU 439 2 88.51 1 1521 
C ALA 440 2 88.89 1 1522 
C ILE 441 2 85.72 1 1523 
C ILE 442 2 87.61 1 1524 
C LEU 443 2 89.70 1 1525 
C GLU 444 2 82.59 1 1526 
C ALA 445 2 88.60 1 1527 
C VAL 446 2 85.79 1 1528 
C ASN 447 2 80.25 1 1529 
C LEU 448 2 88.40 1 1530 
C PRO 449 2 87.26 1 1531 
C VAL 450 2 84.43 1 1532 
C ASP 451 2 79.92 1 1533 
C HIS 452 2 82.94 1 1534 
C ILE 453 2 83.60 1 1535 
C SER 454 2 84.16 1 1536 
C LEU 455 2 84.48 1 1537 
C ILE 456 2 86.79 1 1538 
C LEU 457 2 78.33 1 1539 
C ALA 458 2 83.37 1 1540 
C VAL 459 2 83.20 1 1541 
C ASP 460 2 78.44 1 1542 
C TRP 461 2 67.23 1 1543 
C LEU 462 2 79.78 1 1544 
C VAL 463 2 86.43 1 1545 
C ASP 464 2 79.50 1 1546 
C ARG 465 2 77.00 1 1547 
C SER 466 2 88.69 1 1548 
C CYS 467 2 87.61 1 1549 
C THR 468 2 86.19 1 1550 
C VAL 469 2 91.49 1 1551 
C LEU 470 2 88.97 1 1552 
C ASN 471 2 87.47 1 1553 
C VAL 472 2 89.23 1 1554 
C GLU 473 2 90.55 1 1555 
C GLY 474 2 92.51 1 1556 
C ASP 475 2 87.53 1 1557 
C ALA 476 2 93.21 1 1558 
C LEU 477 2 90.69 1 1559 
C GLY 478 2 92.61 1 1560 
C ALA 479 2 91.98 1 1561 
C GLY 480 2 92.46 1 1562 
C LEU 481 2 87.35 1 1563 
C LEU 482 2 85.95 1 1564 
C GLN 483 2 86.56 1 1565 
C ASN 484 2 85.47 1 1566 
C TYR 485 2 81.78 1 1567 
C VAL 486 2 82.82 1 1568 
C ASP 487 2 80.42 1 1569 
C ARG 488 2 68.59 1 1570 
C THR 489 2 73.01 1 1571 
C GLU 490 2 60.92 1 1572 
C SER 491 2 60.77 1 1573 
C ARG 492 2 49.16 1 1574 
C SER 493 2 47.92 1 1575 
C THR 494 2 42.08 1 1576 
C GLU 495 2 31.10 1 1577 
C PRO 496 2 34.19 1 1578 
C GLU 497 2 28.34 1 1579 
C LEU 498 2 29.48 1 1580 
C ILE 499 2 28.71 1 1581 
C GLN 500 2 26.89 1 1582 
C VAL 501 2 29.14 1 1583 
C LYS 502 2 27.45 1 1584 
C SER 503 2 28.66 1 1585 
C GLU 504 2 27.37 1 1586 
C LEU 505 2 28.35 1 1587 
C PRO 506 2 28.48 1 1588 
C LEU 507 2 26.91 1 1589 
C ASP 508 2 27.86 1 1590 
C PRO 509 2 27.43 1 1591 
C LEU 510 2 27.90 1 1592 
C PRO 511 2 28.52 1 1593 
C VAL 512 2 28.17 1 1594 
C PRO 513 2 29.38 1 1595 
C THR 514 2 29.71 1 1596 
C GLU 515 2 29.11 1 1597 
C GLU 516 2 30.76 1 1598 
C GLY 517 2 33.50 1 1599 
C ASN 518 2 35.33 1 1600 
C PRO 519 2 38.79 1 1601 
C LEU 520 2 35.59 1 1602 
C LEU 521 2 34.94 1 1603 
C LYS 522 2 33.30 1 1604 
C HIS 523 2 30.67 1 1605 
C TYR 524 2 28.89 1 1606 
C ARG 525 2 27.97 1 1607 
C GLY 526 2 28.54 1 1608 
C PRO 527 2 27.65 1 1609 
C ALA 528 2 26.80 1 1610 
C GLY 529 2 27.07 1 1611 
C ASP 530 2 26.74 1 1612 
C ALA 531 2 27.50 1 1613 
C THR 532 2 26.46 1 1614 
C VAL 533 2 28.15 1 1615 
C ALA 534 2 27.72 1 1616 
C SER 535 2 28.69 1 1617 
C GLU 536 2 28.24 1 1618 
C LYS 537 2 28.66 1 1619 
C GLU 538 2 32.31 1 1620 
C SER 539 2 31.50 1 1621 
C VAL 540 2 30.53 1 1622 
C MET 541 2 27.58 1 1623 
D CYS 1   2 68.07 1 1624 
D THR 2   2 69.61 1 1625 
D CYS 3   2 72.28 1 1626 
D VAL 4   2 65.70 1 1627 
D GLU 5   2 58.23 1 1628 
D PRO 6   2 60.67 1 1629 
D GLY 7   2 57.48 1 1630 
D ASP 8   2 49.86 1 1631 
D ARG 9   2 38.11 1 1632 
D TRP 10  2 36.86 1 1633 
D THR 11  2 48.08 1 1634 
D LYS 12  2 49.69 1 1635 
D TYR 13  2 52.48 1 1636 
D GLN 14  2 58.07 1 1637 
D PRO 15  2 65.29 1 1638 
D VAL 16  2 59.11 1 1639 
D PHE 17  2 65.95 1 1640 
D THR 18  2 65.03 1 1641 
D ALA 19  2 69.88 1 1642 
D TYR 20  2 67.84 1 1643 
D THR 21  2 60.68 1 1644 
D TYR 22  2 63.01 1 1645 
D GLN 23  2 80.80 1 1646 
D PRO 24  2 79.69 1 1647 
D SER 25  2 82.08 1 1648 
D ARG 26  2 68.11 1 1649 
D CYS 27  2 84.19 1 1650 
D TYR 28  2 84.05 1 1651 
D ASP 29  2 80.20 1 1652 
D SER 30  2 83.69 1 1653 
D ALA 31  2 86.36 1 1654 
D SER 32  2 85.79 1 1655 
D GLU 33  2 80.74 1 1656 
D CYS 34  2 84.51 1 1657 
D THR 35  2 79.40 1 1658 
D TYR 36  2 71.92 1 1659 
D ARG 37  2 63.15 1 1660 
D GLY 38  2 75.72 1 1661 
D ARG 39  2 62.00 1 1662 
D SER 40  2 79.22 1 1663 
D TYR 41  2 78.02 1 1664 
D TRP 42  2 85.26 1 1665 
D THR 43  2 84.08 1 1666 
D GLY 44  2 88.63 1 1667 
D THR 45  2 84.22 1 1668 
D VAL 46  2 83.25 1 1669 
D LYS 47  2 81.17 1 1670 
D ALA 48  2 84.10 1 1671 
D SER 49  2 78.46 1 1672 
D SER 50  2 76.69 1 1673 
D ILE 51  2 74.54 1 1674 
D SER 52  2 71.98 1 1675 
D GLY 53  2 70.88 1 1676 
D ILE 54  2 66.39 1 1677 
D LYS 55  2 60.55 1 1678 
D CYS 56  2 77.19 1 1679 
D TYR 57  2 69.11 1 1680 
D GLY 58  2 78.73 1 1681 
D ALA 59  2 80.46 1 1682 
D PRO 60  2 82.58 1 1683 
D GLY 61  2 84.23 1 1684 
D LYS 62  2 72.56 1 1685 
D PRO 63  2 81.82 1 1686 
D VAL 64  2 82.07 1 1687 
D CYS 65  2 83.45 1 1688 
D TRP 66  2 82.47 1 1689 
D THR 67  2 74.04 1 1690 
D LYS 68  2 75.81 1 1691 
D HIS 69  2 66.16 1 1692 
D THR 70  2 58.77 1 1693 
D HIS 71  2 41.09 1 1694 
D TYR 72  2 33.98 1 1695 
D GLY 73  2 41.94 1 1696 
D MET 74  2 48.30 1 1697 
D SER 75  2 58.52 1 1698 
D ASP 76  2 70.02 1 1699 
D GLY 77  2 71.82 1 1700 
D GLY 78  2 75.73 1 1701 
D GLY 79  2 80.75 1 1702 
D ALA 80  2 83.87 1 1703 
D GLN 81  2 76.58 1 1704 
D ASP 82  2 71.32 1 1705 
D GLN 83  2 73.04 1 1706 
D ALA 84  2 78.87 1 1707 
D ARG 85  2 56.51 1 1708 
D ARG 86  2 57.92 1 1709 
D GLN 87  2 68.93 1 1710 
D ALA 88  2 68.47 1 1711 
D VAL 89  2 58.65 1 1712 
D GLN 90  2 61.14 1 1713 
D GLN 91  2 62.68 1 1714 
D ALA 92  2 61.27 1 1715 
D GLY 93  2 60.20 1 1716 
D ARG 94  2 58.49 1 1717 
D ARG 95  2 54.73 1 1718 
D LEU 96  2 48.21 1 1719 
D ARG 97  2 50.33 1 1720 
D GLN 98  2 56.22 1 1721 
D LYS 99  2 48.62 1 1722 
D ARG 100 2 40.71 1 1723 
D LEU 101 2 37.65 1 1724 
E POV .   2 37.23 1 1725 
F POV .   2 35.08 1 1726 
G POV .   2 35.81 1 1727 
H POV .   2 25.14 1 1728 
I POV .   2 28.59 1 1729 
J POV .   2 25.08 1 1730 
K POV .   2 26.18 1 1731 
L POV .   2 18.54 1 1732 
M POV .   2 17.80 1 1733 
N POV .   2 15.52 1 1734 
O POV .   2 13.02 1 1735 
P POV .   2 12.92 1 1736 
Q POV .   2 13.59 1 1737 
R POV .   2 14.76 1 1738 
S POV .   2 10.02 1 1739 
T POV .   2 10.48 1 1740 
U POV .   2 12.50 1 1741 
V POV .   2 6.28  1 1742 
W POV .   2 7.58  1 1743 
X POV .   2 3.30  1 1744 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n MET . 541 A 541 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n PRO . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n TYR . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n ARG . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n VAL . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n GLU . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PHE . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ILE . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n ASN . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n TRP . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n TRP . 275 B 275 
B 276 2 n TYR . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n LEU . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n GLU . 291 B 291 
B 292 2 n MET . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n ARG . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n TYR . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n CYS . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n HIS . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n HIS . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n TYR . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n ARG . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n ASN . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n TYR . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n TRP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n THR . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n PRO . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n MET . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n CYS . 363 B 363 
B 364 2 n VAL . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n ASN . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n ARG . 376 B 376 
B 377 2 n PHE . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n PRO . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n THR . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n ASN . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n ASP . 388 B 388 
B 389 2 n GLY . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n PHE . 393 B 393 
B 394 2 n GLN . 394 B 394 
B 395 2 n CYS . 395 B 395 
B 396 2 n VAL . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n PHE . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n GLN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ASP . 410 B 410 
B 411 2 n PHE . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n THR . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n GLY . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n ASN . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n PRO . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n HIS . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n SER . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n ALA . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n TRP . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n CYS . 467 B 467 
B 468 2 n THR . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n ASN . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n GLU . 473 B 473 
B 474 2 n GLY . 474 B 474 
B 475 2 n ASP . 475 B 475 
B 476 2 n ALA . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n GLY . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n GLY . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n ASN . 484 B 484 
B 485 2 n TYR . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n THR . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n SER . 491 B 491 
B 492 2 n ARG . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n THR . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n ILE . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n VAL . 501 B 501 
B 502 2 n LYS . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n LEU . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n ASP . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n VAL . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n THR . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n LEU . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n HIS . 523 B 523 
B 524 2 n TYR . 524 B 524 
B 525 2 n ARG . 525 B 525 
B 526 2 n GLY . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n GLY . 529 B 529 
B 530 2 n ASP . 530 B 530 
B 531 2 n ALA . 531 B 531 
B 532 2 n THR . 532 B 532 
B 533 2 n VAL . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n SER . 535 B 535 
B 536 2 n GLU . 536 B 536 
B 537 2 n LYS . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n VAL . 540 B 540 
B 541 2 n MET . 541 B 541 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ASP . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n ALA . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n PRO . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ASN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n LEU . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n LEU . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ILE . 28  C 28  
C 29  3 n GLU . 29  C 29  
C 30  3 n ASP . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n TYR . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n ARG . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLN . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n CYS . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n ASN . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n THR . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n GLY . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n SER . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n VAL . 90  C 90  
C 91  3 n PHE . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n ARG . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n ARG . 101 C 101 
C 102 3 n MET . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n CYS . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n ILE . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n ASP . 120 C 120 
C 121 3 n PRO . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n VAL . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLN . 154 C 154 
C 155 3 n PRO . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n SER . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ILE . 162 C 162 
C 163 3 n ASN . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ALA . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n SER . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n GLU . 173 C 173 
C 174 3 n ASN . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n LYS . 178 C 178 
C 179 3 n GLU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n ASP . 182 C 182 
C 183 3 n SER . 183 C 183 
C 184 3 n PHE . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n ASP . 186 C 186 
C 187 3 n LEU . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n ASN . 190 C 190 
C 191 3 n ILE . 191 C 191 
C 192 3 n PHE . 192 C 192 
C 193 3 n PRO . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n ASN . 195 C 195 
C 196 3 n LEU . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n PHE . 201 C 201 
C 202 3 n ARG . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TYR . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n THR . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n TYR . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n ARG . 211 C 211 
C 212 3 n ASN . 212 C 212 
C 213 3 n ILE . 213 C 213 
C 214 3 n THR . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ARG . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n VAL . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n VAL . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n GLN . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n VAL . 226 C 226 
C 227 3 n GLU . 227 C 227 
C 228 3 n GLY . 228 C 228 
C 229 3 n MET . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n ILE . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n PHE . 237 C 237 
C 238 3 n ALA . 238 C 238 
C 239 3 n ILE . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n VAL . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n ARG . 246 C 246 
C 247 3 n LYS . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n GLY . 249 C 249 
C 250 3 n PRO . 250 C 250 
C 251 3 n GLU . 251 C 251 
C 252 3 n GLY . 252 C 252 
C 253 3 n GLU . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n ILE . 256 C 256 
C 257 3 n ARG . 257 C 257 
C 258 3 n PHE . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n ASN . 260 C 260 
C 261 3 n SER . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ASN . 263 C 263 
C 264 3 n GLU . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n THR . 266 C 266 
C 267 3 n MET . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n TRP . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n TRP . 275 C 275 
C 276 3 n TYR . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n PRO . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n GLY . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n MET . 282 C 282 
C 283 3 n PHE . 283 C 283 
C 284 3 n LEU . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n ALA . 286 C 286 
C 287 3 n GLY . 287 C 287 
C 288 3 n LYS . 288 C 288 
C 289 3 n ILE . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n GLU . 291 C 291 
C 292 3 n MET . 292 C 292 
C 293 3 n GLU . 293 C 293 
C 294 3 n ASP . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n GLY . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n ARG . 301 C 301 
C 302 3 n LEU . 302 C 302 
C 303 3 n GLY . 303 C 303 
C 304 3 n LYS . 304 C 304 
C 305 3 n TYR . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n LEU . 307 C 307 
C 308 3 n CYS . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n HIS . 313 C 313 
C 314 3 n ALA . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n HIS . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LEU . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n PRO . 322 C 322 
C 323 3 n LEU . 323 C 323 
C 324 3 n ILE . 324 C 324 
C 325 3 n TYR . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n THR . 329 C 329 
C 330 3 n ARG . 330 C 330 
C 331 3 n LYS . 331 C 331 
C 332 3 n ASN . 332 C 332 
C 333 3 n PRO . 333 C 333 
C 334 3 n TYR . 334 C 334 
C 335 3 n ARG . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n TRP . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n ILE . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n PRO . 343 C 343 
C 344 3 n LEU . 344 C 344 
C 345 3 n ALA . 345 C 345 
C 346 3 n THR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n THR . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n SER . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n LEU . 357 C 357 
C 358 3 n PRO . 358 C 358 
C 359 3 n LEU . 359 C 359 
C 360 3 n MET . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n LYS . 362 C 362 
C 363 3 n CYS . 363 C 363 
C 364 3 n VAL . 364 C 364 
C 365 3 n GLU . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n ASN . 367 C 367 
C 368 3 n ASN . 368 C 368 
C 369 3 n GLY . 369 C 369 
C 370 3 n VAL . 370 C 370 
C 371 3 n ALA . 371 C 371 
C 372 3 n LYS . 372 C 372 
C 373 3 n HIS . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n SER . 375 C 375 
C 376 3 n ARG . 376 C 376 
C 377 3 n PHE . 377 C 377 
C 378 3 n ILE . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n PRO . 380 C 380 
C 381 3 n ILE . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n THR . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n ASN . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n ASP . 388 C 388 
C 389 3 n GLY . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n PHE . 393 C 393 
C 394 3 n GLN . 394 C 394 
C 395 3 n CYS . 395 C 395 
C 396 3 n VAL . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n PHE . 400 C 400 
C 401 3 n ILE . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n GLN . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n SER . 405 C 405 
C 406 3 n GLN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n SER . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n ASP . 410 C 410 
C 411 3 n PHE . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n LYS . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n ILE . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n THR . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n THR . 422 C 422 
C 423 3 n ALA . 423 C 423 
C 424 3 n SER . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLY . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n PRO . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n GLY . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n LEU . 437 C 437 
C 438 3 n THR . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n GLU . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n ASN . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n PRO . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n HIS . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n SER . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n ALA . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASP . 460 C 460 
C 461 3 n TRP . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ARG . 465 C 465 
C 466 3 n SER . 466 C 466 
C 467 3 n CYS . 467 C 467 
C 468 3 n THR . 468 C 468 
C 469 3 n VAL . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n ASN . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n GLU . 473 C 473 
C 474 3 n GLY . 474 C 474 
C 475 3 n ASP . 475 C 475 
C 476 3 n ALA . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n GLY . 478 C 478 
C 479 3 n ALA . 479 C 479 
C 480 3 n GLY . 480 C 480 
C 481 3 n LEU . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n ASN . 484 C 484 
C 485 3 n TYR . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n ARG . 488 C 488 
C 489 3 n THR . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n SER . 491 C 491 
C 492 3 n ARG . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n THR . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n PRO . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n ILE . 499 C 499 
C 500 3 n GLN . 500 C 500 
C 501 3 n VAL . 501 C 501 
C 502 3 n LYS . 502 C 502 
C 503 3 n SER . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n LEU . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n LEU . 507 C 507 
C 508 3 n ASP . 508 C 508 
C 509 3 n PRO . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n VAL . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n THR . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n LEU . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n LYS . 522 C 522 
C 523 3 n HIS . 523 C 523 
C 524 3 n TYR . 524 C 524 
C 525 3 n ARG . 525 C 525 
C 526 3 n GLY . 526 C 526 
C 527 3 n PRO . 527 C 527 
C 528 3 n ALA . 528 C 528 
C 529 3 n GLY . 529 C 529 
C 530 3 n ASP . 530 C 530 
C 531 3 n ALA . 531 C 531 
C 532 3 n THR . 532 C 532 
C 533 3 n VAL . 533 C 533 
C 534 3 n ALA . 534 C 534 
C 535 3 n SER . 535 C 535 
C 536 3 n GLU . 536 C 536 
C 537 3 n LYS . 537 C 537 
C 538 3 n GLU . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n VAL . 540 C 540 
C 541 3 n MET . 541 C 541 
D 1   4 n CYS . 1   D 1   
D 2   4 n THR . 2   D 2   
D 3   4 n CYS . 3   D 3   
D 4   4 n VAL . 4   D 4   
D 5   4 n GLU . 5   D 5   
D 6   4 n PRO . 6   D 6   
D 7   4 n GLY . 7   D 7   
D 8   4 n ASP . 8   D 8   
D 9   4 n ARG . 9   D 9   
D 10  4 n TRP . 10  D 10  
D 11  4 n THR . 11  D 11  
D 12  4 n LYS . 12  D 12  
D 13  4 n TYR . 13  D 13  
D 14  4 n GLN . 14  D 14  
D 15  4 n PRO . 15  D 15  
D 16  4 n VAL . 16  D 16  
D 17  4 n PHE . 17  D 17  
D 18  4 n THR . 18  D 18  
D 19  4 n ALA . 19  D 19  
D 20  4 n TYR . 20  D 20  
D 21  4 n THR . 21  D 21  
D 22  4 n TYR . 22  D 22  
D 23  4 n GLN . 23  D 23  
D 24  4 n PRO . 24  D 24  
D 25  4 n SER . 25  D 25  
D 26  4 n ARG . 26  D 26  
D 27  4 n CYS . 27  D 27  
D 28  4 n TYR . 28  D 28  
D 29  4 n ASP . 29  D 29  
D 30  4 n SER . 30  D 30  
D 31  4 n ALA . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n GLU . 33  D 33  
D 34  4 n CYS . 34  D 34  
D 35  4 n THR . 35  D 35  
D 36  4 n TYR . 36  D 36  
D 37  4 n ARG . 37  D 37  
D 38  4 n GLY . 38  D 38  
D 39  4 n ARG . 39  D 39  
D 40  4 n SER . 40  D 40  
D 41  4 n TYR . 41  D 41  
D 42  4 n TRP . 42  D 42  
D 43  4 n THR . 43  D 43  
D 44  4 n GLY . 44  D 44  
D 45  4 n THR . 45  D 45  
D 46  4 n VAL . 46  D 46  
D 47  4 n LYS . 47  D 47  
D 48  4 n ALA . 48  D 48  
D 49  4 n SER . 49  D 49  
D 50  4 n SER . 50  D 50  
D 51  4 n ILE . 51  D 51  
D 52  4 n SER . 52  D 52  
D 53  4 n GLY . 53  D 53  
D 54  4 n ILE . 54  D 54  
D 55  4 n LYS . 55  D 55  
D 56  4 n CYS . 56  D 56  
D 57  4 n TYR . 57  D 57  
D 58  4 n GLY . 58  D 58  
D 59  4 n ALA . 59  D 59  
D 60  4 n PRO . 60  D 60  
D 61  4 n GLY . 61  D 61  
D 62  4 n LYS . 62  D 62  
D 63  4 n PRO . 63  D 63  
D 64  4 n VAL . 64  D 64  
D 65  4 n CYS . 65  D 65  
D 66  4 n TRP . 66  D 66  
D 67  4 n THR . 67  D 67  
D 68  4 n LYS . 68  D 68  
D 69  4 n HIS . 69  D 69  
D 70  4 n THR . 70  D 70  
D 71  4 n HIS . 71  D 71  
D 72  4 n TYR . 72  D 72  
D 73  4 n GLY . 73  D 73  
D 74  4 n MET . 74  D 74  
D 75  4 n SER . 75  D 75  
D 76  4 n ASP . 76  D 76  
D 77  4 n GLY . 77  D 77  
D 78  4 n GLY . 78  D 78  
D 79  4 n GLY . 79  D 79  
D 80  4 n ALA . 80  D 80  
D 81  4 n GLN . 81  D 81  
D 82  4 n ASP . 82  D 82  
D 83  4 n GLN . 83  D 83  
D 84  4 n ALA . 84  D 84  
D 85  4 n ARG . 85  D 85  
D 86  4 n ARG . 86  D 86  
D 87  4 n GLN . 87  D 87  
D 88  4 n ALA . 88  D 88  
D 89  4 n VAL . 89  D 89  
D 90  4 n GLN . 90  D 90  
D 91  4 n GLN . 91  D 91  
D 92  4 n ALA . 92  D 92  
D 93  4 n GLY . 93  D 93  
D 94  4 n ARG . 94  D 94  
D 95  4 n ARG . 95  D 95  
D 96  4 n LEU . 96  D 96  
D 97  4 n ARG . 97  D 97  
D 98  4 n GLN . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n ARG . 100 D 100 
D 101 4 n LEU . 101 D 101 
#
_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   ? -38.071 81.923  -9.501  1.00 20.36 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -37.008 82.936  -9.498  1.00 26.22 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -35.636 82.305  -9.661  1.00 25.99 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -35.339 81.861  -10.740 1.00 24.44 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -37.046 83.847  -8.267  1.00 25.59 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -37.893 85.104  -8.464  1.00 24.04 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -37.664 86.256  -7.092  1.00 22.40 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -38.620 87.685  -7.675  1.00 20.13 1   A 1 
ATOM   9     N N    . VAL A 1  2   ? -34.851 82.350  -8.629  1.00 28.43 2   A 1 
ATOM   10    C CA   . VAL A 1  2   ? -33.391 82.302  -8.730  1.00 30.39 2   A 1 
ATOM   11    C C    . VAL A 1  2   ? -32.935 80.980  -9.341  1.00 29.57 2   A 1 
ATOM   12    O O    . VAL A 1  2   ? -33.150 79.919  -8.778  1.00 28.21 2   A 1 
ATOM   13    C CB   . VAL A 1  2   ? -32.735 82.559  -7.365  1.00 28.68 2   A 1 
ATOM   14    C CG1  . VAL A 1  2   ? -31.232 82.681  -7.480  1.00 25.80 2   A 1 
ATOM   15    C CG2  . VAL A 1  2   ? -33.271 83.873  -6.750  1.00 29.32 2   A 1 
ATOM   16    N N    . ALA A 1  3   ? -32.378 81.116  -10.543 1.00 30.64 3   A 1 
ATOM   17    C CA   . ALA A 1  3   ? -31.796 80.008  -11.283 1.00 33.28 3   A 1 
ATOM   18    C C    . ALA A 1  3   ? -30.481 79.622  -10.599 1.00 32.53 3   A 1 
ATOM   19    O O    . ALA A 1  3   ? -29.432 80.172  -10.928 1.00 30.59 3   A 1 
ATOM   20    C CB   . ALA A 1  3   ? -31.600 80.447  -12.737 1.00 31.35 3   A 1 
ATOM   21    N N    . ASP A 1  4   ? -30.585 78.773  -9.598  1.00 32.87 4   A 1 
ATOM   22    C CA   . ASP A 1  4   ? -29.391 78.365  -8.863  1.00 35.80 4   A 1 
ATOM   23    C C    . ASP A 1  4   ? -28.404 77.698  -9.824  1.00 34.05 4   A 1 
ATOM   24    O O    . ASP A 1  4   ? -28.787 76.817  -10.594 1.00 32.47 4   A 1 
ATOM   25    C CB   . ASP A 1  4   ? -29.741 77.466  -7.670  1.00 33.65 4   A 1 
ATOM   26    C CG   . ASP A 1  4   ? -30.053 78.273  -6.406  1.00 31.07 4   A 1 
ATOM   27    O OD1  . ASP A 1  4   ? -29.373 79.297  -6.184  1.00 30.94 4   A 1 
ATOM   28    O OD2  . ASP A 1  4   ? -30.951 77.843  -5.655  1.00 33.90 4   A 1 
ATOM   29    N N    . PRO A 1  5   ? -27.185 78.204  -9.856  1.00 28.64 5   A 1 
ATOM   30    C CA   . PRO A 1  5   ? -26.260 77.888  -10.931 1.00 31.45 5   A 1 
ATOM   31    C C    . PRO A 1  5   ? -25.909 76.396  -10.911 1.00 31.80 5   A 1 
ATOM   32    O O    . PRO A 1  5   ? -25.706 75.823  -9.839  1.00 29.94 5   A 1 
ATOM   33    C CB   . PRO A 1  5   ? -25.043 78.787  -10.708 1.00 29.35 5   A 1 
ATOM   34    C CG   . PRO A 1  5   ? -25.083 79.073  -9.215  1.00 30.95 5   A 1 
ATOM   35    C CD   . PRO A 1  5   ? -26.569 79.083  -8.886  1.00 38.85 5   A 1 
ATOM   36    N N    . PRO A 1  6   ? -25.830 75.789  -12.096 1.00 27.05 6   A 1 
ATOM   37    C CA   . PRO A 1  6   ? -25.547 74.363  -12.202 1.00 29.54 6   A 1 
ATOM   38    C C    . PRO A 1  6   ? -24.162 74.090  -11.611 1.00 30.06 6   A 1 
ATOM   39    O O    . PRO A 1  6   ? -23.151 74.559  -12.131 1.00 28.47 6   A 1 
ATOM   40    C CB   . PRO A 1  6   ? -25.647 74.034  -13.694 1.00 27.57 6   A 1 
ATOM   41    C CG   . PRO A 1  6   ? -25.335 75.358  -14.382 1.00 28.81 6   A 1 
ATOM   42    C CD   . PRO A 1  6   ? -25.881 76.404  -13.409 1.00 35.48 6   A 1 
ATOM   43    N N    . ARG A 1  7   ? -24.129 73.389  -10.494 1.00 27.53 7   A 1 
ATOM   44    C CA   . ARG A 1  7   ? -22.863 73.028  -9.856  1.00 31.75 7   A 1 
ATOM   45    C C    . ARG A 1  7   ? -22.172 72.001  -10.740 1.00 30.76 7   A 1 
ATOM   46    O O    . ARG A 1  7   ? -22.529 70.831  -10.719 1.00 29.31 7   A 1 
ATOM   47    C CB   . ARG A 1  7   ? -23.076 72.506  -8.429  1.00 30.99 7   A 1 
ATOM   48    C CG   . ARG A 1  7   ? -23.337 73.635  -7.423  1.00 30.33 7   A 1 
ATOM   49    C CD   . ARG A 1  7   ? -23.433 73.057  -6.006  1.00 28.96 7   A 1 
ATOM   50    N NE   . ARG A 1  7   ? -23.571 74.115  -4.987  1.00 27.32 7   A 1 
ATOM   51    C CZ   . ARG A 1  7   ? -23.665 73.932  -3.673  1.00 26.81 7   A 1 
ATOM   52    N NH1  . ARG A 1  7   ? -23.658 72.735  -3.150  1.00 26.27 7   A 1 
ATOM   53    N NH2  . ARG A 1  7   ? -23.771 74.947  -2.867  1.00 24.89 7   A 1 
ATOM   54    N N    . ASP A 1  8   ? -21.211 72.501  -11.511 1.00 30.70 8   A 1 
ATOM   55    C CA   . ASP A 1  8   ? -20.331 71.668  -12.320 1.00 33.61 8   A 1 
ATOM   56    C C    . ASP A 1  8   ? -19.578 70.698  -11.411 1.00 32.49 8   A 1 
ATOM   57    O O    . ASP A 1  8   ? -18.538 71.023  -10.832 1.00 30.80 8   A 1 
ATOM   58    C CB   . ASP A 1  8   ? -19.347 72.545  -13.113 1.00 31.16 8   A 1 
ATOM   59    C CG   . ASP A 1  8   ? -19.922 73.127  -14.403 1.00 28.08 8   A 1 
ATOM   60    O OD1  . ASP A 1  8   ? -20.771 72.456  -15.021 1.00 28.42 8   A 1 
ATOM   61    O OD2  . ASP A 1  8   ? -19.447 74.215  -14.790 1.00 30.71 8   A 1 
ATOM   62    N N    . SER A 1  9   ? -20.135 69.518  -11.245 1.00 28.07 9   A 1 
ATOM   63    C CA   . SER A 1  9   ? -19.493 68.443  -10.500 1.00 29.47 9   A 1 
ATOM   64    C C    . SER A 1  9   ? -18.327 67.917  -11.327 1.00 28.54 9   A 1 
ATOM   65    O O    . SER A 1  9   ? -18.464 66.944  -12.068 1.00 27.29 9   A 1 
ATOM   66    C CB   . SER A 1  9   ? -20.506 67.344  -10.156 1.00 27.79 9   A 1 
ATOM   67    O OG   . SER A 1  9   ? -21.102 66.816  -11.315 1.00 27.15 9   A 1 
ATOM   68    N N    . LYS A 1  10  ? -17.194 68.600  -11.232 1.00 28.85 10  A 1 
ATOM   69    C CA   . LYS A 1  10  ? -15.950 68.168  -11.869 1.00 32.27 10  A 1 
ATOM   70    C C    . LYS A 1  10  ? -15.568 66.817  -11.276 1.00 31.11 10  A 1 
ATOM   71    O O    . LYS A 1  10  ? -15.028 66.753  -10.175 1.00 29.79 10  A 1 
ATOM   72    C CB   . LYS A 1  10  ? -14.840 69.204  -11.671 1.00 31.13 10  A 1 
ATOM   73    C CG   . LYS A 1  10  ? -15.036 70.439  -12.559 1.00 29.74 10  A 1 
ATOM   74    C CD   . LYS A 1  10  ? -13.859 71.404  -12.414 1.00 28.16 10  A 1 
ATOM   75    C CE   . LYS A 1  10  ? -14.026 72.581  -13.380 1.00 25.18 10  A 1 
ATOM   76    N NZ   . LYS A 1  10  ? -12.910 73.539  -13.294 1.00 23.41 10  A 1 
ATOM   77    N N    . GLY A 1  11  ? -15.910 65.779  -12.016 1.00 30.33 11  A 1 
ATOM   78    C CA   . GLY A 1  11  ? -15.482 64.435  -11.668 1.00 31.41 11  A 1 
ATOM   79    C C    . GLY A 1  11  ? -13.961 64.398  -11.672 1.00 31.04 11  A 1 
ATOM   80    O O    . GLY A 1  11  ? -13.345 64.458  -12.728 1.00 29.96 11  A 1 
ATOM   81    N N    . LEU A 1  12  ? -13.386 64.377  -10.481 1.00 25.13 12  A 1 
ATOM   82    C CA   . LEU A 1  12  ? -11.949 64.212  -10.321 1.00 26.24 12  A 1 
ATOM   83    C C    . LEU A 1  12  ? -11.600 62.807  -10.811 1.00 25.07 12  A 1 
ATOM   84    O O    . LEU A 1  12  ? -11.774 61.831  -10.089 1.00 24.39 12  A 1 
ATOM   85    C CB   . LEU A 1  12  ? -11.552 64.438  -8.851  1.00 25.41 12  A 1 
ATOM   86    C CG   . LEU A 1  12  ? -11.327 65.918  -8.497  1.00 23.72 12  A 1 
ATOM   87    C CD1  . LEU A 1  12  ? -11.447 66.142  -6.997  1.00 24.28 12  A 1 
ATOM   88    C CD2  . LEU A 1  12  ? -9.934  66.377  -8.946  1.00 28.76 12  A 1 
ATOM   89    N N    . ALA A 1  13  ? -11.161 62.736  -12.063 1.00 28.02 13  A 1 
ATOM   90    C CA   . ALA A 1  13  ? -10.607 61.514  -12.618 1.00 30.00 13  A 1 
ATOM   91    C C    . ALA A 1  13  ? -9.346  61.178  -11.817 1.00 29.16 13  A 1 
ATOM   92    O O    . ALA A 1  13  ? -8.305  61.803  -11.997 1.00 28.33 13  A 1 
ATOM   93    C CB   . ALA A 1  13  ? -10.327 61.724  -14.108 1.00 28.88 13  A 1 
ATOM   94    N N    . ALA A 1  14  ? -9.493  60.271  -10.881 1.00 28.87 14  A 1 
ATOM   95    C CA   . ALA A 1  14  ? -8.362  59.788  -10.110 1.00 30.39 14  A 1 
ATOM   96    C C    . ALA A 1  14  ? -7.373  59.161  -11.094 1.00 29.68 14  A 1 
ATOM   97    O O    . ALA A 1  14  ? -7.706  58.201  -11.784 1.00 28.54 14  A 1 
ATOM   98    C CB   . ALA A 1  14  ? -8.853  58.803  -9.050  1.00 28.91 14  A 1 
ATOM   99    N N    . ALA A 1  15  ? -6.207  59.767  -11.203 1.00 29.50 15  A 1 
ATOM   100   C CA   . ALA A 1  15  ? -5.175  59.296  -12.108 1.00 31.05 15  A 1 
ATOM   101   C C    . ALA A 1  15  ? -4.766  57.885  -11.676 1.00 30.48 15  A 1 
ATOM   102   O O    . ALA A 1  15  ? -4.259  57.705  -10.573 1.00 29.25 15  A 1 
ATOM   103   C CB   . ALA A 1  15  ? -4.005  60.277  -12.079 1.00 29.32 15  A 1 
ATOM   104   N N    . GLU A 1  16  ? -5.010  56.919  -12.541 1.00 28.85 16  A 1 
ATOM   105   C CA   . GLU A 1  16  ? -4.550  55.553  -12.311 1.00 30.14 16  A 1 
ATOM   106   C C    . GLU A 1  16  ? -3.026  55.580  -12.158 1.00 28.83 16  A 1 
ATOM   107   O O    . GLU A 1  16  ? -2.328  56.037  -13.065 1.00 28.11 16  A 1 
ATOM   108   C CB   . GLU A 1  16  ? -4.962  54.632  -13.461 1.00 29.26 16  A 1 
ATOM   109   C CG   . GLU A 1  16  ? -6.463  54.316  -13.461 1.00 28.07 16  A 1 
ATOM   110   C CD   . GLU A 1  16  ? -6.865  53.318  -14.555 1.00 27.47 16  A 1 
ATOM   111   O OE1  . GLU A 1  16  ? -7.878  52.616  -14.350 1.00 26.73 16  A 1 
ATOM   112   O OE2  . GLU A 1  16  ? -6.169  53.273  -15.594 1.00 30.27 16  A 1 
ATOM   113   N N    . PRO A 1  17  ? -2.509  55.184  -11.002 1.00 29.99 17  A 1 
ATOM   114   C CA   . PRO A 1  17  ? -1.083  55.246  -10.771 1.00 31.60 17  A 1 
ATOM   115   C C    . PRO A 1  17  ? -0.396  54.303  -11.755 1.00 31.42 17  A 1 
ATOM   116   O O    . PRO A 1  17  ? -0.653  53.100  -11.768 1.00 29.56 17  A 1 
ATOM   117   C CB   . PRO A 1  17  ? -0.879  54.862  -9.305  1.00 29.42 17  A 1 
ATOM   118   C CG   . PRO A 1  17  ? -2.101  54.007  -8.984  1.00 30.10 17  A 1 
ATOM   119   C CD   . PRO A 1  17  ? -3.199  54.592  -9.869  1.00 36.25 17  A 1 
ATOM   120   N N    . THR A 1  18  ? 0.456   54.871  -12.588 1.00 29.10 18  A 1 
ATOM   121   C CA   . THR A 1  18  ? 1.184   54.118  -13.602 1.00 30.19 18  A 1 
ATOM   122   C C    . THR A 1  18  ? 2.028   53.038  -12.939 1.00 29.79 18  A 1 
ATOM   123   O O    . THR A 1  18  ? 2.926   53.332  -12.152 1.00 28.27 18  A 1 
ATOM   124   C CB   . THR A 1  18  ? 2.069   55.042  -14.447 1.00 27.60 18  A 1 
ATOM   125   O OG1  . THR A 1  18  ? 2.698   56.010  -13.638 1.00 26.46 18  A 1 
ATOM   126   C CG2  . THR A 1  18  ? 1.253   55.797  -15.497 1.00 27.01 18  A 1 
ATOM   127   N N    . ALA A 1  19  ? 1.746   51.802  -13.301 1.00 28.13 19  A 1 
ATOM   128   C CA   . ALA A 1  19  ? 2.372   50.599  -12.750 1.00 32.06 19  A 1 
ATOM   129   C C    . ALA A 1  19  ? 3.844   50.411  -13.183 1.00 32.15 19  A 1 
ATOM   130   O O    . ALA A 1  19  ? 4.287   49.302  -13.466 1.00 30.14 19  A 1 
ATOM   131   C CB   . ALA A 1  19  ? 1.488   49.406  -13.119 1.00 29.46 19  A 1 
ATOM   132   N N    . ASN A 1  20  ? 4.604   51.486  -13.258 1.00 30.39 20  A 1 
ATOM   133   C CA   . ASN A 1  20  ? 6.001   51.471  -13.699 1.00 31.98 20  A 1 
ATOM   134   C C    . ASN A 1  20  ? 6.942   50.739  -12.738 1.00 30.87 20  A 1 
ATOM   135   O O    . ASN A 1  20  ? 8.051   50.385  -13.120 1.00 28.92 20  A 1 
ATOM   136   C CB   . ASN A 1  20  ? 6.477   52.918  -13.906 1.00 29.70 20  A 1 
ATOM   137   C CG   . ASN A 1  20  ? 6.146   53.480  -15.279 1.00 26.85 20  A 1 
ATOM   138   O OD1  . ASN A 1  20  ? 5.850   52.784  -16.225 1.00 26.76 20  A 1 
ATOM   139   N ND2  . ASN A 1  20  ? 6.238   54.781  -15.433 1.00 28.80 20  A 1 
ATOM   140   N N    . GLY A 1  21  ? 6.528   50.556  -11.500 1.00 30.91 21  A 1 
ATOM   141   C CA   . GLY A 1  21  ? 7.458   50.064  -10.481 1.00 32.13 21  A 1 
ATOM   142   C C    . GLY A 1  21  ? 7.994   48.653  -10.714 1.00 32.00 21  A 1 
ATOM   143   O O    . GLY A 1  21  ? 9.093   48.337  -10.262 1.00 30.52 21  A 1 
ATOM   144   N N    . GLY A 1  22  ? 7.246   47.830  -11.428 1.00 29.23 22  A 1 
ATOM   145   C CA   . GLY A 1  22  ? 7.622   46.423  -11.585 1.00 30.82 22  A 1 
ATOM   146   C C    . GLY A 1  22  ? 8.863   46.170  -12.436 1.00 30.89 22  A 1 
ATOM   147   O O    . GLY A 1  22  ? 9.587   45.208  -12.197 1.00 29.72 22  A 1 
ATOM   148   N N    . LEU A 1  23  ? 9.128   47.040  -13.416 1.00 26.17 23  A 1 
ATOM   149   C CA   . LEU A 1  23  ? 10.248  46.849  -14.343 1.00 29.03 23  A 1 
ATOM   150   C C    . LEU A 1  23  ? 11.623  47.022  -13.690 1.00 28.47 23  A 1 
ATOM   151   O O    . LEU A 1  23  ? 12.589  46.392  -14.116 1.00 27.82 23  A 1 
ATOM   152   C CB   . LEU A 1  23  ? 10.095  47.819  -15.530 1.00 27.60 23  A 1 
ATOM   153   C CG   . LEU A 1  23  ? 9.291   47.224  -16.701 1.00 25.24 23  A 1 
ATOM   154   C CD1  . LEU A 1  23  ? 8.794   48.337  -17.613 1.00 25.41 23  A 1 
ATOM   155   C CD2  . LEU A 1  23  ? 10.165  46.277  -17.537 1.00 29.02 23  A 1 
ATOM   156   N N    . ALA A 1  24  ? 11.727  47.891  -12.693 1.00 28.19 24  A 1 
ATOM   157   C CA   . ALA A 1  24  ? 13.032  48.243  -12.139 1.00 30.70 24  A 1 
ATOM   158   C C    . ALA A 1  24  ? 13.707  47.068  -11.418 1.00 30.51 24  A 1 
ATOM   159   O O    . ALA A 1  24  ? 14.912  46.872  -11.552 1.00 29.78 24  A 1 
ATOM   160   C CB   . ALA A 1  24  ? 12.864  49.455  -11.222 1.00 29.29 24  A 1 
ATOM   161   N N    . LEU A 1  25  ? 12.943  46.292  -10.675 1.00 27.91 25  A 1 
ATOM   162   C CA   . LEU A 1  25  ? 13.500  45.175  -9.902  1.00 29.11 25  A 1 
ATOM   163   C C    . LEU A 1  25  ? 14.000  44.031  -10.787 1.00 28.24 25  A 1 
ATOM   164   O O    . LEU A 1  25  ? 15.020  43.424  -10.466 1.00 27.56 25  A 1 
ATOM   165   C CB   . LEU A 1  25  ? 12.470  44.692  -8.867  1.00 27.79 25  A 1 
ATOM   166   C CG   . LEU A 1  25  ? 12.535  45.488  -7.550  1.00 25.64 25  A 1 
ATOM   167   C CD1  . LEU A 1  25  ? 11.261  45.296  -6.744  1.00 26.02 25  A 1 
ATOM   168   C CD2  . LEU A 1  25  ? 13.722  45.032  -6.687  1.00 30.13 25  A 1 
ATOM   169   N N    . ALA A 1  26  ? 13.342  43.797  -11.924 1.00 31.38 26  A 1 
ATOM   170   C CA   . ALA A 1  26  ? 13.798  42.776  -12.867 1.00 33.33 26  A 1 
ATOM   171   C C    . ALA A 1  26  ? 15.204  43.075  -13.409 1.00 33.02 26  A 1 
ATOM   172   O O    . ALA A 1  26  ? 16.024  42.177  -13.579 1.00 32.12 26  A 1 
ATOM   173   C CB   . ALA A 1  26  ? 12.772  42.682  -14.001 1.00 31.22 26  A 1 
ATOM   174   N N    . SER A 1  27  ? 15.509  44.359  -13.627 1.00 29.56 27  A 1 
ATOM   175   C CA   . SER A 1  27  ? 16.813  44.756  -14.169 1.00 31.75 27  A 1 
ATOM   176   C C    . SER A 1  27  ? 17.987  44.468  -13.233 1.00 31.21 27  A 1 
ATOM   177   O O    . SER A 1  27  ? 19.101  44.226  -13.691 1.00 30.15 27  A 1 
ATOM   178   C CB   . SER A 1  27  ? 16.796  46.238  -14.551 1.00 29.72 27  A 1 
ATOM   179   O OG   . SER A 1  27  ? 16.754  47.081  -13.411 1.00 28.12 27  A 1 
ATOM   180   N N    . ILE A 1  28  ? 17.747  44.515  -11.935 1.00 31.72 28  A 1 
ATOM   181   C CA   . ILE A 1  28  ? 18.803  44.287  -10.941 1.00 33.85 28  A 1 
ATOM   182   C C    . ILE A 1  28  ? 19.152  42.798  -10.863 1.00 33.69 28  A 1 
ATOM   183   O O    . ILE A 1  28  ? 20.327  42.452  -10.746 1.00 32.42 28  A 1 
ATOM   184   C CB   . ILE A 1  28  ? 18.418  44.874  -9.567  1.00 31.45 28  A 1 
ATOM   185   C CG1  . ILE A 1  28  ? 18.126  46.389  -9.670  1.00 30.10 28  A 1 
ATOM   186   C CG2  . ILE A 1  28  ? 19.547  44.622  -8.545  1.00 32.37 28  A 1 
ATOM   187   C CD1  . ILE A 1  28  ? 17.630  47.034  -8.371  1.00 31.06 28  A 1 
ATOM   188   N N    . GLU A 1  29  ? 18.155  41.927  -10.961 1.00 32.10 29  A 1 
ATOM   189   C CA   . GLU A 1  29  ? 18.412  40.483  -10.981 1.00 33.09 29  A 1 
ATOM   190   C C    . GLU A 1  29  ? 19.162  40.057  -12.249 1.00 32.22 29  A 1 
ATOM   191   O O    . GLU A 1  29  ? 20.116  39.285  -12.157 1.00 31.58 29  A 1 
ATOM   192   C CB   . GLU A 1  29  ? 17.117  39.684  -10.793 1.00 31.12 29  A 1 
ATOM   193   C CG   . GLU A 1  29  ? 16.640  39.711  -9.333  1.00 29.54 29  A 1 
ATOM   194   C CD   . GLU A 1  29  ? 15.527  38.702  -9.029  1.00 28.39 29  A 1 
ATOM   195   O OE1  . GLU A 1  29  ? 15.441  38.285  -7.850  1.00 27.16 29  A 1 
ATOM   196   O OE2  . GLU A 1  29  ? 14.768  38.351  -9.961  1.00 30.49 29  A 1 
ATOM   197   N N    . ASP A 1  30  ? 18.820  40.637  -13.401 1.00 34.63 30  A 1 
ATOM   198   C CA   . ASP A 1  30  ? 19.537  40.358  -14.649 1.00 36.11 30  A 1 
ATOM   199   C C    . ASP A 1  30  ? 21.006  40.800  -14.607 1.00 35.43 30  A 1 
ATOM   200   O O    . ASP A 1  30  ? 21.885  40.110  -15.126 1.00 33.95 30  A 1 
ATOM   201   C CB   . ASP A 1  30  ? 18.826  41.031  -15.836 1.00 33.17 30  A 1 
ATOM   202   C CG   . ASP A 1  30  ? 17.809  40.140  -16.551 1.00 30.10 30  A 1 
ATOM   203   O OD1  . ASP A 1  30  ? 17.940  38.899  -16.469 1.00 30.18 30  A 1 
ATOM   204   O OD2  . ASP A 1  30  ? 16.951  40.717  -17.252 1.00 31.57 30  A 1 
ATOM   205   N N    . GLN A 1  31  ? 21.312  41.929  -13.965 1.00 33.72 31  A 1 
ATOM   206   C CA   . GLN A 1  31  ? 22.710  42.342  -13.818 1.00 35.46 31  A 1 
ATOM   207   C C    . GLN A 1  31  ? 23.523  41.350  -12.983 1.00 35.06 31  A 1 
ATOM   208   O O    . GLN A 1  31  ? 24.717  41.169  -13.233 1.00 33.81 31  A 1 
ATOM   209   C CB   . GLN A 1  31  ? 22.805  43.740  -13.203 1.00 32.62 31  A 1 
ATOM   210   C CG   . GLN A 1  31  ? 22.555  44.841  -14.233 1.00 31.28 31  A 1 
ATOM   211   C CD   . GLN A 1  31  ? 22.864  46.242  -13.697 1.00 29.15 31  A 1 
ATOM   212   O OE1  . GLN A 1  31  ? 23.167  46.473  -12.538 1.00 29.20 31  A 1 
ATOM   213   N NE2  . GLN A 1  31  ? 22.823  47.245  -14.549 1.00 29.39 31  A 1 
ATOM   214   N N    . GLY A 1  32  ? 22.896  40.723  -12.017 1.00 35.53 32  A 1 
ATOM   215   C CA   . GLY A 1  32  ? 23.564  39.707  -11.205 1.00 36.85 32  A 1 
ATOM   216   C C    . GLY A 1  32  ? 23.958  38.460  -11.998 1.00 36.74 32  A 1 
ATOM   217   O O    . GLY A 1  32  ? 25.002  37.868  -11.725 1.00 35.25 32  A 1 
ATOM   218   N N    . ALA A 1  33  ? 23.159  38.098  -12.989 1.00 35.69 33  A 1 
ATOM   219   C CA   . ALA A 1  33  ? 23.460  36.969  -13.868 1.00 37.27 33  A 1 
ATOM   220   C C    . ALA A 1  33  ? 24.571  37.292  -14.880 1.00 36.89 33  A 1 
ATOM   221   O O    . ALA A 1  33  ? 25.440  36.463  -15.141 1.00 35.47 33  A 1 
ATOM   222   C CB   . ALA A 1  33  ? 22.167  36.548  -14.568 1.00 34.61 33  A 1 
ATOM   223   N N    . ALA A 1  34  ? 24.559  38.513  -15.432 1.00 33.11 34  A 1 
ATOM   224   C CA   . ALA A 1  34  ? 25.550  38.942  -16.419 1.00 35.22 34  A 1 
ATOM   225   C C    . ALA A 1  34  ? 26.960  39.112  -15.835 1.00 35.38 34  A 1 
ATOM   226   O O    . ALA A 1  34  ? 27.949  39.005  -16.561 1.00 33.93 34  A 1 
ATOM   227   C CB   . ALA A 1  34  ? 25.067  40.244  -17.061 1.00 32.63 34  A 1 
ATOM   228   N N    . ALA A 1  35  ? 27.058  39.362  -14.546 1.00 34.95 35  A 1 
ATOM   229   C CA   . ALA A 1  35  ? 28.332  39.421  -13.845 1.00 36.61 35  A 1 
ATOM   230   C C    . ALA A 1  35  ? 28.927  38.011  -13.648 1.00 36.79 35  A 1 
ATOM   231   O O    . ALA A 1  35  ? 29.264  37.599  -12.538 1.00 35.36 35  A 1 
ATOM   232   C CB   . ALA A 1  35  ? 28.172  40.225  -12.554 1.00 34.15 35  A 1 
ATOM   233   N N    . GLY A 1  36  ? 29.096  37.300  -14.742 1.00 37.22 36  A 1 
ATOM   234   C CA   . GLY A 1  36  ? 29.978  36.132  -14.840 1.00 38.71 36  A 1 
ATOM   235   C C    . GLY A 1  36  ? 31.458  36.506  -14.738 1.00 38.57 36  A 1 
ATOM   236   O O    . GLY A 1  36  ? 32.315  35.841  -15.317 1.00 37.17 36  A 1 
ATOM   237   N N    . GLY A 1  37  ? 31.745  37.601  -14.041 1.00 37.57 37  A 1 
ATOM   238   C CA   . GLY A 1  37  ? 33.108  38.009  -13.738 1.00 38.97 37  A 1 
ATOM   239   C C    . GLY A 1  37  ? 33.836  36.942  -12.921 1.00 39.22 37  A 1 
ATOM   240   O O    . GLY A 1  37  ? 33.228  36.034  -12.359 1.00 37.33 37  A 1 
ATOM   241   N N    . TYR A 1  38  ? 35.156  37.100  -12.848 1.00 38.67 38  A 1 
ATOM   242   C CA   . TYR A 1  38  ? 36.025  36.232  -12.062 1.00 39.43 38  A 1 
ATOM   243   C C    . TYR A 1  38  ? 35.419  35.968  -10.677 1.00 39.80 38  A 1 
ATOM   244   O O    . TYR A 1  38  ? 35.147  36.906  -9.928  1.00 38.08 38  A 1 
ATOM   245   C CB   . TYR A 1  38  ? 37.397  36.903  -11.906 1.00 36.17 38  A 1 
ATOM   246   C CG   . TYR A 1  38  ? 38.354  36.650  -13.054 1.00 34.50 38  A 1 
ATOM   247   C CD1  . TYR A 1  38  ? 39.325  35.639  -12.939 1.00 32.90 38  A 1 
ATOM   248   C CD2  . TYR A 1  38  ? 38.293  37.422  -14.227 1.00 32.86 38  A 1 
ATOM   249   C CE1  . TYR A 1  38  ? 40.231  35.404  -13.984 1.00 29.74 38  A 1 
ATOM   250   C CE2  . TYR A 1  38  ? 39.191  37.186  -15.281 1.00 30.84 38  A 1 
ATOM   251   C CZ   . TYR A 1  38  ? 40.163  36.178  -15.155 1.00 30.39 38  A 1 
ATOM   252   O OH   . TYR A 1  38  ? 41.050  35.949  -16.180 1.00 29.52 38  A 1 
ATOM   253   N N    . CYS A 1  39  ? 35.302  34.702  -10.304 1.00 40.96 39  A 1 
ATOM   254   C CA   . CYS A 1  39  ? 34.943  34.252  -8.953  1.00 42.65 39  A 1 
ATOM   255   C C    . CYS A 1  39  ? 36.031  34.589  -7.904  1.00 41.96 39  A 1 
ATOM   256   O O    . CYS A 1  39  ? 36.279  33.823  -6.974  1.00 40.57 39  A 1 
ATOM   257   C CB   . CYS A 1  39  ? 34.631  32.746  -8.991  1.00 41.13 39  A 1 
ATOM   258   S SG   . CYS A 1  39  ? 33.111  32.405  -9.932  1.00 39.06 39  A 1 
ATOM   259   N N    . GLY A 1  40  ? 36.708  35.703  -8.078  1.00 53.60 40  A 1 
ATOM   260   C CA   . GLY A 1  40  ? 37.784  36.157  -7.207  1.00 56.08 40  A 1 
ATOM   261   C C    . GLY A 1  40  ? 37.310  36.826  -5.925  1.00 58.47 40  A 1 
ATOM   262   O O    . GLY A 1  40  ? 38.070  36.900  -4.960  1.00 53.20 40  A 1 
ATOM   263   N N    . SER A 1  41  ? 36.076  37.310  -5.890  1.00 64.82 41  A 1 
ATOM   264   C CA   . SER A 1  41  ? 35.562  37.856  -4.635  1.00 70.58 41  A 1 
ATOM   265   C C    . SER A 1  41  ? 35.230  36.721  -3.665  1.00 73.54 41  A 1 
ATOM   266   O O    . SER A 1  41  ? 34.636  35.704  -4.035  1.00 66.15 41  A 1 
ATOM   267   C CB   . SER A 1  41  ? 34.397  38.834  -4.861  1.00 63.54 41  A 1 
ATOM   268   O OG   . SER A 1  41  ? 33.136  38.254  -4.645  1.00 53.92 41  A 1 
ATOM   269   N N    . ARG A 1  42  ? 35.587  36.907  -2.414  1.00 77.24 42  A 1 
ATOM   270   C CA   . ARG A 1  42  ? 35.296  35.937  -1.346  1.00 82.22 42  A 1 
ATOM   271   C C    . ARG A 1  42  ? 33.818  35.559  -1.288  1.00 84.95 42  A 1 
ATOM   272   O O    . ARG A 1  42  ? 33.504  34.407  -1.010  1.00 79.34 42  A 1 
ATOM   273   C CB   . ARG A 1  42  ? 35.732  36.500  0.018   1.00 76.71 42  A 1 
ATOM   274   C CG   . ARG A 1  42  ? 37.122  36.011  0.443   1.00 66.30 42  A 1 
ATOM   275   C CD   . ARG A 1  42  ? 37.456  36.553  1.832   1.00 62.37 42  A 1 
ATOM   276   N NE   . ARG A 1  42  ? 38.686  35.956  2.383   1.00 54.00 42  A 1 
ATOM   277   C CZ   . ARG A 1  42  ? 39.277  36.298  3.519   1.00 48.49 42  A 1 
ATOM   278   N NH1  . ARG A 1  42  ? 38.813  37.259  4.273   1.00 45.18 42  A 1 
ATOM   279   N NH2  . ARG A 1  42  ? 40.348  35.674  3.921   1.00 43.69 42  A 1 
ATOM   280   N N    . ASP A 1  43  ? 32.937  36.512  -1.575  1.00 79.93 43  A 1 
ATOM   281   C CA   . ASP A 1  43  ? 31.497  36.274  -1.534  1.00 81.92 43  A 1 
ATOM   282   C C    . ASP A 1  43  ? 31.002  35.447  -2.724  1.00 83.27 43  A 1 
ATOM   283   O O    . ASP A 1  43  ? 30.167  34.558  -2.544  1.00 77.48 43  A 1 
ATOM   284   C CB   . ASP A 1  43  ? 30.758  37.610  -1.445  1.00 77.07 43  A 1 
ATOM   285   C CG   . ASP A 1  43  ? 30.949  38.280  -0.084  1.00 67.97 43  A 1 
ATOM   286   O OD1  . ASP A 1  43  ? 31.020  37.535  0.922   1.00 59.34 43  A 1 
ATOM   287   O OD2  . ASP A 1  43  ? 31.038  39.521  -0.065  1.00 59.64 43  A 1 
ATOM   288   N N    . GLN A 1  44  ? 31.545  35.675  -3.929  1.00 77.94 44  A 1 
ATOM   289   C CA   . GLN A 1  44  ? 31.234  34.843  -5.093  1.00 78.61 44  A 1 
ATOM   290   C C    . GLN A 1  44  ? 31.760  33.420  -4.920  1.00 80.91 44  A 1 
ATOM   291   O O    . GLN A 1  44  ? 31.034  32.466  -5.191  1.00 75.51 44  A 1 
ATOM   292   C CB   . GLN A 1  44  ? 31.804  35.460  -6.371  1.00 72.79 44  A 1 
ATOM   293   C CG   . GLN A 1  44  ? 30.920  36.586  -6.928  1.00 62.22 44  A 1 
ATOM   294   C CD   . GLN A 1  44  ? 31.483  37.157  -8.229  1.00 56.40 44  A 1 
ATOM   295   O OE1  . GLN A 1  44  ? 32.632  36.960  -8.572  1.00 50.88 44  A 1 
ATOM   296   N NE2  . GLN A 1  44  ? 30.700  37.892  -8.988  1.00 48.60 44  A 1 
ATOM   297   N N    . VAL A 1  45  ? 32.979  33.275  -4.420  1.00 81.57 45  A 1 
ATOM   298   C CA   . VAL A 1  45  ? 33.538  31.951  -4.104  1.00 83.18 45  A 1 
ATOM   299   C C    . VAL A 1  45  ? 32.660  31.239  -3.080  1.00 84.93 45  A 1 
ATOM   300   O O    . VAL A 1  45  ? 32.331  30.071  -3.260  1.00 81.24 45  A 1 
ATOM   301   C CB   . VAL A 1  45  ? 34.991  32.061  -3.610  1.00 79.54 45  A 1 
ATOM   302   C CG1  . VAL A 1  45  ? 35.552  30.709  -3.159  1.00 68.99 45  A 1 
ATOM   303   C CG2  . VAL A 1  45  ? 35.902  32.576  -4.727  1.00 69.35 45  A 1 
ATOM   304   N N    . ARG A 1  46  ? 32.210  31.943  -2.066  1.00 85.69 46  A 1 
ATOM   305   C CA   . ARG A 1  46  ? 31.336  31.372  -1.037  1.00 87.63 46  A 1 
ATOM   306   C C    . ARG A 1  46  ? 29.974  30.959  -1.596  1.00 88.57 46  A 1 
ATOM   307   O O    . ARG A 1  46  ? 29.472  29.905  -1.228  1.00 85.00 46  A 1 
ATOM   308   C CB   . ARG A 1  46  ? 31.214  32.372  0.118   1.00 85.04 46  A 1 
ATOM   309   C CG   . ARG A 1  46  ? 30.834  31.697  1.434   1.00 73.50 46  A 1 
ATOM   310   C CD   . ARG A 1  46  ? 30.779  32.750  2.540   1.00 70.39 46  A 1 
ATOM   311   N NE   . ARG A 1  46  ? 30.687  32.144  3.879   1.00 60.52 46  A 1 
ATOM   312   C CZ   . ARG A 1  46  ? 30.640  32.803  5.028   1.00 53.94 46  A 1 
ATOM   313   N NH1  . ARG A 1  46  ? 30.621  34.110  5.071   1.00 49.40 46  A 1 
ATOM   314   N NH2  . ARG A 1  46  ? 30.617  32.152  6.160   1.00 46.91 46  A 1 
ATOM   315   N N    . ARG A 1  47  ? 29.398  31.751  -2.505  1.00 84.62 47  A 1 
ATOM   316   C CA   . ARG A 1  47  ? 28.163  31.380  -3.213  1.00 84.96 47  A 1 
ATOM   317   C C    . ARG A 1  47  ? 28.364  30.167  -4.116  1.00 85.30 47  A 1 
ATOM   318   O O    . ARG A 1  47  ? 27.553  29.251  -4.064  1.00 80.10 47  A 1 
ATOM   319   C CB   . ARG A 1  47  ? 27.618  32.561  -4.032  1.00 82.13 47  A 1 
ATOM   320   C CG   . ARG A 1  47  ? 26.702  33.474  -3.207  1.00 71.33 47  A 1 
ATOM   321   C CD   . ARG A 1  47  ? 26.104  34.560  -4.107  1.00 67.53 47  A 1 
ATOM   322   N NE   . ARG A 1  47  ? 25.112  35.391  -3.395  1.00 57.94 47  A 1 
ATOM   323   C CZ   . ARG A 1  47  ? 24.477  36.440  -3.901  1.00 51.90 47  A 1 
ATOM   324   N NH1  . ARG A 1  47  ? 24.694  36.851  -5.120  1.00 47.90 47  A 1 
ATOM   325   N NH2  . ARG A 1  47  ? 23.607  37.095  -3.185  1.00 45.19 47  A 1 
ATOM   326   N N    . CYS A 1  48  ? 29.443  30.156  -4.892  1.00 84.15 48  A 1 
ATOM   327   C CA   . CYS A 1  48  ? 29.749  29.051  -5.798  1.00 84.24 48  A 1 
ATOM   328   C C    . CYS A 1  48  ? 30.014  27.744  -5.033  1.00 85.72 48  A 1 
ATOM   329   O O    . CYS A 1  48  ? 29.471  26.697  -5.385  1.00 79.63 48  A 1 
ATOM   330   C CB   . CYS A 1  48  ? 30.938  29.460  -6.675  1.00 78.76 48  A 1 
ATOM   331   S SG   . CYS A 1  48  ? 31.152  28.270  -8.027  1.00 63.46 48  A 1 
ATOM   332   N N    . LEU A 1  49  ? 30.782  27.821  -3.954  1.00 83.89 49  A 1 
ATOM   333   C CA   . LEU A 1  49  ? 31.015  26.679  -3.066  1.00 85.06 49  A 1 
ATOM   334   C C    . LEU A 1  49  ? 29.713  26.168  -2.449  1.00 86.19 49  A 1 
ATOM   335   O O    . LEU A 1  49  ? 29.489  24.967  -2.406  1.00 84.52 49  A 1 
ATOM   336   C CB   . LEU A 1  49  ? 31.999  27.077  -1.954  1.00 83.60 49  A 1 
ATOM   337   C CG   . LEU A 1  49  ? 33.469  27.145  -2.395  1.00 76.89 49  A 1 
ATOM   338   C CD1  . LEU A 1  49  ? 34.294  27.830  -1.311  1.00 68.54 49  A 1 
ATOM   339   C CD2  . LEU A 1  49  ? 34.059  25.759  -2.611  1.00 71.07 49  A 1 
ATOM   340   N N    . ARG A 1  50  ? 28.857  27.068  -2.018  1.00 87.12 50  A 1 
ATOM   341   C CA   . ARG A 1  50  ? 27.593  26.695  -1.371  1.00 87.82 50  A 1 
ATOM   342   C C    . ARG A 1  50  ? 26.587  26.091  -2.349  1.00 87.38 50  A 1 
ATOM   343   O O    . ARG A 1  50  ? 25.849  25.198  -1.970  1.00 83.17 50  A 1 
ATOM   344   C CB   . ARG A 1  50  ? 27.033  27.921  -0.644  1.00 85.49 50  A 1 
ATOM   345   C CG   . ARG A 1  50  ? 26.211  27.547  0.585   1.00 74.36 50  A 1 
ATOM   346   C CD   . ARG A 1  50  ? 25.743  28.811  1.302   1.00 71.25 50  A 1 
ATOM   347   N NE   . ARG A 1  50  ? 25.241  28.513  2.657   1.00 61.18 50  A 1 
ATOM   348   C CZ   . ARG A 1  50  ? 24.852  29.398  3.560   1.00 54.78 50  A 1 
ATOM   349   N NH1  . ARG A 1  50  ? 24.832  30.681  3.308   1.00 49.55 50  A 1 
ATOM   350   N NH2  . ARG A 1  50  ? 24.480  28.998  4.747   1.00 47.46 50  A 1 
ATOM   351   N N    . ALA A 1  51  ? 26.591  26.568  -3.586  1.00 82.23 51  A 1 
ATOM   352   C CA   . ALA A 1  51  ? 25.731  26.036  -4.640  1.00 80.71 51  A 1 
ATOM   353   C C    . ALA A 1  51  ? 26.158  24.638  -5.112  1.00 81.26 51  A 1 
ATOM   354   O O    . ALA A 1  51  ? 25.310  23.813  -5.431  1.00 75.52 51  A 1 
ATOM   355   C CB   . ALA A 1  51  ? 25.720  27.032  -5.799  1.00 77.06 51  A 1 
ATOM   356   N N    . ASN A 1  52  ? 27.467  24.360  -5.135  1.00 82.76 52  A 1 
ATOM   357   C CA   . ASN A 1  52  ? 28.030  23.103  -5.640  1.00 81.92 52  A 1 
ATOM   358   C C    . ASN A 1  52  ? 28.677  22.250  -4.538  1.00 84.27 52  A 1 
ATOM   359   O O    . ASN A 1  52  ? 29.538  21.421  -4.815  1.00 80.89 52  A 1 
ATOM   360   C CB   . ASN A 1  52  ? 29.006  23.410  -6.782  1.00 77.22 52  A 1 
ATOM   361   C CG   . ASN A 1  52  ? 28.347  24.150  -7.931  1.00 72.16 52  A 1 
ATOM   362   O OD1  . ASN A 1  52  ? 27.394  23.708  -8.536  1.00 64.37 52  A 1 
ATOM   363   N ND2  . ASN A 1  52  ? 28.846  25.323  -8.255  1.00 63.37 52  A 1 
ATOM   364   N N    . LEU A 1  53  ? 28.289  22.457  -3.294  1.00 88.15 53  A 1 
ATOM   365   C CA   . LEU A 1  53  ? 28.919  21.824  -2.137  1.00 90.10 53  A 1 
ATOM   366   C C    . LEU A 1  53  ? 28.943  20.298  -2.237  1.00 90.56 53  A 1 
ATOM   367   O O    . LEU A 1  53  ? 29.985  19.688  -2.009  1.00 88.69 53  A 1 
ATOM   368   C CB   . LEU A 1  53  ? 28.192  22.286  -0.864  1.00 89.62 53  A 1 
ATOM   369   C CG   . LEU A 1  53  ? 28.800  21.727  0.440   1.00 85.47 53  A 1 
ATOM   370   C CD1  . LEU A 1  53  ? 30.226  22.226  0.669   1.00 79.08 53  A 1 
ATOM   371   C CD2  . LEU A 1  53  ? 27.947  22.154  1.629   1.00 80.69 53  A 1 
ATOM   372   N N    . LEU A 1  54  ? 27.822  19.679  -2.614  1.00 87.28 54  A 1 
ATOM   373   C CA   . LEU A 1  54  ? 27.726  18.222  -2.704  1.00 87.58 54  A 1 
ATOM   374   C C    . LEU A 1  54  ? 28.670  17.648  -3.769  1.00 87.53 54  A 1 
ATOM   375   O O    . LEU A 1  54  ? 29.369  16.671  -3.509  1.00 85.66 54  A 1 
ATOM   376   C CB   . LEU A 1  54  ? 26.263  17.831  -2.963  1.00 86.66 54  A 1 
ATOM   377   C CG   . LEU A 1  54  ? 26.028  16.309  -2.973  1.00 83.15 54  A 1 
ATOM   378   C CD1  . LEU A 1  54  ? 26.382  15.660  -1.634  1.00 76.95 54  A 1 
ATOM   379   C CD2  . LEU A 1  54  ? 24.561  16.023  -3.272  1.00 77.36 54  A 1 
ATOM   380   N N    . VAL A 1  55  ? 28.741  18.285  -4.939  1.00 85.67 55  A 1 
ATOM   381   C CA   . VAL A 1  55  ? 29.660  17.876  -6.013  1.00 84.48 55  A 1 
ATOM   382   C C    . VAL A 1  55  ? 31.113  18.007  -5.554  1.00 86.05 55  A 1 
ATOM   383   O O    . VAL A 1  55  ? 31.905  17.084  -5.731  1.00 84.69 55  A 1 
ATOM   384   C CB   . VAL A 1  55  ? 29.418  18.695  -7.294  1.00 81.00 55  A 1 
ATOM   385   C CG1  . VAL A 1  55  ? 30.370  18.279  -8.416  1.00 72.57 55  A 1 
ATOM   386   C CG2  . VAL A 1  55  ? 27.981  18.518  -7.803  1.00 72.39 55  A 1 
ATOM   387   N N    . LEU A 1  56  ? 31.458  19.124  -4.913  1.00 88.14 56  A 1 
ATOM   388   C CA   . LEU A 1  56  ? 32.799  19.343  -4.374  1.00 89.25 56  A 1 
ATOM   389   C C    . LEU A 1  56  ? 33.168  18.316  -3.304  1.00 90.50 56  A 1 
ATOM   390   O O    . LEU A 1  56  ? 34.263  17.759  -3.346  1.00 89.80 56  A 1 
ATOM   391   C CB   . LEU A 1  56  ? 32.892  20.771  -3.814  1.00 88.58 56  A 1 
ATOM   392   C CG   . LEU A 1  56  ? 33.288  21.793  -4.893  1.00 77.47 56  A 1 
ATOM   393   C CD1  . LEU A 1  56  ? 32.844  23.185  -4.482  1.00 70.40 56  A 1 
ATOM   394   C CD2  . LEU A 1  56  ? 34.810  21.802  -5.085  1.00 71.28 56  A 1 
ATOM   395   N N    . LEU A 1  57  ? 32.258  18.037  -2.387  1.00 90.45 57  A 1 
ATOM   396   C CA   . LEU A 1  57  ? 32.469  17.019  -1.359  1.00 91.69 57  A 1 
ATOM   397   C C    . LEU A 1  57  ? 32.659  15.630  -1.969  1.00 92.05 57  A 1 
ATOM   398   O O    . LEU A 1  57  ? 33.536  14.894  -1.528  1.00 91.23 57  A 1 
ATOM   399   C CB   . LEU A 1  57  ? 31.291  17.026  -0.372  1.00 92.23 57  A 1 
ATOM   400   C CG   . LEU A 1  57  ? 31.260  18.238  0.583   1.00 90.23 57  A 1 
ATOM   401   C CD1  . LEU A 1  57  ? 29.974  18.191  1.402   1.00 85.27 57  A 1 
ATOM   402   C CD2  . LEU A 1  57  ? 32.444  18.250  1.544   1.00 85.49 57  A 1 
ATOM   403   N N    . THR A 1  58  ? 31.902  15.299  -3.013  1.00 89.52 58  A 1 
ATOM   404   C CA   . THR A 1  58  ? 32.029  14.014  -3.718  1.00 88.76 58  A 1 
ATOM   405   C C    . THR A 1  58  ? 33.380  13.896  -4.424  1.00 89.30 58  A 1 
ATOM   406   O O    . THR A 1  58  ? 34.060  12.884  -4.285  1.00 87.80 58  A 1 
ATOM   407   C CB   . THR A 1  58  ? 30.879  13.809  -4.712  1.00 87.44 58  A 1 
ATOM   408   O OG1  . THR A 1  58  ? 29.646  13.947  -4.048  1.00 77.05 58  A 1 
ATOM   409   C CG2  . THR A 1  58  ? 30.888  12.415  -5.331  1.00 75.91 58  A 1 
ATOM   410   N N    . VAL A 1  59  ? 33.823  14.950  -5.116  1.00 88.72 59  A 1 
ATOM   411   C CA   . VAL A 1  59  ? 35.148  14.965  -5.759  1.00 88.51 59  A 1 
ATOM   412   C C    . VAL A 1  59  ? 36.269  14.843  -4.723  1.00 90.00 59  A 1 
ATOM   413   O O    . VAL A 1  59  ? 37.190  14.045  -4.900  1.00 89.52 59  A 1 
ATOM   414   C CB   . VAL A 1  59  ? 35.326  16.228  -6.625  1.00 86.43 59  A 1 
ATOM   415   C CG1  . VAL A 1  59  ? 36.747  16.348  -7.185  1.00 79.48 59  A 1 
ATOM   416   C CG2  . VAL A 1  59  ? 34.371  16.208  -7.824  1.00 79.21 59  A 1 
ATOM   417   N N    . VAL A 1  60  ? 36.188  15.594  -3.627  1.00 91.70 60  A 1 
ATOM   418   C CA   . VAL A 1  60  ? 37.165  15.487  -2.532  1.00 93.12 60  A 1 
ATOM   419   C C    . VAL A 1  60  ? 37.154  14.084  -1.923  1.00 93.53 60  A 1 
ATOM   420   O O    . VAL A 1  60  ? 38.219  13.530  -1.663  1.00 92.69 60  A 1 
ATOM   421   C CB   . VAL A 1  60  ? 36.910  16.567  -1.459  1.00 92.95 60  A 1 
ATOM   422   C CG1  . VAL A 1  60  ? 37.786  16.379  -0.216  1.00 85.06 60  A 1 
ATOM   423   C CG2  . VAL A 1  60  ? 37.221  17.963  -2.011  1.00 84.54 60  A 1 
ATOM   424   N N    . ALA A 1  61  ? 35.982  13.490  -1.752  1.00 92.76 61  A 1 
ATOM   425   C CA   . ALA A 1  61  ? 35.839  12.137  -1.231  1.00 93.03 61  A 1 
ATOM   426   C C    . ALA A 1  61  ? 36.470  11.081  -2.147  1.00 93.29 61  A 1 
ATOM   427   O O    . ALA A 1  61  ? 37.157  10.188  -1.661  1.00 91.68 61  A 1 
ATOM   428   C CB   . ALA A 1  61  ? 34.352  11.856  -1.009  1.00 92.43 61  A 1 
ATOM   429   N N    . VAL A 1  62  ? 36.295  11.207  -3.463  1.00 91.56 62  A 1 
ATOM   430   C CA   . VAL A 1  62  ? 36.940  10.316  -4.441  1.00 90.80 62  A 1 
ATOM   431   C C    . VAL A 1  62  ? 38.462  10.436  -4.364  1.00 91.40 62  A 1 
ATOM   432   O O    . VAL A 1  62  ? 39.153  9.427   -4.237  1.00 90.59 62  A 1 
ATOM   433   C CB   . VAL A 1  62  ? 36.425  10.598  -5.866  1.00 89.42 62  A 1 
ATOM   434   C CG1  . VAL A 1  62  ? 37.252  9.872   -6.931  1.00 82.80 62  A 1 
ATOM   435   C CG2  . VAL A 1  62  ? 34.972  10.140  -6.023  1.00 83.29 62  A 1 
ATOM   436   N N    . VAL A 1  63  ? 38.992  11.661  -4.386  1.00 92.36 63  A 1 
ATOM   437   C CA   . VAL A 1  63  ? 40.446  11.884  -4.306  1.00 92.47 63  A 1 
ATOM   438   C C    . VAL A 1  63  ? 41.011  11.374  -2.979  1.00 92.80 63  A 1 
ATOM   439   O O    . VAL A 1  63  ? 42.037  10.689  -2.966  1.00 92.22 63  A 1 
ATOM   440   C CB   . VAL A 1  63  ? 40.783  13.373  -4.520  1.00 91.64 63  A 1 
ATOM   441   C CG1  . VAL A 1  63  ? 42.278  13.653  -4.346  1.00 85.42 63  A 1 
ATOM   442   C CG2  . VAL A 1  63  ? 40.400  13.825  -5.935  1.00 85.26 63  A 1 
ATOM   443   N N    . ALA A 1  64  ? 40.339  11.663  -1.877  1.00 94.50 64  A 1 
ATOM   444   C CA   . ALA A 1  64  ? 40.733  11.169  -0.566  1.00 94.93 64  A 1 
ATOM   445   C C    . ALA A 1  64  ? 40.650  9.637   -0.478  1.00 94.80 64  A 1 
ATOM   446   O O    . ALA A 1  64  ? 41.540  9.010   0.090   1.00 93.37 64  A 1 
ATOM   447   C CB   . ALA A 1  64  ? 39.855  11.846  0.493   1.00 94.53 64  A 1 
ATOM   448   N N    . GLY A 1  65  ? 39.631  9.033   -1.094  1.00 93.64 65  A 1 
ATOM   449   C CA   . GLY A 1  65  ? 39.475  7.584   -1.174  1.00 93.34 65  A 1 
ATOM   450   C C    . GLY A 1  65  ? 40.602  6.909   -1.950  1.00 93.46 65  A 1 
ATOM   451   O O    . GLY A 1  65  ? 41.165  5.920   -1.483  1.00 91.97 65  A 1 
ATOM   452   N N    . VAL A 1  66  ? 40.987  7.480   -3.086  1.00 92.41 66  A 1 
ATOM   453   C CA   . VAL A 1  66  ? 42.145  6.995   -3.856  1.00 91.71 66  A 1 
ATOM   454   C C    . VAL A 1  66  ? 43.427  7.100   -3.030  1.00 91.82 66  A 1 
ATOM   455   O O    . VAL A 1  66  ? 44.186  6.135   -2.947  1.00 90.73 66  A 1 
ATOM   456   C CB   . VAL A 1  66  ? 42.284  7.749   -5.195  1.00 90.64 66  A 1 
ATOM   457   C CG1  . VAL A 1  66  ? 43.569  7.375   -5.937  1.00 84.92 66  A 1 
ATOM   458   C CG2  . VAL A 1  66  ? 41.116  7.430   -6.135  1.00 85.46 66  A 1 
ATOM   459   N N    . ALA A 1  67  ? 43.665  8.240   -2.384  1.00 93.17 67  A 1 
ATOM   460   C CA   . ALA A 1  67  ? 44.842  8.426   -1.541  1.00 93.44 67  A 1 
ATOM   461   C C    . ALA A 1  67  ? 44.872  7.443   -0.358  1.00 93.28 67  A 1 
ATOM   462   O O    . ALA A 1  67  ? 45.913  6.844   -0.076  1.00 92.10 67  A 1 
ATOM   463   C CB   . ALA A 1  67  ? 44.869  9.884   -1.068  1.00 93.32 67  A 1 
ATOM   464   N N    . LEU A 1  68  ? 43.729  7.236   0.290   1.00 93.28 68  A 1 
ATOM   465   C CA   . LEU A 1  68  ? 43.592  6.303   1.403   1.00 93.01 68  A 1 
ATOM   466   C C    . LEU A 1  68  ? 43.823  4.854   0.952   1.00 92.75 68  A 1 
ATOM   467   O O    . LEU A 1  68  ? 44.587  4.130   1.585   1.00 91.27 68  A 1 
ATOM   468   C CB   . LEU A 1  68  ? 42.199  6.497   2.030   1.00 92.22 68  A 1 
ATOM   469   C CG   . LEU A 1  68  ? 42.026  5.786   3.387   1.00 87.39 68  A 1 
ATOM   470   C CD1  . LEU A 1  68  ? 42.769  6.512   4.502   1.00 81.90 68  A 1 
ATOM   471   C CD2  . LEU A 1  68  ? 40.544  5.741   3.766   1.00 81.69 68  A 1 
ATOM   472   N N    . GLY A 1  69  ? 43.219  4.461   -0.168  1.00 92.25 69  A 1 
ATOM   473   C CA   . GLY A 1  69  ? 43.389  3.127   -0.741  1.00 91.62 69  A 1 
ATOM   474   C C    . GLY A 1  69  ? 44.833  2.836   -1.144  1.00 91.66 69  A 1 
ATOM   475   O O    . GLY A 1  69  ? 45.362  1.776   -0.818  1.00 89.83 69  A 1 
ATOM   476   N N    . LEU A 1  70  ? 45.510  3.801   -1.770  1.00 91.27 70  A 1 
ATOM   477   C CA   . LEU A 1  70  ? 46.937  3.689   -2.092  1.00 90.64 70  A 1 
ATOM   478   C C    . LEU A 1  70  ? 47.805  3.573   -0.831  1.00 90.13 70  A 1 
ATOM   479   O O    . LEU A 1  70  ? 48.743  2.782   -0.805  1.00 87.76 70  A 1 
ATOM   480   C CB   . LEU A 1  70  ? 47.374  4.899   -2.930  1.00 89.91 70  A 1 
ATOM   481   C CG   . LEU A 1  70  ? 46.849  4.917   -4.379  1.00 87.16 70  A 1 
ATOM   482   C CD1  . LEU A 1  70  ? 47.207  6.249   -5.036  1.00 82.24 70  A 1 
ATOM   483   C CD2  . LEU A 1  70  ? 47.453  3.799   -5.224  1.00 81.81 70  A 1 
ATOM   484   N N    . GLY A 1  71  ? 47.485  4.329   0.213   1.00 90.36 71  A 1 
ATOM   485   C CA   . GLY A 1  71  ? 48.189  4.244   1.493   1.00 89.92 71  A 1 
ATOM   486   C C    . GLY A 1  71  ? 48.076  2.863   2.144   1.00 89.99 71  A 1 
ATOM   487   O O    . GLY A 1  71  ? 49.080  2.301   2.579   1.00 87.94 71  A 1 
ATOM   488   N N    . VAL A 1  72  ? 46.874  2.292   2.151   1.00 90.34 72  A 1 
ATOM   489   C CA   . VAL A 1  72  ? 46.645  0.944   2.698   1.00 89.66 72  A 1 
ATOM   490   C C    . VAL A 1  72  ? 47.277  -0.135  1.811   1.00 88.53 72  A 1 
ATOM   491   O O    . VAL A 1  72  ? 47.922  -1.044  2.332   1.00 85.55 72  A 1 
ATOM   492   C CB   . VAL A 1  72  ? 45.141  0.689   2.921   1.00 88.75 72  A 1 
ATOM   493   C CG1  . VAL A 1  72  ? 44.882  -0.724  3.448   1.00 81.90 72  A 1 
ATOM   494   C CG2  . VAL A 1  72  ? 44.566  1.661   3.961   1.00 83.00 72  A 1 
ATOM   495   N N    . SER A 1  73  ? 47.169  -0.015  0.488   1.00 88.59 73  A 1 
ATOM   496   C CA   . SER A 1  73  ? 47.818  -0.948  -0.444  1.00 87.36 73  A 1 
ATOM   497   C C    . SER A 1  73  ? 49.343  -0.934  -0.301  1.00 86.53 73  A 1 
ATOM   498   O O    . SER A 1  73  ? 49.967  -1.988  -0.286  1.00 80.66 73  A 1 
ATOM   499   C CB   . SER A 1  73  ? 47.443  -0.625  -1.891  1.00 85.03 73  A 1 
ATOM   500   O OG   . SER A 1  73  ? 46.077  -0.895  -2.114  1.00 71.80 73  A 1 
ATOM   501   N N    . GLY A 1  74  ? 49.939  0.244   -0.120  1.00 86.08 74  A 1 
ATOM   502   C CA   . GLY A 1  74  ? 51.370  0.372   0.145   1.00 85.24 74  A 1 
ATOM   503   C C    . GLY A 1  74  ? 51.822  -0.272  1.458   1.00 84.90 74  A 1 
ATOM   504   O O    . GLY A 1  74  ? 52.970  -0.692  1.572   1.00 79.83 74  A 1 
ATOM   505   N N    . ALA A 1  75  ? 50.929  -0.408  2.416   1.00 83.27 75  A 1 
ATOM   506   C CA   . ALA A 1  75  ? 51.196  -1.090  3.681   1.00 81.54 75  A 1 
ATOM   507   C C    . ALA A 1  75  ? 50.996  -2.623  3.628   1.00 80.33 75  A 1 
ATOM   508   O O    . ALA A 1  75  ? 51.194  -3.295  4.638   1.00 72.95 75  A 1 
ATOM   509   C CB   . ALA A 1  75  ? 50.352  -0.431  4.772   1.00 78.61 75  A 1 
ATOM   510   N N    . GLY A 1  76  ? 50.624  -3.172  2.480   1.00 76.75 76  A 1 
ATOM   511   C CA   . GLY A 1  76  ? 50.388  -4.619  2.294   1.00 74.70 76  A 1 
ATOM   512   C C    . GLY A 1  76  ? 48.938  -4.985  1.971   1.00 75.39 76  A 1 
ATOM   513   O O    . GLY A 1  76  ? 48.616  -6.167  1.846   1.00 66.50 76  A 1 
ATOM   514   N N    . GLY A 1  77  ? 48.079  -3.986  1.825   1.00 72.95 77  A 1 
ATOM   515   C CA   . GLY A 1  77  ? 46.727  -4.152  1.307   1.00 72.14 77  A 1 
ATOM   516   C C    . GLY A 1  77  ? 45.843  -5.088  2.135   1.00 74.38 77  A 1 
ATOM   517   O O    . GLY A 1  77  ? 45.877  -5.087  3.368   1.00 67.00 77  A 1 
ATOM   518   N N    . ALA A 1  78  ? 45.062  -5.896  1.430   1.00 70.63 78  A 1 
ATOM   519   C CA   . ALA A 1  78  ? 44.112  -6.826  2.039   1.00 69.61 78  A 1 
ATOM   520   C C    . ALA A 1  78  ? 44.774  -7.840  2.992   1.00 71.25 78  A 1 
ATOM   521   O O    . ALA A 1  78  ? 44.202  -8.194  4.021   1.00 66.11 78  A 1 
ATOM   522   C CB   . ALA A 1  78  ? 43.364  -7.544  0.909   1.00 63.88 78  A 1 
ATOM   523   N N    . LEU A 1  79  ? 46.009  -8.259  2.683   1.00 72.81 79  A 1 
ATOM   524   C CA   . LEU A 1  79  ? 46.777  -9.171  3.541   1.00 72.26 79  A 1 
ATOM   525   C C    . LEU A 1  79  ? 47.148  -8.537  4.887   1.00 74.29 79  A 1 
ATOM   526   O O    . LEU A 1  79  ? 47.170  -9.223  5.904   1.00 68.77 79  A 1 
ATOM   527   C CB   . LEU A 1  79  ? 48.048  -9.608  2.789   1.00 67.15 79  A 1 
ATOM   528   C CG   . LEU A 1  79  ? 47.794  -10.734 1.770   1.00 59.21 79  A 1 
ATOM   529   C CD1  . LEU A 1  79  ? 48.903  -10.754 0.723   1.00 52.95 79  A 1 
ATOM   530   C CD2  . LEU A 1  79  ? 47.765  -12.098 2.468   1.00 51.95 79  A 1 
ATOM   531   N N    . ALA A 1  80  ? 47.435  -7.240  4.895   1.00 74.69 80  A 1 
ATOM   532   C CA   . ALA A 1  80  ? 47.795  -6.531  6.120   1.00 74.81 80  A 1 
ATOM   533   C C    . ALA A 1  80  ? 46.588  -6.296  7.044   1.00 76.52 80  A 1 
ATOM   534   O O    . ALA A 1  80  ? 46.723  -6.330  8.267   1.00 71.27 80  A 1 
ATOM   535   C CB   . ALA A 1  80  ? 48.458  -5.208  5.737   1.00 70.07 80  A 1 
ATOM   536   N N    . LEU A 1  81  ? 45.416  -6.068  6.460   1.00 74.48 81  A 1 
ATOM   537   C CA   . LEU A 1  81  ? 44.182  -5.880  7.228   1.00 74.35 81  A 1 
ATOM   538   C C    . LEU A 1  81  ? 43.601  -7.212  7.717   1.00 75.35 81  A 1 
ATOM   539   O O    . LEU A 1  81  ? 43.166  -7.316  8.862   1.00 68.67 81  A 1 
ATOM   540   C CB   . LEU A 1  81  ? 43.173  -5.084  6.382   1.00 70.51 81  A 1 
ATOM   541   C CG   . LEU A 1  81  ? 43.546  -3.599  6.201   1.00 66.85 81  A 1 
ATOM   542   C CD1  . LEU A 1  81  ? 42.627  -2.955  5.174   1.00 62.76 81  A 1 
ATOM   543   C CD2  . LEU A 1  81  ? 43.413  -2.813  7.512   1.00 62.88 81  A 1 
ATOM   544   N N    . GLY A 1  82  ? 43.654  -8.228  6.864   1.00 74.92 82  A 1 
ATOM   545   C CA   . GLY A 1  82  ? 42.893  -9.454  7.072   1.00 76.00 82  A 1 
ATOM   546   C C    . GLY A 1  82  ? 41.410  -9.265  6.721   1.00 78.29 82  A 1 
ATOM   547   O O    . GLY A 1  82  ? 40.935  -8.133  6.594   1.00 74.01 82  A 1 
ATOM   548   N N    . PRO A 1  83  ? 40.664  -10.362 6.553   1.00 76.83 83  A 1 
ATOM   549   C CA   . PRO A 1  83  ? 39.274  -10.301 6.088   1.00 76.70 83  A 1 
ATOM   550   C C    . PRO A 1  83  ? 38.344  -9.576  7.066   1.00 77.91 83  A 1 
ATOM   551   O O    . PRO A 1  83  ? 37.483  -8.809  6.648   1.00 74.23 83  A 1 
ATOM   552   C CB   . PRO A 1  83  ? 38.864  -11.765 5.879   1.00 73.79 83  A 1 
ATOM   553   C CG   . PRO A 1  83  ? 39.792  -12.548 6.804   1.00 70.25 83  A 1 
ATOM   554   C CD   . PRO A 1  83  ? 41.080  -11.742 6.767   1.00 72.37 83  A 1 
ATOM   555   N N    . GLU A 1  84  ? 38.534  -9.762  8.356   1.00 77.21 84  A 1 
ATOM   556   C CA   . GLU A 1  84  ? 37.717  -9.131  9.392   1.00 77.39 84  A 1 
ATOM   557   C C    . GLU A 1  84  ? 37.907  -7.608  9.431   1.00 79.65 84  A 1 
ATOM   558   O O    . GLU A 1  84  ? 36.950  -6.833  9.385   1.00 76.32 84  A 1 
ATOM   559   C CB   . GLU A 1  84  ? 38.115  -9.763  10.727  1.00 73.36 84  A 1 
ATOM   560   C CG   . GLU A 1  84  ? 37.149  -9.425  11.861  1.00 64.02 84  A 1 
ATOM   561   C CD   . GLU A 1  84  ? 37.767  -9.733  13.219  1.00 58.08 84  A 1 
ATOM   562   O OE1  . GLU A 1  84  ? 37.320  -9.107  14.197  1.00 51.30 84  A 1 
ATOM   563   O OE2  . GLU A 1  84  ? 38.745  -10.519 13.268  1.00 50.72 84  A 1 
ATOM   564   N N    . ARG A 1  85  ? 39.160  -7.158  9.441   1.00 81.02 85  A 1 
ATOM   565   C CA   . ARG A 1  85  ? 39.488  -5.726  9.459   1.00 82.58 85  A 1 
ATOM   566   C C    . ARG A 1  85  ? 39.161  -5.043  8.136   1.00 84.33 85  A 1 
ATOM   567   O O    . ARG A 1  85  ? 38.819  -3.865  8.143   1.00 81.97 85  A 1 
ATOM   568   C CB   . ARG A 1  85  ? 40.963  -5.519  9.803   1.00 80.18 85  A 1 
ATOM   569   C CG   . ARG A 1  85  ? 41.298  -5.968  11.224  1.00 73.43 85  A 1 
ATOM   570   C CD   . ARG A 1  85  ? 42.764  -5.645  11.500  1.00 68.51 85  A 1 
ATOM   571   N NE   . ARG A 1  85  ? 43.195  -6.171  12.800  1.00 61.02 85  A 1 
ATOM   572   C CZ   . ARG A 1  85  ? 44.412  -6.092  13.301  1.00 54.21 85  A 1 
ATOM   573   N NH1  . ARG A 1  85  ? 45.376  -5.476  12.670  1.00 49.60 85  A 1 
ATOM   574   N NH2  . ARG A 1  85  ? 44.682  -6.639  14.453  1.00 47.23 85  A 1 
ATOM   575   N N    . LEU A 1  86  ? 39.254  -5.764  7.030   1.00 83.87 86  A 1 
ATOM   576   C CA   . LEU A 1  86  ? 38.857  -5.246  5.725   1.00 84.80 86  A 1 
ATOM   577   C C    . LEU A 1  86  ? 37.358  -4.926  5.707   1.00 86.17 86  A 1 
ATOM   578   O O    . LEU A 1  86  ? 36.983  -3.833  5.297   1.00 84.75 86  A 1 
ATOM   579   C CB   . LEU A 1  86  ? 39.250  -6.253  4.634   1.00 83.24 86  A 1 
ATOM   580   C CG   . LEU A 1  86  ? 38.965  -5.762  3.200   1.00 78.09 86  A 1 
ATOM   581   C CD1  . LEU A 1  86  ? 39.816  -4.547  2.831   1.00 71.58 86  A 1 
ATOM   582   C CD2  . LEU A 1  86  ? 39.277  -6.878  2.207   1.00 71.76 86  A 1 
ATOM   583   N N    . SER A 1  87  ? 36.523  -5.818  6.220   1.00 84.31 87  A 1 
ATOM   584   C CA   . SER A 1  87  ? 35.082  -5.571  6.353   1.00 84.90 87  A 1 
ATOM   585   C C    . SER A 1  87  ? 34.790  -4.337  7.220   1.00 86.55 87  A 1 
ATOM   586   O O    . SER A 1  87  ? 34.002  -3.478  6.829   1.00 84.17 87  A 1 
ATOM   587   C CB   . SER A 1  87  ? 34.393  -6.811  6.928   1.00 82.18 87  A 1 
ATOM   588   O OG   . SER A 1  87  ? 32.997  -6.614  6.981   1.00 68.68 87  A 1 
ATOM   589   N N    . ALA A 1  88  ? 35.485  -4.190  8.345   1.00 86.97 88  A 1 
ATOM   590   C CA   . ALA A 1  88  ? 35.345  -3.008  9.193   1.00 87.71 88  A 1 
ATOM   591   C C    . ALA A 1  88  ? 35.826  -1.714  8.506   1.00 88.82 88  A 1 
ATOM   592   O O    . ALA A 1  88  ? 35.232  -0.656  8.697   1.00 86.97 88  A 1 
ATOM   593   C CB   . ALA A 1  88  ? 36.100  -3.258  10.501  1.00 85.82 88  A 1 
ATOM   594   N N    . PHE A 1  89  ? 36.874  -1.791  7.701   1.00 89.06 89  A 1 
ATOM   595   C CA   . PHE A 1  89  ? 37.415  -0.646  6.968   1.00 90.29 89  A 1 
ATOM   596   C C    . PHE A 1  89  ? 36.445  -0.124  5.902   1.00 91.35 89  A 1 
ATOM   597   O O    . PHE A 1  89  ? 36.226  1.083   5.814   1.00 90.47 89  A 1 
ATOM   598   C CB   . PHE A 1  89  ? 38.768  -1.040  6.356   1.00 89.48 89  A 1 
ATOM   599   C CG   . PHE A 1  89  ? 39.380  0.041   5.487   1.00 89.93 89  A 1 
ATOM   600   C CD1  . PHE A 1  89  ? 39.368  -0.086  4.084   1.00 86.15 89  A 1 
ATOM   601   C CD2  . PHE A 1  89  ? 39.941  1.188   6.071   1.00 86.62 89  A 1 
ATOM   602   C CE1  . PHE A 1  89  ? 39.916  0.922   3.280   1.00 85.95 89  A 1 
ATOM   603   C CE2  . PHE A 1  89  ? 40.488  2.199   5.266   1.00 85.61 89  A 1 
ATOM   604   C CZ   . PHE A 1  89  ? 40.477  2.063   3.870   1.00 87.14 89  A 1 
ATOM   605   N N    . VAL A 1  90  ? 35.831  -1.015  5.125   1.00 90.57 90  A 1 
ATOM   606   C CA   . VAL A 1  90  ? 34.876  -0.628  4.073   1.00 91.09 90  A 1 
ATOM   607   C C    . VAL A 1  90  ? 33.459  -0.373  4.595   1.00 91.65 90  A 1 
ATOM   608   O O    . VAL A 1  90  ? 32.590  0.036   3.828   1.00 89.84 90  A 1 
ATOM   609   C CB   . VAL A 1  90  ? 34.860  -1.626  2.900   1.00 89.46 90  A 1 
ATOM   610   C CG1  . VAL A 1  90  ? 36.250  -1.772  2.286   1.00 78.16 90  A 1 
ATOM   611   C CG2  . VAL A 1  90  ? 34.336  -3.009  3.292   1.00 78.63 90  A 1 
ATOM   612   N N    . PHE A 1  91  ? 33.239  -0.550  5.880   1.00 90.50 91  A 1 
ATOM   613   C CA   . PHE A 1  91  ? 31.921  -0.454  6.504   1.00 91.25 91  A 1 
ATOM   614   C C    . PHE A 1  91  ? 31.133  0.842   6.224   1.00 91.71 91  A 1 
ATOM   615   O O    . PHE A 1  91  ? 29.940  0.750   5.935   1.00 90.79 91  A 1 
ATOM   616   C CB   . PHE A 1  91  ? 32.077  -0.692  8.008   1.00 90.34 91  A 1 
ATOM   617   C CG   . PHE A 1  91  ? 30.771  -0.638  8.744   1.00 90.09 91  A 1 
ATOM   618   C CD1  . PHE A 1  91  ? 30.462  0.451   9.578   1.00 86.18 91  A 1 
ATOM   619   C CD2  . PHE A 1  91  ? 29.832  -1.663  8.545   1.00 86.32 91  A 1 
ATOM   620   C CE1  . PHE A 1  91  ? 29.221  0.507   10.216  1.00 85.22 91  A 1 
ATOM   621   C CE2  . PHE A 1  91  ? 28.591  -1.608  9.178   1.00 84.85 91  A 1 
ATOM   622   C CZ   . PHE A 1  91  ? 28.286  -0.522  10.012  1.00 87.07 91  A 1 
ATOM   623   N N    . PRO A 1  92  ? 31.726  2.054   6.239   1.00 93.26 92  A 1 
ATOM   624   C CA   . PRO A 1  92  ? 30.987  3.263   5.861   1.00 93.29 92  A 1 
ATOM   625   C C    . PRO A 1  92  ? 30.483  3.236   4.415   1.00 93.29 92  A 1 
ATOM   626   O O    . PRO A 1  92  ? 29.451  3.836   4.107   1.00 91.29 92  A 1 
ATOM   627   C CB   . PRO A 1  92  ? 31.960  4.427   6.094   1.00 92.16 92  A 1 
ATOM   628   C CG   . PRO A 1  92  ? 32.967  3.872   7.089   1.00 91.35 92  A 1 
ATOM   629   C CD   . PRO A 1  92  ? 33.060  2.405   6.692   1.00 93.41 92  A 1 
ATOM   630   N N    . GLY A 1  93  ? 31.186  2.530   3.538   1.00 92.77 93  A 1 
ATOM   631   C CA   . GLY A 1  93  ? 30.734  2.249   2.182   1.00 92.57 93  A 1 
ATOM   632   C C    . GLY A 1  93  ? 29.606  1.218   2.144   1.00 92.79 93  A 1 
ATOM   633   O O    . GLY A 1  93  ? 28.617  1.420   1.447   1.00 90.66 93  A 1 
ATOM   634   N N    . GLU A 1  94  ? 29.708  0.161   2.936   1.00 91.70 94  A 1 
ATOM   635   C CA   . GLU A 1  94  ? 28.642  -0.837  3.076   1.00 91.27 94  A 1 
ATOM   636   C C    . GLU A 1  94  ? 27.327  -0.194  3.544   1.00 91.63 94  A 1 
ATOM   637   O O    . GLU A 1  94  ? 26.263  -0.501  3.009   1.00 90.18 94  A 1 
ATOM   638   C CB   . GLU A 1  94  ? 29.091  -1.938  4.053   1.00 89.80 94  A 1 
ATOM   639   C CG   . GLU A 1  94  ? 28.142  -3.151  4.056   1.00 83.63 94  A 1 
ATOM   640   C CD   . GLU A 1  94  ? 28.364  -4.103  5.238   1.00 82.10 94  A 1 
ATOM   641   O OE1  . GLU A 1  94  ? 27.386  -4.742  5.672   1.00 74.19 94  A 1 
ATOM   642   O OE2  . GLU A 1  94  ? 29.490  -4.199  5.775   1.00 76.67 94  A 1 
ATOM   643   N N    . LEU A 1  95  ? 27.385  0.758   4.475   1.00 92.26 95  A 1 
ATOM   644   C CA   . LEU A 1  95  ? 26.207  1.510   4.915   1.00 92.71 95  A 1 
ATOM   645   C C    . LEU A 1  95  ? 25.543  2.276   3.769   1.00 92.70 95  A 1 
ATOM   646   O O    . LEU A 1  95  ? 24.316  2.280   3.676   1.00 91.46 95  A 1 
ATOM   647   C CB   . LEU A 1  95  ? 26.583  2.479   6.046   1.00 92.16 95  A 1 
ATOM   648   C CG   . LEU A 1  95  ? 26.745  1.830   7.431   1.00 81.23 95  A 1 
ATOM   649   C CD1  . LEU A 1  95  ? 27.137  2.918   8.433   1.00 75.07 95  A 1 
ATOM   650   C CD2  . LEU A 1  95  ? 25.449  1.189   7.922   1.00 77.60 95  A 1 
ATOM   651   N N    . LEU A 1  96  ? 26.317  2.892   2.881   1.00 92.36 96  A 1 
ATOM   652   C CA   . LEU A 1  96  ? 25.769  3.552   1.695   1.00 91.79 96  A 1 
ATOM   653   C C    . LEU A 1  96  ? 25.048  2.548   0.788   1.00 91.89 96  A 1 
ATOM   654   O O    . LEU A 1  96  ? 23.933  2.820   0.350   1.00 90.48 96  A 1 
ATOM   655   C CB   . LEU A 1  96  ? 26.889  4.301   0.953   1.00 90.54 96  A 1 
ATOM   656   C CG   . LEU A 1  96  ? 26.426  4.998   -0.343  1.00 90.08 96  A 1 
ATOM   657   C CD1  . LEU A 1  96  ? 25.380  6.082   -0.081  1.00 84.96 96  A 1 
ATOM   658   C CD2  . LEU A 1  96  ? 27.618  5.645   -1.036  1.00 85.57 96  A 1 
ATOM   659   N N    . LEU A 1  97  ? 25.639  1.381   0.557   1.00 91.05 97  A 1 
ATOM   660   C CA   . LEU A 1  97  ? 25.011  0.336   -0.256  1.00 90.23 97  A 1 
ATOM   661   C C    . LEU A 1  97  ? 23.716  -0.186  0.377   1.00 90.38 97  A 1 
ATOM   662   O O    . LEU A 1  97  ? 22.734  -0.395  -0.330  1.00 88.70 97  A 1 
ATOM   663   C CB   . LEU A 1  97  ? 25.997  -0.816  -0.495  1.00 88.95 97  A 1 
ATOM   664   C CG   . LEU A 1  97  ? 27.289  -0.429  -1.237  1.00 86.32 97  A 1 
ATOM   665   C CD1  . LEU A 1  97  ? 28.149  -1.680  -1.409  1.00 81.28 97  A 1 
ATOM   666   C CD2  . LEU A 1  97  ? 27.024  0.184   -2.608  1.00 81.59 97  A 1 
ATOM   667   N N    . ARG A 1  98  ? 23.679  -0.342  1.695   1.00 91.05 98  A 1 
ATOM   668   C CA   . ARG A 1  98  ? 22.456  -0.724  2.418   1.00 90.79 98  A 1 
ATOM   669   C C    . ARG A 1  98  ? 21.362  0.333   2.278   1.00 91.24 98  A 1 
ATOM   670   O O    . ARG A 1  98  ? 20.219  -0.020  2.007   1.00 89.67 98  A 1 
ATOM   671   C CB   . ARG A 1  98  ? 22.760  -0.993  3.897   1.00 89.53 98  A 1 
ATOM   672   C CG   . ARG A 1  98  ? 23.595  -2.273  4.103   1.00 83.98 98  A 1 
ATOM   673   C CD   . ARG A 1  98  ? 23.806  -2.578  5.594   1.00 82.90 98  A 1 
ATOM   674   N NE   . ARG A 1  98  ? 22.565  -3.036  6.242   1.00 82.74 98  A 1 
ATOM   675   C CZ   . ARG A 1  98  ? 22.052  -4.269  6.216   1.00 82.75 98  A 1 
ATOM   676   N NH1  . ARG A 1  98  ? 22.642  -5.267  5.617   1.00 72.16 98  A 1 
ATOM   677   N NH2  . ARG A 1  98  ? 20.926  -4.530  6.808   1.00 77.85 98  A 1 
ATOM   678   N N    . LEU A 1  99  ? 21.701  1.611   2.396   1.00 90.98 99  A 1 
ATOM   679   C CA   . LEU A 1  99  ? 20.756  2.714   2.198   1.00 90.70 99  A 1 
ATOM   680   C C    . LEU A 1  99  ? 20.206  2.752   0.766   1.00 91.24 99  A 1 
ATOM   681   O O    . LEU A 1  99  ? 19.003  2.924   0.577   1.00 90.23 99  A 1 
ATOM   682   C CB   . LEU A 1  99  ? 21.441  4.045   2.547   1.00 90.28 99  A 1 
ATOM   683   C CG   . LEU A 1  99  ? 21.680  4.280   4.050   1.00 89.31 99  A 1 
ATOM   684   C CD1  . LEU A 1  99  ? 22.553  5.521   4.232   1.00 84.59 99  A 1 
ATOM   685   C CD2  . LEU A 1  99  ? 20.372  4.501   4.799   1.00 85.02 99  A 1 
ATOM   686   N N    . LEU A 1  100 ? 21.059  2.548   -0.234  1.00 90.99 100 A 1 
ATOM   687   C CA   . LEU A 1  100 ? 20.635  2.483   -1.637  1.00 89.48 100 A 1 
ATOM   688   C C    . LEU A 1  100 ? 19.700  1.291   -1.882  1.00 89.67 100 A 1 
ATOM   689   O O    . LEU A 1  100 ? 18.621  1.471   -2.438  1.00 88.49 100 A 1 
ATOM   690   C CB   . LEU A 1  100 ? 21.864  2.432   -2.556  1.00 88.29 100 A 1 
ATOM   691   C CG   . LEU A 1  100 ? 22.701  3.724   -2.600  1.00 84.97 100 A 1 
ATOM   692   C CD1  . LEU A 1  100 ? 23.939  3.493   -3.467  1.00 79.98 100 A 1 
ATOM   693   C CD2  . LEU A 1  100 ? 21.929  4.903   -3.180  1.00 80.08 100 A 1 
ATOM   694   N N    . ARG A 1  101 ? 20.052  0.099   -1.405  1.00 89.69 101 A 1 
ATOM   695   C CA   . ARG A 1  101 ? 19.184  -1.089  -1.508  1.00 89.44 101 A 1 
ATOM   696   C C    . ARG A 1  101 ? 17.834  -0.898  -0.818  1.00 89.46 101 A 1 
ATOM   697   O O    . ARG A 1  101 ? 16.810  -1.287  -1.365  1.00 87.29 101 A 1 
ATOM   698   C CB   . ARG A 1  101 ? 19.905  -2.306  -0.922  1.00 87.99 101 A 1 
ATOM   699   C CG   . ARG A 1  101 ? 20.937  -2.874  -1.897  1.00 82.41 101 A 1 
ATOM   700   C CD   . ARG A 1  101 ? 21.619  -4.084  -1.270  1.00 80.66 101 A 1 
ATOM   701   N NE   . ARG A 1  101 ? 22.323  -4.853  -2.297  1.00 74.84 101 A 1 
ATOM   702   C CZ   . ARG A 1  101 ? 23.327  -5.686  -2.141  1.00 69.99 101 A 1 
ATOM   703   N NH1  . ARG A 1  101 ? 23.858  -5.939  -0.974  1.00 62.30 101 A 1 
ATOM   704   N NH2  . ARG A 1  101 ? 23.794  -6.285  -3.192  1.00 62.83 101 A 1 
ATOM   705   N N    . MET A 1  102 ? 17.829  -0.269  0.341   1.00 90.46 102 A 1 
ATOM   706   C CA   . MET A 1  102 ? 16.599  0.045   1.068   1.00 90.44 102 A 1 
ATOM   707   C C    . MET A 1  102 ? 15.665  0.941   0.247   1.00 90.85 102 A 1 
ATOM   708   O O    . MET A 1  102 ? 14.462  0.716   0.223   1.00 89.03 102 A 1 
ATOM   709   C CB   . MET A 1  102 ? 16.965  0.722   2.393   1.00 89.57 102 A 1 
ATOM   710   C CG   . MET A 1  102 ? 15.745  1.074   3.246   1.00 85.52 102 A 1 
ATOM   711   S SD   . MET A 1  102 ? 16.108  2.178   4.640   1.00 81.91 102 A 1 
ATOM   712   C CE   . MET A 1  102 ? 16.449  3.705   3.742   1.00 73.56 102 A 1 
ATOM   713   N N    . ILE A 1  103 ? 16.217  1.944   -0.440  1.00 91.45 103 A 1 
ATOM   714   C CA   . ILE A 1  103 ? 15.409  2.933   -1.158  1.00 90.93 103 A 1 
ATOM   715   C C    . ILE A 1  103 ? 14.965  2.457   -2.545  1.00 90.96 103 A 1 
ATOM   716   O O    . ILE A 1  103 ? 13.966  2.948   -3.062  1.00 89.40 103 A 1 
ATOM   717   C CB   . ILE A 1  103 ? 16.143  4.292   -1.183  1.00 88.91 103 A 1 
ATOM   718   C CG1  . ILE A 1  103 ? 15.161  5.470   -1.110  1.00 79.54 103 A 1 
ATOM   719   C CG2  . ILE A 1  103 ? 17.057  4.457   -2.407  1.00 79.41 103 A 1 
ATOM   720   C CD1  . ILE A 1  103 ? 14.501  5.620   0.253   1.00 75.55 103 A 1 
ATOM   721   N N    . ILE A 1  104 ? 15.655  1.482   -3.143  1.00 90.55 104 A 1 
ATOM   722   C CA   . ILE A 1  104 ? 15.314  0.940   -4.465  1.00 89.45 104 A 1 
ATOM   723   C C    . ILE A 1  104 ? 13.878  0.407   -4.508  1.00 89.61 104 A 1 
ATOM   724   O O    . ILE A 1  104 ? 13.142  0.706   -5.447  1.00 87.89 104 A 1 
ATOM   725   C CB   . ILE A 1  104 ? 16.348  -0.137  -4.878  1.00 87.21 104 A 1 
ATOM   726   C CG1  . ILE A 1  104 ? 17.636  0.557   -5.371  1.00 81.32 104 A 1 
ATOM   727   C CG2  . ILE A 1  104 ? 15.815  -1.081  -5.973  1.00 79.70 104 A 1 
ATOM   728   C CD1  . ILE A 1  104 ? 18.843  -0.379  -5.475  1.00 75.67 104 A 1 
ATOM   729   N N    . LEU A 1  105 ? 13.459  -0.341  -3.495  1.00 90.44 105 A 1 
ATOM   730   C CA   . LEU A 1  105 ? 12.132  -0.957  -3.457  1.00 90.32 105 A 1 
ATOM   731   C C    . LEU A 1  105 ? 10.991  0.076   -3.528  1.00 90.66 105 A 1 
ATOM   732   O O    . LEU A 1  105 ? 10.198  0.009   -4.471  1.00 88.83 105 A 1 
ATOM   733   C CB   . LEU A 1  105 ? 12.049  -1.904  -2.243  1.00 88.76 105 A 1 
ATOM   734   C CG   . LEU A 1  105 ? 10.653  -2.509  -2.004  1.00 86.42 105 A 1 
ATOM   735   C CD1  . LEU A 1  105 ? 10.217  -3.403  -3.153  1.00 80.24 105 A 1 
ATOM   736   C CD2  . LEU A 1  105 ? 10.668  -3.333  -0.720  1.00 80.81 105 A 1 
ATOM   737   N N    . PRO A 1  106 ? 10.878  1.054   -2.603  1.00 90.72 106 A 1 
ATOM   738   C CA   . PRO A 1  106 ? 9.818   2.053   -2.703  1.00 90.53 106 A 1 
ATOM   739   C C    . PRO A 1  106 ? 9.968   2.950   -3.929  1.00 90.58 106 A 1 
ATOM   740   O O    . PRO A 1  106 ? 8.964   3.340   -4.512  1.00 88.46 106 A 1 
ATOM   741   C CB   . PRO A 1  106 ? 9.885   2.854   -1.398  1.00 88.69 106 A 1 
ATOM   742   C CG   . PRO A 1  106 ? 11.332  2.703   -0.961  1.00 88.52 106 A 1 
ATOM   743   C CD   . PRO A 1  106 ? 11.677  1.296   -1.413  1.00 91.05 106 A 1 
ATOM   744   N N    . LEU A 1  107 ? 11.187  3.245   -4.359  1.00 90.37 107 A 1 
ATOM   745   C CA   . LEU A 1  107 ? 11.424  4.088   -5.525  1.00 89.13 107 A 1 
ATOM   746   C C    . LEU A 1  107 ? 10.882  3.443   -6.801  1.00 89.23 107 A 1 
ATOM   747   O O    . LEU A 1  107 ? 10.073  4.058   -7.489  1.00 87.30 107 A 1 
ATOM   748   C CB   . LEU A 1  107 ? 12.926  4.395   -5.625  1.00 87.05 107 A 1 
ATOM   749   C CG   . LEU A 1  107 ? 13.281  5.357   -6.770  1.00 82.62 107 A 1 
ATOM   750   C CD1  . LEU A 1  107 ? 12.714  6.750   -6.527  1.00 76.62 107 A 1 
ATOM   751   C CD2  . LEU A 1  107 ? 14.799  5.467   -6.881  1.00 76.63 107 A 1 
ATOM   752   N N    . VAL A 1  108 ? 11.277  2.208   -7.097  1.00 89.90 108 A 1 
ATOM   753   C CA   . VAL A 1  108 ? 10.838  1.492   -8.305  1.00 89.04 108 A 1 
ATOM   754   C C    . VAL A 1  108 ? 9.319   1.353   -8.341  1.00 89.21 108 A 1 
ATOM   755   O O    . VAL A 1  108 ? 8.694   1.676   -9.350  1.00 87.54 108 A 1 
ATOM   756   C CB   . VAL A 1  108 ? 11.518  0.110   -8.399  1.00 87.57 108 A 1 
ATOM   757   C CG1  . VAL A 1  108 ? 10.911  -0.782  -9.486  1.00 81.19 108 A 1 
ATOM   758   C CG2  . VAL A 1  108 ? 13.002  0.262   -8.733  1.00 82.20 108 A 1 
ATOM   759   N N    . VAL A 1  109 ? 8.715   0.917   -7.250  1.00 91.23 109 A 1 
ATOM   760   C CA   . VAL A 1  109 ? 7.266   0.686   -7.207  1.00 91.46 109 A 1 
ATOM   761   C C    . VAL A 1  109 ? 6.492   1.997   -7.328  1.00 91.39 109 A 1 
ATOM   762   O O    . VAL A 1  109 ? 5.637   2.126   -8.202  1.00 90.03 109 A 1 
ATOM   763   C CB   . VAL A 1  109 ? 6.871   -0.110  -5.946  1.00 90.80 109 A 1 
ATOM   764   C CG1  . VAL A 1  109 ? 5.351   -0.291  -5.841  1.00 84.60 109 A 1 
ATOM   765   C CG2  . VAL A 1  109 ? 7.495   -1.509  -5.966  1.00 85.38 109 A 1 
ATOM   766   N N    . CYS A 1  110 ? 6.800   2.990   -6.501  1.00 91.73 110 A 1 
ATOM   767   C CA   . CYS A 1  110 ? 6.030   4.231   -6.460  1.00 91.01 110 A 1 
ATOM   768   C C    . CYS A 1  110 ? 6.241   5.104   -7.705  1.00 90.54 110 A 1 
ATOM   769   O O    . CYS A 1  110 ? 5.277   5.664   -8.220  1.00 88.24 110 A 1 
ATOM   770   C CB   . CYS A 1  110 ? 6.363   5.005   -5.180  1.00 90.47 110 A 1 
ATOM   771   S SG   . CYS A 1  110 ? 5.900   4.039   -3.716  1.00 85.65 110 A 1 
ATOM   772   N N    . SER A 1  111 ? 7.466   5.205   -8.211  1.00 89.53 111 A 1 
ATOM   773   C CA   . SER A 1  111 ? 7.761   6.027   -9.384  1.00 87.49 111 A 1 
ATOM   774   C C    . SER A 1  111 ? 7.122   5.469   -10.654 1.00 87.25 111 A 1 
ATOM   775   O O    . SER A 1  111 ? 6.511   6.220   -11.415 1.00 84.29 111 A 1 
ATOM   776   C CB   . SER A 1  111 ? 9.272   6.205   -9.566  1.00 85.08 111 A 1 
ATOM   777   O OG   . SER A 1  111 ? 9.900   5.024   -10.008 1.00 74.04 111 A 1 
ATOM   778   N N    . LEU A 1  112 ? 7.179   4.159   -10.859 1.00 89.01 112 A 1 
ATOM   779   C CA   . LEU A 1  112 ? 6.602   3.535   -12.050 1.00 89.09 112 A 1 
ATOM   780   C C    . LEU A 1  112 ? 5.075   3.501   -12.020 1.00 89.48 112 A 1 
ATOM   781   O O    . LEU A 1  112 ? 4.454   3.698   -13.063 1.00 88.34 112 A 1 
ATOM   782   C CB   . LEU A 1  112 ? 7.179   2.131   -12.250 1.00 88.15 112 A 1 
ATOM   783   C CG   . LEU A 1  112 ? 8.656   2.107   -12.673 1.00 85.43 112 A 1 
ATOM   784   C CD1  . LEU A 1  112 ? 9.132   0.661   -12.713 1.00 80.39 112 A 1 
ATOM   785   C CD2  . LEU A 1  112 ? 8.879   2.710   -14.058 1.00 80.62 112 A 1 
ATOM   786   N N    . ILE A 1  113 ? 4.458   3.308   -10.857 1.00 91.61 113 A 1 
ATOM   787   C CA   . ILE A 1  113 ? 2.999   3.422   -10.740 1.00 92.00 113 A 1 
ATOM   788   C C    . ILE A 1  113 ? 2.563   4.849   -11.083 1.00 91.45 113 A 1 
ATOM   789   O O    . ILE A 1  113 ? 1.685   5.034   -11.923 1.00 89.99 113 A 1 
ATOM   790   C CB   . ILE A 1  113 ? 2.496   2.979   -9.344  1.00 92.20 113 A 1 
ATOM   791   C CG1  . ILE A 1  113 ? 2.680   1.454   -9.164  1.00 89.90 113 A 1 
ATOM   792   C CG2  . ILE A 1  113 ? 1.008   3.338   -9.166  1.00 89.57 113 A 1 
ATOM   793   C CD1  . ILE A 1  113 ? 2.425   0.955   -7.738  1.00 87.76 113 A 1 
ATOM   794   N N    . GLY A 1  114 ? 3.193   5.845   -10.470 1.00 89.61 114 A 1 
ATOM   795   C CA   . GLY A 1  114 ? 2.896   7.249   -10.742 1.00 88.10 114 A 1 
ATOM   796   C C    . GLY A 1  114 ? 3.145   7.634   -12.203 1.00 87.41 114 A 1 
ATOM   797   O O    . GLY A 1  114 ? 2.283   8.242   -12.838 1.00 83.68 114 A 1 
ATOM   798   N N    . GLY A 1  115 ? 4.281   7.223   -12.757 1.00 86.12 115 A 1 
ATOM   799   C CA   . GLY A 1  115 ? 4.643   7.482   -14.148 1.00 83.51 115 A 1 
ATOM   800   C C    . GLY A 1  115 ? 3.665   6.859   -15.146 1.00 83.64 115 A 1 
ATOM   801   O O    . GLY A 1  115 ? 3.116   7.559   -15.997 1.00 80.71 115 A 1 
ATOM   802   N N    . ALA A 1  116 ? 3.369   5.572   -15.001 1.00 86.98 116 A 1 
ATOM   803   C CA   . ALA A 1  116 ? 2.437   4.883   -15.888 1.00 86.48 116 A 1 
ATOM   804   C C    . ALA A 1  116 ? 0.990   5.391   -15.749 1.00 85.78 116 A 1 
ATOM   805   O O    . ALA A 1  116 ? 0.263   5.464   -16.740 1.00 82.60 116 A 1 
ATOM   806   C CB   . ALA A 1  116 ? 2.534   3.376   -15.629 1.00 86.09 116 A 1 
ATOM   807   N N    . ALA A 1  117 ? 0.573   5.791   -14.547 1.00 88.68 117 A 1 
ATOM   808   C CA   . ALA A 1  117 ? -0.747  6.371   -14.323 1.00 88.27 117 A 1 
ATOM   809   C C    . ALA A 1  117 ? -0.882  7.800   -14.869 1.00 87.15 117 A 1 
ATOM   810   O O    . ALA A 1  117 ? -1.980  8.231   -15.229 1.00 83.19 117 A 1 
ATOM   811   C CB   . ALA A 1  117 ? -1.040  6.326   -12.823 1.00 88.32 117 A 1 
ATOM   812   N N    . SER A 1  118 ? 0.221   8.535   -14.953 1.00 84.57 118 A 1 
ATOM   813   C CA   . SER A 1  118 ? 0.237   9.898   -15.487 1.00 81.20 118 A 1 
ATOM   814   C C    . SER A 1  118 ? 0.159   9.947   -17.012 1.00 80.51 118 A 1 
ATOM   815   O O    . SER A 1  118 ? -0.326  10.930  -17.571 1.00 75.10 118 A 1 
ATOM   816   C CB   . SER A 1  118 ? 1.472   10.641  -14.985 1.00 77.91 118 A 1 
ATOM   817   O OG   . SER A 1  118 ? 2.651   10.178  -15.605 1.00 66.62 118 A 1 
ATOM   818   N N    . LEU A 1  119 ? 0.581   8.879   -17.680 1.00 81.78 119 A 1 
ATOM   819   C CA   . LEU A 1  119 ? 0.483   8.740   -19.124 1.00 79.52 119 A 1 
ATOM   820   C C    . LEU A 1  119 ? -0.983  8.606   -19.540 1.00 78.68 119 A 1 
ATOM   821   O O    . LEU A 1  119 ? -1.620  7.569   -19.357 1.00 73.12 119 A 1 
ATOM   822   C CB   . LEU A 1  119 ? 1.327   7.537   -19.574 1.00 76.52 119 A 1 
ATOM   823   C CG   . LEU A 1  119 ? 2.839   7.818   -19.583 1.00 70.31 119 A 1 
ATOM   824   C CD1  . LEU A 1  119 ? 3.639   6.526   -19.572 1.00 64.96 119 A 1 
ATOM   825   C CD2  . LEU A 1  119 ? 3.240   8.585   -20.837 1.00 64.55 119 A 1 
ATOM   826   N N    . ASP A 1  120 ? -1.516  9.669   -20.152 1.00 76.85 120 A 1 
ATOM   827   C CA   . ASP A 1  120 ? -2.886  9.687   -20.656 1.00 75.05 120 A 1 
ATOM   828   C C    . ASP A 1  120 ? -2.907  9.487   -22.178 1.00 76.15 120 A 1 
ATOM   829   O O    . ASP A 1  120 ? -2.737  10.451  -22.929 1.00 70.57 120 A 1 
ATOM   830   C CB   . ASP A 1  120 ? -3.590  10.982  -20.231 1.00 70.25 120 A 1 
ATOM   831   C CG   . ASP A 1  120 ? -5.101  10.952  -20.483 1.00 64.51 120 A 1 
ATOM   832   O OD1  . ASP A 1  120 ? -5.616  9.969   -21.062 1.00 58.29 120 A 1 
ATOM   833   O OD2  . ASP A 1  120 ? -5.790  11.892  -20.019 1.00 59.04 120 A 1 
ATOM   834   N N    . PRO A 1  121 ? -3.156  8.273   -22.675 1.00 74.56 121 A 1 
ATOM   835   C CA   . PRO A 1  121 ? -3.165  8.012   -24.108 1.00 73.88 121 A 1 
ATOM   836   C C    . PRO A 1  121 ? -4.275  8.766   -24.831 1.00 74.69 121 A 1 
ATOM   837   O O    . PRO A 1  121 ? -4.122  9.135   -25.990 1.00 69.44 121 A 1 
ATOM   838   C CB   . PRO A 1  121 ? -3.344  6.500   -24.219 1.00 70.38 121 A 1 
ATOM   839   C CG   . PRO A 1  121 ? -4.130  6.137   -22.976 1.00 67.35 121 A 1 
ATOM   840   C CD   . PRO A 1  121 ? -3.570  7.096   -21.935 1.00 70.36 121 A 1 
ATOM   841   N N    . GLY A 1  122 ? -5.388  9.017   -24.164 1.00 72.80 122 A 1 
ATOM   842   C CA   . GLY A 1  122 ? -6.478  9.805   -24.714 1.00 72.38 122 A 1 
ATOM   843   C C    . GLY A 1  122 ? -6.109  11.275  -24.908 1.00 74.64 122 A 1 
ATOM   844   O O    . GLY A 1  122 ? -6.474  11.873  -25.917 1.00 68.55 122 A 1 
ATOM   845   N N    . ALA A 1  123 ? -5.353  11.833  -23.976 1.00 71.95 123 A 1 
ATOM   846   C CA   . ALA A 1  123 ? -4.860  13.201  -24.076 1.00 71.53 123 A 1 
ATOM   847   C C    . ALA A 1  123 ? -3.706  13.334  -25.082 1.00 73.64 123 A 1 
ATOM   848   O O    . ALA A 1  123 ? -3.592  14.352  -25.759 1.00 68.32 123 A 1 
ATOM   849   C CB   . ALA A 1  123 ? -4.443  13.676  -22.686 1.00 66.15 123 A 1 
ATOM   850   N N    . LEU A 1  124 ? -2.893  12.297  -25.212 1.00 74.21 124 A 1 
ATOM   851   C CA   . LEU A 1  124 ? -1.790  12.256  -26.174 1.00 73.60 124 A 1 
ATOM   852   C C    . LEU A 1  124 ? -2.258  12.272  -27.627 1.00 74.82 124 A 1 
ATOM   853   O O    . LEU A 1  124 ? -1.580  12.816  -28.502 1.00 68.32 124 A 1 
ATOM   854   C CB   . LEU A 1  124 ? -0.982  10.984  -25.909 1.00 69.52 124 A 1 
ATOM   855   C CG   . LEU A 1  124 ? 0.106   11.183  -24.856 1.00 63.53 124 A 1 
ATOM   856   C CD1  . LEU A 1  124 ? 0.491   9.816   -24.310 1.00 59.17 124 A 1 
ATOM   857   C CD2  . LEU A 1  124 ? 1.331   11.839  -25.494 1.00 59.00 124 A 1 
ATOM   858   N N    . GLY A 1  125 ? -3.399  11.658  -27.894 1.00 76.22 125 A 1 
ATOM   859   C CA   . GLY A 1  125 ? -3.871  11.489  -29.252 1.00 77.99 125 A 1 
ATOM   860   C C    . GLY A 1  125 ? -2.904  10.675  -30.115 1.00 81.17 125 A 1 
ATOM   861   O O    . GLY A 1  125 ? -1.968  10.025  -29.651 1.00 77.32 125 A 1 
ATOM   862   N N    . ARG A 1  126 ? -3.151  10.709  -31.412 1.00 80.16 126 A 1 
ATOM   863   C CA   . ARG A 1  126 ? -2.391  9.906   -32.378 1.00 82.11 126 A 1 
ATOM   864   C C    . ARG A 1  126 ? -0.947  10.384  -32.537 1.00 83.81 126 A 1 
ATOM   865   O O    . ARG A 1  126 ? -0.061  9.572   -32.765 1.00 80.45 126 A 1 
ATOM   866   C CB   . ARG A 1  126 ? -3.158  9.929   -33.705 1.00 78.17 126 A 1 
ATOM   867   C CG   . ARG A 1  126 ? -2.779  8.759   -34.614 1.00 68.36 126 A 1 
ATOM   868   C CD   . ARG A 1  126 ? -3.665  8.781   -35.858 1.00 65.77 126 A 1 
ATOM   869   N NE   . ARG A 1  126 ? -3.487  7.572   -36.682 1.00 56.87 126 A 1 
ATOM   870   C CZ   . ARG A 1  126 ? -4.191  7.258   -37.759 1.00 50.52 126 A 1 
ATOM   871   N NH1  . ARG A 1  126 ? -5.120  8.047   -38.227 1.00 45.70 126 A 1 
ATOM   872   N NH2  . ARG A 1  126 ? -3.975  6.138   -38.382 1.00 42.56 126 A 1 
ATOM   873   N N    . LEU A 1  127 ? -0.733  11.688  -32.415 1.00 81.13 127 A 1 
ATOM   874   C CA   . LEU A 1  127 ? 0.591   12.291  -32.536 1.00 81.76 127 A 1 
ATOM   875   C C    . LEU A 1  127 ? 1.488   11.885  -31.359 1.00 83.23 127 A 1 
ATOM   876   O O    . LEU A 1  127 ? 2.601   11.411  -31.563 1.00 80.23 127 A 1 
ATOM   877   C CB   . LEU A 1  127 ? 0.427   13.819  -32.627 1.00 79.44 127 A 1 
ATOM   878   C CG   . LEU A 1  127 ? 1.697   14.519  -33.140 1.00 73.57 127 A 1 
ATOM   879   C CD1  . LEU A 1  127 ? 1.792   14.406  -34.657 1.00 67.70 127 A 1 
ATOM   880   C CD2  . LEU A 1  127 ? 1.676   16.000  -32.770 1.00 67.59 127 A 1 
ATOM   881   N N    . GLY A 1  128 ? 0.968   12.004  -30.153 1.00 81.71 128 A 1 
ATOM   882   C CA   . GLY A 1  128 ? 1.679   11.585  -28.951 1.00 81.72 128 A 1 
ATOM   883   C C    . GLY A 1  128 ? 1.939   10.082  -28.894 1.00 84.30 128 A 1 
ATOM   884   O O    . GLY A 1  128 ? 3.005   9.666   -28.457 1.00 82.22 128 A 1 
ATOM   885   N N    . ALA A 1  129 ? 1.023   9.267   -29.422 1.00 84.97 129 A 1 
ATOM   886   C CA   . ALA A 1  129 ? 1.244   7.826   -29.517 1.00 86.38 129 A 1 
ATOM   887   C C    . ALA A 1  129 ? 2.450   7.479   -30.408 1.00 87.97 129 A 1 
ATOM   888   O O    . ALA A 1  129 ? 3.264   6.635   -30.046 1.00 86.87 129 A 1 
ATOM   889   C CB   . ALA A 1  129 ? -0.039  7.162   -30.030 1.00 84.51 129 A 1 
ATOM   890   N N    . TRP A 1  130 ? 2.594   8.154   -31.542 1.00 88.36 130 A 1 
ATOM   891   C CA   . TRP A 1  130 ? 3.768   8.000   -32.402 1.00 89.06 130 A 1 
ATOM   892   C C    . TRP A 1  130 ? 5.054   8.506   -31.741 1.00 89.72 130 A 1 
ATOM   893   O O    . TRP A 1  130 ? 6.095   7.870   -31.894 1.00 88.20 130 A 1 
ATOM   894   C CB   . TRP A 1  130 ? 3.533   8.704   -33.742 1.00 88.07 130 A 1 
ATOM   895   C CG   . TRP A 1  130 ? 2.709   7.912   -34.711 1.00 84.56 130 A 1 
ATOM   896   C CD1  . TRP A 1  130 ? 1.453   8.199   -35.112 1.00 76.06 130 A 1 
ATOM   897   C CD2  . TRP A 1  130 ? 3.089   6.685   -35.410 1.00 79.70 130 A 1 
ATOM   898   N NE1  . TRP A 1  130 ? 1.024   7.233   -36.018 1.00 73.67 130 A 1 
ATOM   899   C CE2  . TRP A 1  130 ? 1.995   6.289   -36.222 1.00 77.02 130 A 1 
ATOM   900   C CE3  . TRP A 1  130 ? 4.254   5.882   -35.433 1.00 72.47 130 A 1 
ATOM   901   C CZ2  . TRP A 1  130 ? 2.046   5.126   -37.027 1.00 74.39 130 A 1 
ATOM   902   C CZ3  . TRP A 1  130 ? 4.297   4.726   -36.229 1.00 69.87 130 A 1 
ATOM   903   C CH2  . TRP A 1  130 ? 3.206   4.353   -37.019 1.00 70.46 130 A 1 
ATOM   904   N N    . ALA A 1  131 ? 4.981   9.596   -30.991 1.00 88.25 131 A 1 
ATOM   905   C CA   . ALA A 1  131 ? 6.124   10.105  -30.243 1.00 88.50 131 A 1 
ATOM   906   C C    . ALA A 1  131 ? 6.593   9.118   -29.170 1.00 89.54 131 A 1 
ATOM   907   O O    . ALA A 1  131 ? 7.772   8.784   -29.119 1.00 88.39 131 A 1 
ATOM   908   C CB   . ALA A 1  131 ? 5.755   11.447  -29.619 1.00 87.37 131 A 1 
ATOM   909   N N    . LEU A 1  132 ? 5.668   8.591   -28.377 1.00 88.62 132 A 1 
ATOM   910   C CA   . LEU A 1  132 ? 5.998   7.597   -27.353 1.00 88.49 132 A 1 
ATOM   911   C C    . LEU A 1  132 ? 6.569   6.313   -27.955 1.00 89.79 132 A 1 
ATOM   912   O O    . LEU A 1  132 ? 7.516   5.749   -27.413 1.00 89.00 132 A 1 
ATOM   913   C CB   . LEU A 1  132 ? 4.754   7.273   -26.520 1.00 86.33 132 A 1 
ATOM   914   C CG   . LEU A 1  132 ? 4.341   8.379   -25.531 1.00 79.56 132 A 1 
ATOM   915   C CD1  . LEU A 1  132 ? 3.069   7.919   -24.821 1.00 73.25 132 A 1 
ATOM   916   C CD2  . LEU A 1  132 ? 5.404   8.646   -24.466 1.00 72.53 132 A 1 
ATOM   917   N N    . LEU A 1  133 ? 6.025   5.866   -29.086 1.00 90.74 133 A 1 
ATOM   918   C CA   . LEU A 1  133 ? 6.577   4.718   -29.797 1.00 91.58 133 A 1 
ATOM   919   C C    . LEU A 1  133 ? 7.997   5.003   -30.292 1.00 92.28 133 A 1 
ATOM   920   O O    . LEU A 1  133 ? 8.862   4.141   -30.160 1.00 91.84 133 A 1 
ATOM   921   C CB   . LEU A 1  133 ? 5.640   4.341   -30.953 1.00 91.46 133 A 1 
ATOM   922   C CG   . LEU A 1  133 ? 6.073   3.059   -31.697 1.00 87.98 133 A 1 
ATOM   923   C CD1  . LEU A 1  133 ? 5.935   1.814   -30.827 1.00 82.46 133 A 1 
ATOM   924   C CD2  . LEU A 1  133 ? 5.208   2.868   -32.941 1.00 81.60 133 A 1 
ATOM   925   N N    . PHE A 1  134 ? 8.234   6.194   -30.834 1.00 92.99 134 A 1 
ATOM   926   C CA   . PHE A 1  134 ? 9.568   6.619   -31.251 1.00 93.59 134 A 1 
ATOM   927   C C    . PHE A 1  134 ? 10.538  6.615   -30.068 1.00 93.99 134 A 1 
ATOM   928   O O    . PHE A 1  134 ? 11.576  5.968   -30.153 1.00 93.41 134 A 1 
ATOM   929   C CB   . PHE A 1  134 ? 9.485   7.992   -31.930 1.00 93.43 134 A 1 
ATOM   930   C CG   . PHE A 1  134 ? 10.838  8.607   -32.222 1.00 93.32 134 A 1 
ATOM   931   C CD1  . PHE A 1  134 ? 11.399  9.540   -31.331 1.00 89.39 134 A 1 
ATOM   932   C CD2  . PHE A 1  134 ? 11.564  8.217   -33.362 1.00 89.54 134 A 1 
ATOM   933   C CE1  . PHE A 1  134 ? 12.672  10.079  -31.580 1.00 88.55 134 A 1 
ATOM   934   C CE2  . PHE A 1  134 ? 12.834  8.754   -33.615 1.00 88.40 134 A 1 
ATOM   935   C CZ   . PHE A 1  134 ? 13.389  9.683   -32.722 1.00 90.25 134 A 1 
ATOM   936   N N    . PHE A 1  135 ? 10.174  7.233   -28.958 1.00 91.94 135 A 1 
ATOM   937   C CA   . PHE A 1  135 ? 11.001  7.280   -27.756 1.00 91.98 135 A 1 
ATOM   938   C C    . PHE A 1  135 ? 11.317  5.884   -27.212 1.00 92.55 135 A 1 
ATOM   939   O O    . PHE A 1  135 ? 12.471  5.575   -26.929 1.00 91.65 135 A 1 
ATOM   940   C CB   . PHE A 1  135 ? 10.302  8.136   -26.693 1.00 91.05 135 A 1 
ATOM   941   C CG   . PHE A 1  135 ? 10.068  9.595   -27.041 1.00 90.58 135 A 1 
ATOM   942   C CD1  . PHE A 1  135 ? 10.899  10.285  -27.941 1.00 86.39 135 A 1 
ATOM   943   C CD2  . PHE A 1  135 ? 9.017   10.290  -26.412 1.00 86.39 135 A 1 
ATOM   944   C CE1  . PHE A 1  135 ? 10.689  11.643  -28.215 1.00 84.57 135 A 1 
ATOM   945   C CE2  . PHE A 1  135 ? 8.806   11.651  -26.680 1.00 84.33 135 A 1 
ATOM   946   C CZ   . PHE A 1  135 ? 9.640   12.329  -27.581 1.00 85.96 135 A 1 
ATOM   947   N N    . LEU A 1  136 ? 10.326  5.001   -27.158 1.00 92.26 136 A 1 
ATOM   948   C CA   . LEU A 1  136 ? 10.542  3.627   -26.720 1.00 92.27 136 A 1 
ATOM   949   C C    . LEU A 1  136 ? 11.526  2.881   -27.635 1.00 93.09 136 A 1 
ATOM   950   O O    . LEU A 1  136 ? 12.424  2.193   -27.149 1.00 92.57 136 A 1 
ATOM   951   C CB   . LEU A 1  136 ? 9.180   2.920   -26.654 1.00 91.04 136 A 1 
ATOM   952   C CG   . LEU A 1  136 ? 9.265   1.478   -26.118 1.00 84.75 136 A 1 
ATOM   953   C CD1  . LEU A 1  136 ? 9.617   1.438   -24.636 1.00 78.39 136 A 1 
ATOM   954   C CD2  . LEU A 1  136 ? 7.917   0.785   -26.308 1.00 78.31 136 A 1 
ATOM   955   N N    . VAL A 1  137 ? 11.366  3.015   -28.951 1.00 94.17 137 A 1 
ATOM   956   C CA   . VAL A 1  137 ? 12.247  2.354   -29.922 1.00 94.77 137 A 1 
ATOM   957   C C    . VAL A 1  137 ? 13.665  2.911   -29.862 1.00 95.07 137 A 1 
ATOM   958   O O    . VAL A 1  137 ? 14.612  2.130   -29.882 1.00 94.35 137 A 1 
ATOM   959   C CB   . VAL A 1  137 ? 11.658  2.440   -31.344 1.00 94.45 137 A 1 
ATOM   960   C CG1  . VAL A 1  137 ? 12.638  1.963   -32.423 1.00 88.71 137 A 1 
ATOM   961   C CG2  . VAL A 1  137 ? 10.408  1.559   -31.463 1.00 88.90 137 A 1 
ATOM   962   N N    . THR A 1  138 ? 13.831  4.227   -29.766 1.00 95.24 138 A 1 
ATOM   963   C CA   . THR A 1  138 ? 15.172  4.822   -29.700 1.00 95.10 138 A 1 
ATOM   964   C C    . THR A 1  138 ? 15.879  4.489   -28.392 1.00 94.95 138 A 1 
ATOM   965   O O    . THR A 1  138 ? 17.050  4.122   -28.427 1.00 93.45 138 A 1 
ATOM   966   C CB   . THR A 1  138 ? 15.162  6.338   -29.935 1.00 94.05 138 A 1 
ATOM   967   O OG1  . THR A 1  138 ? 14.307  7.004   -29.047 1.00 82.79 138 A 1 
ATOM   968   C CG2  . THR A 1  138 ? 14.702  6.675   -31.358 1.00 81.15 138 A 1 
ATOM   969   N N    . THR A 1  139 ? 15.173  4.484   -27.273 1.00 94.51 139 A 1 
ATOM   970   C CA   . THR A 1  139 ? 15.747  4.080   -25.979 1.00 94.14 139 A 1 
ATOM   971   C C    . THR A 1  139 ? 16.157  2.602   -25.974 1.00 94.33 139 A 1 
ATOM   972   O O    . THR A 1  139 ? 17.233  2.249   -25.494 1.00 93.27 139 A 1 
ATOM   973   C CB   . THR A 1  139 ? 14.770  4.362   -24.830 1.00 92.97 139 A 1 
ATOM   974   O OG1  . THR A 1  139 ? 14.350  5.700   -24.846 1.00 79.94 139 A 1 
ATOM   975   C CG2  . THR A 1  139 ? 15.402  4.143   -23.461 1.00 77.96 139 A 1 
ATOM   976   N N    . LEU A 1  140 ? 15.352  1.716   -26.578 1.00 95.11 140 A 1 
ATOM   977   C CA   . LEU A 1  140 ? 15.718  0.306   -26.751 1.00 95.27 140 A 1 
ATOM   978   C C    . LEU A 1  140 ? 16.941  0.130   -27.659 1.00 95.59 140 A 1 
ATOM   979   O O    . LEU A 1  140 ? 17.815  -0.685  -27.358 1.00 94.93 140 A 1 
ATOM   980   C CB   . LEU A 1  140 ? 14.520  -0.485  -27.300 1.00 94.63 140 A 1 
ATOM   981   C CG   . LEU A 1  140 ? 13.505  -0.913  -26.227 1.00 88.44 140 A 1 
ATOM   982   C CD1  . LEU A 1  140 ? 12.238  -1.424  -26.907 1.00 82.27 140 A 1 
ATOM   983   C CD2  . LEU A 1  140 ? 14.056  -2.047  -25.357 1.00 82.37 140 A 1 
ATOM   984   N N    . LEU A 1  141 ? 17.030  0.888   -28.748 1.00 95.82 141 A 1 
ATOM   985   C CA   . LEU A 1  141 ? 18.185  0.856   -29.644 1.00 95.96 141 A 1 
ATOM   986   C C    . LEU A 1  141 ? 19.453  1.380   -28.964 1.00 95.94 141 A 1 
ATOM   987   O O    . LEU A 1  141 ? 20.511  0.767   -29.107 1.00 95.23 141 A 1 
ATOM   988   C CB   . LEU A 1  141 ? 17.880  1.659   -30.920 1.00 95.79 141 A 1 
ATOM   989   C CG   . LEU A 1  141 ? 16.940  0.950   -31.916 1.00 93.12 141 A 1 
ATOM   990   C CD1  . LEU A 1  141 ? 16.555  1.924   -33.027 1.00 87.56 141 A 1 
ATOM   991   C CD2  . LEU A 1  141 ? 17.603  -0.263  -32.571 1.00 87.37 141 A 1 
ATOM   992   N N    . ALA A 1  142 ? 19.346  2.461   -28.194 1.00 95.85 142 A 1 
ATOM   993   C CA   . ALA A 1  142 ? 20.455  3.002   -27.413 1.00 95.76 142 A 1 
ATOM   994   C C    . ALA A 1  142 ? 20.960  1.993   -26.370 1.00 95.86 142 A 1 
ATOM   995   O O    . ALA A 1  142 ? 22.161  1.743   -26.266 1.00 94.75 142 A 1 
ATOM   996   C CB   . ALA A 1  142 ? 19.988  4.304   -26.752 1.00 95.17 142 A 1 
ATOM   997   N N    . SER A 1  143 ? 20.030  1.343   -25.669 1.00 95.92 143 A 1 
ATOM   998   C CA   . SER A 1  143 ? 20.350  0.290   -24.703 1.00 95.66 143 A 1 
ATOM   999   C C    . SER A 1  143 ? 21.036  -0.908  -25.371 1.00 95.81 143 A 1 
ATOM   1000  O O    . SER A 1  143 ? 22.096  -1.351  -24.929 1.00 94.64 143 A 1 
ATOM   1001  C CB   . SER A 1  143 ? 19.075  -0.170  -23.986 1.00 94.76 143 A 1 
ATOM   1002  O OG   . SER A 1  143 ? 18.458  0.898   -23.310 1.00 84.75 143 A 1 
ATOM   1003  N N    . ALA A 1  144 ? 20.480  -1.399  -26.487 1.00 96.22 144 A 1 
ATOM   1004  C CA   . ALA A 1  144 ? 21.050  -2.514  -27.235 1.00 96.30 144 A 1 
ATOM   1005  C C    . ALA A 1  144 ? 22.438  -2.187  -27.805 1.00 96.35 144 A 1 
ATOM   1006  O O    . ALA A 1  144 ? 23.336  -3.027  -27.762 1.00 95.18 144 A 1 
ATOM   1007  C CB   . ALA A 1  144 ? 20.071  -2.898  -28.345 1.00 95.75 144 A 1 
ATOM   1008  N N    . LEU A 1  145 ? 22.633  -0.966  -28.281 1.00 96.66 145 A 1 
ATOM   1009  C CA   . LEU A 1  145 ? 23.935  -0.486  -28.737 1.00 96.78 145 A 1 
ATOM   1010  C C    . LEU A 1  145 ? 24.940  -0.449  -27.584 1.00 96.70 145 A 1 
ATOM   1011  O O    . LEU A 1  145 ? 26.063  -0.915  -27.752 1.00 95.70 145 A 1 
ATOM   1012  C CB   . LEU A 1  145 ? 23.760  0.896   -29.388 1.00 96.44 145 A 1 
ATOM   1013  C CG   . LEU A 1  145 ? 25.071  1.506   -29.922 1.00 94.91 145 A 1 
ATOM   1014  C CD1  . LEU A 1  145 ? 25.646  0.706   -31.089 1.00 89.09 145 A 1 
ATOM   1015  C CD2  . LEU A 1  145 ? 24.820  2.934   -30.403 1.00 88.81 145 A 1 
ATOM   1016  N N    . GLY A 1  146 ? 24.536  0.062   -26.426 1.00 96.44 146 A 1 
ATOM   1017  C CA   . GLY A 1  146 ? 25.383  0.101   -25.235 1.00 96.27 146 A 1 
ATOM   1018  C C    . GLY A 1  146 ? 25.845  -1.287  -24.796 1.00 96.46 146 A 1 
ATOM   1019  O O    . GLY A 1  146 ? 27.041  -1.519  -24.623 1.00 95.11 146 A 1 
ATOM   1020  N N    . VAL A 1  147 ? 24.915  -2.237  -24.704 1.00 96.36 147 A 1 
ATOM   1021  C CA   . VAL A 1  147 ? 25.238  -3.635  -24.371 1.00 96.09 147 A 1 
ATOM   1022  C C    . VAL A 1  147 ? 26.148  -4.258  -25.433 1.00 95.88 147 A 1 
ATOM   1023  O O    . VAL A 1  147 ? 27.181  -4.834  -25.097 1.00 94.80 147 A 1 
ATOM   1024  C CB   . VAL A 1  147 ? 23.954  -4.471  -24.186 1.00 95.40 147 A 1 
ATOM   1025  C CG1  . VAL A 1  147 ? 24.267  -5.955  -23.980 1.00 89.62 147 A 1 
ATOM   1026  C CG2  . VAL A 1  147 ? 23.164  -4.014  -22.957 1.00 89.76 147 A 1 
ATOM   1027  N N    . GLY A 1  148 ? 25.809  -4.118  -26.714 1.00 96.49 148 A 1 
ATOM   1028  C CA   . GLY A 1  148 ? 26.597  -4.674  -27.811 1.00 96.24 148 A 1 
ATOM   1029  C C    . GLY A 1  148 ? 28.018  -4.120  -27.866 1.00 96.32 148 A 1 
ATOM   1030  O O    . GLY A 1  148 ? 28.971  -4.879  -28.035 1.00 94.91 148 A 1 
ATOM   1031  N N    . LEU A 1  149 ? 28.172  -2.821  -27.664 1.00 96.36 149 A 1 
ATOM   1032  C CA   . LEU A 1  149 ? 29.472  -2.165  -27.684 1.00 96.27 149 A 1 
ATOM   1033  C C    . LEU A 1  149 ? 30.344  -2.584  -26.492 1.00 96.11 149 A 1 
ATOM   1034  O O    . LEU A 1  149 ? 31.529  -2.857  -26.663 1.00 94.60 149 A 1 
ATOM   1035  C CB   . LEU A 1  149 ? 29.257  -0.642  -27.721 1.00 95.43 149 A 1 
ATOM   1036  C CG   . LEU A 1  149 ? 30.408  0.088   -28.432 1.00 90.73 149 A 1 
ATOM   1037  C CD1  . LEU A 1  149 ? 30.212  0.057   -29.947 1.00 85.03 149 A 1 
ATOM   1038  C CD2  . LEU A 1  149 ? 30.463  1.547   -27.998 1.00 84.74 149 A 1 
ATOM   1039  N N    . ALA A 1  150 ? 29.755  -2.677  -25.305 1.00 95.71 150 A 1 
ATOM   1040  C CA   . ALA A 1  150 ? 30.479  -3.109  -24.112 1.00 95.41 150 A 1 
ATOM   1041  C C    . ALA A 1  150 ? 30.877  -4.594  -24.169 1.00 95.01 150 A 1 
ATOM   1042  O O    . ALA A 1  150 ? 31.969  -4.955  -23.729 1.00 92.49 150 A 1 
ATOM   1043  C CB   . ALA A 1  150 ? 29.628  -2.792  -22.884 1.00 94.66 150 A 1 
ATOM   1044  N N    . LEU A 1  151 ? 30.048  -5.451  -24.765 1.00 95.26 151 A 1 
ATOM   1045  C CA   . LEU A 1  151 ? 30.402  -6.855  -25.011 1.00 94.61 151 A 1 
ATOM   1046  C C    . LEU A 1  151 ? 31.506  -6.998  -26.069 1.00 94.14 151 A 1 
ATOM   1047  O O    . LEU A 1  151 ? 32.393  -7.834  -25.920 1.00 91.55 151 A 1 
ATOM   1048  C CB   . LEU A 1  151 ? 29.149  -7.644  -25.424 1.00 94.02 151 A 1 
ATOM   1049  C CG   . LEU A 1  151 ? 28.145  -7.908  -24.285 1.00 92.18 151 A 1 
ATOM   1050  C CD1  . LEU A 1  151 ? 26.889  -8.556  -24.860 1.00 87.08 151 A 1 
ATOM   1051  C CD2  . LEU A 1  151 ? 28.705  -8.847  -23.217 1.00 87.02 151 A 1 
ATOM   1052  N N    . ALA A 1  152 ? 31.482  -6.165  -27.111 1.00 95.15 152 A 1 
ATOM   1053  C CA   . ALA A 1  152 ? 32.486  -6.204  -28.171 1.00 94.80 152 A 1 
ATOM   1054  C C    . ALA A 1  152 ? 33.849  -5.645  -27.730 1.00 94.31 152 A 1 
ATOM   1055  O O    . ALA A 1  152 ? 34.887  -6.241  -28.014 1.00 91.64 152 A 1 
ATOM   1056  C CB   . ALA A 1  152 ? 31.937  -5.442  -29.383 1.00 94.15 152 A 1 
ATOM   1057  N N    . LEU A 1  153 ? 33.854  -4.515  -27.042 1.00 94.62 153 A 1 
ATOM   1058  C CA   . LEU A 1  153 ? 35.093  -3.856  -26.609 1.00 93.81 153 A 1 
ATOM   1059  C C    . LEU A 1  153 ? 35.669  -4.425  -25.309 1.00 92.73 153 A 1 
ATOM   1060  O O    . LEU A 1  153 ? 36.858  -4.244  -25.048 1.00 88.59 153 A 1 
ATOM   1061  C CB   . LEU A 1  153 ? 34.854  -2.342  -26.477 1.00 92.90 153 A 1 
ATOM   1062  C CG   . LEU A 1  153 ? 34.542  -1.614  -27.797 1.00 90.46 153 A 1 
ATOM   1063  C CD1  . LEU A 1  153 ? 34.257  -0.148  -27.497 1.00 84.87 153 A 1 
ATOM   1064  C CD2  . LEU A 1  153 ? 35.706  -1.674  -28.786 1.00 83.89 153 A 1 
ATOM   1065  N N    . GLN A 1  154 ? 34.845  -5.074  -24.507 1.00 93.20 154 A 1 
ATOM   1066  C CA   . GLN A 1  154 ? 35.202  -5.685  -23.221 1.00 92.90 154 A 1 
ATOM   1067  C C    . GLN A 1  154 ? 36.043  -4.757  -22.315 1.00 93.02 154 A 1 
ATOM   1068  O O    . GLN A 1  154 ? 37.153  -5.123  -21.913 1.00 88.87 154 A 1 
ATOM   1069  C CB   . GLN A 1  154 ? 35.857  -7.055  -23.444 1.00 90.68 154 A 1 
ATOM   1070  C CG   . GLN A 1  154 ? 34.921  -8.050  -24.140 1.00 85.95 154 A 1 
ATOM   1071  C CD   . GLN A 1  154 ? 35.518  -9.456  -24.218 1.00 81.62 154 A 1 
ATOM   1072  O OE1  . GLN A 1  154 ? 36.659  -9.711  -23.878 1.00 72.82 154 A 1 
ATOM   1073  N NE2  . GLN A 1  154 ? 34.751  -10.421 -24.672 1.00 70.28 154 A 1 
ATOM   1074  N N    . PRO A 1  155 ? 35.557  -3.554  -21.972 1.00 92.98 155 A 1 
ATOM   1075  C CA   . PRO A 1  155 ? 36.352  -2.580  -21.216 1.00 92.75 155 A 1 
ATOM   1076  C C    . PRO A 1  155 ? 36.778  -3.076  -19.831 1.00 91.74 155 A 1 
ATOM   1077  O O    . PRO A 1  155 ? 37.874  -2.754  -19.375 1.00 86.02 155 A 1 
ATOM   1078  C CB   . PRO A 1  155 ? 35.464  -1.330  -21.127 1.00 91.47 155 A 1 
ATOM   1079  C CG   . PRO A 1  155 ? 34.043  -1.862  -21.297 1.00 90.58 155 A 1 
ATOM   1080  C CD   . PRO A 1  155 ? 34.235  -3.015  -22.269 1.00 92.95 155 A 1 
ATOM   1081  N N    . GLY A 1  156 ? 35.950  -3.874  -19.182 1.00 90.40 156 A 1 
ATOM   1082  C CA   . GLY A 1  156 ? 36.219  -4.410  -17.848 1.00 89.24 156 A 1 
ATOM   1083  C C    . GLY A 1  156 ? 37.014  -5.712  -17.826 1.00 88.50 156 A 1 
ATOM   1084  O O    . GLY A 1  156 ? 37.535  -6.096  -16.776 1.00 81.55 156 A 1 
ATOM   1085  N N    . ALA A 1  157 ? 37.119  -6.396  -18.962 1.00 87.04 157 A 1 
ATOM   1086  C CA   . ALA A 1  157 ? 37.747  -7.708  -19.015 1.00 84.48 157 A 1 
ATOM   1087  C C    . ALA A 1  157 ? 39.236  -7.638  -18.667 1.00 81.33 157 A 1 
ATOM   1088  O O    . ALA A 1  157 ? 39.980  -6.773  -19.136 1.00 71.39 157 A 1 
ATOM   1089  C CB   . ALA A 1  157 ? 37.509  -8.345  -20.382 1.00 80.60 157 A 1 
ATOM   1090  N N    . ALA A 1  158 ? 39.671  -8.591  -17.859 1.00 73.88 158 A 1 
ATOM   1091  C CA   . ALA A 1  158 ? 41.089  -8.770  -17.618 1.00 70.48 158 A 1 
ATOM   1092  C C    . ALA A 1  158 ? 41.752  -9.196  -18.928 1.00 70.11 158 A 1 
ATOM   1093  O O    . ALA A 1  158 ? 41.296  -10.127 -19.586 1.00 61.38 158 A 1 
ATOM   1094  C CB   . ALA A 1  158 ? 41.303  -9.801  -16.509 1.00 62.90 158 A 1 
ATOM   1095  N N    . SER A 1  159 ? 42.851  -8.536  -19.299 1.00 62.77 159 A 1 
ATOM   1096  C CA   . SER A 1  159 ? 43.752  -9.111  -20.287 1.00 60.87 159 A 1 
ATOM   1097  C C    . SER A 1  159 ? 44.171  -10.486 -19.787 1.00 61.17 159 A 1 
ATOM   1098  O O    . SER A 1  159 ? 44.678  -10.595 -18.668 1.00 54.43 159 A 1 
ATOM   1099  C CB   . SER A 1  159 ? 44.978  -8.217  -20.483 1.00 54.30 159 A 1 
ATOM   1100  O OG   . SER A 1  159 ? 45.570  -7.899  -19.245 1.00 48.52 159 A 1 
ATOM   1101  N N    . ALA A 1  160 ? 43.960  -11.513 -20.597 1.00 43.14 160 A 1 
ATOM   1102  C CA   . ALA A 1  160 ? 44.415  -12.854 -20.269 1.00 43.14 160 A 1 
ATOM   1103  C C    . ALA A 1  160 ? 45.910  -12.786 -19.945 1.00 43.16 160 A 1 
ATOM   1104  O O    . ALA A 1  160 ? 46.710  -12.382 -20.789 1.00 40.57 160 A 1 
ATOM   1105  C CB   . ALA A 1  160 ? 44.122  -13.781 -21.448 1.00 39.60 160 A 1 
ATOM   1106  N N    . ALA A 1  161 ? 46.273  -13.151 -18.739 1.00 37.15 161 A 1 
ATOM   1107  C CA   . ALA A 1  161 ? 47.674  -13.361 -18.430 1.00 37.07 161 A 1 
ATOM   1108  C C    . ALA A 1  161 ? 48.178  -14.457 -19.374 1.00 36.97 161 A 1 
ATOM   1109  O O    . ALA A 1  161 ? 47.574  -15.523 -19.457 1.00 35.16 161 A 1 
ATOM   1110  C CB   . ALA A 1  161 ? 47.815  -13.730 -16.953 1.00 34.25 161 A 1 
ATOM   1111  N N    . ILE A 1  162 ? 49.251  -14.181 -20.102 1.00 31.53 162 A 1 
ATOM   1112  C CA   . ILE A 1  162 ? 49.808  -15.099 -21.119 1.00 31.69 162 A 1 
ATOM   1113  C C    . ILE A 1  162 ? 50.096  -16.474 -20.510 1.00 32.19 162 A 1 
ATOM   1114  O O    . ILE A 1  162 ? 49.803  -17.497 -21.116 1.00 30.48 162 A 1 
ATOM   1115  C CB   . ILE A 1  162 ? 51.081  -14.484 -21.744 1.00 28.36 162 A 1 
ATOM   1116  C CG1  . ILE A 1  162 ? 50.758  -13.145 -22.450 1.00 25.58 162 A 1 
ATOM   1117  C CG2  . ILE A 1  162 ? 51.734  -15.465 -22.732 1.00 26.46 162 A 1 
ATOM   1118  C CD1  . ILE A 1  162 ? 51.997  -12.370 -22.908 1.00 24.57 162 A 1 
ATOM   1119  N N    . ASN A 1  163 ? 50.647  -16.497 -19.316 1.00 30.15 163 A 1 
ATOM   1120  C CA   . ASN A 1  163 ? 50.878  -17.725 -18.566 1.00 30.63 163 A 1 
ATOM   1121  C C    . ASN A 1  163 ? 49.585  -18.212 -17.899 1.00 30.38 163 A 1 
ATOM   1122  O O    . ASN A 1  163 ? 49.476  -18.270 -16.680 1.00 29.03 163 A 1 
ATOM   1123  C CB   . ASN A 1  163 ? 52.043  -17.531 -17.581 1.00 28.47 163 A 1 
ATOM   1124  C CG   . ASN A 1  163 ? 53.402  -17.525 -18.251 1.00 24.99 163 A 1 
ATOM   1125  O OD1  . ASN A 1  163 ? 53.588  -17.956 -19.370 1.00 24.38 163 A 1 
ATOM   1126  N ND2  . ASN A 1  163 ? 54.411  -17.054 -17.556 1.00 24.76 163 A 1 
ATOM   1127  N N    . ALA A 1  164 ? 48.614  -18.583 -18.723 1.00 30.07 164 A 1 
ATOM   1128  C CA   . ALA A 1  164 ? 47.577  -19.499 -18.298 1.00 30.76 164 A 1 
ATOM   1129  C C    . ALA A 1  164 ? 48.252  -20.846 -18.006 1.00 31.11 164 A 1 
ATOM   1130  O O    . ALA A 1  164 ? 48.386  -21.693 -18.888 1.00 29.82 164 A 1 
ATOM   1131  C CB   . ALA A 1  164 ? 46.503  -19.585 -19.389 1.00 28.40 164 A 1 
ATOM   1132  N N    . SER A 1  165 ? 48.751  -21.025 -16.799 1.00 30.28 165 A 1 
ATOM   1133  C CA   . SER A 1  165 ? 49.236  -22.331 -16.370 1.00 30.54 165 A 1 
ATOM   1134  C C    . SER A 1  165 ? 48.061  -23.301 -16.405 1.00 30.39 165 A 1 
ATOM   1135  O O    . SER A 1  165 ? 47.080  -23.117 -15.689 1.00 28.99 165 A 1 
ATOM   1136  C CB   . SER A 1  165 ? 49.868  -22.259 -14.976 1.00 28.14 165 A 1 
ATOM   1137  O OG   . SER A 1  165 ? 48.949  -21.781 -14.023 1.00 26.54 165 A 1 
ATOM   1138  N N    . VAL A 1  166 ? 48.188  -24.340 -17.223 1.00 31.08 166 A 1 
ATOM   1139  C CA   . VAL A 1  166 ? 47.151  -25.362 -17.459 1.00 31.13 166 A 1 
ATOM   1140  C C    . VAL A 1  166 ? 46.718  -26.062 -16.168 1.00 31.50 166 A 1 
ATOM   1141  O O    . VAL A 1  166 ? 45.586  -26.504 -16.046 1.00 29.99 166 A 1 
ATOM   1142  C CB   . VAL A 1  166 ? 47.688  -26.411 -18.456 1.00 28.38 166 A 1 
ATOM   1143  C CG1  . VAL A 1  166 ? 46.645  -27.453 -18.843 1.00 25.21 166 A 1 
ATOM   1144  C CG2  . VAL A 1  166 ? 48.205  -25.762 -19.749 1.00 27.60 166 A 1 
ATOM   1145  N N    . GLY A 1  167 ? 47.634  -26.185 -15.219 1.00 31.68 167 A 1 
ATOM   1146  C CA   . GLY A 1  167 ? 47.486  -27.090 -14.082 1.00 31.94 167 A 1 
ATOM   1147  C C    . GLY A 1  167 ? 46.589  -26.626 -12.944 1.00 32.30 167 A 1 
ATOM   1148  O O    . GLY A 1  167 ? 46.201  -27.460 -12.129 1.00 30.75 167 A 1 
ATOM   1149  N N    . ALA A 1  168 ? 46.279  -25.337 -12.856 1.00 31.46 168 A 1 
ATOM   1150  C CA   . ALA A 1  168 ? 45.303  -24.861 -11.891 1.00 32.53 168 A 1 
ATOM   1151  C C    . ALA A 1  168 ? 43.884  -25.188 -12.384 1.00 32.94 168 A 1 
ATOM   1152  O O    . ALA A 1  168 ? 43.079  -24.306 -12.670 1.00 31.07 168 A 1 
ATOM   1153  C CB   . ALA A 1  168 ? 45.539  -23.384 -11.575 1.00 29.78 168 A 1 
ATOM   1154  N N    . ALA A 1  169 ? 43.598  -26.474 -12.463 1.00 31.13 169 A 1 
ATOM   1155  C CA   . ALA A 1  169 ? 42.257  -26.993 -12.305 1.00 31.98 169 A 1 
ATOM   1156  C C    . ALA A 1  169 ? 41.829  -26.722 -10.855 1.00 32.76 169 A 1 
ATOM   1157  O O    . ALA A 1  169 ? 41.639  -27.644 -10.067 1.00 31.20 169 A 1 
ATOM   1158  C CB   . ALA A 1  169 ? 42.239  -28.480 -12.679 1.00 29.03 169 A 1 
ATOM   1159  N N    . GLY A 1  170 ? 41.775  -25.444 -10.491 1.00 31.47 170 A 1 
ATOM   1160  C CA   . GLY A 1  170 ? 40.930  -25.074 -9.380  1.00 32.02 170 A 1 
ATOM   1161  C C    . GLY A 1  170 ? 39.564  -25.653 -9.695  1.00 32.77 170 A 1 
ATOM   1162  O O    . GLY A 1  170 ? 39.133  -25.628 -10.850 1.00 31.12 170 A 1 
ATOM   1163  N N    . SER A 1  171 ? 38.930  -26.236 -8.699  1.00 29.44 171 A 1 
ATOM   1164  C CA   . SER A 1  171 ? 37.543  -26.638 -8.817  1.00 30.01 171 A 1 
ATOM   1165  C C    . SER A 1  171 ? 36.761  -25.378 -9.165  1.00 30.57 171 A 1 
ATOM   1166  O O    . SER A 1  171 ? 36.402  -24.599 -8.287  1.00 29.17 171 A 1 
ATOM   1167  C CB   . SER A 1  171 ? 37.059  -27.267 -7.506  1.00 27.18 171 A 1 
ATOM   1168  O OG   . SER A 1  171 ? 37.394  -26.449 -6.402  1.00 25.29 171 A 1 
ATOM   1169  N N    . ALA A 1  172 ? 36.562  -25.151 -10.462 1.00 31.25 172 A 1 
ATOM   1170  C CA   . ALA A 1  172 ? 35.455  -24.358 -10.910 1.00 31.57 172 A 1 
ATOM   1171  C C    . ALA A 1  172 ? 34.259  -25.086 -10.311 1.00 32.57 172 A 1 
ATOM   1172  O O    . ALA A 1  172 ? 33.874  -26.144 -10.808 1.00 31.30 172 A 1 
ATOM   1173  C CB   . ALA A 1  172 ? 35.437  -24.316 -12.441 1.00 28.65 172 A 1 
ATOM   1174  N N    . GLU A 1  173 ? 33.796  -24.608 -9.169  1.00 33.45 173 A 1 
ATOM   1175  C CA   . GLU A 1  173 ? 32.501  -25.015 -8.669  1.00 32.75 173 A 1 
ATOM   1176  C C    . GLU A 1  173 ? 31.573  -24.756 -9.839  1.00 33.56 173 A 1 
ATOM   1177  O O    . GLU A 1  173 ? 31.375  -23.612 -10.250 1.00 31.65 173 A 1 
ATOM   1178  C CB   . GLU A 1  173 ? 32.093  -24.226 -7.421  1.00 28.96 173 A 1 
ATOM   1179  C CG   . GLU A 1  173 ? 32.788  -24.741 -6.159  1.00 25.56 173 A 1 
ATOM   1180  C CD   . GLU A 1  173 ? 32.316  -24.046 -4.879  1.00 23.35 173 A 1 
ATOM   1181  O OE1  . GLU A 1  173 ? 32.526  -24.641 -3.794  1.00 21.42 173 A 1 
ATOM   1182  O OE2  . GLU A 1  173 ? 31.775  -22.918 -4.967  1.00 23.00 173 A 1 
ATOM   1183  N N    . ASN A 1  174 ? 31.144  -25.846 -10.468 1.00 33.68 174 A 1 
ATOM   1184  C CA   . ASN A 1  174 ? 30.225  -25.809 -11.579 1.00 34.44 174 A 1 
ATOM   1185  C C    . ASN A 1  174 ? 28.943  -25.210 -11.019 1.00 35.87 174 A 1 
ATOM   1186  O O    . ASN A 1  174 ? 28.078  -25.940 -10.555 1.00 33.63 174 A 1 
ATOM   1187  C CB   . ASN A 1  174 ? 30.003  -27.233 -12.133 1.00 30.31 174 A 1 
ATOM   1188  C CG   . ASN A 1  174 ? 31.037  -27.702 -13.139 1.00 26.29 174 A 1 
ATOM   1189  O OD1  . ASN A 1  174 ? 31.559  -26.952 -13.938 1.00 24.45 174 A 1 
ATOM   1190  N ND2  . ASN A 1  174 ? 31.307  -28.988 -13.176 1.00 24.05 174 A 1 
ATOM   1191  N N    . ALA A 1  175 ? 28.881  -23.890 -11.002 1.00 45.20 175 A 1 
ATOM   1192  C CA   . ALA A 1  175 ? 27.623  -23.199 -10.829 1.00 45.54 175 A 1 
ATOM   1193  C C    . ALA A 1  175 ? 26.698  -23.855 -11.851 1.00 46.85 175 A 1 
ATOM   1194  O O    . ALA A 1  175 ? 27.013  -23.795 -13.045 1.00 44.37 175 A 1 
ATOM   1195  C CB   . ALA A 1  175 ? 27.821  -21.703 -11.084 1.00 41.83 175 A 1 
ATOM   1196  N N    . PRO A 1  176 ? 25.706  -24.622 -11.400 1.00 44.07 176 A 1 
ATOM   1197  C CA   . PRO A 1  176 ? 25.019  -25.591 -12.242 1.00 44.64 176 A 1 
ATOM   1198  C C    . PRO A 1  176 ? 24.484  -24.848 -13.458 1.00 47.62 176 A 1 
ATOM   1199  O O    . PRO A 1  176 ? 23.662  -23.945 -13.325 1.00 45.39 176 A 1 
ATOM   1200  C CB   . PRO A 1  176 ? 23.935  -26.215 -11.356 1.00 40.28 176 A 1 
ATOM   1201  C CG   . PRO A 1  176 ? 23.773  -25.216 -10.214 1.00 39.35 176 A 1 
ATOM   1202  C CD   . PRO A 1  176 ? 25.154  -24.614 -10.062 1.00 41.52 176 A 1 
ATOM   1203  N N    . SER A 1  177 ? 25.050  -25.167 -14.622 1.00 55.20 177 A 1 
ATOM   1204  C CA   . SER A 1  177 ? 24.765  -24.431 -15.838 1.00 56.39 177 A 1 
ATOM   1205  C C    . SER A 1  177 ? 23.306  -24.644 -16.178 1.00 60.38 177 A 1 
ATOM   1206  O O    . SER A 1  177 ? 22.939  -25.733 -16.620 1.00 55.64 177 A 1 
ATOM   1207  C CB   . SER A 1  177 ? 25.688  -24.889 -16.973 1.00 50.21 177 A 1 
ATOM   1208  O OG   . SER A 1  177 ? 25.542  -26.271 -17.219 1.00 44.07 177 A 1 
ATOM   1209  N N    . LYS A 1  178 ? 22.492  -23.633 -15.934 1.00 59.00 178 A 1 
ATOM   1210  C CA   . LYS A 1  178 ? 21.083  -23.680 -16.288 1.00 60.42 178 A 1 
ATOM   1211  C C    . LYS A 1  178 ? 20.959  -23.965 -17.767 1.00 64.58 178 A 1 
ATOM   1212  O O    . LYS A 1  178 ? 21.645  -23.345 -18.586 1.00 59.79 178 A 1 
ATOM   1213  C CB   . LYS A 1  178 ? 20.385  -22.365 -15.934 1.00 54.66 178 A 1 
ATOM   1214  C CG   . LYS A 1  178 ? 19.717  -22.431 -14.566 1.00 50.83 178 A 1 
ATOM   1215  C CD   . LYS A 1  178 ? 18.992  -21.123 -14.287 1.00 47.70 178 A 1 
ATOM   1216  C CE   . LYS A 1  178 ? 18.188  -21.238 -13.000 1.00 42.93 178 A 1 
ATOM   1217  N NZ   . LYS A 1  178 ? 17.528  -19.965 -12.672 1.00 38.91 178 A 1 
ATOM   1218  N N    . GLU A 1  179 ? 20.078  -24.882 -18.097 1.00 64.28 179 A 1 
ATOM   1219  C CA   . GLU A 1  179 ? 19.705  -25.085 -19.483 1.00 64.60 179 A 1 
ATOM   1220  C C    . GLU A 1  179 ? 19.067  -23.805 -20.021 1.00 69.80 179 A 1 
ATOM   1221  O O    . GLU A 1  179 ? 18.368  -23.077 -19.313 1.00 64.61 179 A 1 
ATOM   1222  C CB   . GLU A 1  179 ? 18.822  -26.322 -19.631 1.00 56.17 179 A 1 
ATOM   1223  C CG   . GLU A 1  179 ? 19.584  -27.581 -19.185 1.00 48.33 179 A 1 
ATOM   1224  C CD   . GLU A 1  179 ? 18.941  -28.894 -19.618 1.00 42.36 179 A 1 
ATOM   1225  O OE1  . GLU A 1  179 ? 19.535  -29.957 -19.306 1.00 36.94 179 A 1 
ATOM   1226  O OE2  . GLU A 1  179 ? 17.904  -28.849 -20.308 1.00 37.97 179 A 1 
ATOM   1227  N N    . VAL A 1  180 ? 19.357  -23.503 -21.272 1.00 70.93 180 A 1 
ATOM   1228  C CA   . VAL A 1  180 ? 18.953  -22.227 -21.881 1.00 72.08 180 A 1 
ATOM   1229  C C    . VAL A 1  180 ? 17.438  -22.059 -21.839 1.00 76.95 180 A 1 
ATOM   1230  O O    . VAL A 1  180 ? 16.940  -20.958 -21.606 1.00 72.83 180 A 1 
ATOM   1231  C CB   . VAL A 1  180 ? 19.474  -22.135 -23.327 1.00 65.13 180 A 1 
ATOM   1232  C CG1  . VAL A 1  180 ? 19.070  -20.827 -24.003 1.00 55.58 180 A 1 
ATOM   1233  C CG2  . VAL A 1  180 ? 21.005  -22.227 -23.369 1.00 55.69 180 A 1 
ATOM   1234  N N    . LEU A 1  181 ? 16.704  -23.154 -22.021 1.00 74.94 181 A 1 
ATOM   1235  C CA   . LEU A 1  181 ? 15.251  -23.170 -21.933 1.00 75.98 181 A 1 
ATOM   1236  C C    . LEU A 1  181 ? 14.773  -22.720 -20.550 1.00 79.41 181 A 1 
ATOM   1237  O O    . LEU A 1  181 ? 13.974  -21.791 -20.462 1.00 75.67 181 A 1 
ATOM   1238  C CB   . LEU A 1  181 ? 14.752  -24.585 -22.272 1.00 71.62 181 A 1 
ATOM   1239  C CG   . LEU A 1  181 ? 13.221  -24.728 -22.216 1.00 64.34 181 A 1 
ATOM   1240  C CD1  . LEU A 1  181 ? 12.531  -23.891 -23.287 1.00 58.21 181 A 1 
ATOM   1241  C CD2  . LEU A 1  181 ? 12.841  -26.190 -22.426 1.00 57.90 181 A 1 
ATOM   1242  N N    . ASP A 1  182 ? 15.291  -23.324 -19.490 1.00 78.49 182 A 1 
ATOM   1243  C CA   . ASP A 1  182 ? 14.891  -22.995 -18.122 1.00 77.94 182 A 1 
ATOM   1244  C C    . ASP A 1  182 ? 15.245  -21.558 -17.743 1.00 80.86 182 A 1 
ATOM   1245  O O    . ASP A 1  182 ? 14.473  -20.906 -17.046 1.00 78.48 182 A 1 
ATOM   1246  C CB   . ASP A 1  182 ? 15.524  -23.975 -17.131 1.00 73.74 182 A 1 
ATOM   1247  C CG   . ASP A 1  182 ? 14.897  -25.361 -17.196 1.00 70.02 182 A 1 
ATOM   1248  O OD1  . ASP A 1  182 ? 13.668  -25.445 -17.423 1.00 63.13 182 A 1 
ATOM   1249  O OD2  . ASP A 1  182 ? 15.650  -26.331 -16.977 1.00 63.59 182 A 1 
ATOM   1250  N N    . SER A 1  183 ? 16.334  -21.015 -18.269 1.00 82.52 183 A 1 
ATOM   1251  C CA   . SER A 1  183 ? 16.661  -19.602 -18.085 1.00 82.69 183 A 1 
ATOM   1252  C C    . SER A 1  183 ? 15.581  -18.681 -18.669 1.00 84.86 183 A 1 
ATOM   1253  O O    . SER A 1  183 ? 15.209  -17.692 -18.042 1.00 82.46 183 A 1 
ATOM   1254  C CB   . SER A 1  183 ? 18.016  -19.277 -18.707 1.00 78.95 183 A 1 
ATOM   1255  O OG   . SER A 1  183 ? 19.053  -20.017 -18.100 1.00 67.03 183 A 1 
ATOM   1256  N N    . PHE A 1  184 ? 15.031  -19.005 -19.845 1.00 85.20 184 A 1 
ATOM   1257  C CA   . PHE A 1  184 ? 13.919  -18.249 -20.428 1.00 86.57 184 A 1 
ATOM   1258  C C    . PHE A 1  184 ? 12.610  -18.444 -19.663 1.00 88.02 184 A 1 
ATOM   1259  O O    . PHE A 1  184 ? 11.845  -17.490 -19.498 1.00 86.92 184 A 1 
ATOM   1260  C CB   . PHE A 1  184 ? 13.732  -18.629 -21.896 1.00 84.88 184 A 1 
ATOM   1261  C CG   . PHE A 1  184 ? 14.618  -17.846 -22.833 1.00 78.82 184 A 1 
ATOM   1262  C CD1  . PHE A 1  184 ? 14.292  -16.517 -23.153 1.00 73.11 184 A 1 
ATOM   1263  C CD2  . PHE A 1  184 ? 15.759  -18.440 -23.397 1.00 71.85 184 A 1 
ATOM   1264  C CE1  . PHE A 1  184 ? 15.097  -15.789 -24.039 1.00 67.01 184 A 1 
ATOM   1265  C CE2  . PHE A 1  184 ? 16.569  -17.714 -24.284 1.00 65.29 184 A 1 
ATOM   1266  C CZ   . PHE A 1  184 ? 16.235  -16.393 -24.608 1.00 66.93 184 A 1 
ATOM   1267  N N    . LEU A 1  185 ? 12.339  -19.656 -19.187 1.00 86.39 185 A 1 
ATOM   1268  C CA   . LEU A 1  185 ? 11.166  -19.929 -18.363 1.00 87.10 185 A 1 
ATOM   1269  C C    . LEU A 1  185 ? 11.243  -19.175 -17.030 1.00 88.31 185 A 1 
ATOM   1270  O O    . LEU A 1  185 ? 10.262  -18.555 -16.625 1.00 87.42 185 A 1 
ATOM   1271  C CB   . LEU A 1  185 ? 11.018  -21.442 -18.153 1.00 86.16 185 A 1 
ATOM   1272  C CG   . LEU A 1  185 ? 10.760  -22.271 -19.427 1.00 84.48 185 A 1 
ATOM   1273  C CD1  . LEU A 1  185 ? 10.627  -23.743 -19.050 1.00 79.38 185 A 1 
ATOM   1274  C CD2  . LEU A 1  185 ? 9.497   -21.853 -20.165 1.00 78.88 185 A 1 
ATOM   1275  N N    . ASP A 1  186 ? 12.409  -19.148 -16.396 1.00 88.91 186 A 1 
ATOM   1276  C CA   . ASP A 1  186 ? 12.641  -18.383 -15.172 1.00 89.00 186 A 1 
ATOM   1277  C C    . ASP A 1  186 ? 12.478  -16.875 -15.388 1.00 90.19 186 A 1 
ATOM   1278  O O    . ASP A 1  186 ? 11.891  -16.197 -14.546 1.00 88.43 186 A 1 
ATOM   1279  C CB   . ASP A 1  186 ? 14.036  -18.690 -14.612 1.00 86.66 186 A 1 
ATOM   1280  C CG   . ASP A 1  186 ? 14.121  -19.992 -13.816 1.00 84.37 186 A 1 
ATOM   1281  O OD1  . ASP A 1  186 ? 13.143  -20.760 -13.752 1.00 77.67 186 A 1 
ATOM   1282  O OD2  . ASP A 1  186 ? 15.180  -20.198 -13.180 1.00 79.40 186 A 1 
ATOM   1283  N N    . LEU A 1  187 ? 12.912  -16.345 -16.525 1.00 88.79 187 A 1 
ATOM   1284  C CA   . LEU A 1  187 ? 12.640  -14.953 -16.892 1.00 88.59 187 A 1 
ATOM   1285  C C    . LEU A 1  187 ? 11.131  -14.688 -16.944 1.00 89.69 187 A 1 
ATOM   1286  O O    . LEU A 1  187 ? 10.656  -13.734 -16.331 1.00 89.03 187 A 1 
ATOM   1287  C CB   . LEU A 1  187 ? 13.316  -14.634 -18.239 1.00 87.39 187 A 1 
ATOM   1288  C CG   . LEU A 1  187 ? 13.047  -13.206 -18.753 1.00 84.69 187 A 1 
ATOM   1289  C CD1  . LEU A 1  187 ? 13.689  -12.145 -17.869 1.00 79.12 187 A 1 
ATOM   1290  C CD2  . LEU A 1  187 ? 13.595  -13.043 -20.166 1.00 79.66 187 A 1 
ATOM   1291  N N    . ALA A 1  188 ? 10.375  -15.534 -17.639 1.00 90.14 188 A 1 
ATOM   1292  C CA   . ALA A 1  188 ? 8.931   -15.377 -17.742 1.00 90.12 188 A 1 
ATOM   1293  C C    . ALA A 1  188 ? 8.218   -15.560 -16.387 1.00 90.85 188 A 1 
ATOM   1294  O O    . ALA A 1  188 ? 7.273   -14.833 -16.088 1.00 89.16 188 A 1 
ATOM   1295  C CB   . ALA A 1  188 ? 8.417   -16.345 -18.805 1.00 88.91 188 A 1 
ATOM   1296  N N    . ARG A 1  189 ? 8.695   -16.469 -15.539 1.00 91.06 189 A 1 
ATOM   1297  C CA   . ARG A 1  189 ? 8.210   -16.636 -14.160 1.00 90.33 189 A 1 
ATOM   1298  C C    . ARG A 1  189 ? 8.480   -15.397 -13.308 1.00 90.49 189 A 1 
ATOM   1299  O O    . ARG A 1  189 ? 7.608   -14.985 -12.554 1.00 88.99 189 A 1 
ATOM   1300  C CB   . ARG A 1  189 ? 8.882   -17.858 -13.521 1.00 88.55 189 A 1 
ATOM   1301  C CG   . ARG A 1  189 ? 8.364   -19.196 -14.075 1.00 86.93 189 A 1 
ATOM   1302  C CD   . ARG A 1  189 ? 9.234   -20.333 -13.546 1.00 85.96 189 A 1 
ATOM   1303  N NE   . ARG A 1  189 ? 8.784   -21.643 -14.040 1.00 86.09 189 A 1 
ATOM   1304  C CZ   . ARG A 1  189 ? 9.523   -22.590 -14.585 1.00 85.23 189 A 1 
ATOM   1305  N NH1  . ARG A 1  189 ? 10.812  -22.468 -14.766 1.00 75.61 189 A 1 
ATOM   1306  N NH2  . ARG A 1  189 ? 8.961   -23.697 -14.956 1.00 81.48 189 A 1 
ATOM   1307  N N    . ASN A 1  190 ? 9.652   -14.789 -13.446 1.00 92.10 190 A 1 
ATOM   1308  C CA   . ASN A 1  190 ? 10.003  -13.586 -12.697 1.00 91.93 190 A 1 
ATOM   1309  C C    . ASN A 1  190 ? 9.286   -12.323 -13.203 1.00 92.38 190 A 1 
ATOM   1310  O O    . ASN A 1  190 ? 8.998   -11.439 -12.405 1.00 90.40 190 A 1 
ATOM   1311  C CB   . ASN A 1  190 ? 11.528  -13.424 -12.680 1.00 91.16 190 A 1 
ATOM   1312  C CG   . ASN A 1  190 ? 12.199  -14.337 -11.665 1.00 91.04 190 A 1 
ATOM   1313  O OD1  . ASN A 1  190 ? 11.716  -14.553 -10.567 1.00 82.39 190 A 1 
ATOM   1314  N ND2  . ASN A 1  190 ? 13.362  -14.859 -11.989 1.00 81.25 190 A 1 
ATOM   1315  N N    . ILE A 1  191 ? 8.943   -12.246 -14.491 1.00 91.99 191 A 1 
ATOM   1316  C CA   . ILE A 1  191 ? 8.096   -11.166 -15.020 1.00 91.55 191 A 1 
ATOM   1317  C C    . ILE A 1  191 ? 6.719   -11.168 -14.341 1.00 92.04 191 A 1 
ATOM   1318  O O    . ILE A 1  191 ? 6.161   -10.109 -14.067 1.00 90.35 191 A 1 
ATOM   1319  C CB   . ILE A 1  191 ? 7.988   -11.279 -16.560 1.00 90.65 191 A 1 
ATOM   1320  C CG1  . ILE A 1  191 ? 9.328   -10.862 -17.208 1.00 87.04 191 A 1 
ATOM   1321  C CG2  . ILE A 1  191 ? 6.854   -10.423 -17.138 1.00 86.76 191 A 1 
ATOM   1322  C CD1  . ILE A 1  191 ? 9.437   -11.215 -18.690 1.00 82.17 191 A 1 
ATOM   1323  N N    . PHE A 1  192 ? 6.196   -12.358 -14.029 1.00 92.40 192 A 1 
ATOM   1324  C CA   . PHE A 1  192 ? 4.910   -12.540 -13.359 1.00 92.10 192 A 1 
ATOM   1325  C C    . PHE A 1  192 ? 5.100   -13.258 -12.017 1.00 91.68 192 A 1 
ATOM   1326  O O    . PHE A 1  192 ? 4.928   -14.478 -11.937 1.00 88.45 192 A 1 
ATOM   1327  C CB   . PHE A 1  192 ? 3.949   -13.267 -14.303 1.00 90.86 192 A 1 
ATOM   1328  C CG   . PHE A 1  192 ? 3.730   -12.559 -15.619 1.00 89.97 192 A 1 
ATOM   1329  C CD1  . PHE A 1  192 ? 3.026   -11.346 -15.667 1.00 85.55 192 A 1 
ATOM   1330  C CD2  . PHE A 1  192 ? 4.264   -13.092 -16.803 1.00 86.35 192 A 1 
ATOM   1331  C CE1  . PHE A 1  192 ? 2.848   -10.675 -16.883 1.00 84.06 192 A 1 
ATOM   1332  C CE2  . PHE A 1  192 ? 4.089   -12.428 -18.026 1.00 83.66 192 A 1 
ATOM   1333  C CZ   . PHE A 1  192 ? 3.381   -11.216 -18.065 1.00 86.35 192 A 1 
ATOM   1334  N N    . PRO A 1  193 ? 5.471   -12.529 -10.955 1.00 92.31 193 A 1 
ATOM   1335  C CA   . PRO A 1  193 ? 5.702   -13.129 -9.650  1.00 92.02 193 A 1 
ATOM   1336  C C    . PRO A 1  193 ? 4.411   -13.723 -9.083  1.00 91.64 193 A 1 
ATOM   1337  O O    . PRO A 1  193 ? 3.325   -13.179 -9.269  1.00 88.56 193 A 1 
ATOM   1338  C CB   . PRO A 1  193 ? 6.259   -12.000 -8.776  1.00 89.99 193 A 1 
ATOM   1339  C CG   . PRO A 1  193 ? 5.672   -10.739 -9.398  1.00 88.94 193 A 1 
ATOM   1340  C CD   . PRO A 1  193 ? 5.630   -11.081 -10.885 1.00 90.93 193 A 1 
ATOM   1341  N N    . SER A 1  194 ? 4.535   -14.826 -8.356  1.00 90.70 194 A 1 
ATOM   1342  C CA   . SER A 1  194 ? 3.396   -15.491 -7.711  1.00 89.71 194 A 1 
ATOM   1343  C C    . SER A 1  194 ? 2.955   -14.827 -6.406  1.00 90.01 194 A 1 
ATOM   1344  O O    . SER A 1  194 ? 1.839   -15.052 -5.950  1.00 85.65 194 A 1 
ATOM   1345  C CB   . SER A 1  194 ? 3.734   -16.963 -7.460  1.00 87.25 194 A 1 
ATOM   1346  O OG   . SER A 1  194 ? 4.936   -17.090 -6.727  1.00 78.75 194 A 1 
ATOM   1347  N N    . ASN A 1  195 ? 3.820   -14.019 -5.795  1.00 89.19 195 A 1 
ATOM   1348  C CA   . ASN A 1  195 ? 3.534   -13.303 -4.557  1.00 89.21 195 A 1 
ATOM   1349  C C    . ASN A 1  195 ? 4.282   -11.960 -4.551  1.00 89.42 195 A 1 
ATOM   1350  O O    . ASN A 1  195 ? 5.505   -11.927 -4.626  1.00 86.96 195 A 1 
ATOM   1351  C CB   . ASN A 1  195 ? 3.925   -14.208 -3.378  1.00 86.91 195 A 1 
ATOM   1352  C CG   . ASN A 1  195 ? 3.532   -13.623 -2.035  1.00 85.14 195 A 1 
ATOM   1353  O OD1  . ASN A 1  195 ? 3.837   -12.496 -1.706  1.00 77.08 195 A 1 
ATOM   1354  N ND2  . ASN A 1  195 ? 2.842   -14.395 -1.221  1.00 76.38 195 A 1 
ATOM   1355  N N    . LEU A 1  196 ? 3.537   -10.864 -4.415  1.00 89.85 196 A 1 
ATOM   1356  C CA   . LEU A 1  196 ? 4.110   -9.515  -4.457  1.00 89.94 196 A 1 
ATOM   1357  C C    . LEU A 1  196 ? 4.988   -9.189  -3.241  1.00 90.16 196 A 1 
ATOM   1358  O O    . LEU A 1  196 ? 5.963   -8.456  -3.373  1.00 87.90 196 A 1 
ATOM   1359  C CB   . LEU A 1  196 ? 2.976   -8.487  -4.582  1.00 88.31 196 A 1 
ATOM   1360  C CG   . LEU A 1  196 ? 2.224   -8.533  -5.922  1.00 86.63 196 A 1 
ATOM   1361  C CD1  . LEU A 1  196 ? 1.007   -7.617  -5.849  1.00 82.34 196 A 1 
ATOM   1362  C CD2  . LEU A 1  196 ? 3.108   -8.090  -7.088  1.00 81.89 196 A 1 
ATOM   1363  N N    . VAL A 1  197 ? 4.659   -9.738  -2.079  1.00 88.95 197 A 1 
ATOM   1364  C CA   . VAL A 1  197 ? 5.475   -9.552  -0.869  1.00 87.85 197 A 1 
ATOM   1365  C C    . VAL A 1  197 ? 6.781   -10.338 -0.987  1.00 88.19 197 A 1 
ATOM   1366  O O    . VAL A 1  197 ? 7.844   -9.784  -0.733  1.00 87.24 197 A 1 
ATOM   1367  C CB   . VAL A 1  197 ? 4.693   -9.933  0.402   1.00 86.24 197 A 1 
ATOM   1368  C CG1  . VAL A 1  197 ? 5.548   -9.762  1.663   1.00 79.70 197 A 1 
ATOM   1369  C CG2  . VAL A 1  197 ? 3.452   -9.047  0.561   1.00 81.61 197 A 1 
ATOM   1370  N N    . SER A 1  198 ? 6.712   -11.583 -1.444  1.00 90.13 198 A 1 
ATOM   1371  C CA   . SER A 1  198 ? 7.909   -12.390 -1.701  1.00 89.53 198 A 1 
ATOM   1372  C C    . SER A 1  198 ? 8.803   -11.754 -2.777  1.00 89.74 198 A 1 
ATOM   1373  O O    . SER A 1  198 ? 10.013  -11.670 -2.594  1.00 87.63 198 A 1 
ATOM   1374  C CB   . SER A 1  198 ? 7.501   -13.809 -2.107  1.00 87.57 198 A 1 
ATOM   1375  O OG   . SER A 1  198 ? 8.632   -14.646 -2.199  1.00 74.51 198 A 1 
ATOM   1376  N N    . ALA A 1  199 ? 8.201   -11.208 -3.840  1.00 91.42 199 A 1 
ATOM   1377  C CA   . ALA A 1  199 ? 8.944   -10.537 -4.906  1.00 91.45 199 A 1 
ATOM   1378  C C    . ALA A 1  199 ? 9.749   -9.311  -4.430  1.00 91.38 199 A 1 
ATOM   1379  O O    . ALA A 1  199 ? 10.697  -8.906  -5.097  1.00 88.77 199 A 1 
ATOM   1380  C CB   . ALA A 1  199 ? 7.958   -10.143 -6.012  1.00 91.09 199 A 1 
ATOM   1381  N N    . ALA A 1  200 ? 9.410   -8.746  -3.272  1.00 90.91 200 A 1 
ATOM   1382  C CA   . ALA A 1  200 ? 10.165  -7.637  -2.694  1.00 90.63 200 A 1 
ATOM   1383  C C    . ALA A 1  200 ? 11.539  -8.044  -2.118  1.00 90.89 200 A 1 
ATOM   1384  O O    . ALA A 1  200 ? 12.349  -7.168  -1.823  1.00 87.73 200 A 1 
ATOM   1385  C CB   . ALA A 1  200 ? 9.290   -6.952  -1.642  1.00 90.14 200 A 1 
ATOM   1386  N N    . PHE A 1  201 ? 11.809  -9.344  -1.956  1.00 89.91 201 A 1 
ATOM   1387  C CA   . PHE A 1  201 ? 13.100  -9.828  -1.438  1.00 89.21 201 A 1 
ATOM   1388  C C    . PHE A 1  201 ? 13.571  -11.180 -2.005  1.00 88.84 201 A 1 
ATOM   1389  O O    . PHE A 1  201 ? 14.689  -11.604 -1.711  1.00 85.17 201 A 1 
ATOM   1390  C CB   . PHE A 1  201 ? 13.044  -9.861  0.094   1.00 88.02 201 A 1 
ATOM   1391  C CG   . PHE A 1  201 ? 12.089  -10.884 0.670   1.00 89.79 201 A 1 
ATOM   1392  C CD1  . PHE A 1  201 ? 10.721  -10.583 0.814   1.00 84.91 201 A 1 
ATOM   1393  C CD2  . PHE A 1  201 ? 12.569  -12.142 1.075   1.00 85.53 201 A 1 
ATOM   1394  C CE1  . PHE A 1  201 ? 9.838   -11.533 1.340   1.00 83.84 201 A 1 
ATOM   1395  C CE2  . PHE A 1  201 ? 11.687  -13.099 1.605   1.00 83.82 201 A 1 
ATOM   1396  C CZ   . PHE A 1  201 ? 10.320  -12.796 1.733   1.00 87.23 201 A 1 
ATOM   1397  N N    . ARG A 1  202 ? 12.761  -11.856 -2.820  1.00 89.23 202 A 1 
ATOM   1398  C CA   . ARG A 1  202 ? 13.100  -13.140 -3.453  1.00 89.91 202 A 1 
ATOM   1399  C C    . ARG A 1  202 ? 12.782  -13.129 -4.950  1.00 89.70 202 A 1 
ATOM   1400  O O    . ARG A 1  202 ? 11.854  -12.462 -5.399  1.00 86.87 202 A 1 
ATOM   1401  C CB   . ARG A 1  202 ? 12.337  -14.286 -2.778  1.00 87.57 202 A 1 
ATOM   1402  C CG   . ARG A 1  202 ? 12.771  -14.565 -1.330  1.00 83.20 202 A 1 
ATOM   1403  C CD   . ARG A 1  202 ? 11.919  -15.722 -0.815  1.00 82.62 202 A 1 
ATOM   1404  N NE   . ARG A 1  202 ? 12.249  -16.145 0.559   1.00 77.89 202 A 1 
ATOM   1405  C CZ   . ARG A 1  202 ? 11.504  -16.981 1.267   1.00 73.08 202 A 1 
ATOM   1406  N NH1  . ARG A 1  202 ? 10.371  -17.434 0.828   1.00 68.14 202 A 1 
ATOM   1407  N NH2  . ARG A 1  202 ? 11.875  -17.395 2.434   1.00 66.39 202 A 1 
ATOM   1408  N N    . SER A 1  203 ? 13.528  -13.939 -5.690  1.00 90.07 203 A 1 
ATOM   1409  C CA   . SER A 1  203 ? 13.311  -14.200 -7.109  1.00 89.77 203 A 1 
ATOM   1410  C C    . SER A 1  203 ? 13.266  -15.701 -7.369  1.00 89.48 203 A 1 
ATOM   1411  O O    . SER A 1  203 ? 13.878  -16.487 -6.643  1.00 85.86 203 A 1 
ATOM   1412  C CB   . SER A 1  203 ? 14.419  -13.556 -7.947  1.00 87.94 203 A 1 
ATOM   1413  O OG   . SER A 1  203 ? 14.455  -12.156 -7.748  1.00 77.69 203 A 1 
ATOM   1414  N N    . TYR A 1  204 ? 12.558  -16.105 -8.424  1.00 88.57 204 A 1 
ATOM   1415  C CA   . TYR A 1  204 ? 12.473  -17.509 -8.815  1.00 88.73 204 A 1 
ATOM   1416  C C    . TYR A 1  204 ? 13.765  -17.971 -9.482  1.00 88.05 204 A 1 
ATOM   1417  O O    . TYR A 1  204 ? 14.297  -17.303 -10.373 1.00 85.56 204 A 1 
ATOM   1418  C CB   . TYR A 1  204 ? 11.266  -17.705 -9.728  1.00 87.96 204 A 1 
ATOM   1419  C CG   . TYR A 1  204 ? 10.936  -19.160 -9.988  1.00 88.49 204 A 1 
ATOM   1420  C CD1  . TYR A 1  204 ? 11.609  -19.874 -10.996 1.00 84.58 204 A 1 
ATOM   1421  C CD2  . TYR A 1  204 ? 9.953   -19.806 -9.219  1.00 84.66 204 A 1 
ATOM   1422  C CE1  . TYR A 1  204 ? 11.292  -21.219 -11.246 1.00 83.68 204 A 1 
ATOM   1423  C CE2  . TYR A 1  204 ? 9.626   -21.147 -9.462  1.00 83.08 204 A 1 
ATOM   1424  C CZ   . TYR A 1  204 ? 10.294  -21.853 -10.483 1.00 86.37 204 A 1 
ATOM   1425  O OH   . TYR A 1  204 ? 9.956   -23.154 -10.741 1.00 84.50 204 A 1 
ATOM   1426  N N    . SER A 1  205 ? 14.232  -19.152 -9.096  1.00 87.27 205 A 1 
ATOM   1427  C CA   . SER A 1  205 ? 15.366  -19.815 -9.728  1.00 86.25 205 A 1 
ATOM   1428  C C    . SER A 1  205 ? 15.107  -21.310 -9.846  1.00 86.22 205 A 1 
ATOM   1429  O O    . SER A 1  205 ? 14.730  -21.965 -8.875  1.00 82.24 205 A 1 
ATOM   1430  C CB   . SER A 1  205 ? 16.638  -19.541 -8.924  1.00 83.15 205 A 1 
ATOM   1431  O OG   . SER A 1  205 ? 17.767  -20.133 -9.530  1.00 72.70 205 A 1 
ATOM   1432  N N    . THR A 1  206 ? 15.355  -21.860 -11.031 1.00 85.51 206 A 1 
ATOM   1433  C CA   . THR A 1  206 ? 15.358  -23.306 -11.239 1.00 84.98 206 A 1 
ATOM   1434  C C    . THR A 1  206 ? 16.710  -23.893 -10.849 1.00 84.76 206 A 1 
ATOM   1435  O O    . THR A 1  206 ? 17.763  -23.414 -11.274 1.00 81.83 206 A 1 
ATOM   1436  C CB   . THR A 1  206 ? 14.989  -23.667 -12.680 1.00 83.25 206 A 1 
ATOM   1437  O OG1  . THR A 1  206 ? 13.704  -23.176 -12.976 1.00 71.33 206 A 1 
ATOM   1438  C CG2  . THR A 1  206 ? 14.940  -25.169 -12.913 1.00 71.00 206 A 1 
ATOM   1439  N N    . THR A 1  207 ? 16.659  -24.951 -10.059 1.00 82.70 207 A 1 
ATOM   1440  C CA   . THR A 1  207 ? 17.782  -25.835 -9.738  1.00 81.76 207 A 1 
ATOM   1441  C C    . THR A 1  207 ? 17.470  -27.241 -10.246 1.00 82.18 207 A 1 
ATOM   1442  O O    . THR A 1  207 ? 16.328  -27.544 -10.597 1.00 78.86 207 A 1 
ATOM   1443  C CB   . THR A 1  207 ? 18.075  -25.845 -8.232  1.00 78.27 207 A 1 
ATOM   1444  O OG1  . THR A 1  207 ? 16.918  -26.120 -7.486  1.00 67.38 207 A 1 
ATOM   1445  C CG2  . THR A 1  207 ? 18.615  -24.494 -7.768  1.00 67.51 207 A 1 
ATOM   1446  N N    . TYR A 1  208 ? 18.473  -28.096 -10.308 1.00 79.94 208 A 1 
ATOM   1447  C CA   . TYR A 1  208 ? 18.302  -29.452 -10.814 1.00 79.42 208 A 1 
ATOM   1448  C C    . TYR A 1  208 ? 18.567  -30.483 -9.727  1.00 78.70 208 A 1 
ATOM   1449  O O    . TYR A 1  208 ? 19.605  -30.458 -9.074  1.00 74.48 208 A 1 
ATOM   1450  C CB   . TYR A 1  208 ? 19.196  -29.689 -12.026 1.00 77.07 208 A 1 
ATOM   1451  C CG   . TYR A 1  208 ? 18.930  -28.731 -13.168 1.00 76.41 208 A 1 
ATOM   1452  C CD1  . TYR A 1  208 ? 17.873  -28.958 -14.068 1.00 72.07 208 A 1 
ATOM   1453  C CD2  . TYR A 1  208 ? 19.729  -27.583 -13.312 1.00 73.01 208 A 1 
ATOM   1454  C CE1  . TYR A 1  208 ? 17.614  -28.049 -15.104 1.00 71.19 208 A 1 
ATOM   1455  C CE2  . TYR A 1  208 ? 19.476  -26.664 -14.342 1.00 70.89 208 A 1 
ATOM   1456  C CZ   . TYR A 1  208 ? 18.416  -26.897 -15.236 1.00 74.13 208 A 1 
ATOM   1457  O OH   . TYR A 1  208 ? 18.170  -25.989 -16.223 1.00 71.46 208 A 1 
ATOM   1458  N N    . GLU A 1  209 ? 17.638  -31.424 -9.600  1.00 77.73 209 A 1 
ATOM   1459  C CA   . GLU A 1  209 ? 17.804  -32.628 -8.799  1.00 77.25 209 A 1 
ATOM   1460  C C    . GLU A 1  209 ? 17.983  -33.835 -9.720  1.00 78.02 209 A 1 
ATOM   1461  O O    . GLU A 1  209 ? 17.325  -33.957 -10.754 1.00 74.02 209 A 1 
ATOM   1462  C CB   . GLU A 1  209 ? 16.604  -32.837 -7.873  1.00 72.57 209 A 1 
ATOM   1463  C CG   . GLU A 1  209 ? 16.513  -31.784 -6.757  1.00 63.28 209 A 1 
ATOM   1464  C CD   . GLU A 1  209 ? 15.339  -32.040 -5.800  1.00 58.82 209 A 1 
ATOM   1465  O OE1  . GLU A 1  209 ? 15.341  -31.431 -4.713  1.00 53.21 209 A 1 
ATOM   1466  O OE2  . GLU A 1  209 ? 14.429  -32.846 -6.143  1.00 57.12 209 A 1 
ATOM   1467  N N    . GLU A 1  210 ? 18.858  -34.752 -9.334  1.00 77.16 210 A 1 
ATOM   1468  C CA   . GLU A 1  210 ? 18.907  -36.055 -9.982  1.00 76.10 210 A 1 
ATOM   1469  C C    . GLU A 1  210 ? 17.871  -36.978 -9.339  1.00 76.57 210 A 1 
ATOM   1470  O O    . GLU A 1  210 ? 17.975  -37.332 -8.163  1.00 72.05 210 A 1 
ATOM   1471  C CB   . GLU A 1  210 ? 20.306  -36.679 -9.913  1.00 72.21 210 A 1 
ATOM   1472  C CG   . GLU A 1  210 ? 21.303  -36.028 -10.881 1.00 63.38 210 A 1 
ATOM   1473  C CD   . GLU A 1  210 ? 22.623  -36.810 -10.992 1.00 58.32 210 A 1 
ATOM   1474  O OE1  . GLU A 1  210 ? 23.432  -36.469 -11.878 1.00 53.39 210 A 1 
ATOM   1475  O OE2  . GLU A 1  210 ? 22.834  -37.784 -10.222 1.00 55.80 210 A 1 
ATOM   1476  N N    . ARG A 1  211 ? 16.896  -37.417 -10.133 1.00 74.90 211 A 1 
ATOM   1477  C CA   . ARG A 1  211 ? 15.918  -38.427 -9.721  1.00 74.82 211 A 1 
ATOM   1478  C C    . ARG A 1  211 ? 16.071  -39.677 -10.578 1.00 75.19 211 A 1 
ATOM   1479  O O    . ARG A 1  211 ? 16.358  -39.597 -11.771 1.00 70.49 211 A 1 
ATOM   1480  C CB   . ARG A 1  211 ? 14.494  -37.858 -9.763  1.00 71.18 211 A 1 
ATOM   1481  C CG   . ARG A 1  211 ? 14.311  -36.709 -8.755  1.00 66.06 211 A 1 
ATOM   1482  C CD   . ARG A 1  211 ? 12.859  -36.237 -8.711  1.00 63.74 211 A 1 
ATOM   1483  N NE   . ARG A 1  211 ? 12.700  -35.099 -7.793  1.00 58.15 211 A 1 
ATOM   1484  C CZ   . ARG A 1  211 ? 11.608  -34.393 -7.565  1.00 53.34 211 A 1 
ATOM   1485  N NH1  . ARG A 1  211 ? 10.469  -34.682 -8.142  1.00 50.93 211 A 1 
ATOM   1486  N NH2  . ARG A 1  211 ? 11.664  -33.375 -6.758  1.00 46.85 211 A 1 
ATOM   1487  N N    . ASN A 1  212 ? 15.868  -40.830 -9.963  1.00 73.82 212 A 1 
ATOM   1488  C CA   . ASN A 1  212 ? 15.790  -42.081 -10.705 1.00 72.25 212 A 1 
ATOM   1489  C C    . ASN A 1  212 ? 14.385  -42.220 -11.281 1.00 71.91 212 A 1 
ATOM   1490  O O    . ASN A 1  212 ? 13.442  -42.556 -10.569 1.00 66.47 212 A 1 
ATOM   1491  C CB   . ASN A 1  212 ? 16.179  -43.260 -9.799  1.00 67.60 212 A 1 
ATOM   1492  C CG   . ASN A 1  212 ? 17.682  -43.443 -9.668  1.00 60.53 212 A 1 
ATOM   1493  O OD1  . ASN A 1  212 ? 18.486  -42.930 -10.416 1.00 53.18 212 A 1 
ATOM   1494  N ND2  . ASN A 1  212 ? 18.106  -44.243 -8.714  1.00 54.07 212 A 1 
ATOM   1495  N N    . ILE A 1  213 ? 14.259  -41.971 -12.564 1.00 71.03 213 A 1 
ATOM   1496  C CA   . ILE A 1  213 ? 13.030  -42.185 -13.327 1.00 68.91 213 A 1 
ATOM   1497  C C    . ILE A 1  213 ? 13.322  -43.301 -14.325 1.00 68.48 213 A 1 
ATOM   1498  O O    . ILE A 1  213 ? 14.326  -43.251 -15.035 1.00 61.98 213 A 1 
ATOM   1499  C CB   . ILE A 1  213 ? 12.552  -40.878 -14.002 1.00 64.62 213 A 1 
ATOM   1500  C CG1  . ILE A 1  213 ? 12.339  -39.768 -12.941 1.00 59.50 213 A 1 
ATOM   1501  C CG2  . ILE A 1  213 ? 11.253  -41.135 -14.789 1.00 57.47 213 A 1 
ATOM   1502  C CD1  . ILE A 1  213 ? 11.947  -38.406 -13.518 1.00 54.76 213 A 1 
ATOM   1503  N N    . THR A 1  214 ? 12.461  -44.326 -14.346 1.00 68.39 214 A 1 
ATOM   1504  C CA   . THR A 1  214 ? 12.597  -45.471 -15.269 1.00 67.89 214 A 1 
ATOM   1505  C C    . THR A 1  214 ? 13.999  -46.110 -15.292 1.00 69.37 214 A 1 
ATOM   1506  O O    . THR A 1  214 ? 14.493  -46.525 -16.337 1.00 61.59 214 A 1 
ATOM   1507  C CB   . THR A 1  214 ? 12.095  -45.122 -16.686 1.00 62.22 214 A 1 
ATOM   1508  O OG1  . THR A 1  214 ? 12.610  -43.896 -17.143 1.00 55.79 214 A 1 
ATOM   1509  C CG2  . THR A 1  214 ? 10.576  -45.003 -16.729 1.00 53.27 214 A 1 
ATOM   1510  N N    . GLY A 1  215 ? 14.637  -46.180 -14.138 1.00 66.32 215 A 1 
ATOM   1511  C CA   . GLY A 1  215 ? 15.957  -46.802 -13.975 1.00 66.92 215 A 1 
ATOM   1512  C C    . GLY A 1  215 ? 17.156  -45.947 -14.395 1.00 69.21 215 A 1 
ATOM   1513  O O    . GLY A 1  215 ? 18.297  -46.323 -14.118 1.00 62.20 215 A 1 
ATOM   1514  N N    . THR A 1  216 ? 16.929  -44.802 -15.028 1.00 70.23 216 A 1 
ATOM   1515  C CA   . THR A 1  216 ? 17.980  -43.851 -15.399 1.00 70.67 216 A 1 
ATOM   1516  C C    . THR A 1  216 ? 17.958  -42.639 -14.474 1.00 72.81 216 A 1 
ATOM   1517  O O    . THR A 1  216 ? 16.892  -42.188 -14.049 1.00 66.44 216 A 1 
ATOM   1518  C CB   . THR A 1  216 ? 17.860  -43.416 -16.865 1.00 64.44 216 A 1 
ATOM   1519  O OG1  . THR A 1  216 ? 16.525  -43.137 -17.215 1.00 56.37 216 A 1 
ATOM   1520  C CG2  . THR A 1  216 ? 18.336  -44.516 -17.812 1.00 53.98 216 A 1 
ATOM   1521  N N    . ARG A 1  217 ? 19.135  -42.092 -14.171 1.00 71.45 217 A 1 
ATOM   1522  C CA   . ARG A 1  217 ? 19.234  -40.792 -13.511 1.00 73.19 217 A 1 
ATOM   1523  C C    . ARG A 1  217 ? 18.878  -39.705 -14.512 1.00 75.34 217 A 1 
ATOM   1524  O O    . ARG A 1  217 ? 19.554  -39.554 -15.526 1.00 70.56 217 A 1 
ATOM   1525  C CB   . ARG A 1  217 ? 20.631  -40.571 -12.925 1.00 67.91 217 A 1 
ATOM   1526  C CG   . ARG A 1  217 ? 20.777  -41.239 -11.553 1.00 59.81 217 A 1 
ATOM   1527  C CD   . ARG A 1  217 ? 22.135  -40.868 -10.967 1.00 55.73 217 A 1 
ATOM   1528  N NE   . ARG A 1  217 ? 22.278  -41.334 -9.582  1.00 49.93 217 A 1 
ATOM   1529  C CZ   . ARG A 1  217 ? 23.194  -40.893 -8.733  1.00 43.50 217 A 1 
ATOM   1530  N NH1  . ARG A 1  217 ? 24.084  -40.002 -9.084  1.00 41.38 217 A 1 
ATOM   1531  N NH2  . ARG A 1  217 ? 23.231  -41.337 -7.514  1.00 38.96 217 A 1 
ATOM   1532  N N    . VAL A 1  218 ? 17.828  -38.976 -14.215 1.00 75.12 218 A 1 
ATOM   1533  C CA   . VAL A 1  218 ? 17.363  -37.850 -15.025 1.00 75.31 218 A 1 
ATOM   1534  C C    . VAL A 1  218 ? 17.462  -36.587 -14.180 1.00 76.82 218 A 1 
ATOM   1535  O O    . VAL A 1  218 ? 17.049  -36.580 -13.018 1.00 73.62 218 A 1 
ATOM   1536  C CB   . VAL A 1  218 ? 15.933  -38.081 -15.544 1.00 71.32 218 A 1 
ATOM   1537  C CG1  . VAL A 1  218 ? 15.507  -36.966 -16.497 1.00 62.59 218 A 1 
ATOM   1538  C CG2  . VAL A 1  218 ? 15.823  -39.407 -16.312 1.00 63.08 218 A 1 
ATOM   1539  N N    . LYS A 1  219 ? 18.012  -35.532 -14.766 1.00 76.01 219 A 1 
ATOM   1540  C CA   . LYS A 1  219 ? 17.971  -34.195 -14.179 1.00 76.67 219 A 1 
ATOM   1541  C C    . LYS A 1  219 ? 16.550  -33.656 -14.278 1.00 77.92 219 A 1 
ATOM   1542  O O    . LYS A 1  219 ? 16.024  -33.509 -15.382 1.00 75.06 219 A 1 
ATOM   1543  C CB   . LYS A 1  219 ? 18.972  -33.272 -14.886 1.00 73.14 219 A 1 
ATOM   1544  C CG   . LYS A 1  219 ? 20.206  -32.991 -14.026 1.00 65.76 219 A 1 
ATOM   1545  C CD   . LYS A 1  219 ? 21.132  -32.011 -14.740 1.00 62.50 219 A 1 
ATOM   1546  C CE   . LYS A 1  219 ? 22.283  -31.588 -13.823 1.00 55.87 219 A 1 
ATOM   1547  N NZ   . LYS A 1  219 ? 23.102  -30.517 -14.435 1.00 50.65 219 A 1 
ATOM   1548  N N    . VAL A 1  220 ? 15.944  -33.371 -13.138 1.00 78.02 220 A 1 
ATOM   1549  C CA   . VAL A 1  220 ? 14.603  -32.786 -13.066 1.00 78.50 220 A 1 
ATOM   1550  C C    . VAL A 1  220 ? 14.737  -31.347 -12.578 1.00 80.02 220 A 1 
ATOM   1551  O O    . VAL A 1  220 ? 15.359  -31.131 -11.535 1.00 77.76 220 A 1 
ATOM   1552  C CB   . VAL A 1  220 ? 13.678  -33.608 -12.152 1.00 75.39 220 A 1 
ATOM   1553  C CG1  . VAL A 1  220 ? 12.257  -33.047 -12.164 1.00 66.61 220 A 1 
ATOM   1554  C CG2  . VAL A 1  220 ? 13.610  -35.071 -12.610 1.00 67.56 220 A 1 
ATOM   1555  N N    . PRO A 1  221 ? 14.177  -30.360 -13.306 1.00 80.45 221 A 1 
ATOM   1556  C CA   . PRO A 1  221 ? 14.171  -28.982 -12.837 1.00 80.53 221 A 1 
ATOM   1557  C C    . PRO A 1  221 ? 13.224  -28.837 -11.640 1.00 81.81 221 A 1 
ATOM   1558  O O    . PRO A 1  221 ? 12.060  -29.239 -11.695 1.00 79.30 221 A 1 
ATOM   1559  C CB   . PRO A 1  221 ? 13.739  -28.146 -14.044 1.00 77.35 221 A 1 
ATOM   1560  C CG   . PRO A 1  221 ? 12.881  -29.106 -14.861 1.00 74.39 221 A 1 
ATOM   1561  C CD   . PRO A 1  221 ? 13.518  -30.467 -14.593 1.00 77.98 221 A 1 
ATOM   1562  N N    . VAL A 1  222 ? 13.724  -28.241 -10.568 1.00 80.76 222 A 1 
ATOM   1563  C CA   . VAL A 1  222 ? 12.963  -27.922 -9.355  1.00 81.02 222 A 1 
ATOM   1564  C C    . VAL A 1  222 ? 13.053  -26.422 -9.124  1.00 81.71 222 A 1 
ATOM   1565  O O    . VAL A 1  222 ? 14.144  -25.865 -9.010  1.00 78.21 222 A 1 
ATOM   1566  C CB   . VAL A 1  222 ? 13.471  -28.714 -8.137  1.00 78.07 222 A 1 
ATOM   1567  C CG1  . VAL A 1  222 ? 12.632  -28.417 -6.896  1.00 68.66 222 A 1 
ATOM   1568  C CG2  . VAL A 1  222 ? 13.401  -30.221 -8.402  1.00 69.31 222 A 1 
ATOM   1569  N N    . GLY A 1  223 ? 11.898  -25.765 -9.078  1.00 82.86 223 A 1 
ATOM   1570  C CA   . GLY A 1  223 ? 11.823  -24.334 -8.842  1.00 82.72 223 A 1 
ATOM   1571  C C    . GLY A 1  223 ? 11.807  -23.992 -7.361  1.00 84.15 223 A 1 
ATOM   1572  O O    . GLY A 1  223 ? 11.127  -24.644 -6.571  1.00 80.37 223 A 1 
ATOM   1573  N N    . GLN A 1  224 ? 12.524  -22.940 -6.996  1.00 82.40 224 A 1 
ATOM   1574  C CA   . GLN A 1  224 ? 12.513  -22.382 -5.651  1.00 82.69 224 A 1 
ATOM   1575  C C    . GLN A 1  224 ? 12.645  -20.857 -5.700  1.00 84.83 224 A 1 
ATOM   1576  O O    . GLN A 1  224 ? 13.222  -20.299 -6.631  1.00 80.25 224 A 1 
ATOM   1577  C CB   . GLN A 1  224 ? 13.607  -23.035 -4.791  1.00 77.12 224 A 1 
ATOM   1578  C CG   . GLN A 1  224 ? 15.025  -22.878 -5.359  1.00 67.17 224 A 1 
ATOM   1579  C CD   . GLN A 1  224 ? 16.091  -23.574 -4.504  1.00 60.86 224 A 1 
ATOM   1580  O OE1  . GLN A 1  224 ? 15.902  -23.877 -3.340  1.00 54.16 224 A 1 
ATOM   1581  N NE2  . GLN A 1  224 ? 17.253  -23.836 -5.057  1.00 51.82 224 A 1 
ATOM   1582  N N    . GLU A 1  225 ? 12.113  -20.191 -4.679  1.00 86.42 225 A 1 
ATOM   1583  C CA   . GLU A 1  225 ? 12.316  -18.763 -4.470  1.00 86.67 225 A 1 
ATOM   1584  C C    . GLU A 1  225 ? 13.631  -18.555 -3.702  1.00 87.08 225 A 1 
ATOM   1585  O O    . GLU A 1  225 ? 13.773  -18.997 -2.558  1.00 83.88 225 A 1 
ATOM   1586  C CB   . GLU A 1  225 ? 11.119  -18.162 -3.725  1.00 84.79 225 A 1 
ATOM   1587  C CG   . GLU A 1  225 ? 9.802   -18.196 -4.520  1.00 79.40 225 A 1 
ATOM   1588  C CD   . GLU A 1  225 ? 9.714   -17.174 -5.668  1.00 75.11 225 A 1 
ATOM   1589  O OE1  . GLU A 1  225 ? 8.882   -17.389 -6.578  1.00 66.68 225 A 1 
ATOM   1590  O OE2  . GLU A 1  225 ? 10.438  -16.153 -5.637  1.00 68.44 225 A 1 
ATOM   1591  N N    . VAL A 1  226 ? 14.579  -17.893 -4.341  1.00 87.38 226 A 1 
ATOM   1592  C CA   . VAL A 1  226 ? 15.910  -17.618 -3.804  1.00 86.92 226 A 1 
ATOM   1593  C C    . VAL A 1  226 ? 15.976  -16.169 -3.336  1.00 87.31 226 A 1 
ATOM   1594  O O    . VAL A 1  226 ? 15.273  -15.314 -3.870  1.00 84.30 226 A 1 
ATOM   1595  C CB   . VAL A 1  226 ? 17.017  -17.914 -4.835  1.00 84.07 226 A 1 
ATOM   1596  C CG1  . VAL A 1  226 ? 18.314  -18.281 -4.109  1.00 73.13 226 A 1 
ATOM   1597  C CG2  . VAL A 1  226 ? 16.688  -19.079 -5.769  1.00 74.08 226 A 1 
ATOM   1598  N N    . GLU A 1  227 ? 16.824  -15.870 -2.363  1.00 87.08 227 A 1 
ATOM   1599  C CA   . GLU A 1  227 ? 17.032  -14.507 -1.889  1.00 86.30 227 A 1 
ATOM   1600  C C    . GLU A 1  227 ? 17.529  -13.589 -3.022  1.00 86.12 227 A 1 
ATOM   1601  O O    . GLU A 1  227 ? 18.365  -13.976 -3.840  1.00 81.27 227 A 1 
ATOM   1602  C CB   . GLU A 1  227 ? 18.000  -14.485 -0.697  1.00 84.11 227 A 1 
ATOM   1603  C CG   . GLU A 1  227 ? 17.520  -15.277 0.536   1.00 76.65 227 A 1 
ATOM   1604  C CD   . GLU A 1  227 ? 16.237  -14.725 1.193   1.00 71.97 227 A 1 
ATOM   1605  O OE1  . GLU A 1  227 ? 15.481  -15.519 1.796   1.00 62.91 227 A 1 
ATOM   1606  O OE2  . GLU A 1  227 ? 15.992  -13.501 1.149   1.00 64.96 227 A 1 
ATOM   1607  N N    . GLY A 1  228 ? 17.006  -12.372 -3.050  1.00 87.11 228 A 1 
ATOM   1608  C CA   . GLY A 1  228 ? 17.287  -11.378 -4.076  1.00 87.43 228 A 1 
ATOM   1609  C C    . GLY A 1  228 ? 15.990  -10.756 -4.588  1.00 89.01 228 A 1 
ATOM   1610  O O    . GLY A 1  228 ? 15.088  -11.455 -5.040  1.00 84.50 228 A 1 
ATOM   1611  N N    . MET A 1  229 ? 15.896  -9.433  -4.523  1.00 89.27 229 A 1 
ATOM   1612  C CA   . MET A 1  229 ? 14.692  -8.710  -4.936  1.00 90.21 229 A 1 
ATOM   1613  C C    . MET A 1  229 ? 14.398  -8.917  -6.423  1.00 90.61 229 A 1 
ATOM   1614  O O    . MET A 1  229 ? 15.267  -8.718  -7.272  1.00 86.92 229 A 1 
ATOM   1615  C CB   . MET A 1  229 ? 14.881  -7.228  -4.606  1.00 87.90 229 A 1 
ATOM   1616  C CG   . MET A 1  229 ? 13.580  -6.424  -4.716  1.00 82.69 229 A 1 
ATOM   1617  S SD   . MET A 1  229 ? 13.783  -4.621  -4.600  1.00 81.00 229 A 1 
ATOM   1618  C CE   . MET A 1  229 ? 14.905  -4.435  -3.196  1.00 72.35 229 A 1 
ATOM   1619  N N    . ASN A 1  230 ? 13.154  -9.265  -6.749  1.00 90.79 230 A 1 
ATOM   1620  C CA   . ASN A 1  230 ? 12.703  -9.422  -8.130  1.00 91.51 230 A 1 
ATOM   1621  C C    . ASN A 1  230 ? 12.341  -8.059  -8.741  1.00 91.91 230 A 1 
ATOM   1622  O O    . ASN A 1  230 ? 11.165  -7.713  -8.890  1.00 89.81 230 A 1 
ATOM   1623  C CB   . ASN A 1  230 ? 11.560  -10.449 -8.173  1.00 90.55 230 A 1 
ATOM   1624  C CG   . ASN A 1  230 ? 11.100  -10.761 -9.587  1.00 90.91 230 A 1 
ATOM   1625  O OD1  . ASN A 1  230 ? 11.594  -10.252 -10.585 1.00 84.17 230 A 1 
ATOM   1626  N ND2  . ASN A 1  230 ? 10.108  -11.611 -9.707  1.00 83.97 230 A 1 
ATOM   1627  N N    . ILE A 1  231 ? 13.351  -7.287  -9.095  1.00 90.96 231 A 1 
ATOM   1628  C CA   . ILE A 1  231 ? 13.160  -5.958  -9.699  1.00 90.41 231 A 1 
ATOM   1629  C C    . ILE A 1  231 ? 12.351  -6.044  -10.994 1.00 90.62 231 A 1 
ATOM   1630  O O    . ILE A 1  231 ? 11.449  -5.241  -11.206 1.00 88.78 231 A 1 
ATOM   1631  C CB   . ILE A 1  231 ? 14.517  -5.266  -9.950  1.00 88.63 231 A 1 
ATOM   1632  C CG1  . ILE A 1  231 ? 15.328  -5.046  -8.653  1.00 84.25 231 A 1 
ATOM   1633  C CG2  . ILE A 1  231 ? 14.339  -3.929  -10.692 1.00 83.40 231 A 1 
ATOM   1634  C CD1  . ILE A 1  231 ? 14.733  -4.041  -7.672  1.00 76.16 231 A 1 
ATOM   1635  N N    . LEU A 1  232 ? 12.623  -7.034  -11.840 1.00 91.06 232 A 1 
ATOM   1636  C CA   . LEU A 1  232 ? 11.927  -7.195  -13.114 1.00 90.26 232 A 1 
ATOM   1637  C C    . LEU A 1  232 ? 10.422  -7.425  -12.915 1.00 90.56 232 A 1 
ATOM   1638  O O    . LEU A 1  232 ? 9.606   -6.764  -13.557 1.00 88.97 232 A 1 
ATOM   1639  C CB   . LEU A 1  232 ? 12.594  -8.342  -13.893 1.00 89.02 232 A 1 
ATOM   1640  C CG   . LEU A 1  232 ? 11.985  -8.583  -15.289 1.00 85.10 232 A 1 
ATOM   1641  C CD1  . LEU A 1  232 ? 12.178  -7.385  -16.217 1.00 80.02 232 A 1 
ATOM   1642  C CD2  . LEU A 1  232 ? 12.651  -9.797  -15.928 1.00 80.46 232 A 1 
ATOM   1643  N N    . GLY A 1  233 ? 10.054  -8.311  -12.002 1.00 92.42 233 A 1 
ATOM   1644  C CA   . GLY A 1  233 ? 8.655   -8.564  -11.669 1.00 92.64 233 A 1 
ATOM   1645  C C    . GLY A 1  233 ? 7.956   -7.349  -11.060 1.00 93.39 233 A 1 
ATOM   1646  O O    . GLY A 1  233 ? 6.828   -7.028  -11.434 1.00 91.44 233 A 1 
ATOM   1647  N N    . LEU A 1  234 ? 8.646   -6.621  -10.181 1.00 92.95 234 A 1 
ATOM   1648  C CA   . LEU A 1  234 ? 8.116   -5.391  -9.584  1.00 93.11 234 A 1 
ATOM   1649  C C    . LEU A 1  234 ? 7.941   -4.270  -10.616 1.00 93.25 234 A 1 
ATOM   1650  O O    . LEU A 1  234 ? 6.936   -3.567  -10.579 1.00 91.92 234 A 1 
ATOM   1651  C CB   . LEU A 1  234 ? 9.025   -4.940  -8.429  1.00 92.55 234 A 1 
ATOM   1652  C CG   . LEU A 1  234 ? 9.018   -5.870  -7.197  1.00 91.42 234 A 1 
ATOM   1653  C CD1  . LEU A 1  234 ? 10.049  -5.367  -6.190  1.00 86.78 234 A 1 
ATOM   1654  C CD2  . LEU A 1  234 ? 7.657   -5.919  -6.505  1.00 86.37 234 A 1 
ATOM   1655  N N    . VAL A 1  235 ? 8.868   -4.126  -11.559 1.00 91.92 235 A 1 
ATOM   1656  C CA   . VAL A 1  235 ? 8.768   -3.166  -12.671 1.00 90.79 235 A 1 
ATOM   1657  C C    . VAL A 1  235 ? 7.541   -3.461  -13.534 1.00 91.30 235 A 1 
ATOM   1658  O O    . VAL A 1  235 ? 6.732   -2.568  -13.783 1.00 90.60 235 A 1 
ATOM   1659  C CB   . VAL A 1  235 ? 10.064  -3.180  -13.516 1.00 89.40 235 A 1 
ATOM   1660  C CG1  . VAL A 1  235 ? 9.904   -2.488  -14.878 1.00 84.02 235 A 1 
ATOM   1661  C CG2  . VAL A 1  235 ? 11.199  -2.463  -12.786 1.00 84.54 235 A 1 
ATOM   1662  N N    . VAL A 1  236 ? 7.376   -4.707  -13.966 1.00 92.08 236 A 1 
ATOM   1663  C CA   . VAL A 1  236 ? 6.230   -5.097  -14.802 1.00 92.21 236 A 1 
ATOM   1664  C C    . VAL A 1  236 ? 4.915   -4.896  -14.050 1.00 92.60 236 A 1 
ATOM   1665  O O    . VAL A 1  236 ? 3.984   -4.298  -14.596 1.00 91.71 236 A 1 
ATOM   1666  C CB   . VAL A 1  236 ? 6.375   -6.546  -15.308 1.00 91.46 236 A 1 
ATOM   1667  C CG1  . VAL A 1  236 ? 5.134   -7.005  -16.081 1.00 85.75 236 A 1 
ATOM   1668  C CG2  . VAL A 1  236 ? 7.567   -6.661  -16.264 1.00 86.42 236 A 1 
ATOM   1669  N N    . PHE A 1  237 ? 4.845   -5.321  -12.799 1.00 92.93 237 A 1 
ATOM   1670  C CA   . PHE A 1  237 ? 3.654   -5.118  -11.979 1.00 93.31 237 A 1 
ATOM   1671  C C    . PHE A 1  237 ? 3.326   -3.632  -11.804 1.00 93.66 237 A 1 
ATOM   1672  O O    . PHE A 1  237 ? 2.183   -3.240  -12.006 1.00 93.23 237 A 1 
ATOM   1673  C CB   . PHE A 1  237 ? 3.819   -5.801  -10.618 1.00 92.98 237 A 1 
ATOM   1674  C CG   . PHE A 1  237 ? 2.615   -5.578  -9.724  1.00 92.72 237 A 1 
ATOM   1675  C CD1  . PHE A 1  237 ? 2.618   -4.550  -8.762  1.00 88.84 237 A 1 
ATOM   1676  C CD2  . PHE A 1  237 ? 1.448   -6.336  -9.919  1.00 89.22 237 A 1 
ATOM   1677  C CE1  . PHE A 1  237 ? 1.469   -4.292  -7.995  1.00 87.91 237 A 1 
ATOM   1678  C CE2  . PHE A 1  237 ? 0.296   -6.082  -9.155  1.00 87.77 237 A 1 
ATOM   1679  C CZ   . PHE A 1  237 ? 0.307   -5.058  -8.194  1.00 89.93 237 A 1 
ATOM   1680  N N    . ALA A 1  238 ? 4.311   -2.804  -11.477 1.00 93.77 238 A 1 
ATOM   1681  C CA   . ALA A 1  238 ? 4.116   -1.376  -11.263 1.00 93.52 238 A 1 
ATOM   1682  C C    . ALA A 1  238 ? 3.592   -0.667  -12.522 1.00 93.63 238 A 1 
ATOM   1683  O O    . ALA A 1  238 ? 2.666   0.138   -12.430 1.00 92.29 238 A 1 
ATOM   1684  C CB   . ALA A 1  238 ? 5.436   -0.771  -10.777 1.00 92.89 238 A 1 
ATOM   1685  N N    . ILE A 1  239 ? 4.115   -1.007  -13.696 1.00 92.36 239 A 1 
ATOM   1686  C CA   . ILE A 1  239 ? 3.635   -0.460  -14.972 1.00 91.31 239 A 1 
ATOM   1687  C C    . ILE A 1  239 ? 2.183   -0.878  -15.225 1.00 91.73 239 A 1 
ATOM   1688  O O    . ILE A 1  239 ? 1.331   -0.028  -15.484 1.00 90.80 239 A 1 
ATOM   1689  C CB   . ILE A 1  239 ? 4.566   -0.873  -16.134 1.00 89.59 239 A 1 
ATOM   1690  C CG1  . ILE A 1  239 ? 5.952   -0.193  -15.987 1.00 86.42 239 A 1 
ATOM   1691  C CG2  . ILE A 1  239 ? 3.951   -0.492  -17.493 1.00 85.83 239 A 1 
ATOM   1692  C CD1  . ILE A 1  239 ? 7.028   -0.792  -16.899 1.00 81.26 239 A 1 
ATOM   1693  N N    . VAL A 1  240 ? 1.877   -2.166  -15.125 1.00 92.40 240 A 1 
ATOM   1694  C CA   . VAL A 1  240 ? 0.514   -2.674  -15.363 1.00 92.41 240 A 1 
ATOM   1695  C C    . VAL A 1  240 ? -0.480  -2.093  -14.353 1.00 92.92 240 A 1 
ATOM   1696  O O    . VAL A 1  240 ? -1.591  -1.719  -14.729 1.00 92.19 240 A 1 
ATOM   1697  C CB   . VAL A 1  240 ? 0.494   -4.216  -15.357 1.00 91.52 240 A 1 
ATOM   1698  C CG1  . VAL A 1  240 ? -0.920  -4.766  -15.547 1.00 84.57 240 A 1 
ATOM   1699  C CG2  . VAL A 1  240 ? 1.337   -4.787  -16.502 1.00 85.76 240 A 1 
ATOM   1700  N N    . PHE A 1  241 ? -0.080  -1.953  -13.101 1.00 93.34 241 A 1 
ATOM   1701  C CA   . PHE A 1  241 ? -0.906  -1.352  -12.058 1.00 93.73 241 A 1 
ATOM   1702  C C    . PHE A 1  241 ? -1.152  0.140   -12.302 1.00 93.52 241 A 1 
ATOM   1703  O O    . PHE A 1  241 ? -2.280  0.599   -12.169 1.00 92.15 241 A 1 
ATOM   1704  C CB   . PHE A 1  241 ? -0.257  -1.607  -10.695 1.00 93.00 241 A 1 
ATOM   1705  C CG   . PHE A 1  241 ? -1.189  -1.331  -9.533  1.00 93.11 241 A 1 
ATOM   1706  C CD1  . PHE A 1  241 ? -1.031  -0.180  -8.741  1.00 88.56 241 A 1 
ATOM   1707  C CD2  . PHE A 1  241 ? -2.230  -2.233  -9.246  1.00 87.98 241 A 1 
ATOM   1708  C CE1  . PHE A 1  241 ? -1.899  0.060   -7.664  1.00 87.20 241 A 1 
ATOM   1709  C CE2  . PHE A 1  241 ? -3.102  -1.992  -8.171  1.00 86.96 241 A 1 
ATOM   1710  C CZ   . PHE A 1  241 ? -2.933  -0.846  -7.379  1.00 90.54 241 A 1 
ATOM   1711  N N    . GLY A 1  242 ? -0.146  0.884   -12.741 1.00 93.24 242 A 1 
ATOM   1712  C CA   . GLY A 1  242 ? -0.305  2.283   -13.137 1.00 92.72 242 A 1 
ATOM   1713  C C    . GLY A 1  242 ? -1.292  2.459   -14.298 1.00 92.84 242 A 1 
ATOM   1714  O O    . GLY A 1  242 ? -2.162  3.328   -14.248 1.00 91.34 242 A 1 
ATOM   1715  N N    . VAL A 1  243 ? -1.225  1.588   -15.301 1.00 92.59 243 A 1 
ATOM   1716  C CA   . VAL A 1  243 ? -2.199  1.575   -16.409 1.00 91.41 243 A 1 
ATOM   1717  C C    . VAL A 1  243 ? -3.609  1.238   -15.909 1.00 91.22 243 A 1 
ATOM   1718  O O    . VAL A 1  243 ? -4.576  1.863   -16.350 1.00 89.48 243 A 1 
ATOM   1719  C CB   . VAL A 1  243 ? -1.758  0.604   -17.522 1.00 90.13 243 A 1 
ATOM   1720  C CG1  . VAL A 1  243 ? -2.781  0.553   -18.660 1.00 84.24 243 A 1 
ATOM   1721  C CG2  . VAL A 1  243 ? -0.433  1.045   -18.152 1.00 84.73 243 A 1 
ATOM   1722  N N    . ALA A 1  244 ? -3.743  0.313   -14.969 1.00 92.19 244 A 1 
ATOM   1723  C CA   . ALA A 1  244 ? -5.030  -0.013  -14.357 1.00 91.95 244 A 1 
ATOM   1724  C C    . ALA A 1  244 ? -5.622  1.186   -13.597 1.00 92.22 244 A 1 
ATOM   1725  O O    . ALA A 1  244 ? -6.799  1.500   -13.773 1.00 90.79 244 A 1 
ATOM   1726  C CB   . ALA A 1  244 ? -4.862  -1.237  -13.448 1.00 91.34 244 A 1 
ATOM   1727  N N    . LEU A 1  245 ? -4.810  1.905   -12.834 1.00 92.57 245 A 1 
ATOM   1728  C CA   . LEU A 1  245 ? -5.229  3.126   -12.136 1.00 92.26 245 A 1 
ATOM   1729  C C    . LEU A 1  245 ? -5.677  4.217   -13.108 1.00 91.66 245 A 1 
ATOM   1730  O O    . LEU A 1  245 ? -6.708  4.853   -12.891 1.00 89.45 245 A 1 
ATOM   1731  C CB   . LEU A 1  245 ? -4.087  3.645   -11.249 1.00 91.27 245 A 1 
ATOM   1732  C CG   . LEU A 1  245 ? -3.749  2.775   -10.026 1.00 90.93 245 A 1 
ATOM   1733  C CD1  . LEU A 1  245 ? -2.610  3.433   -9.244  1.00 86.34 245 A 1 
ATOM   1734  C CD2  . LEU A 1  245 ? -4.944  2.602   -9.095  1.00 86.72 245 A 1 
ATOM   1735  N N    . ARG A 1  246 ? -4.949  4.397   -14.198 1.00 90.75 246 A 1 
ATOM   1736  C CA   . ARG A 1  246 ? -5.341  5.374   -15.223 1.00 89.35 246 A 1 
ATOM   1737  C C    . ARG A 1  246 ? -6.669  5.012   -15.881 1.00 89.10 246 A 1 
ATOM   1738  O O    . ARG A 1  246 ? -7.460  5.908   -16.167 1.00 86.19 246 A 1 
ATOM   1739  C CB   . ARG A 1  246 ? -4.212  5.523   -16.253 1.00 87.52 246 A 1 
ATOM   1740  C CG   . ARG A 1  246 ? -4.498  6.626   -17.279 1.00 81.04 246 A 1 
ATOM   1741  C CD   . ARG A 1  246 ? -4.490  8.011   -16.628 1.00 77.11 246 A 1 
ATOM   1742  N NE   . ARG A 1  246 ? -5.071  9.044   -17.495 1.00 70.34 246 A 1 
ATOM   1743  C CZ   . ARG A 1  246 ? -6.307  9.511   -17.422 1.00 64.63 246 A 1 
ATOM   1744  N NH1  . ARG A 1  246 ? -7.198  9.038   -16.604 1.00 57.18 246 A 1 
ATOM   1745  N NH2  . ARG A 1  246 ? -6.680  10.496  -18.178 1.00 57.38 246 A 1 
ATOM   1746  N N    . LYS A 1  247 ? -6.910  3.725   -16.093 1.00 90.12 247 A 1 
ATOM   1747  C CA   . LYS A 1  247 ? -8.160  3.211   -16.659 1.00 89.27 247 A 1 
ATOM   1748  C C    . LYS A 1  247 ? -9.359  3.429   -15.733 1.00 88.90 247 A 1 
ATOM   1749  O O    . LYS A 1  247 ? -10.449 3.690   -16.236 1.00 86.12 247 A 1 
ATOM   1750  C CB   . LYS A 1  247 ? -7.975  1.728   -17.007 1.00 87.69 247 A 1 
ATOM   1751  C CG   . LYS A 1  247 ? -9.193  1.159   -17.738 1.00 82.58 247 A 1 
ATOM   1752  C CD   . LYS A 1  247 ? -9.029  -0.334  -18.009 1.00 80.02 247 A 1 
ATOM   1753  C CE   . LYS A 1  247 ? -10.330 -0.856  -18.620 1.00 71.69 247 A 1 
ATOM   1754  N NZ   . LYS A 1  247 ? -10.331 -2.327  -18.750 1.00 65.55 247 A 1 
ATOM   1755  N N    . LEU A 1  248 ? -9.166  3.359   -14.423 1.00 89.90 248 A 1 
ATOM   1756  C CA   . LEU A 1  248 ? -10.227 3.633   -13.446 1.00 88.48 248 A 1 
ATOM   1757  C C    . LEU A 1  248 ? -10.738 5.078   -13.513 1.00 87.68 248 A 1 
ATOM   1758  O O    . LEU A 1  248 ? -11.893 5.337   -13.178 1.00 81.80 248 A 1 
ATOM   1759  C CB   . LEU A 1  248 ? -9.725  3.324   -12.029 1.00 86.79 248 A 1 
ATOM   1760  C CG   . LEU A 1  248 ? -9.631  1.830   -11.678 1.00 84.50 248 A 1 
ATOM   1761  C CD1  . LEU A 1  248 ? -8.996  1.689   -10.299 1.00 78.54 248 A 1 
ATOM   1762  C CD2  . LEU A 1  248 ? -11.001 1.160   -11.640 1.00 78.13 248 A 1 
ATOM   1763  N N    . GLY A 1  249 ? -9.923  6.017   -13.965 1.00 86.74 249 A 1 
ATOM   1764  C CA   . GLY A 1  249 ? -10.292 7.423   -14.006 1.00 85.22 249 A 1 
ATOM   1765  C C    . GLY A 1  249 ? -10.409 8.026   -12.601 1.00 86.50 249 A 1 
ATOM   1766  O O    . GLY A 1  249 ? -9.448  7.945   -11.841 1.00 82.71 249 A 1 
ATOM   1767  N N    . PRO A 1  250 ? -11.562 8.623   -12.241 1.00 86.40 250 A 1 
ATOM   1768  C CA   . PRO A 1  250 ? -11.719 9.305   -10.949 1.00 85.22 250 A 1 
ATOM   1769  C C    . PRO A 1  250 ? -11.550 8.385   -9.739  1.00 85.72 250 A 1 
ATOM   1770  O O    . PRO A 1  250 ? -11.022 8.804   -8.715  1.00 81.98 250 A 1 
ATOM   1771  C CB   . PRO A 1  250 ? -13.128 9.912   -10.976 1.00 82.94 250 A 1 
ATOM   1772  C CG   . PRO A 1  250 ? -13.489 9.973   -12.453 1.00 80.10 250 A 1 
ATOM   1773  C CD   . PRO A 1  250 ? -12.758 8.778   -13.043 1.00 81.87 250 A 1 
ATOM   1774  N N    . GLU A 1  251 ? -11.976 7.140   -9.869  1.00 86.19 251 A 1 
ATOM   1775  C CA   . GLU A 1  251 ? -11.907 6.133   -8.816  1.00 86.39 251 A 1 
ATOM   1776  C C    . GLU A 1  251 ? -10.453 5.731   -8.494  1.00 87.95 251 A 1 
ATOM   1777  O O    . GLU A 1  251 ? -10.155 5.334   -7.368  1.00 83.67 251 A 1 
ATOM   1778  C CB   . GLU A 1  251 ? -12.756 4.916   -9.225  1.00 83.54 251 A 1 
ATOM   1779  C CG   . GLU A 1  251 ? -14.280 5.187   -9.370  1.00 74.42 251 A 1 
ATOM   1780  C CD   . GLU A 1  251 ? -14.713 6.034   -10.592 1.00 66.17 251 A 1 
ATOM   1781  O OE1  . GLU A 1  251 ? -15.823 6.609   -10.572 1.00 57.34 251 A 1 
ATOM   1782  O OE2  . GLU A 1  251 ? -13.915 6.188   -11.544 1.00 59.08 251 A 1 
ATOM   1783  N N    . GLY A 1  252 ? -9.545  5.891   -9.446  1.00 88.14 252 A 1 
ATOM   1784  C CA   . GLY A 1  252 ? -8.114  5.643   -9.263  1.00 88.20 252 A 1 
ATOM   1785  C C    . GLY A 1  252 ? -7.318  6.830   -8.717  1.00 89.70 252 A 1 
ATOM   1786  O O    . GLY A 1  252 ? -6.207  6.647   -8.222  1.00 87.13 252 A 1 
ATOM   1787  N N    . GLU A 1  253 ? -7.879  8.045   -8.768  1.00 88.28 253 A 1 
ATOM   1788  C CA   . GLU A 1  253 ? -7.141  9.277   -8.438  1.00 88.08 253 A 1 
ATOM   1789  C C    . GLU A 1  253 ? -6.576  9.324   -7.015  1.00 89.42 253 A 1 
ATOM   1790  O O    . GLU A 1  253 ? -5.539  9.943   -6.773  1.00 87.12 253 A 1 
ATOM   1791  C CB   . GLU A 1  253 ? -8.051  10.498  -8.631  1.00 85.45 253 A 1 
ATOM   1792  C CG   . GLU A 1  253 ? -8.119  10.978  -10.085 1.00 74.62 253 A 1 
ATOM   1793  C CD   . GLU A 1  253 ? -6.780  11.531  -10.593 1.00 67.75 253 A 1 
ATOM   1794  O OE1  . GLU A 1  253 ? -6.589  11.533  -11.829 1.00 58.74 253 A 1 
ATOM   1795  O OE2  . GLU A 1  253 ? -5.946  11.938  -9.757  1.00 60.14 253 A 1 
ATOM   1796  N N    . LEU A 1  254 ? -7.243  8.685   -6.078  1.00 89.49 254 A 1 
ATOM   1797  C CA   . LEU A 1  254 ? -6.768  8.638   -4.703  1.00 90.27 254 A 1 
ATOM   1798  C C    . LEU A 1  254 ? -5.486  7.807   -4.584  1.00 91.19 254 A 1 
ATOM   1799  O O    . LEU A 1  254 ? -4.537  8.233   -3.926  1.00 89.55 254 A 1 
ATOM   1800  C CB   . LEU A 1  254 ? -7.907  8.141   -3.808  1.00 88.62 254 A 1 
ATOM   1801  C CG   . LEU A 1  254 ? -7.571  8.228   -2.311  1.00 85.92 254 A 1 
ATOM   1802  C CD1  . LEU A 1  254 ? -8.789  8.723   -1.550  1.00 77.18 254 A 1 
ATOM   1803  C CD2  . LEU A 1  254 ? -7.165  6.868   -1.746  1.00 78.57 254 A 1 
ATOM   1804  N N    . LEU A 1  255 ? -5.434  6.662   -5.258  1.00 90.60 255 A 1 
ATOM   1805  C CA   . LEU A 1  255 ? -4.231  5.831   -5.307  1.00 91.53 255 A 1 
ATOM   1806  C C    . LEU A 1  255 ? -3.102  6.495   -6.099  1.00 92.36 255 A 1 
ATOM   1807  O O    . LEU A 1  255 ? -1.956  6.436   -5.672  1.00 91.18 255 A 1 
ATOM   1808  C CB   . LEU A 1  255 ? -4.569  4.456   -5.893  1.00 90.16 255 A 1 
ATOM   1809  C CG   . LEU A 1  255 ? -5.361  3.547   -4.941  1.00 87.21 255 A 1 
ATOM   1810  C CD1  . LEU A 1  255 ? -5.779  2.288   -5.683  1.00 80.18 255 A 1 
ATOM   1811  C CD2  . LEU A 1  255 ? -4.532  3.109   -3.739  1.00 80.08 255 A 1 
ATOM   1812  N N    . ILE A 1  256 ? -3.414  7.174   -7.190  1.00 91.68 256 A 1 
ATOM   1813  C CA   . ILE A 1  256 ? -2.410  7.917   -7.967  1.00 91.30 256 A 1 
ATOM   1814  C C    . ILE A 1  256 ? -1.761  8.993   -7.091  1.00 91.52 256 A 1 
ATOM   1815  O O    . ILE A 1  256 ? -0.539  9.061   -6.996  1.00 90.44 256 A 1 
ATOM   1816  C CB   . ILE A 1  256 ? -3.026  8.511   -9.253  1.00 90.15 256 A 1 
ATOM   1817  C CG1  . ILE A 1  256 ? -3.488  7.386   -10.207 1.00 87.72 256 A 1 
ATOM   1818  C CG2  . ILE A 1  256 ? -2.004  9.411   -9.971  1.00 86.88 256 A 1 
ATOM   1819  C CD1  . ILE A 1  256 ? -4.361  7.872   -11.370 1.00 83.09 256 A 1 
ATOM   1820  N N    . ARG A 1  257 ? -2.567  9.787   -6.389  1.00 90.76 257 A 1 
ATOM   1821  C CA   . ARG A 1  257 ? -2.045  10.791  -5.451  1.00 90.47 257 A 1 
ATOM   1822  C C    . ARG A 1  257 ? -1.266  10.167  -4.299  1.00 91.39 257 A 1 
ATOM   1823  O O    . ARG A 1  257 ? -0.261  10.735  -3.886  1.00 90.02 257 A 1 
ATOM   1824  C CB   . ARG A 1  257 ? -3.186  11.661  -4.914  1.00 89.39 257 A 1 
ATOM   1825  C CG   . ARG A 1  257 ? -3.626  12.701  -5.950  1.00 81.25 257 A 1 
ATOM   1826  C CD   . ARG A 1  257 ? -4.680  13.644  -5.363  1.00 78.65 257 A 1 
ATOM   1827  N NE   . ARG A 1  257 ? -5.984  12.975  -5.227  1.00 70.26 257 A 1 
ATOM   1828  C CZ   . ARG A 1  257 ? -7.035  13.445  -4.570  1.00 64.22 257 A 1 
ATOM   1829  N NH1  . ARG A 1  257 ? -6.999  14.577  -3.921  1.00 57.79 257 A 1 
ATOM   1830  N NH2  . ARG A 1  257 ? -8.154  12.779  -4.568  1.00 55.43 257 A 1 
ATOM   1831  N N    . PHE A 1  258 ? -1.697  9.019   -3.811  1.00 90.87 258 A 1 
ATOM   1832  C CA   . PHE A 1  258 ? -0.985  8.301   -2.760  1.00 91.66 258 A 1 
ATOM   1833  C C    . PHE A 1  258 ? 0.414   7.886   -3.206  1.00 92.61 258 A 1 
ATOM   1834  O O    . PHE A 1  258 ? 1.389   8.216   -2.535  1.00 91.80 258 A 1 
ATOM   1835  C CB   . PHE A 1  258 ? -1.807  7.094   -2.309  1.00 91.47 258 A 1 
ATOM   1836  C CG   . PHE A 1  258 ? -1.093  6.250   -1.282  1.00 91.51 258 A 1 
ATOM   1837  C CD1  . PHE A 1  258 ? -0.304  5.156   -1.675  1.00 86.57 258 A 1 
ATOM   1838  C CD2  . PHE A 1  258 ? -1.181  6.590   0.075   1.00 86.88 258 A 1 
ATOM   1839  C CE1  . PHE A 1  258 ? 0.392   4.404   -0.716  1.00 86.32 258 A 1 
ATOM   1840  C CE2  . PHE A 1  258 ? -0.490  5.836   1.036   1.00 85.67 258 A 1 
ATOM   1841  C CZ   . PHE A 1  258 ? 0.297   4.747   0.639   1.00 88.78 258 A 1 
ATOM   1842  N N    . PHE A 1  259 ? 0.524   7.213   -4.344  1.00 92.17 259 A 1 
ATOM   1843  C CA   . PHE A 1  259 ? 1.817   6.766   -4.856  1.00 92.58 259 A 1 
ATOM   1844  C C    . PHE A 1  259 ? 2.718   7.925   -5.282  1.00 92.29 259 A 1 
ATOM   1845  O O    . PHE A 1  259 ? 3.920   7.860   -5.057  1.00 90.57 259 A 1 
ATOM   1846  C CB   . PHE A 1  259 ? 1.610   5.756   -5.987  1.00 92.43 259 A 1 
ATOM   1847  C CG   . PHE A 1  259 ? 1.161   4.392   -5.504  1.00 93.38 259 A 1 
ATOM   1848  C CD1  . PHE A 1  259 ? 2.020   3.599   -4.718  1.00 89.47 259 A 1 
ATOM   1849  C CD2  . PHE A 1  259 ? -0.117  3.904   -5.819  1.00 89.73 259 A 1 
ATOM   1850  C CE1  . PHE A 1  259 ? 1.610   2.345   -4.246  1.00 88.60 259 A 1 
ATOM   1851  C CE2  . PHE A 1  259 ? -0.534  2.647   -5.349  1.00 88.63 259 A 1 
ATOM   1852  C CZ   . PHE A 1  259 ? 0.326   1.871   -4.559  1.00 91.48 259 A 1 
ATOM   1853  N N    . ASN A 1  260 ? 2.158   9.010   -5.793  1.00 91.59 260 A 1 
ATOM   1854  C CA   . ASN A 1  260 ? 2.931   10.217  -6.077  1.00 90.31 260 A 1 
ATOM   1855  C C    . ASN A 1  260 ? 3.480   10.855  -4.793  1.00 90.28 260 A 1 
ATOM   1856  O O    . ASN A 1  260 ? 4.668   11.140  -4.727  1.00 88.15 260 A 1 
ATOM   1857  C CB   . ASN A 1  260 ? 2.081   11.204  -6.888  1.00 88.21 260 A 1 
ATOM   1858  C CG   . ASN A 1  260 ? 1.875   10.768  -8.333  1.00 81.77 260 A 1 
ATOM   1859  O OD1  . ASN A 1  260 ? 2.516   9.884   -8.859  1.00 72.37 260 A 1 
ATOM   1860  N ND2  . ASN A 1  260 ? 0.974   11.425  -9.033  1.00 73.65 260 A 1 
ATOM   1861  N N    . SER A 1  261 ? 2.669   11.000  -3.754  1.00 91.47 261 A 1 
ATOM   1862  C CA   . SER A 1  261 ? 3.155   11.512  -2.465  1.00 91.25 261 A 1 
ATOM   1863  C C    . SER A 1  261 ? 4.215   10.602  -1.838  1.00 91.93 261 A 1 
ATOM   1864  O O    . SER A 1  261 ? 5.173   11.084  -1.244  1.00 90.55 261 A 1 
ATOM   1865  C CB   . SER A 1  261 ? 2.005   11.677  -1.474  1.00 90.27 261 A 1 
ATOM   1866  O OG   . SER A 1  261 ? 1.058   12.619  -1.924  1.00 75.62 261 A 1 
ATOM   1867  N N    . PHE A 1  262 ? 4.066   9.293   -1.994  1.00 91.14 262 A 1 
ATOM   1868  C CA   . PHE A 1  262 ? 5.063   8.335   -1.523  1.00 91.95 262 A 1 
ATOM   1869  C C    . PHE A 1  262 ? 6.367   8.437   -2.321  1.00 91.54 262 A 1 
ATOM   1870  O O    . PHE A 1  262 ? 7.451   8.341   -1.751  1.00 89.95 262 A 1 
ATOM   1871  C CB   . PHE A 1  262 ? 4.477   6.920   -1.568  1.00 91.38 262 A 1 
ATOM   1872  C CG   . PHE A 1  262 ? 5.092   5.977   -0.552  1.00 89.95 262 A 1 
ATOM   1873  C CD1  . PHE A 1  262 ? 6.399   5.493   -0.708  1.00 83.84 262 A 1 
ATOM   1874  C CD2  . PHE A 1  262 ? 4.346   5.596   0.580   1.00 83.26 262 A 1 
ATOM   1875  C CE1  . PHE A 1  262 ? 6.967   4.648   0.260   1.00 81.46 262 A 1 
ATOM   1876  C CE2  . PHE A 1  262 ? 4.909   4.746   1.545   1.00 81.13 262 A 1 
ATOM   1877  C CZ   . PHE A 1  262 ? 6.220   4.276   1.387   1.00 84.10 262 A 1 
ATOM   1878  N N    . ASN A 1  263 ? 6.273   8.680   -3.617  1.00 91.76 263 A 1 
ATOM   1879  C CA   . ASN A 1  263 ? 7.433   8.918   -4.462  1.00 90.37 263 A 1 
ATOM   1880  C C    . ASN A 1  263 ? 8.166   10.204  -4.054  1.00 90.07 263 A 1 
ATOM   1881  O O    . ASN A 1  263 ? 9.370   10.157  -3.825  1.00 88.40 263 A 1 
ATOM   1882  C CB   . ASN A 1  263 ? 6.986   8.930   -5.929  1.00 88.61 263 A 1 
ATOM   1883  C CG   . ASN A 1  263 ? 8.175   9.030   -6.863  1.00 86.20 263 A 1 
ATOM   1884  O OD1  . ASN A 1  263 ? 9.100   8.242   -6.811  1.00 77.22 263 A 1 
ATOM   1885  N ND2  . ASN A 1  263 ? 8.173   10.007  -7.740  1.00 77.33 263 A 1 
ATOM   1886  N N    . GLU A 1  264 ? 7.449   11.308  -3.850  1.00 90.02 264 A 1 
ATOM   1887  C CA   . GLU A 1  264 ? 8.041   12.569  -3.386  1.00 89.00 264 A 1 
ATOM   1888  C C    . GLU A 1  264 ? 8.738   12.422  -2.025  1.00 89.74 264 A 1 
ATOM   1889  O O    . GLU A 1  264 ? 9.866   12.886  -1.841  1.00 87.93 264 A 1 
ATOM   1890  C CB   . GLU A 1  264 ? 6.959   13.658  -3.308  1.00 87.40 264 A 1 
ATOM   1891  C CG   . GLU A 1  264 ? 6.413   14.104  -4.676  1.00 80.41 264 A 1 
ATOM   1892  C CD   . GLU A 1  264 ? 7.498   14.629  -5.621  1.00 73.36 264 A 1 
ATOM   1893  O OE1  . GLU A 1  264 ? 7.401   14.345  -6.835  1.00 64.59 264 A 1 
ATOM   1894  O OE2  . GLU A 1  264 ? 8.439   15.284  -5.123  1.00 65.86 264 A 1 
ATOM   1895  N N    . ALA A 1  265 ? 8.121   11.712  -1.084  1.00 91.18 265 A 1 
ATOM   1896  C CA   . ALA A 1  265 ? 8.757   11.417  0.198   1.00 91.03 265 A 1 
ATOM   1897  C C    . ALA A 1  265 ? 10.029  10.568  0.029   1.00 92.05 265 A 1 
ATOM   1898  O O    . ALA A 1  265 ? 11.033  10.799  0.707   1.00 90.81 265 A 1 
ATOM   1899  C CB   . ALA A 1  265 ? 7.738   10.722  1.106   1.00 90.18 265 A 1 
ATOM   1900  N N    . THR A 1  266 ? 10.007  9.630   -0.906  1.00 91.09 266 A 1 
ATOM   1901  C CA   . THR A 1  266 ? 11.177  8.819   -1.253  1.00 90.99 266 A 1 
ATOM   1902  C C    . THR A 1  266 ? 12.288  9.678   -1.860  1.00 90.92 266 A 1 
ATOM   1903  O O    . THR A 1  266 ? 13.447  9.512   -1.490  1.00 89.73 266 A 1 
ATOM   1904  C CB   . THR A 1  266 ? 10.791  7.668   -2.195  1.00 90.29 266 A 1 
ATOM   1905  O OG1  . THR A 1  266 ? 9.777   6.883   -1.604  1.00 79.66 266 A 1 
ATOM   1906  C CG2  . THR A 1  266 ? 11.950  6.721   -2.465  1.00 80.24 266 A 1 
ATOM   1907  N N    . MET A 1  267 ? 11.959  10.660  -2.700  1.00 90.19 267 A 1 
ATOM   1908  C CA   . MET A 1  267 ? 12.945  11.596  -3.259  1.00 88.75 267 A 1 
ATOM   1909  C C    . MET A 1  267 ? 13.631  12.437  -2.179  1.00 89.26 267 A 1 
ATOM   1910  O O    . MET A 1  267 ? 14.837  12.679  -2.256  1.00 87.57 267 A 1 
ATOM   1911  C CB   . MET A 1  267 ? 12.287  12.523  -4.292  1.00 86.44 267 A 1 
ATOM   1912  C CG   . MET A 1  267 ? 11.739  11.786  -5.511  1.00 79.83 267 A 1 
ATOM   1913  S SD   . MET A 1  267 ? 12.939  10.799  -6.423  1.00 72.37 267 A 1 
ATOM   1914  C CE   . MET A 1  267 ? 11.827  10.213  -7.722  1.00 63.50 267 A 1 
ATOM   1915  N N    . VAL A 1  268 ? 12.905  12.836  -1.142  1.00 90.73 268 A 1 
ATOM   1916  C CA   . VAL A 1  268 ? 13.513  13.513  0.016   1.00 90.63 268 A 1 
ATOM   1917  C C    . VAL A 1  268 ? 14.537  12.602  0.698   1.00 91.63 268 A 1 
ATOM   1918  O O    . VAL A 1  268 ? 15.656  13.044  0.967   1.00 90.78 268 A 1 
ATOM   1919  C CB   . VAL A 1  268 ? 12.449  14.005  1.014   1.00 89.60 268 A 1 
ATOM   1920  C CG1  . VAL A 1  268 ? 13.085  14.626  2.265   1.00 81.47 268 A 1 
ATOM   1921  C CG2  . VAL A 1  268 ? 11.562  15.086  0.385   1.00 81.92 268 A 1 
ATOM   1922  N N    . LEU A 1  269 ? 14.202  11.334  0.913   1.00 91.20 269 A 1 
ATOM   1923  C CA   . LEU A 1  269 ? 15.140  10.362  1.483   1.00 91.20 269 A 1 
ATOM   1924  C C    . LEU A 1  269 ? 16.364  10.152  0.580   1.00 91.65 269 A 1 
ATOM   1925  O O    . LEU A 1  269 ? 17.489  10.138  1.074   1.00 91.02 269 A 1 
ATOM   1926  C CB   . LEU A 1  269 ? 14.428  9.027   1.745   1.00 90.67 269 A 1 
ATOM   1927  C CG   . LEU A 1  269 ? 13.309  9.065   2.804   1.00 89.15 269 A 1 
ATOM   1928  C CD1  . LEU A 1  269 ? 12.685  7.674   2.922   1.00 83.29 269 A 1 
ATOM   1929  C CD2  . LEU A 1  269 ? 13.819  9.476   4.178   1.00 83.33 269 A 1 
ATOM   1930  N N    . VAL A 1  270 ? 16.170  10.065  -0.731  1.00 91.25 270 A 1 
ATOM   1931  C CA   . VAL A 1  270 ? 17.271  9.988   -1.703  1.00 90.37 270 A 1 
ATOM   1932  C C    . VAL A 1  270 ? 18.201  11.193  -1.563  1.00 90.22 270 A 1 
ATOM   1933  O O    . VAL A 1  270 ? 19.412  11.014  -1.486  1.00 88.68 270 A 1 
ATOM   1934  C CB   . VAL A 1  270 ? 16.736  9.875   -3.145  1.00 89.17 270 A 1 
ATOM   1935  C CG1  . VAL A 1  270 ? 17.849  10.013  -4.192  1.00 81.60 270 A 1 
ATOM   1936  C CG2  . VAL A 1  270 ? 16.070  8.514   -3.375  1.00 82.65 270 A 1 
ATOM   1937  N N    . SER A 1  271 ? 17.656  12.406  -1.449  1.00 90.59 271 A 1 
ATOM   1938  C CA   . SER A 1  271 ? 18.473  13.611  -1.269  1.00 89.92 271 A 1 
ATOM   1939  C C    . SER A 1  271 ? 19.341  13.549  -0.006  1.00 90.25 271 A 1 
ATOM   1940  O O    . SER A 1  271 ? 20.505  13.933  -0.033  1.00 88.39 271 A 1 
ATOM   1941  C CB   . SER A 1  271 ? 17.591  14.870  -1.288  1.00 88.23 271 A 1 
ATOM   1942  O OG   . SER A 1  271 ? 16.961  15.127  -0.052  1.00 73.08 271 A 1 
ATOM   1943  N N    . TRP A 1  272 ? 18.817  13.005  1.077   1.00 91.55 272 A 1 
ATOM   1944  C CA   . TRP A 1  272 ? 19.571  12.837  2.320   1.00 91.86 272 A 1 
ATOM   1945  C C    . TRP A 1  272 ? 20.635  11.737  2.223   1.00 91.57 272 A 1 
ATOM   1946  O O    . TRP A 1  272 ? 21.740  11.912  2.732   1.00 89.73 272 A 1 
ATOM   1947  C CB   . TRP A 1  272 ? 18.603  12.564  3.471   1.00 91.52 272 A 1 
ATOM   1948  C CG   . TRP A 1  272 ? 17.657  13.677  3.818   1.00 91.61 272 A 1 
ATOM   1949  C CD1  . TRP A 1  272 ? 17.752  14.970  3.447   1.00 87.12 272 A 1 
ATOM   1950  C CD2  . TRP A 1  272 ? 16.464  13.597  4.667   1.00 90.68 272 A 1 
ATOM   1951  N NE1  . TRP A 1  272 ? 16.702  15.699  4.002   1.00 87.20 272 A 1 
ATOM   1952  C CE2  . TRP A 1  272 ? 15.897  14.896  4.760   1.00 89.66 272 A 1 
ATOM   1953  C CE3  . TRP A 1  272 ? 15.826  12.549  5.367   1.00 88.31 272 A 1 
ATOM   1954  C CZ2  . TRP A 1  272 ? 14.737  15.154  5.521   1.00 88.28 272 A 1 
ATOM   1955  C CZ3  . TRP A 1  272 ? 14.670  12.810  6.123   1.00 86.45 272 A 1 
ATOM   1956  C CH2  . TRP A 1  272 ? 14.135  14.101  6.198   1.00 86.46 272 A 1 
ATOM   1957  N N    . ILE A 1  273 ? 20.336  10.652  1.534   1.00 91.54 273 A 1 
ATOM   1958  C CA   . ILE A 1  273 ? 21.321  9.601   1.246   1.00 91.15 273 A 1 
ATOM   1959  C C    . ILE A 1  273 ? 22.474  10.167  0.404   1.00 90.86 273 A 1 
ATOM   1960  O O    . ILE A 1  273 ? 23.637  9.887   0.695   1.00 89.18 273 A 1 
ATOM   1961  C CB   . ILE A 1  273 ? 20.647  8.387   0.567   1.00 90.84 273 A 1 
ATOM   1962  C CG1  . ILE A 1  273 ? 19.671  7.695   1.548   1.00 88.88 273 A 1 
ATOM   1963  C CG2  . ILE A 1  273 ? 21.697  7.368   0.080   1.00 89.02 273 A 1 
ATOM   1964  C CD1  . ILE A 1  273 ? 18.717  6.700   0.876   1.00 86.14 273 A 1 
ATOM   1965  N N    . MET A 1  274 ? 22.183  11.022  -0.577  1.00 90.31 274 A 1 
ATOM   1966  C CA   . MET A 1  274 ? 23.215  11.679  -1.383  1.00 89.31 274 A 1 
ATOM   1967  C C    . MET A 1  274 ? 24.102  12.623  -0.560  1.00 89.85 274 A 1 
ATOM   1968  O O    . MET A 1  274 ? 25.280  12.766  -0.870  1.00 88.10 274 A 1 
ATOM   1969  C CB   . MET A 1  274 ? 22.586  12.425  -2.567  1.00 87.35 274 A 1 
ATOM   1970  C CG   . MET A 1  274 ? 21.973  11.490  -3.618  1.00 81.78 274 A 1 
ATOM   1971  S SD   . MET A 1  274 ? 23.112  10.262  -4.317  1.00 75.63 274 A 1 
ATOM   1972  C CE   . MET A 1  274 ? 22.391  8.744   -3.668  1.00 65.92 274 A 1 
ATOM   1973  N N    . TRP A 1  275 ? 23.591  13.211  0.511   1.00 91.79 275 A 1 
ATOM   1974  C CA   . TRP A 1  275 ? 24.417  13.990  1.442   1.00 92.58 275 A 1 
ATOM   1975  C C    . TRP A 1  275 ? 25.359  13.124  2.298   1.00 92.80 275 A 1 
ATOM   1976  O O    . TRP A 1  275 ? 26.411  13.609  2.719   1.00 90.82 275 A 1 
ATOM   1977  C CB   . TRP A 1  275 ? 23.522  14.868  2.320   1.00 92.09 275 A 1 
ATOM   1978  C CG   . TRP A 1  275 ? 23.088  16.143  1.663   1.00 90.42 275 A 1 
ATOM   1979  C CD1  . TRP A 1  275 ? 21.851  16.428  1.207   1.00 84.14 275 A 1 
ATOM   1980  C CD2  . TRP A 1  275 ? 23.909  17.319  1.369   1.00 87.39 275 A 1 
ATOM   1981  N NE1  . TRP A 1  275 ? 21.838  17.701  0.648   1.00 83.46 275 A 1 
ATOM   1982  C CE2  . TRP A 1  275 ? 23.081  18.276  0.727   1.00 85.86 275 A 1 
ATOM   1983  C CE3  . TRP A 1  275 ? 25.262  17.655  1.585   1.00 82.94 275 A 1 
ATOM   1984  C CZ2  . TRP A 1  275 ? 23.581  19.529  0.300   1.00 84.19 275 A 1 
ATOM   1985  C CZ3  . TRP A 1  275 ? 25.757  18.899  1.160   1.00 80.69 275 A 1 
ATOM   1986  C CH2  . TRP A 1  275 ? 24.925  19.825  0.525   1.00 80.87 275 A 1 
ATOM   1987  N N    . TYR A 1  276 ? 25.020  11.868  2.535   1.00 92.07 276 A 1 
ATOM   1988  C CA   . TYR A 1  276 ? 25.923  10.902  3.163   1.00 92.71 276 A 1 
ATOM   1989  C C    . TYR A 1  276 ? 26.922  10.296  2.167   1.00 92.87 276 A 1 
ATOM   1990  O O    . TYR A 1  276 ? 28.042  9.942   2.544   1.00 91.50 276 A 1 
ATOM   1991  C CB   . TYR A 1  276 ? 25.098  9.808   3.852   1.00 92.61 276 A 1 
ATOM   1992  C CG   . TYR A 1  276 ? 25.949  8.692   4.422   1.00 93.52 276 A 1 
ATOM   1993  C CD1  . TYR A 1  276 ? 26.025  7.448   3.765   1.00 90.21 276 A 1 
ATOM   1994  C CD2  . TYR A 1  276 ? 26.719  8.908   5.578   1.00 90.73 276 A 1 
ATOM   1995  C CE1  . TYR A 1  276 ? 26.856  6.431   4.260   1.00 90.08 276 A 1 
ATOM   1996  C CE2  . TYR A 1  276 ? 27.558  7.898   6.079   1.00 90.36 276 A 1 
ATOM   1997  C CZ   . TYR A 1  276 ? 27.623  6.661   5.413   1.00 92.66 276 A 1 
ATOM   1998  O OH   . TYR A 1  276 ? 28.457  5.668   5.894   1.00 91.05 276 A 1 
ATOM   1999  N N    . ALA A 1  277 ? 26.553  10.227  0.897   1.00 91.22 277 A 1 
ATOM   2000  C CA   . ALA A 1  277 ? 27.321  9.544   -0.139  1.00 90.63 277 A 1 
ATOM   2001  C C    . ALA A 1  277 ? 28.820  9.907   -0.206  1.00 90.98 277 A 1 
ATOM   2002  O O    . ALA A 1  277 ? 29.611  8.984   -0.389  1.00 88.98 277 A 1 
ATOM   2003  C CB   . ALA A 1  277 ? 26.628  9.727   -1.491  1.00 89.07 277 A 1 
ATOM   2004  N N    . PRO A 1  278 ? 29.271  11.159  -0.003  1.00 92.67 278 A 1 
ATOM   2005  C CA   . PRO A 1  278 ? 30.704  11.471  0.006   1.00 92.80 278 A 1 
ATOM   2006  C C    . PRO A 1  278 ? 31.520  10.595  0.965   1.00 93.24 278 A 1 
ATOM   2007  O O    . PRO A 1  278 ? 32.587  10.110  0.601   1.00 92.12 278 A 1 
ATOM   2008  C CB   . PRO A 1  278 ? 30.795  12.953  0.385   1.00 91.57 278 A 1 
ATOM   2009  C CG   . PRO A 1  278 ? 29.482  13.530  -0.120  1.00 90.03 278 A 1 
ATOM   2010  C CD   . PRO A 1  278 ? 28.498  12.393  0.120   1.00 92.17 278 A 1 
ATOM   2011  N N    . VAL A 1  279 ? 31.014  10.347  2.167   1.00 94.75 279 A 1 
ATOM   2012  C CA   . VAL A 1  279 ? 31.696  9.487   3.143   1.00 95.16 279 A 1 
ATOM   2013  C C    . VAL A 1  279 ? 31.704  8.037   2.666   1.00 94.96 279 A 1 
ATOM   2014  O O    . VAL A 1  279 ? 32.757  7.403   2.637   1.00 93.58 279 A 1 
ATOM   2015  C CB   . VAL A 1  279 ? 31.056  9.612   4.542   1.00 94.63 279 A 1 
ATOM   2016  C CG1  . VAL A 1  279 ? 31.800  8.750   5.571   1.00 88.05 279 A 1 
ATOM   2017  C CG2  . VAL A 1  279 ? 31.095  11.058  5.036   1.00 88.29 279 A 1 
ATOM   2018  N N    . GLY A 1  280 ? 30.557  7.529   2.238   1.00 93.88 280 A 1 
ATOM   2019  C CA   . GLY A 1  280 ? 30.447  6.166   1.723   1.00 93.77 280 A 1 
ATOM   2020  C C    . GLY A 1  280 ? 31.333  5.918   0.499   1.00 94.00 280 A 1 
ATOM   2021  O O    . GLY A 1  280 ? 32.046  4.922   0.441   1.00 92.38 280 A 1 
ATOM   2022  N N    . ILE A 1  281 ? 31.346  6.852   -0.444  1.00 92.41 281 A 1 
ATOM   2023  C CA   . ILE A 1  281 ? 32.163  6.772   -1.662  1.00 91.54 281 A 1 
ATOM   2024  C C    . ILE A 1  281 ? 33.655  6.749   -1.325  1.00 91.80 281 A 1 
ATOM   2025  O O    . ILE A 1  281 ? 34.387  5.955   -1.905  1.00 90.74 281 A 1 
ATOM   2026  C CB   . ILE A 1  281 ? 31.816  7.926   -2.628  1.00 90.04 281 A 1 
ATOM   2027  C CG1  . ILE A 1  281 ? 30.390  7.744   -3.193  1.00 84.92 281 A 1 
ATOM   2028  C CG2  . ILE A 1  281 ? 32.813  8.012   -3.796  1.00 83.72 281 A 1 
ATOM   2029  C CD1  . ILE A 1  281 ? 29.808  9.036   -3.774  1.00 76.72 281 A 1 
ATOM   2030  N N    . MET A 1  282 ? 34.107  7.571   -0.380  1.00 93.61 282 A 1 
ATOM   2031  C CA   . MET A 1  282 ? 35.509  7.603   0.035   1.00 94.10 282 A 1 
ATOM   2032  C C    . MET A 1  282 ? 35.995  6.217   0.475   1.00 94.03 282 A 1 
ATOM   2033  O O    . MET A 1  282 ? 37.033  5.749   0.009   1.00 92.76 282 A 1 
ATOM   2034  C CB   . MET A 1  282 ? 35.684  8.639   1.154   1.00 93.92 282 A 1 
ATOM   2035  C CG   . MET A 1  282 ? 37.138  8.781   1.614   1.00 88.63 282 A 1 
ATOM   2036  S SD   . MET A 1  282 ? 37.395  10.006  2.930   1.00 86.92 282 A 1 
ATOM   2037  C CE   . MET A 1  282 ? 36.582  9.175   4.310   1.00 76.96 282 A 1 
ATOM   2038  N N    . PHE A 1  283 ? 35.223  5.537   1.321   1.00 94.12 283 A 1 
ATOM   2039  C CA   . PHE A 1  283 ? 35.583  4.206   1.810   1.00 94.19 283 A 1 
ATOM   2040  C C    . PHE A 1  283 ? 35.357  3.097   0.776   1.00 93.64 283 A 1 
ATOM   2041  O O    . PHE A 1  283 ? 36.148  2.159   0.725   1.00 91.46 283 A 1 
ATOM   2042  C CB   . PHE A 1  283 ? 34.847  3.926   3.118   1.00 93.85 283 A 1 
ATOM   2043  C CG   . PHE A 1  283 ? 35.406  4.701   4.293   1.00 94.23 283 A 1 
ATOM   2044  C CD1  . PHE A 1  283 ? 36.593  4.278   4.917   1.00 89.98 283 A 1 
ATOM   2045  C CD2  . PHE A 1  283 ? 34.764  5.859   4.758   1.00 90.01 283 A 1 
ATOM   2046  C CE1  . PHE A 1  283 ? 37.128  4.998   5.995   1.00 89.12 283 A 1 
ATOM   2047  C CE2  . PHE A 1  283 ? 35.296  6.587   5.835   1.00 89.24 283 A 1 
ATOM   2048  C CZ   . PHE A 1  283 ? 36.477  6.155   6.451   1.00 91.75 283 A 1 
ATOM   2049  N N    . LEU A 1  284 ? 34.343  3.211   -0.094  1.00 92.68 284 A 1 
ATOM   2050  C CA   . LEU A 1  284 ? 34.143  2.256   -1.190  1.00 91.57 284 A 1 
ATOM   2051  C C    . LEU A 1  284 ? 35.292  2.295   -2.203  1.00 91.13 284 A 1 
ATOM   2052  O O    . LEU A 1  284 ? 35.784  1.250   -2.610  1.00 89.48 284 A 1 
ATOM   2053  C CB   . LEU A 1  284 ? 32.812  2.531   -1.905  1.00 90.69 284 A 1 
ATOM   2054  C CG   . LEU A 1  284 ? 31.566  1.976   -1.195  1.00 88.14 284 A 1 
ATOM   2055  C CD1  . LEU A 1  284 ? 30.317  2.490   -1.901  1.00 83.55 284 A 1 
ATOM   2056  C CD2  . LEU A 1  284 ? 31.533  0.451   -1.211  1.00 83.55 284 A 1 
ATOM   2057  N N    . VAL A 1  285 ? 35.726  3.495   -2.588  1.00 92.04 285 A 1 
ATOM   2058  C CA   . VAL A 1  285 ? 36.865  3.664   -3.502  1.00 91.30 285 A 1 
ATOM   2059  C C    . VAL A 1  285 ? 38.145  3.131   -2.859  1.00 90.92 285 A 1 
ATOM   2060  O O    . VAL A 1  285 ? 38.877  2.376   -3.495  1.00 89.60 285 A 1 
ATOM   2061  C CB   . VAL A 1  285 ? 37.022  5.138   -3.929  1.00 90.79 285 A 1 
ATOM   2062  C CG1  . VAL A 1  285 ? 38.311  5.383   -4.718  1.00 84.68 285 A 1 
ATOM   2063  C CG2  . VAL A 1  285 ? 35.865  5.575   -4.833  1.00 85.75 285 A 1 
ATOM   2064  N N    . ALA A 1  286 ? 38.394  3.466   -1.602  1.00 92.31 286 A 1 
ATOM   2065  C CA   . ALA A 1  286 ? 39.538  2.937   -0.870  1.00 92.23 286 A 1 
ATOM   2066  C C    . ALA A 1  286 ? 39.505  1.402   -0.787  1.00 91.78 286 A 1 
ATOM   2067  O O    . ALA A 1  286 ? 40.503  0.754   -1.093  1.00 90.01 286 A 1 
ATOM   2068  C CB   . ALA A 1  286 ? 39.577  3.585   0.518   1.00 92.05 286 A 1 
ATOM   2069  N N    . GLY A 1  287 ? 38.356  0.827   -0.455  1.00 90.80 287 A 1 
ATOM   2070  C CA   . GLY A 1  287 ? 38.166  -0.622  -0.396  1.00 90.09 287 A 1 
ATOM   2071  C C    . GLY A 1  287 ? 38.428  -1.308  -1.732  1.00 89.88 287 A 1 
ATOM   2072  O O    . GLY A 1  287 ? 39.168  -2.284  -1.787  1.00 87.44 287 A 1 
ATOM   2073  N N    . LYS A 1  288 ? 37.909  -0.750  -2.832  1.00 89.50 288 A 1 
ATOM   2074  C CA   . LYS A 1  288 ? 38.137  -1.306  -4.173  1.00 88.37 288 A 1 
ATOM   2075  C C    . LYS A 1  288 ? 39.595  -1.267  -4.613  1.00 87.89 288 A 1 
ATOM   2076  O O    . LYS A 1  288 ? 40.054  -2.197  -5.269  1.00 84.96 288 A 1 
ATOM   2077  C CB   . LYS A 1  288 ? 37.249  -0.603  -5.206  1.00 86.90 288 A 1 
ATOM   2078  C CG   . LYS A 1  288 ? 35.795  -1.090  -5.159  1.00 80.23 288 A 1 
ATOM   2079  C CD   . LYS A 1  288 ? 35.690  -2.560  -5.575  1.00 78.13 288 A 1 
ATOM   2080  C CE   . LYS A 1  288 ? 34.331  -3.126  -5.200  1.00 72.85 288 A 1 
ATOM   2081  N NZ   . LYS A 1  288 ? 34.357  -4.605  -5.121  1.00 66.66 288 A 1 
ATOM   2082  N N    . ILE A 1  289 ? 40.326  -0.228  -4.250  1.00 88.81 289 A 1 
ATOM   2083  C CA   . ILE A 1  289 ? 41.762  -0.134  -4.527  1.00 88.36 289 A 1 
ATOM   2084  C C    . ILE A 1  289 ? 42.555  -1.148  -3.693  1.00 87.98 289 A 1 
ATOM   2085  O O    . ILE A 1  289 ? 43.520  -1.715  -4.185  1.00 85.73 289 A 1 
ATOM   2086  C CB   . ILE A 1  289 ? 42.240  1.316   -4.308  1.00 87.56 289 A 1 
ATOM   2087  C CG1  . ILE A 1  289 ? 41.666  2.200   -5.438  1.00 83.51 289 A 1 
ATOM   2088  C CG2  . ILE A 1  289 ? 43.773  1.424   -4.269  1.00 82.63 289 A 1 
ATOM   2089  C CD1  . ILE A 1  289 ? 41.885  3.692   -5.223  1.00 76.29 289 A 1 
ATOM   2090  N N    . VAL A 1  290 ? 42.136  -1.396  -2.458  1.00 89.12 290 A 1 
ATOM   2091  C CA   . VAL A 1  290 ? 42.772  -2.396  -1.587  1.00 88.49 290 A 1 
ATOM   2092  C C    . VAL A 1  290 ? 42.489  -3.823  -2.063  1.00 87.10 290 A 1 
ATOM   2093  O O    . VAL A 1  290 ? 43.388  -4.659  -2.042  1.00 83.43 290 A 1 
ATOM   2094  C CB   . VAL A 1  290 ? 42.322  -2.191  -0.128  1.00 87.95 290 A 1 
ATOM   2095  C CG1  . VAL A 1  290 ? 42.817  -3.293  0.808   1.00 80.48 290 A 1 
ATOM   2096  C CG2  . VAL A 1  290 ? 42.869  -0.870  0.425   1.00 81.79 290 A 1 
ATOM   2097  N N    . GLU A 1  291 ? 41.267  -4.109  -2.520  1.00 85.72 291 A 1 
ATOM   2098  C CA   . GLU A 1  291 ? 40.891  -5.422  -3.052  1.00 83.55 291 A 1 
ATOM   2099  C C    . GLU A 1  291 ? 41.565  -5.730  -4.398  1.00 82.41 291 A 1 
ATOM   2100  O O    . GLU A 1  291 ? 41.924  -6.872  -4.667  1.00 78.30 291 A 1 
ATOM   2101  C CB   . GLU A 1  291 ? 39.369  -5.498  -3.226  1.00 81.14 291 A 1 
ATOM   2102  C CG   . GLU A 1  291 ? 38.614  -5.646  -1.898  1.00 72.09 291 A 1 
ATOM   2103  C CD   . GLU A 1  291 ? 37.085  -5.590  -2.061  1.00 68.79 291 A 1 
ATOM   2104  O OE1  . GLU A 1  291 ? 36.393  -5.735  -1.033  1.00 61.26 291 A 1 
ATOM   2105  O OE2  . GLU A 1  291 ? 36.588  -5.367  -3.197  1.00 62.58 291 A 1 
ATOM   2106  N N    . MET A 1  292 ? 41.736  -4.714  -5.248  1.00 83.14 292 A 1 
ATOM   2107  C CA   . MET A 1  292 ? 42.393  -4.870  -6.542  1.00 80.02 292 A 1 
ATOM   2108  C C    . MET A 1  292 ? 43.885  -4.568  -6.401  1.00 78.73 292 A 1 
ATOM   2109  O O    . MET A 1  292 ? 44.294  -3.418  -6.283  1.00 71.24 292 A 1 
ATOM   2110  C CB   . MET A 1  292 ? 41.731  -3.978  -7.596  1.00 76.52 292 A 1 
ATOM   2111  C CG   . MET A 1  292 ? 40.296  -4.412  -7.894  1.00 69.57 292 A 1 
ATOM   2112  S SD   . MET A 1  292 ? 39.551  -3.490  -9.266  1.00 64.46 292 A 1 
ATOM   2113  C CE   . MET A 1  292 ? 37.887  -4.179  -9.222  1.00 56.53 292 A 1 
ATOM   2114  N N    . GLU A 1  293 ? 44.708  -5.608  -6.497  1.00 76.79 293 A 1 
ATOM   2115  C CA   . GLU A 1  293 ? 46.160  -5.499  -6.305  1.00 75.53 293 A 1 
ATOM   2116  C C    . GLU A 1  293 ? 46.848  -4.531  -7.285  1.00 76.62 293 A 1 
ATOM   2117  O O    . GLU A 1  293 ? 47.820  -3.869  -6.928  1.00 68.35 293 A 1 
ATOM   2118  C CB   . GLU A 1  293 ? 46.802  -6.888  -6.440  1.00 69.32 293 A 1 
ATOM   2119  C CG   . GLU A 1  293 ? 46.327  -7.896  -5.375  1.00 59.68 293 A 1 
ATOM   2120  C CD   . GLU A 1  293 ? 47.052  -9.249  -5.457  1.00 53.60 293 A 1 
ATOM   2121  O OE1  . GLU A 1  293 ? 46.968  -10.012 -4.470  1.00 47.81 293 A 1 
ATOM   2122  O OE2  . GLU A 1  293 ? 47.697  -9.525  -6.496  1.00 46.79 293 A 1 
ATOM   2123  N N    . ASP A 1  294 ? 46.346  -4.440  -8.521  1.00 79.14 294 A 1 
ATOM   2124  C CA   . ASP A 1  294 ? 46.927  -3.578  -9.551  1.00 80.03 294 A 1 
ATOM   2125  C C    . ASP A 1  294 ? 46.065  -2.333  -9.818  1.00 81.88 294 A 1 
ATOM   2126  O O    . ASP A 1  294 ? 45.128  -2.323  -10.623 1.00 78.10 294 A 1 
ATOM   2127  C CB   . ASP A 1  294 ? 47.228  -4.387  -10.820 1.00 75.67 294 A 1 
ATOM   2128  C CG   . ASP A 1  294 ? 48.097  -3.622  -11.821 1.00 68.13 294 A 1 
ATOM   2129  O OD1  . ASP A 1  294 ? 48.208  -2.373  -11.718 1.00 60.84 294 A 1 
ATOM   2130  O OD2  . ASP A 1  294 ? 48.645  -4.278  -12.731 1.00 61.21 294 A 1 
ATOM   2131  N N    . VAL A 1  295 ? 46.443  -1.238  -9.191  1.00 83.00 295 A 1 
ATOM   2132  C CA   . VAL A 1  295 ? 45.799  0.072   -9.354  1.00 83.90 295 A 1 
ATOM   2133  C C    . VAL A 1  295 ? 45.949  0.611   -10.780 1.00 85.27 295 A 1 
ATOM   2134  O O    . VAL A 1  295 ? 45.036  1.239   -11.310 1.00 82.93 295 A 1 
ATOM   2135  C CB   . VAL A 1  295 ? 46.380  1.076   -8.339  1.00 81.17 295 A 1 
ATOM   2136  C CG1  . VAL A 1  295 ? 45.660  2.422   -8.402  1.00 71.92 295 A 1 
ATOM   2137  C CG2  . VAL A 1  295 ? 46.260  0.548   -6.902  1.00 72.37 295 A 1 
ATOM   2138  N N    . GLY A 1  296 ? 47.085  0.358   -11.429 1.00 84.80 296 A 1 
ATOM   2139  C CA   . GLY A 1  296 ? 47.318  0.777   -12.812 1.00 86.20 296 A 1 
ATOM   2140  C C    . GLY A 1  296 ? 46.348  0.112   -13.784 1.00 87.74 296 A 1 
ATOM   2141  O O    . GLY A 1  296 ? 45.786  0.770   -14.664 1.00 85.83 296 A 1 
ATOM   2142  N N    . LEU A 1  297 ? 46.088  -1.171  -13.584 1.00 87.00 297 A 1 
ATOM   2143  C CA   . LEU A 1  297 ? 45.114  -1.918  -14.370 1.00 87.50 297 A 1 
ATOM   2144  C C    . LEU A 1  297 ? 43.688  -1.394  -14.147 1.00 88.31 297 A 1 
ATOM   2145  O O    . LEU A 1  297 ? 42.932  -1.260  -15.108 1.00 86.36 297 A 1 
ATOM   2146  C CB   . LEU A 1  297 ? 45.233  -3.408  -14.007 1.00 85.51 297 A 1 
ATOM   2147  C CG   . LEU A 1  297 ? 44.563  -4.328  -15.043 1.00 75.98 297 A 1 
ATOM   2148  C CD1  . LEU A 1  297 ? 45.433  -4.480  -16.290 1.00 69.47 297 A 1 
ATOM   2149  C CD2  . LEU A 1  297 ? 44.346  -5.715  -14.453 1.00 68.84 297 A 1 
ATOM   2150  N N    . LEU A 1  298 ? 43.337  -1.038  -12.917 1.00 87.35 298 A 1 
ATOM   2151  C CA   . LEU A 1  298 ? 42.035  -0.459  -12.587 1.00 87.83 298 A 1 
ATOM   2152  C C    . LEU A 1  298 ? 41.798  0.860   -13.337 1.00 88.69 298 A 1 
ATOM   2153  O O    . LEU A 1  298 ? 40.764  1.020   -13.984 1.00 87.79 298 A 1 
ATOM   2154  C CB   . LEU A 1  298 ? 41.938  -0.282  -11.061 1.00 86.55 298 A 1 
ATOM   2155  C CG   . LEU A 1  298 ? 40.597  0.313   -10.591 1.00 82.81 298 A 1 
ATOM   2156  C CD1  . LEU A 1  298 ? 39.422  -0.594  -10.932 1.00 76.63 298 A 1 
ATOM   2157  C CD2  . LEU A 1  298 ? 40.628  0.528   -9.081  1.00 77.63 298 A 1 
ATOM   2158  N N    . PHE A 1  299 ? 42.768  1.778   -13.324 1.00 89.08 299 A 1 
ATOM   2159  C CA   . PHE A 1  299 ? 42.661  3.032   -14.072 1.00 89.09 299 A 1 
ATOM   2160  C C    . PHE A 1  299 ? 42.611  2.817   -15.589 1.00 89.88 299 A 1 
ATOM   2161  O O    . PHE A 1  299 ? 41.866  3.511   -16.282 1.00 88.37 299 A 1 
ATOM   2162  C CB   . PHE A 1  299 ? 43.814  3.968   -13.701 1.00 86.97 299 A 1 
ATOM   2163  C CG   . PHE A 1  299 ? 43.713  4.578   -12.317 1.00 82.70 299 A 1 
ATOM   2164  C CD1  . PHE A 1  299 ? 42.548  5.256   -11.911 1.00 75.67 299 A 1 
ATOM   2165  C CD2  . PHE A 1  299 ? 44.807  4.500   -11.433 1.00 73.81 299 A 1 
ATOM   2166  C CE1  . PHE A 1  299 ? 42.470  5.831   -10.633 1.00 70.68 299 A 1 
ATOM   2167  C CE2  . PHE A 1  299 ? 44.732  5.079   -10.155 1.00 68.95 299 A 1 
ATOM   2168  C CZ   . PHE A 1  299 ? 43.561  5.739   -9.753  1.00 70.38 299 A 1 
ATOM   2169  N N    . ALA A 1  300 ? 43.341  1.836   -16.112 1.00 90.30 300 A 1 
ATOM   2170  C CA   . ALA A 1  300 ? 43.269  1.495   -17.528 1.00 90.99 300 A 1 
ATOM   2171  C C    . ALA A 1  300 ? 41.877  0.970   -17.925 1.00 91.67 300 A 1 
ATOM   2172  O O    . ALA A 1  300 ? 41.360  1.334   -18.984 1.00 90.28 300 A 1 
ATOM   2173  C CB   . ALA A 1  300 ? 44.371  0.479   -17.847 1.00 89.79 300 A 1 
ATOM   2174  N N    . ARG A 1  301 ? 41.248  0.158   -17.076 1.00 91.23 301 A 1 
ATOM   2175  C CA   . ARG A 1  301 ? 39.877  -0.324  -17.295 1.00 91.51 301 A 1 
ATOM   2176  C C    . ARG A 1  301 ? 38.857  0.813   -17.218 1.00 92.04 301 A 1 
ATOM   2177  O O    . ARG A 1  301 ? 37.994  0.894   -18.089 1.00 90.23 301 A 1 
ATOM   2178  C CB   . ARG A 1  301 ? 39.535  -1.429  -16.287 1.00 90.18 301 A 1 
ATOM   2179  C CG   . ARG A 1  301 ? 40.292  -2.736  -16.555 1.00 85.93 301 A 1 
ATOM   2180  C CD   . ARG A 1  301 ? 39.913  -3.752  -15.480 1.00 82.67 301 A 1 
ATOM   2181  N NE   . ARG A 1  301 ? 40.770  -4.951  -15.504 1.00 77.15 301 A 1 
ATOM   2182  C CZ   . ARG A 1  301 ? 40.563  -6.044  -14.787 1.00 71.84 301 A 1 
ATOM   2183  N NH1  . ARG A 1  301 ? 39.515  -6.194  -14.025 1.00 65.64 301 A 1 
ATOM   2184  N NH2  . ARG A 1  301 ? 41.418  -7.016  -14.809 1.00 64.92 301 A 1 
ATOM   2185  N N    . LEU A 1  302 ? 38.984  1.719   -16.263 1.00 91.78 302 A 1 
ATOM   2186  C CA   . LEU A 1  302 ? 38.139  2.915   -16.180 1.00 91.78 302 A 1 
ATOM   2187  C C    . LEU A 1  302 ? 38.283  3.813   -17.418 1.00 92.58 302 A 1 
ATOM   2188  O O    . LEU A 1  302 ? 37.288  4.284   -17.956 1.00 91.54 302 A 1 
ATOM   2189  C CB   . LEU A 1  302 ? 38.475  3.697   -14.898 1.00 90.60 302 A 1 
ATOM   2190  C CG   . LEU A 1  302 ? 37.752  3.169   -13.645 1.00 85.82 302 A 1 
ATOM   2191  C CD1  . LEU A 1  302 ? 38.365  3.791   -12.396 1.00 80.50 302 A 1 
ATOM   2192  C CD2  . LEU A 1  302 ? 36.264  3.526   -13.672 1.00 80.06 302 A 1 
ATOM   2193  N N    . GLY A 1  303 ? 39.502  3.998   -17.927 1.00 92.50 303 A 1 
ATOM   2194  C CA   . GLY A 1  303 ? 39.729  4.729   -19.177 1.00 92.82 303 A 1 
ATOM   2195  C C    . GLY A 1  303 ? 39.039  4.078   -20.377 1.00 93.62 303 A 1 
ATOM   2196  O O    . GLY A 1  303 ? 38.404  4.765   -21.179 1.00 92.74 303 A 1 
ATOM   2197  N N    . LYS A 1  304 ? 39.106  2.753   -20.491 1.00 94.26 304 A 1 
ATOM   2198  C CA   . LYS A 1  304 ? 38.378  2.002   -21.531 1.00 94.62 304 A 1 
ATOM   2199  C C    . LYS A 1  304 ? 36.860  2.124   -21.380 1.00 94.89 304 A 1 
ATOM   2200  O O    . LYS A 1  304 ? 36.169  2.238   -22.389 1.00 93.88 304 A 1 
ATOM   2201  C CB   . LYS A 1  304 ? 38.778  0.523   -21.506 1.00 93.56 304 A 1 
ATOM   2202  C CG   . LYS A 1  304 ? 40.197  0.259   -22.030 1.00 87.21 304 A 1 
ATOM   2203  C CD   . LYS A 1  304 ? 40.475  -1.247  -21.949 1.00 84.71 304 A 1 
ATOM   2204  C CE   . LYS A 1  304 ? 41.891  -1.597  -22.424 1.00 74.47 304 A 1 
ATOM   2205  N NZ   . LYS A 1  304 ? 42.113  -3.062  -22.374 1.00 67.29 304 A 1 
ATOM   2206  N N    . TYR A 1  305 ? 36.352  2.124   -20.157 1.00 95.03 305 A 1 
ATOM   2207  C CA   . TYR A 1  305 ? 34.929  2.341   -19.878 1.00 95.24 305 A 1 
ATOM   2208  C C    . TYR A 1  305 ? 34.459  3.714   -20.374 1.00 95.67 305 A 1 
ATOM   2209  O O    . TYR A 1  305 ? 33.490  3.788   -21.127 1.00 94.88 305 A 1 
ATOM   2210  C CB   . TYR A 1  305 ? 34.671  2.162   -18.377 1.00 94.68 305 A 1 
ATOM   2211  C CG   . TYR A 1  305 ? 33.374  2.782   -17.909 1.00 94.63 305 A 1 
ATOM   2212  C CD1  . TYR A 1  305 ? 33.387  4.026   -17.245 1.00 92.06 305 A 1 
ATOM   2213  C CD2  . TYR A 1  305 ? 32.144  2.161   -18.192 1.00 92.56 305 A 1 
ATOM   2214  C CE1  . TYR A 1  305 ? 32.188  4.643   -16.871 1.00 91.58 305 A 1 
ATOM   2215  C CE2  . TYR A 1  305 ? 30.933  2.776   -17.820 1.00 91.40 305 A 1 
ATOM   2216  C CZ   . TYR A 1  305 ? 30.964  4.022   -17.163 1.00 92.86 305 A 1 
ATOM   2217  O OH   . TYR A 1  305 ? 29.790  4.639   -16.820 1.00 91.40 305 A 1 
ATOM   2218  N N    . ILE A 1  306 ? 35.180  4.781   -20.046 1.00 94.97 306 A 1 
ATOM   2219  C CA   . ILE A 1  306 ? 34.853  6.141   -20.502 1.00 94.59 306 A 1 
ATOM   2220  C C    . ILE A 1  306 ? 34.858  6.206   -22.033 1.00 94.82 306 A 1 
ATOM   2221  O O    . ILE A 1  306 ? 33.924  6.729   -22.639 1.00 93.96 306 A 1 
ATOM   2222  C CB   . ILE A 1  306 ? 35.831  7.175   -19.900 1.00 93.62 306 A 1 
ATOM   2223  C CG1  . ILE A 1  306 ? 35.705  7.246   -18.360 1.00 89.64 306 A 1 
ATOM   2224  C CG2  . ILE A 1  306 ? 35.588  8.576   -20.497 1.00 89.68 306 A 1 
ATOM   2225  C CD1  . ILE A 1  306 ? 36.909  7.926   -17.694 1.00 84.39 306 A 1 
ATOM   2226  N N    . LEU A 1  307 ? 35.880  5.638   -22.679 1.00 95.58 307 A 1 
ATOM   2227  C CA   . LEU A 1  307 ? 35.958  5.583   -24.140 1.00 95.73 307 A 1 
ATOM   2228  C C    . LEU A 1  307 ? 34.792  4.802   -24.752 1.00 95.87 307 A 1 
ATOM   2229  O O    . LEU A 1  307 ? 34.261  5.222   -25.777 1.00 94.94 307 A 1 
ATOM   2230  C CB   . LEU A 1  307 ? 37.303  4.966   -24.559 1.00 94.97 307 A 1 
ATOM   2231  C CG   . LEU A 1  307 ? 38.484  5.955   -24.489 1.00 82.60 307 A 1 
ATOM   2232  C CD1  . LEU A 1  307 ? 39.801  5.184   -24.595 1.00 75.41 307 A 1 
ATOM   2233  C CD2  . LEU A 1  307 ? 38.433  6.964   -25.637 1.00 74.72 307 A 1 
ATOM   2234  N N    . CYS A 1  308 ? 34.376  3.706   -24.138 1.00 95.71 308 A 1 
ATOM   2235  C CA   . CYS A 1  308 ? 33.236  2.912   -24.588 1.00 96.02 308 A 1 
ATOM   2236  C C    . CYS A 1  308 ? 31.929  3.714   -24.514 1.00 96.18 308 A 1 
ATOM   2237  O O    . CYS A 1  308 ? 31.182  3.747   -25.493 1.00 94.91 308 A 1 
ATOM   2238  C CB   . CYS A 1  308 ? 33.174  1.625   -23.753 1.00 95.48 308 A 1 
ATOM   2239  S SG   . CYS A 1  308 ? 31.976  0.465   -24.461 1.00 89.37 308 A 1 
ATOM   2240  N N    . CYS A 1  309 ? 31.677  4.425   -23.413 1.00 96.04 309 A 1 
ATOM   2241  C CA   . CYS A 1  309 ? 30.509  5.296   -23.266 1.00 95.80 309 A 1 
ATOM   2242  C C    . CYS A 1  309 ? 30.500  6.426   -24.306 1.00 96.01 309 A 1 
ATOM   2243  O O    . CYS A 1  309 ? 29.512  6.616   -25.005 1.00 94.80 309 A 1 
ATOM   2244  C CB   . CYS A 1  309 ? 30.476  5.885   -21.849 1.00 94.93 309 A 1 
ATOM   2245  S SG   . CYS A 1  309 ? 30.041  4.617   -20.631 1.00 89.80 309 A 1 
ATOM   2246  N N    . LEU A 1  310 ? 31.610  7.145   -24.448 1.00 96.09 310 A 1 
ATOM   2247  C CA   . LEU A 1  310 ? 31.718  8.255   -25.399 1.00 95.99 310 A 1 
ATOM   2248  C C    . LEU A 1  310 ? 31.575  7.784   -26.852 1.00 96.24 310 A 1 
ATOM   2249  O O    . LEU A 1  310 ? 30.934  8.457   -27.659 1.00 95.36 310 A 1 
ATOM   2250  C CB   . LEU A 1  310 ? 33.059  8.979   -25.198 1.00 95.40 310 A 1 
ATOM   2251  C CG   . LEU A 1  310 ? 33.203  9.745   -23.863 1.00 92.44 310 A 1 
ATOM   2252  C CD1  . LEU A 1  310 ? 34.617  10.318  -23.765 1.00 85.80 310 A 1 
ATOM   2253  C CD2  . LEU A 1  310 ? 32.212  10.894  -23.733 1.00 85.79 310 A 1 
ATOM   2254  N N    . LEU A 1  311 ? 32.126  6.623   -27.191 1.00 96.31 311 A 1 
ATOM   2255  C CA   . LEU A 1  311 ? 31.971  6.029   -28.516 1.00 96.56 311 A 1 
ATOM   2256  C C    . LEU A 1  311 ? 30.517  5.617   -28.769 1.00 96.57 311 A 1 
ATOM   2257  O O    . LEU A 1  311 ? 29.995  5.888   -29.848 1.00 95.77 311 A 1 
ATOM   2258  C CB   . LEU A 1  311 ? 32.939  4.839   -28.640 1.00 96.34 311 A 1 
ATOM   2259  C CG   . LEU A 1  311 ? 32.983  4.224   -30.054 1.00 91.78 311 A 1 
ATOM   2260  C CD1  . LEU A 1  311 ? 33.617  5.173   -31.072 1.00 85.29 311 A 1 
ATOM   2261  C CD2  . LEU A 1  311 ? 33.811  2.941   -30.033 1.00 84.67 311 A 1 
ATOM   2262  N N    . GLY A 1  312 ? 29.855  5.022   -27.795 1.00 96.53 312 A 1 
ATOM   2263  C CA   . GLY A 1  312 ? 28.440  4.675   -27.871 1.00 96.51 312 A 1 
ATOM   2264  C C    . GLY A 1  312 ? 27.554  5.901   -28.089 1.00 96.72 312 A 1 
ATOM   2265  O O    . GLY A 1  312 ? 26.730  5.915   -29.003 1.00 95.57 312 A 1 
ATOM   2266  N N    . HIS A 1  313 ? 27.783  6.963   -27.329 1.00 96.79 313 A 1 
ATOM   2267  C CA   . HIS A 1  313 ? 27.095  8.244   -27.499 1.00 96.46 313 A 1 
ATOM   2268  C C    . HIS A 1  313 ? 27.331  8.847   -28.893 1.00 96.40 313 A 1 
ATOM   2269  O O    . HIS A 1  313 ? 26.383  9.253   -29.562 1.00 95.25 313 A 1 
ATOM   2270  C CB   . HIS A 1  313 ? 27.537  9.221   -26.398 1.00 95.64 313 A 1 
ATOM   2271  C CG   . HIS A 1  313 ? 27.028  8.911   -25.016 1.00 94.73 313 A 1 
ATOM   2272  N ND1  . HIS A 1  313 ? 27.510  9.459   -23.844 1.00 82.06 313 A 1 
ATOM   2273  C CD2  . HIS A 1  313 ? 25.997  8.080   -24.661 1.00 83.09 313 A 1 
ATOM   2274  C CE1  . HIS A 1  313 ? 26.795  8.965   -22.826 1.00 85.71 313 A 1 
ATOM   2275  N NE2  . HIS A 1  313 ? 25.871  8.122   -23.278 1.00 87.50 313 A 1 
ATOM   2276  N N    . ALA A 1  314 ? 28.564  8.838   -29.379 1.00 96.38 314 A 1 
ATOM   2277  C CA   . ALA A 1  314 ? 28.876  9.348   -30.709 1.00 96.32 314 A 1 
ATOM   2278  C C    . ALA A 1  314 ? 28.211  8.525   -31.824 1.00 96.32 314 A 1 
ATOM   2279  O O    . ALA A 1  314 ? 27.681  9.097   -32.776 1.00 94.97 314 A 1 
ATOM   2280  C CB   . ALA A 1  314 ? 30.398  9.391   -30.868 1.00 95.68 314 A 1 
ATOM   2281  N N    . ILE A 1  315 ? 28.213  7.201   -31.726 1.00 96.65 315 A 1 
ATOM   2282  C CA   . ILE A 1  315 ? 27.560  6.325   -32.709 1.00 96.67 315 A 1 
ATOM   2283  C C    . ILE A 1  315 ? 26.046  6.546   -32.704 1.00 96.45 315 A 1 
ATOM   2284  O O    . ILE A 1  315 ? 25.445  6.676   -33.770 1.00 95.41 315 A 1 
ATOM   2285  C CB   . ILE A 1  315 ? 27.925  4.841   -32.456 1.00 96.40 315 A 1 
ATOM   2286  C CG1  . ILE A 1  315 ? 29.420  4.597   -32.781 1.00 93.85 315 A 1 
ATOM   2287  C CG2  . ILE A 1  315 ? 27.054  3.891   -33.303 1.00 94.05 315 A 1 
ATOM   2288  C CD1  . ILE A 1  315 ? 29.945  3.253   -32.259 1.00 87.66 315 A 1 
ATOM   2289  N N    . HIS A 1  316 ? 25.423  6.622   -31.538 1.00 96.99 316 A 1 
ATOM   2290  C CA   . HIS A 1  316 ? 23.981  6.827   -31.440 1.00 96.80 316 A 1 
ATOM   2291  C C    . HIS A 1  316 ? 23.567  8.201   -31.972 1.00 96.68 316 A 1 
ATOM   2292  O O    . HIS A 1  316 ? 22.735  8.277   -32.874 1.00 95.65 316 A 1 
ATOM   2293  C CB   . HIS A 1  316 ? 23.518  6.593   -29.998 1.00 96.35 316 A 1 
ATOM   2294  C CG   . HIS A 1  316 ? 22.031  6.414   -29.903 1.00 96.09 316 A 1 
ATOM   2295  N ND1  . HIS A 1  316 ? 21.324  5.287   -30.286 1.00 86.43 316 A 1 
ATOM   2296  C CD2  . HIS A 1  316 ? 21.116  7.328   -29.456 1.00 87.63 316 A 1 
ATOM   2297  C CE1  . HIS A 1  316 ? 20.023  5.524   -30.063 1.00 88.77 316 A 1 
ATOM   2298  N NE2  . HIS A 1  316 ? 19.863  6.746   -29.564 1.00 90.39 316 A 1 
ATOM   2299  N N    . GLY A 1  317 ? 24.194  9.262   -31.500 1.00 96.02 317 A 1 
ATOM   2300  C CA   . GLY A 1  317 ? 23.845  10.633  -31.877 1.00 95.75 317 A 1 
ATOM   2301  C C    . GLY A 1  317 ? 24.240  11.032  -33.301 1.00 95.87 317 A 1 
ATOM   2302  O O    . GLY A 1  317 ? 23.544  11.809  -33.950 1.00 93.77 317 A 1 
ATOM   2303  N N    . LEU A 1  318 ? 25.334  10.485  -33.841 1.00 96.20 318 A 1 
ATOM   2304  C CA   . LEU A 1  318 ? 25.833  10.870  -35.167 1.00 96.18 318 A 1 
ATOM   2305  C C    . LEU A 1  318 ? 25.524  9.862   -36.279 1.00 96.24 318 A 1 
ATOM   2306  O O    . LEU A 1  318 ? 25.673  10.207  -37.454 1.00 94.26 318 A 1 
ATOM   2307  C CB   . LEU A 1  318 ? 27.341  11.159  -35.099 1.00 95.34 318 A 1 
ATOM   2308  C CG   . LEU A 1  318 ? 27.742  12.318  -34.168 1.00 92.96 318 A 1 
ATOM   2309  C CD1  . LEU A 1  318 ? 29.269  12.397  -34.089 1.00 86.32 318 A 1 
ATOM   2310  C CD2  . LEU A 1  318 ? 27.230  13.668  -34.679 1.00 85.67 318 A 1 
ATOM   2311  N N    . LEU A 1  319 ? 25.113  8.643   -35.959 1.00 96.42 319 A 1 
ATOM   2312  C CA   . LEU A 1  319 ? 24.798  7.607   -36.948 1.00 96.43 319 A 1 
ATOM   2313  C C    . LEU A 1  319 ? 23.388  7.035   -36.783 1.00 96.52 319 A 1 
ATOM   2314  O O    . LEU A 1  319 ? 22.631  7.028   -37.752 1.00 95.10 319 A 1 
ATOM   2315  C CB   . LEU A 1  319 ? 25.861  6.490   -36.921 1.00 95.71 319 A 1 
ATOM   2316  C CG   . LEU A 1  319 ? 27.281  6.923   -37.344 1.00 90.04 319 A 1 
ATOM   2317  C CD1  . LEU A 1  319 ? 28.293  5.850   -36.973 1.00 82.74 319 A 1 
ATOM   2318  C CD2  . LEU A 1  319 ? 27.357  7.133   -38.861 1.00 81.67 319 A 1 
ATOM   2319  N N    . VAL A 1  320 ? 23.007  6.566   -35.602 1.00 96.55 320 A 1 
ATOM   2320  C CA   . VAL A 1  320 ? 21.738  5.844   -35.409 1.00 96.44 320 A 1 
ATOM   2321  C C    . VAL A 1  320 ? 20.540  6.783   -35.513 1.00 96.28 320 A 1 
ATOM   2322  O O    . VAL A 1  320 ? 19.684  6.590   -36.380 1.00 95.13 320 A 1 
ATOM   2323  C CB   . VAL A 1  320 ? 21.721  5.050   -34.084 1.00 95.83 320 A 1 
ATOM   2324  C CG1  . VAL A 1  320 ? 20.400  4.293   -33.901 1.00 91.21 320 A 1 
ATOM   2325  C CG2  . VAL A 1  320 ? 22.856  4.022   -34.040 1.00 91.68 320 A 1 
ATOM   2326  N N    . LEU A 1  321 ? 20.472  7.821   -34.687 1.00 96.33 321 A 1 
ATOM   2327  C CA   . LEU A 1  321 ? 19.385  8.806   -34.730 1.00 96.19 321 A 1 
ATOM   2328  C C    . LEU A 1  321 ? 19.303  9.535   -36.090 1.00 96.17 321 A 1 
ATOM   2329  O O    . LEU A 1  321 ? 18.212  9.591   -36.672 1.00 95.11 321 A 1 
ATOM   2330  C CB   . LEU A 1  321 ? 19.503  9.797   -33.557 1.00 95.68 321 A 1 
ATOM   2331  C CG   . LEU A 1  321 ? 19.208  9.213   -32.160 1.00 94.50 321 A 1 
ATOM   2332  C CD1  . LEU A 1  321 ? 19.494  10.274  -31.098 1.00 89.15 321 A 1 
ATOM   2333  C CD2  . LEU A 1  321 ? 17.746  8.782   -32.018 1.00 89.16 321 A 1 
ATOM   2334  N N    . PRO A 1  322 ? 20.413  10.013  -36.688 1.00 96.45 322 A 1 
ATOM   2335  C CA   . PRO A 1  322 ? 20.383  10.583  -38.038 1.00 96.41 322 A 1 
ATOM   2336  C C    . PRO A 1  322 ? 19.899  9.604   -39.109 1.00 96.46 322 A 1 
ATOM   2337  O O    . PRO A 1  322 ? 19.186  10.004  -40.033 1.00 95.18 322 A 1 
ATOM   2338  C CB   . PRO A 1  322 ? 21.818  11.033  -38.315 1.00 95.62 322 A 1 
ATOM   2339  C CG   . PRO A 1  322 ? 22.370  11.341  -36.938 1.00 93.66 322 A 1 
ATOM   2340  C CD   . PRO A 1  322 ? 21.718  10.255  -36.088 1.00 95.89 322 A 1 
ATOM   2341  N N    . LEU A 1  323 ? 20.238  8.321   -39.006 1.00 96.36 323 A 1 
ATOM   2342  C CA   . LEU A 1  323 ? 19.778  7.296   -39.940 1.00 96.55 323 A 1 
ATOM   2343  C C    . LEU A 1  323 ? 18.259  7.109   -39.859 1.00 96.51 323 A 1 
ATOM   2344  O O    . LEU A 1  323 ? 17.602  7.061   -40.899 1.00 95.59 323 A 1 
ATOM   2345  C CB   . LEU A 1  323 ? 20.533  5.985   -39.663 1.00 96.39 323 A 1 
ATOM   2346  C CG   . LEU A 1  323 ? 20.215  4.859   -40.672 1.00 92.85 323 A 1 
ATOM   2347  C CD1  . LEU A 1  323 ? 20.806  5.153   -42.048 1.00 85.40 323 A 1 
ATOM   2348  C CD2  . LEU A 1  323 ? 20.790  3.537   -40.175 1.00 85.10 323 A 1 
ATOM   2349  N N    . ILE A 1  324 ? 17.696  7.053   -38.662 1.00 96.14 324 A 1 
ATOM   2350  C CA   . ILE A 1  324 ? 16.241  6.969   -38.450 1.00 95.79 324 A 1 
ATOM   2351  C C    . ILE A 1  324 ? 15.553  8.199   -39.060 1.00 95.61 324 A 1 
ATOM   2352  O O    . ILE A 1  324 ? 14.612  8.061   -39.844 1.00 94.15 324 A 1 
ATOM   2353  C CB   . ILE A 1  324 ? 15.909  6.804   -36.948 1.00 95.20 324 A 1 
ATOM   2354  C CG1  . ILE A 1  324 ? 16.438  5.449   -36.414 1.00 91.72 324 A 1 
ATOM   2355  C CG2  . ILE A 1  324 ? 14.389  6.889   -36.706 1.00 91.57 324 A 1 
ATOM   2356  C CD1  . ILE A 1  324 ? 16.436  5.352   -34.884 1.00 85.87 324 A 1 
ATOM   2357  N N    . TYR A 1  325 ? 16.057  9.393   -38.774 1.00 95.68 325 A 1 
ATOM   2358  C CA   . TYR A 1  325 ? 15.530  10.632  -39.348 1.00 95.66 325 A 1 
ATOM   2359  C C    . TYR A 1  325 ? 15.581  10.615  -40.883 1.00 95.60 325 A 1 
ATOM   2360  O O    . TYR A 1  325 ? 14.584  10.914  -41.543 1.00 94.38 325 A 1 
ATOM   2361  C CB   . TYR A 1  325 ? 16.308  11.824  -38.778 1.00 95.18 325 A 1 
ATOM   2362  C CG   . TYR A 1  325 ? 15.767  13.166  -39.240 1.00 94.92 325 A 1 
ATOM   2363  C CD1  . TYR A 1  325 ? 16.303  13.807  -40.374 1.00 90.73 325 A 1 
ATOM   2364  C CD2  . TYR A 1  325 ? 14.708  13.776  -38.538 1.00 91.22 325 A 1 
ATOM   2365  C CE1  . TYR A 1  325 ? 15.790  15.042  -40.802 1.00 90.00 325 A 1 
ATOM   2366  C CE2  . TYR A 1  325 ? 14.189  15.013  -38.958 1.00 90.02 325 A 1 
ATOM   2367  C CZ   . TYR A 1  325 ? 14.736  15.643  -40.093 1.00 92.30 325 A 1 
ATOM   2368  O OH   . TYR A 1  325 ? 14.231  16.852  -40.508 1.00 91.05 325 A 1 
ATOM   2369  N N    . PHE A 1  326 ? 16.699  10.210  -41.475 1.00 95.83 326 A 1 
ATOM   2370  C CA   . PHE A 1  326 ? 16.853  10.136  -42.926 1.00 95.97 326 A 1 
ATOM   2371  C C    . PHE A 1  326 ? 15.926  9.096   -43.573 1.00 95.86 326 A 1 
ATOM   2372  O O    . PHE A 1  326 ? 15.349  9.363   -44.628 1.00 94.73 326 A 1 
ATOM   2373  C CB   . PHE A 1  326 ? 18.317  9.843   -43.267 1.00 95.91 326 A 1 
ATOM   2374  C CG   . PHE A 1  326 ? 18.564  9.734   -44.757 1.00 94.99 326 A 1 
ATOM   2375  C CD1  . PHE A 1  326 ? 18.714  8.474   -45.368 1.00 90.36 326 A 1 
ATOM   2376  C CD2  . PHE A 1  326 ? 18.597  10.894  -45.553 1.00 91.05 326 A 1 
ATOM   2377  C CE1  . PHE A 1  326 ? 18.907  8.380   -46.754 1.00 90.06 326 A 1 
ATOM   2378  C CE2  . PHE A 1  326 ? 18.791  10.803  -46.939 1.00 90.17 326 A 1 
ATOM   2379  C CZ   . PHE A 1  326 ? 18.946  9.545   -47.537 1.00 91.37 326 A 1 
ATOM   2380  N N    . LEU A 1  327 ? 15.743  7.938   -42.961 1.00 95.56 327 A 1 
ATOM   2381  C CA   . LEU A 1  327 ? 14.885  6.874   -43.496 1.00 95.31 327 A 1 
ATOM   2382  C C    . LEU A 1  327 ? 13.431  7.328   -43.676 1.00 94.77 327 A 1 
ATOM   2383  O O    . LEU A 1  327 ? 12.806  7.001   -44.691 1.00 92.68 327 A 1 
ATOM   2384  C CB   . LEU A 1  327 ? 14.963  5.645   -42.577 1.00 95.13 327 A 1 
ATOM   2385  C CG   . LEU A 1  327 ? 16.247  4.802   -42.758 1.00 90.53 327 A 1 
ATOM   2386  C CD1  . LEU A 1  327 ? 16.341  3.776   -41.628 1.00 84.46 327 A 1 
ATOM   2387  C CD2  . LEU A 1  327 ? 16.254  4.048   -44.090 1.00 83.88 327 A 1 
ATOM   2388  N N    . PHE A 1  328 ? 12.912  8.113   -42.743 1.00 94.13 328 A 1 
ATOM   2389  C CA   . PHE A 1  328 ? 11.521  8.571   -42.777 1.00 93.03 328 A 1 
ATOM   2390  C C    . PHE A 1  328 ? 11.339  9.919   -43.484 1.00 92.23 328 A 1 
ATOM   2391  O O    . PHE A 1  328 ? 10.423  10.069  -44.298 1.00 87.96 328 A 1 
ATOM   2392  C CB   . PHE A 1  328 ? 10.964  8.590   -41.350 1.00 91.87 328 A 1 
ATOM   2393  C CG   . PHE A 1  328 ? 10.764  7.205   -40.766 1.00 90.96 328 A 1 
ATOM   2394  C CD1  . PHE A 1  328 ? 9.736   6.373   -41.249 1.00 84.67 328 A 1 
ATOM   2395  C CD2  . PHE A 1  328 ? 11.609  6.725   -39.751 1.00 84.00 328 A 1 
ATOM   2396  C CE1  . PHE A 1  328 ? 9.561   5.082   -40.730 1.00 82.32 328 A 1 
ATOM   2397  C CE2  . PHE A 1  328 ? 11.435  5.431   -39.226 1.00 81.74 328 A 1 
ATOM   2398  C CZ   . PHE A 1  328 ? 10.411  4.611   -39.717 1.00 84.13 328 A 1 
ATOM   2399  N N    . THR A 1  329 ? 12.202  10.890  -43.231 1.00 92.95 329 A 1 
ATOM   2400  C CA   . THR A 1  329 ? 12.051  12.250  -43.786 1.00 92.01 329 A 1 
ATOM   2401  C C    . THR A 1  329 ? 12.713  12.430  -45.146 1.00 91.52 329 A 1 
ATOM   2402  O O    . THR A 1  329 ? 12.317  13.310  -45.913 1.00 86.20 329 A 1 
ATOM   2403  C CB   . THR A 1  329 ? 12.593  13.321  -42.831 1.00 90.37 329 A 1 
ATOM   2404  O OG1  . THR A 1  329 ? 13.994  13.263  -42.749 1.00 78.17 329 A 1 
ATOM   2405  C CG2  . THR A 1  329 ? 12.024  13.216  -41.419 1.00 78.82 329 A 1 
ATOM   2406  N N    . ARG A 1  330 ? 13.727  11.619  -45.457 1.00 92.71 330 A 1 
ATOM   2407  C CA   . ARG A 1  330 ? 14.602  11.767  -46.636 1.00 93.55 330 A 1 
ATOM   2408  C C    . ARG A 1  330 ? 15.301  13.134  -46.723 1.00 93.68 330 A 1 
ATOM   2409  O O    . ARG A 1  330 ? 15.775  13.514  -47.789 1.00 88.87 330 A 1 
ATOM   2410  C CB   . ARG A 1  330 ? 13.838  11.410  -47.923 1.00 92.09 330 A 1 
ATOM   2411  C CG   . ARG A 1  330 ? 13.194  10.011  -47.913 1.00 86.20 330 A 1 
ATOM   2412  C CD   . ARG A 1  330 ? 14.259  8.911   -47.928 1.00 81.15 330 A 1 
ATOM   2413  N NE   . ARG A 1  330 ? 13.643  7.584   -48.112 1.00 74.65 330 A 1 
ATOM   2414  C CZ   . ARG A 1  330 ? 14.291  6.457   -48.353 1.00 67.13 330 A 1 
ATOM   2415  N NH1  . ARG A 1  330 ? 15.593  6.416   -48.457 1.00 59.08 330 A 1 
ATOM   2416  N NH2  . ARG A 1  330 ? 13.637  5.333   -48.487 1.00 60.53 330 A 1 
ATOM   2417  N N    . LYS A 1  331 ? 15.374  13.864  -45.626 1.00 92.75 331 A 1 
ATOM   2418  C CA   . LYS A 1  331 ? 16.101  15.132  -45.497 1.00 92.75 331 A 1 
ATOM   2419  C C    . LYS A 1  331 ? 17.446  14.889  -44.810 1.00 93.52 331 A 1 
ATOM   2420  O O    . LYS A 1  331 ? 17.626  13.903  -44.104 1.00 91.06 331 A 1 
ATOM   2421  C CB   . LYS A 1  331 ? 15.244  16.159  -44.737 1.00 91.14 331 A 1 
ATOM   2422  C CG   . LYS A 1  331 ? 13.939  16.535  -45.470 1.00 87.14 331 A 1 
ATOM   2423  C CD   . LYS A 1  331 ? 13.075  17.480  -44.622 1.00 82.76 331 A 1 
ATOM   2424  C CE   . LYS A 1  331 ? 11.745  17.800  -45.323 1.00 73.90 331 A 1 
ATOM   2425  N NZ   . LYS A 1  331 ? 10.786  18.521  -44.441 1.00 66.34 331 A 1 
ATOM   2426  N N    . ASN A 1  332 ? 18.381  15.806  -45.013 1.00 93.98 332 A 1 
ATOM   2427  C CA   . ASN A 1  332 ? 19.700  15.700  -44.390 1.00 94.48 332 A 1 
ATOM   2428  C C    . ASN A 1  332 ? 19.604  15.952  -42.872 1.00 94.63 332 A 1 
ATOM   2429  O O    . ASN A 1  332 ? 19.348  17.091  -42.479 1.00 92.89 332 A 1 
ATOM   2430  C CB   . ASN A 1  332 ? 20.652  16.685  -45.097 1.00 93.33 332 A 1 
ATOM   2431  C CG   . ASN A 1  332 ? 22.080  16.617  -44.569 1.00 90.09 332 A 1 
ATOM   2432  O OD1  . ASN A 1  332 ? 22.402  15.943  -43.615 1.00 81.02 332 A 1 
ATOM   2433  N ND2  . ASN A 1  332 ? 22.987  17.337  -45.194 1.00 81.22 332 A 1 
ATOM   2434  N N    . PRO A 1  333 ? 19.852  14.959  -42.033 1.00 94.20 333 A 1 
ATOM   2435  C CA   . PRO A 1  333 ? 19.740  15.105  -40.583 1.00 94.51 333 A 1 
ATOM   2436  C C    . PRO A 1  333 ? 20.797  16.037  -39.997 1.00 94.73 333 A 1 
ATOM   2437  O O    . PRO A 1  333 ? 20.524  16.760  -39.046 1.00 92.79 333 A 1 
ATOM   2438  C CB   . PRO A 1  333 ? 19.873  13.680  -40.030 1.00 93.32 333 A 1 
ATOM   2439  C CG   . PRO A 1  333 ? 20.708  12.951  -41.077 1.00 91.18 333 A 1 
ATOM   2440  C CD   . PRO A 1  333 ? 20.252  13.598  -42.381 1.00 93.58 333 A 1 
ATOM   2441  N N    . TYR A 1  334 ? 21.980  16.101  -40.600 1.00 95.31 334 A 1 
ATOM   2442  C CA   . TYR A 1  334 ? 23.050  16.980  -40.110 1.00 95.60 334 A 1 
ATOM   2443  C C    . TYR A 1  334 ? 22.714  18.464  -40.262 1.00 95.08 334 A 1 
ATOM   2444  O O    . TYR A 1  334 ? 23.207  19.295  -39.504 1.00 92.68 334 A 1 
ATOM   2445  C CB   . TYR A 1  334 ? 24.359  16.651  -40.830 1.00 95.27 334 A 1 
ATOM   2446  C CG   . TYR A 1  334 ? 24.774  15.205  -40.685 1.00 95.67 334 A 1 
ATOM   2447  C CD1  . TYR A 1  334 ? 25.190  14.705  -39.434 1.00 91.68 334 A 1 
ATOM   2448  C CD2  . TYR A 1  334 ? 24.705  14.330  -41.788 1.00 91.75 334 A 1 
ATOM   2449  C CE1  . TYR A 1  334 ? 25.534  13.354  -39.287 1.00 91.15 334 A 1 
ATOM   2450  C CE2  . TYR A 1  334 ? 25.047  12.976  -41.651 1.00 91.18 334 A 1 
ATOM   2451  C CZ   . TYR A 1  334 ? 25.458  12.493  -40.397 1.00 93.85 334 A 1 
ATOM   2452  O OH   . TYR A 1  334 ? 25.782  11.162  -40.255 1.00 92.70 334 A 1 
ATOM   2453  N N    . ARG A 1  335 ? 21.831  18.811  -41.204 1.00 94.43 335 A 1 
ATOM   2454  C CA   . ARG A 1  335 ? 21.307  20.173  -41.332 1.00 94.39 335 A 1 
ATOM   2455  C C    . ARG A 1  335 ? 20.315  20.492  -40.213 1.00 94.47 335 A 1 
ATOM   2456  O O    . ARG A 1  335 ? 20.262  21.634  -39.772 1.00 91.69 335 A 1 
ATOM   2457  C CB   . ARG A 1  335 ? 20.684  20.339  -42.723 1.00 93.26 335 A 1 
ATOM   2458  C CG   . ARG A 1  335 ? 20.541  21.818  -43.108 1.00 81.81 335 A 1 
ATOM   2459  C CD   . ARG A 1  335 ? 19.978  21.933  -44.525 1.00 78.25 335 A 1 
ATOM   2460  N NE   . ARG A 1  335 ? 19.999  23.330  -44.999 1.00 68.97 335 A 1 
ATOM   2461  C CZ   . ARG A 1  335 ? 19.615  23.761  -46.189 1.00 60.84 335 A 1 
ATOM   2462  N NH1  . ARG A 1  335 ? 19.136  22.948  -47.093 1.00 53.81 335 A 1 
ATOM   2463  N NH2  . ARG A 1  335 ? 19.709  25.023  -46.492 1.00 53.48 335 A 1 
ATOM   2464  N N    . PHE A 1  336 ? 19.562  19.494  -39.769 1.00 94.24 336 A 1 
ATOM   2465  C CA   . PHE A 1  336 ? 18.700  19.614  -38.598 1.00 94.30 336 A 1 
ATOM   2466  C C    . PHE A 1  336 ? 19.536  19.797  -37.321 1.00 94.34 336 A 1 
ATOM   2467  O O    . PHE A 1  336 ? 19.305  20.750  -36.579 1.00 92.65 336 A 1 
ATOM   2468  C CB   . PHE A 1  336 ? 17.782  18.386  -38.523 1.00 93.81 336 A 1 
ATOM   2469  C CG   . PHE A 1  336 ? 16.657  18.528  -37.521 1.00 93.91 336 A 1 
ATOM   2470  C CD1  . PHE A 1  336 ? 16.883  18.296  -36.154 1.00 89.11 336 A 1 
ATOM   2471  C CD2  . PHE A 1  336 ? 15.369  18.891  -37.954 1.00 89.37 336 A 1 
ATOM   2472  C CE1  . PHE A 1  336 ? 15.840  18.439  -35.226 1.00 88.59 336 A 1 
ATOM   2473  C CE2  . PHE A 1  336 ? 14.317  19.027  -37.033 1.00 88.40 336 A 1 
ATOM   2474  C CZ   . PHE A 1  336 ? 14.557  18.805  -35.666 1.00 91.10 336 A 1 
ATOM   2475  N N    . LEU A 1  337 ? 20.566  18.976  -37.129 1.00 94.53 337 A 1 
ATOM   2476  C CA   . LEU A 1  337 ? 21.497  19.082  -35.999 1.00 94.61 337 A 1 
ATOM   2477  C C    . LEU A 1  337 ? 22.215  20.442  -35.964 1.00 94.43 337 A 1 
ATOM   2478  O O    . LEU A 1  337 ? 22.369  21.030  -34.895 1.00 92.80 337 A 1 
ATOM   2479  C CB   . LEU A 1  337 ? 22.526  17.936  -36.064 1.00 94.35 337 A 1 
ATOM   2480  C CG   . LEU A 1  337 ? 21.952  16.529  -35.794 1.00 92.78 337 A 1 
ATOM   2481  C CD1  . LEU A 1  337 ? 23.044  15.480  -35.996 1.00 87.61 337 A 1 
ATOM   2482  C CD2  . LEU A 1  337 ? 21.418  16.387  -34.370 1.00 87.29 337 A 1 
ATOM   2483  N N    . TRP A 1  338 ? 22.581  20.982  -37.119 1.00 94.47 338 A 1 
ATOM   2484  C CA   . TRP A 1  338 ? 23.169  22.321  -37.191 1.00 94.25 338 A 1 
ATOM   2485  C C    . TRP A 1  338 ? 22.223  23.412  -36.678 1.00 93.78 338 A 1 
ATOM   2486  O O    . TRP A 1  338 ? 22.667  24.359  -36.031 1.00 90.94 338 A 1 
ATOM   2487  C CB   . TRP A 1  338 ? 23.607  22.617  -38.628 1.00 93.56 338 A 1 
ATOM   2488  C CG   . TRP A 1  338 ? 24.491  23.820  -38.734 1.00 89.98 338 A 1 
ATOM   2489  C CD1  . TRP A 1  338 ? 24.117  25.055  -39.123 1.00 81.18 338 A 1 
ATOM   2490  C CD2  . TRP A 1  338 ? 25.914  23.916  -38.393 1.00 85.47 338 A 1 
ATOM   2491  N NE1  . TRP A 1  338 ? 25.215  25.910  -39.059 1.00 79.86 338 A 1 
ATOM   2492  C CE2  . TRP A 1  338 ? 26.329  25.254  -38.614 1.00 83.89 338 A 1 
ATOM   2493  C CE3  . TRP A 1  338 ? 26.881  22.998  -37.929 1.00 79.91 338 A 1 
ATOM   2494  C CZ2  . TRP A 1  338 ? 27.657  25.673  -38.377 1.00 81.54 338 A 1 
ATOM   2495  C CZ3  . TRP A 1  338 ? 28.199  23.412  -37.691 1.00 74.64 338 A 1 
ATOM   2496  C CH2  . TRP A 1  338 ? 28.585  24.739  -37.913 1.00 75.92 338 A 1 
ATOM   2497  N N    . GLY A 1  339 ? 20.926  23.280  -36.929 1.00 93.15 339 A 1 
ATOM   2498  C CA   . GLY A 1  339 ? 19.912  24.198  -36.408 1.00 92.50 339 A 1 
ATOM   2499  C C    . GLY A 1  339 ? 19.757  24.164  -34.882 1.00 92.96 339 A 1 
ATOM   2500  O O    . GLY A 1  339 ? 19.337  25.157  -34.288 1.00 89.94 339 A 1 
ATOM   2501  N N    . ILE A 1  340 ? 20.127  23.058  -34.252 1.00 93.29 340 A 1 
ATOM   2502  C CA   . ILE A 1  340 ? 20.022  22.853  -32.797 1.00 93.34 340 A 1 
ATOM   2503  C C    . ILE A 1  340 ? 21.383  22.781  -32.092 1.00 93.67 340 A 1 
ATOM   2504  O O    . ILE A 1  340 ? 21.465  22.369  -30.939 1.00 91.42 340 A 1 
ATOM   2505  C CB   . ILE A 1  340 ? 19.121  21.644  -32.462 1.00 92.04 340 A 1 
ATOM   2506  C CG1  . ILE A 1  340 ? 19.678  20.330  -33.044 1.00 86.28 340 A 1 
ATOM   2507  C CG2  . ILE A 1  340 ? 17.685  21.906  -32.947 1.00 82.81 340 A 1 
ATOM   2508  C CD1  . ILE A 1  340 ? 19.033  19.074  -32.448 1.00 83.69 340 A 1 
ATOM   2509  N N    . VAL A 1  341 ? 22.458  23.195  -32.749 1.00 93.82 341 A 1 
ATOM   2510  C CA   . VAL A 1  341 ? 23.806  23.120  -32.161 1.00 94.02 341 A 1 
ATOM   2511  C C    . VAL A 1  341 ? 23.933  23.924  -30.863 1.00 94.21 341 A 1 
ATOM   2512  O O    . VAL A 1  341 ? 24.629  23.505  -29.944 1.00 92.13 341 A 1 
ATOM   2513  C CB   . VAL A 1  341 ? 24.869  23.527  -33.203 1.00 92.36 341 A 1 
ATOM   2514  C CG1  . VAL A 1  341 ? 24.970  25.038  -33.435 1.00 79.52 341 A 1 
ATOM   2515  C CG2  . VAL A 1  341 ? 26.246  22.995  -32.819 1.00 79.97 341 A 1 
ATOM   2516  N N    . THR A 1  342 ? 23.222  25.046  -30.764 1.00 93.23 342 A 1 
ATOM   2517  C CA   . THR A 1  342 ? 23.253  25.900  -29.566 1.00 92.96 342 A 1 
ATOM   2518  C C    . THR A 1  342 ? 22.565  25.248  -28.352 1.00 93.17 342 A 1 
ATOM   2519  O O    . THR A 1  342 ? 23.171  25.233  -27.279 1.00 91.12 342 A 1 
ATOM   2520  C CB   . THR A 1  342 ? 22.661  27.288  -29.849 1.00 91.51 342 A 1 
ATOM   2521  O OG1  . THR A 1  342 ? 23.099  27.768  -31.100 1.00 78.70 342 A 1 
ATOM   2522  C CG2  . THR A 1  342 ? 23.092  28.310  -28.803 1.00 76.15 342 A 1 
ATOM   2523  N N    . PRO A 1  343 ? 21.361  24.670  -28.482 1.00 93.81 343 A 1 
ATOM   2524  C CA   . PRO A 1  343 ? 20.785  23.838  -27.425 1.00 93.51 343 A 1 
ATOM   2525  C C    . PRO A 1  343 ? 21.669  22.648  -27.040 1.00 93.35 343 A 1 
ATOM   2526  O O    . PRO A 1  343 ? 21.864  22.407  -25.850 1.00 91.04 343 A 1 
ATOM   2527  C CB   . PRO A 1  343 ? 19.434  23.360  -27.957 1.00 92.32 343 A 1 
ATOM   2528  C CG   . PRO A 1  343 ? 19.039  24.416  -28.965 1.00 89.18 343 A 1 
ATOM   2529  C CD   . PRO A 1  343 ? 20.370  24.910  -29.512 1.00 92.07 343 A 1 
ATOM   2530  N N    . LEU A 1  344 ? 22.260  21.948  -28.007 1.00 94.08 344 A 1 
ATOM   2531  C CA   . LEU A 1  344 ? 23.158  20.819  -27.721 1.00 94.09 344 A 1 
ATOM   2532  C C    . LEU A 1  344 ? 24.399  21.262  -26.924 1.00 93.70 344 A 1 
ATOM   2533  O O    . LEU A 1  344 ? 24.776  20.617  -25.948 1.00 91.71 344 A 1 
ATOM   2534  C CB   . LEU A 1  344 ? 23.574  20.128  -29.033 1.00 94.00 344 A 1 
ATOM   2535  C CG   . LEU A 1  344 ? 22.439  19.436  -29.818 1.00 93.19 344 A 1 
ATOM   2536  C CD1  . LEU A 1  344 ? 22.997  18.853  -31.116 1.00 88.56 344 A 1 
ATOM   2537  C CD2  . LEU A 1  344 ? 21.767  18.318  -29.040 1.00 88.59 344 A 1 
ATOM   2538  N N    . ALA A 1  345 ? 24.998  22.400  -27.300 1.00 93.11 345 A 1 
ATOM   2539  C CA   . ALA A 1  345 ? 26.107  22.974  -26.538 1.00 92.85 345 A 1 
ATOM   2540  C C    . ALA A 1  345 ? 25.682  23.407  -25.121 1.00 92.43 345 A 1 
ATOM   2541  O O    . ALA A 1  345 ? 26.455  23.270  -24.173 1.00 90.07 345 A 1 
ATOM   2542  C CB   . ALA A 1  345 ? 26.678  24.152  -27.334 1.00 92.12 345 A 1 
ATOM   2543  N N    . THR A 1  346 ? 24.456  23.896  -24.980 1.00 92.10 346 A 1 
ATOM   2544  C CA   . THR A 1  346 ? 23.893  24.245  -23.667 1.00 90.89 346 A 1 
ATOM   2545  C C    . THR A 1  346 ? 23.683  23.000  -22.804 1.00 90.44 346 A 1 
ATOM   2546  O O    . THR A 1  346 ? 24.066  23.010  -21.636 1.00 88.29 346 A 1 
ATOM   2547  C CB   . THR A 1  346 ? 22.584  25.033  -23.813 1.00 89.86 346 A 1 
ATOM   2548  O OG1  . THR A 1  346 ? 22.794  26.157  -24.644 1.00 78.00 346 A 1 
ATOM   2549  C CG2  . THR A 1  346 ? 22.073  25.569  -22.481 1.00 77.14 346 A 1 
ATOM   2550  N N    . ALA A 1  347 ? 23.166  21.921  -23.390 1.00 91.17 347 A 1 
ATOM   2551  C CA   . ALA A 1  347 ? 23.012  20.637  -22.710 1.00 90.63 347 A 1 
ATOM   2552  C C    . ALA A 1  347 ? 24.363  20.079  -22.230 1.00 90.14 347 A 1 
ATOM   2553  O O    . ALA A 1  347 ? 24.495  19.671  -21.082 1.00 87.61 347 A 1 
ATOM   2554  C CB   . ALA A 1  347 ? 22.312  19.666  -23.669 1.00 90.54 347 A 1 
ATOM   2555  N N    . PHE A 1  348 ? 25.389  20.150  -23.079 1.00 91.19 348 A 1 
ATOM   2556  C CA   . PHE A 1  348 ? 26.750  19.762  -22.699 1.00 90.36 348 A 1 
ATOM   2557  C C    . PHE A 1  348 ? 27.320  20.621  -21.559 1.00 89.16 348 A 1 
ATOM   2558  O O    . PHE A 1  348 ? 28.028  20.113  -20.685 1.00 85.78 348 A 1 
ATOM   2559  C CB   . PHE A 1  348 ? 27.654  19.839  -23.938 1.00 89.77 348 A 1 
ATOM   2560  C CG   . PHE A 1  348 ? 29.038  19.278  -23.696 1.00 90.02 348 A 1 
ATOM   2561  C CD1  . PHE A 1  348 ? 30.094  20.117  -23.291 1.00 85.04 348 A 1 
ATOM   2562  C CD2  . PHE A 1  348 ? 29.274  17.899  -23.849 1.00 85.53 348 A 1 
ATOM   2563  C CE1  . PHE A 1  348 ? 31.368  19.581  -23.046 1.00 84.55 348 A 1 
ATOM   2564  C CE2  . PHE A 1  348 ? 30.547  17.363  -23.607 1.00 84.48 348 A 1 
ATOM   2565  C CZ   . PHE A 1  348 ? 31.590  18.204  -23.205 1.00 87.13 348 A 1 
ATOM   2566  N N    . GLY A 1  349 ? 27.016  21.918  -21.566 1.00 88.00 349 A 1 
ATOM   2567  C CA   . GLY A 1  349 ? 27.489  22.842  -20.536 1.00 85.43 349 A 1 
ATOM   2568  C C    . GLY A 1  349 ? 26.765  22.707  -19.197 1.00 85.24 349 A 1 
ATOM   2569  O O    . GLY A 1  349 ? 27.411  22.743  -18.147 1.00 81.61 349 A 1 
ATOM   2570  N N    . THR A 1  350 ? 25.450  22.546  -19.236 1.00 85.79 350 A 1 
ATOM   2571  C CA   . THR A 1  350 ? 24.621  22.514  -18.023 1.00 82.87 350 A 1 
ATOM   2572  C C    . THR A 1  350 ? 24.457  21.116  -17.428 1.00 82.11 350 A 1 
ATOM   2573  O O    . THR A 1  350 ? 24.164  21.024  -16.240 1.00 77.35 350 A 1 
ATOM   2574  C CB   . THR A 1  350 ? 23.224  23.102  -18.272 1.00 80.83 350 A 1 
ATOM   2575  O OG1  . THR A 1  350 ? 22.536  22.371  -19.255 1.00 73.87 350 A 1 
ATOM   2576  C CG2  . THR A 1  350 ? 23.264  24.566  -18.707 1.00 72.91 350 A 1 
ATOM   2577  N N    . SER A 1  351 ? 24.628  20.072  -18.237 1.00 83.46 351 A 1 
ATOM   2578  C CA   . SER A 1  351 ? 24.262  18.694  -17.874 1.00 82.42 351 A 1 
ATOM   2579  C C    . SER A 1  351 ? 22.821  18.592  -17.341 1.00 81.98 351 A 1 
ATOM   2580  O O    . SER A 1  351 ? 22.556  17.933  -16.345 1.00 75.65 351 A 1 
ATOM   2581  C CB   . SER A 1  351 ? 25.294  18.065  -16.932 1.00 79.94 351 A 1 
ATOM   2582  O OG   . SER A 1  351 ? 26.556  17.982  -17.560 1.00 69.83 351 A 1 
ATOM   2583  N N    . SER A 1  352 ? 21.891  19.320  -17.987 1.00 80.53 352 A 1 
ATOM   2584  C CA   . SER A 1  352 ? 20.479  19.338  -17.604 1.00 79.94 352 A 1 
ATOM   2585  C C    . SER A 1  352 ? 19.583  19.443  -18.836 1.00 81.44 352 A 1 
ATOM   2586  O O    . SER A 1  352 ? 19.610  20.446  -19.558 1.00 78.38 352 A 1 
ATOM   2587  C CB   . SER A 1  352 ? 20.218  20.492  -16.640 1.00 76.45 352 A 1 
ATOM   2588  O OG   . SER A 1  352 ? 18.848  20.570  -16.302 1.00 68.08 352 A 1 
ATOM   2589  N N    . SER A 1  353 ? 18.764  18.417  -19.061 1.00 81.21 353 A 1 
ATOM   2590  C CA   . SER A 1  353 ? 17.754  18.400  -20.117 1.00 81.65 353 A 1 
ATOM   2591  C C    . SER A 1  353 ? 16.679  19.460  -19.883 1.00 82.42 353 A 1 
ATOM   2592  O O    . SER A 1  353 ? 16.374  20.239  -20.791 1.00 79.88 353 A 1 
ATOM   2593  C CB   . SER A 1  353 ? 17.126  17.000  -20.193 1.00 79.58 353 A 1 
ATOM   2594  O OG   . SER A 1  353 ? 16.760  16.579  -18.899 1.00 71.47 353 A 1 
ATOM   2595  N N    . SER A 1  354 ? 16.181  19.582  -18.659 1.00 81.44 354 A 1 
ATOM   2596  C CA   . SER A 1  354 ? 15.151  20.556  -18.291 1.00 79.74 354 A 1 
ATOM   2597  C C    . SER A 1  354 ? 15.610  22.008  -18.453 1.00 81.41 354 A 1 
ATOM   2598  O O    . SER A 1  354 ? 14.861  22.837  -18.970 1.00 78.07 354 A 1 
ATOM   2599  C CB   . SER A 1  354 ? 14.676  20.298  -16.859 1.00 75.53 354 A 1 
ATOM   2600  O OG   . SER A 1  354 ? 15.749  20.392  -15.946 1.00 65.58 354 A 1 
ATOM   2601  N N    . ALA A 1  355 ? 16.856  22.322  -18.119 1.00 82.75 355 A 1 
ATOM   2602  C CA   . ALA A 1  355 ? 17.416  23.657  -18.327 1.00 82.13 355 A 1 
ATOM   2603  C C    . ALA A 1  355 ? 17.614  24.000  -19.816 1.00 84.15 355 A 1 
ATOM   2604  O O    . ALA A 1  355 ? 17.638  25.173  -20.188 1.00 81.44 355 A 1 
ATOM   2605  C CB   . ALA A 1  355 ? 18.736  23.758  -17.559 1.00 80.01 355 A 1 
ATOM   2606  N N    . THR A 1  356 ? 17.753  22.997  -20.671 1.00 86.29 356 A 1 
ATOM   2607  C CA   . THR A 1  356 ? 17.945  23.167  -22.119 1.00 87.90 356 A 1 
ATOM   2608  C C    . THR A 1  356 ? 16.622  23.289  -22.877 1.00 88.99 356 A 1 
ATOM   2609  O O    . THR A 1  356 ? 16.574  23.911  -23.941 1.00 86.81 356 A 1 
ATOM   2610  C CB   . THR A 1  356 ? 18.792  22.013  -22.675 1.00 87.18 356 A 1 
ATOM   2611  O OG1  . THR A 1  356 ? 19.985  21.897  -21.928 1.00 75.05 356 A 1 
ATOM   2612  C CG2  . THR A 1  356 ? 19.220  22.245  -24.118 1.00 75.80 356 A 1 
ATOM   2613  N N    . LEU A 1  357 ? 15.539  22.760  -22.331 1.00 88.63 357 A 1 
ATOM   2614  C CA   . LEU A 1  357 ? 14.222  22.680  -22.967 1.00 88.54 357 A 1 
ATOM   2615  C C    . LEU A 1  357 ? 13.714  24.006  -23.571 1.00 89.20 357 A 1 
ATOM   2616  O O    . LEU A 1  357 ? 13.309  23.996  -24.735 1.00 87.94 357 A 1 
ATOM   2617  C CB   . LEU A 1  357 ? 13.237  22.071  -21.948 1.00 86.87 357 A 1 
ATOM   2618  C CG   . LEU A 1  357 ? 11.795  21.927  -22.456 1.00 83.87 357 A 1 
ATOM   2619  C CD1  . LEU A 1  357 ? 11.704  20.968  -23.630 1.00 77.11 357 A 1 
ATOM   2620  C CD2  . LEU A 1  357 ? 10.903  21.413  -21.330 1.00 78.24 357 A 1 
ATOM   2621  N N    . PRO A 1  358 ? 13.748  25.167  -22.886 1.00 89.55 358 A 1 
ATOM   2622  C CA   . PRO A 1  358 ? 13.256  26.421  -23.468 1.00 88.38 358 A 1 
ATOM   2623  C C    . PRO A 1  358 ? 14.043  26.848  -24.706 1.00 89.13 358 A 1 
ATOM   2624  O O    . PRO A 1  358 ? 13.469  27.321  -25.689 1.00 87.58 358 A 1 
ATOM   2625  C CB   . PRO A 1  358 ? 13.368  27.472  -22.358 1.00 86.15 358 A 1 
ATOM   2626  C CG   . PRO A 1  358 ? 13.425  26.649  -21.079 1.00 83.48 358 A 1 
ATOM   2627  C CD   . PRO A 1  358 ? 14.156  25.387  -21.514 1.00 86.40 358 A 1 
ATOM   2628  N N    . LEU A 1  359 ? 15.358  26.664  -24.682 1.00 90.70 359 A 1 
ATOM   2629  C CA   . LEU A 1  359 ? 16.226  27.005  -25.801 1.00 90.75 359 A 1 
ATOM   2630  C C    . LEU A 1  359 ? 16.036  26.024  -26.964 1.00 91.13 359 A 1 
ATOM   2631  O O    . LEU A 1  359 ? 16.027  26.444  -28.120 1.00 89.50 359 A 1 
ATOM   2632  C CB   . LEU A 1  359 ? 17.679  27.045  -25.306 1.00 89.73 359 A 1 
ATOM   2633  C CG   . LEU A 1  359 ? 18.642  27.685  -26.322 1.00 83.20 359 A 1 
ATOM   2634  C CD1  . LEU A 1  359 ? 18.418  29.192  -26.446 1.00 77.36 359 A 1 
ATOM   2635  C CD2  . LEU A 1  359 ? 20.082  27.468  -25.885 1.00 78.12 359 A 1 
ATOM   2636  N N    . MET A 1  360 ? 15.834  24.747  -26.665 1.00 91.43 360 A 1 
ATOM   2637  C CA   . MET A 1  360 ? 15.544  23.724  -27.668 1.00 91.95 360 A 1 
ATOM   2638  C C    . MET A 1  360 ? 14.231  24.012  -28.393 1.00 91.91 360 A 1 
ATOM   2639  O O    . MET A 1  360 ? 14.226  24.045  -29.622 1.00 89.97 360 A 1 
ATOM   2640  C CB   . MET A 1  360 ? 15.545  22.330  -27.026 1.00 91.68 360 A 1 
ATOM   2641  C CG   . MET A 1  360 ? 15.363  21.219  -28.061 1.00 87.56 360 A 1 
ATOM   2642  S SD   . MET A 1  360 ? 16.622  21.187  -29.369 1.00 86.67 360 A 1 
ATOM   2643  C CE   . MET A 1  360 ? 17.931  20.278  -28.526 1.00 79.49 360 A 1 
ATOM   2644  N N    . MET A 1  361 ? 13.149  24.310  -27.684 1.00 91.16 361 A 1 
ATOM   2645  C CA   . MET A 1  361 ? 11.872  24.685  -28.307 1.00 89.96 361 A 1 
ATOM   2646  C C    . MET A 1  361 ? 12.050  25.854  -29.275 1.00 90.12 361 A 1 
ATOM   2647  O O    . MET A 1  361 ? 11.618  25.777  -30.422 1.00 88.04 361 A 1 
ATOM   2648  C CB   . MET A 1  361 ? 10.832  25.048  -27.242 1.00 88.43 361 A 1 
ATOM   2649  C CG   . MET A 1  361 ? 10.289  23.822  -26.512 1.00 81.24 361 A 1 
ATOM   2650  S SD   . MET A 1  361 ? 8.858   24.164  -25.447 1.00 78.14 361 A 1 
ATOM   2651  C CE   . MET A 1  361 ? 9.640   25.105  -24.127 1.00 69.36 361 A 1 
ATOM   2652  N N    . LYS A 1  362 ? 12.743  26.901  -28.855 1.00 90.81 362 A 1 
ATOM   2653  C CA   . LYS A 1  362 ? 12.998  28.069  -29.693 1.00 90.10 362 A 1 
ATOM   2654  C C    . LYS A 1  362 ? 13.782  27.714  -30.960 1.00 90.33 362 A 1 
ATOM   2655  O O    . LYS A 1  362 ? 13.374  28.085  -32.058 1.00 88.34 362 A 1 
ATOM   2656  C CB   . LYS A 1  362 ? 13.708  29.137  -28.852 1.00 88.94 362 A 1 
ATOM   2657  C CG   . LYS A 1  362 ? 13.891  30.423  -29.662 1.00 81.46 362 A 1 
ATOM   2658  C CD   . LYS A 1  362 ? 14.611  31.510  -28.867 1.00 78.11 362 A 1 
ATOM   2659  C CE   . LYS A 1  362 ? 14.812  32.675  -29.837 1.00 69.22 362 A 1 
ATOM   2660  N NZ   . LYS A 1  362 ? 15.558  33.796  -29.242 1.00 61.83 362 A 1 
ATOM   2661  N N    . CYS A 1  363 ? 14.889  26.996  -30.842 1.00 91.44 363 A 1 
ATOM   2662  C CA   . CYS A 1  363 ? 15.735  26.670  -31.990 1.00 91.03 363 A 1 
ATOM   2663  C C    . CYS A 1  363 ? 15.069  25.692  -32.969 1.00 91.26 363 A 1 
ATOM   2664  O O    . CYS A 1  363 ? 15.246  25.830  -34.175 1.00 88.95 363 A 1 
ATOM   2665  C CB   . CYS A 1  363 ? 17.079  26.132  -31.498 1.00 89.85 363 A 1 
ATOM   2666  S SG   . CYS A 1  363 ? 18.078  27.478  -30.786 1.00 82.38 363 A 1 
ATOM   2667  N N    . VAL A 1  364 ? 14.299  24.729  -32.471 1.00 92.27 364 A 1 
ATOM   2668  C CA   . VAL A 1  364 ? 13.545  23.796  -33.323 1.00 91.90 364 A 1 
ATOM   2669  C C    . VAL A 1  364 ? 12.434  24.526  -34.087 1.00 91.73 364 A 1 
ATOM   2670  O O    . VAL A 1  364 ? 12.231  24.268  -35.273 1.00 88.00 364 A 1 
ATOM   2671  C CB   . VAL A 1  364 ? 12.989  22.632  -32.476 1.00 90.54 364 A 1 
ATOM   2672  C CG1  . VAL A 1  364 ? 12.037  21.735  -33.264 1.00 79.01 364 A 1 
ATOM   2673  C CG2  . VAL A 1  364 ? 14.119  21.724  -31.984 1.00 79.31 364 A 1 
ATOM   2674  N N    . GLU A 1  365 ? 11.742  25.466  -33.452 1.00 90.90 365 A 1 
ATOM   2675  C CA   . GLU A 1  365 ? 10.706  26.284  -34.085 1.00 90.01 365 A 1 
ATOM   2676  C C    . GLU A 1  365 ? 11.293  27.244  -35.136 1.00 90.15 365 A 1 
ATOM   2677  O O    . GLU A 1  365 ? 10.805  27.301  -36.264 1.00 87.36 365 A 1 
ATOM   2678  C CB   . GLU A 1  365 ? 9.928   27.081  -33.013 1.00 88.41 365 A 1 
ATOM   2679  C CG   . GLU A 1  365 ? 8.984   26.219  -32.153 1.00 82.75 365 A 1 
ATOM   2680  C CD   . GLU A 1  365 ? 8.305   26.979  -30.986 1.00 81.49 365 A 1 
ATOM   2681  O OE1  . GLU A 1  365 ? 7.661   26.331  -30.131 1.00 73.93 365 A 1 
ATOM   2682  O OE2  . GLU A 1  365 ? 8.352   28.232  -30.928 1.00 75.57 365 A 1 
ATOM   2683  N N    . GLU A 1  366 ? 12.336  27.992  -34.796 1.00 90.36 366 A 1 
ATOM   2684  C CA   . GLU A 1  366 ? 12.890  29.045  -35.655 1.00 89.63 366 A 1 
ATOM   2685  C C    . GLU A 1  366 ? 13.795  28.500  -36.769 1.00 89.80 366 A 1 
ATOM   2686  O O    . GLU A 1  366 ? 13.683  28.925  -37.920 1.00 85.80 366 A 1 
ATOM   2687  C CB   . GLU A 1  366 ? 13.657  30.076  -34.800 1.00 88.42 366 A 1 
ATOM   2688  C CG   . GLU A 1  366 ? 12.749  30.921  -33.888 1.00 81.77 366 A 1 
ATOM   2689  C CD   . GLU A 1  366 ? 13.512  31.908  -32.977 1.00 76.96 366 A 1 
ATOM   2690  O OE1  . GLU A 1  366 ? 12.857  32.683  -32.246 1.00 69.48 366 A 1 
ATOM   2691  O OE2  . GLU A 1  366 ? 14.768  31.902  -32.948 1.00 71.24 366 A 1 
ATOM   2692  N N    . ASN A 1  367 ? 14.678  27.570  -36.459 1.00 90.92 367 A 1 
ATOM   2693  C CA   . ASN A 1  367 ? 15.712  27.121  -37.393 1.00 90.15 367 A 1 
ATOM   2694  C C    . ASN A 1  367 ? 15.293  25.901  -38.217 1.00 90.37 367 A 1 
ATOM   2695  O O    . ASN A 1  367 ? 15.670  25.785  -39.384 1.00 85.21 367 A 1 
ATOM   2696  C CB   . ASN A 1  367 ? 17.011  26.831  -36.629 1.00 88.46 367 A 1 
ATOM   2697  C CG   . ASN A 1  367 ? 17.584  28.044  -35.918 1.00 86.18 367 A 1 
ATOM   2698  O OD1  . ASN A 1  367 ? 17.319  29.188  -36.234 1.00 76.21 367 A 1 
ATOM   2699  N ND2  . ASN A 1  367 ? 18.427  27.818  -34.933 1.00 76.20 367 A 1 
ATOM   2700  N N    . ASN A 1  368 ? 14.517  24.991  -37.638 1.00 90.36 368 A 1 
ATOM   2701  C CA   . ASN A 1  368 ? 14.149  23.722  -38.269 1.00 89.90 368 A 1 
ATOM   2702  C C    . ASN A 1  368 ? 12.694  23.680  -38.763 1.00 89.37 368 A 1 
ATOM   2703  O O    . ASN A 1  368 ? 12.296  22.707  -39.399 1.00 82.49 368 A 1 
ATOM   2704  C CB   . ASN A 1  368 ? 14.497  22.566  -37.323 1.00 87.98 368 A 1 
ATOM   2705  C CG   . ASN A 1  368 ? 15.995  22.419  -37.077 1.00 87.89 368 A 1 
ATOM   2706  O OD1  . ASN A 1  368 ? 16.838  22.969  -37.753 1.00 76.47 368 A 1 
ATOM   2707  N ND2  . ASN A 1  368 ? 16.374  21.626  -36.100 1.00 77.73 368 A 1 
ATOM   2708  N N    . GLY A 1  369 ? 11.920  24.735  -38.524 1.00 87.26 369 A 1 
ATOM   2709  C CA   . GLY A 1  369 ? 10.565  24.889  -39.055 1.00 86.70 369 A 1 
ATOM   2710  C C    . GLY A 1  369 ? 9.542   23.893  -38.507 1.00 87.80 369 A 1 
ATOM   2711  O O    . GLY A 1  369 ? 8.590   23.547  -39.204 1.00 81.97 369 A 1 
ATOM   2712  N N    . VAL A 1  370 ? 9.746   23.411  -37.296 1.00 87.71 370 A 1 
ATOM   2713  C CA   . VAL A 1  370 ? 8.774   22.545  -36.622 1.00 87.78 370 A 1 
ATOM   2714  C C    . VAL A 1  370 ? 7.629   23.399  -36.080 1.00 87.90 370 A 1 
ATOM   2715  O O    . VAL A 1  370 ? 7.850   24.445  -35.470 1.00 84.89 370 A 1 
ATOM   2716  C CB   . VAL A 1  370 ? 9.434   21.703  -35.517 1.00 86.31 370 A 1 
ATOM   2717  C CG1  . VAL A 1  370 ? 8.424   20.788  -34.822 1.00 77.35 370 A 1 
ATOM   2718  C CG2  . VAL A 1  370 ? 10.537  20.808  -36.094 1.00 77.97 370 A 1 
ATOM   2719  N N    . ALA A 1  371 ? 6.392   22.950  -36.300 1.00 86.50 371 A 1 
ATOM   2720  C CA   . ALA A 1  371 ? 5.216   23.668  -35.836 1.00 85.63 371 A 1 
ATOM   2721  C C    . ALA A 1  371 ? 5.163   23.731  -34.302 1.00 86.41 371 A 1 
ATOM   2722  O O    . ALA A 1  371 ? 5.407   22.739  -33.614 1.00 83.20 371 A 1 
ATOM   2723  C CB   . ALA A 1  371 ? 3.968   23.013  -36.422 1.00 82.92 371 A 1 
ATOM   2724  N N    . LYS A 1  372 ? 4.753   24.882  -33.772 1.00 85.07 372 A 1 
ATOM   2725  C CA   . LYS A 1  372 ? 4.692   25.135  -32.321 1.00 83.81 372 A 1 
ATOM   2726  C C    . LYS A 1  372 ? 3.832   24.134  -31.548 1.00 84.22 372 A 1 
ATOM   2727  O O    . LYS A 1  372 ? 4.143   23.822  -30.410 1.00 79.61 372 A 1 
ATOM   2728  C CB   . LYS A 1  372 ? 4.170   26.553  -32.057 1.00 80.66 372 A 1 
ATOM   2729  C CG   . LYS A 1  372 ? 5.196   27.612  -32.458 1.00 73.65 372 A 1 
ATOM   2730  C CD   . LYS A 1  372 ? 4.759   29.023  -32.064 1.00 69.49 372 A 1 
ATOM   2731  C CE   . LYS A 1  372 ? 5.898   29.975  -32.432 1.00 60.42 372 A 1 
ATOM   2732  N NZ   . LYS A 1  372 ? 5.621   31.376  -32.049 1.00 53.76 372 A 1 
ATOM   2733  N N    . HIS A 1  373 ? 2.754   23.643  -32.151 1.00 85.37 373 A 1 
ATOM   2734  C CA   . HIS A 1  373 ? 1.898   22.654  -31.499 1.00 83.28 373 A 1 
ATOM   2735  C C    . HIS A 1  373 ? 2.573   21.280  -31.369 1.00 84.17 373 A 1 
ATOM   2736  O O    . HIS A 1  373 ? 2.203   20.512  -30.494 1.00 80.93 373 A 1 
ATOM   2737  C CB   . HIS A 1  373 ? 0.558   22.555  -32.238 1.00 80.98 373 A 1 
ATOM   2738  C CG   . HIS A 1  373 ? 0.660   21.981  -33.626 1.00 75.18 373 A 1 
ATOM   2739  N ND1  . HIS A 1  373 ? 0.876   22.677  -34.792 1.00 65.42 373 A 1 
ATOM   2740  C CD2  . HIS A 1  373 ? 0.526   20.658  -33.971 1.00 65.68 373 A 1 
ATOM   2741  C CE1  . HIS A 1  373 ? 0.862   21.804  -35.811 1.00 62.40 373 A 1 
ATOM   2742  N NE2  . HIS A 1  373 ? 0.660   20.569  -35.352 1.00 63.80 373 A 1 
ATOM   2743  N N    . ILE A 1  374 ? 3.561   20.991  -32.204 1.00 85.16 374 A 1 
ATOM   2744  C CA   . ILE A 1  374 ? 4.358   19.765  -32.131 1.00 85.25 374 A 1 
ATOM   2745  C C    . ILE A 1  374 ? 5.530   19.957  -31.163 1.00 86.09 374 A 1 
ATOM   2746  O O    . ILE A 1  374 ? 5.691   19.157  -30.249 1.00 83.47 374 A 1 
ATOM   2747  C CB   . ILE A 1  374 ? 4.835   19.324  -33.536 1.00 83.81 374 A 1 
ATOM   2748  C CG1  . ILE A 1  374 ? 3.619   19.037  -34.444 1.00 78.76 374 A 1 
ATOM   2749  C CG2  . ILE A 1  374 ? 5.747   18.086  -33.437 1.00 77.39 374 A 1 
ATOM   2750  C CD1  . ILE A 1  374 ? 3.986   18.721  -35.895 1.00 71.62 374 A 1 
ATOM   2751  N N    . SER A 1  375 ? 6.312   21.021  -31.338 1.00 86.62 375 A 1 
ATOM   2752  C CA   . SER A 1  375 ? 7.492   21.273  -30.505 1.00 86.90 375 A 1 
ATOM   2753  C C    . SER A 1  375 ? 7.133   21.407  -29.024 1.00 86.99 375 A 1 
ATOM   2754  O O    . SER A 1  375 ? 7.712   20.723  -28.187 1.00 83.93 375 A 1 
ATOM   2755  C CB   . SER A 1  375 ? 8.251   22.515  -30.988 1.00 85.86 375 A 1 
ATOM   2756  O OG   . SER A 1  375 ? 7.513   23.696  -30.765 1.00 74.22 375 A 1 
ATOM   2757  N N    . ARG A 1  376 ? 6.125   22.213  -28.707 1.00 85.18 376 A 1 
ATOM   2758  C CA   . ARG A 1  376 ? 5.699   22.454  -27.317 1.00 83.51 376 A 1 
ATOM   2759  C C    . ARG A 1  376 ? 4.960   21.282  -26.684 1.00 83.91 376 A 1 
ATOM   2760  O O    . ARG A 1  376 ? 4.796   21.266  -25.472 1.00 80.07 376 A 1 
ATOM   2761  C CB   . ARG A 1  376 ? 4.839   23.711  -27.244 1.00 82.22 376 A 1 
ATOM   2762  C CG   . ARG A 1  376 ? 5.615   24.941  -27.708 1.00 79.24 376 A 1 
ATOM   2763  C CD   . ARG A 1  376 ? 4.785   26.193  -27.492 1.00 75.34 376 A 1 
ATOM   2764  N NE   . ARG A 1  376 ? 5.508   27.359  -28.017 1.00 71.61 376 A 1 
ATOM   2765  C CZ   . ARG A 1  376 ? 5.528   28.582  -27.528 1.00 65.53 376 A 1 
ATOM   2766  N NH1  . ARG A 1  376 ? 4.792   28.941  -26.507 1.00 58.51 376 A 1 
ATOM   2767  N NH2  . ARG A 1  376 ? 6.310   29.453  -28.079 1.00 60.70 376 A 1 
ATOM   2768  N N    . PHE A 1  377 ? 4.510   20.342  -27.495 1.00 85.41 377 A 1 
ATOM   2769  C CA   . PHE A 1  377 ? 3.857   19.136  -27.011 1.00 83.19 377 A 1 
ATOM   2770  C C    . PHE A 1  377 ? 4.863   18.003  -26.790 1.00 84.18 377 A 1 
ATOM   2771  O O    . PHE A 1  377 ? 4.880   17.391  -25.728 1.00 81.76 377 A 1 
ATOM   2772  C CB   . PHE A 1  377 ? 2.752   18.756  -28.002 1.00 80.07 377 A 1 
ATOM   2773  C CG   . PHE A 1  377 ? 1.960   17.539  -27.589 1.00 76.74 377 A 1 
ATOM   2774  C CD1  . PHE A 1  377 ? 2.207   16.298  -28.190 1.00 70.78 377 A 1 
ATOM   2775  C CD2  . PHE A 1  377 ? 0.983   17.652  -26.586 1.00 69.68 377 A 1 
ATOM   2776  C CE1  . PHE A 1  377 ? 1.482   15.169  -27.787 1.00 66.18 377 A 1 
ATOM   2777  C CE2  . PHE A 1  377 ? 0.256   16.528  -26.180 1.00 65.55 377 A 1 
ATOM   2778  C CZ   . PHE A 1  377 ? 0.509   15.287  -26.780 1.00 66.28 377 A 1 
ATOM   2779  N N    . ILE A 1  378 ? 5.716   17.753  -27.763 1.00 86.45 378 A 1 
ATOM   2780  C CA   . ILE A 1  378 ? 6.622   16.602  -27.756 1.00 86.64 378 A 1 
ATOM   2781  C C    . ILE A 1  378 ? 7.881   16.841  -26.919 1.00 87.64 378 A 1 
ATOM   2782  O O    . ILE A 1  378 ? 8.271   15.961  -26.161 1.00 85.26 378 A 1 
ATOM   2783  C CB   . ILE A 1  378 ? 6.961   16.190  -29.202 1.00 84.23 378 A 1 
ATOM   2784  C CG1  . ILE A 1  378 ? 5.697   15.815  -30.010 1.00 74.35 378 A 1 
ATOM   2785  C CG2  . ILE A 1  378 ? 7.977   15.045  -29.252 1.00 72.15 378 A 1 
ATOM   2786  C CD1  . ILE A 1  378 ? 4.828   14.710  -29.390 1.00 66.01 378 A 1 
ATOM   2787  N N    . LEU A 1  379 ? 8.503   18.015  -27.033 1.00 88.27 379 A 1 
ATOM   2788  C CA   . LEU A 1  379 ? 9.764   18.290  -26.341 1.00 88.99 379 A 1 
ATOM   2789  C C    . LEU A 1  379 ? 9.661   18.226  -24.805 1.00 88.76 379 A 1 
ATOM   2790  O O    . LEU A 1  379 ? 10.534  17.612  -24.197 1.00 86.60 379 A 1 
ATOM   2791  C CB   . LEU A 1  379 ? 10.364  19.621  -26.817 1.00 89.23 379 A 1 
ATOM   2792  C CG   . LEU A 1  379 ? 10.807  19.651  -28.289 1.00 88.85 379 A 1 
ATOM   2793  C CD1  . LEU A 1  379 ? 11.210  21.075  -28.663 1.00 83.98 379 A 1 
ATOM   2794  C CD2  . LEU A 1  379 ? 12.002  18.739  -28.549 1.00 83.79 379 A 1 
ATOM   2795  N N    . PRO A 1  380 ? 8.613   18.768  -24.159 1.00 86.16 380 A 1 
ATOM   2796  C CA   . PRO A 1  380 ? 8.466   18.605  -22.707 1.00 83.57 380 A 1 
ATOM   2797  C C    . PRO A 1  380 ? 8.257   17.149  -22.281 1.00 82.94 380 A 1 
ATOM   2798  O O    . PRO A 1  380 ? 8.677   16.758  -21.198 1.00 80.07 380 A 1 
ATOM   2799  C CB   . PRO A 1  380 ? 7.265   19.467  -22.311 1.00 81.54 380 A 1 
ATOM   2800  C CG   . PRO A 1  380 ? 7.155   20.485  -23.435 1.00 80.19 380 A 1 
ATOM   2801  C CD   . PRO A 1  380 ? 7.607   19.681  -24.651 1.00 83.67 380 A 1 
ATOM   2802  N N    . ILE A 1  381 ? 7.613   16.347  -23.128 1.00 84.29 381 A 1 
ATOM   2803  C CA   . ILE A 1  381 ? 7.437   14.915  -22.883 1.00 82.21 381 A 1 
ATOM   2804  C C    . ILE A 1  381 ? 8.780   14.194  -23.012 1.00 82.32 381 A 1 
ATOM   2805  O O    . ILE A 1  381 ? 9.143   13.425  -22.130 1.00 79.81 381 A 1 
ATOM   2806  C CB   . ILE A 1  381 ? 6.382   14.321  -23.841 1.00 79.58 381 A 1 
ATOM   2807  C CG1  . ILE A 1  381 ? 5.004   14.969  -23.602 1.00 74.69 381 A 1 
ATOM   2808  C CG2  . ILE A 1  381 ? 6.306   12.796  -23.674 1.00 73.03 381 A 1 
ATOM   2809  C CD1  . ILE A 1  381 ? 3.969   14.645  -24.686 1.00 67.99 381 A 1 
ATOM   2810  N N    . GLY A 1  382 ? 9.510   14.471  -24.088 1.00 84.60 382 A 1 
ATOM   2811  C CA   . GLY A 1  382 ? 10.808  13.860  -24.343 1.00 84.76 382 A 1 
ATOM   2812  C C    . GLY A 1  382 ? 11.810  14.126  -23.227 1.00 84.89 382 A 1 
ATOM   2813  O O    . GLY A 1  382 ? 12.446  13.198  -22.744 1.00 81.19 382 A 1 
ATOM   2814  N N    . ALA A 1  383 ? 11.861  15.360  -22.734 1.00 84.30 383 A 1 
ATOM   2815  C CA   . ALA A 1  383 ? 12.773  15.752  -21.659 1.00 82.51 383 A 1 
ATOM   2816  C C    . ALA A 1  383 ? 12.592  14.966  -20.343 1.00 81.65 383 A 1 
ATOM   2817  O O    . ALA A 1  383 ? 13.479  14.994  -19.491 1.00 76.95 383 A 1 
ATOM   2818  C CB   . ALA A 1  383 ? 12.599  17.254  -21.418 1.00 80.99 383 A 1 
ATOM   2819  N N    . THR A 1  384 ? 11.477  14.280  -20.177 1.00 81.71 384 A 1 
ATOM   2820  C CA   . THR A 1  384 ? 11.176  13.470  -18.986 1.00 79.57 384 A 1 
ATOM   2821  C C    . THR A 1  384 ? 11.126  11.966  -19.258 1.00 80.19 384 A 1 
ATOM   2822  O O    . THR A 1  384 ? 11.427  11.175  -18.368 1.00 75.95 384 A 1 
ATOM   2823  C CB   . THR A 1  384 ? 9.861   13.911  -18.329 1.00 75.62 384 A 1 
ATOM   2824  O OG1  . THR A 1  384 ? 8.848   14.151  -19.284 1.00 66.36 384 A 1 
ATOM   2825  C CG2  . THR A 1  384 ? 10.024  15.194  -17.533 1.00 65.08 384 A 1 
ATOM   2826  N N    . VAL A 1  385 ? 10.759  11.563  -20.468 1.00 81.59 385 A 1 
ATOM   2827  C CA   . VAL A 1  385 ? 10.542  10.148  -20.819 1.00 81.41 385 A 1 
ATOM   2828  C C    . VAL A 1  385 ? 11.672  9.586   -21.683 1.00 82.26 385 A 1 
ATOM   2829  O O    . VAL A 1  385 ? 12.067  8.433   -21.507 1.00 77.87 385 A 1 
ATOM   2830  C CB   . VAL A 1  385 ? 9.174   9.977   -21.510 1.00 78.30 385 A 1 
ATOM   2831  C CG1  . VAL A 1  385 ? 8.909   8.529   -21.928 1.00 71.91 385 A 1 
ATOM   2832  C CG2  . VAL A 1  385 ? 8.027   10.402  -20.583 1.00 72.37 385 A 1 
ATOM   2833  N N    . ASN A 1  386 ? 12.196  10.374  -22.615 1.00 82.98 386 A 1 
ATOM   2834  C CA   . ASN A 1  386 ? 13.205  9.936   -23.571 1.00 84.61 386 A 1 
ATOM   2835  C C    . ASN A 1  386 ? 14.612  10.312  -23.104 1.00 84.97 386 A 1 
ATOM   2836  O O    . ASN A 1  386 ? 15.038  11.456  -23.228 1.00 79.75 386 A 1 
ATOM   2837  C CB   . ASN A 1  386 ? 12.875  10.530  -24.940 1.00 82.71 386 A 1 
ATOM   2838  C CG   . ASN A 1  386 ? 13.740  9.927   -26.024 1.00 80.59 386 A 1 
ATOM   2839  O OD1  . ASN A 1  386 ? 13.848  8.724   -26.151 1.00 72.63 386 A 1 
ATOM   2840  N ND2  . ASN A 1  386 ? 14.348  10.741  -26.850 1.00 71.34 386 A 1 
ATOM   2841  N N    . MET A 1  387 ? 15.343  9.337   -22.593 1.00 85.84 387 A 1 
ATOM   2842  C CA   . MET A 1  387 ? 16.698  9.518   -22.074 1.00 86.64 387 A 1 
ATOM   2843  C C    . MET A 1  387 ? 17.660  8.509   -22.713 1.00 88.84 387 A 1 
ATOM   2844  O O    . MET A 1  387 ? 18.228  7.650   -22.038 1.00 84.79 387 A 1 
ATOM   2845  C CB   . MET A 1  387 ? 16.697  9.452   -20.542 1.00 82.37 387 A 1 
ATOM   2846  C CG   . MET A 1  387 ? 15.867  10.553  -19.891 1.00 77.76 387 A 1 
ATOM   2847  S SD   . MET A 1  387 ? 16.109  10.631  -18.100 1.00 69.60 387 A 1 
ATOM   2848  C CE   . MET A 1  387 ? 14.861  11.864  -17.667 1.00 62.29 387 A 1 
ATOM   2849  N N    . ASP A 1  388 ? 17.859  8.610   -24.021 1.00 89.67 388 A 1 
ATOM   2850  C CA   . ASP A 1  388 ? 18.694  7.673   -24.786 1.00 90.82 388 A 1 
ATOM   2851  C C    . ASP A 1  388 ? 20.143  7.616   -24.273 1.00 91.51 388 A 1 
ATOM   2852  O O    . ASP A 1  388 ? 20.748  6.547   -24.185 1.00 88.42 388 A 1 
ATOM   2853  C CB   . ASP A 1  388 ? 18.700  8.077   -26.273 1.00 89.60 388 A 1 
ATOM   2854  C CG   . ASP A 1  388 ? 17.375  7.866   -27.006 1.00 89.47 388 A 1 
ATOM   2855  O OD1  . ASP A 1  388 ? 16.450  7.256   -26.438 1.00 80.62 388 A 1 
ATOM   2856  O OD2  . ASP A 1  388 ? 17.299  8.290   -28.180 1.00 82.13 388 A 1 
ATOM   2857  N N    . GLY A 1  389 ? 20.694  8.768   -23.904 1.00 91.65 389 A 1 
ATOM   2858  C CA   . GLY A 1  389 ? 22.045  8.848   -23.349 1.00 91.85 389 A 1 
ATOM   2859  C C    . GLY A 1  389 ? 22.175  8.147   -22.003 1.00 92.24 389 A 1 
ATOM   2860  O O    . GLY A 1  389 ? 23.139  7.407   -21.781 1.00 90.06 389 A 1 
ATOM   2861  N N    . ALA A 1  390 ? 21.184  8.312   -21.137 1.00 90.95 390 A 1 
ATOM   2862  C CA   . ALA A 1  390 ? 21.149  7.644   -19.842 1.00 90.43 390 A 1 
ATOM   2863  C C    . ALA A 1  390 ? 20.997  6.124   -19.993 1.00 90.87 390 A 1 
ATOM   2864  O O    . ALA A 1  390 ? 21.729  5.365   -19.361 1.00 88.70 390 A 1 
ATOM   2865  C CB   . ALA A 1  390 ? 20.012  8.242   -19.008 1.00 88.57 390 A 1 
ATOM   2866  N N    . ALA A 1  391 ? 20.111  5.670   -20.887 1.00 91.73 391 A 1 
ATOM   2867  C CA   . ALA A 1  391 ? 19.927  4.245   -21.155 1.00 92.21 391 A 1 
ATOM   2868  C C    . ALA A 1  391 ? 21.214  3.588   -21.681 1.00 92.92 391 A 1 
ATOM   2869  O O    . ALA A 1  391 ? 21.589  2.501   -21.238 1.00 91.64 391 A 1 
ATOM   2870  C CB   . ALA A 1  391 ? 18.770  4.095   -22.145 1.00 91.49 391 A 1 
ATOM   2871  N N    . LEU A 1  392 ? 21.936  4.271   -22.581 1.00 92.84 392 A 1 
ATOM   2872  C CA   . LEU A 1  392 ? 23.215  3.787   -23.103 1.00 93.70 392 A 1 
ATOM   2873  C C    . LEU A 1  392 ? 24.282  3.721   -22.004 1.00 93.75 392 A 1 
ATOM   2874  O O    . LEU A 1  392 ? 24.946  2.694   -21.857 1.00 92.26 392 A 1 
ATOM   2875  C CB   . LEU A 1  392 ? 23.615  4.657   -24.303 1.00 93.36 392 A 1 
ATOM   2876  C CG   . LEU A 1  392 ? 24.771  4.074   -25.144 1.00 91.91 392 A 1 
ATOM   2877  C CD1  . LEU A 1  392 ? 24.667  4.597   -26.576 1.00 82.97 392 A 1 
ATOM   2878  C CD2  . LEU A 1  392 ? 26.147  4.458   -24.614 1.00 83.23 392 A 1 
ATOM   2879  N N    . PHE A 1  393 ? 24.415  4.777   -21.212 1.00 92.76 393 A 1 
ATOM   2880  C CA   . PHE A 1  393 ? 25.327  4.815   -20.065 1.00 92.33 393 A 1 
ATOM   2881  C C    . PHE A 1  393 ? 25.073  3.661   -19.091 1.00 92.78 393 A 1 
ATOM   2882  O O    . PHE A 1  393 ? 25.998  2.921   -18.758 1.00 91.73 393 A 1 
ATOM   2883  C CB   . PHE A 1  393 ? 25.186  6.171   -19.354 1.00 90.35 393 A 1 
ATOM   2884  C CG   . PHE A 1  393 ? 25.566  6.152   -17.887 1.00 89.17 393 A 1 
ATOM   2885  C CD1  . PHE A 1  393 ? 24.567  6.218   -16.893 1.00 82.65 393 A 1 
ATOM   2886  C CD2  . PHE A 1  393 ? 26.910  6.011   -17.510 1.00 82.17 393 A 1 
ATOM   2887  C CE1  . PHE A 1  393 ? 24.917  6.155   -15.533 1.00 79.25 393 A 1 
ATOM   2888  C CE2  . PHE A 1  393 ? 27.260  5.943   -16.145 1.00 78.36 393 A 1 
ATOM   2889  C CZ   . PHE A 1  393 ? 26.261  6.017   -15.160 1.00 79.38 393 A 1 
ATOM   2890  N N    . GLN A 1  394 ? 23.822  3.468   -18.680 1.00 92.83 394 A 1 
ATOM   2891  C CA   . GLN A 1  394 ? 23.444  2.426   -17.729 1.00 92.39 394 A 1 
ATOM   2892  C C    . GLN A 1  394 ? 23.780  1.023   -18.250 1.00 93.41 394 A 1 
ATOM   2893  O O    . GLN A 1  394 ? 24.325  0.202   -17.513 1.00 91.99 394 A 1 
ATOM   2894  C CB   . GLN A 1  394 ? 21.944  2.529   -17.443 1.00 90.28 394 A 1 
ATOM   2895  C CG   . GLN A 1  394 ? 21.566  3.760   -16.605 1.00 84.26 394 A 1 
ATOM   2896  C CD   . GLN A 1  394 ? 20.055  3.961   -16.537 1.00 79.59 394 A 1 
ATOM   2897  O OE1  . GLN A 1  394 ? 19.264  3.087   -16.852 1.00 70.30 394 A 1 
ATOM   2898  N NE2  . GLN A 1  394 ? 19.598  5.118   -16.127 1.00 69.21 394 A 1 
ATOM   2899  N N    . CYS A 1  395 ? 23.508  0.758   -19.530 1.00 94.22 395 A 1 
ATOM   2900  C CA   . CYS A 1  395 ? 23.823  -0.531  -20.140 1.00 94.82 395 A 1 
ATOM   2901  C C    . CYS A 1  395 ? 25.334  -0.789  -20.233 1.00 95.22 395 A 1 
ATOM   2902  O O    . CYS A 1  395 ? 25.785  -1.883  -19.908 1.00 93.73 395 A 1 
ATOM   2903  C CB   . CYS A 1  395 ? 23.155  -0.605  -21.512 1.00 94.45 395 A 1 
ATOM   2904  S SG   . CYS A 1  395 ? 21.359  -0.782  -21.322 1.00 91.58 395 A 1 
ATOM   2905  N N    . VAL A 1  396 ? 26.123  0.208   -20.637 1.00 95.20 396 A 1 
ATOM   2906  C CA   . VAL A 1  396 ? 27.592  0.079   -20.669 1.00 95.66 396 A 1 
ATOM   2907  C C    . VAL A 1  396 ? 28.152  -0.126  -19.262 1.00 95.64 396 A 1 
ATOM   2908  O O    . VAL A 1  396 ? 28.986  -1.006  -19.064 1.00 94.68 396 A 1 
ATOM   2909  C CB   . VAL A 1  396 ? 28.261  1.290   -21.352 1.00 95.47 396 A 1 
ATOM   2910  C CG1  . VAL A 1  396 ? 29.793  1.201   -21.294 1.00 91.12 396 A 1 
ATOM   2911  C CG2  . VAL A 1  396 ? 27.886  1.378   -22.835 1.00 91.03 396 A 1 
ATOM   2912  N N    . ALA A 1  397 ? 27.675  0.636   -18.291 1.00 95.37 397 A 1 
ATOM   2913  C CA   . ALA A 1  397 ? 28.131  0.527   -16.911 1.00 95.29 397 A 1 
ATOM   2914  C C    . ALA A 1  397 ? 27.800  -0.842  -16.291 1.00 95.32 397 A 1 
ATOM   2915  O O    . ALA A 1  397 ? 28.661  -1.454  -15.664 1.00 93.87 397 A 1 
ATOM   2916  C CB   . ALA A 1  397 ? 27.521  1.680   -16.105 1.00 94.47 397 A 1 
ATOM   2917  N N    . ALA A 1  398 ? 26.594  -1.360  -16.527 1.00 95.14 398 A 1 
ATOM   2918  C CA   . ALA A 1  398 ? 26.198  -2.678  -16.032 1.00 95.14 398 A 1 
ATOM   2919  C C    . ALA A 1  398 ? 27.058  -3.809  -16.625 1.00 95.14 398 A 1 
ATOM   2920  O O    . ALA A 1  398 ? 27.556  -4.662  -15.893 1.00 93.35 398 A 1 
ATOM   2921  C CB   . ALA A 1  398 ? 24.708  -2.882  -16.326 1.00 94.41 398 A 1 
ATOM   2922  N N    . VAL A 1  399 ? 27.291  -3.792  -17.942 1.00 95.34 399 A 1 
ATOM   2923  C CA   . VAL A 1  399 ? 28.159  -4.785  -18.600 1.00 95.33 399 A 1 
ATOM   2924  C C    . VAL A 1  399 ? 29.611  -4.644  -18.138 1.00 95.11 399 A 1 
ATOM   2925  O O    . VAL A 1  399 ? 30.269  -5.650  -17.882 1.00 93.86 399 A 1 
ATOM   2926  C CB   . VAL A 1  399 ? 28.053  -4.696  -20.134 1.00 94.96 399 A 1 
ATOM   2927  C CG1  . VAL A 1  399 ? 29.010  -5.672  -20.826 1.00 90.02 399 A 1 
ATOM   2928  C CG2  . VAL A 1  399 ? 26.640  -5.048  -20.615 1.00 90.17 399 A 1 
ATOM   2929  N N    . PHE A 1  400 ? 30.106  -3.425  -17.985 1.00 95.18 400 A 1 
ATOM   2930  C CA   . PHE A 1  400 ? 31.448  -3.165  -17.456 1.00 95.00 400 A 1 
ATOM   2931  C C    . PHE A 1  400 ? 31.633  -3.748  -16.053 1.00 94.77 400 A 1 
ATOM   2932  O O    . PHE A 1  400 ? 32.631  -4.417  -15.798 1.00 93.63 400 A 1 
ATOM   2933  C CB   . PHE A 1  400 ? 31.702  -1.653  -17.457 1.00 94.76 400 A 1 
ATOM   2934  C CG   . PHE A 1  400 ? 32.989  -1.251  -16.766 1.00 94.85 400 A 1 
ATOM   2935  C CD1  . PHE A 1  400 ? 32.958  -0.671  -15.484 1.00 91.15 400 A 1 
ATOM   2936  C CD2  . PHE A 1  400 ? 34.224  -1.473  -17.396 1.00 91.76 400 A 1 
ATOM   2937  C CE1  . PHE A 1  400 ? 34.156  -0.302  -14.846 1.00 91.14 400 A 1 
ATOM   2938  C CE2  . PHE A 1  400 ? 35.423  -1.107  -16.761 1.00 90.91 400 A 1 
ATOM   2939  C CZ   . PHE A 1  400 ? 35.389  -0.519  -15.487 1.00 92.78 400 A 1 
ATOM   2940  N N    . ILE A 1  401 ? 30.662  -3.561  -15.170 1.00 94.50 401 A 1 
ATOM   2941  C CA   . ILE A 1  401 ? 30.703  -4.113  -13.811 1.00 93.95 401 A 1 
ATOM   2942  C C    . ILE A 1  401 ? 30.650  -5.647  -13.832 1.00 93.13 401 A 1 
ATOM   2943  O O    . ILE A 1  401 ? 31.387  -6.290  -13.086 1.00 91.36 401 A 1 
ATOM   2944  C CB   . ILE A 1  401 ? 29.588  -3.481  -12.949 1.00 93.37 401 A 1 
ATOM   2945  C CG1  . ILE A 1  401 ? 29.948  -2.001  -12.675 1.00 90.70 401 A 1 
ATOM   2946  C CG2  . ILE A 1  401 ? 29.403  -4.242  -11.622 1.00 90.51 401 A 1 
ATOM   2947  C CD1  . ILE A 1  401 ? 28.816  -1.177  -12.062 1.00 85.10 401 A 1 
ATOM   2948  N N    . ALA A 1  402 ? 29.847  -6.240  -14.721 1.00 93.59 402 A 1 
ATOM   2949  C CA   . ALA A 1  402 ? 29.824  -7.693  -14.891 1.00 92.93 402 A 1 
ATOM   2950  C C    . ALA A 1  402 ? 31.185  -8.249  -15.339 1.00 92.16 402 A 1 
ATOM   2951  O O    . ALA A 1  402 ? 31.657  -9.247  -14.801 1.00 89.99 402 A 1 
ATOM   2952  C CB   . ALA A 1  402 ? 28.722  -8.054  -15.889 1.00 92.58 402 A 1 
ATOM   2953  N N    . GLN A 1  403 ? 31.849  -7.575  -16.268 1.00 92.81 403 A 1 
ATOM   2954  C CA   . GLN A 1  403 ? 33.198  -7.948  -16.719 1.00 92.02 403 A 1 
ATOM   2955  C C    . GLN A 1  403 ? 34.246  -7.745  -15.617 1.00 91.21 403 A 1 
ATOM   2956  O O    . GLN A 1  403 ? 35.131  -8.582  -15.440 1.00 88.54 403 A 1 
ATOM   2957  C CB   . GLN A 1  403 ? 33.564  -7.115  -17.954 1.00 91.65 403 A 1 
ATOM   2958  C CG   . GLN A 1  403 ? 32.758  -7.510  -19.199 1.00 90.39 403 A 1 
ATOM   2959  C CD   . GLN A 1  403 ? 32.931  -6.528  -20.359 1.00 91.38 403 A 1 
ATOM   2960  O OE1  . GLN A 1  403 ? 33.566  -5.489  -20.270 1.00 85.98 403 A 1 
ATOM   2961  N NE2  . GLN A 1  403 ? 32.351  -6.823  -21.503 1.00 84.21 403 A 1 
ATOM   2962  N N    . LEU A 1  404 ? 34.146  -6.656  -14.874 1.00 91.64 404 A 1 
ATOM   2963  C CA   . LEU A 1  404 ? 35.071  -6.333  -13.788 1.00 90.39 404 A 1 
ATOM   2964  C C    . LEU A 1  404 ? 34.994  -7.351  -12.640 1.00 89.33 404 A 1 
ATOM   2965  O O    . LEU A 1  404 ? 36.017  -7.704  -12.061 1.00 85.78 404 A 1 
ATOM   2966  C CB   . LEU A 1  404 ? 34.744  -4.915  -13.286 1.00 89.14 404 A 1 
ATOM   2967  C CG   . LEU A 1  404 ? 35.932  -4.243  -12.574 1.00 86.04 404 A 1 
ATOM   2968  C CD1  . LEU A 1  404 ? 36.879  -3.619  -13.592 1.00 80.88 404 A 1 
ATOM   2969  C CD2  . LEU A 1  404 ? 35.448  -3.135  -11.649 1.00 80.19 404 A 1 
ATOM   2970  N N    . SER A 1  405 ? 33.791  -7.833  -12.350 1.00 89.46 405 A 1 
ATOM   2971  C CA   . SER A 1  405 ? 33.516  -8.850  -11.328 1.00 87.77 405 A 1 
ATOM   2972  C C    . SER A 1  405 ? 33.568  -10.291 -11.851 1.00 86.59 405 A 1 
ATOM   2973  O O    . SER A 1  405 ? 33.255  -11.220 -11.112 1.00 81.56 405 A 1 
ATOM   2974  C CB   . SER A 1  405 ? 32.179  -8.554  -10.646 1.00 86.18 405 A 1 
ATOM   2975  O OG   . SER A 1  405 ? 31.114  -8.538  -11.572 1.00 76.26 405 A 1 
ATOM   2976  N N    . GLN A 1  406 ? 33.964  -10.486 -13.116 1.00 86.67 406 A 1 
ATOM   2977  C CA   . GLN A 1  406 ? 34.056  -11.788 -13.793 1.00 85.92 406 A 1 
ATOM   2978  C C    . GLN A 1  406 ? 32.741  -12.589 -13.779 1.00 85.48 406 A 1 
ATOM   2979  O O    . GLN A 1  406 ? 32.748  -13.816 -13.853 1.00 79.67 406 A 1 
ATOM   2980  C CB   . GLN A 1  406 ? 35.253  -12.604 -13.274 1.00 83.12 406 A 1 
ATOM   2981  C CG   . GLN A 1  406 ? 36.589  -11.868 -13.432 1.00 77.66 406 A 1 
ATOM   2982  C CD   . GLN A 1  406 ? 37.790  -12.722 -13.006 1.00 71.98 406 A 1 
ATOM   2983  O OE1  . GLN A 1  406 ? 37.677  -13.839 -12.547 1.00 64.48 406 A 1 
ATOM   2984  N NE2  . GLN A 1  406 ? 38.993  -12.214 -13.162 1.00 62.51 406 A 1 
ATOM   2985  N N    . GLN A 1  407 ? 31.603  -11.914 -13.704 1.00 87.33 407 A 1 
ATOM   2986  C CA   . GLN A 1  407 ? 30.306  -12.568 -13.816 1.00 86.33 407 A 1 
ATOM   2987  C C    . GLN A 1  407 ? 29.921  -12.711 -15.288 1.00 85.88 407 A 1 
ATOM   2988  O O    . GLN A 1  407 ? 29.900  -11.740 -16.040 1.00 80.68 407 A 1 
ATOM   2989  C CB   . GLN A 1  407 ? 29.237  -11.827 -13.014 1.00 84.26 407 A 1 
ATOM   2990  C CG   . GLN A 1  407 ? 29.514  -11.882 -11.503 1.00 78.59 407 A 1 
ATOM   2991  C CD   . GLN A 1  407 ? 28.302  -11.504 -10.658 1.00 73.17 407 A 1 
ATOM   2992  O OE1  . GLN A 1  407 ? 27.182  -11.391 -11.130 1.00 65.70 407 A 1 
ATOM   2993  N NE2  . GLN A 1  407 ? 28.470  -11.331 -9.366  1.00 62.93 407 A 1 
ATOM   2994  N N    . SER A 1  408 ? 29.591  -13.928 -15.694 1.00 85.20 408 A 1 
ATOM   2995  C CA   . SER A 1  408 ? 29.086  -14.165 -17.040 1.00 84.58 408 A 1 
ATOM   2996  C C    . SER A 1  408 ? 27.695  -13.553 -17.202 1.00 85.13 408 A 1 
ATOM   2997  O O    . SER A 1  408 ? 26.806  -13.775 -16.375 1.00 80.15 408 A 1 
ATOM   2998  C CB   . SER A 1  408 ? 29.065  -15.664 -17.352 1.00 80.08 408 A 1 
ATOM   2999  O OG   . SER A 1  408 ? 28.257  -16.365 -16.436 1.00 67.45 408 A 1 
ATOM   3000  N N    . LEU A 1  409 ? 27.491  -12.819 -18.283 1.00 86.41 409 A 1 
ATOM   3001  C CA   . LEU A 1  409 ? 26.171  -12.357 -18.691 1.00 87.02 409 A 1 
ATOM   3002  C C    . LEU A 1  409 ? 25.568  -13.375 -19.654 1.00 86.45 409 A 1 
ATOM   3003  O O    . LEU A 1  409 ? 26.022  -13.512 -20.791 1.00 81.74 409 A 1 
ATOM   3004  C CB   . LEU A 1  409 ? 26.261  -10.961 -19.319 1.00 86.23 409 A 1 
ATOM   3005  C CG   . LEU A 1  409 ? 26.553  -9.835  -18.314 1.00 85.42 409 A 1 
ATOM   3006  C CD1  . LEU A 1  409 ? 26.768  -8.533  -19.078 1.00 80.51 409 A 1 
ATOM   3007  C CD2  . LEU A 1  409 ? 25.400  -9.622  -17.331 1.00 80.88 409 A 1 
ATOM   3008  N N    . ASP A 1  410 ? 24.554  -14.072 -19.197 1.00 86.08 410 A 1 
ATOM   3009  C CA   . ASP A 1  410 ? 23.718  -14.884 -20.071 1.00 85.71 410 A 1 
ATOM   3010  C C    . ASP A 1  410 ? 22.719  -14.006 -20.841 1.00 87.63 410 A 1 
ATOM   3011  O O    . ASP A 1  410 ? 22.563  -12.804 -20.604 1.00 84.72 410 A 1 
ATOM   3012  C CB   . ASP A 1  410 ? 23.061  -16.019 -19.261 1.00 81.43 410 A 1 
ATOM   3013  C CG   . ASP A 1  410 ? 22.038  -15.562 -18.215 1.00 74.07 410 A 1 
ATOM   3014  O OD1  . ASP A 1  410 ? 21.738  -14.358 -18.148 1.00 63.47 410 A 1 
ATOM   3015  O OD2  . ASP A 1  410 ? 21.548  -16.438 -17.478 1.00 68.23 410 A 1 
ATOM   3016  N N    . PHE A 1  411 ? 22.032  -14.625 -21.795 1.00 87.15 411 A 1 
ATOM   3017  C CA   . PHE A 1  411 ? 21.049  -13.925 -22.621 1.00 87.72 411 A 1 
ATOM   3018  C C    . PHE A 1  411 ? 19.904  -13.325 -21.793 1.00 88.98 411 A 1 
ATOM   3019  O O    . PHE A 1  411 ? 19.414  -12.237 -22.097 1.00 87.60 411 A 1 
ATOM   3020  C CB   . PHE A 1  411 ? 20.518  -14.917 -23.661 1.00 85.10 411 A 1 
ATOM   3021  C CG   . PHE A 1  411 ? 19.592  -14.283 -24.670 1.00 79.82 411 A 1 
ATOM   3022  C CD1  . PHE A 1  411 ? 18.205  -14.468 -24.587 1.00 73.02 411 A 1 
ATOM   3023  C CD2  . PHE A 1  411 ? 20.122  -13.490 -25.703 1.00 71.41 411 A 1 
ATOM   3024  C CE1  . PHE A 1  411 ? 17.356  -13.865 -25.531 1.00 66.12 411 A 1 
ATOM   3025  C CE2  . PHE A 1  411 ? 19.275  -12.885 -26.646 1.00 64.27 411 A 1 
ATOM   3026  C CZ   . PHE A 1  411 ? 17.892  -13.075 -26.561 1.00 65.57 411 A 1 
ATOM   3027  N N    . VAL A 1  412 ? 19.502  -14.000 -20.724 1.00 87.22 412 A 1 
ATOM   3028  C CA   . VAL A 1  412 ? 18.426  -13.551 -19.833 1.00 87.76 412 A 1 
ATOM   3029  C C    . VAL A 1  412 ? 18.836  -12.311 -19.041 1.00 89.00 412 A 1 
ATOM   3030  O O    . VAL A 1  412 ? 18.064  -11.357 -18.959 1.00 87.61 412 A 1 
ATOM   3031  C CB   . VAL A 1  412 ? 18.001  -14.700 -18.911 1.00 85.82 412 A 1 
ATOM   3032  C CG1  . VAL A 1  412 ? 17.032  -14.242 -17.820 1.00 78.36 412 A 1 
ATOM   3033  C CG2  . VAL A 1  412 ? 17.327  -15.792 -19.739 1.00 78.62 412 A 1 
ATOM   3034  N N    . LYS A 1  413 ? 20.059  -12.276 -18.517 1.00 89.60 413 A 1 
ATOM   3035  C CA   . LYS A 1  413 ? 20.597  -11.081 -17.856 1.00 89.98 413 A 1 
ATOM   3036  C C    . LYS A 1  413 ? 20.665  -9.892  -18.813 1.00 90.87 413 A 1 
ATOM   3037  O O    . LYS A 1  413 ? 20.310  -8.787  -18.426 1.00 89.73 413 A 1 
ATOM   3038  C CB   . LYS A 1  413 ? 21.976  -11.372 -17.251 1.00 88.49 413 A 1 
ATOM   3039  C CG   . LYS A 1  413 ? 21.896  -12.221 -15.975 1.00 85.28 413 A 1 
ATOM   3040  C CD   . LYS A 1  413 ? 23.291  -12.390 -15.365 1.00 81.29 413 A 1 
ATOM   3041  C CE   . LYS A 1  413 ? 23.228  -13.188 -14.060 1.00 76.17 413 A 1 
ATOM   3042  N NZ   . LYS A 1  413 ? 24.513  -13.137 -13.323 1.00 68.94 413 A 1 
ATOM   3043  N N    . ILE A 1  414 ? 21.045  -10.112 -20.066 1.00 91.82 414 A 1 
ATOM   3044  C CA   . ILE A 1  414 ? 21.065  -9.055  -21.086 1.00 92.60 414 A 1 
ATOM   3045  C C    . ILE A 1  414 ? 19.659  -8.498  -21.332 1.00 92.94 414 A 1 
ATOM   3046  O O    . ILE A 1  414 ? 19.477  -7.284  -21.335 1.00 91.99 414 A 1 
ATOM   3047  C CB   . ILE A 1  414 ? 21.736  -9.561  -22.382 1.00 92.34 414 A 1 
ATOM   3048  C CG1  . ILE A 1  414 ? 23.249  -9.746  -22.134 1.00 88.84 414 A 1 
ATOM   3049  C CG2  . ILE A 1  414 ? 21.501  -8.594  -23.555 1.00 88.62 414 A 1 
ATOM   3050  C CD1  . ILE A 1  414 ? 23.982  -10.478 -23.254 1.00 81.06 414 A 1 
ATOM   3051  N N    . ILE A 1  415 ? 18.653  -9.358  -21.498 1.00 92.30 415 A 1 
ATOM   3052  C CA   . ILE A 1  415 ? 17.256  -8.918  -21.643 1.00 91.91 415 A 1 
ATOM   3053  C C    . ILE A 1  415 ? 16.804  -8.139  -20.406 1.00 92.03 415 A 1 
ATOM   3054  O O    . ILE A 1  415 ? 16.190  -7.084  -20.542 1.00 91.00 415 A 1 
ATOM   3055  C CB   . ILE A 1  415 ? 16.314  -10.107 -21.937 1.00 91.22 415 A 1 
ATOM   3056  C CG1  . ILE A 1  415 ? 16.615  -10.689 -23.335 1.00 86.55 415 A 1 
ATOM   3057  C CG2  . ILE A 1  415 ? 14.837  -9.680  -21.863 1.00 85.37 415 A 1 
ATOM   3058  C CD1  . ILE A 1  415 ? 15.890  -11.999 -23.628 1.00 76.85 415 A 1 
ATOM   3059  N N    . THR A 1  416 ? 17.136  -8.618  -19.218 1.00 92.56 416 A 1 
ATOM   3060  C CA   . THR A 1  416 ? 16.778  -7.944  -17.963 1.00 92.12 416 A 1 
ATOM   3061  C C    . THR A 1  416 ? 17.403  -6.553  -17.872 1.00 92.05 416 A 1 
ATOM   3062  O O    . THR A 1  416 ? 16.708  -5.601  -17.531 1.00 90.74 416 A 1 
ATOM   3063  C CB   . THR A 1  416 ? 17.163  -8.792  -16.746 1.00 91.49 416 A 1 
ATOM   3064  O OG1  . THR A 1  416 ? 16.579  -10.072 -16.845 1.00 80.34 416 A 1 
ATOM   3065  C CG2  . THR A 1  416 ? 16.660  -8.186  -15.441 1.00 80.64 416 A 1 
ATOM   3066  N N    . ILE A 1  417 ? 18.672  -6.399  -18.241 1.00 93.84 417 A 1 
ATOM   3067  C CA   . ILE A 1  417 ? 19.349  -5.094  -18.304 1.00 93.59 417 A 1 
ATOM   3068  C C    . ILE A 1  417 ? 18.626  -4.162  -19.284 1.00 93.23 417 A 1 
ATOM   3069  O O    . ILE A 1  417 ? 18.288  -3.040  -18.919 1.00 91.78 417 A 1 
ATOM   3070  C CB   . ILE A 1  417 ? 20.845  -5.260  -18.665 1.00 93.27 417 A 1 
ATOM   3071  C CG1  . ILE A 1  417 ? 21.617  -5.912  -17.494 1.00 90.35 417 A 1 
ATOM   3072  C CG2  . ILE A 1  417 ? 21.499  -3.907  -19.020 1.00 90.44 417 A 1 
ATOM   3073  C CD1  . ILE A 1  417 ? 23.001  -6.444  -17.884 1.00 87.48 417 A 1 
ATOM   3074  N N    . LEU A 1  418 ? 18.350  -4.624  -20.507 1.00 94.17 418 A 1 
ATOM   3075  C CA   . LEU A 1  418 ? 17.687  -3.823  -21.543 1.00 93.79 418 A 1 
ATOM   3076  C C    . LEU A 1  418 ? 16.296  -3.348  -21.111 1.00 93.24 418 A 1 
ATOM   3077  O O    . LEU A 1  418 ? 15.962  -2.171  -21.248 1.00 91.48 418 A 1 
ATOM   3078  C CB   . LEU A 1  418 ? 17.578  -4.649  -22.837 1.00 93.58 418 A 1 
ATOM   3079  C CG   . LEU A 1  418 ? 18.907  -4.909  -23.569 1.00 90.62 418 A 1 
ATOM   3080  C CD1  . LEU A 1  418 ? 18.673  -5.913  -24.696 1.00 85.03 418 A 1 
ATOM   3081  C CD2  . LEU A 1  418 ? 19.476  -3.645  -24.186 1.00 85.18 418 A 1 
ATOM   3082  N N    . VAL A 1  419 ? 15.481  -4.251  -20.582 1.00 92.01 419 A 1 
ATOM   3083  C CA   . VAL A 1  419 ? 14.118  -3.940  -20.136 1.00 90.66 419 A 1 
ATOM   3084  C C    . VAL A 1  419 ? 14.135  -3.002  -18.936 1.00 89.82 419 A 1 
ATOM   3085  O O    . VAL A 1  419 ? 13.409  -2.012  -18.927 1.00 87.74 419 A 1 
ATOM   3086  C CB   . VAL A 1  419 ? 13.334  -5.231  -19.837 1.00 89.47 419 A 1 
ATOM   3087  C CG1  . VAL A 1  419 ? 11.974  -4.946  -19.191 1.00 82.85 419 A 1 
ATOM   3088  C CG2  . VAL A 1  419 ? 13.070  -6.004  -21.131 1.00 83.36 419 A 1 
ATOM   3089  N N    . THR A 1  420 ? 14.976  -3.273  -17.955 1.00 91.62 420 A 1 
ATOM   3090  C CA   . THR A 1  420 ? 15.044  -2.466  -16.731 1.00 90.53 420 A 1 
ATOM   3091  C C    . THR A 1  420 ? 15.589  -1.065  -17.010 1.00 89.72 420 A 1 
ATOM   3092  O O    . THR A 1  420 ? 15.029  -0.091  -16.520 1.00 87.35 420 A 1 
ATOM   3093  C CB   . THR A 1  420 ? 15.863  -3.166  -15.637 1.00 89.84 420 A 1 
ATOM   3094  O OG1  . THR A 1  420 ? 15.431  -4.497  -15.478 1.00 77.34 420 A 1 
ATOM   3095  C CG2  . THR A 1  420 ? 15.688  -2.502  -14.277 1.00 76.86 420 A 1 
ATOM   3096  N N    . ALA A 1  421 ? 16.613  -0.942  -17.856 1.00 90.81 421 A 1 
ATOM   3097  C CA   . ALA A 1  421 ? 17.144  0.351   -18.282 1.00 89.92 421 A 1 
ATOM   3098  C C    . ALA A 1  421 ? 16.091  1.183   -19.030 1.00 88.94 421 A 1 
ATOM   3099  O O    . ALA A 1  421 ? 15.914  2.364   -18.747 1.00 86.07 421 A 1 
ATOM   3100  C CB   . ALA A 1  421 ? 18.386  0.121   -19.150 1.00 89.72 421 A 1 
ATOM   3101  N N    . THR A 1  422 ? 15.337  0.558   -19.930 1.00 90.17 422 A 1 
ATOM   3102  C CA   . THR A 1  422 ? 14.271  1.241   -20.680 1.00 88.73 422 A 1 
ATOM   3103  C C    . THR A 1  422 ? 13.105  1.641   -19.769 1.00 87.46 422 A 1 
ATOM   3104  O O    . THR A 1  422 ? 12.598  2.754   -19.871 1.00 84.02 422 A 1 
ATOM   3105  C CB   . THR A 1  422 ? 13.768  0.370   -21.840 1.00 88.26 422 A 1 
ATOM   3106  O OG1  . THR A 1  422 ? 14.844  -0.098  -22.623 1.00 78.00 422 A 1 
ATOM   3107  C CG2  . THR A 1  422 ? 12.857  1.146   -22.782 1.00 77.87 422 A 1 
ATOM   3108  N N    . ALA A 1  423 ? 12.702  0.766   -18.863 1.00 86.36 423 A 1 
ATOM   3109  C CA   . ALA A 1  423 ? 11.606  1.045   -17.941 1.00 84.53 423 A 1 
ATOM   3110  C C    . ALA A 1  423 ? 11.952  2.117   -16.895 1.00 83.74 423 A 1 
ATOM   3111  O O    . ALA A 1  423 ? 11.073  2.865   -16.477 1.00 80.10 423 A 1 
ATOM   3112  C CB   . ALA A 1  423 ? 11.195  -0.265  -17.273 1.00 83.21 423 A 1 
ATOM   3113  N N    . SER A 1  424 ? 13.214  2.215   -16.492 1.00 84.39 424 A 1 
ATOM   3114  C CA   . SER A 1  424 ? 13.645  3.190   -15.486 1.00 81.79 424 A 1 
ATOM   3115  C C    . SER A 1  424 ? 13.417  4.636   -15.920 1.00 80.96 424 A 1 
ATOM   3116  O O    . SER A 1  424 ? 13.085  5.472   -15.086 1.00 75.33 424 A 1 
ATOM   3117  C CB   . SER A 1  424 ? 15.110  2.965   -15.102 1.00 79.56 424 A 1 
ATOM   3118  O OG   . SER A 1  424 ? 15.996  3.319   -16.142 1.00 70.96 424 A 1 
ATOM   3119  N N    . SER A 1  425 ? 13.501  4.922   -17.222 1.00 79.14 425 A 1 
ATOM   3120  C CA   . SER A 1  425 ? 13.288  6.271   -17.755 1.00 76.57 425 A 1 
ATOM   3121  C C    . SER A 1  425 ? 11.860  6.798   -17.564 1.00 76.24 425 A 1 
ATOM   3122  O O    . SER A 1  425 ? 11.658  8.008   -17.509 1.00 70.29 425 A 1 
ATOM   3123  C CB   . SER A 1  425 ? 13.659  6.306   -19.241 1.00 73.18 425 A 1 
ATOM   3124  O OG   . SER A 1  425 ? 12.756  5.555   -20.024 1.00 65.05 425 A 1 
ATOM   3125  N N    . VAL A 1  426 ? 10.879  5.915   -17.441 1.00 72.07 426 A 1 
ATOM   3126  C CA   . VAL A 1  426 ? 9.462   6.306   -17.332 1.00 69.15 426 A 1 
ATOM   3127  C C    . VAL A 1  426 ? 9.135   6.929   -15.973 1.00 67.52 426 A 1 
ATOM   3128  O O    . VAL A 1  426 ? 8.314   7.839   -15.891 1.00 60.76 426 A 1 
ATOM   3129  C CB   . VAL A 1  426 ? 8.541   5.100   -17.616 1.00 66.21 426 A 1 
ATOM   3130  C CG1  . VAL A 1  426 ? 7.060   5.483   -17.580 1.00 60.57 426 A 1 
ATOM   3131  C CG2  . VAL A 1  426 ? 8.823   4.496   -18.996 1.00 60.77 426 A 1 
ATOM   3132  N N    . GLY A 1  427 ? 9.760   6.457   -14.915 1.00 63.69 427 A 1 
ATOM   3133  C CA   . GLY A 1  427 ? 9.488   6.913   -13.550 1.00 61.32 427 A 1 
ATOM   3134  C C    . GLY A 1  427 ? 10.646  7.636   -12.859 1.00 62.82 427 A 1 
ATOM   3135  O O    . GLY A 1  427 ? 10.517  8.015   -11.698 1.00 57.33 427 A 1 
ATOM   3136  N N    . ALA A 1  428 ? 11.769  7.806   -13.549 1.00 63.98 428 A 1 
ATOM   3137  C CA   . ALA A 1  428 ? 13.004  8.312   -12.950 1.00 61.94 428 A 1 
ATOM   3138  C C    . ALA A 1  428 ? 13.134  9.846   -12.913 1.00 62.68 428 A 1 
ATOM   3139  O O    . ALA A 1  428 ? 14.158  10.362  -12.462 1.00 57.28 428 A 1 
ATOM   3140  C CB   . ALA A 1  428 ? 14.185  7.655   -13.669 1.00 56.18 428 A 1 
ATOM   3141  N N    . ALA A 1  429 ? 12.134  10.569  -13.391 1.00 59.96 429 A 1 
ATOM   3142  C CA   . ALA A 1  429 ? 12.165  12.025  -13.386 1.00 58.36 429 A 1 
ATOM   3143  C C    . ALA A 1  429 ? 12.270  12.576  -11.954 1.00 60.03 429 A 1 
ATOM   3144  O O    . ALA A 1  429 ? 11.604  12.092  -11.039 1.00 54.17 429 A 1 
ATOM   3145  C CB   . ALA A 1  429 ? 10.924  12.551  -14.115 1.00 51.18 429 A 1 
ATOM   3146  N N    . GLY A 1  430 ? 13.113  13.588  -11.780 1.00 62.06 430 A 1 
ATOM   3147  C CA   . GLY A 1  430 ? 13.278  14.275  -10.500 1.00 60.50 430 A 1 
ATOM   3148  C C    . GLY A 1  430 ? 14.128  13.548  -9.452  1.00 63.56 430 A 1 
ATOM   3149  O O    . GLY A 1  430 ? 14.221  14.014  -8.317  1.00 58.55 430 A 1 
ATOM   3150  N N    . ILE A 1  431 ? 14.755  12.425  -9.801  1.00 67.26 431 A 1 
ATOM   3151  C CA   . ILE A 1  431 ? 15.613  11.694  -8.858  1.00 68.27 431 A 1 
ATOM   3152  C C    . ILE A 1  431 ? 16.972  12.400  -8.753  1.00 69.94 431 A 1 
ATOM   3153  O O    . ILE A 1  431 ? 17.684  12.494  -9.752  1.00 66.64 431 A 1 
ATOM   3154  C CB   . ILE A 1  431 ? 15.785  10.212  -9.258  1.00 64.17 431 A 1 
ATOM   3155  C CG1  . ILE A 1  431 ? 14.420  9.515   -9.420  1.00 60.32 431 A 1 
ATOM   3156  C CG2  . ILE A 1  431 ? 16.635  9.477   -8.207  1.00 59.35 431 A 1 
ATOM   3157  C CD1  . ILE A 1  431 ? 14.504  8.061   -9.892  1.00 54.36 431 A 1 
ATOM   3158  N N    . PRO A 1  432 ? 17.391  12.843  -7.557  1.00 70.35 432 A 1 
ATOM   3159  C CA   . PRO A 1  432 ? 18.748  13.336  -7.351  1.00 67.85 432 A 1 
ATOM   3160  C C    . PRO A 1  432 ? 19.765  12.219  -7.606  1.00 69.23 432 A 1 
ATOM   3161  O O    . PRO A 1  432 ? 19.597  11.115  -7.098  1.00 64.43 432 A 1 
ATOM   3162  C CB   . PRO A 1  432 ? 18.801  13.830  -5.900  1.00 62.86 432 A 1 
ATOM   3163  C CG   . PRO A 1  432 ? 17.335  13.990  -5.501  1.00 62.17 432 A 1 
ATOM   3164  C CD   . PRO A 1  432 ? 16.628  12.928  -6.321  1.00 65.85 432 A 1 
ATOM   3165  N N    . ALA A 1  433 ? 20.823  12.514  -8.369  1.00 72.39 433 A 1 
ATOM   3166  C CA   . ALA A 1  433 ? 21.800  11.512  -8.812  1.00 71.88 433 A 1 
ATOM   3167  C C    . ALA A 1  433 ? 21.135  10.298  -9.496  1.00 74.84 433 A 1 
ATOM   3168  O O    . ALA A 1  433 ? 21.461  9.140   -9.244  1.00 68.97 433 A 1 
ATOM   3169  C CB   . ALA A 1  433 ? 22.736  11.157  -7.657  1.00 66.55 433 A 1 
ATOM   3170  N N    . GLY A 1  434 ? 20.171  10.588  -10.373 1.00 74.52 434 A 1 
ATOM   3171  C CA   . GLY A 1  434 ? 19.308  9.585   -10.995 1.00 73.90 434 A 1 
ATOM   3172  C C    . GLY A 1  434 ? 20.056  8.509   -11.778 1.00 77.17 434 A 1 
ATOM   3173  O O    . GLY A 1  434 ? 19.688  7.336   -11.708 1.00 71.88 434 A 1 
ATOM   3174  N N    . GLY A 1  435 ? 21.135  8.873   -12.480 1.00 77.90 435 A 1 
ATOM   3175  C CA   . GLY A 1  435 ? 21.953  7.906   -13.224 1.00 78.86 435 A 1 
ATOM   3176  C C    . GLY A 1  435 ? 22.546  6.823   -12.328 1.00 82.21 435 A 1 
ATOM   3177  O O    . GLY A 1  435 ? 22.443  5.630   -12.617 1.00 78.93 435 A 1 
ATOM   3178  N N    . VAL A 1  436 ? 23.088  7.226   -11.201 1.00 81.59 436 A 1 
ATOM   3179  C CA   . VAL A 1  436 ? 23.693  6.301   -10.232 1.00 82.60 436 A 1 
ATOM   3180  C C    . VAL A 1  436 ? 22.646  5.422   -9.557  1.00 85.02 436 A 1 
ATOM   3181  O O    . VAL A 1  436 ? 22.844  4.218   -9.398  1.00 82.85 436 A 1 
ATOM   3182  C CB   . VAL A 1  436 ? 24.495  7.096   -9.197  1.00 79.10 436 A 1 
ATOM   3183  C CG1  . VAL A 1  436 ? 25.067  6.195   -8.105  1.00 71.44 436 A 1 
ATOM   3184  C CG2  . VAL A 1  436 ? 25.653  7.819   -9.890  1.00 71.90 436 A 1 
ATOM   3185  N N    . LEU A 1  437 ? 21.519  6.005   -9.189  1.00 83.16 437 A 1 
ATOM   3186  C CA   . LEU A 1  437 ? 20.459  5.266   -8.514  1.00 84.79 437 A 1 
ATOM   3187  C C    . LEU A 1  437 ? 19.773  4.264   -9.449  1.00 86.66 437 A 1 
ATOM   3188  O O    . LEU A 1  437 ? 19.517  3.128   -9.063  1.00 85.15 437 A 1 
ATOM   3189  C CB   . LEU A 1  437 ? 19.470  6.261   -7.898  1.00 83.09 437 A 1 
ATOM   3190  C CG   . LEU A 1  437 ? 19.062  5.825   -6.480  1.00 77.36 437 A 1 
ATOM   3191  C CD1  . LEU A 1  437 ? 19.652  6.786   -5.443  1.00 71.94 437 A 1 
ATOM   3192  C CD2  . LEU A 1  437 ? 17.563  5.799   -6.319  1.00 72.71 437 A 1 
ATOM   3193  N N    . THR A 1  438 ? 19.529  4.658   -10.694 1.00 86.03 438 A 1 
ATOM   3194  C CA   . THR A 1  438 ? 18.990  3.755   -11.718 1.00 86.07 438 A 1 
ATOM   3195  C C    . THR A 1  438 ? 19.984  2.662   -12.102 1.00 88.15 438 A 1 
ATOM   3196  O O    . THR A 1  438 ? 19.575  1.517   -12.286 1.00 86.22 438 A 1 
ATOM   3197  C CB   . THR A 1  438 ? 18.525  4.512   -12.963 1.00 83.24 438 A 1 
ATOM   3198  O OG1  . THR A 1  438 ? 19.511  5.398   -13.416 1.00 72.47 438 A 1 
ATOM   3199  C CG2  . THR A 1  438 ? 17.271  5.338   -12.692 1.00 70.60 438 A 1 
ATOM   3200  N N    . LEU A 1  439 ? 21.279  2.947   -12.121 1.00 88.90 439 A 1 
ATOM   3201  C CA   . LEU A 1  439 ? 22.303  1.913   -12.261 1.00 90.30 439 A 1 
ATOM   3202  C C    . LEU A 1  439 ? 22.249  0.914   -11.098 1.00 91.21 439 A 1 
ATOM   3203  O O    . LEU A 1  439 ? 22.280  -0.287  -11.345 1.00 89.99 439 A 1 
ATOM   3204  C CB   . LEU A 1  439 ? 23.684  2.573   -12.395 1.00 90.13 439 A 1 
ATOM   3205  C CG   . LEU A 1  439 ? 24.842  1.565   -12.534 1.00 90.00 439 A 1 
ATOM   3206  C CD1  . LEU A 1  439 ? 24.718  0.699   -13.785 1.00 85.78 439 A 1 
ATOM   3207  C CD2  . LEU A 1  439 ? 26.168  2.315   -12.602 1.00 86.41 439 A 1 
ATOM   3208  N N    . ALA A 1  440 ? 22.102  1.385   -9.867  1.00 89.46 440 A 1 
ATOM   3209  C CA   . ALA A 1  440 ? 21.952  0.499   -8.715  1.00 89.41 440 A 1 
ATOM   3210  C C    . ALA A 1  440 ? 20.718  -0.415  -8.840  1.00 90.15 440 A 1 
ATOM   3211  O O    . ALA A 1  440 ? 20.801  -1.596  -8.515  1.00 88.46 440 A 1 
ATOM   3212  C CB   . ALA A 1  440 ? 21.908  1.338   -7.434  1.00 88.32 440 A 1 
ATOM   3213  N N    . ILE A 1  441 ? 19.610  0.099   -9.376  1.00 89.34 441 A 1 
ATOM   3214  C CA   . ILE A 1  441 ? 18.407  -0.699  -9.667  1.00 88.45 441 A 1 
ATOM   3215  C C    . ILE A 1  441 ? 18.717  -1.816  -10.674 1.00 89.04 441 A 1 
ATOM   3216  O O    . ILE A 1  441 ? 18.335  -2.964  -10.456 1.00 88.11 441 A 1 
ATOM   3217  C CB   . ILE A 1  441 ? 17.262  0.210   -10.173 1.00 87.10 441 A 1 
ATOM   3218  C CG1  . ILE A 1  441 ? 16.755  1.136   -9.043  1.00 84.08 441 A 1 
ATOM   3219  C CG2  . ILE A 1  441 ? 16.087  -0.611  -10.734 1.00 83.79 441 A 1 
ATOM   3220  C CD1  . ILE A 1  441 ? 15.909  2.314   -9.534  1.00 79.88 441 A 1 
ATOM   3221  N N    . ILE A 1  442 ? 19.424  -1.497  -11.763 1.00 90.78 442 A 1 
ATOM   3222  C CA   . ILE A 1  442 ? 19.776  -2.475  -12.804 1.00 90.52 442 A 1 
ATOM   3223  C C    . ILE A 1  442 ? 20.735  -3.538  -12.259 1.00 90.79 442 A 1 
ATOM   3224  O O    . ILE A 1  442 ? 20.547  -4.722  -12.521 1.00 89.10 442 A 1 
ATOM   3225  C CB   . ILE A 1  442 ? 20.368  -1.763  -14.035 1.00 89.50 442 A 1 
ATOM   3226  C CG1  . ILE A 1  442 ? 19.304  -0.861  -14.695 1.00 85.59 442 A 1 
ATOM   3227  C CG2  . ILE A 1  442 ? 20.895  -2.771  -15.072 1.00 85.17 442 A 1 
ATOM   3228  C CD1  . ILE A 1  442 ? 19.908  0.169   -15.644 1.00 80.31 442 A 1 
ATOM   3229  N N    . LEU A 1  443 ? 21.735  -3.128  -11.485 1.00 92.06 443 A 1 
ATOM   3230  C CA   . LEU A 1  443 ? 22.686  -4.052  -10.865 1.00 91.62 443 A 1 
ATOM   3231  C C    . LEU A 1  443 ? 21.979  -5.023  -9.913  1.00 91.40 443 A 1 
ATOM   3232  O O    . LEU A 1  443 ? 22.232  -6.223  -9.977  1.00 89.44 443 A 1 
ATOM   3233  C CB   . LEU A 1  443 ? 23.779  -3.262  -10.128 1.00 91.27 443 A 1 
ATOM   3234  C CG   . LEU A 1  443 ? 24.718  -2.442  -11.028 1.00 91.22 443 A 1 
ATOM   3235  C CD1  . LEU A 1  443 ? 25.676  -1.636  -10.155 1.00 86.67 443 A 1 
ATOM   3236  C CD2  . LEU A 1  443 ? 25.541  -3.305  -11.972 1.00 86.61 443 A 1 
ATOM   3237  N N    . GLU A 1  444 ? 21.062  -4.525  -9.102  1.00 91.07 444 A 1 
ATOM   3238  C CA   . GLU A 1  444 ? 20.278  -5.375  -8.200  1.00 89.78 444 A 1 
ATOM   3239  C C    . GLU A 1  444 ? 19.335  -6.317  -8.974  1.00 89.83 444 A 1 
ATOM   3240  O O    . GLU A 1  444 ? 19.171  -7.468  -8.593  1.00 87.43 444 A 1 
ATOM   3241  C CB   . GLU A 1  444 ? 19.519  -4.487  -7.201  1.00 88.99 444 A 1 
ATOM   3242  C CG   . GLU A 1  444 ? 19.130  -5.208  -5.900  1.00 80.14 444 A 1 
ATOM   3243  C CD   . GLU A 1  444 ? 20.318  -5.541  -4.962  1.00 78.28 444 A 1 
ATOM   3244  O OE1  . GLU A 1  444 ? 20.141  -6.346  -4.027  1.00 69.84 444 A 1 
ATOM   3245  O OE2  . GLU A 1  444 ? 21.429  -4.982  -5.122  1.00 71.32 444 A 1 
ATOM   3246  N N    . ALA A 1  445 ? 18.782  -5.868  -10.107 1.00 90.29 445 A 1 
ATOM   3247  C CA   . ALA A 1  445 ? 17.901  -6.689  -10.940 1.00 89.14 445 A 1 
ATOM   3248  C C    . ALA A 1  445 ? 18.589  -7.917  -11.556 1.00 89.32 445 A 1 
ATOM   3249  O O    . ALA A 1  445 ? 17.939  -8.933  -11.805 1.00 86.48 445 A 1 
ATOM   3250  C CB   . ALA A 1  445 ? 17.305  -5.808  -12.046 1.00 88.37 445 A 1 
ATOM   3251  N N    . VAL A 1  446 ? 19.887  -7.835  -11.817 1.00 90.70 446 A 1 
ATOM   3252  C CA   . VAL A 1  446 ? 20.691  -8.940  -12.378 1.00 89.57 446 A 1 
ATOM   3253  C C    . VAL A 1  446 ? 21.672  -9.546  -11.376 1.00 88.75 446 A 1 
ATOM   3254  O O    . VAL A 1  446 ? 22.523  -10.349 -11.757 1.00 83.86 446 A 1 
ATOM   3255  C CB   . VAL A 1  446 ? 21.390  -8.540  -13.690 1.00 88.36 446 A 1 
ATOM   3256  C CG1  . VAL A 1  446 ? 20.369  -8.267  -14.786 1.00 79.56 446 A 1 
ATOM   3257  C CG2  . VAL A 1  446 ? 22.291  -7.315  -13.542 1.00 80.05 446 A 1 
ATOM   3258  N N    . ASN A 1  447 ? 21.539  -9.175  -10.101 1.00 88.03 447 A 1 
ATOM   3259  C CA   . ASN A 1  447 ? 22.351  -9.685  -9.000  1.00 87.46 447 A 1 
ATOM   3260  C C    . ASN A 1  447 ? 23.863  -9.451  -9.205  1.00 87.91 447 A 1 
ATOM   3261  O O    . ASN A 1  447 ? 24.693  -10.314 -8.929  1.00 83.46 447 A 1 
ATOM   3262  C CB   . ASN A 1  447 ? 21.921  -11.132 -8.712  1.00 84.85 447 A 1 
ATOM   3263  C CG   . ASN A 1  447 ? 21.987  -11.508 -7.248  1.00 77.08 447 A 1 
ATOM   3264  O OD1  . ASN A 1  447 ? 22.212  -10.701 -6.371  1.00 67.61 447 A 1 
ATOM   3265  N ND2  . ASN A 1  447 ? 21.747  -12.763 -6.944  1.00 66.96 447 A 1 
ATOM   3266  N N    . LEU A 1  448 ? 24.208  -8.279  -9.736  1.00 90.06 448 A 1 
ATOM   3267  C CA   . LEU A 1  448 ? 25.589  -7.816  -9.870  1.00 90.69 448 A 1 
ATOM   3268  C C    . LEU A 1  448 ? 26.021  -7.047  -8.610  1.00 90.71 448 A 1 
ATOM   3269  O O    . LEU A 1  448 ? 25.192  -6.419  -7.956  1.00 88.15 448 A 1 
ATOM   3270  C CB   . LEU A 1  448 ? 25.736  -6.952  -11.131 1.00 90.41 448 A 1 
ATOM   3271  C CG   . LEU A 1  448 ? 25.708  -7.737  -12.454 1.00 89.70 448 A 1 
ATOM   3272  C CD1  . LEU A 1  448 ? 25.692  -6.771  -13.632 1.00 84.51 448 A 1 
ATOM   3273  C CD2  . LEU A 1  448 ? 26.935  -8.635  -12.615 1.00 84.82 448 A 1 
ATOM   3274  N N    . PRO A 1  449 ? 27.319  -7.049  -8.279  1.00 89.87 449 A 1 
ATOM   3275  C CA   . PRO A 1  449 ? 27.802  -6.376  -7.081  1.00 89.16 449 A 1 
ATOM   3276  C C    . PRO A 1  449 ? 27.696  -4.853  -7.209  1.00 89.30 449 A 1 
ATOM   3277  O O    . PRO A 1  449 ? 28.370  -4.225  -8.022  1.00 85.98 449 A 1 
ATOM   3278  C CB   . PRO A 1  449 ? 29.238  -6.874  -6.889  1.00 86.60 449 A 1 
ATOM   3279  C CG   . PRO A 1  449 ? 29.687  -7.246  -8.297  1.00 84.19 449 A 1 
ATOM   3280  C CD   . PRO A 1  449 ? 28.401  -7.743  -8.950  1.00 87.58 449 A 1 
ATOM   3281  N N    . VAL A 1  450 ? 26.873  -4.250  -6.357  1.00 89.10 450 A 1 
ATOM   3282  C CA   . VAL A 1  450 ? 26.594  -2.801  -6.344  1.00 88.79 450 A 1 
ATOM   3283  C C    . VAL A 1  450 ? 27.788  -1.987  -5.825  1.00 88.51 450 A 1 
ATOM   3284  O O    . VAL A 1  450 ? 27.891  -0.797  -6.089  1.00 84.85 450 A 1 
ATOM   3285  C CB   . VAL A 1  450 ? 25.321  -2.510  -5.517  1.00 87.02 450 A 1 
ATOM   3286  C CG1  . VAL A 1  450 ? 24.843  -1.068  -5.670  1.00 76.83 450 A 1 
ATOM   3287  C CG2  . VAL A 1  450 ? 24.147  -3.410  -5.925  1.00 77.98 450 A 1 
ATOM   3288  N N    . ASP A 1  451 ? 28.716  -2.626  -5.138  1.00 88.39 451 A 1 
ATOM   3289  C CA   . ASP A 1  451 ? 29.891  -1.979  -4.546  1.00 86.89 451 A 1 
ATOM   3290  C C    . ASP A 1  451 ? 30.851  -1.354  -5.573  1.00 87.39 451 A 1 
ATOM   3291  O O    . ASP A 1  451 ? 31.577  -0.414  -5.254  1.00 83.30 451 A 1 
ATOM   3292  C CB   . ASP A 1  451 ? 30.604  -2.996  -3.644  1.00 83.57 451 A 1 
ATOM   3293  C CG   . ASP A 1  451 ? 31.122  -4.237  -4.387  1.00 76.87 451 A 1 
ATOM   3294  O OD1  . ASP A 1  451 ? 30.714  -4.474  -5.537  1.00 66.71 451 A 1 
ATOM   3295  O OD2  . ASP A 1  451 ? 31.986  -4.932  -3.831  1.00 68.62 451 A 1 
ATOM   3296  N N    . HIS A 1  452 ? 30.822  -1.807  -6.836  1.00 88.88 452 A 1 
ATOM   3297  C CA   . HIS A 1  452 ? 31.591  -1.198  -7.925  1.00 88.64 452 A 1 
ATOM   3298  C C    . HIS A 1  452 ? 31.025  0.147   -8.399  1.00 89.01 452 A 1 
ATOM   3299  O O    . HIS A 1  452 ? 31.669  0.833   -9.189  1.00 85.71 452 A 1 
ATOM   3300  C CB   . HIS A 1  452 ? 31.691  -2.174  -9.099  1.00 87.35 452 A 1 
ATOM   3301  C CG   . HIS A 1  452 ? 32.425  -3.441  -8.783  1.00 87.55 452 A 1 
ATOM   3302  N ND1  . HIS A 1  452 ? 31.887  -4.560  -8.199  1.00 75.88 452 A 1 
ATOM   3303  C CD2  . HIS A 1  452 ? 33.745  -3.731  -9.038  1.00 76.25 452 A 1 
ATOM   3304  C CE1  . HIS A 1  452 ? 32.851  -5.495  -8.103  1.00 77.07 452 A 1 
ATOM   3305  N NE2  . HIS A 1  452 ? 33.987  -5.034  -8.604  1.00 78.04 452 A 1 
ATOM   3306  N N    . ILE A 1  453 ? 29.852  0.560   -7.922  1.00 89.39 453 A 1 
ATOM   3307  C CA   . ILE A 1  453 ? 29.221  1.826   -8.310  1.00 89.04 453 A 1 
ATOM   3308  C C    . ILE A 1  453 ? 30.104  3.039   -7.987  1.00 88.74 453 A 1 
ATOM   3309  O O    . ILE A 1  453 ? 30.068  4.030   -8.705  1.00 85.80 453 A 1 
ATOM   3310  C CB   . ILE A 1  453 ? 27.822  1.923   -7.664  1.00 87.40 453 A 1 
ATOM   3311  C CG1  . ILE A 1  453 ? 26.868  2.658   -8.613  1.00 79.63 453 A 1 
ATOM   3312  C CG2  . ILE A 1  453 ? 27.842  2.599   -6.276  1.00 77.82 453 A 1 
ATOM   3313  C CD1  . ILE A 1  453 ? 25.406  2.487   -8.218  1.00 72.81 453 A 1 
ATOM   3314  N N    . SER A 1  454 ? 30.941  2.939   -6.956  1.00 87.65 454 A 1 
ATOM   3315  C CA   . SER A 1  454 ? 31.885  3.994   -6.578  1.00 86.63 454 A 1 
ATOM   3316  C C    . SER A 1  454 ? 32.898  4.321   -7.678  1.00 86.99 454 A 1 
ATOM   3317  O O    . SER A 1  454 ? 33.294  5.476   -7.827  1.00 83.59 454 A 1 
ATOM   3318  C CB   . SER A 1  454 ? 32.628  3.578   -5.310  1.00 84.36 454 A 1 
ATOM   3319  O OG   . SER A 1  454 ? 33.365  2.389   -5.504  1.00 75.83 454 A 1 
ATOM   3320  N N    . LEU A 1  455 ? 33.294  3.330   -8.474  1.00 88.10 455 A 1 
ATOM   3321  C CA   . LEU A 1  455 ? 34.209  3.520   -9.601  1.00 87.90 455 A 1 
ATOM   3322  C C    . LEU A 1  455 ? 33.532  4.262   -10.757 1.00 88.02 455 A 1 
ATOM   3323  O O    . LEU A 1  455 ? 34.164  5.099   -11.399 1.00 85.74 455 A 1 
ATOM   3324  C CB   . LEU A 1  455 ? 34.728  2.157   -10.081 1.00 86.73 455 A 1 
ATOM   3325  C CG   . LEU A 1  455 ? 35.513  1.344   -9.035  1.00 84.17 455 A 1 
ATOM   3326  C CD1  . LEU A 1  455 ? 35.889  -0.010  -9.637  1.00 78.72 455 A 1 
ATOM   3327  C CD2  . LEU A 1  455 ? 36.792  2.052   -8.597  1.00 78.76 455 A 1 
ATOM   3328  N N    . ILE A 1  456 ? 32.254  3.984   -11.006 1.00 89.75 456 A 1 
ATOM   3329  C CA   . ILE A 1  456 ? 31.455  4.694   -12.013 1.00 89.64 456 A 1 
ATOM   3330  C C    . ILE A 1  456 ? 31.235  6.142   -11.576 1.00 88.83 456 A 1 
ATOM   3331  O O    . ILE A 1  456 ? 31.518  7.069   -12.335 1.00 86.30 456 A 1 
ATOM   3332  C CB   . ILE A 1  456 ? 30.125  3.954   -12.268 1.00 89.45 456 A 1 
ATOM   3333  C CG1  . ILE A 1  456 ? 30.320  2.464   -12.638 1.00 85.70 456 A 1 
ATOM   3334  C CG2  . ILE A 1  456 ? 29.305  4.665   -13.354 1.00 85.95 456 A 1 
ATOM   3335  C CD1  . ILE A 1  456 ? 31.175  2.205   -13.882 1.00 80.47 456 A 1 
ATOM   3336  N N    . LEU A 1  457 ? 30.846  6.337   -10.330 1.00 86.89 457 A 1 
ATOM   3337  C CA   . LEU A 1  457 ? 30.626  7.654   -9.724  1.00 84.80 457 A 1 
ATOM   3338  C C    . LEU A 1  457 ? 31.865  8.556   -9.762  1.00 85.08 457 A 1 
ATOM   3339  O O    . LEU A 1  457 ? 31.750  9.766   -9.915  1.00 81.62 457 A 1 
ATOM   3340  C CB   . LEU A 1  457 ? 30.157  7.425   -8.277  1.00 81.94 457 A 1 
ATOM   3341  C CG   . LEU A 1  457 ? 28.814  8.105   -7.967  1.00 73.54 457 A 1 
ATOM   3342  C CD1  . LEU A 1  457 ? 28.098  7.329   -6.863  1.00 66.72 457 A 1 
ATOM   3343  C CD2  . LEU A 1  457 ? 29.006  9.536   -7.506  1.00 66.75 457 A 1 
ATOM   3344  N N    . ALA A 1  458 ? 33.049  7.971   -9.672  1.00 85.06 458 A 1 
ATOM   3345  C CA   . ALA A 1  458 ? 34.302  8.720   -9.740  1.00 83.82 458 A 1 
ATOM   3346  C C    . ALA A 1  458 ? 34.544  9.399   -11.101 1.00 84.16 458 A 1 
ATOM   3347  O O    . ALA A 1  458 ? 35.266  10.393  -11.173 1.00 81.11 458 A 1 
ATOM   3348  C CB   . ALA A 1  458 ? 35.443  7.760   -9.395  1.00 82.36 458 A 1 
ATOM   3349  N N    . VAL A 1  459 ? 33.968  8.868   -12.170 1.00 86.22 459 A 1 
ATOM   3350  C CA   . VAL A 1  459 ? 34.168  9.356   -13.548 1.00 86.22 459 A 1 
ATOM   3351  C C    . VAL A 1  459 ? 32.879  9.831   -14.221 1.00 85.55 459 A 1 
ATOM   3352  O O    . VAL A 1  459 ? 32.914  10.268  -15.370 1.00 81.42 459 A 1 
ATOM   3353  C CB   . VAL A 1  459 ? 34.883  8.300   -14.412 1.00 85.43 459 A 1 
ATOM   3354  C CG1  . VAL A 1  459 ? 36.270  7.965   -13.850 1.00 78.81 459 A 1 
ATOM   3355  C CG2  . VAL A 1  459 ? 34.091  6.998   -14.554 1.00 79.12 459 A 1 
ATOM   3356  N N    . ASP A 1  460 ? 31.775  9.790   -13.514 1.00 85.25 460 A 1 
ATOM   3357  C CA   . ASP A 1  460 ? 30.433  10.032  -14.046 1.00 84.50 460 A 1 
ATOM   3358  C C    . ASP A 1  460 ? 30.267  11.423  -14.670 1.00 85.02 460 A 1 
ATOM   3359  O O    . ASP A 1  460 ? 29.715  11.559  -15.760 1.00 81.15 460 A 1 
ATOM   3360  C CB   . ASP A 1  460 ? 29.430  9.820   -12.911 1.00 81.12 460 A 1 
ATOM   3361  C CG   . ASP A 1  460 ? 28.026  9.543   -13.432 1.00 75.22 460 A 1 
ATOM   3362  O OD1  . ASP A 1  460 ? 27.915  9.031   -14.568 1.00 66.97 460 A 1 
ATOM   3363  O OD2  . ASP A 1  460 ? 27.082  9.807   -12.666 1.00 67.03 460 A 1 
ATOM   3364  N N    . TRP A 1  461 ? 30.868  12.446  -14.064 1.00 81.38 461 A 1 
ATOM   3365  C CA   . TRP A 1  461 ? 30.841  13.823  -14.580 1.00 79.35 461 A 1 
ATOM   3366  C C    . TRP A 1  461 ? 31.363  13.973  -16.024 1.00 81.00 461 A 1 
ATOM   3367  O O    . TRP A 1  461 ? 30.998  14.927  -16.717 1.00 78.39 461 A 1 
ATOM   3368  C CB   . TRP A 1  461 ? 31.652  14.710  -13.633 1.00 75.08 461 A 1 
ATOM   3369  C CG   . TRP A 1  461 ? 33.120  14.406  -13.612 1.00 69.67 461 A 1 
ATOM   3370  C CD1  . TRP A 1  461 ? 33.725  13.488  -12.827 1.00 60.16 461 A 1 
ATOM   3371  C CD2  . TRP A 1  461 ? 34.180  15.000  -14.429 1.00 65.76 461 A 1 
ATOM   3372  N NE1  . TRP A 1  461 ? 35.090  13.467  -13.100 1.00 56.34 461 A 1 
ATOM   3373  C CE2  . TRP A 1  461 ? 35.408  14.387  -14.075 1.00 60.18 461 A 1 
ATOM   3374  C CE3  . TRP A 1  461 ? 34.208  16.003  -15.416 1.00 58.49 461 A 1 
ATOM   3375  C CZ2  . TRP A 1  461 ? 36.631  14.750  -14.681 1.00 57.09 461 A 1 
ATOM   3376  C CZ3  . TRP A 1  461 ? 35.423  16.366  -16.023 1.00 55.02 461 A 1 
ATOM   3377  C CH2  . TRP A 1  461 ? 36.620  15.746  -15.657 1.00 53.71 461 A 1 
ATOM   3378  N N    . LEU A 1  462 ? 32.222  13.074  -16.494 1.00 84.06 462 A 1 
ATOM   3379  C CA   . LEU A 1  462 ? 32.697  13.070  -17.885 1.00 84.77 462 A 1 
ATOM   3380  C C    . LEU A 1  462 ? 31.639  12.506  -18.833 1.00 86.15 462 A 1 
ATOM   3381  O O    . LEU A 1  462 ? 31.493  12.986  -19.957 1.00 83.97 462 A 1 
ATOM   3382  C CB   . LEU A 1  462 ? 33.985  12.232  -17.995 1.00 82.75 462 A 1 
ATOM   3383  C CG   . LEU A 1  462 ? 35.244  12.936  -17.462 1.00 75.94 462 A 1 
ATOM   3384  C CD1  . LEU A 1  462 ? 36.371  11.924  -17.297 1.00 69.23 462 A 1 
ATOM   3385  C CD2  . LEU A 1  462 ? 35.719  14.020  -18.440 1.00 69.06 462 A 1 
ATOM   3386  N N    . VAL A 1  463 ? 30.935  11.498  -18.386 1.00 86.95 463 A 1 
ATOM   3387  C CA   . VAL A 1  463 ? 29.933  10.775  -19.175 1.00 88.69 463 A 1 
ATOM   3388  C C    . VAL A 1  463 ? 28.599  11.524  -19.174 1.00 88.84 463 A 1 
ATOM   3389  O O    . VAL A 1  463 ? 27.979  11.670  -20.228 1.00 86.54 463 A 1 
ATOM   3390  C CB   . VAL A 1  463 ? 29.791  9.329   -18.656 1.00 88.58 463 A 1 
ATOM   3391  C CG1  . VAL A 1  463 ? 28.817  8.528   -19.522 1.00 82.25 463 A 1 
ATOM   3392  C CG2  . VAL A 1  463 ? 31.139  8.593   -18.675 1.00 82.36 463 A 1 
ATOM   3393  N N    . ASP A 1  464 ? 28.214  12.099  -18.051 1.00 87.07 464 A 1 
ATOM   3394  C CA   . ASP A 1  464 ? 26.955  12.828  -17.847 1.00 86.12 464 A 1 
ATOM   3395  C C    . ASP A 1  464 ? 26.717  13.946  -18.875 1.00 87.19 464 A 1 
ATOM   3396  O O    . ASP A 1  464 ? 25.623  14.097  -19.422 1.00 84.35 464 A 1 
ATOM   3397  C CB   . ASP A 1  464 ? 26.972  13.416  -16.427 1.00 82.54 464 A 1 
ATOM   3398  C CG   . ASP A 1  464 ? 25.675  14.152  -16.099 1.00 74.77 464 A 1 
ATOM   3399  O OD1  . ASP A 1  464 ? 24.604  13.624  -16.445 1.00 66.91 464 A 1 
ATOM   3400  O OD2  . ASP A 1  464 ? 25.758  15.271  -15.546 1.00 66.78 464 A 1 
ATOM   3401  N N    . ARG A 1  465 ? 27.746  14.695  -19.219 1.00 88.27 465 A 1 
ATOM   3402  C CA   . ARG A 1  465 ? 27.641  15.766  -20.221 1.00 87.99 465 A 1 
ATOM   3403  C C    . ARG A 1  465 ? 27.232  15.229  -21.593 1.00 89.52 465 A 1 
ATOM   3404  O O    . ARG A 1  465 ? 26.396  15.830  -22.266 1.00 86.92 465 A 1 
ATOM   3405  C CB   . ARG A 1  465 ? 28.978  16.509  -20.320 1.00 85.19 465 A 1 
ATOM   3406  C CG   . ARG A 1  465 ? 29.269  17.307  -19.047 1.00 79.03 465 A 1 
ATOM   3407  C CD   . ARG A 1  465 ? 30.651  17.951  -19.138 1.00 74.80 465 A 1 
ATOM   3408  N NE   . ARG A 1  465 ? 30.979  18.671  -17.900 1.00 70.62 465 A 1 
ATOM   3409  C CZ   . ARG A 1  465 ? 30.715  19.939  -17.625 1.00 65.85 465 A 1 
ATOM   3410  N NH1  . ARG A 1  465 ? 30.195  20.750  -18.505 1.00 57.80 465 A 1 
ATOM   3411  N NH2  . ARG A 1  465 ? 30.969  20.412  -16.445 1.00 60.79 465 A 1 
ATOM   3412  N N    . SER A 1  466 ? 27.813  14.114  -22.004 1.00 90.17 466 A 1 
ATOM   3413  C CA   . SER A 1  466 ? 27.474  13.479  -23.280 1.00 91.12 466 A 1 
ATOM   3414  C C    . SER A 1  466 ? 26.121  12.757  -23.234 1.00 91.53 466 A 1 
ATOM   3415  O O    . SER A 1  466 ? 25.393  12.789  -24.225 1.00 89.28 466 A 1 
ATOM   3416  C CB   . SER A 1  466 ? 28.602  12.547  -23.732 1.00 90.08 466 A 1 
ATOM   3417  O OG   . SER A 1  466 ? 28.794  11.463  -22.860 1.00 81.20 466 A 1 
ATOM   3418  N N    . CYS A 1  467 ? 25.741  12.202  -22.093 1.00 89.82 467 A 1 
ATOM   3419  C CA   . CYS A 1  467 ? 24.399  11.657  -21.869 1.00 90.00 467 A 1 
ATOM   3420  C C    . CYS A 1  467 ? 23.325  12.723  -22.084 1.00 90.49 467 A 1 
ATOM   3421  O O    . CYS A 1  467 ? 22.375  12.506  -22.829 1.00 88.17 467 A 1 
ATOM   3422  C CB   . CYS A 1  467 ? 24.276  11.121  -20.435 1.00 87.97 467 A 1 
ATOM   3423  S SG   . CYS A 1  467 ? 25.188  9.576   -20.215 1.00 80.55 467 A 1 
ATOM   3424  N N    . THR A 1  468 ? 23.507  13.891  -21.486 1.00 90.40 468 A 1 
ATOM   3425  C CA   . THR A 1  468 ? 22.538  14.987  -21.590 1.00 90.36 468 A 1 
ATOM   3426  C C    . THR A 1  468 ? 22.370  15.453  -23.034 1.00 90.78 468 A 1 
ATOM   3427  O O    . THR A 1  468 ? 21.253  15.692  -23.473 1.00 89.53 468 A 1 
ATOM   3428  C CB   . THR A 1  468 ? 22.933  16.168  -20.698 1.00 89.38 468 A 1 
ATOM   3429  O OG1  . THR A 1  468 ? 23.260  15.740  -19.403 1.00 76.98 468 A 1 
ATOM   3430  C CG2  . THR A 1  468 ? 21.780  17.157  -20.548 1.00 75.93 468 A 1 
ATOM   3431  N N    . VAL A 1  469 ? 23.455  15.537  -23.807 1.00 93.02 469 A 1 
ATOM   3432  C CA   . VAL A 1  469 ? 23.380  15.882  -25.237 1.00 93.72 469 A 1 
ATOM   3433  C C    . VAL A 1  469 ? 22.511  14.880  -25.996 1.00 93.66 469 A 1 
ATOM   3434  O O    . VAL A 1  469 ? 21.655  15.298  -26.771 1.00 92.54 469 A 1 
ATOM   3435  C CB   . VAL A 1  469 ? 24.781  15.990  -25.865 1.00 93.67 469 A 1 
ATOM   3436  C CG1  . VAL A 1  469 ? 24.727  16.199  -27.385 1.00 88.07 469 A 1 
ATOM   3437  C CG2  . VAL A 1  469 ? 25.549  17.180  -25.286 1.00 88.43 469 A 1 
ATOM   3438  N N    . LEU A 1  470 ? 22.689  13.581  -25.775 1.00 93.23 470 A 1 
ATOM   3439  C CA   . LEU A 1  470 ? 21.879  12.555  -26.435 1.00 93.31 470 A 1 
ATOM   3440  C C    . LEU A 1  470 ? 20.408  12.593  -26.031 1.00 92.95 470 A 1 
ATOM   3441  O O    . LEU A 1  470 ? 19.551  12.426  -26.891 1.00 90.65 470 A 1 
ATOM   3442  C CB   . LEU A 1  470 ? 22.445  11.164  -26.146 1.00 92.54 470 A 1 
ATOM   3443  C CG   . LEU A 1  470 ? 23.528  10.705  -27.126 1.00 89.75 470 A 1 
ATOM   3444  C CD1  . LEU A 1  470 ? 23.832  9.247   -26.793 1.00 82.15 470 A 1 
ATOM   3445  C CD2  . LEU A 1  470 ? 23.080  10.753  -28.583 1.00 82.01 470 A 1 
ATOM   3446  N N    . ASN A 1  471 ? 20.113  12.830  -24.767 1.00 92.17 471 A 1 
ATOM   3447  C CA   . ASN A 1  471 ? 18.736  12.929  -24.285 1.00 91.23 471 A 1 
ATOM   3448  C C    . ASN A 1  471 ? 17.978  14.027  -25.045 1.00 91.38 471 A 1 
ATOM   3449  O O    . ASN A 1  471 ? 16.889  13.795  -25.557 1.00 88.96 471 A 1 
ATOM   3450  C CB   . ASN A 1  471 ? 18.742  13.195  -22.768 1.00 89.78 471 A 1 
ATOM   3451  C CG   . ASN A 1  471 ? 19.314  12.059  -21.928 1.00 88.31 471 A 1 
ATOM   3452  O OD1  . ASN A 1  471 ? 19.564  10.957  -22.363 1.00 80.29 471 A 1 
ATOM   3453  N ND2  . ASN A 1  471 ? 19.533  12.319  -20.654 1.00 80.22 471 A 1 
ATOM   3454  N N    . VAL A 1  472 ? 18.592  15.196  -25.202 1.00 92.66 472 A 1 
ATOM   3455  C CA   . VAL A 1  472 ? 17.971  16.343  -25.878 1.00 92.51 472 A 1 
ATOM   3456  C C    . VAL A 1  472 ? 17.967  16.186  -27.402 1.00 92.53 472 A 1 
ATOM   3457  O O    . VAL A 1  472 ? 17.052  16.654  -28.075 1.00 90.62 472 A 1 
ATOM   3458  C CB   . VAL A 1  472 ? 18.663  17.650  -25.454 1.00 91.54 472 A 1 
ATOM   3459  C CG1  . VAL A 1  472 ? 17.757  18.825  -25.753 1.00 83.21 472 A 1 
ATOM   3460  C CG2  . VAL A 1  472 ? 18.970  17.746  -23.953 1.00 83.56 472 A 1 
ATOM   3461  N N    . GLU A 1  473 ? 18.968  15.516  -27.979 1.00 94.00 473 A 1 
ATOM   3462  C CA   . GLU A 1  473 ? 19.023  15.243  -29.417 1.00 94.26 473 A 1 
ATOM   3463  C C    . GLU A 1  473 ? 17.898  14.300  -29.855 1.00 94.22 473 A 1 
ATOM   3464  O O    . GLU A 1  473 ? 17.252  14.542  -30.876 1.00 93.17 473 A 1 
ATOM   3465  C CB   . GLU A 1  473 ? 20.401  14.661  -29.781 1.00 93.77 473 A 1 
ATOM   3466  C CG   . GLU A 1  473 ? 20.541  14.459  -31.294 1.00 90.70 473 A 1 
ATOM   3467  C CD   . GLU A 1  473 ? 21.860  13.816  -31.724 1.00 90.54 473 A 1 
ATOM   3468  O OE1  . GLU A 1  473 ? 21.942  13.425  -32.908 1.00 84.03 473 A 1 
ATOM   3469  O OE2  . GLU A 1  473 ? 22.804  13.708  -30.911 1.00 84.39 473 A 1 
ATOM   3470  N N    . GLY A 1  474 ? 17.637  13.255  -29.091 1.00 93.26 474 A 1 
ATOM   3471  C CA   . GLY A 1  474 ? 16.552  12.313  -29.347 1.00 93.16 474 A 1 
ATOM   3472  C C    . GLY A 1  474 ? 15.190  13.005  -29.400 1.00 93.38 474 A 1 
ATOM   3473  O O    . GLY A 1  474 ? 14.421  12.800  -30.340 1.00 90.90 474 A 1 
ATOM   3474  N N    . ASP A 1  475 ? 14.931  13.910  -28.471 1.00 93.25 475 A 1 
ATOM   3475  C CA   . ASP A 1  475 ? 13.695  14.694  -28.432 1.00 92.19 475 A 1 
ATOM   3476  C C    . ASP A 1  475 ? 13.544  15.593  -29.667 1.00 92.61 475 A 1 
ATOM   3477  O O    . ASP A 1  475 ? 12.481  15.655  -30.290 1.00 90.24 475 A 1 
ATOM   3478  C CB   . ASP A 1  475 ? 13.684  15.584  -27.180 1.00 90.02 475 A 1 
ATOM   3479  C CG   . ASP A 1  475 ? 13.778  14.823  -25.861 1.00 86.62 475 A 1 
ATOM   3480  O OD1  . ASP A 1  475 ? 13.501  13.612  -25.851 1.00 77.70 475 A 1 
ATOM   3481  O OD2  . ASP A 1  475 ? 14.105  15.493  -24.854 1.00 78.96 475 A 1 
ATOM   3482  N N    . ALA A 1  476 ? 14.619  16.283  -30.048 1.00 93.82 476 A 1 
ATOM   3483  C CA   . ALA A 1  476 ? 14.616  17.209  -31.173 1.00 93.92 476 A 1 
ATOM   3484  C C    . ALA A 1  476 ? 14.400  16.493  -32.513 1.00 93.99 476 A 1 
ATOM   3485  O O    . ALA A 1  476 ? 13.587  16.930  -33.335 1.00 92.32 476 A 1 
ATOM   3486  C CB   . ALA A 1  476 ? 15.934  17.983  -31.155 1.00 93.37 476 A 1 
ATOM   3487  N N    . LEU A 1  477 ? 15.082  15.374  -32.736 1.00 94.26 477 A 1 
ATOM   3488  C CA   . LEU A 1  477 ? 14.884  14.555  -33.930 1.00 94.41 477 A 1 
ATOM   3489  C C    . LEU A 1  477 ? 13.488  13.920  -33.955 1.00 94.15 477 A 1 
ATOM   3490  O O    . LEU A 1  477 ? 12.878  13.844  -35.021 1.00 92.48 477 A 1 
ATOM   3491  C CB   . LEU A 1  477 ? 15.997  13.501  -34.030 1.00 94.32 477 A 1 
ATOM   3492  C CG   . LEU A 1  477 ? 17.360  14.084  -34.458 1.00 92.40 477 A 1 
ATOM   3493  C CD1  . LEU A 1  477 ? 18.437  13.016  -34.341 1.00 84.78 477 A 1 
ATOM   3494  C CD2  . LEU A 1  477 ? 17.357  14.560  -35.912 1.00 84.45 477 A 1 
ATOM   3495  N N    . GLY A 1  478 ? 12.940  13.551  -32.806 1.00 93.42 478 A 1 
ATOM   3496  C CA   . GLY A 1  478 ? 11.560  13.103  -32.675 1.00 93.08 478 A 1 
ATOM   3497  C C    . GLY A 1  478 ? 10.558  14.165  -33.128 1.00 93.31 478 A 1 
ATOM   3498  O O    . GLY A 1  478 ? 9.680   13.880  -33.947 1.00 91.70 478 A 1 
ATOM   3499  N N    . ALA A 1  479 ? 10.738  15.413  -32.702 1.00 93.04 479 A 1 
ATOM   3500  C CA   . ALA A 1  479 ? 9.902   16.529  -33.134 1.00 92.76 479 A 1 
ATOM   3501  C C    . ALA A 1  479 ? 9.989   16.770  -34.654 1.00 92.69 479 A 1 
ATOM   3502  O O    . ALA A 1  479 ? 8.965   16.943  -35.316 1.00 90.80 479 A 1 
ATOM   3503  C CB   . ALA A 1  479 ? 10.302  17.776  -32.334 1.00 92.03 479 A 1 
ATOM   3504  N N    . GLY A 1  480 ? 11.189  16.717  -35.235 1.00 93.15 480 A 1 
ATOM   3505  C CA   . GLY A 1  480 ? 11.378  16.847  -36.682 1.00 92.98 480 A 1 
ATOM   3506  C C    . GLY A 1  480 ? 10.753  15.706  -37.485 1.00 93.23 480 A 1 
ATOM   3507  O O    . GLY A 1  480 ? 10.188  15.923  -38.560 1.00 91.39 480 A 1 
ATOM   3508  N N    . LEU A 1  481 ? 10.811  14.492  -36.965 1.00 93.25 481 A 1 
ATOM   3509  C CA   . LEU A 1  481 ? 10.229  13.307  -37.589 1.00 93.12 481 A 1 
ATOM   3510  C C    . LEU A 1  481 ? 8.693   13.342  -37.553 1.00 93.02 481 A 1 
ATOM   3511  O O    . LEU A 1  481 ? 8.037   13.036  -38.548 1.00 90.85 481 A 1 
ATOM   3512  C CB   . LEU A 1  481 ? 10.841  12.073  -36.900 1.00 91.84 481 A 1 
ATOM   3513  C CG   . LEU A 1  481 ? 10.843  10.801  -37.772 1.00 85.35 481 A 1 
ATOM   3514  C CD1  . LEU A 1  481 ? 12.026  9.918   -37.376 1.00 77.78 481 A 1 
ATOM   3515  C CD2  . LEU A 1  481 ? 9.577   9.982   -37.616 1.00 77.70 481 A 1 
ATOM   3516  N N    . LEU A 1  482 ? 8.117   13.802  -36.451 1.00 92.38 482 A 1 
ATOM   3517  C CA   . LEU A 1  482 ? 6.674   13.999  -36.310 1.00 91.68 482 A 1 
ATOM   3518  C C    . LEU A 1  482 ? 6.150   15.133  -37.188 1.00 91.49 482 A 1 
ATOM   3519  O O    . LEU A 1  482 ? 5.082   14.983  -37.780 1.00 89.26 482 A 1 
ATOM   3520  C CB   . LEU A 1  482 ? 6.341   14.253  -34.841 1.00 90.21 482 A 1 
ATOM   3521  C CG   . LEU A 1  482 ? 6.346   12.954  -34.018 1.00 83.32 482 A 1 
ATOM   3522  C CD1  . LEU A 1  482 ? 6.433   13.304  -32.547 1.00 76.37 482 A 1 
ATOM   3523  C CD2  . LEU A 1  482 ? 5.069   12.135  -34.244 1.00 75.48 482 A 1 
ATOM   3524  N N    . GLN A 1  483 ? 6.898   16.218  -37.357 1.00 91.38 483 A 1 
ATOM   3525  C CA   . GLN A 1  483 ? 6.550   17.273  -38.309 1.00 91.12 483 A 1 
ATOM   3526  C C    . GLN A 1  483 ? 6.422   16.710  -39.726 1.00 90.96 483 A 1 
ATOM   3527  O O    . GLN A 1  483 ? 5.424   16.955  -40.400 1.00 88.56 483 A 1 
ATOM   3528  C CB   . GLN A 1  483 ? 7.603   18.391  -38.251 1.00 90.53 483 A 1 
ATOM   3529  C CG   . GLN A 1  483 ? 7.286   19.563  -39.194 1.00 87.38 483 A 1 
ATOM   3530  C CD   . GLN A 1  483 ? 5.986   20.279  -38.815 1.00 85.67 483 A 1 
ATOM   3531  O OE1  . GLN A 1  483 ? 5.814   20.734  -37.697 1.00 79.11 483 A 1 
ATOM   3532  N NE2  . GLN A 1  483 ? 5.044   20.402  -39.718 1.00 76.12 483 A 1 
ATOM   3533  N N    . ASN A 1  484 ? 7.363   15.890  -40.160 1.00 91.06 484 A 1 
ATOM   3534  C CA   . ASN A 1  484 ? 7.296   15.251  -41.477 1.00 90.53 484 A 1 
ATOM   3535  C C    . ASN A 1  484 ? 6.105   14.283  -41.608 1.00 90.45 484 A 1 
ATOM   3536  O O    . ASN A 1  484 ? 5.589   14.093  -42.711 1.00 86.97 484 A 1 
ATOM   3537  C CB   . ASN A 1  484 ? 8.635   14.555  -41.741 1.00 89.52 484 A 1 
ATOM   3538  C CG   . ASN A 1  484 ? 8.668   13.845  -43.080 1.00 86.06 484 A 1 
ATOM   3539  O OD1  . ASN A 1  484 ? 8.931   14.406  -44.121 1.00 75.42 484 A 1 
ATOM   3540  N ND2  . ASN A 1  484 ? 8.435   12.552  -43.083 1.00 75.79 484 A 1 
ATOM   3541  N N    . TYR A 1  485 ? 5.664   13.666  -40.524 1.00 89.67 485 A 1 
ATOM   3542  C CA   . TYR A 1  485 ? 4.456   12.842  -40.530 1.00 88.77 485 A 1 
ATOM   3543  C C    . TYR A 1  485 ? 3.197   13.692  -40.731 1.00 88.22 485 A 1 
ATOM   3544  O O    . TYR A 1  485 ? 2.353   13.338  -41.557 1.00 84.86 485 A 1 
ATOM   3545  C CB   . TYR A 1  485 ? 4.384   12.015  -39.240 1.00 87.53 485 A 1 
ATOM   3546  C CG   . TYR A 1  485 ? 3.101   11.217  -39.112 1.00 85.29 485 A 1 
ATOM   3547  C CD1  . TYR A 1  485 ? 2.031   11.711  -38.337 1.00 79.06 485 A 1 
ATOM   3548  C CD2  . TYR A 1  485 ? 2.948   10.002  -39.812 1.00 79.14 485 A 1 
ATOM   3549  C CE1  . TYR A 1  485 ? 0.824   10.998  -38.260 1.00 75.99 485 A 1 
ATOM   3550  C CE2  . TYR A 1  485 ? 1.741   9.283   -39.740 1.00 75.40 485 A 1 
ATOM   3551  C CZ   . TYR A 1  485 ? 0.678   9.786   -38.962 1.00 76.12 485 A 1 
ATOM   3552  O OH   . TYR A 1  485 ? -0.503  9.095   -38.899 1.00 75.97 485 A 1 
ATOM   3553  N N    . VAL A 1  486 ? 3.089   14.821  -40.039 1.00 87.26 486 A 1 
ATOM   3554  C CA   . VAL A 1  486 ? 1.980   15.770  -40.191 1.00 86.26 486 A 1 
ATOM   3555  C C    . VAL A 1  486 ? 1.958   16.343  -41.609 1.00 85.99 486 A 1 
ATOM   3556  O O    . VAL A 1  486 ? 0.941   16.224  -42.291 1.00 81.79 486 A 1 
ATOM   3557  C CB   . VAL A 1  486 ? 2.052   16.876  -39.121 1.00 84.58 486 A 1 
ATOM   3558  C CG1  . VAL A 1  486 ? 0.987   17.952  -39.327 1.00 76.16 486 A 1 
ATOM   3559  C CG2  . VAL A 1  486 ? 1.832   16.283  -37.724 1.00 77.22 486 A 1 
ATOM   3560  N N    . ASP A 1  487 ? 3.070   16.825  -42.117 1.00 86.97 487 A 1 
ATOM   3561  C CA   . ASP A 1  487 ? 3.177   17.384  -43.469 1.00 85.45 487 A 1 
ATOM   3562  C C    . ASP A 1  487 ? 2.713   16.388  -44.551 1.00 84.66 487 A 1 
ATOM   3563  O O    . ASP A 1  487 ? 2.046   16.752  -45.519 1.00 79.43 487 A 1 
ATOM   3564  C CB   . ASP A 1  487 ? 4.636   17.768  -43.763 1.00 83.33 487 A 1 
ATOM   3565  C CG   . ASP A 1  487 ? 5.218   18.902  -42.913 1.00 78.76 487 A 1 
ATOM   3566  O OD1  . ASP A 1  487 ? 4.457   19.650  -42.280 1.00 71.15 487 A 1 
ATOM   3567  O OD2  . ASP A 1  487 ? 6.467   19.023  -42.919 1.00 72.15 487 A 1 
ATOM   3568  N N    . ARG A 1  488 ? 3.041   15.104  -44.393 1.00 84.66 488 A 1 
ATOM   3569  C CA   . ARG A 1  488 ? 2.643   14.064  -45.356 1.00 83.83 488 A 1 
ATOM   3570  C C    . ARG A 1  488 ? 1.176   13.663  -45.259 1.00 83.19 488 A 1 
ATOM   3571  O O    . ARG A 1  488 ? 0.622   13.179  -46.245 1.00 75.37 488 A 1 
ATOM   3572  C CB   . ARG A 1  488 ? 3.510   12.818  -45.172 1.00 80.17 488 A 1 
ATOM   3573  C CG   . ARG A 1  488 ? 4.890   12.985  -45.807 1.00 71.32 488 A 1 
ATOM   3574  C CD   . ARG A 1  488 ? 5.651   11.670  -45.659 1.00 68.51 488 A 1 
ATOM   3575  N NE   . ARG A 1  488 ? 6.960   11.735  -46.333 1.00 59.84 488 A 1 
ATOM   3576  C CZ   . ARG A 1  488 ? 7.739   10.704  -46.623 1.00 54.17 488 A 1 
ATOM   3577  N NH1  . ARG A 1  488 ? 7.403   9.482   -46.324 1.00 49.90 488 A 1 
ATOM   3578  N NH2  . ARG A 1  488 ? 8.879   10.895  -47.219 1.00 46.98 488 A 1 
ATOM   3579  N N    . THR A 1  489 ? 0.577   13.778  -44.103 1.00 80.71 489 A 1 
ATOM   3580  C CA   . THR A 1  489 ? -0.829  13.414  -43.901 1.00 78.42 489 A 1 
ATOM   3581  C C    . THR A 1  489 ? -1.766  14.554  -44.275 1.00 77.37 489 A 1 
ATOM   3582  O O    . THR A 1  489 ? -2.733  14.317  -45.000 1.00 69.32 489 A 1 
ATOM   3583  C CB   . THR A 1  489 ? -1.108  12.909  -42.478 1.00 74.23 489 A 1 
ATOM   3584  O OG1  . THR A 1  489 ? -0.451  13.665  -41.496 1.00 65.15 489 A 1 
ATOM   3585  C CG2  . THR A 1  489 ? -0.637  11.468  -42.303 1.00 63.69 489 A 1 
ATOM   3586  N N    . GLU A 1  490 ? -1.467  15.775  -43.897 1.00 72.78 490 A 1 
ATOM   3587  C CA   . GLU A 1  490 ? -2.259  16.952  -44.259 1.00 69.71 490 A 1 
ATOM   3588  C C    . GLU A 1  490 ? -2.224  17.238  -45.764 1.00 68.79 490 A 1 
ATOM   3589  O O    . GLU A 1  490 ? -3.266  17.491  -46.362 1.00 61.55 490 A 1 
ATOM   3590  C CB   . GLU A 1  490 ? -1.781  18.185  -43.487 1.00 64.03 490 A 1 
ATOM   3591  C CG   . GLU A 1  490 ? -2.186  18.133  -42.012 1.00 57.40 490 A 1 
ATOM   3592  C CD   . GLU A 1  490 ? -1.909  19.446  -41.272 1.00 52.56 490 A 1 
ATOM   3593  O OE1  . GLU A 1  490 ? -2.456  19.594  -40.157 1.00 47.48 490 A 1 
ATOM   3594  O OE2  . GLU A 1  490 ? -1.155  20.294  -41.813 1.00 49.05 490 A 1 
ATOM   3595  N N    . SER A 1  491 ? -1.088  17.099  -46.413 1.00 65.28 491 A 1 
ATOM   3596  C CA   . SER A 1  491 ? -0.974  17.305  -47.864 1.00 64.14 491 A 1 
ATOM   3597  C C    . SER A 1  491 ? -1.851  16.375  -48.712 1.00 63.95 491 A 1 
ATOM   3598  O O    . SER A 1  491 ? -2.040  16.622  -49.901 1.00 58.07 491 A 1 
ATOM   3599  C CB   . SER A 1  491 ? 0.481   17.172  -48.315 1.00 59.54 491 A 1 
ATOM   3600  O OG   . SER A 1  491 ? 1.013   15.903  -47.984 1.00 54.08 491 A 1 
ATOM   3601  N N    . ARG A 1  492 ? -2.396  15.313  -48.147 1.00 58.59 492 A 1 
ATOM   3602  C CA   . ARG A 1  492 ? -3.373  14.454  -48.824 1.00 57.93 492 A 1 
ATOM   3603  C C    . ARG A 1  492 ? -4.823  14.887  -48.606 1.00 57.64 492 A 1 
ATOM   3604  O O    . ARG A 1  492 ? -5.679  14.447  -49.369 1.00 52.72 492 A 1 
ATOM   3605  C CB   . ARG A 1  492 ? -3.201  12.997  -48.378 1.00 53.85 492 A 1 
ATOM   3606  C CG   . ARG A 1  492 ? -1.973  12.337  -49.011 1.00 50.29 492 A 1 
ATOM   3607  C CD   . ARG A 1  492 ? -1.964  10.855  -48.632 1.00 47.50 492 A 1 
ATOM   3608  N NE   . ARG A 1  492 ? -0.875  10.131  -49.314 1.00 42.68 492 A 1 
ATOM   3609  C CZ   . ARG A 1  492 ? -0.692  8.815   -49.299 1.00 38.52 492 A 1 
ATOM   3610  N NH1  . ARG A 1  492 ? -1.490  8.023   -48.633 1.00 36.83 492 A 1 
ATOM   3611  N NH2  . ARG A 1  492 ? 0.297   8.280   -49.959 1.00 34.65 492 A 1 
ATOM   3612  N N    . SER A 1  493 ? -5.126  15.652  -47.591 1.00 49.40 493 A 1 
ATOM   3613  C CA   . SER A 1  493 ? -6.502  16.024  -47.245 1.00 49.51 493 A 1 
ATOM   3614  C C    . SER A 1  493 ? -6.891  17.426  -47.709 1.00 49.31 493 A 1 
ATOM   3615  O O    . SER A 1  493 ? -7.988  17.612  -48.226 1.00 46.53 493 A 1 
ATOM   3616  C CB   . SER A 1  493 ? -6.739  15.891  -45.738 1.00 46.26 493 A 1 
ATOM   3617  O OG   . SER A 1  493 ? -5.858  16.713  -44.999 1.00 43.34 493 A 1 
ATOM   3618  N N    . THR A 1  494 ? -6.034  18.392  -47.543 1.00 43.84 494 A 1 
ATOM   3619  C CA   . THR A 1  494 ? -6.289  19.751  -48.011 1.00 44.43 494 A 1 
ATOM   3620  C C    . THR A 1  494 ? -5.897  19.873  -49.479 1.00 44.34 494 A 1 
ATOM   3621  O O    . THR A 1  494 ? -4.727  20.076  -49.802 1.00 41.20 494 A 1 
ATOM   3622  C CB   . THR A 1  494 ? -5.565  20.800  -47.155 1.00 40.77 494 A 1 
ATOM   3623  O OG1  . THR A 1  494 ? -4.227  20.434  -46.921 1.00 38.20 494 A 1 
ATOM   3624  C CG2  . THR A 1  494 ? -6.230  20.952  -45.784 1.00 38.04 494 A 1 
ATOM   3625  N N    . GLU A 1  495 ? -6.899  19.799  -50.368 1.00 33.27 495 A 1 
ATOM   3626  C CA   . GLU A 1  495 ? -6.797  20.615  -51.574 1.00 33.80 495 A 1 
ATOM   3627  C C    . GLU A 1  495 ? -6.608  22.071  -51.133 1.00 33.08 495 A 1 
ATOM   3628  O O    . GLU A 1  495 ? -7.235  22.509  -50.161 1.00 32.12 495 A 1 
ATOM   3629  C CB   . GLU A 1  495 ? -8.032  20.475  -52.476 1.00 32.54 495 A 1 
ATOM   3630  C CG   . GLU A 1  495 ? -7.969  19.207  -53.342 1.00 30.06 495 A 1 
ATOM   3631  C CD   . GLU A 1  495 ? -9.064  19.150  -54.422 1.00 28.74 495 A 1 
ATOM   3632  O OE1  . GLU A 1  495 ? -8.873  18.376  -55.387 1.00 26.46 495 A 1 
ATOM   3633  O OE2  . GLU A 1  495 ? -10.079 19.867  -54.293 1.00 28.42 495 A 1 
ATOM   3634  N N    . PRO A 1  496 ? -5.730  22.827  -51.797 1.00 33.93 496 A 1 
ATOM   3635  C CA   . PRO A 1  496 ? -5.377  24.164  -51.363 1.00 34.24 496 A 1 
ATOM   3636  C C    . PRO A 1  496 ? -6.483  25.159  -51.735 1.00 35.13 496 A 1 
ATOM   3637  O O    . PRO A 1  496 ? -6.299  25.980  -52.629 1.00 33.98 496 A 1 
ATOM   3638  C CB   . PRO A 1  496 ? -4.029  24.439  -52.040 1.00 31.61 496 A 1 
ATOM   3639  C CG   . PRO A 1  496 ? -4.136  23.662  -53.348 1.00 31.47 496 A 1 
ATOM   3640  C CD   . PRO A 1  496 ? -4.949  22.430  -52.948 1.00 35.39 496 A 1 
ATOM   3641  N N    . GLU A 1  497 ? -7.624  25.121  -51.080 1.00 30.71 497 A 1 
ATOM   3642  C CA   . GLU A 1  497 ? -8.475  26.301  -51.074 1.00 30.69 497 A 1 
ATOM   3643  C C    . GLU A 1  497 ? -7.751  27.384  -50.279 1.00 29.61 497 A 1 
ATOM   3644  O O    . GLU A 1  497 ? -7.701  27.389  -49.050 1.00 29.66 497 A 1 
ATOM   3645  C CB   . GLU A 1  497 ? -9.903  26.029  -50.578 1.00 30.84 497 A 1 
ATOM   3646  C CG   . GLU A 1  497 ? -10.794 25.458  -51.694 1.00 28.61 497 A 1 
ATOM   3647  C CD   . GLU A 1  497 ? -12.298 25.539  -51.387 1.00 27.53 497 A 1 
ATOM   3648  O OE1  . GLU A 1  497 ? -13.089 25.442  -52.353 1.00 25.34 497 A 1 
ATOM   3649  O OE2  . GLU A 1  497 ? -12.667 25.731  -50.208 1.00 27.20 497 A 1 
ATOM   3650  N N    . LEU A 1  498 ? -7.152  28.294  -51.028 1.00 28.90 498 A 1 
ATOM   3651  C CA   . LEU A 1  498 ? -6.520  29.522  -50.561 1.00 29.88 498 A 1 
ATOM   3652  C C    . LEU A 1  498 ? -7.577  30.484  -50.003 1.00 29.23 498 A 1 
ATOM   3653  O O    . LEU A 1  498 ? -7.737  31.600  -50.496 1.00 29.50 498 A 1 
ATOM   3654  C CB   . LEU A 1  498 ? -5.736  30.156  -51.730 1.00 29.99 498 A 1 
ATOM   3655  C CG   . LEU A 1  498 ? -4.316  29.619  -51.936 1.00 27.58 498 A 1 
ATOM   3656  C CD1  . LEU A 1  498 ? -3.852  29.892  -53.365 1.00 26.82 498 A 1 
ATOM   3657  C CD2  . LEU A 1  498 ? -3.336  30.330  -50.990 1.00 29.56 498 A 1 
ATOM   3658  N N    . ILE A 1  499 ? -8.318  30.080  -48.988 1.00 28.09 499 A 1 
ATOM   3659  C CA   . ILE A 1  499 ? -9.088  31.041  -48.216 1.00 29.40 499 A 1 
ATOM   3660  C C    . ILE A 1  499 ? -8.066  31.881  -47.459 1.00 29.43 499 A 1 
ATOM   3661  O O    . ILE A 1  499 ? -7.532  31.478  -46.429 1.00 29.12 499 A 1 
ATOM   3662  C CB   . ILE A 1  499 ? -10.157 30.379  -47.319 1.00 28.87 499 A 1 
ATOM   3663  C CG1  . ILE A 1  499 ? -11.140 29.542  -48.172 1.00 26.42 499 A 1 
ATOM   3664  C CG2  . ILE A 1  499 ? -10.918 31.480  -46.552 1.00 27.94 499 A 1 
ATOM   3665  C CD1  . ILE A 1  499 ? -12.228 28.816  -47.370 1.00 25.75 499 A 1 
ATOM   3666  N N    . GLN A 1  500 ? -7.775  33.063  -48.007 1.00 26.68 500 A 1 
ATOM   3667  C CA   . GLN A 1  500 ? -7.009  34.098  -47.321 1.00 27.74 500 A 1 
ATOM   3668  C C    . GLN A 1  500 ? -7.823  34.582  -46.121 1.00 27.28 500 A 1 
ATOM   3669  O O    . GLN A 1  500 ? -8.510  35.599  -46.189 1.00 27.01 500 A 1 
ATOM   3670  C CB   . GLN A 1  500 ? -6.700  35.268  -48.270 1.00 28.09 500 A 1 
ATOM   3671  C CG   . GLN A 1  500 ? -5.565  35.001  -49.263 1.00 26.16 500 A 1 
ATOM   3672  C CD   . GLN A 1  500 ? -5.223  36.248  -50.096 1.00 24.23 500 A 1 
ATOM   3673  O OE1  . GLN A 1  500 ? -5.966  37.205  -50.197 1.00 24.31 500 A 1 
ATOM   3674  N NE2  . GLN A 1  500 ? -4.072  36.274  -50.727 1.00 23.85 500 A 1 
ATOM   3675  N N    . VAL A 1  501 ? -7.765  33.860  -45.024 1.00 29.60 501 A 1 
ATOM   3676  C CA   . VAL A 1  501 ? -8.211  34.408  -43.749 1.00 29.79 501 A 1 
ATOM   3677  C C    . VAL A 1  501 ? -7.242  35.532  -43.423 1.00 30.01 501 A 1 
ATOM   3678  O O    . VAL A 1  501 ? -6.068  35.286  -43.150 1.00 29.01 501 A 1 
ATOM   3679  C CB   . VAL A 1  501 ? -8.280  33.346  -42.641 1.00 28.40 501 A 1 
ATOM   3680  C CG1  . VAL A 1  501 ? -8.823  33.960  -41.348 1.00 25.24 501 A 1 
ATOM   3681  C CG2  . VAL A 1  501 ? -9.209  32.194  -43.042 1.00 28.24 501 A 1 
ATOM   3682  N N    . LYS A 1  502 ? -7.716  36.777  -43.531 1.00 28.25 502 A 1 
ATOM   3683  C CA   . LYS A 1  502 ? -6.905  37.957  -43.247 1.00 28.83 502 A 1 
ATOM   3684  C C    . LYS A 1  502 ? -6.368  37.874  -41.824 1.00 27.69 502 A 1 
ATOM   3685  O O    . LYS A 1  502 ? -7.129  37.746  -40.875 1.00 26.92 502 A 1 
ATOM   3686  C CB   . LYS A 1  502 ? -7.723  39.242  -43.425 1.00 28.20 502 A 1 
ATOM   3687  C CG   . LYS A 1  502 ? -7.825  39.727  -44.878 1.00 26.34 502 A 1 
ATOM   3688  C CD   . LYS A 1  502 ? -8.561  41.067  -44.864 1.00 25.45 502 A 1 
ATOM   3689  C CE   . LYS A 1  502 ? -8.443  41.855  -46.164 1.00 22.18 502 A 1 
ATOM   3690  N NZ   . LYS A 1  502 ? -8.777  43.277  -45.898 1.00 20.59 502 A 1 
ATOM   3691  N N    . SER A 1  503 ? -5.074  38.019  -41.701 1.00 28.30 503 A 1 
ATOM   3692  C CA   . SER A 1  503 ? -4.338  37.981  -40.432 1.00 29.78 503 A 1 
ATOM   3693  C C    . SER A 1  503 ? -4.464  39.259  -39.595 1.00 29.43 503 A 1 
ATOM   3694  O O    . SER A 1  503 ? -3.561  39.562  -38.820 1.00 28.41 503 A 1 
ATOM   3695  C CB   . SER A 1  503 ? -2.864  37.698  -40.728 1.00 28.79 503 A 1 
ATOM   3696  O OG   . SER A 1  503 ? -2.329  38.749  -41.510 1.00 27.10 503 A 1 
ATOM   3697  N N    . GLU A 1  504 ? -5.503  40.063  -39.806 1.00 29.08 504 A 1 
ATOM   3698  C CA   . GLU A 1  504 ? -5.616  41.390  -39.182 1.00 29.72 504 A 1 
ATOM   3699  C C    . GLU A 1  504 ? -5.956  41.357  -37.687 1.00 28.94 504 A 1 
ATOM   3700  O O    . GLU A 1  504 ? -6.019  42.424  -37.083 1.00 28.44 504 A 1 
ATOM   3701  C CB   . GLU A 1  504 ? -6.646  42.248  -39.940 1.00 28.59 504 A 1 
ATOM   3702  C CG   . GLU A 1  504 ? -6.108  42.840  -41.249 1.00 27.07 504 A 1 
ATOM   3703  C CD   . GLU A 1  504 ? -7.146  43.698  -42.002 1.00 25.69 504 A 1 
ATOM   3704  O OE1  . GLU A 1  504 ? -6.948  43.943  -43.218 1.00 24.05 504 A 1 
ATOM   3705  O OE2  . GLU A 1  504 ? -8.188  44.069  -41.418 1.00 26.98 504 A 1 
ATOM   3706  N N    . LEU A 1  505 ? -6.220  40.200  -37.107 1.00 28.40 505 A 1 
ATOM   3707  C CA   . LEU A 1  505 ? -6.497  40.181  -35.672 1.00 30.92 505 A 1 
ATOM   3708  C C    . LEU A 1  505 ? -5.291  40.768  -34.936 1.00 30.01 505 A 1 
ATOM   3709  O O    . LEU A 1  505 ? -4.170  40.292  -35.135 1.00 28.85 505 A 1 
ATOM   3710  C CB   . LEU A 1  505 ? -6.856  38.768  -35.186 1.00 29.63 505 A 1 
ATOM   3711  C CG   . LEU A 1  505 ? -8.356  38.457  -35.351 1.00 26.67 505 A 1 
ATOM   3712  C CD1  . LEU A 1  505 ? -8.613  36.966  -35.196 1.00 25.60 505 A 1 
ATOM   3713  C CD2  . LEU A 1  505 ? -9.210  39.197  -34.305 1.00 28.43 505 A 1 
ATOM   3714  N N    . PRO A 1  506 ? -5.508  41.836  -34.145 1.00 29.04 506 A 1 
ATOM   3715  C CA   . PRO A 1  506 ? -4.419  42.535  -33.495 1.00 30.04 506 A 1 
ATOM   3716  C C    . PRO A 1  506 ? -3.634  41.551  -32.638 1.00 30.67 506 A 1 
ATOM   3717  O O    . PRO A 1  506 ? -4.202  40.661  -32.002 1.00 29.11 506 A 1 
ATOM   3718  C CB   . PRO A 1  506 ? -5.065  43.663  -32.679 1.00 27.38 506 A 1 
ATOM   3719  C CG   . PRO A 1  506 ? -6.487  43.166  -32.451 1.00 26.97 506 A 1 
ATOM   3720  C CD   . PRO A 1  506 ? -6.784  42.353  -33.708 1.00 30.67 506 A 1 
ATOM   3721  N N    . LEU A 1  507 ? -2.325  41.746  -32.647 1.00 28.50 507 A 1 
ATOM   3722  C CA   . LEU A 1  507 ? -1.414  41.046  -31.753 1.00 29.46 507 A 1 
ATOM   3723  C C    . LEU A 1  507 ? -1.731  41.464  -30.317 1.00 28.92 507 A 1 
ATOM   3724  O O    . LEU A 1  507 ? -1.071  42.346  -29.771 1.00 27.75 507 A 1 
ATOM   3725  C CB   . LEU A 1  507 ? 0.041   41.393  -32.127 1.00 27.92 507 A 1 
ATOM   3726  C CG   . LEU A 1  507 ? 0.588   40.659  -33.358 1.00 25.27 507 A 1 
ATOM   3727  C CD1  . LEU A 1  507 ? 1.796   41.400  -33.926 1.00 23.99 507 A 1 
ATOM   3728  C CD2  . LEU A 1  507 ? 1.039   39.241  -32.985 1.00 27.13 507 A 1 
ATOM   3729  N N    . ASP A 1  508 ? -2.761  40.876  -29.743 1.00 30.19 508 A 1 
ATOM   3730  C CA   . ASP A 1  508 ? -2.931  40.956  -28.306 1.00 30.80 508 A 1 
ATOM   3731  C C    . ASP A 1  508 ? -1.635  40.458  -27.674 1.00 29.78 508 A 1 
ATOM   3732  O O    . ASP A 1  508 ? -1.066  39.465  -28.138 1.00 28.64 508 A 1 
ATOM   3733  C CB   . ASP A 1  508 ? -4.143  40.149  -27.826 1.00 28.99 508 A 1 
ATOM   3734  C CG   . ASP A 1  508 ? -5.422  40.987  -27.734 1.00 26.33 508 A 1 
ATOM   3735  O OD1  . ASP A 1  508 ? -5.319  42.194  -27.419 1.00 25.67 508 A 1 
ATOM   3736  O OD2  . ASP A 1  508 ? -6.504  40.406  -27.947 1.00 26.60 508 A 1 
ATOM   3737  N N    . PRO A 1  509 ? -1.117  41.198  -26.681 1.00 28.12 509 A 1 
ATOM   3738  C CA   . PRO A 1  509 ? 0.171   40.878  -26.098 1.00 29.23 509 A 1 
ATOM   3739  C C    . PRO A 1  509 ? 0.132   39.424  -25.646 1.00 29.70 509 A 1 
ATOM   3740  O O    . PRO A 1  509 ? -0.756  39.043  -24.888 1.00 28.07 509 A 1 
ATOM   3741  C CB   . PRO A 1  509 ? 0.365   41.864  -24.940 1.00 26.80 509 A 1 
ATOM   3742  C CG   . PRO A 1  509 ? -1.057  42.303  -24.601 1.00 26.39 509 A 1 
ATOM   3743  C CD   . PRO A 1  509 ? -1.778  42.244  -25.947 1.00 30.20 509 A 1 
ATOM   3744  N N    . LEU A 1  510 ? 1.076   38.661  -26.174 1.00 29.54 510 A 1 
ATOM   3745  C CA   . LEU A 1  510 ? 1.166   37.232  -25.895 1.00 30.18 510 A 1 
ATOM   3746  C C    . LEU A 1  510 ? 1.005   37.038  -24.390 1.00 29.43 510 A 1 
ATOM   3747  O O    . LEU A 1  510 ? 1.838   37.554  -23.646 1.00 28.42 510 A 1 
ATOM   3748  C CB   . LEU A 1  510 ? 2.535   36.701  -26.354 1.00 28.89 510 A 1 
ATOM   3749  C CG   . LEU A 1  510 ? 2.568   36.274  -27.833 1.00 26.49 510 A 1 
ATOM   3750  C CD1  . LEU A 1  510 ? 3.997   36.287  -28.360 1.00 25.62 510 A 1 
ATOM   3751  C CD2  . LEU A 1  510 ? 2.007   34.853  -27.993 1.00 28.70 510 A 1 
ATOM   3752  N N    . PRO A 1  511 ? -0.072  36.404  -23.942 1.00 29.27 511 A 1 
ATOM   3753  C CA   . PRO A 1  511 ? -0.258  36.182  -22.526 1.00 30.62 511 A 1 
ATOM   3754  C C    . PRO A 1  511 ? 1.001   35.497  -22.020 1.00 31.20 511 A 1 
ATOM   3755  O O    . PRO A 1  511 ? 1.560   34.647  -22.720 1.00 29.46 511 A 1 
ATOM   3756  C CB   . PRO A 1  511 ? -1.521  35.328  -22.385 1.00 28.39 511 A 1 
ATOM   3757  C CG   . PRO A 1  511 ? -1.651  34.650  -23.745 1.00 27.81 511 A 1 
ATOM   3758  C CD   . PRO A 1  511 ? -1.056  35.673  -24.711 1.00 31.17 511 A 1 
ATOM   3759  N N    . VAL A 1  512 ? 1.462   35.950  -20.862 1.00 30.74 512 A 1 
ATOM   3760  C CA   . VAL A 1  512 ? 2.669   35.402  -20.237 1.00 31.20 512 A 1 
ATOM   3761  C C    . VAL A 1  512 ? 2.565   33.890  -20.354 1.00 30.93 512 A 1 
ATOM   3762  O O    . VAL A 1  512 ? 1.512   33.366  -19.989 1.00 29.43 512 A 1 
ATOM   3763  C CB   . VAL A 1  512 ? 2.771   35.813  -18.757 1.00 29.02 512 A 1 
ATOM   3764  C CG1  . VAL A 1  512 ? 4.034   35.264  -18.104 1.00 26.13 512 A 1 
ATOM   3765  C CG2  . VAL A 1  512 ? 2.783   37.339  -18.613 1.00 27.99 512 A 1 
ATOM   3766  N N    . PRO A 1  513 ? 3.576   33.228  -20.925 1.00 29.92 513 A 1 
ATOM   3767  C CA   . PRO A 1  513 ? 3.463   31.816  -21.236 1.00 30.82 513 A 1 
ATOM   3768  C C    . PRO A 1  513 ? 3.111   31.091  -19.946 1.00 30.86 513 A 1 
ATOM   3769  O O    . PRO A 1  513 ? 3.961   30.904  -19.079 1.00 29.17 513 A 1 
ATOM   3770  C CB   . PRO A 1  513 ? 4.816   31.406  -21.827 1.00 28.63 513 A 1 
ATOM   3771  C CG   . PRO A 1  513 ? 5.777   32.464  -21.305 1.00 28.37 513 A 1 
ATOM   3772  C CD   . PRO A 1  513 ? 4.903   33.711  -21.205 1.00 32.73 513 A 1 
ATOM   3773  N N    . THR A 1  514 ? 1.829   30.823  -19.791 1.00 31.33 514 A 1 
ATOM   3774  C CA   . THR A 1  514 ? 1.362   29.953  -18.737 1.00 31.95 514 A 1 
ATOM   3775  C C    . THR A 1  514 ? 2.184   28.708  -18.919 1.00 31.63 514 A 1 
ATOM   3776  O O    . THR A 1  514 ? 2.167   28.141  -20.011 1.00 30.03 514 A 1 
ATOM   3777  C CB   . THR A 1  514 ? -0.131  29.632  -18.878 1.00 29.59 514 A 1 
ATOM   3778  O OG1  . THR A 1  514 ? -0.482  29.447  -20.232 1.00 27.89 514 A 1 
ATOM   3779  C CG2  . THR A 1  514 ? -0.996  30.764  -18.337 1.00 28.08 514 A 1 
ATOM   3780  N N    . GLU A 1  515 ? 2.966   28.371  -17.914 1.00 29.48 515 A 1 
ATOM   3781  C CA   . GLU A 1  515 ? 3.827   27.199  -17.992 1.00 30.84 515 A 1 
ATOM   3782  C C    . GLU A 1  515 ? 2.932   26.005  -18.311 1.00 30.05 515 A 1 
ATOM   3783  O O    . GLU A 1  515 ? 2.294   25.446  -17.418 1.00 29.28 515 A 1 
ATOM   3784  C CB   . GLU A 1  515 ? 4.564   26.966  -16.676 1.00 29.69 515 A 1 
ATOM   3785  C CG   . GLU A 1  515 ? 5.719   27.924  -16.379 1.00 28.13 515 A 1 
ATOM   3786  C CD   . GLU A 1  515 ? 6.437   27.535  -15.074 1.00 27.09 515 A 1 
ATOM   3787  O OE1  . GLU A 1  515 ? 7.534   28.060  -14.820 1.00 25.69 515 A 1 
ATOM   3788  O OE2  . GLU A 1  515 ? 5.885   26.702  -14.310 1.00 28.86 515 A 1 
ATOM   3789  N N    . GLU A 1  516 ? 2.834   25.721  -19.595 1.00 32.73 516 A 1 
ATOM   3790  C CA   . GLU A 1  516 ? 2.124   24.560  -20.088 1.00 33.17 516 A 1 
ATOM   3791  C C    . GLU A 1  516 ? 2.886   23.372  -19.532 1.00 32.34 516 A 1 
ATOM   3792  O O    . GLU A 1  516 ? 3.940   22.984  -20.030 1.00 31.62 516 A 1 
ATOM   3793  C CB   . GLU A 1  516 ? 2.047   24.558  -21.620 1.00 31.66 516 A 1 
ATOM   3794  C CG   . GLU A 1  516 ? 1.046   25.584  -22.171 1.00 29.57 516 A 1 
ATOM   3795  C CD   . GLU A 1  516 ? 0.919   25.576  -23.701 1.00 28.37 516 A 1 
ATOM   3796  O OE1  . GLU A 1  516 ? -0.089  26.125  -24.203 1.00 27.20 516 A 1 
ATOM   3797  O OE2  . GLU A 1  516 ? 1.834   25.064  -24.385 1.00 29.55 516 A 1 
ATOM   3798  N N    . GLY A 1  517 ? 2.397   22.914  -18.400 1.00 34.38 517 A 1 
ATOM   3799  C CA   . GLY A 1  517 ? 2.938   21.717  -17.792 1.00 35.22 517 A 1 
ATOM   3800  C C    . GLY A 1  517 ? 2.892   20.602  -18.817 1.00 34.90 517 A 1 
ATOM   3801  O O    . GLY A 1  517 ? 2.032   20.608  -19.700 1.00 33.71 517 A 1 
ATOM   3802  N N    . ASN A 1  518 ? 3.806   19.678  -18.700 1.00 37.36 518 A 1 
ATOM   3803  C CA   . ASN A 1  518 ? 3.867   18.540  -19.602 1.00 37.86 518 A 1 
ATOM   3804  C C    . ASN A 1  518 ? 2.451   17.962  -19.777 1.00 36.32 518 A 1 
ATOM   3805  O O    . ASN A 1  518 ? 1.873   17.495  -18.801 1.00 35.36 518 A 1 
ATOM   3806  C CB   . ASN A 1  518 ? 4.869   17.531  -19.019 1.00 37.05 518 A 1 
ATOM   3807  C CG   . ASN A 1  518 ? 5.095   16.340  -19.925 1.00 34.24 518 A 1 
ATOM   3808  O OD1  . ASN A 1  518 ? 4.346   16.075  -20.847 1.00 34.33 518 A 1 
ATOM   3809  N ND2  . ASN A 1  518 ? 6.143   15.588  -19.672 1.00 35.34 518 A 1 
ATOM   3810  N N    . PRO A 1  519 ? 1.871   18.053  -20.983 1.00 37.33 519 A 1 
ATOM   3811  C CA   . PRO A 1  519 ? 0.462   17.728  -21.187 1.00 38.62 519 A 1 
ATOM   3812  C C    . PRO A 1  519 ? 0.143   16.251  -20.956 1.00 38.72 519 A 1 
ATOM   3813  O O    . PRO A 1  519 ? -1.012  15.898  -20.747 1.00 37.17 519 A 1 
ATOM   3814  C CB   . PRO A 1  519 ? 0.155   18.174  -22.620 1.00 36.98 519 A 1 
ATOM   3815  C CG   . PRO A 1  519 ? 1.516   18.151  -23.306 1.00 38.19 519 A 1 
ATOM   3816  C CD   . PRO A 1  519 ? 2.483   18.534  -22.200 1.00 43.84 519 A 1 
ATOM   3817  N N    . LEU A 1  520 ? 1.164   15.411  -20.976 1.00 36.09 520 A 1 
ATOM   3818  C CA   . LEU A 1  520 ? 1.063   14.037  -20.493 1.00 37.54 520 A 1 
ATOM   3819  C C    . LEU A 1  520 ? 0.845   13.978  -18.990 1.00 36.42 520 A 1 
ATOM   3820  O O    . LEU A 1  520 ? -0.096  13.365  -18.509 1.00 35.04 520 A 1 
ATOM   3821  C CB   . LEU A 1  520 ? 2.379   13.306  -20.788 1.00 36.39 520 A 1 
ATOM   3822  C CG   . LEU A 1  520 ? 2.346   12.479  -22.061 1.00 34.07 520 A 1 
ATOM   3823  C CD1  . LEU A 1  520 ? 3.753   11.963  -22.334 1.00 33.77 520 A 1 
ATOM   3824  C CD2  . LEU A 1  520 ? 1.394   11.298  -21.911 1.00 37.18 520 A 1 
ATOM   3825  N N    . LEU A 1  521 ? 1.781   14.589  -18.294 1.00 34.46 521 A 1 
ATOM   3826  C CA   . LEU A 1  521 ? 1.709   14.707  -16.861 1.00 36.35 521 A 1 
ATOM   3827  C C    . LEU A 1  521 ? 0.621   15.731  -16.565 1.00 35.43 521 A 1 
ATOM   3828  O O    . LEU A 1  521 ? 0.887   16.928  -16.497 1.00 34.80 521 A 1 
ATOM   3829  C CB   . LEU A 1  521 ? 3.083   15.109  -16.296 1.00 35.64 521 A 1 
ATOM   3830  C CG   . LEU A 1  521 ? 4.140   13.999  -16.388 1.00 33.18 521 A 1 
ATOM   3831  C CD1  . LEU A 1  521 ? 5.531   14.551  -16.168 1.00 32.83 521 A 1 
ATOM   3832  C CD2  . LEU A 1  521 ? 3.894   12.914  -15.339 1.00 35.58 521 A 1 
ATOM   3833  N N    . LYS A 1  522 ? -0.597  15.245  -16.391 1.00 34.72 522 A 1 
ATOM   3834  C CA   . LYS A 1  522 ? -1.624  16.026  -15.713 1.00 36.31 522 A 1 
ATOM   3835  C C    . LYS A 1  522 ? -1.169  16.259  -14.270 1.00 35.06 522 A 1 
ATOM   3836  O O    . LYS A 1  522 ? -1.731  15.729  -13.318 1.00 34.29 522 A 1 
ATOM   3837  C CB   . LYS A 1  522 ? -3.010  15.360  -15.791 1.00 36.28 522 A 1 
ATOM   3838  C CG   . LYS A 1  522 ? -3.739  15.632  -17.115 1.00 35.45 522 A 1 
ATOM   3839  C CD   . LYS A 1  522 ? -5.138  15.003  -17.072 1.00 33.70 522 A 1 
ATOM   3840  C CE   . LYS A 1  522 ? -5.908  15.326  -18.353 1.00 30.61 522 A 1 
ATOM   3841  N NZ   . LYS A 1  522 ? -7.113  14.490  -18.497 1.00 28.28 522 A 1 
ATOM   3842  N N    . HIS A 1  523 ? -0.142  17.056  -14.142 1.00 32.84 523 A 1 
ATOM   3843  C CA   . HIS A 1  523 ? 0.025   17.809  -12.939 1.00 33.78 523 A 1 
ATOM   3844  C C    . HIS A 1  523 ? -1.251  18.630  -12.817 1.00 32.17 523 A 1 
ATOM   3845  O O    . HIS A 1  523 ? -1.451  19.613  -13.529 1.00 30.79 523 A 1 
ATOM   3846  C CB   . HIS A 1  523 ? 1.284   18.679  -12.990 1.00 32.10 523 A 1 
ATOM   3847  C CG   . HIS A 1  523 ? 2.530   17.919  -12.635 1.00 30.98 523 A 1 
ATOM   3848  N ND1  . HIS A 1  523 ? 2.817   17.348  -11.412 1.00 30.60 523 A 1 
ATOM   3849  C CD2  . HIS A 1  523 ? 3.605   17.677  -13.454 1.00 30.80 523 A 1 
ATOM   3850  C CE1  . HIS A 1  523 ? 4.027   16.783  -11.492 1.00 29.34 523 A 1 
ATOM   3851  N NE2  . HIS A 1  523 ? 4.539   16.960  -12.718 1.00 30.37 523 A 1 
ATOM   3852  N N    . TYR A 1  524 ? -2.103  18.209  -11.911 1.00 30.97 524 A 1 
ATOM   3853  C CA   . TYR A 1  524 ? -3.000  19.142  -11.273 1.00 31.85 524 A 1 
ATOM   3854  C C    . TYR A 1  524 ? -2.112  20.168  -10.561 1.00 30.34 524 A 1 
ATOM   3855  O O    . TYR A 1  524 ? -1.939  20.143  -9.348  1.00 28.92 524 A 1 
ATOM   3856  C CB   . TYR A 1  524 ? -3.969  18.408  -10.337 1.00 30.67 524 A 1 
ATOM   3857  C CG   . TYR A 1  524 ? -5.295  18.040  -10.977 1.00 29.85 524 A 1 
ATOM   3858  C CD1  . TYR A 1  524 ? -6.377  18.937  -10.912 1.00 29.15 524 A 1 
ATOM   3859  C CD2  . TYR A 1  524 ? -5.457  16.800  -11.620 1.00 29.47 524 A 1 
ATOM   3860  C CE1  . TYR A 1  524 ? -7.616  18.591  -11.468 1.00 26.82 524 A 1 
ATOM   3861  C CE2  . TYR A 1  524 ? -6.693  16.451  -12.183 1.00 27.71 524 A 1 
ATOM   3862  C CZ   . TYR A 1  524 ? -7.779  17.344  -12.102 1.00 27.25 524 A 1 
ATOM   3863  O OH   . TYR A 1  524 ? -8.992  16.995  -12.637 1.00 27.83 524 A 1 
ATOM   3864  N N    . ARG A 1  525 ? -1.505  21.045  -11.351 1.00 30.66 525 A 1 
ATOM   3865  C CA   . ARG A 1  525 ? -1.072  22.321  -10.828 1.00 32.06 525 A 1 
ATOM   3866  C C    . ARG A 1  525 ? -2.356  22.994  -10.386 1.00 30.79 525 A 1 
ATOM   3867  O O    . ARG A 1  525 ? -3.110  23.506  -11.205 1.00 29.97 525 A 1 
ATOM   3868  C CB   . ARG A 1  525 ? -0.325  23.164  -11.871 1.00 31.12 525 A 1 
ATOM   3869  C CG   . ARG A 1  525 ? 1.118   22.700  -12.124 1.00 30.13 525 A 1 
ATOM   3870  C CD   . ARG A 1  525 ? 1.798   23.735  -13.018 1.00 28.58 525 A 1 
ATOM   3871  N NE   . ARG A 1  525 ? 3.214   23.424  -13.293 1.00 26.90 525 A 1 
ATOM   3872  C CZ   . ARG A 1  525 ? 4.067   24.293  -13.814 1.00 24.76 525 A 1 
ATOM   3873  N NH1  . ARG A 1  525 ? 3.702   25.491  -14.137 1.00 24.04 525 A 1 
ATOM   3874  N NH2  . ARG A 1  525 ? 5.307   23.984  -14.024 1.00 21.99 525 A 1 
ATOM   3875  N N    . GLY A 1  526 ? -2.591  22.958  -9.117  1.00 29.45 526 A 1 
ATOM   3876  C CA   . GLY A 1  526 ? -3.355  24.046  -8.561  1.00 29.63 526 A 1 
ATOM   3877  C C    . GLY A 1  526 ? -2.652  25.359  -8.916  1.00 28.80 526 A 1 
ATOM   3878  O O    . GLY A 1  526 ? -1.464  25.355  -9.258  1.00 27.46 526 A 1 
ATOM   3879  N N    . PRO A 1  527 ? -3.378  26.459  -8.872  1.00 27.04 527 A 1 
ATOM   3880  C CA   . PRO A 1  527 ? -3.095  27.656  -9.650  1.00 27.19 527 A 1 
ATOM   3881  C C    . PRO A 1  527 ? -1.783  28.339  -9.280  1.00 27.13 527 A 1 
ATOM   3882  O O    . PRO A 1  527 ? -0.797  28.242  -10.007 1.00 25.17 527 A 1 
ATOM   3883  C CB   . PRO A 1  527 ? -4.323  28.547  -9.429  1.00 24.83 527 A 1 
ATOM   3884  C CG   . PRO A 1  527 ? -4.861  28.121  -8.063  1.00 24.22 527 A 1 
ATOM   3885  C CD   . PRO A 1  527 ? -4.465  26.639  -7.987  1.00 27.69 527 A 1 
ATOM   3886  N N    . ALA A 1  528 ? -1.794  29.069  -8.195  1.00 26.53 528 A 1 
ATOM   3887  C CA   . ALA A 1  528 ? -0.933  30.225  -7.974  1.00 26.70 528 A 1 
ATOM   3888  C C    . ALA A 1  528 ? 0.359   29.925  -7.200  1.00 26.44 528 A 1 
ATOM   3889  O O    . ALA A 1  528 ? 1.062   30.866  -6.845  1.00 25.54 528 A 1 
ATOM   3890  C CB   . ALA A 1  528 ? -1.764  31.287  -7.252  1.00 25.13 528 A 1 
ATOM   3891  N N    . GLY A 1  529 ? 0.621   28.678  -6.879  1.00 27.31 529 A 1 
ATOM   3892  C CA   . GLY A 1  529 ? 1.911   28.393  -6.274  1.00 27.78 529 A 1 
ATOM   3893  C C    . GLY A 1  529 ? 2.985   28.844  -7.253  1.00 27.40 529 A 1 
ATOM   3894  O O    . GLY A 1  529 ? 3.056   28.272  -8.336  1.00 26.03 529 A 1 
ATOM   3895  N N    . ASP A 1  530 ? 3.752   29.867  -6.862  1.00 28.29 530 A 1 
ATOM   3896  C CA   . ASP A 1  530 ? 4.978   30.196  -7.563  1.00 28.16 530 A 1 
ATOM   3897  C C    . ASP A 1  530 ? 5.791   28.911  -7.645  1.00 27.23 530 A 1 
ATOM   3898  O O    . ASP A 1  530 ? 6.442   28.487  -6.690  1.00 26.03 530 A 1 
ATOM   3899  C CB   . ASP A 1  530 ? 5.761   31.305  -6.840  1.00 26.32 530 A 1 
ATOM   3900  C CG   . ASP A 1  530 ? 5.284   32.723  -7.179  1.00 23.57 530 A 1 
ATOM   3901  O OD1  . ASP A 1  530 ? 4.880   32.943  -8.339  1.00 23.81 530 A 1 
ATOM   3902  O OD2  . ASP A 1  530 ? 5.346   33.579  -6.271  1.00 25.18 530 A 1 
ATOM   3903  N N    . ALA A 1  531 ? 5.682   28.287  -8.788  1.00 26.99 531 A 1 
ATOM   3904  C CA   . ALA A 1  531 ? 6.675   27.343  -9.200  1.00 27.49 531 A 1 
ATOM   3905  C C    . ALA A 1  531 ? 7.933   28.184  -9.389  1.00 26.99 531 A 1 
ATOM   3906  O O    . ALA A 1  531 ? 8.223   28.647  -10.487 1.00 26.23 531 A 1 
ATOM   3907  C CB   . ALA A 1  531 ? 6.220   26.617  -10.468 1.00 26.23 531 A 1 
ATOM   3908  N N    . THR A 1  532 ? 8.637   28.447  -8.295  1.00 26.94 532 A 1 
ATOM   3909  C CA   . THR A 1  532 ? 10.068  28.584  -8.421  1.00 27.77 532 A 1 
ATOM   3910  C C    . THR A 1  532 ? 10.471  27.365  -9.228  1.00 27.25 532 A 1 
ATOM   3911  O O    . THR A 1  532 ? 10.368  26.235  -8.752  1.00 25.88 532 A 1 
ATOM   3912  C CB   . THR A 1  532 ? 10.783  28.606  -7.067  1.00 25.79 532 A 1 
ATOM   3913  O OG1  . THR A 1  532 ? 10.202  27.712  -6.147  1.00 24.17 532 A 1 
ATOM   3914  C CG2  . THR A 1  532 ? 10.722  30.000  -6.442  1.00 24.86 532 A 1 
ATOM   3915  N N    . VAL A 1  533 ? 10.804  27.639  -10.474 1.00 28.16 533 A 1 
ATOM   3916  C CA   . VAL A 1  533 ? 11.480  26.678  -11.319 1.00 29.11 533 A 1 
ATOM   3917  C C    . VAL A 1  533 ? 12.796  26.428  -10.592 1.00 28.55 533 A 1 
ATOM   3918  O O    . VAL A 1  533 ? 13.794  27.091  -10.834 1.00 27.17 533 A 1 
ATOM   3919  C CB   . VAL A 1  533 ? 11.684  27.219  -12.751 1.00 27.49 533 A 1 
ATOM   3920  C CG1  . VAL A 1  533 ? 12.316  26.166  -13.657 1.00 24.84 533 A 1 
ATOM   3921  C CG2  . VAL A 1  533 ? 10.362  27.652  -13.395 1.00 27.33 533 A 1 
ATOM   3922  N N    . ALA A 1  534 ? 12.740  25.553  -9.599  1.00 27.61 534 A 1 
ATOM   3923  C CA   . ALA A 1  534 ? 13.916  24.798  -9.306  1.00 28.19 534 A 1 
ATOM   3924  C C    . ALA A 1  534 ? 14.271  24.215  -10.666 1.00 27.59 534 A 1 
ATOM   3925  O O    . ALA A 1  534 ? 13.540  23.386  -11.204 1.00 26.66 534 A 1 
ATOM   3926  C CB   . ALA A 1  534 ? 13.615  23.737  -8.248  1.00 27.14 534 A 1 
ATOM   3927  N N    . SER A 1  535 ? 15.293  24.791  -11.273 1.00 29.06 535 A 1 
ATOM   3928  C CA   . SER A 1  535 ? 15.967  24.138  -12.368 1.00 29.69 535 A 1 
ATOM   3929  C C    . SER A 1  535 ? 16.500  22.850  -11.761 1.00 29.00 535 A 1 
ATOM   3930  O O    . SER A 1  535 ? 17.624  22.815  -11.266 1.00 28.09 535 A 1 
ATOM   3931  C CB   . SER A 1  535 ? 17.076  25.034  -12.930 1.00 28.69 535 A 1 
ATOM   3932  O OG   . SER A 1  535 ? 17.990  25.424  -11.921 1.00 27.64 535 A 1 
ATOM   3933  N N    . GLU A 1  536 ? 15.641  21.867  -11.693 1.00 28.14 536 A 1 
ATOM   3934  C CA   . GLU A 1  536 ? 16.047  20.509  -11.424 1.00 29.29 536 A 1 
ATOM   3935  C C    . GLU A 1  536 ? 17.050  20.214  -12.524 1.00 28.21 536 A 1 
ATOM   3936  O O    . GLU A 1  536 ? 16.697  19.950  -13.669 1.00 27.62 536 A 1 
ATOM   3937  C CB   . GLU A 1  536 ? 14.861  19.544  -11.418 1.00 28.51 536 A 1 
ATOM   3938  C CG   . GLU A 1  536 ? 14.001  19.691  -10.155 1.00 27.09 536 A 1 
ATOM   3939  C CD   . GLU A 1  536 ? 12.867  18.667  -10.051 1.00 27.04 536 A 1 
ATOM   3940  O OE1  . GLU A 1  536 ? 12.347  18.512  -8.921  1.00 26.21 536 A 1 
ATOM   3941  O OE2  . GLU A 1  536 ? 12.494  18.072  -11.089 1.00 28.87 536 A 1 
ATOM   3942  N N    . LYS A 1  537 ? 18.290  20.438  -12.180 1.00 30.39 537 A 1 
ATOM   3943  C CA   . LYS A 1  537 ? 19.373  19.872  -12.938 1.00 31.93 537 A 1 
ATOM   3944  C C    . LYS A 1  537 ? 19.167  18.376  -12.799 1.00 30.51 537 A 1 
ATOM   3945  O O    . LYS A 1  537 ? 19.652  17.770  -11.853 1.00 29.25 537 A 1 
ATOM   3946  C CB   . LYS A 1  537 ? 20.735  20.322  -12.400 1.00 31.35 537 A 1 
ATOM   3947  C CG   . LYS A 1  537 ? 21.125  21.737  -12.846 1.00 29.36 537 A 1 
ATOM   3948  C CD   . LYS A 1  537 ? 22.561  22.012  -12.400 1.00 28.50 537 A 1 
ATOM   3949  C CE   . LYS A 1  537 ? 23.069  23.337  -12.962 1.00 25.85 537 A 1 
ATOM   3950  N NZ   . LYS A 1  537 ? 24.506  23.500  -12.676 1.00 24.45 537 A 1 
ATOM   3951  N N    . GLU A 1  538 ? 18.408  17.839  -13.722 1.00 33.55 538 A 1 
ATOM   3952  C CA   . GLU A 1  538 ? 18.511  16.437  -14.059 1.00 34.09 538 A 1 
ATOM   3953  C C    . GLU A 1  538 ? 19.934  16.246  -14.585 1.00 32.52 538 A 1 
ATOM   3954  O O    . GLU A 1  538 ? 20.183  16.206  -15.786 1.00 32.35 538 A 1 
ATOM   3955  C CB   . GLU A 1  538 ? 17.444  16.041  -15.088 1.00 33.47 538 A 1 
ATOM   3956  C CG   . GLU A 1  538 ? 16.014  16.081  -14.543 1.00 31.67 538 A 1 
ATOM   3957  C CD   . GLU A 1  538 ? 14.963  15.705  -15.597 1.00 31.00 538 A 1 
ATOM   3958  O OE1  . GLU A 1  538 ? 13.834  15.370  -15.193 1.00 29.71 538 A 1 
ATOM   3959  O OE2  . GLU A 1  538 ? 15.262  15.798  -16.818 1.00 31.67 538 A 1 
ATOM   3960  N N    . SER A 1  539 ? 20.885  16.271  -13.661 1.00 32.37 539 A 1 
ATOM   3961  C CA   . SER A 1  539 ? 22.165  15.675  -13.954 1.00 32.69 539 A 1 
ATOM   3962  C C    . SER A 1  539 ? 21.869  14.207  -14.206 1.00 31.23 539 A 1 
ATOM   3963  O O    . SER A 1  539 ? 21.230  13.551  -13.379 1.00 30.36 539 A 1 
ATOM   3964  C CB   . SER A 1  539 ? 23.164  15.874  -12.811 1.00 31.71 539 A 1 
ATOM   3965  O OG   . SER A 1  539 ? 22.666  15.414  -11.575 1.00 30.21 539 A 1 
ATOM   3966  N N    . VAL A 1  540 ? 22.297  13.723  -15.337 1.00 31.43 540 A 1 
ATOM   3967  C CA   . VAL A 1  540 ? 22.256  12.292  -15.651 1.00 32.08 540 A 1 
ATOM   3968  C C    . VAL A 1  540 ? 23.256  11.523  -14.769 1.00 31.22 540 A 1 
ATOM   3969  O O    . VAL A 1  540 ? 23.409  10.321  -14.919 1.00 29.84 540 A 1 
ATOM   3970  C CB   . VAL A 1  540 ? 22.467  12.069  -17.160 1.00 30.66 540 A 1 
ATOM   3971  C CG1  . VAL A 1  540 ? 22.178  10.639  -17.599 1.00 28.13 540 A 1 
ATOM   3972  C CG2  . VAL A 1  540 ? 21.565  12.975  -18.015 1.00 30.69 540 A 1 
ATOM   3973  N N    . MET A 1  541 ? 23.925  12.244  -13.851 1.00 31.06 541 A 1 
ATOM   3974  C CA   . MET A 1  541 ? 24.720  11.614  -12.796 1.00 31.65 541 A 1 
ATOM   3975  C C    . MET A 1  541 ? 23.912  10.578  -12.026 1.00 29.91 541 A 1 
ATOM   3976  O O    . MET A 1  541 ? 22.742  10.846  -11.698 1.00 27.01 541 A 1 
ATOM   3977  C CB   . MET A 1  541 ? 25.273  12.630  -11.796 1.00 30.59 541 A 1 
ATOM   3978  C CG   . MET A 1  541 ? 26.550  13.298  -12.293 1.00 28.30 541 A 1 
ATOM   3979  S SD   . MET A 1  541 ? 27.471  14.122  -10.967 1.00 26.03 541 A 1 
ATOM   3980  C CE   . MET A 1  541 ? 28.786  14.876  -11.940 1.00 24.42 541 A 1 
ATOM   3981  O OXT  . MET A 1  541 ? 24.514  9.499   -11.759 1.00 25.97 541 A 1 
ATOM   3982  N N    . MET B 2  1   ? -55.636 71.931  5.457   1.00 19.64 1   B 1 
ATOM   3983  C CA   . MET B 2  1   ? -55.437 72.544  6.772   1.00 25.27 1   B 1 
ATOM   3984  C C    . MET B 2  1   ? -55.357 71.525  7.894   1.00 25.04 1   B 1 
ATOM   3985  O O    . MET B 2  1   ? -54.402 71.598  8.631   1.00 23.48 1   B 1 
ATOM   3986  C CB   . MET B 2  1   ? -56.503 73.582  7.124   1.00 24.72 1   B 1 
ATOM   3987  C CG   . MET B 2  1   ? -56.131 74.982  6.630   1.00 23.26 1   B 1 
ATOM   3988  S SD   . MET B 2  1   ? -57.303 76.226  7.221   1.00 21.66 1   B 1 
ATOM   3989  C CE   . MET B 2  1   ? -56.495 77.741  6.662   1.00 19.66 1   B 1 
ATOM   3990  N N    . VAL B 2  2   ? -56.352 70.663  8.024   1.00 27.47 2   B 1 
ATOM   3991  C CA   . VAL B 2  2   ? -56.514 69.867  9.246   1.00 30.01 2   B 1 
ATOM   3992  C C    . VAL B 2  2   ? -55.257 69.041  9.501   1.00 29.09 2   B 1 
ATOM   3993  O O    . VAL B 2  2   ? -54.959 68.099  8.779   1.00 27.84 2   B 1 
ATOM   3994  C CB   . VAL B 2  2   ? -57.779 68.994  9.194   1.00 28.39 2   B 1 
ATOM   3995  C CG1  . VAL B 2  2   ? -58.029 68.309  10.525  1.00 25.70 2   B 1 
ATOM   3996  C CG2  . VAL B 2  2   ? -59.013 69.855  8.862   1.00 29.19 2   B 1 
ATOM   3997  N N    . ALA B 2  3   ? -54.515 69.522  10.490  1.00 29.44 3   B 1 
ATOM   3998  C CA   . ALA B 2  3   ? -53.271 68.910  10.928  1.00 32.19 3   B 1 
ATOM   3999  C C    . ALA B 2  3   ? -53.624 67.666  11.742  1.00 31.41 3   B 1 
ATOM   4000  O O    . ALA B 2  3   ? -53.769 67.749  12.959  1.00 29.53 3   B 1 
ATOM   4001  C CB   . ALA B 2  3   ? -52.478 69.947  11.734  1.00 30.29 3   B 1 
ATOM   4002  N N    . ASP B 2  4   ? -53.864 66.570  11.045  1.00 30.65 4   B 1 
ATOM   4003  C CA   . ASP B 2  4   ? -54.240 65.336  11.725  1.00 34.26 4   B 1 
ATOM   4004  C C    . ASP B 2  4   ? -53.141 64.951  12.716  1.00 32.38 4   B 1 
ATOM   4005  O O    . ASP B 2  4   ? -51.958 64.945  12.368  1.00 30.80 4   B 1 
ATOM   4006  C CB   . ASP B 2  4   ? -54.547 64.214  10.730  1.00 32.39 4   B 1 
ATOM   4007  C CG   . ASP B 2  4   ? -56.013 64.209  10.294  1.00 30.01 4   B 1 
ATOM   4008  O OD1  . ASP B 2  4   ? -56.883 64.478  11.149  1.00 30.12 4   B 1 
ATOM   4009  O OD2  . ASP B 2  4   ? -56.259 63.902  9.111   1.00 33.24 4   B 1 
ATOM   4010  N N    . PRO B 2  5   ? -53.525 64.749  13.970  1.00 27.82 5   B 1 
ATOM   4011  C CA   . PRO B 2  5   ? -52.564 64.701  15.056  1.00 30.66 5   B 1 
ATOM   4012  C C    . PRO B 2  5   ? -51.617 63.512  14.869  1.00 30.81 5   B 1 
ATOM   4013  O O    . PRO B 2  5   ? -52.066 62.420  14.517  1.00 29.03 5   B 1 
ATOM   4014  C CB   . PRO B 2  5   ? -53.392 64.602  16.340  1.00 28.67 5   B 1 
ATOM   4015  C CG   . PRO B 2  5   ? -54.698 63.975  15.874  1.00 30.14 5   B 1 
ATOM   4016  C CD   . PRO B 2  5   ? -54.869 64.507  14.453  1.00 37.52 5   B 1 
ATOM   4017  N N    . PRO B 2  6   ? -50.330 63.729  15.119  1.00 26.50 6   B 1 
ATOM   4018  C CA   . PRO B 2  6   ? -49.336 62.676  14.956  1.00 29.02 6   B 1 
ATOM   4019  C C    . PRO B 2  6   ? -49.677 61.541  15.923  1.00 29.59 6   B 1 
ATOM   4020  O O    . PRO B 2  6   ? -49.589 61.697  17.137  1.00 27.89 6   B 1 
ATOM   4021  C CB   . PRO B 2  6   ? -47.985 63.338  15.246  1.00 27.10 6   B 1 
ATOM   4022  C CG   . PRO B 2  6   ? -48.334 64.503  16.164  1.00 28.14 6   B 1 
ATOM   4023  C CD   . PRO B 2  6   ? -49.727 64.923  15.690  1.00 34.32 6   B 1 
ATOM   4024  N N    . ARG B 2  7   ? -50.146 60.433  15.384  1.00 26.04 7   B 1 
ATOM   4025  C CA   . ARG B 2  7   ? -50.479 59.272  16.205  1.00 30.48 7   B 1 
ATOM   4026  C C    . ARG B 2  7   ? -49.179 58.719  16.764  1.00 29.38 7   B 1 
ATOM   4027  O O    . ARG B 2  7   ? -48.425 58.076  16.049  1.00 27.92 7   B 1 
ATOM   4028  C CB   . ARG B 2  7   ? -51.249 58.214  15.411  1.00 29.93 7   B 1 
ATOM   4029  C CG   . ARG B 2  7   ? -52.731 58.574  15.241  1.00 29.30 7   B 1 
ATOM   4030  C CD   . ARG B 2  7   ? -53.473 57.428  14.544  1.00 27.88 7   B 1 
ATOM   4031  N NE   . ARG B 2  7   ? -54.920 57.686  14.455  1.00 26.52 7   B 1 
ATOM   4032  C CZ   . ARG B 2  7   ? -55.834 56.877  13.935  1.00 26.05 7   B 1 
ATOM   4033  N NH1  . ARG B 2  7   ? -55.501 55.723  13.422  1.00 25.58 7   B 1 
ATOM   4034  N NH2  . ARG B 2  7   ? -57.092 57.214  13.922  1.00 24.19 7   B 1 
ATOM   4035  N N    . ASP B 2  8   ? -48.972 59.014  18.047  1.00 29.74 8   B 1 
ATOM   4036  C CA   . ASP B 2  8   ? -47.884 58.432  18.822  1.00 32.83 8   B 1 
ATOM   4037  C C    . ASP B 2  8   ? -48.008 56.910  18.773  1.00 31.61 8   B 1 
ATOM   4038  O O    . ASP B 2  8   ? -48.760 56.293  19.536  1.00 29.90 8   B 1 
ATOM   4039  C CB   . ASP B 2  8   ? -47.932 58.933  20.275  1.00 30.58 8   B 1 
ATOM   4040  C CG   . ASP B 2  8   ? -47.337 60.328  20.467  1.00 27.68 8   B 1 
ATOM   4041  O OD1  . ASP B 2  8   ? -46.367 60.647  19.757  1.00 28.16 8   B 1 
ATOM   4042  O OD2  . ASP B 2  8   ? -47.835 61.031  21.367  1.00 30.12 8   B 1 
ATOM   4043  N N    . SER B 2  9   ? -47.326 56.319  17.816  1.00 27.52 9   B 1 
ATOM   4044  C CA   . SER B 2  9   ? -47.272 54.872  17.689  1.00 29.08 9   B 1 
ATOM   4045  C C    . SER B 2  9   ? -46.483 54.340  18.870  1.00 28.10 9   B 1 
ATOM   4046  O O    . SER B 2  9   ? -45.253 54.294  18.840  1.00 26.88 9   B 1 
ATOM   4047  C CB   . SER B 2  9   ? -46.654 54.463  16.347  1.00 27.48 9   B 1 
ATOM   4048  O OG   . SER B 2  9   ? -45.372 55.017  16.178  1.00 26.78 9   B 1 
ATOM   4049  N N    . LYS B 2  10  ? -47.213 53.997  19.928  1.00 28.11 10  B 1 
ATOM   4050  C CA   . LYS B 2  10  ? -46.635 53.372  21.115  1.00 31.68 10  B 1 
ATOM   4051  C C    . LYS B 2  10  ? -45.945 52.093  20.666  1.00 30.39 10  B 1 
ATOM   4052  O O    . LYS B 2  10  ? -46.607 51.086  20.436  1.00 29.08 10  B 1 
ATOM   4053  C CB   . LYS B 2  10  ? -47.714 53.079  22.163  1.00 30.69 10  B 1 
ATOM   4054  C CG   . LYS B 2  10  ? -48.191 54.344  22.889  1.00 29.39 10  B 1 
ATOM   4055  C CD   . LYS B 2  10  ? -49.200 53.983  23.981  1.00 27.68 10  B 1 
ATOM   4056  C CE   . LYS B 2  10  ? -49.585 55.230  24.781  1.00 24.97 10  B 1 
ATOM   4057  N NZ   . LYS B 2  10  ? -50.533 54.925  25.868  1.00 22.99 10  B 1 
ATOM   4058  N N    . GLY B 2  11  ? -44.635 52.201  20.503  1.00 28.88 11  B 1 
ATOM   4059  C CA   . GLY B 2  11  ? -43.812 51.036  20.240  1.00 30.18 11  B 1 
ATOM   4060  C C    . GLY B 2  11  ? -43.973 50.083  21.412  1.00 29.74 11  B 1 
ATOM   4061  O O    . GLY B 2  11  ? -43.455 50.343  22.489  1.00 28.70 11  B 1 
ATOM   4062  N N    . LEU B 2  12  ? -44.767 49.051  21.204  1.00 23.88 12  B 1 
ATOM   4063  C CA   . LEU B 2  12  ? -44.902 47.987  22.185  1.00 25.52 12  B 1 
ATOM   4064  C C    . LEU B 2  12  ? -43.530 47.338  22.310  1.00 24.33 12  B 1 
ATOM   4065  O O    . LEU B 2  12  ? -43.130 46.555  21.454  1.00 23.69 12  B 1 
ATOM   4066  C CB   . LEU B 2  12  ? -45.989 46.990  21.745  1.00 24.84 12  B 1 
ATOM   4067  C CG   . LEU B 2  12  ? -47.406 47.402  22.174  1.00 23.36 12  B 1 
ATOM   4068  C CD1  . LEU B 2  12  ? -48.455 46.707  21.322  1.00 24.05 12  B 1 
ATOM   4069  C CD2  . LEU B 2  12  ? -47.656 47.035  23.643  1.00 28.57 12  B 1 
ATOM   4070  N N    . ALA B 2  13  ? -42.818 47.741  23.354  1.00 26.31 13  B 1 
ATOM   4071  C CA   . ALA B 2  13  ? -41.567 47.107  23.726  1.00 28.54 13  B 1 
ATOM   4072  C C    . ALA B 2  13  ? -41.882 45.642  24.030  1.00 27.72 13  B 1 
ATOM   4073  O O    . ALA B 2  13  ? -42.452 45.325  25.071  1.00 26.85 13  B 1 
ATOM   4074  C CB   . ALA B 2  13  ? -40.967 47.848  24.923  1.00 27.68 13  B 1 
ATOM   4075  N N    . ALA B 2  14  ? -41.600 44.799  23.068  1.00 28.13 14  B 1 
ATOM   4076  C CA   . ALA B 2  14  ? -41.741 43.369  23.258  1.00 29.85 14  B 1 
ATOM   4077  C C    . ALA B 2  14  ? -40.846 42.993  24.437  1.00 29.10 14  B 1 
ATOM   4078  O O    . ALA B 2  14  ? -39.643 43.241  24.410  1.00 28.02 14  B 1 
ATOM   4079  C CB   . ALA B 2  14  ? -41.364 42.645  21.966  1.00 28.50 14  B 1 
ATOM   4080  N N    . ALA B 2  15  ? -41.469 42.497  25.490  1.00 28.40 15  B 1 
ATOM   4081  C CA   . ALA B 2  15  ? -40.757 42.133  26.699  1.00 30.14 15  B 1 
ATOM   4082  C C    . ALA B 2  15  ? -39.723 41.069  26.331  1.00 29.58 15  B 1 
ATOM   4083  O O    . ALA B 2  15  ? -40.092 39.964  25.941  1.00 28.40 15  B 1 
ATOM   4084  C CB   . ALA B 2  15  ? -41.764 41.638  27.736  1.00 28.66 15  B 1 
ATOM   4085  N N    . GLU B 2  16  ? -38.453 41.440  26.428  1.00 28.43 16  B 1 
ATOM   4086  C CA   . GLU B 2  16  ? -37.367 40.486  26.249  1.00 30.01 16  B 1 
ATOM   4087  C C    . GLU B 2  16  ? -37.568 39.363  27.267  1.00 28.57 16  B 1 
ATOM   4088  O O    . GLU B 2  16  ? -37.569 39.627  28.470  1.00 27.92 16  B 1 
ATOM   4089  C CB   . GLU B 2  16  ? -36.002 41.152  26.442  1.00 29.26 16  B 1 
ATOM   4090  C CG   . GLU B 2  16  ? -35.617 42.068  25.273  1.00 28.36 16  B 1 
ATOM   4091  C CD   . GLU B 2  16  ? -34.210 42.669  25.421  1.00 27.78 16  B 1 
ATOM   4092  O OE1  . GLU B 2  16  ? -33.610 42.986  24.373  1.00 27.18 16  B 1 
ATOM   4093  O OE2  . GLU B 2  16  ? -33.754 42.824  26.574  1.00 30.65 16  B 1 
ATOM   4094  N N    . PRO B 2  17  ? -37.833 38.151  26.820  1.00 28.43 17  B 1 
ATOM   4095  C CA   . PRO B 2  17  ? -38.074 37.062  27.743  1.00 30.06 17  B 1 
ATOM   4096  C C    . PRO B 2  17  ? -36.801 36.860  28.557  1.00 29.62 17  B 1 
ATOM   4097  O O    . PRO B 2  17  ? -35.735 36.572  28.006  1.00 27.77 17  B 1 
ATOM   4098  C CB   . PRO B 2  17  ? -38.459 35.861  26.879  1.00 28.13 17  B 1 
ATOM   4099  C CG   . PRO B 2  17  ? -37.811 36.159  25.532  1.00 28.63 17  B 1 
ATOM   4100  C CD   . PRO B 2  17  ? -37.835 37.680  25.443  1.00 34.38 17  B 1 
ATOM   4101  N N    . THR B 2  18  ? -36.911 37.058  29.854  1.00 28.07 18  B 1 
ATOM   4102  C CA   . THR B 2  18  ? -35.780 36.963  30.767  1.00 29.47 18  B 1 
ATOM   4103  C C    . THR B 2  18  ? -35.162 35.575  30.670  1.00 29.02 18  B 1 
ATOM   4104  O O    . THR B 2  18  ? -35.781 34.582  31.051  1.00 27.52 18  B 1 
ATOM   4105  C CB   . THR B 2  18  ? -36.204 37.267  32.209  1.00 26.99 18  B 1 
ATOM   4106  O OG1  . THR B 2  18  ? -37.453 36.677  32.501  1.00 26.00 18  B 1 
ATOM   4107  C CG2  . THR B 2  18  ? -36.355 38.770  32.447  1.00 26.43 18  B 1 
ATOM   4108  N N    . ALA B 2  19  ? -33.935 35.540  30.189  1.00 27.17 19  B 1 
ATOM   4109  C CA   . ALA B 2  19  ? -33.165 34.320  29.953  1.00 31.25 19  B 1 
ATOM   4110  C C    . ALA B 2  19  ? -32.692 33.636  31.256  1.00 31.21 19  B 1 
ATOM   4111  O O    . ALA B 2  19  ? -31.600 33.081  31.320  1.00 29.20 19  B 1 
ATOM   4112  C CB   . ALA B 2  19  ? -32.011 34.668  29.011  1.00 28.87 19  B 1 
ATOM   4113  N N    . ASN B 2  20  ? -33.490 33.699  32.307  1.00 28.99 20  B 1 
ATOM   4114  C CA   . ASN B 2  20  ? -33.151 33.145  33.618  1.00 31.21 20  B 1 
ATOM   4115  C C    . ASN B 2  20  ? -33.057 31.617  33.632  1.00 30.03 20  B 1 
ATOM   4116  O O    . ASN B 2  20  ? -32.470 31.051  34.547  1.00 28.03 20  B 1 
ATOM   4117  C CB   . ASN B 2  20  ? -34.190 33.620  34.645  1.00 29.03 20  B 1 
ATOM   4118  C CG   . ASN B 2  20  ? -33.878 34.980  35.250  1.00 26.20 20  B 1 
ATOM   4119  O OD1  . ASN B 2  20  ? -32.779 35.485  35.206  1.00 26.11 20  B 1 
ATOM   4120  N ND2  . ASN B 2  20  ? -34.848 35.595  35.887  1.00 28.27 20  B 1 
ATOM   4121  N N    . GLY B 2  21  ? -33.653 30.957  32.656  1.00 30.35 21  B 1 
ATOM   4122  C CA   . GLY B 2  21  ? -33.795 29.502  32.732  1.00 31.83 21  B 1 
ATOM   4123  C C    . GLY B 2  21  ? -32.488 28.713  32.697  1.00 31.64 21  B 1 
ATOM   4124  O O    . GLY B 2  21  ? -32.433 27.604  33.222  1.00 30.07 21  B 1 
ATOM   4125  N N    . GLY B 2  22  ? -31.447 29.287  32.109  1.00 28.26 22  B 1 
ATOM   4126  C CA   . GLY B 2  22  ? -30.213 28.533  31.883  1.00 30.28 22  B 1 
ATOM   4127  C C    . GLY B 2  22  ? -29.407 28.209  33.139  1.00 30.24 22  B 1 
ATOM   4128  O O    . GLY B 2  22  ? -28.740 27.181  33.188  1.00 28.94 22  B 1 
ATOM   4129  N N    . LEU B 2  23  ? -29.465 29.073  34.156  1.00 25.13 23  B 1 
ATOM   4130  C CA   . LEU B 2  23  ? -28.643 28.914  35.363  1.00 28.31 23  B 1 
ATOM   4131  C C    . LEU B 2  23  ? -29.064 27.735  36.247  1.00 27.63 23  B 1 
ATOM   4132  O O    . LEU B 2  23  ? -28.225 27.155  36.933  1.00 27.04 23  B 1 
ATOM   4133  C CB   . LEU B 2  23  ? -28.665 30.226  36.169  1.00 27.12 23  B 1 
ATOM   4134  C CG   . LEU B 2  23  ? -27.538 31.196  35.775  1.00 25.01 23  B 1 
ATOM   4135  C CD1  . LEU B 2  23  ? -27.869 32.605  36.246  1.00 25.28 23  B 1 
ATOM   4136  C CD2  . LEU B 2  23  ? -26.208 30.777  36.419  1.00 29.00 23  B 1 
ATOM   4137  N N    . ALA B 2  24  ? -30.349 27.412  36.273  1.00 27.43 24  B 1 
ATOM   4138  C CA   . ALA B 2  24  ? -30.859 26.439  37.236  1.00 30.62 24  B 1 
ATOM   4139  C C    . ALA B 2  24  ? -30.347 25.014  36.980  1.00 30.38 24  B 1 
ATOM   4140  O O    . ALA B 2  24  ? -30.049 24.286  37.925  1.00 29.53 24  B 1 
ATOM   4141  C CB   . ALA B 2  24  ? -32.388 26.502  37.228  1.00 29.41 24  B 1 
ATOM   4142  N N    . LEU B 2  25  ? -30.243 24.619  35.724  1.00 27.25 25  B 1 
ATOM   4143  C CA   . LEU B 2  25  ? -29.857 23.246  35.378  1.00 28.91 25  B 1 
ATOM   4144  C C    . LEU B 2  25  ? -28.391 22.936  35.692  1.00 27.90 25  B 1 
ATOM   4145  O O    . LEU B 2  25  ? -28.084 21.807  36.070  1.00 27.20 25  B 1 
ATOM   4146  C CB   . LEU B 2  25  ? -30.199 22.965  33.904  1.00 27.75 25  B 1 
ATOM   4147  C CG   . LEU B 2  25  ? -31.648 22.481  33.709  1.00 25.94 25  B 1 
ATOM   4148  C CD1  . LEU B 2  25  ? -32.072 22.632  32.255  1.00 26.55 25  B 1 
ATOM   4149  C CD2  . LEU B 2  25  ? -31.798 21.004  34.102  1.00 30.96 25  B 1 
ATOM   4150  N N    . ALA B 2  26  ? -27.510 23.937  35.609  1.00 30.66 26  B 1 
ATOM   4151  C CA   . ALA B 2  26  ? -26.099 23.735  35.931  1.00 33.45 26  B 1 
ATOM   4152  C C    . ALA B 2  26  ? -25.882 23.325  37.397  1.00 33.11 26  B 1 
ATOM   4153  O O    . ALA B 2  26  ? -25.021 22.507  37.706  1.00 31.90 26  B 1 
ATOM   4154  C CB   . ALA B 2  26  ? -25.344 25.024  35.597  1.00 31.45 26  B 1 
ATOM   4155  N N    . SER B 2  27  ? -26.695 23.863  38.306  1.00 28.64 27  B 1 
ATOM   4156  C CA   . SER B 2  27  ? -26.538 23.591  39.739  1.00 31.44 27  B 1 
ATOM   4157  C C    . SER B 2  27  ? -26.839 22.146  40.136  1.00 30.69 27  B 1 
ATOM   4158  O O    . SER B 2  27  ? -26.303 21.654  41.129  1.00 29.39 27  B 1 
ATOM   4159  C CB   . SER B 2  27  ? -27.415 24.548  40.554  1.00 29.42 27  B 1 
ATOM   4160  O OG   . SER B 2  27  ? -28.797 24.277  40.378  1.00 28.19 27  B 1 
ATOM   4161  N N    . ILE B 2  28  ? -27.708 21.482  39.398  1.00 30.43 28  B 1 
ATOM   4162  C CA   . ILE B 2  28  ? -28.124 20.115  39.732  1.00 32.74 28  B 1 
ATOM   4163  C C    . ILE B 2  28  ? -27.026 19.112  39.373  1.00 32.36 28  B 1 
ATOM   4164  O O    . ILE B 2  28  ? -26.810 18.152  40.113  1.00 31.16 28  B 1 
ATOM   4165  C CB   . ILE B 2  28  ? -29.481 19.768  39.078  1.00 30.50 28  B 1 
ATOM   4166  C CG1  . ILE B 2  28  ? -30.581 20.768  39.508  1.00 29.53 28  B 1 
ATOM   4167  C CG2  . ILE B 2  28  ? -29.902 18.332  39.451  1.00 31.93 28  B 1 
ATOM   4168  C CD1  . ILE B 2  28  ? -31.940 20.554  38.834  1.00 30.71 28  B 1 
ATOM   4169  N N    . GLU B 2  29  ? -26.319 19.334  38.273  1.00 31.56 29  B 1 
ATOM   4170  C CA   . GLU B 2  29  ? -25.225 18.436  37.886  1.00 32.88 29  B 1 
ATOM   4171  C C    . GLU B 2  29  ? -24.055 18.496  38.877  1.00 31.79 29  B 1 
ATOM   4172  O O    . GLU B 2  29  ? -23.507 17.451  39.229  1.00 31.11 29  B 1 
ATOM   4173  C CB   . GLU B 2  29  ? -24.761 18.702  36.448  1.00 31.07 29  B 1 
ATOM   4174  C CG   . GLU B 2  29  ? -25.745 18.132  35.413  1.00 29.75 29  B 1 
ATOM   4175  C CD   . GLU B 2  29  ? -25.189 18.088  33.986  1.00 28.61 29  B 1 
ATOM   4176  O OE1  . GLU B 2  29  ? -25.642 17.199  33.222  1.00 27.61 29  B 1 
ATOM   4177  O OE2  . GLU B 2  29  ? -24.326 18.928  33.651  1.00 30.76 29  B 1 
ATOM   4178  N N    . ASP B 2  30  ? -23.738 19.679  39.412  1.00 33.60 30  B 1 
ATOM   4179  C CA   . ASP B 2  30  ? -22.672 19.819  40.411  1.00 35.30 30  B 1 
ATOM   4180  C C    . ASP B 2  30  ? -22.966 19.072  41.717  1.00 34.39 30  B 1 
ATOM   4181  O O    . ASP B 2  30  ? -22.061 18.512  42.341  1.00 33.04 30  B 1 
ATOM   4182  C CB   . ASP B 2  30  ? -22.411 21.308  40.704  1.00 32.62 30  B 1 
ATOM   4183  C CG   . ASP B 2  30  ? -21.289 21.929  39.870  1.00 29.78 30  B 1 
ATOM   4184  O OD1  . ASP B 2  30  ? -20.412 21.179  39.392  1.00 29.95 30  B 1 
ATOM   4185  O OD2  . ASP B 2  30  ? -21.280 23.180  39.782  1.00 31.55 30  B 1 
ATOM   4186  N N    . GLN B 2  31  ? -24.220 19.017  42.151  1.00 33.10 31  B 1 
ATOM   4187  C CA   . GLN B 2  31  ? -24.559 18.265  43.364  1.00 35.34 31  B 1 
ATOM   4188  C C    . GLN B 2  31  ? -24.292 16.766  43.216  1.00 34.67 31  B 1 
ATOM   4189  O O    . GLN B 2  31  ? -23.967 16.096  44.201  1.00 33.25 31  B 1 
ATOM   4190  C CB   . GLN B 2  31  ? -26.020 18.498  43.766  1.00 32.58 31  B 1 
ATOM   4191  C CG   . GLN B 2  31  ? -26.219 19.846  44.464  1.00 31.59 31  B 1 
ATOM   4192  C CD   . GLN B 2  31  ? -27.609 19.992  45.094  1.00 29.57 31  B 1 
ATOM   4193  O OE1  . GLN B 2  31  ? -28.515 19.194  44.923  1.00 29.61 31  B 1 
ATOM   4194  N NE2  . GLN B 2  31  ? -27.820 21.029  45.877  1.00 29.68 31  B 1 
ATOM   4195  N N    . GLY B 2  32  ? -24.428 16.241  42.025  1.00 34.76 32  B 1 
ATOM   4196  C CA   . GLY B 2  32  ? -24.164 14.823  41.772  1.00 36.56 32  B 1 
ATOM   4197  C C    . GLY B 2  32  ? -22.696 14.433  41.945  1.00 36.36 32  B 1 
ATOM   4198  O O    . GLY B 2  32  ? -22.404 13.313  42.368  1.00 34.65 32  B 1 
ATOM   4199  N N    . ALA B 2  33  ? -21.785 15.353  41.665  1.00 36.09 33  B 1 
ATOM   4200  C CA   . ALA B 2  33  ? -20.352 15.120  41.833  1.00 38.23 33  B 1 
ATOM   4201  C C    . ALA B 2  33  ? -19.914 15.153  43.307  1.00 37.94 33  B 1 
ATOM   4202  O O    . ALA B 2  33  ? -19.068 14.364  43.728  1.00 36.26 33  B 1 
ATOM   4203  C CB   . ALA B 2  33  ? -19.595 16.154  40.999  1.00 35.60 33  B 1 
ATOM   4204  N N    . ALA B 2  34  ? -20.503 16.052  44.105  1.00 32.46 34  B 1 
ATOM   4205  C CA   . ALA B 2  34  ? -20.153 16.213  45.516  1.00 35.08 34  B 1 
ATOM   4206  C C    . ALA B 2  34  ? -20.581 15.031  46.398  1.00 35.27 34  B 1 
ATOM   4207  O O    . ALA B 2  34  ? -20.018 14.825  47.474  1.00 33.76 34  B 1 
ATOM   4208  C CB   . ALA B 2  34  ? -20.763 17.521  46.023  1.00 32.64 34  B 1 
ATOM   4209  N N    . ALA B 2  35  ? -21.557 14.265  45.965  1.00 34.36 35  B 1 
ATOM   4210  C CA   . ALA B 2  35  ? -21.974 13.056  46.658  1.00 36.43 35  B 1 
ATOM   4211  C C    . ALA B 2  35  ? -20.939 11.928  46.461  1.00 36.53 35  B 1 
ATOM   4212  O O    . ALA B 2  35  ? -21.243 10.856  45.936  1.00 34.90 35  B 1 
ATOM   4213  C CB   . ALA B 2  35  ? -23.400 12.688  46.234  1.00 34.14 35  B 1 
ATOM   4214  N N    . GLY B 2  36  ? -19.728 12.165  46.932  1.00 36.93 36  B 1 
ATOM   4215  C CA   . GLY B 2  36  ? -18.717 11.139  47.196  1.00 38.66 36  B 1 
ATOM   4216  C C    . GLY B 2  36  ? -19.108 10.230  48.365  1.00 38.71 36  B 1 
ATOM   4217  O O    . GLY B 2  36  ? -18.261 9.831   49.161  1.00 37.01 36  B 1 
ATOM   4218  N N    . GLY B 2  37  ? -20.399 9.964   48.500  1.00 36.93 37  B 1 
ATOM   4219  C CA   . GLY B 2  37  ? -20.922 9.029   49.485  1.00 38.77 37  B 1 
ATOM   4220  C C    . GLY B 2  37  ? -20.362 7.627   49.264  1.00 39.11 37  B 1 
ATOM   4221  O O    . GLY B 2  37  ? -19.845 7.295   48.200  1.00 37.15 37  B 1 
ATOM   4222  N N    . TYR B 2  38  ? -20.503 6.808   50.291  1.00 38.27 38  B 1 
ATOM   4223  C CA   . TYR B 2  38  ? -20.118 5.402   50.261  1.00 39.35 38  B 1 
ATOM   4224  C C    . TYR B 2  38  ? -20.595 4.739   48.964  1.00 39.49 38  B 1 
ATOM   4225  O O    . TYR B 2  38  ? -21.775 4.826   48.617  1.00 37.69 38  B 1 
ATOM   4226  C CB   . TYR B 2  38  ? -20.740 4.686   51.467  1.00 36.34 38  B 1 
ATOM   4227  C CG   . TYR B 2  38  ? -19.926 4.793   52.745  1.00 34.91 38  B 1 
ATOM   4228  C CD1  . TYR B 2  38  ? -19.077 3.734   53.120  1.00 33.35 38  B 1 
ATOM   4229  C CD2  . TYR B 2  38  ? -20.013 5.932   53.564  1.00 33.53 38  B 1 
ATOM   4230  C CE1  . TYR B 2  38  ? -18.325 3.810   54.302  1.00 30.32 38  B 1 
ATOM   4231  C CE2  . TYR B 2  38  ? -19.256 6.020   54.748  1.00 31.26 38  B 1 
ATOM   4232  C CZ   . TYR B 2  38  ? -18.414 4.952   55.116  1.00 30.84 38  B 1 
ATOM   4233  O OH   . TYR B 2  38  ? -17.677 5.025   56.270  1.00 30.16 38  B 1 
ATOM   4234  N N    . CYS B 2  39  ? -19.713 3.986   48.320  1.00 40.83 39  B 1 
ATOM   4235  C CA   . CYS B 2  39  ? -20.036 3.094   47.197  1.00 42.87 39  B 1 
ATOM   4236  C C    . CYS B 2  39  ? -20.973 1.927   47.594  1.00 42.35 39  B 1 
ATOM   4237  O O    . CYS B 2  39  ? -20.934 0.850   46.993  1.00 40.55 39  B 1 
ATOM   4238  C CB   . CYS B 2  39  ? -18.726 2.576   46.580  1.00 41.30 39  B 1 
ATOM   4239  S SG   . CYS B 2  39  ? -17.776 3.921   45.801  1.00 39.27 39  B 1 
ATOM   4240  N N    . GLY B 2  40  ? -21.777 2.116   48.616  1.00 53.36 40  B 1 
ATOM   4241  C CA   . GLY B 2  40  ? -22.720 1.129   49.129  1.00 56.46 40  B 1 
ATOM   4242  C C    . GLY B 2  40  ? -24.014 1.030   48.332  1.00 59.01 40  B 1 
ATOM   4243  O O    . GLY B 2  40  ? -24.704 0.015   48.421  1.00 53.91 40  B 1 
ATOM   4244  N N    . SER B 2  41  ? -24.350 2.047   47.552  1.00 64.54 41  B 1 
ATOM   4245  C CA   . SER B 2  41  ? -25.527 1.921   46.694  1.00 70.06 41  B 1 
ATOM   4246  C C    . SER B 2  41  ? -25.220 0.991   45.521  1.00 72.98 41  B 1 
ATOM   4247  O O    . SER B 2  41  ? -24.173 1.089   44.870  1.00 66.49 41  B 1 
ATOM   4248  C CB   . SER B 2  41  ? -26.088 3.290   46.269  1.00 63.38 41  B 1 
ATOM   4249  O OG   . SER B 2  41  ? -25.725 3.652   44.961  1.00 53.97 41  B 1 
ATOM   4250  N N    . ARG B 2  42  ? -26.141 0.093   45.242  1.00 76.60 42  B 1 
ATOM   4251  C CA   . ARG B 2  42  ? -26.018 -0.850  44.119  1.00 81.53 42  B 1 
ATOM   4252  C C    . ARG B 2  42  ? -25.723 -0.148  42.795  1.00 84.24 42  B 1 
ATOM   4253  O O    . ARG B 2  42  ? -24.975 -0.684  41.985  1.00 79.05 42  B 1 
ATOM   4254  C CB   . ARG B 2  42  ? -27.305 -1.686  43.983  1.00 76.09 42  B 1 
ATOM   4255  C CG   . ARG B 2  42  ? -27.199 -3.055  44.670  1.00 66.32 42  B 1 
ATOM   4256  C CD   . ARG B 2  42  ? -28.484 -3.852  44.440  1.00 62.21 42  B 1 
ATOM   4257  N NE   . ARG B 2  42  ? -28.359 -5.250  44.897  1.00 53.88 42  B 1 
ATOM   4258  C CZ   . ARG B 2  42  ? -29.332 -6.150  44.930  1.00 48.13 42  B 1 
ATOM   4259  N NH1  . ARG B 2  42  ? -30.551 -5.859  44.561  1.00 44.64 42  B 1 
ATOM   4260  N NH2  . ARG B 2  42  ? -29.094 -7.368  45.334  1.00 43.53 42  B 1 
ATOM   4261  N N    . ASP B 2  43  ? -26.279 1.040   42.608  1.00 79.43 43  B 1 
ATOM   4262  C CA   . ASP B 2  43  ? -26.090 1.792   41.371  1.00 81.40 43  B 1 
ATOM   4263  C C    . ASP B 2  43  ? -24.699 2.426   41.267  1.00 82.80 43  B 1 
ATOM   4264  O O    . ASP B 2  43  ? -24.091 2.393   40.195  1.00 77.57 43  B 1 
ATOM   4265  C CB   . ASP B 2  43  ? -27.191 2.849   41.236  1.00 76.67 43  B 1 
ATOM   4266  C CG   . ASP B 2  43  ? -28.553 2.218   40.942  1.00 67.98 43  B 1 
ATOM   4267  O OD1  . ASP B 2  43  ? -28.573 1.192   40.222  1.00 59.60 43  B 1 
ATOM   4268  O OD2  . ASP B 2  43  ? -29.554 2.756   41.452  1.00 59.35 43  B 1 
ATOM   4269  N N    . GLN B 2  44  ? -24.147 2.937   42.374  1.00 76.52 44  B 1 
ATOM   4270  C CA   . GLN B 2  44  ? -22.773 3.435   42.402  1.00 77.41 44  B 1 
ATOM   4271  C C    . GLN B 2  44  ? -21.765 2.306   42.204  1.00 79.90 44  B 1 
ATOM   4272  O O    . GLN B 2  44  ? -20.838 2.451   41.410  1.00 75.01 44  B 1 
ATOM   4273  C CB   . GLN B 2  44  ? -22.483 4.169   43.714  1.00 71.64 44  B 1 
ATOM   4274  C CG   . GLN B 2  44  ? -22.995 5.616   43.709  1.00 61.85 44  B 1 
ATOM   4275  C CD   . GLN B 2  44  ? -22.643 6.348   45.006  1.00 56.00 44  B 1 
ATOM   4276  O OE1  . GLN B 2  44  ? -22.294 5.748   46.007  1.00 50.57 44  B 1 
ATOM   4277  N NE2  . GLN B 2  44  ? -22.729 7.662   45.038  1.00 48.22 44  B 1 
ATOM   4278  N N    . VAL B 2  45  ? -21.976 1.177   42.870  1.00 80.67 45  B 1 
ATOM   4279  C CA   . VAL B 2  45  ? -21.137 -0.014  42.671  1.00 82.39 45  B 1 
ATOM   4280  C C    . VAL B 2  45  ? -21.189 -0.455  41.211  1.00 84.48 45  B 1 
ATOM   4281  O O    . VAL B 2  45  ? -20.153 -0.722  40.611  1.00 81.26 45  B 1 
ATOM   4282  C CB   . VAL B 2  45  ? -21.551 -1.158  43.611  1.00 78.81 45  B 1 
ATOM   4283  C CG1  . VAL B 2  45  ? -20.770 -2.448  43.339  1.00 68.88 45  B 1 
ATOM   4284  C CG2  . VAL B 2  45  ? -21.289 -0.778  45.073  1.00 69.20 45  B 1 
ATOM   4285  N N    . ARG B 2  46  ? -22.361 -0.455  40.620  1.00 84.64 46  B 1 
ATOM   4286  C CA   . ARG B 2  46  ? -22.526 -0.835  39.214  1.00 86.60 46  B 1 
ATOM   4287  C C    . ARG B 2  46  ? -21.841 0.146   38.261  1.00 87.78 46  B 1 
ATOM   4288  O O    . ARG B 2  46  ? -21.232 -0.290  37.292  1.00 84.50 46  B 1 
ATOM   4289  C CB   . ARG B 2  46  ? -24.025 -0.985  38.915  1.00 83.89 46  B 1 
ATOM   4290  C CG   . ARG B 2  46  ? -24.291 -1.892  37.713  1.00 72.85 46  B 1 
ATOM   4291  C CD   . ARG B 2  46  ? -25.801 -2.030  37.514  1.00 69.62 46  B 1 
ATOM   4292  N NE   . ARG B 2  46  ? -26.134 -3.094  36.548  1.00 59.89 46  B 1 
ATOM   4293  C CZ   . ARG B 2  46  ? -27.357 -3.455  36.185  1.00 53.25 46  B 1 
ATOM   4294  N NH1  . ARG B 2  46  ? -28.418 -2.841  36.637  1.00 48.75 46  B 1 
ATOM   4295  N NH2  . ARG B 2  46  ? -27.531 -4.450  35.362  1.00 46.42 46  B 1 
ATOM   4296  N N    . ARG B 2  47  ? -21.896 1.445   38.544  1.00 83.99 47  B 1 
ATOM   4297  C CA   . ARG B 2  47  ? -21.152 2.460   37.780  1.00 84.55 47  B 1 
ATOM   4298  C C    . ARG B 2  47  ? -19.645 2.297   37.939  1.00 85.18 47  B 1 
ATOM   4299  O O    . ARG B 2  47  ? -18.942 2.307   36.935  1.00 80.45 47  B 1 
ATOM   4300  C CB   . ARG B 2  47  ? -21.573 3.883   38.190  1.00 81.67 47  B 1 
ATOM   4301  C CG   . ARG B 2  47  ? -22.763 4.399   37.369  1.00 71.38 47  B 1 
ATOM   4302  C CD   . ARG B 2  47  ? -23.053 5.855   37.740  1.00 67.14 47  B 1 
ATOM   4303  N NE   . ARG B 2  47  ? -24.107 6.450   36.888  1.00 57.74 47  B 1 
ATOM   4304  C CZ   . ARG B 2  47  ? -24.604 7.674   37.015  1.00 51.59 47  B 1 
ATOM   4305  N NH1  . ARG B 2  47  ? -24.198 8.490   37.953  1.00 47.53 47  B 1 
ATOM   4306  N NH2  . ARG B 2  47  ? -25.519 8.102   36.194  1.00 44.93 47  B 1 
ATOM   4307  N N    . CYS B 2  48  ? -19.175 2.113   39.166  1.00 83.14 48  B 1 
ATOM   4308  C CA   . CYS B 2  48  ? -17.752 1.939   39.452  1.00 83.44 48  B 1 
ATOM   4309  C C    . CYS B 2  48  ? -17.195 0.658   38.809  1.00 85.36 48  B 1 
ATOM   4310  O O    . CYS B 2  48  ? -16.149 0.692   38.162  1.00 80.03 48  B 1 
ATOM   4311  C CB   . CYS B 2  48  ? -17.559 1.957   40.975  1.00 77.97 48  B 1 
ATOM   4312  S SG   . CYS B 2  48  ? -15.795 2.083   41.375  1.00 62.94 48  B 1 
ATOM   4313  N N    . LEU B 2  49  ? -17.927 -0.441  38.926  1.00 82.85 49  B 1 
ATOM   4314  C CA   . LEU B 2  49  ? -17.576 -1.702  38.263  1.00 84.23 49  B 1 
ATOM   4315  C C    . LEU B 2  49  ? -17.537 -1.549  36.741  1.00 85.70 49  B 1 
ATOM   4316  O O    . LEU B 2  49  ? -16.618 -2.039  36.105  1.00 84.39 49  B 1 
ATOM   4317  C CB   . LEU B 2  49  ? -18.588 -2.794  38.653  1.00 82.74 49  B 1 
ATOM   4318  C CG   . LEU B 2  49  ? -18.390 -3.380  40.062  1.00 76.03 49  B 1 
ATOM   4319  C CD1  . LEU B 2  49  ? -19.603 -4.218  40.439  1.00 67.76 49  B 1 
ATOM   4320  C CD2  . LEU B 2  49  ? -17.164 -4.285  40.126  1.00 69.79 49  B 1 
ATOM   4321  N N    . ARG B 2  50  ? -18.502 -0.854  36.181  1.00 85.65 50  B 1 
ATOM   4322  C CA   . ARG B 2  50  ? -18.587 -0.680  34.727  1.00 86.49 50  B 1 
ATOM   4323  C C    . ARG B 2  50  ? -17.499 0.246   34.182  1.00 86.28 50  B 1 
ATOM   4324  O O    . ARG B 2  50  ? -17.020 0.019   33.083  1.00 82.46 50  B 1 
ATOM   4325  C CB   . ARG B 2  50  ? -19.997 -0.188  34.369  1.00 84.14 50  B 1 
ATOM   4326  C CG   . ARG B 2  50  ? -20.446 -0.654  32.986  1.00 73.63 50  B 1 
ATOM   4327  C CD   . ARG B 2  50  ? -21.878 -0.191  32.731  1.00 70.66 50  B 1 
ATOM   4328  N NE   . ARG B 2  50  ? -22.474 -0.885  31.574  1.00 60.36 50  B 1 
ATOM   4329  C CZ   . ARG B 2  50  ? -23.724 -0.771  31.151  1.00 54.03 50  B 1 
ATOM   4330  N NH1  . ARG B 2  50  ? -24.577 0.042   31.718  1.00 48.77 50  B 1 
ATOM   4331  N NH2  . ARG B 2  50  ? -24.136 -1.488  30.141  1.00 46.85 50  B 1 
ATOM   4332  N N    . ALA B 2  51  ? -17.115 1.246   34.956  1.00 81.76 51  B 1 
ATOM   4333  C CA   . ALA B 2  51  ? -16.040 2.163   34.588  1.00 80.25 51  B 1 
ATOM   4334  C C    . ALA B 2  51  ? -14.649 1.506   34.654  1.00 81.05 51  B 1 
ATOM   4335  O O    . ALA B 2  51  ? -13.795 1.804   33.825  1.00 75.97 51  B 1 
ATOM   4336  C CB   . ALA B 2  51  ? -16.116 3.389   35.501  1.00 76.77 51  B 1 
ATOM   4337  N N    . ASN B 2  52  ? -14.435 0.595   35.611  1.00 81.93 52  B 1 
ATOM   4338  C CA   . ASN B 2  52  ? -13.141 -0.053  35.850  1.00 80.94 52  B 1 
ATOM   4339  C C    . ASN B 2  52  ? -13.154 -1.556  35.527  1.00 83.47 52  B 1 
ATOM   4340  O O    . ASN B 2  52  ? -12.342 -2.314  36.049  1.00 80.67 52  B 1 
ATOM   4341  C CB   . ASN B 2  52  ? -12.698 0.229   37.293  1.00 76.43 52  B 1 
ATOM   4342  C CG   . ASN B 2  52  ? -12.566 1.713   37.581  1.00 71.65 52  B 1 
ATOM   4343  O OD1  . ASN B 2  52  ? -11.850 2.443   36.931  1.00 63.71 52  B 1 
ATOM   4344  N ND2  . ASN B 2  52  ? -13.278 2.200   38.573  1.00 62.83 52  B 1 
ATOM   4345  N N    . LEU B 2  53  ? -14.069 -1.995  34.690  1.00 87.59 53  B 1 
ATOM   4346  C CA   . LEU B 2  53  ? -14.295 -3.414  34.413  1.00 89.44 53  B 1 
ATOM   4347  C C    . LEU B 2  53  ? -13.030 -4.127  33.932  1.00 90.03 53  B 1 
ATOM   4348  O O    . LEU B 2  53  ? -12.708 -5.201  34.431  1.00 88.42 53  B 1 
ATOM   4349  C CB   . LEU B 2  53  ? -15.434 -3.543  33.386  1.00 88.94 53  B 1 
ATOM   4350  C CG   . LEU B 2  53  ? -15.802 -5.001  33.039  1.00 84.59 53  B 1 
ATOM   4351  C CD1  . LEU B 2  53  ? -16.356 -5.757  34.247  1.00 78.32 53  B 1 
ATOM   4352  C CD2  . LEU B 2  53  ? -16.861 -5.016  31.937  1.00 79.45 53  B 1 
ATOM   4353  N N    . LEU B 2  54  ? -12.293 -3.528  32.996  1.00 86.71 54  B 1 
ATOM   4354  C CA   . LEU B 2  54  ? -11.090 -4.144  32.437  1.00 86.93 54  B 1 
ATOM   4355  C C    . LEU B 2  54  ? -9.992  -4.324  33.494  1.00 87.20 54  B 1 
ATOM   4356  O O    . LEU B 2  54  ? -9.396  -5.395  33.584  1.00 85.73 54  B 1 
ATOM   4357  C CB   . LEU B 2  54  ? -10.607 -3.305  31.245  1.00 85.97 54  B 1 
ATOM   4358  C CG   . LEU B 2  54  ? -9.405  -3.924  30.506  1.00 81.92 54  B 1 
ATOM   4359  C CD1  . LEU B 2  54  ? -9.732  -5.301  29.925  1.00 75.63 54  B 1 
ATOM   4360  C CD2  . LEU B 2  54  ? -8.985  -3.008  29.362  1.00 76.03 54  B 1 
ATOM   4361  N N    . VAL B 2  55  ? -9.770  -3.314  34.336  1.00 85.17 55  B 1 
ATOM   4362  C CA   . VAL B 2  55  ? -8.796  -3.389  35.439  1.00 83.86 55  B 1 
ATOM   4363  C C    . VAL B 2  55  ? -9.195  -4.480  36.433  1.00 85.47 55  B 1 
ATOM   4364  O O    . VAL B 2  55  ? -8.369  -5.301  36.821  1.00 84.54 55  B 1 
ATOM   4365  C CB   . VAL B 2  55  ? -8.657  -2.030  36.152  1.00 80.62 55  B 1 
ATOM   4366  C CG1  . VAL B 2  55  ? -7.650  -2.098  37.304  1.00 72.34 55  B 1 
ATOM   4367  C CG2  . VAL B 2  55  ? -8.188  -0.940  35.178  1.00 71.87 55  B 1 
ATOM   4368  N N    . LEU B 2  56  ? -10.469 -4.533  36.807  1.00 87.51 56  B 1 
ATOM   4369  C CA   . LEU B 2  56  ? -10.990 -5.566  37.702  1.00 88.43 56  B 1 
ATOM   4370  C C    . LEU B 2  56  ? -10.843 -6.970  37.115  1.00 89.76 56  B 1 
ATOM   4371  O O    . LEU B 2  56  ? -10.397 -7.878  37.815  1.00 89.17 56  B 1 
ATOM   4372  C CB   . LEU B 2  56  ? -12.463 -5.259  38.026  1.00 87.73 56  B 1 
ATOM   4373  C CG   . LEU B 2  56  ? -12.611 -4.320  39.236  1.00 76.83 56  B 1 
ATOM   4374  C CD1  . LEU B 2  56  ? -13.952 -3.610  39.184  1.00 69.56 56  B 1 
ATOM   4375  C CD2  . LEU B 2  56  ? -12.529 -5.121  40.539  1.00 70.15 56  B 1 
ATOM   4376  N N    . LEU B 2  57  ? -11.173 -7.140  35.847  1.00 89.96 57  B 1 
ATOM   4377  C CA   . LEU B 2  57  ? -11.005 -8.419  35.158  1.00 91.09 57  B 1 
ATOM   4378  C C    . LEU B 2  57  ? -9.535  -8.841  35.100  1.00 91.51 57  B 1 
ATOM   4379  O O    . LEU B 2  57  ? -9.235  -10.008 35.326  1.00 90.72 57  B 1 
ATOM   4380  C CB   . LEU B 2  57  ? -11.605 -8.333  33.746  1.00 91.62 57  B 1 
ATOM   4381  C CG   . LEU B 2  57  ? -13.148 -8.321  33.700  1.00 89.37 57  B 1 
ATOM   4382  C CD1  . LEU B 2  57  ? -13.600 -8.090  32.261  1.00 84.38 57  B 1 
ATOM   4383  C CD2  . LEU B 2  57  ? -13.754 -9.627  34.196  1.00 84.27 57  B 1 
ATOM   4384  N N    . THR B 2  58  ? -8.620  -7.899  34.875  1.00 88.99 58  B 1 
ATOM   4385  C CA   . THR B 2  58  ? -7.175  -8.172  34.854  1.00 88.11 58  B 1 
ATOM   4386  C C    . THR B 2  58  ? -6.664  -8.591  36.230  1.00 88.67 58  B 1 
ATOM   4387  O O    . THR B 2  58  ? -5.958  -9.590  36.347  1.00 87.34 58  B 1 
ATOM   4388  C CB   . THR B 2  58  ? -6.390  -6.960  34.330  1.00 86.98 58  B 1 
ATOM   4389  O OG1  . THR B 2  58  ? -6.890  -6.579  33.073  1.00 77.01 58  B 1 
ATOM   4390  C CG2  . THR B 2  58  ? -4.909  -7.266  34.135  1.00 75.47 58  B 1 
ATOM   4391  N N    . VAL B 2  59  ? -7.071  -7.898  37.297  1.00 88.31 59  B 1 
ATOM   4392  C CA   . VAL B 2  59  ? -6.704  -8.276  38.674  1.00 87.88 59  B 1 
ATOM   4393  C C    . VAL B 2  59  ? -7.258  -9.656  39.034  1.00 89.36 59  B 1 
ATOM   4394  O O    . VAL B 2  59  ? -6.531  -10.492 39.571  1.00 88.97 59  B 1 
ATOM   4395  C CB   . VAL B 2  59  ? -7.172  -7.208  39.682  1.00 85.90 59  B 1 
ATOM   4396  C CG1  . VAL B 2  59  ? -6.934  -7.641  41.134  1.00 79.05 59  B 1 
ATOM   4397  C CG2  . VAL B 2  59  ? -6.407  -5.894  39.480  1.00 78.59 59  B 1 
ATOM   4398  N N    . VAL B 2  60  ? -8.518  -9.924  38.719  1.00 91.32 60  B 1 
ATOM   4399  C CA   . VAL B 2  60  ? -9.121  -11.248 38.941  1.00 92.63 60  B 1 
ATOM   4400  C C    . VAL B 2  60  ? -8.388  -12.322 38.135  1.00 93.11 60  B 1 
ATOM   4401  O O    . VAL B 2  60  ? -8.126  -13.401 38.664  1.00 92.35 60  B 1 
ATOM   4402  C CB   . VAL B 2  60  ? -10.628 -11.230 38.615  1.00 92.43 60  B 1 
ATOM   4403  C CG1  . VAL B 2  60  ? -11.255 -12.628 38.659  1.00 84.68 60  B 1 
ATOM   4404  C CG2  . VAL B 2  60  ? -11.394 -10.377 39.632  1.00 84.32 60  B 1 
ATOM   4405  N N    . ALA B 2  61  ? -8.010  -12.025 36.898  1.00 92.17 61  B 1 
ATOM   4406  C CA   . ALA B 2  61  ? -7.264  -12.943 36.046  1.00 92.48 61  B 1 
ATOM   4407  C C    . ALA B 2  61  ? -5.875  -13.267 36.607  1.00 92.85 61  B 1 
ATOM   4408  O O    . ALA B 2  61  ? -5.474  -14.428 36.605  1.00 91.32 61  B 1 
ATOM   4409  C CB   . ALA B 2  61  ? -7.166  -12.337 34.645  1.00 91.93 61  B 1 
ATOM   4410  N N    . VAL B 2  62  ? -5.159  -12.275 37.141  1.00 91.11 62  B 1 
ATOM   4411  C CA   . VAL B 2  62  ? -3.864  -12.489 37.804  1.00 90.20 62  B 1 
ATOM   4412  C C    . VAL B 2  62  ? -4.022  -13.388 39.029  1.00 90.91 62  B 1 
ATOM   4413  O O    . VAL B 2  62  ? -3.312  -14.383 39.157  1.00 90.16 62  B 1 
ATOM   4414  C CB   . VAL B 2  62  ? -3.206  -11.145 38.176  1.00 88.87 62  B 1 
ATOM   4415  C CG1  . VAL B 2  62  ? -1.986  -11.334 39.083  1.00 82.10 62  B 1 
ATOM   4416  C CG2  . VAL B 2  62  ? -2.732  -10.406 36.920  1.00 82.33 62  B 1 
ATOM   4417  N N    . VAL B 2  63  ? -4.977  -13.083 39.909  1.00 92.13 63  B 1 
ATOM   4418  C CA   . VAL B 2  63  ? -5.220  -13.891 41.115  1.00 92.12 63  B 1 
ATOM   4419  C C    . VAL B 2  63  ? -5.642  -15.316 40.751  1.00 92.49 63  B 1 
ATOM   4420  O O    . VAL B 2  63  ? -5.123  -16.280 41.319  1.00 91.87 63  B 1 
ATOM   4421  C CB   . VAL B 2  63  ? -6.268  -13.216 42.024  1.00 91.23 63  B 1 
ATOM   4422  C CG1  . VAL B 2  63  ? -6.612  -14.078 43.240  1.00 84.74 63  B 1 
ATOM   4423  C CG2  . VAL B 2  63  ? -5.748  -11.875 42.557  1.00 84.46 63  B 1 
ATOM   4424  N N    . ALA B 2  64  ? -6.537  -15.460 39.792  1.00 93.87 64  B 1 
ATOM   4425  C CA   . ALA B 2  64  ? -6.960  -16.765 39.300  1.00 94.37 64  B 1 
ATOM   4426  C C    . ALA B 2  64  ? -5.805  -17.532 38.638  1.00 94.35 64  B 1 
ATOM   4427  O O    . ALA B 2  64  ? -5.673  -18.735 38.849  1.00 93.03 64  B 1 
ATOM   4428  C CB   . ALA B 2  64  ? -8.134  -16.566 38.336  1.00 93.98 64  B 1 
ATOM   4429  N N    . GLY B 2  65  ? -4.940  -16.839 37.899  1.00 93.14 65  B 1 
ATOM   4430  C CA   . GLY B 2  65  ? -3.747  -17.415 37.284  1.00 92.86 65  B 1 
ATOM   4431  C C    . GLY B 2  65  ? -2.748  -17.938 38.311  1.00 93.02 65  B 1 
ATOM   4432  O O    . GLY B 2  65  ? -2.265  -19.062 38.182  1.00 91.52 65  B 1 
ATOM   4433  N N    . VAL B 2  66  ? -2.495  -17.173 39.375  1.00 92.06 66  B 1 
ATOM   4434  C CA   . VAL B 2  66  ? -1.652  -17.627 40.493  1.00 91.18 66  B 1 
ATOM   4435  C C    . VAL B 2  66  ? -2.261  -18.859 41.163  1.00 91.28 66  B 1 
ATOM   4436  O O    . VAL B 2  66  ? -1.560  -19.845 41.383  1.00 90.23 66  B 1 
ATOM   4437  C CB   . VAL B 2  66  ? -1.423  -16.496 41.518  1.00 90.12 66  B 1 
ATOM   4438  C CG1  . VAL B 2  66  ? -0.676  -16.988 42.761  1.00 84.29 66  B 1 
ATOM   4439  C CG2  . VAL B 2  66  ? -0.586  -15.364 40.915  1.00 84.60 66  B 1 
ATOM   4440  N N    . ALA B 2  67  ? -3.554  -18.838 41.457  1.00 92.73 67  B 1 
ATOM   4441  C CA   . ALA B 2  67  ? -4.237  -19.979 42.062  1.00 92.95 67  B 1 
ATOM   4442  C C    . ALA B 2  67  ? -4.193  -21.225 41.163  1.00 92.85 67  B 1 
ATOM   4443  O O    . ALA B 2  67  ? -3.909  -22.326 41.643  1.00 91.72 67  B 1 
ATOM   4444  C CB   . ALA B 2  67  ? -5.676  -19.564 42.384  1.00 92.78 67  B 1 
ATOM   4445  N N    . LEU B 2  68  ? -4.416  -21.051 39.863  1.00 92.75 68  B 1 
ATOM   4446  C CA   . LEU B 2  68  ? -4.368  -22.132 38.882  1.00 92.55 68  B 1 
ATOM   4447  C C    . LEU B 2  68  ? -2.950  -22.706 38.755  1.00 92.36 68  B 1 
ATOM   4448  O O    . LEU B 2  68  ? -2.777  -23.921 38.797  1.00 90.98 68  B 1 
ATOM   4449  C CB   . LEU B 2  68  ? -4.891  -21.592 37.537  1.00 91.76 68  B 1 
ATOM   4450  C CG   . LEU B 2  68  ? -5.165  -22.695 36.494  1.00 86.60 68  B 1 
ATOM   4451  C CD1  . LEU B 2  68  ? -6.431  -23.476 36.820  1.00 81.12 68  B 1 
ATOM   4452  C CD2  . LEU B 2  68  ? -5.350  -22.066 35.113  1.00 80.72 68  B 1 
ATOM   4453  N N    . GLY B 2  69  ? -1.943  -21.844 38.669  1.00 91.87 69  B 1 
ATOM   4454  C CA   . GLY B 2  69  ? -0.541  -22.246 38.591  1.00 91.22 69  B 1 
ATOM   4455  C C    . GLY B 2  69  ? -0.077  -23.003 39.834  1.00 91.30 69  B 1 
ATOM   4456  O O    . GLY B 2  69  ? 0.551   -24.052 39.716  1.00 89.63 69  B 1 
ATOM   4457  N N    . LEU B 2  70  ? -0.453  -22.536 41.029  1.00 90.96 70  B 1 
ATOM   4458  C CA   . LEU B 2  70  ? -0.181  -23.246 42.283  1.00 90.21 70  B 1 
ATOM   4459  C C    . LEU B 2  70  ? -0.876  -24.611 42.333  1.00 89.82 70  B 1 
ATOM   4460  O O    . LEU B 2  70  ? -0.282  -25.583 42.790  1.00 87.57 70  B 1 
ATOM   4461  C CB   . LEU B 2  70  ? -0.623  -22.378 43.473  1.00 89.39 70  B 1 
ATOM   4462  C CG   . LEU B 2  70  ? 0.260   -21.148 43.747  1.00 86.37 70  B 1 
ATOM   4463  C CD1  . LEU B 2  70  ? -0.385  -20.284 44.830  1.00 81.15 70  B 1 
ATOM   4464  C CD2  . LEU B 2  70  ? 1.653   -21.540 44.231  1.00 80.50 70  B 1 
ATOM   4465  N N    . GLY B 2  71  ? -2.106  -24.700 41.855  1.00 89.91 71  B 1 
ATOM   4466  C CA   . GLY B 2  71  ? -2.838  -25.966 41.775  1.00 89.47 71  B 1 
ATOM   4467  C C    . GLY B 2  71  ? -2.151  -26.991 40.872  1.00 89.60 71  B 1 
ATOM   4468  O O    . GLY B 2  71  ? -1.990  -28.147 41.261  1.00 87.64 71  B 1 
ATOM   4469  N N    . VAL B 2  72  ? -1.694  -26.558 39.699  1.00 90.03 72  B 1 
ATOM   4470  C CA   . VAL B 2  72  ? -0.971  -27.434 38.763  1.00 89.37 72  B 1 
ATOM   4471  C C    . VAL B 2  72  ? 0.420   -27.797 39.299  1.00 88.34 72  B 1 
ATOM   4472  O O    . VAL B 2  72  ? 0.809   -28.961 39.233  1.00 85.71 72  B 1 
ATOM   4473  C CB   . VAL B 2  72  ? -0.894  -26.799 37.360  1.00 88.62 72  B 1 
ATOM   4474  C CG1  . VAL B 2  72  ? -0.107  -27.675 36.389  1.00 82.05 72  B 1 
ATOM   4475  C CG2  . VAL B 2  72  ? -2.294  -26.620 36.761  1.00 82.96 72  B 1 
ATOM   4476  N N    . SER B 2  73  ? 1.145   -26.848 39.886  1.00 88.05 73  B 1 
ATOM   4477  C CA   . SER B 2  73  ? 2.445   -27.119 40.509  1.00 86.76 73  B 1 
ATOM   4478  C C    . SER B 2  73  ? 2.331   -28.115 41.664  1.00 86.08 73  B 1 
ATOM   4479  O O    . SER B 2  73  ? 3.146   -29.023 41.770  1.00 81.10 73  B 1 
ATOM   4480  C CB   . SER B 2  73  ? 3.089   -25.828 41.020  1.00 84.55 73  B 1 
ATOM   4481  O OG   . SER B 2  73  ? 3.458   -25.007 39.936  1.00 71.93 73  B 1 
ATOM   4482  N N    . GLY B 2  74  ? 1.295   -28.003 42.489  1.00 85.65 74  B 1 
ATOM   4483  C CA   . GLY B 2  74  ? 1.013   -28.964 43.551  1.00 84.75 74  B 1 
ATOM   4484  C C    . GLY B 2  74  ? 0.701   -30.376 43.051  1.00 84.49 74  B 1 
ATOM   4485  O O    . GLY B 2  74  ? 0.944   -31.348 43.764  1.00 79.82 74  B 1 
ATOM   4486  N N    . ALA B 2  75  ? 0.228   -30.506 41.829  1.00 82.62 75  B 1 
ATOM   4487  C CA   . ALA B 2  75  ? -0.022  -31.795 41.189  1.00 80.82 75  B 1 
ATOM   4488  C C    . ALA B 2  75  ? 1.214   -32.404 40.490  1.00 79.76 75  B 1 
ATOM   4489  O O    . ALA B 2  75  ? 1.112   -33.487 39.916  1.00 72.67 75  B 1 
ATOM   4490  C CB   . ALA B 2  75  ? -1.209  -31.640 40.238  1.00 78.03 75  B 1 
ATOM   4491  N N    . GLY B 2  76  ? 2.360   -31.739 40.536  1.00 76.04 76  B 1 
ATOM   4492  C CA   . GLY B 2  76  ? 3.614   -32.201 39.907  1.00 73.93 76  B 1 
ATOM   4493  C C    . GLY B 2  76  ? 4.124   -31.308 38.775  1.00 74.72 76  B 1 
ATOM   4494  O O    . GLY B 2  76  ? 5.137   -31.625 38.149  1.00 66.25 76  B 1 
ATOM   4495  N N    . GLY B 2  77  ? 3.442   -30.201 38.526  1.00 72.53 77  B 1 
ATOM   4496  C CA   . GLY B 2  77  ? 3.908   -29.148 37.634  1.00 71.60 77  B 1 
ATOM   4497  C C    . GLY B 2  77  ? 4.139   -29.595 36.189  1.00 73.71 77  B 1 
ATOM   4498  O O    . GLY B 2  77  ? 3.377   -30.386 35.629  1.00 67.17 77  B 1 
ATOM   4499  N N    . ALA B 2  78  ? 5.223   -29.090 35.611  1.00 70.56 78  B 1 
ATOM   4500  C CA   . ALA B 2  78  ? 5.588   -29.365 34.222  1.00 69.37 78  B 1 
ATOM   4501  C C    . ALA B 2  78  ? 5.794   -30.863 33.931  1.00 71.04 78  B 1 
ATOM   4502  O O    . ALA B 2  78  ? 5.440   -31.341 32.852  1.00 66.34 78  B 1 
ATOM   4503  C CB   . ALA B 2  78  ? 6.855   -28.563 33.900  1.00 64.12 78  B 1 
ATOM   4504  N N    . LEU B 2  79  ? 6.308   -31.616 34.910  1.00 72.66 79  B 1 
ATOM   4505  C CA   . LEU B 2  79  ? 6.491   -33.065 34.788  1.00 71.93 79  B 1 
ATOM   4506  C C    . LEU B 2  79  ? 5.160   -33.817 34.673  1.00 74.06 79  B 1 
ATOM   4507  O O    . LEU B 2  79  ? 5.073   -34.807 33.954  1.00 68.95 79  B 1 
ATOM   4508  C CB   . LEU B 2  79  ? 7.290   -33.576 36.001  1.00 67.03 79  B 1 
ATOM   4509  C CG   . LEU B 2  79  ? 8.805   -33.342 35.881  1.00 59.47 79  B 1 
ATOM   4510  C CD1  . LEU B 2  79  ? 9.457   -33.379 37.254  1.00 53.15 79  B 1 
ATOM   4511  C CD2  . LEU B 2  79  ? 9.451   -34.427 35.012  1.00 52.06 79  B 1 
ATOM   4512  N N    . ALA B 2  80  ? 4.131   -33.355 35.373  1.00 74.38 80  B 1 
ATOM   4513  C CA   . ALA B 2  80  ? 2.816   -33.986 35.334  1.00 74.31 80  B 1 
ATOM   4514  C C    . ALA B 2  80  ? 2.070   -33.722 34.016  1.00 76.27 80  B 1 
ATOM   4515  O O    . ALA B 2  80  ? 1.337   -34.586 33.527  1.00 71.41 80  B 1 
ATOM   4516  C CB   . ALA B 2  80  ? 2.003   -33.488 36.531  1.00 69.77 80  B 1 
ATOM   4517  N N    . LEU B 2  81  ? 2.258   -32.540 33.438  1.00 74.10 81  B 1 
ATOM   4518  C CA   . LEU B 2  81  ? 1.647   -32.189 32.155  1.00 73.67 81  B 1 
ATOM   4519  C C    . LEU B 2  81  ? 2.401   -32.810 30.974  1.00 74.88 81  B 1 
ATOM   4520  O O    . LEU B 2  81  ? 1.780   -33.311 30.040  1.00 68.72 81  B 1 
ATOM   4521  C CB   . LEU B 2  81  ? 1.556   -30.657 32.042  1.00 69.96 81  B 1 
ATOM   4522  C CG   . LEU B 2  81  ? 0.496   -30.025 32.966  1.00 66.53 81  B 1 
ATOM   4523  C CD1  . LEU B 2  81  ? 0.638   -28.512 32.954  1.00 62.50 81  B 1 
ATOM   4524  C CD2  . LEU B 2  81  ? -0.930  -30.370 32.520  1.00 62.30 81  B 1 
ATOM   4525  N N    . GLY B 2  82  ? 3.726   -32.825 31.057  1.00 74.81 82  B 1 
ATOM   4526  C CA   . GLY B 2  82  ? 4.576   -33.108 29.908  1.00 75.63 82  B 1 
ATOM   4527  C C    . GLY B 2  82  ? 4.662   -31.907 28.956  1.00 78.05 82  B 1 
ATOM   4528  O O    . GLY B 2  82  ? 3.854   -30.979 29.043  1.00 74.16 82  B 1 
ATOM   4529  N N    . PRO B 2  83  ? 5.640   -31.903 28.047  1.00 76.36 83  B 1 
ATOM   4530  C CA   . PRO B 2  83  ? 5.892   -30.752 27.175  1.00 76.03 83  B 1 
ATOM   4531  C C    . PRO B 2  83  ? 4.728   -30.447 26.226  1.00 77.30 83  B 1 
ATOM   4532  O O    . PRO B 2  83  ? 4.390   -29.289 26.011  1.00 73.94 83  B 1 
ATOM   4533  C CB   . PRO B 2  83  ? 7.179   -31.109 26.417  1.00 73.31 83  B 1 
ATOM   4534  C CG   . PRO B 2  83  ? 7.216   -32.634 26.441  1.00 70.07 83  B 1 
ATOM   4535  C CD   . PRO B 2  83  ? 6.589   -32.976 27.781  1.00 72.01 83  B 1 
ATOM   4536  N N    . GLU B 2  84  ? 4.077   -31.469 25.698  1.00 76.85 84  B 1 
ATOM   4537  C CA   . GLU B 2  84  ? 2.946   -31.320 24.779  1.00 76.83 84  B 1 
ATOM   4538  C C    . GLU B 2  84  ? 1.726   -30.690 25.466  1.00 79.24 84  B 1 
ATOM   4539  O O    . GLU B 2  84  ? 1.156   -29.701 25.002  1.00 76.13 84  B 1 
ATOM   4540  C CB   . GLU B 2  84  ? 2.618   -32.713 24.239  1.00 72.96 84  B 1 
ATOM   4541  C CG   . GLU B 2  84  ? 1.651   -32.689 23.058  1.00 63.88 84  B 1 
ATOM   4542  C CD   . GLU B 2  84  ? 1.018   -34.060 22.844  1.00 58.10 84  B 1 
ATOM   4543  O OE1  . GLU B 2  84  ? -0.103  -34.087 22.308  1.00 51.37 84  B 1 
ATOM   4544  O OE2  . GLU B 2  84  ? 1.603   -35.071 23.310  1.00 50.71 84  B 1 
ATOM   4545  N N    . ARG B 2  85  ? 1.354   -31.222 26.633  1.00 80.75 85  B 1 
ATOM   4546  C CA   . ARG B 2  85  ? 0.212   -30.714 27.403  1.00 81.99 85  B 1 
ATOM   4547  C C    . ARG B 2  85  ? 0.495   -29.349 28.018  1.00 83.82 85  B 1 
ATOM   4548  O O    . ARG B 2  85  ? -0.433  -28.560 28.163  1.00 81.47 85  B 1 
ATOM   4549  C CB   . ARG B 2  85  ? -0.182  -31.708 28.496  1.00 79.44 85  B 1 
ATOM   4550  C CG   . ARG B 2  85  ? -0.714  -33.020 27.922  1.00 73.06 85  B 1 
ATOM   4551  C CD   . ARG B 2  85  ? -1.156  -33.912 29.079  1.00 68.00 85  B 1 
ATOM   4552  N NE   . ARG B 2  85  ? -1.570  -35.239 28.603  1.00 60.70 85  B 1 
ATOM   4553  C CZ   . ARG B 2  85  ? -1.980  -36.239 29.360  1.00 53.97 85  B 1 
ATOM   4554  N NH1  . ARG B 2  85  ? -2.084  -36.123 30.658  1.00 49.28 85  B 1 
ATOM   4555  N NH2  . ARG B 2  85  ? -2.289  -37.383 28.820  1.00 47.04 85  B 1 
ATOM   4556  N N    . LEU B 2  86  ? 1.743   -29.076 28.364  1.00 83.39 86  B 1 
ATOM   4557  C CA   . LEU B 2  86  ? 2.142   -27.762 28.852  1.00 84.15 86  B 1 
ATOM   4558  C C    . LEU B 2  86  ? 1.917   -26.696 27.774  1.00 85.66 86  B 1 
ATOM   4559  O O    . LEU B 2  86  ? 1.305   -25.672 28.063  1.00 84.45 86  B 1 
ATOM   4560  C CB   . LEU B 2  86  ? 3.603   -27.815 29.322  1.00 82.65 86  B 1 
ATOM   4561  C CG   . LEU B 2  86  ? 4.103   -26.499 29.954  1.00 77.66 86  B 1 
ATOM   4562  C CD1  . LEU B 2  86  ? 3.364   -26.167 31.246  1.00 71.12 86  B 1 
ATOM   4563  C CD2  . LEU B 2  86  ? 5.592   -26.619 30.277  1.00 71.35 86  B 1 
ATOM   4564  N N    . SER B 2  87  ? 2.319   -26.967 26.540  1.00 83.68 87  B 1 
ATOM   4565  C CA   . SER B 2  87  ? 2.058   -26.067 25.412  1.00 84.26 87  B 1 
ATOM   4566  C C    . SER B 2  87  ? 0.555   -25.826 25.206  1.00 86.04 87  B 1 
ATOM   4567  O O    . SER B 2  87  ? 0.126   -24.681 25.068  1.00 83.85 87  B 1 
ATOM   4568  C CB   . SER B 2  87  ? 2.695   -26.633 24.138  1.00 81.61 87  B 1 
ATOM   4569  O OG   . SER B 2  87  ? 2.519   -25.735 23.061  1.00 68.41 87  B 1 
ATOM   4570  N N    . ALA B 2  88  ? -0.259  -26.874 25.282  1.00 86.45 88  B 1 
ATOM   4571  C CA   . ALA B 2  88  ? -1.711  -26.738 25.190  1.00 87.12 88  B 1 
ATOM   4572  C C    . ALA B 2  88  ? -2.319  -25.950 26.367  1.00 88.32 88  B 1 
ATOM   4573  O O    . ALA B 2  88  ? -3.270  -25.194 26.178  1.00 86.64 88  B 1 
ATOM   4574  C CB   . ALA B 2  88  ? -2.324  -28.135 25.080  1.00 85.32 88  B 1 
ATOM   4575  N N    . PHE B 2  89  ? -1.774  -26.111 27.568  1.00 88.63 89  B 1 
ATOM   4576  C CA   . PHE B 2  89  ? -2.239  -25.404 28.761  1.00 89.79 89  B 1 
ATOM   4577  C C    . PHE B 2  89  ? -1.982  -23.895 28.680  1.00 90.86 89  B 1 
ATOM   4578  O O    . PHE B 2  89  ? -2.877  -23.105 28.978  1.00 90.01 89  B 1 
ATOM   4579  C CB   . PHE B 2  89  ? -1.572  -26.025 29.996  1.00 89.01 89  B 1 
ATOM   4580  C CG   . PHE B 2  89  ? -1.902  -25.312 31.292  1.00 89.50 89  B 1 
ATOM   4581  C CD1  . PHE B 2  89  ? -0.945  -24.479 31.907  1.00 85.42 89  B 1 
ATOM   4582  C CD2  . PHE B 2  89  ? -3.170  -25.453 31.876  1.00 85.88 89  B 1 
ATOM   4583  C CE1  . PHE B 2  89  ? -1.259  -23.802 33.094  1.00 84.99 89  B 1 
ATOM   4584  C CE2  . PHE B 2  89  ? -3.486  -24.775 33.064  1.00 84.76 89  B 1 
ATOM   4585  C CZ   . PHE B 2  89  ? -2.530  -23.950 33.673  1.00 86.55 89  B 1 
ATOM   4586  N N    . VAL B 2  90  ? -0.795  -23.484 28.243  1.00 90.08 90  B 1 
ATOM   4587  C CA   . VAL B 2  90  ? -0.442  -22.059 28.120  1.00 90.60 90  B 1 
ATOM   4588  C C    . VAL B 2  90  ? -0.947  -21.413 26.827  1.00 91.25 90  B 1 
ATOM   4589  O O    . VAL B 2  90  ? -0.790  -20.208 26.644  1.00 89.54 90  B 1 
ATOM   4590  C CB   . VAL B 2  90  ? 1.067   -21.811 28.308  1.00 89.05 90  B 1 
ATOM   4591  C CG1  . VAL B 2  90  ? 1.538   -22.323 29.666  1.00 78.21 90  B 1 
ATOM   4592  C CG2  . VAL B 2  90  ? 1.925   -22.439 27.210  1.00 78.24 90  B 1 
ATOM   4593  N N    . PHE B 2  91  ? -1.588  -22.185 25.972  1.00 89.82 91  B 1 
ATOM   4594  C CA   . PHE B 2  91  ? -2.035  -21.740 24.655  1.00 90.57 91  B 1 
ATOM   4595  C C    . PHE B 2  91  ? -2.877  -20.450 24.627  1.00 91.15 91  B 1 
ATOM   4596  O O    . PHE B 2  91  ? -2.620  -19.599 23.772  1.00 90.35 91  B 1 
ATOM   4597  C CB   . PHE B 2  91  ? -2.769  -22.897 23.973  1.00 89.77 91  B 1 
ATOM   4598  C CG   . PHE B 2  91  ? -3.245  -22.554 22.588  1.00 89.69 91  B 1 
ATOM   4599  C CD1  . PHE B 2  91  ? -4.612  -22.358 22.329  1.00 85.69 91  B 1 
ATOM   4600  C CD2  . PHE B 2  91  ? -2.303  -22.374 21.564  1.00 85.84 91  B 1 
ATOM   4601  C CE1  . PHE B 2  91  ? -5.031  -21.992 21.049  1.00 84.74 91  B 1 
ATOM   4602  C CE2  . PHE B 2  91  ? -2.718  -22.006 20.283  1.00 84.39 91  B 1 
ATOM   4603  C CZ   . PHE B 2  91  ? -4.082  -21.816 20.028  1.00 86.72 91  B 1 
ATOM   4604  N N    . PRO B 2  92  ? -3.848  -20.216 25.530  1.00 92.63 92  B 1 
ATOM   4605  C CA   . PRO B 2  92  ? -4.567  -18.935 25.555  1.00 92.77 92  B 1 
ATOM   4606  C C    . PRO B 2  92  ? -3.653  -17.737 25.834  1.00 93.04 92  B 1 
ATOM   4607  O O    . PRO B 2  92  ? -3.926  -16.628 25.372  1.00 91.30 92  B 1 
ATOM   4608  C CB   . PRO B 2  92  ? -5.639  -19.088 26.642  1.00 91.77 92  B 1 
ATOM   4609  C CG   . PRO B 2  92  ? -5.820  -20.594 26.770  1.00 91.08 92  B 1 
ATOM   4610  C CD   . PRO B 2  92  ? -4.417  -21.122 26.511  1.00 93.10 92  B 1 
ATOM   4611  N N    . GLY B 2  93  ? -2.566  -17.962 26.565  1.00 92.21 93  B 1 
ATOM   4612  C CA   . GLY B 2  93  ? -1.509  -16.976 26.749  1.00 92.07 93  B 1 
ATOM   4613  C C    . GLY B 2  93  ? -0.657  -16.788 25.496  1.00 92.42 93  B 1 
ATOM   4614  O O    . GLY B 2  93  ? -0.384  -15.655 25.107  1.00 90.43 93  B 1 
ATOM   4615  N N    . GLU B 2  94  ? -0.307  -17.874 24.819  1.00 91.23 94  B 1 
ATOM   4616  C CA   . GLU B 2  94  ? 0.406   -17.817 23.538  1.00 90.70 94  B 1 
ATOM   4617  C C    . GLU B 2  94  ? -0.374  -17.007 22.492  1.00 91.19 94  B 1 
ATOM   4618  O O    . GLU B 2  94  ? 0.205   -16.185 21.785  1.00 89.86 94  B 1 
ATOM   4619  C CB   . GLU B 2  94  ? 0.678   -19.246 23.036  1.00 89.30 94  B 1 
ATOM   4620  C CG   . GLU B 2  94  ? 1.637   -19.282 21.835  1.00 83.34 94  B 1 
ATOM   4621  C CD   . GLU B 2  94  ? 1.667   -20.632 21.107  1.00 81.32 94  B 1 
ATOM   4622  O OE1  . GLU B 2  94  ? 1.912   -20.643 19.885  1.00 73.38 94  B 1 
ATOM   4623  O OE2  . GLU B 2  94  ? 1.407   -21.691 21.725  1.00 75.51 94  B 1 
ATOM   4624  N N    . LEU B 2  95  ? -1.703  -17.162 22.437  1.00 91.87 95  B 1 
ATOM   4625  C CA   . LEU B 2  95  ? -2.557  -16.363 21.553  1.00 92.27 95  B 1 
ATOM   4626  C C    . LEU B 2  95  ? -2.458  -14.863 21.844  1.00 92.44 95  B 1 
ATOM   4627  O O    . LEU B 2  95  ? -2.394  -14.069 20.908  1.00 91.35 95  B 1 
ATOM   4628  C CB   . LEU B 2  95  ? -4.018  -16.828 21.658  1.00 91.76 95  B 1 
ATOM   4629  C CG   . LEU B 2  95  ? -4.345  -18.123 20.895  1.00 81.32 95  B 1 
ATOM   4630  C CD1  . LEU B 2  95  ? -5.820  -18.461 21.123  1.00 75.11 95  B 1 
ATOM   4631  C CD2  . LEU B 2  95  ? -4.128  -17.978 19.392  1.00 77.32 95  B 1 
ATOM   4632  N N    . LEU B 2  96  ? -2.408  -14.465 23.113  1.00 91.46 96  B 1 
ATOM   4633  C CA   . LEU B 2  96  ? -2.202  -13.063 23.481  1.00 90.89 96  B 1 
ATOM   4634  C C    . LEU B 2  96  ? -0.846  -12.556 22.975  1.00 91.25 96  B 1 
ATOM   4635  O O    . LEU B 2  96  ? -0.782  -11.478 22.388  1.00 90.06 96  B 1 
ATOM   4636  C CB   . LEU B 2  96  ? -2.352  -12.897 25.003  1.00 89.70 96  B 1 
ATOM   4637  C CG   . LEU B 2  96  ? -2.106  -11.457 25.503  1.00 89.02 96  B 1 
ATOM   4638  C CD1  . LEU B 2  96  ? -3.111  -10.459 24.930  1.00 83.55 96  B 1 
ATOM   4639  C CD2  . LEU B 2  96  ? -2.206  -11.413 27.024  1.00 84.27 96  B 1 
ATOM   4640  N N    . LEU B 2  97  ? 0.218   -13.341 23.142  1.00 90.46 97  B 1 
ATOM   4641  C CA   . LEU B 2  97  ? 1.545   -12.970 22.648  1.00 89.48 97  B 1 
ATOM   4642  C C    . LEU B 2  97  ? 1.581   -12.853 21.121  1.00 89.84 97  B 1 
ATOM   4643  O O    . LEU B 2  97  ? 2.187   -11.919 20.595  1.00 88.40 97  B 1 
ATOM   4644  C CB   . LEU B 2  97  ? 2.591   -13.980 23.140  1.00 88.27 97  B 1 
ATOM   4645  C CG   . LEU B 2  97  ? 2.728   -14.093 24.669  1.00 85.32 97  B 1 
ATOM   4646  C CD1  . LEU B 2  97  ? 3.810   -15.120 24.992  1.00 80.06 97  B 1 
ATOM   4647  C CD2  . LEU B 2  97  ? 3.088   -12.767 25.333  1.00 80.38 97  B 1 
ATOM   4648  N N    . ARG B 2  98  ? 0.901   -13.745 20.409  1.00 90.38 98  B 1 
ATOM   4649  C CA   . ARG B 2  98  ? 0.773   -13.660 18.946  1.00 89.92 98  B 1 
ATOM   4650  C C    . ARG B 2  98  ? 0.029   -12.396 18.513  1.00 90.60 98  B 1 
ATOM   4651  O O    . ARG B 2  98  ? 0.483   -11.715 17.597  1.00 89.26 98  B 1 
ATOM   4652  C CB   . ARG B 2  98  ? 0.080   -14.907 18.387  1.00 88.71 98  B 1 
ATOM   4653  C CG   . ARG B 2  98  ? 0.959   -16.170 18.500  1.00 83.63 98  B 1 
ATOM   4654  C CD   . ARG B 2  98  ? 0.298   -17.391 17.843  1.00 82.37 98  B 1 
ATOM   4655  N NE   . ARG B 2  98  ? 0.270   -17.284 16.375  1.00 81.79 98  B 1 
ATOM   4656  C CZ   . ARG B 2  98  ? 1.272   -17.556 15.527  1.00 81.40 98  B 1 
ATOM   4657  N NH1  . ARG B 2  98  ? 2.428   -18.014 15.930  1.00 70.83 98  B 1 
ATOM   4658  N NH2  . ARG B 2  98  ? 1.125   -17.381 14.253  1.00 76.38 98  B 1 
ATOM   4659  N N    . LEU B 2  99  ? -1.056  -12.041 19.190  1.00 90.41 99  B 1 
ATOM   4660  C CA   . LEU B 2  99  ? -1.800  -10.807 18.922  1.00 90.02 99  B 1 
ATOM   4661  C C    . LEU B 2  99  ? -0.951  -9.554  19.178  1.00 90.72 99  B 1 
ATOM   4662  O O    . LEU B 2  99  ? -0.959  -8.629  18.367  1.00 89.68 99  B 1 
ATOM   4663  C CB   . LEU B 2  99  ? -3.075  -10.780 19.780  1.00 89.63 99  B 1 
ATOM   4664  C CG   . LEU B 2  99  ? -4.180  -11.759 19.337  1.00 88.59 99  B 1 
ATOM   4665  C CD1  . LEU B 2  99  ? -5.283  -11.786 20.392  1.00 83.77 99  B 1 
ATOM   4666  C CD2  . LEU B 2  99  ? -4.800  -11.344 18.008  1.00 83.98 99  B 1 
ATOM   4667  N N    . LEU B 2  100 ? -0.187  -9.536  20.269  1.00 90.33 100 B 1 
ATOM   4668  C CA   . LEU B 2  100 ? 0.725   -8.430  20.577  1.00 88.72 100 B 1 
ATOM   4669  C C    . LEU B 2  100 ? 1.830   -8.305  19.519  1.00 89.19 100 B 1 
ATOM   4670  O O    . LEU B 2  100 ? 2.036   -7.217  18.983  1.00 88.19 100 B 1 
ATOM   4671  C CB   . LEU B 2  100 ? 1.314   -8.613  21.986  1.00 87.55 100 B 1 
ATOM   4672  C CG   . LEU B 2  100 ? 0.310   -8.441  23.141  1.00 83.98 100 B 1 
ATOM   4673  C CD1  . LEU B 2  100 ? 1.006   -8.754  24.463  1.00 78.54 100 B 1 
ATOM   4674  C CD2  . LEU B 2  100 ? -0.257  -7.027  23.222  1.00 78.72 100 B 1 
ATOM   4675  N N    . ARG B 2  101 ? 2.476   -9.406  19.145  1.00 88.89 101 B 1 
ATOM   4676  C CA   . ARG B 2  101 ? 3.489   -9.406  18.072  1.00 88.53 101 B 1 
ATOM   4677  C C    . ARG B 2  101 ? 2.928   -8.939  16.729  1.00 88.72 101 B 1 
ATOM   4678  O O    . ARG B 2  101 ? 3.582   -8.175  16.029  1.00 86.80 101 B 1 
ATOM   4679  C CB   . ARG B 2  101 ? 4.086   -10.807 17.930  1.00 87.15 101 B 1 
ATOM   4680  C CG   . ARG B 2  101 ? 5.122   -11.090 19.015  1.00 81.78 101 B 1 
ATOM   4681  C CD   . ARG B 2  101 ? 5.682   -12.497 18.837  1.00 79.82 101 B 1 
ATOM   4682  N NE   . ARG B 2  101 ? 6.904   -12.654 19.626  1.00 73.54 101 B 1 
ATOM   4683  C CZ   . ARG B 2  101 ? 7.453   -13.767 20.055  1.00 68.27 101 B 1 
ATOM   4684  N NH1  . ARG B 2  101 ? 6.932   -14.945 19.827  1.00 60.68 101 B 1 
ATOM   4685  N NH2  . ARG B 2  101 ? 8.564   -13.686 20.722  1.00 60.75 101 B 1 
ATOM   4686  N N    . MET B 2  102 ? 1.718   -9.358  16.399  1.00 89.60 102 B 1 
ATOM   4687  C CA   . MET B 2  102 ? 1.037   -8.924  15.179  1.00 89.37 102 B 1 
ATOM   4688  C C    . MET B 2  102 ? 0.832   -7.404  15.151  1.00 89.99 102 B 1 
ATOM   4689  O O    . MET B 2  102 ? 1.031   -6.776  14.117  1.00 88.24 102 B 1 
ATOM   4690  C CB   . MET B 2  102 ? -0.308  -9.651  15.077  1.00 88.69 102 B 1 
ATOM   4691  C CG   . MET B 2  102 ? -1.098  -9.287  13.820  1.00 85.05 102 B 1 
ATOM   4692  S SD   . MET B 2  102 ? -2.824  -9.841  13.844  1.00 81.63 102 B 1 
ATOM   4693  C CE   . MET B 2  102 ? -3.486  -8.721  15.094  1.00 73.06 102 B 1 
ATOM   4694  N N    . ILE B 2  103 ? 0.453   -6.811  16.286  1.00 90.80 103 B 1 
ATOM   4695  C CA   . ILE B 2  103 ? 0.115   -5.386  16.343  1.00 90.17 103 B 1 
ATOM   4696  C C    . ILE B 2  103 ? 1.341   -4.476  16.485  1.00 90.30 103 B 1 
ATOM   4697  O O    . ILE B 2  103 ? 1.270   -3.311  16.113  1.00 88.76 103 B 1 
ATOM   4698  C CB   . ILE B 2  103 ? -0.953  -5.149  17.433  1.00 88.21 103 B 1 
ATOM   4699  C CG1  . ILE B 2  103 ? -1.921  -4.020  17.049  1.00 79.10 103 B 1 
ATOM   4700  C CG2  . ILE B 2  103 ? -0.348  -4.862  18.819  1.00 78.47 103 B 1 
ATOM   4701  C CD1  . ILE B 2  103 ? -2.861  -4.393  15.905  1.00 74.09 103 B 1 
ATOM   4702  N N    . ILE B 2  104 ? 2.467   -4.993  16.980  1.00 90.04 104 B 1 
ATOM   4703  C CA   . ILE B 2  104 ? 3.707   -4.220  17.141  1.00 88.77 104 B 1 
ATOM   4704  C C    . ILE B 2  104 ? 4.165   -3.599  15.818  1.00 89.03 104 B 1 
ATOM   4705  O O    . ILE B 2  104 ? 4.508   -2.418  15.784  1.00 87.46 104 B 1 
ATOM   4706  C CB   . ILE B 2  104 ? 4.803   -5.108  17.779  1.00 86.63 104 B 1 
ATOM   4707  C CG1  . ILE B 2  104 ? 4.546   -5.223  19.296  1.00 80.51 104 B 1 
ATOM   4708  C CG2  . ILE B 2  104 ? 6.223   -4.563  17.537  1.00 78.58 104 B 1 
ATOM   4709  C CD1  . ILE B 2  104 ? 5.338   -6.346  19.976  1.00 74.31 104 B 1 
ATOM   4710  N N    . LEU B 2  105 ? 4.142   -4.358  14.733  1.00 89.87 105 B 1 
ATOM   4711  C CA   . LEU B 2  105 ? 4.613   -3.894  13.428  1.00 89.70 105 B 1 
ATOM   4712  C C    . LEU B 2  105 ? 3.844   -2.660  12.915  1.00 90.14 105 B 1 
ATOM   4713  O O    . LEU B 2  105 ? 4.476   -1.624  12.699  1.00 88.45 105 B 1 
ATOM   4714  C CB   . LEU B 2  105 ? 4.621   -5.084  12.447  1.00 88.07 105 B 1 
ATOM   4715  C CG   . LEU B 2  105 ? 4.969   -4.708  10.996  1.00 85.60 105 B 1 
ATOM   4716  C CD1  . LEU B 2  105 ? 6.382   -4.154  10.874  1.00 79.42 105 B 1 
ATOM   4717  C CD2  . LEU B 2  105 ? 4.848   -5.936  10.103  1.00 80.02 105 B 1 
ATOM   4718  N N    . PRO B 2  106 ? 2.506   -2.698  12.745  1.00 90.07 106 B 1 
ATOM   4719  C CA   . PRO B 2  106 ? 1.778   -1.510  12.304  1.00 89.86 106 B 1 
ATOM   4720  C C    . PRO B 2  106 ? 1.809   -0.384  13.334  1.00 89.94 106 B 1 
ATOM   4721  O O    . PRO B 2  106 ? 1.858   0.780   12.947  1.00 87.83 106 B 1 
ATOM   4722  C CB   . PRO B 2  106 ? 0.348   -1.984  12.017  1.00 88.04 106 B 1 
ATOM   4723  C CG   . PRO B 2  106 ? 0.190   -3.204  12.909  1.00 88.21 106 B 1 
ATOM   4724  C CD   . PRO B 2  106 ? 1.584   -3.810  12.905  1.00 90.79 106 B 1 
ATOM   4725  N N    . LEU B 2  107 ? 1.829   -0.697  14.628  1.00 89.60 107 B 1 
ATOM   4726  C CA   . LEU B 2  107 ? 1.868   0.311   15.680  1.00 88.14 107 B 1 
ATOM   4727  C C    . LEU B 2  107 ? 3.159   1.129   15.622  1.00 88.37 107 B 1 
ATOM   4728  O O    . LEU B 2  107 ? 3.097   2.350   15.519  1.00 86.77 107 B 1 
ATOM   4729  C CB   . LEU B 2  107 ? 1.681   -0.376  17.042  1.00 86.11 107 B 1 
ATOM   4730  C CG   . LEU B 2  107 ? 1.612   0.606   18.223  1.00 81.32 107 B 1 
ATOM   4731  C CD1  . LEU B 2  107 ? 0.365   1.480   18.152  1.00 75.23 107 B 1 
ATOM   4732  C CD2  . LEU B 2  107 ? 1.578   -0.181  19.530  1.00 75.21 107 B 1 
ATOM   4733  N N    . VAL B 2  108 ? 4.317   0.472   15.638  1.00 89.37 108 B 1 
ATOM   4734  C CA   . VAL B 2  108 ? 5.624   1.146   15.602  1.00 88.38 108 B 1 
ATOM   4735  C C    . VAL B 2  108 ? 5.764   2.008   14.352  1.00 88.51 108 B 1 
ATOM   4736  O O    . VAL B 2  108 ? 6.126   3.178   14.444  1.00 86.86 108 B 1 
ATOM   4737  C CB   . VAL B 2  108 ? 6.770   0.119   15.696  1.00 86.86 108 B 1 
ATOM   4738  C CG1  . VAL B 2  108 ? 8.144   0.734   15.405  1.00 80.40 108 B 1 
ATOM   4739  C CG2  . VAL B 2  108 ? 6.845   -0.480  17.100  1.00 81.21 108 B 1 
ATOM   4740  N N    . VAL B 2  109 ? 5.451   1.460   13.193  1.00 90.79 109 B 1 
ATOM   4741  C CA   . VAL B 2  109 ? 5.614   2.185   11.925  1.00 91.00 109 B 1 
ATOM   4742  C C    . VAL B 2  109 ? 4.654   3.371   11.838  1.00 90.94 109 B 1 
ATOM   4743  O O    . VAL B 2  109 ? 5.091   4.497   11.612  1.00 89.63 109 B 1 
ATOM   4744  C CB   . VAL B 2  109 ? 5.474   1.230   10.721  1.00 90.36 109 B 1 
ATOM   4745  C CG1  . VAL B 2  109 ? 5.557   1.980   9.386   1.00 83.85 109 B 1 
ATOM   4746  C CG2  . VAL B 2  109 ? 6.594   0.183   10.721  1.00 84.65 109 B 1 
ATOM   4747  N N    . CYS B 2  110 ? 3.362   3.153   12.053  1.00 91.20 110 B 1 
ATOM   4748  C CA   . CYS B 2  110 ? 2.359   4.200   11.866  1.00 90.35 110 B 1 
ATOM   4749  C C    . CYS B 2  110 ? 2.423   5.291   12.945  1.00 89.89 110 B 1 
ATOM   4750  O O    . CYS B 2  110 ? 2.307   6.468   12.619  1.00 87.74 110 B 1 
ATOM   4751  C CB   . CYS B 2  110 ? 0.962   3.577   11.795  1.00 89.86 110 B 1 
ATOM   4752  S SG   . CYS B 2  110 ? 0.839   2.443   10.386  1.00 85.18 110 B 1 
ATOM   4753  N N    . SER B 2  111 ? 2.636   4.924   14.208  1.00 88.87 111 B 1 
ATOM   4754  C CA   . SER B 2  111 ? 2.695   5.897   15.301  1.00 86.65 111 B 1 
ATOM   4755  C C    . SER B 2  111 ? 3.918   6.805   15.201  1.00 86.39 111 B 1 
ATOM   4756  O O    . SER B 2  111 ? 3.794   8.020   15.348  1.00 83.49 111 B 1 
ATOM   4757  C CB   . SER B 2  111 ? 2.646   5.198   16.664  1.00 84.26 111 B 1 
ATOM   4758  O OG   . SER B 2  111 ? 3.839   4.507   16.952  1.00 73.74 111 B 1 
ATOM   4759  N N    . LEU B 2  112 ? 5.082   6.251   14.877  1.00 88.48 112 B 1 
ATOM   4760  C CA   . LEU B 2  112 ? 6.308   7.042   14.761  1.00 88.42 112 B 1 
ATOM   4761  C C    . LEU B 2  112 ? 6.328   7.923   13.514  1.00 89.05 112 B 1 
ATOM   4762  O O    . LEU B 2  112 ? 6.818   9.049   13.585  1.00 87.95 112 B 1 
ATOM   4763  C CB   . LEU B 2  112 ? 7.536   6.131   14.809  1.00 87.19 112 B 1 
ATOM   4764  C CG   . LEU B 2  112 ? 7.801   5.499   16.183  1.00 83.99 112 B 1 
ATOM   4765  C CD1  . LEU B 2  112 ? 8.969   4.531   16.061  1.00 78.59 112 B 1 
ATOM   4766  C CD2  . LEU B 2  112 ? 8.164   6.534   17.246  1.00 78.76 112 B 1 
ATOM   4767  N N    . ILE B 2  113 ? 5.775   7.464   12.394  1.00 90.84 113 B 1 
ATOM   4768  C CA   . ILE B 2  113 ? 5.627   8.322   11.212  1.00 91.44 113 B 1 
ATOM   4769  C C    . ILE B 2  113 ? 4.708   9.503   11.542  1.00 90.97 113 B 1 
ATOM   4770  O O    . ILE B 2  113 ? 5.082   10.651  11.313  1.00 89.55 113 B 1 
ATOM   4771  C CB   . ILE B 2  113 ? 5.132   7.526   9.980   1.00 91.77 113 B 1 
ATOM   4772  C CG1  . ILE B 2  113 ? 6.226   6.553   9.492   1.00 89.44 113 B 1 
ATOM   4773  C CG2  . ILE B 2  113 ? 4.747   8.481   8.832   1.00 88.98 113 B 1 
ATOM   4774  C CD1  . ILE B 2  113 ? 5.754   5.564   8.421   1.00 86.95 113 B 1 
ATOM   4775  N N    . GLY B 2  114 ? 3.539   9.228   12.115  1.00 89.00 114 B 1 
ATOM   4776  C CA   . GLY B 2  114 ? 2.597   10.271  12.511  1.00 87.47 114 B 1 
ATOM   4777  C C    . GLY B 2  114 ? 3.175   11.233  13.553  1.00 86.87 114 B 1 
ATOM   4778  O O    . GLY B 2  114 ? 3.088   12.448  13.387  1.00 83.36 114 B 1 
ATOM   4779  N N    . GLY B 2  115 ? 3.831   10.695  14.583  1.00 85.26 115 B 1 
ATOM   4780  C CA   . GLY B 2  115 ? 4.471   11.481  15.634  1.00 82.58 115 B 1 
ATOM   4781  C C    . GLY B 2  115 ? 5.582   12.391  15.107  1.00 82.73 115 B 1 
ATOM   4782  O O    . GLY B 2  115 ? 5.550   13.599  15.331  1.00 80.03 115 B 1 
ATOM   4783  N N    . ALA B 2  116 ? 6.511   11.842  14.337  1.00 86.49 116 B 1 
ATOM   4784  C CA   . ALA B 2  116 ? 7.607   12.624  13.769  1.00 86.00 116 B 1 
ATOM   4785  C C    . ALA B 2  116 ? 7.130   13.660  12.733  1.00 85.40 116 B 1 
ATOM   4786  O O    . ALA B 2  116 ? 7.681   14.757  12.656  1.00 82.25 116 B 1 
ATOM   4787  C CB   . ALA B 2  116 ? 8.639   11.664  13.174  1.00 85.54 116 B 1 
ATOM   4788  N N    . ALA B 2  117 ? 6.083   13.350  11.967  1.00 88.10 117 B 1 
ATOM   4789  C CA   . ALA B 2  117 ? 5.497   14.289  11.015  1.00 87.71 117 B 1 
ATOM   4790  C C    . ALA B 2  117 ? 4.702   15.420  11.691  1.00 86.63 117 B 1 
ATOM   4791  O O    . ALA B 2  117 ? 4.590   16.517  11.141  1.00 82.78 117 B 1 
ATOM   4792  C CB   . ALA B 2  117 ? 4.613   13.501  10.047  1.00 87.80 117 B 1 
ATOM   4793  N N    . SER B 2  118 ? 4.165   15.175  12.883  1.00 83.86 118 B 1 
ATOM   4794  C CA   . SER B 2  118 ? 3.411   16.173  13.644  1.00 80.37 118 B 1 
ATOM   4795  C C    . SER B 2  118 ? 4.300   17.201  14.343  1.00 79.63 118 B 1 
ATOM   4796  O O    . SER B 2  118 ? 3.863   18.326  14.588  1.00 74.34 118 B 1 
ATOM   4797  C CB   . SER B 2  118 ? 2.494   15.480  14.650  1.00 77.04 118 B 1 
ATOM   4798  O OG   . SER B 2  118 ? 3.222   14.938  15.732  1.00 65.92 118 B 1 
ATOM   4799  N N    . LEU B 2  119 ? 5.551   16.848  14.621  1.00 80.93 119 B 1 
ATOM   4800  C CA   . LEU B 2  119 ? 6.530   17.748  15.215  1.00 78.70 119 B 1 
ATOM   4801  C C    . LEU B 2  119 ? 6.901   18.854  14.223  1.00 78.16 119 B 1 
ATOM   4802  O O    . LEU B 2  119 ? 7.602   18.628  13.236  1.00 72.99 119 B 1 
ATOM   4803  C CB   . LEU B 2  119 ? 7.755   16.939  15.663  1.00 75.50 119 B 1 
ATOM   4804  C CG   . LEU B 2  119 ? 7.523   16.144  16.960  1.00 69.06 119 B 1 
ATOM   4805  C CD1  . LEU B 2  119 ? 8.552   15.033  17.105  1.00 63.56 119 B 1 
ATOM   4806  C CD2  . LEU B 2  119 ? 7.652   17.050  18.182  1.00 62.99 119 B 1 
ATOM   4807  N N    . ASP B 2  120 ? 6.464   20.083  14.519  1.00 75.61 120 B 1 
ATOM   4808  C CA   . ASP B 2  120 ? 6.776   21.251  13.699  1.00 73.86 120 B 1 
ATOM   4809  C C    . ASP B 2  120 ? 7.869   22.105  14.358  1.00 75.01 120 B 1 
ATOM   4810  O O    . ASP B 2  120 ? 7.574   22.925  15.226  1.00 69.26 120 B 1 
ATOM   4811  C CB   . ASP B 2  120 ? 5.496   22.050  13.410  1.00 68.83 120 B 1 
ATOM   4812  C CG   . ASP B 2  120 ? 5.688   23.123  12.333  1.00 62.68 120 B 1 
ATOM   4813  O OD1  . ASP B 2  120 ? 6.833   23.358  11.883  1.00 56.36 120 B 1 
ATOM   4814  O OD2  . ASP B 2  120 ? 4.661   23.690  11.888  1.00 57.03 120 B 1 
ATOM   4815  N N    . PRO B 2  121 ? 9.132   21.970  13.956  1.00 73.25 121 B 1 
ATOM   4816  C CA   . PRO B 2  121 ? 10.228  22.725  14.557  1.00 72.54 121 B 1 
ATOM   4817  C C    . PRO B 2  121 ? 10.109  24.226  14.314  1.00 73.39 121 B 1 
ATOM   4818  O O    . PRO B 2  121 ? 10.542  25.021  15.140  1.00 68.26 121 B 1 
ATOM   4819  C CB   . PRO B 2  121 ? 11.485  22.151  13.911  1.00 68.96 121 B 1 
ATOM   4820  C CG   . PRO B 2  121 ? 11.002  21.724  12.539  1.00 66.07 121 B 1 
ATOM   4821  C CD   . PRO B 2  121 ? 9.604   21.200  12.822  1.00 68.91 121 B 1 
ATOM   4822  N N    . GLY B 2  122 ? 9.519   24.624  13.204  1.00 71.44 122 B 1 
ATOM   4823  C CA   . GLY B 2  122 ? 9.263   26.029  12.909  1.00 70.89 122 B 1 
ATOM   4824  C C    . GLY B 2  122 ? 8.230   26.647  13.849  1.00 73.10 122 B 1 
ATOM   4825  O O    . GLY B 2  122 ? 8.389   27.787  14.277  1.00 67.24 122 B 1 
ATOM   4826  N N    . ALA B 2  123 ? 7.214   25.884  14.211  1.00 70.61 123 B 1 
ATOM   4827  C CA   . ALA B 2  123 ? 6.206   26.314  15.172  1.00 70.21 123 B 1 
ATOM   4828  C C    . ALA B 2  123 ? 6.730   26.305  16.618  1.00 72.35 123 B 1 
ATOM   4829  O O    . ALA B 2  123 ? 6.345   27.151  17.418  1.00 67.09 123 B 1 
ATOM   4830  C CB   . ALA B 2  123 ? 4.971   25.428  15.018  1.00 64.66 123 B 1 
ATOM   4831  N N    . LEU B 2  124 ? 7.630   25.390  16.933  1.00 73.01 124 B 1 
ATOM   4832  C CA   . LEU B 2  124 ? 8.254   25.297  18.257  1.00 72.39 124 B 1 
ATOM   4833  C C    . LEU B 2  124 ? 9.144   26.492  18.595  1.00 73.90 124 B 1 
ATOM   4834  O O    . LEU B 2  124 ? 9.248   26.891  19.757  1.00 67.74 124 B 1 
ATOM   4835  C CB   . LEU B 2  124 ? 9.081   24.008  18.303  1.00 68.11 124 B 1 
ATOM   4836  C CG   . LEU B 2  124 ? 8.252   22.799  18.729  1.00 62.09 124 B 1 
ATOM   4837  C CD1  . LEU B 2  124 ? 8.962   21.536  18.263  1.00 57.54 124 B 1 
ATOM   4838  C CD2  . LEU B 2  124 ? 8.124   22.770  20.251  1.00 57.24 124 B 1 
ATOM   4839  N N    . GLY B 2  125 ? 9.801   27.049  17.599  1.00 74.90 125 B 1 
ATOM   4840  C CA   . GLY B 2  125 ? 10.773  28.100  17.822  1.00 76.52 125 B 1 
ATOM   4841  C C    . GLY B 2  125 ? 11.951  27.645  18.690  1.00 79.71 125 B 1 
ATOM   4842  O O    . GLY B 2  125 ? 12.172  26.468  18.965  1.00 75.82 125 B 1 
ATOM   4843  N N    . ARG B 2  126 ? 12.732  28.622  19.127  1.00 79.34 126 B 1 
ATOM   4844  C CA   . ARG B 2  126 ? 13.966  28.366  19.882  1.00 81.09 126 B 1 
ATOM   4845  C C    . ARG B 2  126 ? 13.701  27.829  21.287  1.00 82.81 126 B 1 
ATOM   4846  O O    . ARG B 2  126 ? 14.483  27.034  21.794  1.00 79.63 126 B 1 
ATOM   4847  C CB   . ARG B 2  126 ? 14.773  29.669  19.907  1.00 77.01 126 B 1 
ATOM   4848  C CG   . ARG B 2  126 ? 16.254  29.427  20.201  1.00 67.21 126 B 1 
ATOM   4849  C CD   . ARG B 2  126 ? 17.009  30.752  20.093  1.00 64.13 126 B 1 
ATOM   4850  N NE   . ARG B 2  126 ? 18.470  30.553  20.169  1.00 55.61 126 B 1 
ATOM   4851  C CZ   . ARG B 2  126 ? 19.386  31.494  20.002  1.00 48.94 126 B 1 
ATOM   4852  N NH1  . ARG B 2  126 ? 19.060  32.738  19.782  1.00 44.17 126 B 1 
ATOM   4853  N NH2  . ARG B 2  126 ? 20.651  31.192  20.047  1.00 41.42 126 B 1 
ATOM   4854  N N    . LEU B 2  127 ? 12.614  28.273  21.899  1.00 80.26 127 B 1 
ATOM   4855  C CA   . LEU B 2  127 ? 12.225  27.838  23.238  1.00 80.88 127 B 1 
ATOM   4856  C C    . LEU B 2  127 ? 11.806  26.361  23.237  1.00 82.46 127 B 1 
ATOM   4857  O O    . LEU B 2  127 ? 12.302  25.576  24.042  1.00 79.63 127 B 1 
ATOM   4858  C CB   . LEU B 2  127 ? 11.089  28.752  23.735  1.00 78.58 127 B 1 
ATOM   4859  C CG   . LEU B 2  127 ? 10.859  28.629  25.252  1.00 72.60 127 B 1 
ATOM   4860  C CD1  . LEU B 2  127 ? 11.896  29.442  26.023  1.00 66.65 127 B 1 
ATOM   4861  C CD2  . LEU B 2  127 ? 9.473   29.146  25.625  1.00 66.65 127 B 1 
ATOM   4862  N N    . GLY B 2  128 ? 10.968  25.988  22.298  1.00 81.23 128 B 1 
ATOM   4863  C CA   . GLY B 2  128 ? 10.551  24.602  22.122  1.00 81.11 128 B 1 
ATOM   4864  C C    . GLY B 2  128 ? 11.700  23.669  21.737  1.00 83.55 128 B 1 
ATOM   4865  O O    . GLY B 2  128 ? 11.756  22.544  22.219  1.00 81.53 128 B 1 
ATOM   4866  N N    . ALA B 2  129 ? 12.663  24.156  20.957  1.00 83.96 129 B 1 
ATOM   4867  C CA   . ALA B 2  129 ? 13.855  23.374  20.628  1.00 85.27 129 B 1 
ATOM   4868  C C    . ALA B 2  129 ? 14.683  23.023  21.876  1.00 86.94 129 B 1 
ATOM   4869  O O    . ALA B 2  129 ? 15.116  21.884  22.032  1.00 85.85 129 B 1 
ATOM   4870  C CB   . ALA B 2  129 ? 14.692  24.148  19.600  1.00 83.16 129 B 1 
ATOM   4871  N N    . TRP B 2  130 ? 14.856  23.974  22.795  1.00 87.52 130 B 1 
ATOM   4872  C CA   . TRP B 2  130 ? 15.516  23.715  24.076  1.00 88.11 130 B 1 
ATOM   4873  C C    . TRP B 2  130 ? 14.711  22.774  24.975  1.00 88.79 130 B 1 
ATOM   4874  O O    . TRP B 2  130 ? 15.302  21.924  25.638  1.00 87.26 130 B 1 
ATOM   4875  C CB   . TRP B 2  130 ? 15.799  25.039  24.796  1.00 87.15 130 B 1 
ATOM   4876  C CG   . TRP B 2  130 ? 17.013  25.754  24.291  1.00 83.72 130 B 1 
ATOM   4877  C CD1  . TRP B 2  130 ? 17.031  26.918  23.614  1.00 75.24 130 B 1 
ATOM   4878  C CD2  . TRP B 2  130 ? 18.409  25.343  24.430  1.00 79.04 130 B 1 
ATOM   4879  N NE1  . TRP B 2  130 ? 18.349  27.264  23.324  1.00 72.99 130 B 1 
ATOM   4880  C CE2  . TRP B 2  130 ? 19.217  26.325  23.801  1.00 76.44 130 B 1 
ATOM   4881  C CE3  . TRP B 2  130 ? 19.058  24.241  25.029  1.00 71.57 130 B 1 
ATOM   4882  C CZ2  . TRP B 2  130 ? 20.629  26.216  23.756  1.00 73.47 130 B 1 
ATOM   4883  C CZ3  . TRP B 2  130 ? 20.459  24.132  24.980  1.00 68.93 130 B 1 
ATOM   4884  C CH2  . TRP B 2  130 ? 21.233  25.110  24.353  1.00 69.55 130 B 1 
ATOM   4885  N N    . ALA B 2  131 ? 13.394  22.890  24.970  1.00 87.36 131 B 1 
ATOM   4886  C CA   . ALA B 2  131 ? 12.533  21.979  25.718  1.00 87.50 131 B 1 
ATOM   4887  C C    . ALA B 2  131 ? 12.641  20.541  25.203  1.00 88.68 131 B 1 
ATOM   4888  O O    . ALA B 2  131 ? 12.870  19.626  25.989  1.00 87.58 131 B 1 
ATOM   4889  C CB   . ALA B 2  131 ? 11.092  22.477  25.636  1.00 86.25 131 B 1 
ATOM   4890  N N    . LEU B 2  132 ? 12.564  20.351  23.892  1.00 87.57 132 B 1 
ATOM   4891  C CA   . LEU B 2  132 ? 12.710  19.023  23.291  1.00 87.50 132 B 1 
ATOM   4892  C C    . LEU B 2  132 ? 14.095  18.423  23.545  1.00 88.93 132 B 1 
ATOM   4893  O O    . LEU B 2  132 ? 14.205  17.233  23.825  1.00 88.18 132 B 1 
ATOM   4894  C CB   . LEU B 2  132 ? 12.443  19.101  21.783  1.00 85.21 132 B 1 
ATOM   4895  C CG   . LEU B 2  132 ? 10.964  19.285  21.400  1.00 78.36 132 B 1 
ATOM   4896  C CD1  . LEU B 2  132 ? 10.877  19.391  19.878  1.00 71.83 132 B 1 
ATOM   4897  C CD2  . LEU B 2  132 ? 10.093  18.109  21.839  1.00 71.19 132 B 1 
ATOM   4898  N N    . LEU B 2  133 ? 15.148  19.239  23.495  1.00 90.10 133 B 1 
ATOM   4899  C CA   . LEU B 2  133 ? 16.492  18.787  23.843  1.00 91.00 133 B 1 
ATOM   4900  C C    . LEU B 2  133 ? 16.573  18.364  25.311  1.00 91.70 133 B 1 
ATOM   4901  O O    . LEU B 2  133 ? 17.163  17.327  25.608  1.00 91.22 133 B 1 
ATOM   4902  C CB   . LEU B 2  133 ? 17.499  19.900  23.517  1.00 90.85 133 B 1 
ATOM   4903  C CG   . LEU B 2  133 ? 18.967  19.481  23.745  1.00 87.13 133 B 1 
ATOM   4904  C CD1  . LEU B 2  133 ? 19.422  18.412  22.757  1.00 81.38 133 B 1 
ATOM   4905  C CD2  . LEU B 2  133 ? 19.882  20.693  23.579  1.00 80.67 133 B 1 
ATOM   4906  N N    . PHE B 2  134 ? 15.975  19.140  26.213  1.00 92.40 134 B 1 
ATOM   4907  C CA   . PHE B 2  134 ? 15.898  18.792  27.628  1.00 92.95 134 B 1 
ATOM   4908  C C    . PHE B 2  134 ? 15.163  17.465  27.829  1.00 93.44 134 B 1 
ATOM   4909  O O    . PHE B 2  134 ? 15.719  16.567  28.453  1.00 92.84 134 B 1 
ATOM   4910  C CB   . PHE B 2  134 ? 15.239  19.943  28.406  1.00 92.73 134 B 1 
ATOM   4911  C CG   . PHE B 2  134 ? 14.941  19.599  29.852  1.00 92.46 134 B 1 
ATOM   4912  C CD1  . PHE B 2  134 ? 13.655  19.168  30.226  1.00 87.97 134 B 1 
ATOM   4913  C CD2  . PHE B 2  134 ? 15.954  19.668  30.822  1.00 88.23 134 B 1 
ATOM   4914  C CE1  . PHE B 2  134 ? 13.389  18.809  31.558  1.00 87.22 134 B 1 
ATOM   4915  C CE2  . PHE B 2  134 ? 15.690  19.312  32.154  1.00 87.01 134 B 1 
ATOM   4916  C CZ   . PHE B 2  134 ? 14.407  18.881  32.521  1.00 89.03 134 B 1 
ATOM   4917  N N    . PHE B 2  135 ? 13.991  17.306  27.241  1.00 91.21 135 B 1 
ATOM   4918  C CA   . PHE B 2  135 ? 13.204  16.080  27.341  1.00 91.25 135 B 1 
ATOM   4919  C C    . PHE B 2  135 ? 13.959  14.860  26.805  1.00 91.93 135 B 1 
ATOM   4920  O O    . PHE B 2  135 ? 14.025  13.830  27.469  1.00 91.05 135 B 1 
ATOM   4921  C CB   . PHE B 2  135 ? 11.874  16.268  26.600  1.00 90.25 135 B 1 
ATOM   4922  C CG   . PHE B 2  135 ? 10.948  17.347  27.133  1.00 89.62 135 B 1 
ATOM   4923  C CD1  . PHE B 2  135 ? 10.964  17.737  28.483  1.00 85.09 135 B 1 
ATOM   4924  C CD2  . PHE B 2  135 ? 10.018  17.941  26.258  1.00 85.04 135 B 1 
ATOM   4925  C CE1  . PHE B 2  135 ? 10.070  18.707  28.960  1.00 83.20 135 B 1 
ATOM   4926  C CE2  . PHE B 2  135 ? 9.119   18.909  26.732  1.00 82.88 135 B 1 
ATOM   4927  C CZ   . PHE B 2  135 ? 9.146   19.293  28.081  1.00 84.66 135 B 1 
ATOM   4928  N N    . LEU B 2  136 ? 14.619  14.993  25.662  1.00 91.30 136 B 1 
ATOM   4929  C CA   . LEU B 2  136 ? 15.416  13.905  25.105  1.00 91.30 136 B 1 
ATOM   4930  C C    . LEU B 2  136 ? 16.570  13.505  26.037  1.00 92.28 136 B 1 
ATOM   4931  O O    . LEU B 2  136 ? 16.807  12.319  26.261  1.00 91.73 136 B 1 
ATOM   4932  C CB   . LEU B 2  136 ? 15.926  14.338  23.721  1.00 89.84 136 B 1 
ATOM   4933  C CG   . LEU B 2  136 ? 16.708  13.235  22.985  1.00 83.00 136 B 1 
ATOM   4934  C CD1  . LEU B 2  136 ? 15.807  12.081  22.560  1.00 76.61 136 B 1 
ATOM   4935  C CD2  . LEU B 2  136 ? 17.342  13.809  21.725  1.00 76.51 136 B 1 
ATOM   4936  N N    . VAL B 2  137 ? 17.284  14.489  26.598  1.00 93.59 137 B 1 
ATOM   4937  C CA   . VAL B 2  137 ? 18.404  14.234  27.512  1.00 94.16 137 B 1 
ATOM   4938  C C    . VAL B 2  137 ? 17.929  13.613  28.822  1.00 94.44 137 B 1 
ATOM   4939  O O    . VAL B 2  137 ? 18.549  12.662  29.289  1.00 93.63 137 B 1 
ATOM   4940  C CB   . VAL B 2  137 ? 19.223  15.520  27.750  1.00 93.80 137 B 1 
ATOM   4941  C CG1  . VAL B 2  137 ? 20.265  15.358  28.863  1.00 88.12 137 B 1 
ATOM   4942  C CG2  . VAL B 2  137 ? 19.988  15.915  26.484  1.00 88.38 137 B 1 
ATOM   4943  N N    . THR B 2  138 ? 16.841  14.102  29.403  1.00 94.68 138 B 1 
ATOM   4944  C CA   . THR B 2  138 ? 16.329  13.540  30.661  1.00 94.52 138 B 1 
ATOM   4945  C C    . THR B 2  138 ? 15.771  12.138  30.473  1.00 94.44 138 B 1 
ATOM   4946  O O    . THR B 2  138 ? 16.070  11.264  31.284  1.00 92.96 138 B 1 
ATOM   4947  C CB   . THR B 2  138 ? 15.292  14.444  31.339  1.00 93.51 138 B 1 
ATOM   4948  O OG1  . THR B 2  138 ? 14.218  14.746  30.490  1.00 83.21 138 B 1 
ATOM   4949  C CG2  . THR B 2  138 ? 15.918  15.771  31.784  1.00 81.13 138 B 1 
ATOM   4950  N N    . THR B 2  139 ? 15.082  11.872  29.379  1.00 93.93 139 B 1 
ATOM   4951  C CA   . THR B 2  139 ? 14.588  10.522  29.065  1.00 93.56 139 B 1 
ATOM   4952  C C    . THR B 2  139 ? 15.743  9.537   28.834  1.00 93.78 139 B 1 
ATOM   4953  O O    . THR B 2  139 ? 15.716  8.411   29.331  1.00 92.68 139 B 1 
ATOM   4954  C CB   . THR B 2  139 ? 13.658  10.548  27.845  1.00 92.44 139 B 1 
ATOM   4955  O OG1  . THR B 2  139 ? 12.620  11.472  28.024  1.00 80.16 139 B 1 
ATOM   4956  C CG2  . THR B 2  139 ? 12.977  9.208   27.601  1.00 77.21 139 B 1 
ATOM   4957  N N    . LEU B 2  140 ? 16.814  9.965   28.153  1.00 94.52 140 B 1 
ATOM   4958  C CA   . LEU B 2  140 ? 18.022  9.149   27.999  1.00 94.67 140 B 1 
ATOM   4959  C C    . LEU B 2  140 ? 18.722  8.882   29.340  1.00 95.01 140 B 1 
ATOM   4960  O O    . LEU B 2  140 ? 19.170  7.763   29.586  1.00 94.31 140 B 1 
ATOM   4961  C CB   . LEU B 2  140 ? 18.990  9.825   27.014  1.00 94.06 140 B 1 
ATOM   4962  C CG   . LEU B 2  140 ? 18.661  9.564   25.532  1.00 87.42 140 B 1 
ATOM   4963  C CD1  . LEU B 2  140 ? 19.490  10.500  24.656  1.00 80.90 140 B 1 
ATOM   4964  C CD2  . LEU B 2  140 ? 19.006  8.128   25.128  1.00 81.01 140 B 1 
ATOM   4965  N N    . LEU B 2  141 ? 18.807  9.881   30.217  1.00 95.36 141 B 1 
ATOM   4966  C CA   . LEU B 2  141 ? 19.388  9.719   31.551  1.00 95.47 141 B 1 
ATOM   4967  C C    . LEU B 2  141 ? 18.549  8.790   32.433  1.00 95.49 141 B 1 
ATOM   4968  O O    . LEU B 2  141 ? 19.113  7.936   33.117  1.00 94.71 141 B 1 
ATOM   4969  C CB   . LEU B 2  141 ? 19.561  11.093  32.218  1.00 95.27 141 B 1 
ATOM   4970  C CG   . LEU B 2  141 ? 20.736  11.930  31.673  1.00 92.42 141 B 1 
ATOM   4971  C CD1  . LEU B 2  141 ? 20.672  13.336  32.265  1.00 86.70 141 B 1 
ATOM   4972  C CD2  . LEU B 2  141 ? 22.090  11.329  32.045  1.00 86.54 141 B 1 
ATOM   4973  N N    . ALA B 2  142 ? 17.225  8.914   32.383  1.00 95.39 142 B 1 
ATOM   4974  C CA   . ALA B 2  142 ? 16.311  8.028   33.097  1.00 95.27 142 B 1 
ATOM   4975  C C    . ALA B 2  142 ? 16.445  6.575   32.621  1.00 95.45 142 B 1 
ATOM   4976  O O    . ALA B 2  142 ? 16.567  5.655   33.434  1.00 94.31 142 B 1 
ATOM   4977  C CB   . ALA B 2  142 ? 14.883  8.552   32.905  1.00 94.65 142 B 1 
ATOM   4978  N N    . SER B 2  143 ? 16.520  6.381   31.308  1.00 95.41 143 B 1 
ATOM   4979  C CA   . SER B 2  143 ? 16.745  5.066   30.704  1.00 95.17 143 B 1 
ATOM   4980  C C    . SER B 2  143 ? 18.096  4.473   31.122  1.00 95.38 143 B 1 
ATOM   4981  O O    . SER B 2  143 ? 18.162  3.337   31.591  1.00 94.13 143 B 1 
ATOM   4982  C CB   . SER B 2  143 ? 16.666  5.168   29.177  1.00 94.23 143 B 1 
ATOM   4983  O OG   . SER B 2  143 ? 15.405  5.645   28.767  1.00 84.23 143 B 1 
ATOM   4984  N N    . ALA B 2  144 ? 19.173  5.258   31.038  1.00 95.77 144 B 1 
ATOM   4985  C CA   . ALA B 2  144 ? 20.510  4.827   31.435  1.00 95.85 144 B 1 
ATOM   4986  C C    . ALA B 2  144 ? 20.598  4.501   32.931  1.00 95.92 144 B 1 
ATOM   4987  O O    . ALA B 2  144 ? 21.225  3.514   33.312  1.00 94.65 144 B 1 
ATOM   4988  C CB   . ALA B 2  144 ? 21.509  5.920   31.043  1.00 95.31 144 B 1 
ATOM   4989  N N    . LEU B 2  145 ? 19.937  5.283   33.773  1.00 96.22 145 B 1 
ATOM   4990  C CA   . LEU B 2  145 ? 19.834  5.011   35.203  1.00 96.33 145 B 1 
ATOM   4991  C C    . LEU B 2  145 ? 19.081  3.706   35.466  1.00 96.32 145 B 1 
ATOM   4992  O O    . LEU B 2  145 ? 19.544  2.896   36.263  1.00 95.27 145 B 1 
ATOM   4993  C CB   . LEU B 2  145 ? 19.159  6.206   35.897  1.00 95.94 145 B 1 
ATOM   4994  C CG   . LEU B 2  145 ? 19.014  6.041   37.422  1.00 94.27 145 B 1 
ATOM   4995  C CD1  . LEU B 2  145 ? 20.363  6.016   38.132  1.00 87.85 145 B 1 
ATOM   4996  C CD2  . LEU B 2  145 ? 18.201  7.203   37.990  1.00 87.87 145 B 1 
ATOM   4997  N N    . GLY B 2  146 ? 17.968  3.485   34.782  1.00 95.93 146 B 1 
ATOM   4998  C CA   . GLY B 2  146 ? 17.193  2.254   34.898  1.00 95.76 146 B 1 
ATOM   4999  C C    . GLY B 2  146 ? 18.006  1.014   34.534  1.00 95.99 146 B 1 
ATOM   5000  O O    . GLY B 2  146 ? 18.075  0.065   35.314  1.00 94.60 146 B 1 
ATOM   5001  N N    . VAL B 2  147 ? 18.695  1.053   33.398  1.00 95.92 147 B 1 
ATOM   5002  C CA   . VAL B 2  147 ? 19.583  -0.041  32.969  1.00 95.62 147 B 1 
ATOM   5003  C C    . VAL B 2  147 ? 20.727  -0.241  33.966  1.00 95.41 147 B 1 
ATOM   5004  O O    . VAL B 2  147 ? 20.964  -1.360  34.415  1.00 94.24 147 B 1 
ATOM   5005  C CB   . VAL B 2  147 ? 20.126  0.213   31.548  1.00 94.90 147 B 1 
ATOM   5006  C CG1  . VAL B 2  147 ? 21.164  -0.834  31.142  1.00 88.97 147 B 1 
ATOM   5007  C CG2  . VAL B 2  147 ? 19.005  0.154   30.509  1.00 88.80 147 B 1 
ATOM   5008  N N    . GLY B 2  148 ? 21.415  0.827   34.364  1.00 95.94 148 B 1 
ATOM   5009  C CA   . GLY B 2  148 ? 22.531  0.753   35.305  1.00 95.68 148 B 1 
ATOM   5010  C C    . GLY B 2  148 ? 22.129  0.204   36.671  1.00 95.70 148 B 1 
ATOM   5011  O O    . GLY B 2  148 ? 22.821  -0.646  37.227  1.00 94.12 148 B 1 
ATOM   5012  N N    . LEU B 2  149 ? 20.988  0.633   37.181  1.00 95.84 149 B 1 
ATOM   5013  C CA   . LEU B 2  149 ? 20.481  0.180   38.469  1.00 95.70 149 B 1 
ATOM   5014  C C    . LEU B 2  149 ? 20.063  -1.295  38.436  1.00 95.59 149 B 1 
ATOM   5015  O O    . LEU B 2  149 ? 20.376  -2.045  39.358  1.00 93.98 149 B 1 
ATOM   5016  C CB   . LEU B 2  149 ? 19.310  1.086   38.888  1.00 94.81 149 B 1 
ATOM   5017  C CG   . LEU B 2  149 ? 19.200  1.219   40.417  1.00 89.89 149 B 1 
ATOM   5018  C CD1  . LEU B 2  149 ? 20.138  2.302   40.936  1.00 83.85 149 B 1 
ATOM   5019  C CD2  . LEU B 2  149 ? 17.781  1.598   40.819  1.00 83.66 149 B 1 
ATOM   5020  N N    . ALA B 2  150 ? 19.399  -1.719  37.363  1.00 95.13 150 B 1 
ATOM   5021  C CA   . ALA B 2  150 ? 18.994  -3.113  37.205  1.00 94.84 150 B 1 
ATOM   5022  C C    . ALA B 2  150 ? 20.193  -4.053  36.993  1.00 94.46 150 B 1 
ATOM   5023  O O    . ALA B 2  150 ? 20.197  -5.168  37.509  1.00 92.04 150 B 1 
ATOM   5024  C CB   . ALA B 2  150 ? 17.988  -3.199  36.060  1.00 94.18 150 B 1 
ATOM   5025  N N    . LEU B 2  151 ? 21.242  -3.603  36.300  1.00 94.73 151 B 1 
ATOM   5026  C CA   . LEU B 2  151 ? 22.493  -4.354  36.176  1.00 94.09 151 B 1 
ATOM   5027  C C    . LEU B 2  151 ? 23.250  -4.444  37.509  1.00 93.72 151 B 1 
ATOM   5028  O O    . LEU B 2  151 ? 23.805  -5.491  37.828  1.00 91.17 151 B 1 
ATOM   5029  C CB   . LEU B 2  151 ? 23.379  -3.718  35.092  1.00 93.47 151 B 1 
ATOM   5030  C CG   . LEU B 2  151 ? 22.893  -3.940  33.646  1.00 91.36 151 B 1 
ATOM   5031  C CD1  . LEU B 2  151 ? 23.764  -3.126  32.693  1.00 85.83 151 B 1 
ATOM   5032  C CD2  . LEU B 2  151 ? 22.974  -5.406  33.223  1.00 85.84 151 B 1 
ATOM   5033  N N    . ALA B 2  152 ? 23.247  -3.372  38.309  1.00 94.52 152 B 1 
ATOM   5034  C CA   . ALA B 2  152 ? 23.931  -3.348  39.599  1.00 94.10 152 B 1 
ATOM   5035  C C    . ALA B 2  152 ? 23.210  -4.173  40.678  1.00 93.55 152 B 1 
ATOM   5036  O O    . ALA B 2  152 ? 23.846  -4.924  41.415  1.00 90.64 152 B 1 
ATOM   5037  C CB   . ALA B 2  152 ? 24.093  -1.886  40.031  1.00 93.39 152 B 1 
ATOM   5038  N N    . LEU B 2  153 ? 21.895  -4.045  40.771  1.00 94.18 153 B 1 
ATOM   5039  C CA   . LEU B 2  153 ? 21.102  -4.739  41.794  1.00 93.32 153 B 1 
ATOM   5040  C C    . LEU B 2  153 ? 20.735  -6.176  41.413  1.00 92.31 153 B 1 
ATOM   5041  O O    . LEU B 2  153 ? 20.427  -6.974  42.297  1.00 88.15 153 B 1 
ATOM   5042  C CB   . LEU B 2  153 ? 19.836  -3.923  42.108  1.00 92.34 153 B 1 
ATOM   5043  C CG   . LEU B 2  153 ? 20.088  -2.556  42.768  1.00 89.59 153 B 1 
ATOM   5044  C CD1  . LEU B 2  153 ? 18.756  -1.835  42.945  1.00 83.60 153 B 1 
ATOM   5045  C CD2  . LEU B 2  153 ? 20.737  -2.683  44.147  1.00 82.72 153 B 1 
ATOM   5046  N N    . GLN B 2  154 ? 20.747  -6.491  40.132  1.00 92.49 154 B 1 
ATOM   5047  C CA   . GLN B 2  154 ? 20.422  -7.806  39.569  1.00 92.27 154 B 1 
ATOM   5048  C C    . GLN B 2  154 ? 19.128  -8.417  40.145  1.00 92.37 154 B 1 
ATOM   5049  O O    . GLN B 2  154 ? 19.154  -9.525  40.691  1.00 88.22 154 B 1 
ATOM   5050  C CB   . GLN B 2  154 ? 21.627  -8.750  39.682  1.00 90.06 154 B 1 
ATOM   5051  C CG   . GLN B 2  154 ? 22.847  -8.242  38.909  1.00 85.30 154 B 1 
ATOM   5052  C CD   . GLN B 2  154 ? 23.989  -9.261  38.884  1.00 80.84 154 B 1 
ATOM   5053  O OE1  . GLN B 2  154 ? 23.961  -10.300 39.516  1.00 71.98 154 B 1 
ATOM   5054  N NE2  . GLN B 2  154 ? 25.034  -8.990  38.137  1.00 69.65 154 B 1 
ATOM   5055  N N    . PRO B 2  155 ? 17.972  -7.737  40.049  1.00 92.35 155 B 1 
ATOM   5056  C CA   . PRO B 2  155 ? 16.737  -8.206  40.684  1.00 92.04 155 B 1 
ATOM   5057  C C    . PRO B 2  155 ? 16.262  -9.569  40.175  1.00 91.12 155 B 1 
ATOM   5058  O O    . PRO B 2  155 ? 15.726  -10.359 40.950  1.00 85.35 155 B 1 
ATOM   5059  C CB   . PRO B 2  155 ? 15.708  -7.103  40.406  1.00 90.66 155 B 1 
ATOM   5060  C CG   . PRO B 2  155 ? 16.237  -6.394  39.163  1.00 89.74 155 B 1 
ATOM   5061  C CD   . PRO B 2  155 ? 17.742  -6.480  39.350  1.00 91.96 155 B 1 
ATOM   5062  N N    . GLY B 2  156 ? 16.481  -9.866  38.912  1.00 89.60 156 B 1 
ATOM   5063  C CA   . GLY B 2  156 ? 16.069  -11.124 38.288  1.00 88.38 156 B 1 
ATOM   5064  C C    . GLY B 2  156 ? 17.072  -12.264 38.406  1.00 87.74 156 B 1 
ATOM   5065  O O    . GLY B 2  156 ? 16.716  -13.419 38.155  1.00 81.05 156 B 1 
ATOM   5066  N N    . ALA B 2  157 ? 18.311  -11.973 38.796  1.00 86.25 157 B 1 
ATOM   5067  C CA   . ALA B 2  157 ? 19.368  -12.969 38.813  1.00 83.67 157 B 1 
ATOM   5068  C C    . ALA B 2  157 ? 19.081  -14.085 39.825  1.00 80.58 157 B 1 
ATOM   5069  O O    . ALA B 2  157 ? 18.670  -13.849 40.963  1.00 71.07 157 B 1 
ATOM   5070  C CB   . ALA B 2  157 ? 20.716  -12.298 39.067  1.00 79.94 157 B 1 
ATOM   5071  N N    . ALA B 2  158 ? 19.335  -15.311 39.400  1.00 73.42 158 B 1 
ATOM   5072  C CA   . ALA B 2  158 ? 19.298  -16.444 40.300  1.00 70.02 158 B 1 
ATOM   5073  C C    . ALA B 2  158 ? 20.425  -16.294 41.321  1.00 69.66 158 B 1 
ATOM   5074  O O    . ALA B 2  158 ? 21.571  -16.048 40.958  1.00 60.98 158 B 1 
ATOM   5075  C CB   . ALA B 2  158 ? 19.422  -17.742 39.502  1.00 62.57 158 B 1 
ATOM   5076  N N    . SER B 2  159 ? 20.106  -16.482 42.604  1.00 62.74 159 B 1 
ATOM   5077  C CA   . SER B 2  159 ? 21.141  -16.762 43.586  1.00 60.81 159 B 1 
ATOM   5078  C C    . SER B 2  159 ? 21.927  -17.973 43.105  1.00 60.96 159 B 1 
ATOM   5079  O O    . SER B 2  159 ? 21.322  -18.997 42.784  1.00 54.47 159 B 1 
ATOM   5080  C CB   . SER B 2  159 ? 20.521  -17.041 44.955  1.00 54.49 159 B 1 
ATOM   5081  O OG   . SER B 2  159 ? 19.506  -18.014 44.856  1.00 49.07 159 B 1 
ATOM   5082  N N    . ALA B 2  160 ? 23.251  -17.863 43.064  1.00 43.79 160 B 1 
ATOM   5083  C CA   . ALA B 2  160 ? 24.104  -18.986 42.718  1.00 43.92 160 B 1 
ATOM   5084  C C    . ALA B 2  160 ? 23.735  -20.172 43.616  1.00 44.05 160 B 1 
ATOM   5085  O O    . ALA B 2  160 ? 23.818  -20.073 44.839  1.00 41.34 160 B 1 
ATOM   5086  C CB   . ALA B 2  160 ? 25.568  -18.570 42.887  1.00 40.31 160 B 1 
ATOM   5087  N N    . ALA B 2  161 ? 23.310  -21.264 43.021  1.00 38.49 161 B 1 
ATOM   5088  C CA   . ALA B 2  161 ? 23.125  -22.496 43.762  1.00 38.56 161 B 1 
ATOM   5089  C C    . ALA B 2  161 ? 24.484  -22.868 44.365  1.00 38.54 161 B 1 
ATOM   5090  O O    . ALA B 2  161 ? 25.480  -22.935 43.652  1.00 36.57 161 B 1 
ATOM   5091  C CB   . ALA B 2  161 ? 22.575  -23.570 42.827  1.00 35.59 161 B 1 
ATOM   5092  N N    . ILE B 2  162 ? 24.519  -23.085 45.676  1.00 32.37 162 B 1 
ATOM   5093  C CA   . ILE B 2  162 ? 25.759  -23.402 46.413  1.00 32.68 162 B 1 
ATOM   5094  C C    . ILE B 2  162 ? 26.442  -24.636 45.818  1.00 33.26 162 B 1 
ATOM   5095  O O    . ILE B 2  162 ? 27.653  -24.661 45.652  1.00 31.48 162 B 1 
ATOM   5096  C CB   . ILE B 2  162 ? 25.446  -23.601 47.912  1.00 29.38 162 B 1 
ATOM   5097  C CG1  . ILE B 2  162 ? 24.851  -22.312 48.529  1.00 26.73 162 B 1 
ATOM   5098  C CG2  . ILE B 2  162 ? 26.710  -24.024 48.684  1.00 27.51 162 B 1 
ATOM   5099  C CD1  . ILE B 2  162 ? 24.323  -22.490 49.953  1.00 25.63 162 B 1 
ATOM   5100  N N    . ASN B 2  163 ? 25.666  -25.642 45.487  1.00 30.32 163 B 1 
ATOM   5101  C CA   . ASN B 2  163 ? 26.155  -26.835 44.808  1.00 30.92 163 B 1 
ATOM   5102  C C    . ASN B 2  163 ? 26.350  -26.566 43.311  1.00 30.56 163 B 1 
ATOM   5103  O O    . ASN B 2  163 ? 25.691  -27.160 42.464  1.00 29.01 163 B 1 
ATOM   5104  C CB   . ASN B 2  163 ? 25.235  -28.033 45.106  1.00 28.69 163 B 1 
ATOM   5105  C CG   . ASN B 2  163 ? 25.418  -28.600 46.501  1.00 25.46 163 B 1 
ATOM   5106  O OD1  . ASN B 2  163 ? 26.390  -28.359 47.186  1.00 24.77 163 B 1 
ATOM   5107  N ND2  . ASN B 2  163 ? 24.486  -29.406 46.949  1.00 25.11 163 B 1 
ATOM   5108  N N    . ALA B 2  164 ? 27.288  -25.684 43.006  1.00 30.12 164 B 1 
ATOM   5109  C CA   . ALA B 2  164 ? 27.944  -25.702 41.717  1.00 30.89 164 B 1 
ATOM   5110  C C    . ALA B 2  164 ? 28.744  -27.009 41.637  1.00 31.33 164 B 1 
ATOM   5111  O O    . ALA B 2  164 ? 29.928  -27.049 41.962  1.00 29.91 164 B 1 
ATOM   5112  C CB   . ALA B 2  164 ? 28.812  -24.447 41.574  1.00 28.37 164 B 1 
ATOM   5113  N N    . SER B 2  165 ? 28.091  -28.098 41.277  1.00 29.52 165 B 1 
ATOM   5114  C CA   . SER B 2  165 ? 28.812  -29.319 40.951  1.00 30.08 165 B 1 
ATOM   5115  C C    . SER B 2  165 ? 29.692  -29.019 39.745  1.00 29.95 165 B 1 
ATOM   5116  O O    . SER B 2  165 ? 29.182  -28.732 38.662  1.00 28.59 165 B 1 
ATOM   5117  C CB   . SER B 2  165 ? 27.855  -30.484 40.678  1.00 27.64 165 B 1 
ATOM   5118  O OG   . SER B 2  165 ? 26.991  -30.192 39.607  1.00 26.07 165 B 1 
ATOM   5119  N N    . VAL B 2  166 ? 31.002  -29.105 39.941  1.00 30.62 166 B 1 
ATOM   5120  C CA   . VAL B 2  166 ? 32.024  -28.790 38.927  1.00 30.97 166 B 1 
ATOM   5121  C C    . VAL B 2  166 ? 31.854  -29.628 37.658  1.00 31.52 166 B 1 
ATOM   5122  O O    . VAL B 2  166 ? 32.183  -29.184 36.567  1.00 29.91 166 B 1 
ATOM   5123  C CB   . VAL B 2  166 ? 33.426  -29.039 39.519  1.00 28.22 166 B 1 
ATOM   5124  C CG1  . VAL B 2  166 ? 34.550  -28.637 38.571  1.00 25.30 166 B 1 
ATOM   5125  C CG2  . VAL B 2  166 ? 33.638  -28.285 40.841  1.00 27.36 166 B 1 
ATOM   5126  N N    . GLY B 2  167 ? 31.355  -30.852 37.816  1.00 30.96 167 B 1 
ATOM   5127  C CA   . GLY B 2  167 ? 31.405  -31.865 36.765  1.00 31.45 167 B 1 
ATOM   5128  C C    . GLY B 2  167 ? 30.366  -31.756 35.658  1.00 31.93 167 B 1 
ATOM   5129  O O    . GLY B 2  167 ? 30.559  -32.371 34.611  1.00 30.31 167 B 1 
ATOM   5130  N N    . ALA B 2  168 ? 29.286  -31.012 35.863  1.00 31.38 168 B 1 
ATOM   5131  C CA   . ALA B 2  168 ? 28.357  -30.725 34.787  1.00 32.66 168 B 1 
ATOM   5132  C C    . ALA B 2  168 ? 28.958  -29.646 33.871  1.00 33.16 168 B 1 
ATOM   5133  O O    . ALA B 2  168 ? 28.449  -28.535 33.754  1.00 31.18 168 B 1 
ATOM   5134  C CB   . ALA B 2  168 ? 26.975  -30.385 35.342  1.00 29.99 168 B 1 
ATOM   5135  N N    . ALA B 2  169 ? 30.035  -30.015 33.213  1.00 30.73 169 B 1 
ATOM   5136  C CA   . ALA B 2  169 ? 30.363  -29.495 31.906  1.00 31.78 169 B 1 
ATOM   5137  C C    . ALA B 2  169 ? 29.256  -29.960 30.948  1.00 32.57 169 B 1 
ATOM   5138  O O    . ALA B 2  169 ? 29.487  -30.779 30.063  1.00 30.89 169 B 1 
ATOM   5139  C CB   . ALA B 2  169 ? 31.762  -29.980 31.500  1.00 28.80 169 B 1 
ATOM   5140  N N    . GLY B 2  170 ? 28.032  -29.502 31.205  1.00 30.68 170 B 1 
ATOM   5141  C CA   . GLY B 2  170 ? 27.074  -29.448 30.129  1.00 31.41 170 B 1 
ATOM   5142  C C    . GLY B 2  170 ? 27.778  -28.734 28.993  1.00 32.13 170 B 1 
ATOM   5143  O O    . GLY B 2  170 ? 28.508  -27.769 29.227  1.00 30.44 170 B 1 
ATOM   5144  N N    . SER B 2  171 ? 27.630  -29.255 27.802  1.00 29.10 171 B 1 
ATOM   5145  C CA   . SER B 2  171 ? 28.049  -28.536 26.622  1.00 29.76 171 B 1 
ATOM   5146  C C    . SER B 2  171 ? 27.313  -27.202 26.665  1.00 30.24 171 B 1 
ATOM   5147  O O    . SER B 2  171 ? 26.146  -27.117 26.292  1.00 28.86 171 B 1 
ATOM   5148  C CB   . SER B 2  171 ? 27.705  -29.337 25.356  1.00 26.99 171 B 1 
ATOM   5149  O OG   . SER B 2  171 ? 26.368  -29.797 25.408  1.00 25.29 171 B 1 
ATOM   5150  N N    . ALA B 2  172 ? 27.979  -26.187 27.207  1.00 30.61 172 B 1 
ATOM   5151  C CA   . ALA B 2  172 ? 27.669  -24.836 26.843  1.00 31.13 172 B 1 
ATOM   5152  C C    . ALA B 2  172 ? 27.815  -24.865 25.327  1.00 32.23 172 B 1 
ATOM   5153  O O    . ALA B 2  172 ? 28.936  -24.889 24.820  1.00 30.96 172 B 1 
ATOM   5154  C CB   . ALA B 2  172 ? 28.650  -23.878 27.530  1.00 28.31 172 B 1 
ATOM   5155  N N    . GLU B 2  173 ? 26.695  -25.040 24.646  1.00 32.79 173 B 1 
ATOM   5156  C CA   . GLU B 2  173 ? 26.660  -24.789 23.221  1.00 32.49 173 B 1 
ATOM   5157  C C    . GLU B 2  173 ? 27.223  -23.387 23.103  1.00 33.15 173 B 1 
ATOM   5158  O O    . GLU B 2  173 ? 26.623  -22.421 23.577  1.00 31.33 173 B 1 
ATOM   5159  C CB   . GLU B 2  173 ? 25.242  -24.895 22.652  1.00 28.87 173 B 1 
ATOM   5160  C CG   . GLU B 2  173 ? 24.810  -26.352 22.449  1.00 25.74 173 B 1 
ATOM   5161  C CD   . GLU B 2  173 ? 23.437  -26.489 21.777  1.00 23.54 173 B 1 
ATOM   5162  O OE1  . GLU B 2  173 ? 23.175  -27.588 21.238  1.00 21.82 173 B 1 
ATOM   5163  O OE2  . GLU B 2  173 ? 22.644  -25.522 21.826  1.00 23.23 173 B 1 
ATOM   5164  N N    . ASN B 2  174 ? 28.446  -23.321 22.623  1.00 33.27 174 B 1 
ATOM   5165  C CA   . ASN B 2  174 ? 29.139  -22.076 22.382  1.00 34.43 174 B 1 
ATOM   5166  C C    . ASN B 2  174 ? 28.315  -21.361 21.323  1.00 35.76 174 B 1 
ATOM   5167  O O    . ASN B 2  174 ? 28.587  -21.496 20.137  1.00 33.50 174 B 1 
ATOM   5168  C CB   . ASN B 2  174 ? 30.581  -22.356 21.906  1.00 30.49 174 B 1 
ATOM   5169  C CG   . ASN B 2  174 ? 31.595  -22.581 23.015  1.00 26.62 174 B 1 
ATOM   5170  O OD1  . ASN B 2  174 ? 31.543  -21.999 24.079  1.00 24.60 174 B 1 
ATOM   5171  N ND2  . ASN B 2  174 ? 32.597  -23.391 22.764  1.00 24.21 174 B 1 
ATOM   5172  N N    . ALA B 2  175 ? 27.266  -20.686 21.774  1.00 45.26 175 B 1 
ATOM   5173  C CA   . ALA B 2  175 ? 26.623  -19.683 20.960  1.00 45.91 175 B 1 
ATOM   5174  C C    . ALA B 2  175 ? 27.780  -18.807 20.489  1.00 47.36 175 B 1 
ATOM   5175  O O    . ALA B 2  175 ? 28.465  -18.235 21.346  1.00 44.83 175 B 1 
ATOM   5176  C CB   . ALA B 2  175 ? 25.606  -18.913 21.807  1.00 42.15 175 B 1 
ATOM   5177  N N    . PRO B 2  176 ? 28.119  -18.863 19.206  1.00 43.68 176 B 1 
ATOM   5178  C CA   . PRO B 2  176 ? 29.404  -18.389 18.717  1.00 44.64 176 B 1 
ATOM   5179  C C    . PRO B 2  176 ? 29.558  -16.942 19.161  1.00 47.48 176 B 1 
ATOM   5180  O O    . PRO B 2  176 ? 28.766  -16.086 18.777  1.00 45.24 176 B 1 
ATOM   5181  C CB   . PRO B 2  176 ? 29.366  -18.580 17.197  1.00 40.51 176 B 1 
ATOM   5182  C CG   . PRO B 2  176 ? 27.879  -18.707 16.881  1.00 39.79 176 B 1 
ATOM   5183  C CD   . PRO B 2  176 ? 27.300  -19.352 18.125  1.00 41.71 176 B 1 
ATOM   5184  N N    . SER B 2  177 ? 30.507  -16.721 20.067  1.00 55.19 177 B 1 
ATOM   5185  C CA   . SER B 2  177 ? 30.662  -15.433 20.710  1.00 56.43 177 B 1 
ATOM   5186  C C    . SER B 2  177 ? 31.040  -14.424 19.645  1.00 60.50 177 B 1 
ATOM   5187  O O    . SER B 2  177 ? 32.175  -14.448 19.164  1.00 55.79 177 B 1 
ATOM   5188  C CB   . SER B 2  177 ? 31.718  -15.509 21.819  1.00 50.15 177 B 1 
ATOM   5189  O OG   . SER B 2  177 ? 32.964  -15.929 21.307  1.00 44.09 177 B 1 
ATOM   5190  N N    . LYS B 2  178 ? 30.090  -13.587 19.272  1.00 59.10 178 B 1 
ATOM   5191  C CA   . LYS B 2  178 ? 30.348  -12.524 18.316  1.00 60.66 178 B 1 
ATOM   5192  C C    . LYS B 2  178 ? 31.485  -11.666 18.829  1.00 64.63 178 B 1 
ATOM   5193  O O    . LYS B 2  178 ? 31.495  -11.274 19.999  1.00 60.03 178 B 1 
ATOM   5194  C CB   . LYS B 2  178 ? 29.100  -11.668 18.087  1.00 55.28 178 B 1 
ATOM   5195  C CG   . LYS B 2  178 ? 28.276  -12.176 16.911  1.00 51.59 178 B 1 
ATOM   5196  C CD   . LYS B 2  178 ? 27.088  -11.249 16.684  1.00 48.44 178 B 1 
ATOM   5197  C CE   . LYS B 2  178 ? 26.347  -11.654 15.418  1.00 43.83 178 B 1 
ATOM   5198  N NZ   . LYS B 2  178 ? 25.172  -10.797 15.193  1.00 40.00 178 B 1 
ATOM   5199  N N    . GLU B 2  179 ? 32.414  -11.375 17.954  1.00 63.49 179 B 1 
ATOM   5200  C CA   . GLU B 2  179 ? 33.433  -10.393 18.259  1.00 63.96 179 B 1 
ATOM   5201  C C    . GLU B 2  179 ? 32.761  -9.041  18.499  1.00 69.21 179 B 1 
ATOM   5202  O O    . GLU B 2  179 ? 31.759  -8.689  17.874  1.00 64.31 179 B 1 
ATOM   5203  C CB   . GLU B 2  179 ? 34.503  -10.367 17.171  1.00 55.64 179 B 1 
ATOM   5204  C CG   . GLU B 2  179 ? 35.214  -11.727 17.085  1.00 48.03 179 B 1 
ATOM   5205  C CD   . GLU B 2  179 ? 36.528  -11.708 16.316  1.00 42.07 179 B 1 
ATOM   5206  O OE1  . GLU B 2  179 ? 37.169  -12.782 16.230  1.00 36.93 179 B 1 
ATOM   5207  O OE2  . GLU B 2  179 ? 36.936  -10.618 15.870  1.00 37.76 179 B 1 
ATOM   5208  N N    . VAL B 2  180 ? 33.286  -8.295  19.460  1.00 70.81 180 B 1 
ATOM   5209  C CA   . VAL B 2  180 ? 32.653  -7.048  19.918  1.00 72.20 180 B 1 
ATOM   5210  C C    . VAL B 2  180 ? 32.512  -6.055  18.771  1.00 77.12 180 B 1 
ATOM   5211  O O    . VAL B 2  180 ? 31.508  -5.355  18.676  1.00 73.31 180 B 1 
ATOM   5212  C CB   . VAL B 2  180 ? 33.460  -6.434  21.078  1.00 65.28 180 B 1 
ATOM   5213  C CG1  . VAL B 2  180 ? 32.844  -5.130  21.582  1.00 55.54 180 B 1 
ATOM   5214  C CG2  . VAL B 2  180 ? 33.541  -7.398  22.266  1.00 55.28 180 B 1 
ATOM   5215  N N    . LEU B 2  181 ? 33.489  -6.028  17.878  1.00 74.47 181 B 1 
ATOM   5216  C CA   . LEU B 2  181 ? 33.463  -5.193  16.684  1.00 75.80 181 B 1 
ATOM   5217  C C    . LEU B 2  181 ? 32.262  -5.532  15.799  1.00 79.16 181 B 1 
ATOM   5218  O O    . LEU B 2  181 ? 31.484  -4.640  15.473  1.00 75.81 181 B 1 
ATOM   5219  C CB   . LEU B 2  181 ? 34.791  -5.373  15.931  1.00 71.52 181 B 1 
ATOM   5220  C CG   . LEU B 2  181 ? 34.882  -4.533  14.644  1.00 63.91 181 B 1 
ATOM   5221  C CD1  . LEU B 2  181 ? 34.898  -3.037  14.941  1.00 57.52 181 B 1 
ATOM   5222  C CD2  . LEU B 2  181 ? 36.165  -4.885  13.899  1.00 57.51 181 B 1 
ATOM   5223  N N    . ASP B 2  182 ? 32.083  -6.803  15.470  1.00 78.40 182 B 1 
ATOM   5224  C CA   . ASP B 2  182 ? 30.985  -7.244  14.608  1.00 77.98 182 B 1 
ATOM   5225  C C    . ASP B 2  182 ? 29.616  -6.988  15.235  1.00 80.60 182 B 1 
ATOM   5226  O O    . ASP B 2  182 ? 28.679  -6.629  14.527  1.00 78.19 182 B 1 
ATOM   5227  C CB   . ASP B 2  182 ? 31.142  -8.727  14.265  1.00 73.89 182 B 1 
ATOM   5228  C CG   . ASP B 2  182 ? 32.278  -8.984  13.286  1.00 69.78 182 B 1 
ATOM   5229  O OD1  . ASP B 2  182 ? 32.498  -8.130  12.399  1.00 62.57 182 B 1 
ATOM   5230  O OD2  . ASP B 2  182 ? 32.894  -10.062 13.408  1.00 63.27 182 B 1 
ATOM   5231  N N    . SER B 2  183 ? 29.500  -7.056  16.554  1.00 82.26 183 B 1 
ATOM   5232  C CA   . SER B 2  183 ? 28.267  -6.682  17.245  1.00 82.25 183 B 1 
ATOM   5233  C C    . SER B 2  183 ? 27.906  -5.207  17.017  1.00 84.32 183 B 1 
ATOM   5234  O O    . SER B 2  183 ? 26.744  -4.889  16.788  1.00 82.04 183 B 1 
ATOM   5235  C CB   . SER B 2  183 ? 28.382  -6.963  18.743  1.00 78.59 183 B 1 
ATOM   5236  O OG   . SER B 2  183 ? 28.599  -8.335  18.991  1.00 66.70 183 B 1 
ATOM   5237  N N    . PHE B 2  184 ? 28.889  -4.297  17.031  1.00 84.78 184 B 1 
ATOM   5238  C CA   . PHE B 2  184 ? 28.655  -2.887  16.713  1.00 86.17 184 B 1 
ATOM   5239  C C    . PHE B 2  184 ? 28.347  -2.656  15.232  1.00 87.67 184 B 1 
ATOM   5240  O O    . PHE B 2  184 ? 27.501  -1.827  14.901  1.00 86.74 184 B 1 
ATOM   5241  C CB   . PHE B 2  184 ? 29.859  -2.044  17.132  1.00 84.41 184 B 1 
ATOM   5242  C CG   . PHE B 2  184 ? 29.815  -1.622  18.577  1.00 78.34 184 B 1 
ATOM   5243  C CD1  . PHE B 2  184 ? 28.969  -0.570  18.972  1.00 72.14 184 B 1 
ATOM   5244  C CD2  . PHE B 2  184 ? 30.629  -2.256  19.529  1.00 71.43 184 B 1 
ATOM   5245  C CE1  . PHE B 2  184 ? 28.947  -0.151  20.309  1.00 66.80 184 B 1 
ATOM   5246  C CE2  . PHE B 2  184 ? 30.608  -1.840  20.866  1.00 65.30 184 B 1 
ATOM   5247  C CZ   . PHE B 2  184 ? 29.771  -0.785  21.255  1.00 67.09 184 B 1 
ATOM   5248  N N    . LEU B 2  185 ? 29.008  -3.385  14.341  1.00 85.87 185 B 1 
ATOM   5249  C CA   . LEU B 2  185 ? 28.727  -3.315  12.911  1.00 86.74 185 B 1 
ATOM   5250  C C    . LEU B 2  185 ? 27.313  -3.823  12.605  1.00 87.93 185 B 1 
ATOM   5251  O O    . LEU B 2  185 ? 26.581  -3.174  11.861  1.00 87.04 185 B 1 
ATOM   5252  C CB   . LEU B 2  185 ? 29.795  -4.096  12.135  1.00 85.67 185 B 1 
ATOM   5253  C CG   . LEU B 2  185 ? 31.232  -3.550  12.245  1.00 83.83 185 B 1 
ATOM   5254  C CD1  . LEU B 2  185 ? 32.168  -4.421  11.413  1.00 78.56 185 B 1 
ATOM   5255  C CD2  . LEU B 2  185 ? 31.363  -2.112  11.769  1.00 78.23 185 B 1 
ATOM   5256  N N    . ASP B 2  186 ? 26.893  -4.912  13.236  1.00 88.49 186 B 1 
ATOM   5257  C CA   . ASP B 2  186 ? 25.536  -5.444  13.111  1.00 88.64 186 B 1 
ATOM   5258  C C    . ASP B 2  186 ? 24.479  -4.469  13.640  1.00 89.81 186 B 1 
ATOM   5259  O O    . ASP B 2  186 ? 23.431  -4.309  13.014  1.00 88.04 186 B 1 
ATOM   5260  C CB   . ASP B 2  186 ? 25.425  -6.790  13.841  1.00 86.22 186 B 1 
ATOM   5261  C CG   . ASP B 2  186 ? 25.964  -7.981  13.049  1.00 83.90 186 B 1 
ATOM   5262  O OD1  . ASP B 2  186 ? 26.514  -7.810  11.944  1.00 77.13 186 B 1 
ATOM   5263  O OD2  . ASP B 2  186 ? 25.744  -9.121  13.524  1.00 78.90 186 B 1 
ATOM   5264  N N    . LEU B 2  187 ? 24.756  -3.757  14.729  1.00 88.45 187 B 1 
ATOM   5265  C CA   . LEU B 2  187 ? 23.884  -2.678  15.201  1.00 88.08 187 B 1 
ATOM   5266  C C    . LEU B 2  187 ? 23.713  -1.605  14.121  1.00 89.14 187 B 1 
ATOM   5267  O O    . LEU B 2  187 ? 22.587  -1.236  13.797  1.00 88.54 187 B 1 
ATOM   5268  C CB   . LEU B 2  187 ? 24.455  -2.084  16.501  1.00 86.71 187 B 1 
ATOM   5269  C CG   . LEU B 2  187 ? 23.646  -0.893  17.053  1.00 83.67 187 B 1 
ATOM   5270  C CD1  . LEU B 2  187 ? 22.263  -1.306  17.531  1.00 77.78 187 B 1 
ATOM   5271  C CD2  . LEU B 2  187 ? 24.385  -0.254  18.227  1.00 78.62 187 B 1 
ATOM   5272  N N    . ALA B 2  188 ? 24.811  -1.127  13.548  1.00 89.86 188 B 1 
ATOM   5273  C CA   . ALA B 2  188 ? 24.759  -0.106  12.508  1.00 89.89 188 B 1 
ATOM   5274  C C    . ALA B 2  188 ? 24.081  -0.611  11.221  1.00 90.50 188 B 1 
ATOM   5275  O O    . ALA B 2  188 ? 23.325  0.130   10.595  1.00 88.70 188 B 1 
ATOM   5276  C CB   . ALA B 2  188 ? 26.178  0.398   12.258  1.00 88.60 188 B 1 
ATOM   5277  N N    . ARG B 2  189 ? 24.275  -1.880  10.857  1.00 90.95 189 B 1 
ATOM   5278  C CA   . ARG B 2  189 ? 23.566  -2.526  9.744   1.00 90.38 189 B 1 
ATOM   5279  C C    . ARG B 2  189 ? 22.063  -2.613  10.004  1.00 90.61 189 B 1 
ATOM   5280  O O    . ARG B 2  189 ? 21.282  -2.345  9.100   1.00 89.09 189 B 1 
ATOM   5281  C CB   . ARG B 2  189 ? 24.137  -3.933  9.519   1.00 88.62 189 B 1 
ATOM   5282  C CG   . ARG B 2  189 ? 25.539  -3.926  8.889   1.00 86.83 189 B 1 
ATOM   5283  C CD   . ARG B 2  189 ? 26.106  -5.344  8.906   1.00 85.52 189 B 1 
ATOM   5284  N NE   . ARG B 2  189 ? 27.444  -5.407  8.306   1.00 85.71 189 B 1 
ATOM   5285  C CZ   . ARG B 2  189 ? 28.522  -5.975  8.813   1.00 84.76 189 B 1 
ATOM   5286  N NH1  . ARG B 2  189 ? 28.530  -6.583  9.972   1.00 75.22 189 B 1 
ATOM   5287  N NH2  . ARG B 2  189 ? 29.631  -5.939  8.143   1.00 81.21 189 B 1 
ATOM   5288  N N    . ASN B 2  190 ? 21.659  -2.943  11.225  1.00 91.75 190 B 1 
ATOM   5289  C CA   . ASN B 2  190 ? 20.245  -3.032  11.582  1.00 91.61 190 B 1 
ATOM   5290  C C    . ASN B 2  190 ? 19.561  -1.662  11.717  1.00 92.07 190 B 1 
ATOM   5291  O O    . ASN B 2  190 ? 18.376  -1.556  11.427  1.00 90.23 190 B 1 
ATOM   5292  C CB   . ASN B 2  190 ? 20.097  -3.883  12.850  1.00 90.90 190 B 1 
ATOM   5293  C CG   . ASN B 2  190 ? 20.191  -5.375  12.563  1.00 90.75 190 B 1 
ATOM   5294  O OD1  . ASN B 2  190 ? 19.695  -5.877  11.569  1.00 82.18 190 B 1 
ATOM   5295  N ND2  . ASN B 2  190 ? 20.792  -6.132  13.455  1.00 80.85 190 B 1 
ATOM   5296  N N    . ILE B 2  191 ? 20.296  -0.607  12.092  1.00 91.93 191 B 1 
ATOM   5297  C CA   . ILE B 2  191 ? 19.769  0.767   12.065  1.00 91.44 191 B 1 
ATOM   5298  C C    . ILE B 2  191 ? 19.364  1.171   10.640  1.00 91.96 191 B 1 
ATOM   5299  O O    . ILE B 2  191 ? 18.361  1.856   10.454  1.00 90.26 191 B 1 
ATOM   5300  C CB   . ILE B 2  191 ? 20.802  1.744   12.680  1.00 90.48 191 B 1 
ATOM   5301  C CG1  . ILE B 2  191 ? 20.855  1.543   14.213  1.00 86.73 191 B 1 
ATOM   5302  C CG2  . ILE B 2  191 ? 20.482  3.211   12.363  1.00 86.20 191 B 1 
ATOM   5303  C CD1  . ILE B 2  191 ? 22.033  2.247   14.889  1.00 81.42 191 B 1 
ATOM   5304  N N    . PHE B 2  192 ? 20.116  0.707   9.640   1.00 92.33 192 B 1 
ATOM   5305  C CA   . PHE B 2  192 ? 19.860  0.974   8.224   1.00 92.16 192 B 1 
ATOM   5306  C C    . PHE B 2  192 ? 19.611  -0.335  7.465   1.00 91.88 192 B 1 
ATOM   5307  O O    . PHE B 2  192 ? 20.531  -0.881  6.847   1.00 88.78 192 B 1 
ATOM   5308  C CB   . PHE B 2  192 ? 21.019  1.789   7.648   1.00 90.93 192 B 1 
ATOM   5309  C CG   . PHE B 2  192 ? 21.263  3.094   8.368   1.00 90.00 192 B 1 
ATOM   5310  C CD1  . PHE B 2  192 ? 20.338  4.146   8.273   1.00 85.45 192 B 1 
ATOM   5311  C CD2  . PHE B 2  192 ? 22.407  3.255   9.169   1.00 86.37 192 B 1 
ATOM   5312  C CE1  . PHE B 2  192 ? 20.554  5.347   8.961   1.00 84.05 192 B 1 
ATOM   5313  C CE2  . PHE B 2  192 ? 22.629  4.454   9.859   1.00 83.77 192 B 1 
ATOM   5314  C CZ   . PHE B 2  192 ? 21.700  5.503   9.756   1.00 86.23 192 B 1 
ATOM   5315  N N    . PRO B 2  193 ? 18.380  -0.871  7.510   1.00 92.26 193 B 1 
ATOM   5316  C CA   . PRO B 2  193 ? 18.058  -2.127  6.848   1.00 92.06 193 B 1 
ATOM   5317  C C    . PRO B 2  193 ? 18.195  -1.996  5.330   1.00 91.68 193 B 1 
ATOM   5318  O O    . PRO B 2  193 ? 17.886  -0.956  4.753   1.00 88.76 193 B 1 
ATOM   5319  C CB   . PRO B 2  193 ? 16.628  -2.459  7.281   1.00 90.06 193 B 1 
ATOM   5320  C CG   . PRO B 2  193 ? 16.012  -1.098  7.575   1.00 88.99 193 B 1 
ATOM   5321  C CD   . PRO B 2  193 ? 17.192  -0.305  8.133   1.00 90.97 193 B 1 
ATOM   5322  N N    . SER B 2  194 ? 18.626  -3.068  4.678   1.00 90.91 194 B 1 
ATOM   5323  C CA   . SER B 2  194 ? 18.770  -3.107  3.219   1.00 90.04 194 B 1 
ATOM   5324  C C    . SER B 2  194 ? 17.456  -3.342  2.477   1.00 90.25 194 B 1 
ATOM   5325  O O    . SER B 2  194 ? 17.366  -3.068  1.283   1.00 85.71 194 B 1 
ATOM   5326  C CB   . SER B 2  194 ? 19.786  -4.183  2.831   1.00 87.46 194 B 1 
ATOM   5327  O OG   . SER B 2  194 ? 19.433  -5.433  3.385   1.00 78.73 194 B 1 
ATOM   5328  N N    . ASN B 2  195 ? 16.434  -3.852  3.170   1.00 89.73 195 B 1 
ATOM   5329  C CA   . ASN B 2  195 ? 15.115  -4.108  2.600   1.00 89.94 195 B 1 
ATOM   5330  C C    . ASN B 2  195 ? 14.040  -3.912  3.678   1.00 90.16 195 B 1 
ATOM   5331  O O    . ASN B 2  195 ? 14.049  -4.592  4.700   1.00 87.31 195 B 1 
ATOM   5332  C CB   . ASN B 2  195 ? 15.117  -5.529  2.012   1.00 87.61 195 B 1 
ATOM   5333  C CG   . ASN B 2  195 ? 13.839  -5.854  1.263   1.00 85.90 195 B 1 
ATOM   5334  O OD1  . ASN B 2  195 ? 12.741  -5.706  1.759   1.00 77.35 195 B 1 
ATOM   5335  N ND2  . ASN B 2  195 ? 13.962  -6.318  0.038   1.00 76.66 195 B 1 
ATOM   5336  N N    . LEU B 2  196 ? 13.099  -3.007  3.422   1.00 90.37 196 B 1 
ATOM   5337  C CA   . LEU B 2  196 ? 12.050  -2.669  4.388   1.00 90.49 196 B 1 
ATOM   5338  C C    . LEU B 2  196 ? 11.044  -3.805  4.619   1.00 90.68 196 B 1 
ATOM   5339  O O    . LEU B 2  196 ? 10.532  -3.953  5.725   1.00 88.41 196 B 1 
ATOM   5340  C CB   . LEU B 2  196 ? 11.315  -1.405  3.917   1.00 89.00 196 B 1 
ATOM   5341  C CG   . LEU B 2  196 ? 12.170  -0.127  3.952   1.00 87.52 196 B 1 
ATOM   5342  C CD1  . LEU B 2  196 ? 11.407  1.008   3.280   1.00 83.22 196 B 1 
ATOM   5343  C CD2  . LEU B 2  196 ? 12.519  0.284   5.381   1.00 82.76 196 B 1 
ATOM   5344  N N    . VAL B 2  197 ? 10.777  -4.612  3.597   1.00 89.43 197 B 1 
ATOM   5345  C CA   . VAL B 2  197 ? 9.888   -5.777  3.731   1.00 88.40 197 B 1 
ATOM   5346  C C    . VAL B 2  197 ? 10.572  -6.870  4.550   1.00 88.55 197 B 1 
ATOM   5347  O O    . VAL B 2  197 ? 9.969   -7.402  5.475   1.00 87.31 197 B 1 
ATOM   5348  C CB   . VAL B 2  197 ? 9.433   -6.297  2.356   1.00 87.00 197 B 1 
ATOM   5349  C CG1  . VAL B 2  197 ? 8.531   -7.525  2.489   1.00 80.17 197 B 1 
ATOM   5350  C CG2  . VAL B 2  197 ? 8.646   -5.221  1.601   1.00 82.24 197 B 1 
ATOM   5351  N N    . SER B 2  198 ? 11.839  -7.149  4.272   1.00 90.53 198 B 1 
ATOM   5352  C CA   . SER B 2  198 ? 12.629  -8.097  5.062   1.00 89.93 198 B 1 
ATOM   5353  C C    . SER B 2  198 ? 12.771  -7.644  6.522   1.00 90.01 198 B 1 
ATOM   5354  O O    . SER B 2  198 ? 12.581  -8.443  7.434   1.00 87.67 198 B 1 
ATOM   5355  C CB   . SER B 2  198 ? 14.003  -8.289  4.415   1.00 87.99 198 B 1 
ATOM   5356  O OG   . SER B 2  198 ? 14.715  -9.319  5.058   1.00 74.75 198 B 1 
ATOM   5357  N N    . ALA B 2  199 ? 12.985  -6.344  6.750   1.00 91.52 199 B 1 
ATOM   5358  C CA   . ALA B 2  199 ? 13.098  -5.786  8.098   1.00 91.53 199 B 1 
ATOM   5359  C C    . ALA B 2  199 ? 11.833  -5.970  8.958   1.00 91.50 199 B 1 
ATOM   5360  O O    . ALA B 2  199 ? 11.915  -5.924  10.183  1.00 88.92 199 B 1 
ATOM   5361  C CB   . ALA B 2  199 ? 13.464  -4.304  7.981   1.00 91.12 199 B 1 
ATOM   5362  N N    . ALA B 2  200 ? 10.684  -6.217  8.337   1.00 90.56 200 B 1 
ATOM   5363  C CA   . ALA B 2  200 ? 9.448   -6.491  9.064   1.00 90.21 200 B 1 
ATOM   5364  C C    . ALA B 2  200 ? 9.406   -7.879  9.737   1.00 90.56 200 B 1 
ATOM   5365  O O    . ALA B 2  200 ? 8.525   -8.123  10.561  1.00 87.38 200 B 1 
ATOM   5366  C CB   . ALA B 2  200 ? 8.270   -6.291  8.109   1.00 89.77 200 B 1 
ATOM   5367  N N    . PHE B 2  201 ? 10.332  -8.783  9.404   1.00 89.69 201 B 1 
ATOM   5368  C CA   . PHE B 2  201 ? 10.391  -10.124 10.011  1.00 88.79 201 B 1 
ATOM   5369  C C    . PHE B 2  201 ? 11.802  -10.715 10.167  1.00 88.57 201 B 1 
ATOM   5370  O O    . PHE B 2  201 ? 11.950  -11.780 10.770  1.00 85.00 201 B 1 
ATOM   5371  C CB   . PHE B 2  201 ? 9.480   -11.072 9.220   1.00 87.50 201 B 1 
ATOM   5372  C CG   . PHE B 2  201 ? 9.950   -11.369 7.810   1.00 89.15 201 B 1 
ATOM   5373  C CD1  . PHE B 2  201 ? 9.646   -10.489 6.755   1.00 84.60 201 B 1 
ATOM   5374  C CD2  . PHE B 2  201 ? 10.686  -12.538 7.549   1.00 85.03 201 B 1 
ATOM   5375  C CE1  . PHE B 2  201 ? 10.087  -10.760 5.456   1.00 83.18 201 B 1 
ATOM   5376  C CE2  . PHE B 2  201 ? 11.129  -12.817 6.245   1.00 83.01 201 B 1 
ATOM   5377  C CZ   . PHE B 2  201 ? 10.834  -11.925 5.199   1.00 86.59 201 B 1 
ATOM   5378  N N    . ARG B 2  202 ? 12.842  -10.047 9.662   1.00 89.22 202 B 1 
ATOM   5379  C CA   . ARG B 2  202 ? 14.241  -10.480 9.767   1.00 89.94 202 B 1 
ATOM   5380  C C    . ARG B 2  202 ? 15.149  -9.343  10.231  1.00 89.75 202 B 1 
ATOM   5381  O O    . ARG B 2  202 ? 14.903  -8.174  9.942   1.00 86.79 202 B 1 
ATOM   5382  C CB   . ARG B 2  202 ? 14.737  -11.016 8.419   1.00 87.49 202 B 1 
ATOM   5383  C CG   . ARG B 2  202 ? 14.073  -12.328 7.978   1.00 83.07 202 B 1 
ATOM   5384  C CD   . ARG B 2  202 ? 14.673  -12.715 6.629   1.00 82.45 202 B 1 
ATOM   5385  N NE   . ARG B 2  202 ? 14.171  -13.996 6.102   1.00 77.74 202 B 1 
ATOM   5386  C CZ   . ARG B 2  202 ? 14.392  -14.413 4.862   1.00 73.06 202 B 1 
ATOM   5387  N NH1  . ARG B 2  202 ? 15.008  -13.679 3.991   1.00 68.10 202 B 1 
ATOM   5388  N NH2  . ARG B 2  202 ? 14.003  -15.579 4.461   1.00 66.36 202 B 1 
ATOM   5389  N N    . SER B 2  203 ? 16.233  -9.728  10.897  1.00 90.15 203 B 1 
ATOM   5390  C CA   . SER B 2  203 ? 17.311  -8.835  11.307  1.00 89.80 203 B 1 
ATOM   5391  C C    . SER B 2  203 ? 18.654  -9.383  10.840  1.00 89.60 203 B 1 
ATOM   5392  O O    . SER B 2  203 ? 18.824  -10.593 10.688  1.00 86.20 203 B 1 
ATOM   5393  C CB   . SER B 2  203 ? 17.316  -8.661  12.827  1.00 87.91 203 B 1 
ATOM   5394  O OG   . SER B 2  203 ? 16.090  -8.118  13.276  1.00 77.33 203 B 1 
ATOM   5395  N N    . TYR B 2  204 ? 19.621  -8.495  10.639  1.00 88.47 204 B 1 
ATOM   5396  C CA   . TYR B 2  204 ? 20.966  -8.887  10.234  1.00 88.84 204 B 1 
ATOM   5397  C C    . TYR B 2  204 ? 21.740  -9.483  11.410  1.00 88.17 204 B 1 
ATOM   5398  O O    . TYR B 2  204 ? 21.759  -8.922  12.506  1.00 85.75 204 B 1 
ATOM   5399  C CB   . TYR B 2  204 ? 21.686  -7.680  9.641   1.00 88.06 204 B 1 
ATOM   5400  C CG   . TYR B 2  204 ? 22.994  -8.029  8.969   1.00 88.37 204 B 1 
ATOM   5401  C CD1  . TYR B 2  204 ? 24.172  -8.159  9.725   1.00 84.10 204 B 1 
ATOM   5402  C CD2  . TYR B 2  204 ? 23.041  -8.226  7.577   1.00 84.17 204 B 1 
ATOM   5403  C CE1  . TYR B 2  204 ? 25.388  -8.470  9.099   1.00 83.18 204 B 1 
ATOM   5404  C CE2  . TYR B 2  204 ? 24.252  -8.531  6.941   1.00 82.76 204 B 1 
ATOM   5405  C CZ   . TYR B 2  204 ? 25.427  -8.649  7.705   1.00 85.97 204 B 1 
ATOM   5406  O OH   . TYR B 2  204 ? 26.614  -8.927  7.084   1.00 84.10 204 B 1 
ATOM   5407  N N    . SER B 2  205 ? 22.426  -10.585 11.154  1.00 87.22 205 B 1 
ATOM   5408  C CA   . SER B 2  205 ? 23.335  -11.210 12.110  1.00 86.25 205 B 1 
ATOM   5409  C C    . SER B 2  205 ? 24.585  -11.714 11.403  1.00 86.18 205 B 1 
ATOM   5410  O O    . SER B 2  205 ? 24.503  -12.410 10.389  1.00 82.33 205 B 1 
ATOM   5411  C CB   . SER B 2  205 ? 22.619  -12.345 12.838  1.00 83.30 205 B 1 
ATOM   5412  O OG   . SER B 2  205 ? 23.462  -12.975 13.779  1.00 72.65 205 B 1 
ATOM   5413  N N    . THR B 2  206 ? 25.748  -11.397 11.964  1.00 85.36 206 B 1 
ATOM   5414  C CA   . THR B 2  206 ? 27.016  -11.975 11.526  1.00 84.95 206 B 1 
ATOM   5415  C C    . THR B 2  206 ? 27.235  -13.332 12.184  1.00 84.61 206 B 1 
ATOM   5416  O O    . THR B 2  206 ? 27.104  -13.482 13.402  1.00 81.73 206 B 1 
ATOM   5417  C CB   . THR B 2  206 ? 28.187  -11.028 11.792  1.00 83.31 206 B 1 
ATOM   5418  O OG1  . THR B 2  206 ? 27.986  -9.823  11.095  1.00 71.05 206 B 1 
ATOM   5419  C CG2  . THR B 2  206 ? 29.515  -11.584 11.302  1.00 70.63 206 B 1 
ATOM   5420  N N    . THR B 2  207 ? 27.593  -14.308 11.364  1.00 82.78 207 B 1 
ATOM   5421  C CA   . THR B 2  207 ? 28.089  -15.627 11.764  1.00 81.93 207 B 1 
ATOM   5422  C C    . THR B 2  207 ? 29.503  -15.812 11.222  1.00 82.26 207 B 1 
ATOM   5423  O O    . THR B 2  207 ? 29.954  -15.049 10.368  1.00 78.85 207 B 1 
ATOM   5424  C CB   . THR B 2  207 ? 27.159  -16.748 11.282  1.00 78.70 207 B 1 
ATOM   5425  O OG1  . THR B 2  207 ? 26.911  -16.651 9.900   1.00 68.17 207 B 1 
ATOM   5426  C CG2  . THR B 2  207 ? 25.813  -16.699 11.997  1.00 67.84 207 B 1 
ATOM   5427  N N    . TYR B 2  208 ? 30.213  -16.806 11.726  1.00 80.12 208 B 1 
ATOM   5428  C CA   . TYR B 2  208 ? 31.592  -17.050 11.319  1.00 79.76 208 B 1 
ATOM   5429  C C    . TYR B 2  208 ? 31.732  -18.393 10.621  1.00 79.14 208 B 1 
ATOM   5430  O O    . TYR B 2  208 ? 31.307  -19.420 11.142  1.00 75.06 208 B 1 
ATOM   5431  C CB   . TYR B 2  208 ? 32.531  -16.950 12.520  1.00 77.40 208 B 1 
ATOM   5432  C CG   . TYR B 2  208 ? 32.487  -15.606 13.210  1.00 76.70 208 B 1 
ATOM   5433  C CD1  . TYR B 2  208 ? 33.220  -14.515 12.713  1.00 72.30 208 B 1 
ATOM   5434  C CD2  . TYR B 2  208 ? 31.672  -15.435 14.343  1.00 73.20 208 B 1 
ATOM   5435  C CE1  . TYR B 2  208 ? 33.145  -13.263 13.339  1.00 71.40 208 B 1 
ATOM   5436  C CE2  . TYR B 2  208 ? 31.585  -14.186 14.975  1.00 71.15 208 B 1 
ATOM   5437  C CZ   . TYR B 2  208 ? 32.320  -13.102 14.469  1.00 74.18 208 B 1 
ATOM   5438  O OH   . TYR B 2  208 ? 32.219  -11.888 15.083  1.00 71.52 208 B 1 
ATOM   5439  N N    . GLU B 2  209 ? 32.391  -18.371 9.470   1.00 78.05 209 B 1 
ATOM   5440  C CA   . GLU B 2  209 ? 32.840  -19.566 8.767   1.00 77.67 209 B 1 
ATOM   5441  C C    . GLU B 2  209 ? 34.358  -19.698 8.888   1.00 78.33 209 B 1 
ATOM   5442  O O    . GLU B 2  209 ? 35.097  -18.716 8.818   1.00 74.36 209 B 1 
ATOM   5443  C CB   . GLU B 2  209 ? 32.426  -19.518 7.296   1.00 73.20 209 B 1 
ATOM   5444  C CG   . GLU B 2  209 ? 30.909  -19.644 7.094   1.00 64.21 209 B 1 
ATOM   5445  C CD   . GLU B 2  209 ? 30.511  -19.660 5.608   1.00 59.86 209 B 1 
ATOM   5446  O OE1  . GLU B 2  209 ? 29.365  -20.055 5.325   1.00 54.50 209 B 1 
ATOM   5447  O OE2  . GLU B 2  209 ? 31.349  -19.273 4.747   1.00 58.26 209 B 1 
ATOM   5448  N N    . GLU B 2  210 ? 34.839  -20.928 9.040   1.00 77.87 210 B 1 
ATOM   5449  C CA   . GLU B 2  210 ? 36.262  -21.200 8.888   1.00 77.04 210 B 1 
ATOM   5450  C C    . GLU B 2  210 ? 36.586  -21.423 7.412   1.00 77.48 210 B 1 
ATOM   5451  O O    . GLU B 2  210 ? 36.133  -22.393 6.800   1.00 73.09 210 B 1 
ATOM   5452  C CB   . GLU B 2  210 ? 36.709  -22.403 9.724   1.00 73.24 210 B 1 
ATOM   5453  C CG   . GLU B 2  210 ? 36.797  -22.097 11.224  1.00 64.64 210 B 1 
ATOM   5454  C CD   . GLU B 2  210 ? 37.482  -23.217 12.023  1.00 59.64 210 B 1 
ATOM   5455  O OE1  . GLU B 2  210 ? 37.761  -22.995 13.220  1.00 54.57 210 B 1 
ATOM   5456  O OE2  . GLU B 2  210 ? 37.777  -24.298 11.451  1.00 56.59 210 B 1 
ATOM   5457  N N    . ARG B 2  211 ? 37.412  -20.549 6.850   1.00 75.46 211 B 1 
ATOM   5458  C CA   . ARG B 2  211 ? 37.942  -20.705 5.493   1.00 75.34 211 B 1 
ATOM   5459  C C    . ARG B 2  211 ? 39.452  -20.888 5.537   1.00 75.64 211 B 1 
ATOM   5460  O O    . ARG B 2  211 ? 40.142  -20.295 6.362   1.00 70.99 211 B 1 
ATOM   5461  C CB   . ARG B 2  211 ? 37.519  -19.527 4.607   1.00 71.73 211 B 1 
ATOM   5462  C CG   . ARG B 2  211 ? 35.994  -19.480 4.422   1.00 66.82 211 B 1 
ATOM   5463  C CD   . ARG B 2  211 ? 35.587  -18.393 3.431   1.00 64.64 211 B 1 
ATOM   5464  N NE   . ARG B 2  211 ? 34.128  -18.304 3.315   1.00 59.42 211 B 1 
ATOM   5465  C CZ   . ARG B 2  211 ? 33.427  -17.430 2.616   1.00 54.38 211 B 1 
ATOM   5466  N NH1  . ARG B 2  211 ? 34.002  -16.524 1.868   1.00 51.99 211 B 1 
ATOM   5467  N NH2  . ARG B 2  211 ? 32.126  -17.464 2.678   1.00 48.09 211 B 1 
ATOM   5468  N N    . ASN B 2  212 ? 39.962  -21.713 4.639   1.00 75.10 212 B 1 
ATOM   5469  C CA   . ASN B 2  212 ? 41.400  -21.825 4.444   1.00 73.20 212 B 1 
ATOM   5470  C C    . ASN B 2  212 ? 41.863  -20.681 3.547   1.00 72.45 212 B 1 
ATOM   5471  O O    . ASN B 2  212 ? 41.672  -20.714 2.333   1.00 66.87 212 B 1 
ATOM   5472  C CB   . ASN B 2  212 ? 41.751  -23.207 3.872   1.00 68.56 212 B 1 
ATOM   5473  C CG   . ASN B 2  212 ? 41.824  -24.295 4.928   1.00 61.71 212 B 1 
ATOM   5474  O OD1  . ASN B 2  212 ? 41.904  -24.065 6.116   1.00 53.98 212 B 1 
ATOM   5475  N ND2  . ASN B 2  212 ? 41.846  -25.538 4.507   1.00 54.91 212 B 1 
ATOM   5476  N N    . ILE B 2  213 ? 42.474  -19.687 4.155   1.00 71.19 213 B 1 
ATOM   5477  C CA   . ILE B 2  213 ? 43.114  -18.572 3.458   1.00 68.92 213 B 1 
ATOM   5478  C C    . ILE B 2  213 ? 44.611  -18.695 3.720   1.00 68.28 213 B 1 
ATOM   5479  O O    . ILE B 2  213 ? 45.030  -18.845 4.868   1.00 61.72 213 B 1 
ATOM   5480  C CB   . ILE B 2  213 ? 42.529  -17.215 3.912   1.00 64.34 213 B 1 
ATOM   5481  C CG1  . ILE B 2  213 ? 41.000  -17.178 3.682   1.00 59.59 213 B 1 
ATOM   5482  C CG2  . ILE B 2  213 ? 43.223  -16.064 3.158   1.00 57.52 213 B 1 
ATOM   5483  C CD1  . ILE B 2  213 ? 40.313  -15.906 4.189   1.00 54.98 213 B 1 
ATOM   5484  N N    . THR B 2  214 ? 45.412  -18.678 2.646   1.00 68.04 214 B 1 
ATOM   5485  C CA   . THR B 2  214 ? 46.882  -18.760 2.742   1.00 67.57 214 B 1 
ATOM   5486  C C    . THR B 2  214 ? 47.399  -19.916 3.618   1.00 69.06 214 B 1 
ATOM   5487  O O    . THR B 2  214 ? 48.385  -19.780 4.334   1.00 61.25 214 B 1 
ATOM   5488  C CB   . THR B 2  214 ? 47.504  -17.406 3.145   1.00 61.59 214 B 1 
ATOM   5489  O OG1  . THR B 2  214 ? 46.838  -16.824 4.236   1.00 55.19 214 B 1 
ATOM   5490  C CG2  . THR B 2  214 ? 47.439  -16.399 2.003   1.00 52.64 214 B 1 
ATOM   5491  N N    . GLY B 2  215 ? 46.718  -21.046 3.570   1.00 66.22 215 B 1 
ATOM   5492  C CA   . GLY B 2  215 ? 47.096  -22.256 4.309   1.00 66.82 215 B 1 
ATOM   5493  C C    . GLY B 2  215 ? 46.707  -22.286 5.790   1.00 69.25 215 B 1 
ATOM   5494  O O    . GLY B 2  215 ? 46.835  -23.332 6.428   1.00 62.02 215 B 1 
ATOM   5495  N N    . THR B 2  216 ? 46.220  -21.180 6.342   1.00 70.60 216 B 1 
ATOM   5496  C CA   . THR B 2  216 ? 45.720  -21.109 7.716   1.00 71.40 216 B 1 
ATOM   5497  C C    . THR B 2  216 ? 44.196  -21.067 7.729   1.00 73.63 216 B 1 
ATOM   5498  O O    . THR B 2  216 ? 43.570  -20.463 6.856   1.00 67.13 216 B 1 
ATOM   5499  C CB   . THR B 2  216 ? 46.300  -19.905 8.467   1.00 64.99 216 B 1 
ATOM   5500  O OG1  . THR B 2  216 ? 46.300  -18.745 7.668   1.00 56.88 216 B 1 
ATOM   5501  C CG2  . THR B 2  216 ? 47.749  -20.152 8.879   1.00 54.26 216 B 1 
ATOM   5502  N N    . ARG B 2  217 ? 43.584  -21.700 8.735   1.00 73.13 217 B 1 
ATOM   5503  C CA   . ARG B 2  217 ? 42.157  -21.533 9.002   1.00 74.98 217 B 1 
ATOM   5504  C C    . ARG B 2  217 ? 41.930  -20.160 9.619   1.00 76.76 217 B 1 
ATOM   5505  O O    . ARG B 2  217 ? 42.447  -19.875 10.695  1.00 71.76 217 B 1 
ATOM   5506  C CB   . ARG B 2  217 ? 41.630  -22.643 9.917   1.00 69.89 217 B 1 
ATOM   5507  C CG   . ARG B 2  217 ? 41.292  -23.907 9.118   1.00 61.73 217 B 1 
ATOM   5508  C CD   . ARG B 2  217 ? 40.633  -24.916 10.051  1.00 57.36 217 B 1 
ATOM   5509  N NE   . ARG B 2  217 ? 40.138  -26.093 9.324   1.00 51.53 217 B 1 
ATOM   5510  C CZ   . ARG B 2  217 ? 39.274  -26.967 9.809   1.00 44.85 217 B 1 
ATOM   5511  N NH1  . ARG B 2  217 ? 38.799  -26.864 11.020  1.00 42.71 217 B 1 
ATOM   5512  N NH2  . ARG B 2  217 ? 38.866  -27.965 9.081   1.00 40.20 217 B 1 
ATOM   5513  N N    . VAL B 2  218 ? 41.167  -19.338 8.933   1.00 76.05 218 B 1 
ATOM   5514  C CA   . VAL B 2  218 ? 40.789  -18.002 9.387   1.00 76.24 218 B 1 
ATOM   5515  C C    . VAL B 2  218 ? 39.275  -17.968 9.544   1.00 77.52 218 B 1 
ATOM   5516  O O    . VAL B 2  218 ? 38.547  -18.431 8.665   1.00 74.26 218 B 1 
ATOM   5517  C CB   . VAL B 2  218 ? 41.291  -16.917 8.420   1.00 72.34 218 B 1 
ATOM   5518  C CG1  . VAL B 2  218 ? 41.013  -15.522 8.972   1.00 63.72 218 B 1 
ATOM   5519  C CG2  . VAL B 2  218 ? 42.808  -17.029 8.193   1.00 64.11 218 B 1 
ATOM   5520  N N    . LYS B 2  219 ? 38.808  -17.427 10.663  1.00 76.51 219 B 1 
ATOM   5521  C CA   . LYS B 2  219 ? 37.398  -17.108 10.853  1.00 77.04 219 B 1 
ATOM   5522  C C    . LYS B 2  219 ? 37.044  -15.907 9.986   1.00 78.13 219 B 1 
ATOM   5523  O O    . LYS B 2  219 ? 37.615  -14.832 10.164  1.00 75.17 219 B 1 
ATOM   5524  C CB   . LYS B 2  219 ? 37.098  -16.831 12.334  1.00 73.54 219 B 1 
ATOM   5525  C CG   . LYS B 2  219 ? 36.446  -18.028 13.028  1.00 66.00 219 B 1 
ATOM   5526  C CD   . LYS B 2  219 ? 36.080  -17.665 14.466  1.00 62.51 219 B 1 
ATOM   5527  C CE   . LYS B 2  219 ? 35.243  -18.772 15.113  1.00 55.96 219 B 1 
ATOM   5528  N NZ   . LYS B 2  219 ? 34.763  -18.370 16.454  1.00 50.69 219 B 1 
ATOM   5529  N N    . VAL B 2  220 ? 36.110  -16.099 9.073   1.00 78.19 220 B 1 
ATOM   5530  C CA   . VAL B 2  220 ? 35.610  -15.031 8.204   1.00 78.60 220 B 1 
ATOM   5531  C C    . VAL B 2  220 ? 34.181  -14.710 8.624   1.00 80.06 220 B 1 
ATOM   5532  O O    . VAL B 2  220 ? 33.363  -15.632 8.691   1.00 77.67 220 B 1 
ATOM   5533  C CB   . VAL B 2  220 ? 35.687  -15.428 6.722   1.00 75.21 220 B 1 
ATOM   5534  C CG1  . VAL B 2  220 ? 35.254  -14.272 5.822   1.00 66.72 220 B 1 
ATOM   5535  C CG2  . VAL B 2  220 ? 37.121  -15.816 6.331   1.00 67.58 220 B 1 
ATOM   5536  N N    . PRO B 2  221 ? 33.856  -13.435 8.916   1.00 79.94 221 B 1 
ATOM   5537  C CA   . PRO B 2  221 ? 32.488  -13.047 9.207   1.00 80.15 221 B 1 
ATOM   5538  C C    . PRO B 2  221 ? 31.630  -13.139 7.941   1.00 81.46 221 B 1 
ATOM   5539  O O    . PRO B 2  221 ? 31.982  -12.593 6.891   1.00 79.06 221 B 1 
ATOM   5540  C CB   . PRO B 2  221 ? 32.578  -11.626 9.765   1.00 76.77 221 B 1 
ATOM   5541  C CG   . PRO B 2  221 ? 33.841  -11.060 9.118   1.00 74.06 221 B 1 
ATOM   5542  C CD   . PRO B 2  221 ? 34.742  -12.284 8.979   1.00 77.36 221 B 1 
ATOM   5543  N N    . VAL B 2  222 ? 30.497  -13.823 8.047   1.00 80.90 222 B 1 
ATOM   5544  C CA   . VAL B 2  222 ? 29.498  -13.960 6.983   1.00 81.20 222 B 1 
ATOM   5545  C C    . VAL B 2  222 ? 28.176  -13.423 7.508   1.00 81.98 222 B 1 
ATOM   5546  O O    . VAL B 2  222 ? 27.661  -13.893 8.520   1.00 78.48 222 B 1 
ATOM   5547  C CB   . VAL B 2  222 ? 29.366  -15.417 6.507   1.00 78.15 222 B 1 
ATOM   5548  C CG1  . VAL B 2  222 ? 28.364  -15.531 5.358   1.00 68.82 222 B 1 
ATOM   5549  C CG2  . VAL B 2  222 ? 30.714  -15.951 6.010   1.00 69.48 222 B 1 
ATOM   5550  N N    . GLY B 2  223 ? 27.638  -12.417 6.828   1.00 82.54 223 B 1 
ATOM   5551  C CA   . GLY B 2  223 ? 26.366  -11.818 7.189   1.00 82.50 223 B 1 
ATOM   5552  C C    . GLY B 2  223 ? 25.187  -12.567 6.594   1.00 83.90 223 B 1 
ATOM   5553  O O    . GLY B 2  223 ? 25.216  -12.965 5.432   1.00 80.05 223 B 1 
ATOM   5554  N N    . GLN B 2  224 ? 24.131  -12.719 7.382   1.00 82.57 224 B 1 
ATOM   5555  C CA   . GLN B 2  224 ? 22.865  -13.284 6.943   1.00 82.72 224 B 1 
ATOM   5556  C C    . GLN B 2  224 ? 21.694  -12.585 7.636   1.00 84.83 224 B 1 
ATOM   5557  O O    . GLN B 2  224 ? 21.827  -12.070 8.746   1.00 80.29 224 B 1 
ATOM   5558  C CB   . GLN B 2  224 ? 22.851  -14.806 7.163   1.00 77.10 224 B 1 
ATOM   5559  C CG   . GLN B 2  224 ? 23.073  -15.230 8.621   1.00 67.02 224 B 1 
ATOM   5560  C CD   . GLN B 2  224 ? 23.086  -16.752 8.806   1.00 60.70 224 B 1 
ATOM   5561  O OE1  . GLN B 2  224 ? 22.595  -17.513 7.997   1.00 54.11 224 B 1 
ATOM   5562  N NE2  . GLN B 2  224 ? 23.634  -17.239 9.895   1.00 51.63 224 B 1 
ATOM   5563  N N    . GLU B 2  225 ? 20.539  -12.586 6.974   1.00 86.44 225 B 1 
ATOM   5564  C CA   . GLU B 2  225 ? 19.283  -12.138 7.567   1.00 86.62 225 B 1 
ATOM   5565  C C    . GLU B 2  225 ? 18.645  -13.311 8.329   1.00 86.97 225 B 1 
ATOM   5566  O O    . GLU B 2  225 ? 18.287  -14.330 7.734   1.00 83.73 225 B 1 
ATOM   5567  C CB   . GLU B 2  225 ? 18.354  -11.592 6.480   1.00 84.75 225 B 1 
ATOM   5568  C CG   . GLU B 2  225 ? 18.870  -10.311 5.798   1.00 79.33 225 B 1 
ATOM   5569  C CD   . GLU B 2  225 ? 18.768  -9.035  6.652   1.00 75.00 225 B 1 
ATOM   5570  O OE1  . GLU B 2  225 ? 19.490  -8.064  6.338   1.00 66.59 225 B 1 
ATOM   5571  O OE2  . GLU B 2  225 ? 17.948  -8.996  7.594   1.00 68.24 225 B 1 
ATOM   5572  N N    . VAL B 2  226 ? 18.521  -13.157 9.639   1.00 87.25 226 B 1 
ATOM   5573  C CA   . VAL B 2  226 ? 17.968  -14.161 10.548  1.00 86.91 226 B 1 
ATOM   5574  C C    . VAL B 2  226 ? 16.540  -13.773 10.915  1.00 87.37 226 B 1 
ATOM   5575  O O    . VAL B 2  226 ? 16.199  -12.592 10.924  1.00 84.49 226 B 1 
ATOM   5576  C CB   . VAL B 2  226 ? 18.838  -14.321 11.807  1.00 84.14 226 B 1 
ATOM   5577  C CG1  . VAL B 2  226 ? 18.597  -15.694 12.444  1.00 73.17 226 B 1 
ATOM   5578  C CG2  . VAL B 2  226 ? 20.338  -14.224 11.519  1.00 73.93 226 B 1 
ATOM   5579  N N    . GLU B 2  227 ? 15.699  -14.751 11.235  1.00 87.03 227 B 1 
ATOM   5580  C CA   . GLU B 2  227 ? 14.330  -14.500 11.675  1.00 86.22 227 B 1 
ATOM   5581  C C    . GLU B 2  227 ? 14.301  -13.632 12.945  1.00 86.13 227 B 1 
ATOM   5582  O O    . GLU B 2  227 ? 15.099  -13.815 13.865  1.00 81.49 227 B 1 
ATOM   5583  C CB   . GLU B 2  227 ? 13.580  -15.822 11.901  1.00 84.13 227 B 1 
ATOM   5584  C CG   . GLU B 2  227 ? 13.453  -16.704 10.647  1.00 76.69 227 B 1 
ATOM   5585  C CD   . GLU B 2  227 ? 12.629  -16.083 9.502   1.00 71.92 227 B 1 
ATOM   5586  O OE1  . GLU B 2  227 ? 12.886  -16.419 8.325   1.00 62.71 227 B 1 
ATOM   5587  O OE2  . GLU B 2  227 ? 11.702  -15.292 9.765   1.00 64.83 227 B 1 
ATOM   5588  N N    . GLY B 2  228 ? 13.363  -12.697 12.984  1.00 86.76 228 B 1 
ATOM   5589  C CA   . GLY B 2  228 ? 13.209  -11.735 14.065  1.00 87.15 228 B 1 
ATOM   5590  C C    . GLY B 2  228 ? 13.034  -10.328 13.503  1.00 88.80 228 B 1 
ATOM   5591  O O    . GLY B 2  228 ? 13.866  -9.840  12.744  1.00 84.48 228 B 1 
ATOM   5592  N N    . MET B 2  229 ? 11.945  -9.662  13.876  1.00 88.97 229 B 1 
ATOM   5593  C CA   . MET B 2  229 ? 11.630  -8.326  13.373  1.00 89.72 229 B 1 
ATOM   5594  C C    . MET B 2  229 ? 12.702  -7.311  13.779  1.00 90.20 229 B 1 
ATOM   5595  O O    . MET B 2  229 ? 13.054  -7.198  14.952  1.00 86.75 229 B 1 
ATOM   5596  C CB   . MET B 2  229 ? 10.254  -7.921  13.906  1.00 87.44 229 B 1 
ATOM   5597  C CG   . MET B 2  229 ? 9.687   -6.686  13.201  1.00 82.04 229 B 1 
ATOM   5598  S SD   . MET B 2  229 ? 8.186   -5.991  13.965  1.00 80.12 229 B 1 
ATOM   5599  C CE   . MET B 2  229 ? 7.183   -7.464  14.265  1.00 70.85 229 B 1 
ATOM   5600  N N    . ASN B 2  230 ? 13.182  -6.530  12.816  1.00 90.57 230 B 1 
ATOM   5601  C CA   . ASN B 2  230 ? 14.151  -5.465  13.061  1.00 91.22 230 B 1 
ATOM   5602  C C    . ASN B 2  230 ? 13.447  -4.193  13.559  1.00 91.63 230 B 1 
ATOM   5603  O O    . ASN B 2  230 ? 13.274  -3.219  12.818  1.00 89.55 230 B 1 
ATOM   5604  C CB   . ASN B 2  230 ? 14.997  -5.253  11.797  1.00 90.17 230 B 1 
ATOM   5605  C CG   . ASN B 2  230 ? 16.111  -4.238  12.000  1.00 90.48 230 B 1 
ATOM   5606  O OD1  . ASN B 2  230 ? 16.315  -3.663  13.060  1.00 83.56 230 B 1 
ATOM   5607  N ND2  . ASN B 2  230 ? 16.867  -3.983  10.957  1.00 83.27 230 B 1 
ATOM   5608  N N    . ILE B 2  231 ? 13.043  -4.197  14.819  1.00 90.47 231 B 1 
ATOM   5609  C CA   . ILE B 2  231 ? 12.365  -3.050  15.441  1.00 89.72 231 B 1 
ATOM   5610  C C    . ILE B 2  231 ? 13.231  -1.792  15.382  1.00 90.04 231 B 1 
ATOM   5611  O O    . ILE B 2  231 ? 12.730  -0.721  15.056  1.00 88.33 231 B 1 
ATOM   5612  C CB   . ILE B 2  231 ? 11.964  -3.370  16.896  1.00 87.96 231 B 1 
ATOM   5613  C CG1  . ILE B 2  231 ? 10.988  -4.562  17.002  1.00 83.64 231 B 1 
ATOM   5614  C CG2  . ILE B 2  231 ? 11.363  -2.134  17.594  1.00 82.59 231 B 1 
ATOM   5615  C CD1  . ILE B 2  231 ? 9.601   -4.328  16.420  1.00 75.27 231 B 1 
ATOM   5616  N N    . LEU B 2  232 ? 14.529  -1.910  15.647  1.00 90.80 232 B 1 
ATOM   5617  C CA   . LEU B 2  232 ? 15.439  -0.768  15.640  1.00 89.85 232 B 1 
ATOM   5618  C C    . LEU B 2  232 ? 15.507  -0.102  14.260  1.00 90.18 232 B 1 
ATOM   5619  O O    . LEU B 2  232 ? 15.379  1.119   14.157  1.00 88.66 232 B 1 
ATOM   5620  C CB   . LEU B 2  232 ? 16.820  -1.243  16.126  1.00 88.48 232 B 1 
ATOM   5621  C CG   . LEU B 2  232 ? 17.864  -0.115  16.225  1.00 84.01 232 B 1 
ATOM   5622  C CD1  . LEU B 2  232 ? 17.483  0.936   17.266  1.00 78.75 232 B 1 
ATOM   5623  C CD2  . LEU B 2  232 ? 19.213  -0.712  16.619  1.00 79.36 232 B 1 
ATOM   5624  N N    . GLY B 2  233 ? 15.649  -0.889  13.206  1.00 92.11 233 B 1 
ATOM   5625  C CA   . GLY B 2  233 ? 15.652  -0.382  11.836  1.00 92.32 233 B 1 
ATOM   5626  C C    . GLY B 2  233 ? 14.322  0.251   11.432  1.00 93.05 233 B 1 
ATOM   5627  O O    . GLY B 2  233 ? 14.300  1.321   10.825  1.00 91.12 233 B 1 
ATOM   5628  N N    . LEU B 2  234 ? 13.204  -0.360  11.830  1.00 92.65 234 B 1 
ATOM   5629  C CA   . LEU B 2  234 ? 11.869  0.183   11.568  1.00 92.73 234 B 1 
ATOM   5630  C C    . LEU B 2  234 ? 11.610  1.491   12.330  1.00 92.86 234 B 1 
ATOM   5631  O O    . LEU B 2  234 ? 11.035  2.414   11.764  1.00 91.54 234 B 1 
ATOM   5632  C CB   . LEU B 2  234 ? 10.802  -0.868  11.908  1.00 92.14 234 B 1 
ATOM   5633  C CG   . LEU B 2  234 ? 10.785  -2.097  10.973  1.00 90.86 234 B 1 
ATOM   5634  C CD1  . LEU B 2  234 ? 9.765   -3.106  11.501  1.00 86.14 234 B 1 
ATOM   5635  C CD2  . LEU B 2  234 ? 10.402  -1.740  9.538   1.00 85.64 234 B 1 
ATOM   5636  N N    . VAL B 2  235 ? 12.066  1.601   13.578  1.00 91.46 235 B 1 
ATOM   5637  C CA   . VAL B 2  235 ? 11.984  2.836   14.376  1.00 90.21 235 B 1 
ATOM   5638  C C    . VAL B 2  235 ? 12.750  3.971   13.699  1.00 90.73 235 B 1 
ATOM   5639  O O    . VAL B 2  235 ? 12.198  5.050   13.491  1.00 90.02 235 B 1 
ATOM   5640  C CB   . VAL B 2  235 ? 12.503  2.586   15.811  1.00 88.70 235 B 1 
ATOM   5641  C CG1  . VAL B 2  235 ? 12.785  3.880   16.587  1.00 83.20 235 B 1 
ATOM   5642  C CG2  . VAL B 2  235 ? 11.485  1.793   16.629  1.00 83.51 235 B 1 
ATOM   5643  N N    . VAL B 2  236 ? 13.998  3.730   13.321  1.00 91.82 236 B 1 
ATOM   5644  C CA   . VAL B 2  236 ? 14.827  4.750   12.660  1.00 91.91 236 B 1 
ATOM   5645  C C    . VAL B 2  236 ? 14.213  5.168   11.326  1.00 92.24 236 B 1 
ATOM   5646  O O    . VAL B 2  236 ? 14.078  6.363   11.059  1.00 91.25 236 B 1 
ATOM   5647  C CB   . VAL B 2  236 ? 16.277  4.265   12.485  1.00 91.12 236 B 1 
ATOM   5648  C CG1  . VAL B 2  236 ? 17.122  5.274   11.696  1.00 85.09 236 B 1 
ATOM   5649  C CG2  . VAL B 2  236 ? 16.950  4.087   13.850  1.00 85.70 236 B 1 
ATOM   5650  N N    . PHE B 2  237 ? 13.781  4.206   10.518  1.00 92.85 237 B 1 
ATOM   5651  C CA   . PHE B 2  237 ? 13.129  4.504   9.247   1.00 93.18 237 B 1 
ATOM   5652  C C    . PHE B 2  237 ? 11.847  5.319   9.439   1.00 93.49 237 B 1 
ATOM   5653  O O    . PHE B 2  237 ? 11.667  6.326   8.763   1.00 93.01 237 B 1 
ATOM   5654  C CB   . PHE B 2  237 ? 12.838  3.210   8.481   1.00 92.89 237 B 1 
ATOM   5655  C CG   . PHE B 2  237 ? 12.125  3.478   7.170   1.00 92.59 237 B 1 
ATOM   5656  C CD1  . PHE B 2  237 ? 10.723  3.370   7.084   1.00 88.61 237 B 1 
ATOM   5657  C CD2  . PHE B 2  237 ? 12.851  3.933   6.055   1.00 89.04 237 B 1 
ATOM   5658  C CE1  . PHE B 2  237 ? 10.058  3.707   5.893   1.00 87.56 237 B 1 
ATOM   5659  C CE2  . PHE B 2  237 ? 12.189  4.271   4.862   1.00 87.52 237 B 1 
ATOM   5660  C CZ   . PHE B 2  237 ? 10.793  4.159   4.784   1.00 89.75 237 B 1 
ATOM   5661  N N    . ALA B 2  238 ? 10.986  4.932   10.374  1.00 93.56 238 B 1 
ATOM   5662  C CA   . ALA B 2  238 ? 9.724   5.615   10.629  1.00 93.26 238 B 1 
ATOM   5663  C C    . ALA B 2  238 ? 9.929   7.071   11.070  1.00 93.40 238 B 1 
ATOM   5664  O O    . ALA B 2  238 ? 9.245   7.964   10.574  1.00 92.06 238 B 1 
ATOM   5665  C CB   . ALA B 2  238 ? 8.938   4.811   11.669  1.00 92.57 238 B 1 
ATOM   5666  N N    . ILE B 2  239 ? 10.909  7.332   11.935  1.00 92.07 239 B 1 
ATOM   5667  C CA   . ILE B 2  239 ? 11.251  8.697   12.360  1.00 90.98 239 B 1 
ATOM   5668  C C    . ILE B 2  239 ? 11.749  9.524   11.170  1.00 91.52 239 B 1 
ATOM   5669  O O    . ILE B 2  239 ? 11.238  10.615  10.918  1.00 90.65 239 B 1 
ATOM   5670  C CB   . ILE B 2  239 ? 12.276  8.671   13.518  1.00 89.07 239 B 1 
ATOM   5671  C CG1  . ILE B 2  239 ? 11.638  8.075   14.797  1.00 85.60 239 B 1 
ATOM   5672  C CG2  . ILE B 2  239 ? 12.800  10.089  13.817  1.00 84.79 239 B 1 
ATOM   5673  C CD1  . ILE B 2  239 ? 12.663  7.715   15.880  1.00 79.82 239 B 1 
ATOM   5674  N N    . VAL B 2  240 ? 12.710  9.008   10.414  1.00 92.40 240 B 1 
ATOM   5675  C CA   . VAL B 2  240 ? 13.272  9.730   9.259   1.00 92.39 240 B 1 
ATOM   5676  C C    . VAL B 2  240 ? 12.207  9.972   8.186   1.00 92.85 240 B 1 
ATOM   5677  O O    . VAL B 2  240 ? 12.146  11.060  7.614   1.00 91.98 240 B 1 
ATOM   5678  C CB   . VAL B 2  240 ? 14.494  8.981   8.686   1.00 91.43 240 B 1 
ATOM   5679  C CG1  . VAL B 2  240 ? 15.057  9.678   7.445   1.00 84.61 240 B 1 
ATOM   5680  C CG2  . VAL B 2  240 ? 15.635  8.923   9.707   1.00 85.77 240 B 1 
ATOM   5681  N N    . PHE B 2  241 ? 11.323  9.008   7.956   1.00 93.28 241 B 1 
ATOM   5682  C CA   . PHE B 2  241 ? 10.221  9.139   7.011   1.00 93.68 241 B 1 
ATOM   5683  C C    . PHE B 2  241 ? 9.189   10.174  7.470   1.00 93.51 241 B 1 
ATOM   5684  O O    . PHE B 2  241 ? 8.751   10.990  6.666   1.00 92.14 241 B 1 
ATOM   5685  C CB   . PHE B 2  241 ? 9.589   7.763   6.782   1.00 93.01 241 B 1 
ATOM   5686  C CG   . PHE B 2  241 ? 8.670   7.721   5.579   1.00 93.15 241 B 1 
ATOM   5687  C CD1  . PHE B 2  241 ? 7.276   7.686   5.739   1.00 88.38 241 B 1 
ATOM   5688  C CD2  . PHE B 2  241 ? 9.221   7.724   4.285   1.00 87.91 241 B 1 
ATOM   5689  C CE1  . PHE B 2  241 ? 6.437   7.644   4.614   1.00 87.10 241 B 1 
ATOM   5690  C CE2  . PHE B 2  241 ? 8.385   7.682   3.158   1.00 86.85 241 B 1 
ATOM   5691  C CZ   . PHE B 2  241 ? 6.994   7.641   3.326   1.00 90.46 241 B 1 
ATOM   5692  N N    . GLY B 2  242 ? 8.859   10.217  8.751   1.00 92.93 242 B 1 
ATOM   5693  C CA   . GLY B 2  242 ? 7.994   11.253  9.314   1.00 92.39 242 B 1 
ATOM   5694  C C    . GLY B 2  242 ? 8.565   12.661  9.144   1.00 92.60 242 B 1 
ATOM   5695  O O    . GLY B 2  242 ? 7.856   13.578  8.730   1.00 91.09 242 B 1 
ATOM   5696  N N    . VAL B 2  243 ? 9.868   12.829  9.372   1.00 92.47 243 B 1 
ATOM   5697  C CA   . VAL B 2  243 ? 10.560  14.106  9.117   1.00 91.25 243 B 1 
ATOM   5698  C C    . VAL B 2  243 ? 10.535  14.469  7.629   1.00 91.06 243 B 1 
ATOM   5699  O O    . VAL B 2  243 ? 10.315  15.634  7.289   1.00 89.43 243 B 1 
ATOM   5700  C CB   . VAL B 2  243 ? 12.004  14.069  9.659   1.00 89.83 243 B 1 
ATOM   5701  C CG1  . VAL B 2  243 ? 12.743  15.374  9.360   1.00 84.01 243 B 1 
ATOM   5702  C CG2  . VAL B 2  243 ? 12.023  13.890  11.181  1.00 84.44 243 B 1 
ATOM   5703  N N    . ALA B 2  244 ? 10.698  13.494  6.738   1.00 91.99 244 B 1 
ATOM   5704  C CA   . ALA B 2  244 ? 10.598  13.719  5.297   1.00 91.70 244 B 1 
ATOM   5705  C C    . ALA B 2  244 ? 9.192   14.181  4.886   1.00 92.03 244 B 1 
ATOM   5706  O O    . ALA B 2  244 ? 9.059   15.150  4.138   1.00 90.51 244 B 1 
ATOM   5707  C CB   . ALA B 2  244 ? 11.019  12.440  4.558   1.00 91.01 244 B 1 
ATOM   5708  N N    . LEU B 2  245 ? 8.146   13.565  5.429   1.00 92.56 245 B 1 
ATOM   5709  C CA   . LEU B 2  245 ? 6.760   13.975  5.193   1.00 92.28 245 B 1 
ATOM   5710  C C    . LEU B 2  245 ? 6.491   15.397  5.690   1.00 91.73 245 B 1 
ATOM   5711  O O    . LEU B 2  245 ? 5.861   16.188  4.990   1.00 89.56 245 B 1 
ATOM   5712  C CB   . LEU B 2  245 ? 5.797   12.989  5.872   1.00 91.33 245 B 1 
ATOM   5713  C CG   . LEU B 2  245 ? 5.739   11.585  5.246   1.00 90.86 245 B 1 
ATOM   5714  C CD1  . LEU B 2  245 ? 4.737   10.734  6.024   1.00 86.21 245 B 1 
ATOM   5715  C CD2  . LEU B 2  245 ? 5.310   11.625  3.783   1.00 86.61 245 B 1 
ATOM   5716  N N    . ARG B 2  246 ? 7.005   15.740  6.863   1.00 90.58 246 B 1 
ATOM   5717  C CA   . ARG B 2  246 ? 6.859   17.103  7.390   1.00 89.25 246 B 1 
ATOM   5718  C C    . ARG B 2  246 ? 7.557   18.139  6.514   1.00 89.09 246 B 1 
ATOM   5719  O O    . ARG B 2  246 ? 7.033   19.234  6.338   1.00 86.26 246 B 1 
ATOM   5720  C CB   . ARG B 2  246 ? 7.360   17.151  8.841   1.00 87.39 246 B 1 
ATOM   5721  C CG   . ARG B 2  246 ? 7.108   18.516  9.501   1.00 80.54 246 B 1 
ATOM   5722  C CD   . ARG B 2  246 ? 5.610   18.792  9.667   1.00 76.60 246 B 1 
ATOM   5723  N NE   . ARG B 2  246 ? 5.332   20.192  10.011  1.00 69.58 246 B 1 
ATOM   5724  C CZ   . ARG B 2  246 ? 4.984   21.144  9.161   1.00 63.58 246 B 1 
ATOM   5725  N NH1  . ARG B 2  246 ? 4.941   20.957  7.873   1.00 56.29 246 B 1 
ATOM   5726  N NH2  . ARG B 2  246 ? 4.643   22.318  9.597   1.00 56.33 246 B 1 
ATOM   5727  N N    . LYS B 2  247 ? 8.711   17.780  5.965   1.00 89.96 247 B 1 
ATOM   5728  C CA   . LYS B 2  247 ? 9.476   18.634  5.049   1.00 89.01 247 B 1 
ATOM   5729  C C    . LYS B 2  247 ? 8.751   18.874  3.723   1.00 88.61 247 B 1 
ATOM   5730  O O    . LYS B 2  247 ? 8.854   19.972  3.186   1.00 85.98 247 B 1 
ATOM   5731  C CB   . LYS B 2  247 ? 10.864  18.015  4.831   1.00 87.30 247 B 1 
ATOM   5732  C CG   . LYS B 2  247 ? 11.766  18.925  3.990   1.00 82.00 247 B 1 
ATOM   5733  C CD   . LYS B 2  247 ? 13.127  18.284  3.716   1.00 79.41 247 B 1 
ATOM   5734  C CE   . LYS B 2  247 ? 13.912  19.207  2.779   1.00 71.38 247 B 1 
ATOM   5735  N NZ   . LYS B 2  247 ? 15.185  18.601  2.329   1.00 65.24 247 B 1 
ATOM   5736  N N    . LEU B 2  248 ? 8.009   17.890  3.224   1.00 89.94 248 B 1 
ATOM   5737  C CA   . LEU B 2  248 ? 7.210   18.039  2.001   1.00 88.48 248 B 1 
ATOM   5738  C C    . LEU B 2  248 ? 6.106   19.094  2.138   1.00 87.57 248 B 1 
ATOM   5739  O O    . LEU B 2  248 ? 5.701   19.692  1.143   1.00 81.43 248 B 1 
ATOM   5740  C CB   . LEU B 2  248 ? 6.591   16.689  1.615   1.00 86.82 248 B 1 
ATOM   5741  C CG   . LEU B 2  248 ? 7.561   15.674  0.986   1.00 84.66 248 B 1 
ATOM   5742  C CD1  . LEU B 2  248 ? 6.823   14.354  0.784   1.00 78.79 248 B 1 
ATOM   5743  C CD2  . LEU B 2  248 ? 8.086   16.142  -0.369  1.00 78.39 248 B 1 
ATOM   5744  N N    . GLY B 2  249 ? 5.636   19.362  3.351   1.00 86.22 249 B 1 
ATOM   5745  C CA   . GLY B 2  249 ? 4.552   20.304  3.577   1.00 84.73 249 B 1 
ATOM   5746  C C    . GLY B 2  249 ? 3.225   19.793  3.003   1.00 86.04 249 B 1 
ATOM   5747  O O    . GLY B 2  249 ? 2.769   18.730  3.421   1.00 82.18 249 B 1 
ATOM   5748  N N    . PRO B 2  250 ? 2.594   20.528  2.072   1.00 85.75 250 B 1 
ATOM   5749  C CA   . PRO B 2  250 ? 1.283   20.154  1.536   1.00 84.46 250 B 1 
ATOM   5750  C C    . PRO B 2  250 ? 1.281   18.795  0.836   1.00 85.02 250 B 1 
ATOM   5751  O O    . PRO B 2  250 ? 0.341   18.022  0.983   1.00 80.97 250 B 1 
ATOM   5752  C CB   . PRO B 2  250 ? 0.900   21.262  0.548   1.00 81.77 250 B 1 
ATOM   5753  C CG   . PRO B 2  250 ? 1.874   22.397  0.784   1.00 78.88 250 B 1 
ATOM   5754  C CD   . PRO B 2  250 ? 3.067   21.754  1.470   1.00 80.86 250 B 1 
ATOM   5755  N N    . GLU B 2  251 ? 2.347   18.494  0.110   1.00 86.14 251 B 1 
ATOM   5756  C CA   . GLU B 2  251 ? 2.513   17.270  -0.666  1.00 86.04 251 B 1 
ATOM   5757  C C    . GLU B 2  251 ? 2.630   16.026  0.232   1.00 87.54 251 B 1 
ATOM   5758  O O    . GLU B 2  251 ? 2.301   14.925  -0.200  1.00 83.09 251 B 1 
ATOM   5759  C CB   . GLU B 2  251 ? 3.740   17.411  -1.581  1.00 82.95 251 B 1 
ATOM   5760  C CG   . GLU B 2  251 ? 3.631   18.500  -2.677  1.00 73.53 251 B 1 
ATOM   5761  C CD   . GLU B 2  251 ? 3.701   19.961  -2.187  1.00 65.10 251 B 1 
ATOM   5762  O OE1  . GLU B 2  251 ? 3.247   20.853  -2.932  1.00 56.68 251 B 1 
ATOM   5763  O OE2  . GLU B 2  251 ? 4.144   20.199  -1.040  1.00 58.33 251 B 1 
ATOM   5764  N N    . GLY B 2  252 ? 3.029   16.201  1.487   1.00 88.16 252 B 1 
ATOM   5765  C CA   . GLY B 2  252 ? 3.085   15.124  2.475   1.00 88.09 252 B 1 
ATOM   5766  C C    . GLY B 2  252 ? 1.786   14.886  3.247   1.00 89.51 252 B 1 
ATOM   5767  O O    . GLY B 2  252 ? 1.610   13.816  3.828   1.00 86.90 252 B 1 
ATOM   5768  N N    . GLU B 2  253 ? 0.853   15.850  3.241   1.00 88.33 253 B 1 
ATOM   5769  C CA   . GLU B 2  253 ? -0.338  15.803  4.107   1.00 88.07 253 B 1 
ATOM   5770  C C    . GLU B 2  253 ? -1.254  14.595  3.883   1.00 89.36 253 B 1 
ATOM   5771  O O    . GLU B 2  253 ? -1.912  14.130  4.812   1.00 87.05 253 B 1 
ATOM   5772  C CB   . GLU B 2  253 ? -1.178  17.072  3.916   1.00 85.32 253 B 1 
ATOM   5773  C CG   . GLU B 2  253 ? -0.669  18.269  4.729   1.00 74.05 253 B 1 
ATOM   5774  C CD   . GLU B 2  253 ? -0.819  18.072  6.244   1.00 66.67 253 B 1 
ATOM   5775  O OE1  . GLU B 2  253 ? -0.088  18.764  6.988   1.00 57.79 253 B 1 
ATOM   5776  O OE2  . GLU B 2  253 ? -1.648  17.237  6.667   1.00 59.16 253 B 1 
ATOM   5777  N N    . LEU B 2  254 ? -1.306  14.088  2.670   1.00 89.54 254 B 1 
ATOM   5778  C CA   . LEU B 2  254 ? -2.116  12.916  2.373   1.00 90.27 254 B 1 
ATOM   5779  C C    . LEU B 2  254 ? -1.540  11.657  3.029   1.00 91.18 254 B 1 
ATOM   5780  O O    . LEU B 2  254 ? -2.286  10.875  3.617   1.00 89.50 254 B 1 
ATOM   5781  C CB   . LEU B 2  254 ? -2.272  12.806  0.854   1.00 88.62 254 B 1 
ATOM   5782  C CG   . LEU B 2  254 ? -3.235  11.694  0.416   1.00 85.97 254 B 1 
ATOM   5783  C CD1  . LEU B 2  254 ? -4.097  12.169  -0.751  1.00 77.24 254 B 1 
ATOM   5784  C CD2  . LEU B 2  254 ? -2.473  10.455  -0.025  1.00 78.76 254 B 1 
ATOM   5785  N N    . LEU B 2  255 ? -0.217  11.498  2.987   1.00 90.88 255 B 1 
ATOM   5786  C CA   . LEU B 2  255 ? 0.459   10.401  3.674   1.00 91.66 255 B 1 
ATOM   5787  C C    . LEU B 2  255 ? 0.399   10.549  5.194   1.00 92.40 255 B 1 
ATOM   5788  O O    . LEU B 2  255 ? 0.168   9.561   5.880   1.00 91.21 255 B 1 
ATOM   5789  C CB   . LEU B 2  255 ? 1.913   10.301  3.195   1.00 90.39 255 B 1 
ATOM   5790  C CG   . LEU B 2  255 ? 2.068   9.743   1.774   1.00 87.64 255 B 1 
ATOM   5791  C CD1  . LEU B 2  255 ? 3.526   9.835   1.351   1.00 80.52 255 B 1 
ATOM   5792  C CD2  . LEU B 2  255 ? 1.665   8.274   1.681   1.00 80.49 255 B 1 
ATOM   5793  N N    . ILE B 2  256 ? 0.530   11.762  5.719   1.00 91.81 256 B 1 
ATOM   5794  C CA   . ILE B 2  256 ? 0.398   12.013  7.161   1.00 91.37 256 B 1 
ATOM   5795  C C    . ILE B 2  256 ? -0.999  11.601  7.635   1.00 91.57 256 B 1 
ATOM   5796  O O    . ILE B 2  256 ? -1.125  10.834  8.586   1.00 90.49 256 B 1 
ATOM   5797  C CB   . ILE B 2  256 ? 0.717   13.484  7.505   1.00 90.23 256 B 1 
ATOM   5798  C CG1  . ILE B 2  256 ? 2.197   13.807  7.198   1.00 87.74 256 B 1 
ATOM   5799  C CG2  . ILE B 2  256 ? 0.421   13.767  8.989   1.00 86.81 256 B 1 
ATOM   5800  C CD1  . ILE B 2  256 ? 2.529   15.303  7.229   1.00 82.82 256 B 1 
ATOM   5801  N N    . ARG B 2  257 ? -2.049  12.035  6.943   1.00 90.68 257 B 1 
ATOM   5802  C CA   . ARG B 2  257 ? -3.424  11.619  7.261   1.00 90.34 257 B 1 
ATOM   5803  C C    . ARG B 2  257 ? -3.629  10.116  7.110   1.00 91.25 257 B 1 
ATOM   5804  O O    . ARG B 2  257 ? -4.337  9.529   7.921   1.00 89.89 257 B 1 
ATOM   5805  C CB   . ARG B 2  257 ? -4.427  12.385  6.395   1.00 89.37 257 B 1 
ATOM   5806  C CG   . ARG B 2  257 ? -4.635  13.820  6.898   1.00 81.41 257 B 1 
ATOM   5807  C CD   . ARG B 2  257 ? -5.739  14.531  6.109   1.00 78.78 257 B 1 
ATOM   5808  N NE   . ARG B 2  257 ? -5.284  14.900  4.757   1.00 70.28 257 B 1 
ATOM   5809  C CZ   . ARG B 2  257 ? -6.044  15.388  3.782   1.00 64.23 257 B 1 
ATOM   5810  N NH1  . ARG B 2  257 ? -7.331  15.548  3.917   1.00 57.92 257 B 1 
ATOM   5811  N NH2  . ARG B 2  257 ? -5.512  15.747  2.650   1.00 55.46 257 B 1 
ATOM   5812  N N    . PHE B 2  258 ? -3.011  9.507   6.114   1.00 90.56 258 B 1 
ATOM   5813  C CA   . PHE B 2  258 ? -3.090  8.065   5.924   1.00 91.31 258 B 1 
ATOM   5814  C C    . PHE B 2  258 ? -2.495  7.304   7.108   1.00 92.27 258 B 1 
ATOM   5815  O O    . PHE B 2  258 ? -3.169  6.453   7.682   1.00 91.50 258 B 1 
ATOM   5816  C CB   . PHE B 2  258 ? -2.406  7.675   4.610   1.00 91.26 258 B 1 
ATOM   5817  C CG   . PHE B 2  258 ? -2.358  6.179   4.398   1.00 91.37 258 B 1 
ATOM   5818  C CD1  . PHE B 2  258 ? -1.260  5.430   4.844   1.00 86.39 258 B 1 
ATOM   5819  C CD2  . PHE B 2  258 ? -3.448  5.526   3.803   1.00 86.67 258 B 1 
ATOM   5820  C CE1  . PHE B 2  258 ? -1.249  4.035   4.686   1.00 86.23 258 B 1 
ATOM   5821  C CE2  . PHE B 2  258 ? -3.435  4.132   3.641   1.00 85.58 258 B 1 
ATOM   5822  C CZ   . PHE B 2  258 ? -2.337  3.389   4.085   1.00 88.55 258 B 1 
ATOM   5823  N N    . PHE B 2  259 ? -1.270  7.634   7.506   1.00 92.11 259 B 1 
ATOM   5824  C CA   . PHE B 2  259 ? -0.609  6.969   8.629   1.00 92.44 259 B 1 
ATOM   5825  C C    . PHE B 2  259 ? -1.284  7.267   9.968   1.00 92.14 259 B 1 
ATOM   5826  O O    . PHE B 2  259 ? -1.380  6.371   10.798  1.00 90.43 259 B 1 
ATOM   5827  C CB   . PHE B 2  259 ? 0.880   7.323   8.648   1.00 92.29 259 B 1 
ATOM   5828  C CG   . PHE B 2  259 ? 1.683   6.625   7.567   1.00 93.13 259 B 1 
ATOM   5829  C CD1  . PHE B 2  259 ? 1.832   5.226   7.589   1.00 88.91 259 B 1 
ATOM   5830  C CD2  . PHE B 2  259 ? 2.277   7.359   6.530   1.00 89.26 259 B 1 
ATOM   5831  C CE1  . PHE B 2  259 ? 2.554   4.565   6.583   1.00 88.19 259 B 1 
ATOM   5832  C CE2  . PHE B 2  259 ? 3.001   6.704   5.519   1.00 88.27 259 B 1 
ATOM   5833  C CZ   . PHE B 2  259 ? 3.135   5.308   5.542   1.00 91.16 259 B 1 
ATOM   5834  N N    . ASN B 2  260 ? -1.832  8.454   10.154  1.00 91.42 260 B 1 
ATOM   5835  C CA   . ASN B 2  260 ? -2.630  8.763   11.337  1.00 89.92 260 B 1 
ATOM   5836  C C    . ASN B 2  260 ? -3.920  7.932   11.381  1.00 89.94 260 B 1 
ATOM   5837  O O    . ASN B 2  260 ? -4.194  7.305   12.395  1.00 88.13 260 B 1 
ATOM   5838  C CB   . ASN B 2  260 ? -2.913  10.271  11.395  1.00 87.92 260 B 1 
ATOM   5839  C CG   . ASN B 2  260 ? -1.686  11.096  11.769  1.00 81.68 260 B 1 
ATOM   5840  O OD1  . ASN B 2  260 ? -0.669  10.609  12.216  1.00 72.25 260 B 1 
ATOM   5841  N ND2  . ASN B 2  260 ? -1.775  12.400  11.617  1.00 73.47 260 B 1 
ATOM   5842  N N    . SER B 2  261 ? -4.659  7.837   10.282  1.00 90.96 261 B 1 
ATOM   5843  C CA   . SER B 2  261 ? -5.850  6.980   10.230  1.00 90.67 261 B 1 
ATOM   5844  C C    . SER B 2  261 ? -5.512  5.501   10.445  1.00 91.48 261 B 1 
ATOM   5845  O O    . SER B 2  261 ? -6.272  4.781   11.086  1.00 90.38 261 B 1 
ATOM   5846  C CB   . SER B 2  261 ? -6.572  7.130   8.891   1.00 89.78 261 B 1 
ATOM   5847  O OG   . SER B 2  261 ? -7.061  8.437   8.696   1.00 75.37 261 B 1 
ATOM   5848  N N    . PHE B 2  262 ? -4.366  5.052   9.943   1.00 90.52 262 B 1 
ATOM   5849  C CA   . PHE B 2  262 ? -3.898  3.684   10.170  1.00 91.38 262 B 1 
ATOM   5850  C C    . PHE B 2  262 ? -3.505  3.460   11.635  1.00 91.02 262 B 1 
ATOM   5851  O O    . PHE B 2  262 ? -3.784  2.403   12.193  1.00 89.49 262 B 1 
ATOM   5852  C CB   . PHE B 2  262 ? -2.741  3.365   9.215   1.00 90.78 262 B 1 
ATOM   5853  C CG   . PHE B 2  262 ? -2.626  1.891   8.876   1.00 89.25 262 B 1 
ATOM   5854  C CD1  . PHE B 2  262 ? -2.163  0.962   9.819   1.00 82.94 262 B 1 
ATOM   5855  C CD2  . PHE B 2  262 ? -3.004  1.442   7.594   1.00 82.37 262 B 1 
ATOM   5856  C CE1  . PHE B 2  262 ? -2.087  -0.404  9.498   1.00 80.64 262 B 1 
ATOM   5857  C CE2  . PHE B 2  262 ? -2.923  0.078   7.269   1.00 80.32 262 B 1 
ATOM   5858  C CZ   . PHE B 2  262 ? -2.469  -0.843  8.222   1.00 83.34 262 B 1 
ATOM   5859  N N    . ASN B 2  263 ? -2.910  4.452   12.273  1.00 91.38 263 B 1 
ATOM   5860  C CA   . ASN B 2  263 ? -2.595  4.413   13.692  1.00 89.79 263 B 1 
ATOM   5861  C C    . ASN B 2  263 ? -3.872  4.346   14.542  1.00 89.41 263 B 1 
ATOM   5862  O O    . ASN B 2  263 ? -3.985  3.454   15.374  1.00 87.95 263 B 1 
ATOM   5863  C CB   . ASN B 2  263 ? -1.710  5.615   14.040  1.00 88.00 263 B 1 
ATOM   5864  C CG   . ASN B 2  263 ? -1.233  5.548   15.477  1.00 85.37 263 B 1 
ATOM   5865  O OD1  . ASN B 2  263 ? -0.647  4.574   15.911  1.00 76.29 263 B 1 
ATOM   5866  N ND2  . ASN B 2  263 ? -1.480  6.583   16.242  1.00 76.39 263 B 1 
ATOM   5867  N N    . GLU B 2  264 ? -4.864  5.190   14.264  1.00 89.69 264 B 1 
ATOM   5868  C CA   . GLU B 2  264 ? -6.157  5.156   14.960  1.00 88.46 264 B 1 
ATOM   5869  C C    . GLU B 2  264 ? -6.870  3.803   14.812  1.00 89.31 264 B 1 
ATOM   5870  O O    . GLU B 2  264 ? -7.357  3.233   15.790  1.00 87.70 264 B 1 
ATOM   5871  C CB   . GLU B 2  264 ? -7.063  6.281   14.436  1.00 86.89 264 B 1 
ATOM   5872  C CG   . GLU B 2  264 ? -6.593  7.699   14.816  1.00 80.10 264 B 1 
ATOM   5873  C CD   . GLU B 2  264 ? -6.452  7.900   16.327  1.00 72.98 264 B 1 
ATOM   5874  O OE1  . GLU B 2  264 ? -5.487  8.579   16.738  1.00 63.95 264 B 1 
ATOM   5875  O OE2  . GLU B 2  264 ? -7.287  7.341   17.070  1.00 65.20 264 B 1 
ATOM   5876  N N    . ALA B 2  265 ? -6.862  3.230   13.611  1.00 90.52 265 B 1 
ATOM   5877  C CA   . ALA B 2  265 ? -7.409  1.892   13.399  1.00 90.37 265 B 1 
ATOM   5878  C C    . ALA B 2  265 ? -6.642  0.822   14.195  1.00 91.56 265 B 1 
ATOM   5879  O O    . ALA B 2  265 ? -7.244  -0.098  14.749  1.00 90.43 265 B 1 
ATOM   5880  C CB   . ALA B 2  265 ? -7.396  1.587   11.898  1.00 89.61 265 B 1 
ATOM   5881  N N    . THR B 2  266 ? -5.327  0.974   14.295  1.00 90.67 266 B 1 
ATOM   5882  C CA   . THR B 2  266 ? -4.479  0.099   15.111  1.00 90.45 266 B 1 
ATOM   5883  C C    . THR B 2  266 ? -4.802  0.243   16.599  1.00 90.42 266 B 1 
ATOM   5884  O O    . THR B 2  266 ? -4.904  -0.766  17.290  1.00 89.31 266 B 1 
ATOM   5885  C CB   . THR B 2  266 ? -2.991  0.362   14.836  1.00 89.80 266 B 1 
ATOM   5886  O OG1  . THR B 2  266 ? -2.718  0.210   13.460  1.00 79.38 266 B 1 
ATOM   5887  C CG2  . THR B 2  266 ? -2.083  -0.627  15.553  1.00 79.51 266 B 1 
ATOM   5888  N N    . MET B 2  267 ? -5.066  1.453   17.088  1.00 89.84 267 B 1 
ATOM   5889  C CA   . MET B 2  267 ? -5.480  1.679   18.480  1.00 88.18 267 B 1 
ATOM   5890  C C    . MET B 2  267 ? -6.812  1.000   18.810  1.00 88.76 267 B 1 
ATOM   5891  O O    . MET B 2  267 ? -6.972  0.444   19.900  1.00 87.23 267 B 1 
ATOM   5892  C CB   . MET B 2  267 ? -5.582  3.182   18.779  1.00 86.02 267 B 1 
ATOM   5893  C CG   . MET B 2  267 ? -4.250  3.918   18.666  1.00 79.80 267 B 1 
ATOM   5894  S SD   . MET B 2  267 ? -2.929  3.290   19.721  1.00 71.76 267 B 1 
ATOM   5895  C CE   . MET B 2  267 ? -1.657  4.480   19.248  1.00 62.70 267 B 1 
ATOM   5896  N N    . VAL B 2  268 ? -7.751  0.975   17.872  1.00 90.13 268 B 1 
ATOM   5897  C CA   . VAL B 2  268 ? -8.996  0.210   18.042  1.00 89.92 268 B 1 
ATOM   5898  C C    . VAL B 2  268 ? -8.695  -1.281  18.206  1.00 91.05 268 B 1 
ATOM   5899  O O    . VAL B 2  268 ? -9.223  -1.909  19.127  1.00 90.51 268 B 1 
ATOM   5900  C CB   . VAL B 2  268 ? -9.980  0.455   16.883  1.00 89.06 268 B 1 
ATOM   5901  C CG1  . VAL B 2  268 ? -11.238 -0.414  17.009  1.00 81.22 268 B 1 
ATOM   5902  C CG2  . VAL B 2  268 ? -10.451 1.912   16.865  1.00 81.60 268 B 1 
ATOM   5903  N N    . LEU B 2  269 ? -7.809  -1.840  17.384  1.00 90.96 269 B 1 
ATOM   5904  C CA   . LEU B 2  269 ? -7.389  -3.239  17.517  1.00 90.84 269 B 1 
ATOM   5905  C C    . LEU B 2  269 ? -6.681  -3.499  18.856  1.00 91.33 269 B 1 
ATOM   5906  O O    . LEU B 2  269 ? -6.979  -4.491  19.515  1.00 90.69 269 B 1 
ATOM   5907  C CB   . LEU B 2  269 ? -6.481  -3.638  16.342  1.00 90.39 269 B 1 
ATOM   5908  C CG   . LEU B 2  269 ? -7.146  -3.625  14.951  1.00 88.90 269 B 1 
ATOM   5909  C CD1  . LEU B 2  269 ? -6.109  -4.010  13.898  1.00 83.02 269 B 1 
ATOM   5910  C CD2  . LEU B 2  269 ? -8.310  -4.601  14.851  1.00 82.84 269 B 1 
ATOM   5911  N N    . VAL B 2  270 ? -5.811  -2.594  19.297  1.00 90.64 270 B 1 
ATOM   5912  C CA   . VAL B 2  270 ? -5.170  -2.672  20.619  1.00 89.64 270 B 1 
ATOM   5913  C C    . VAL B 2  270 ? -6.220  -2.722  21.726  1.00 89.61 270 B 1 
ATOM   5914  O O    . VAL B 2  270 ? -6.139  -3.583  22.599  1.00 88.35 270 B 1 
ATOM   5915  C CB   . VAL B 2  270 ? -4.199  -1.495  20.842  1.00 88.58 270 B 1 
ATOM   5916  C CG1  . VAL B 2  270 ? -3.682  -1.436  22.286  1.00 81.02 270 B 1 
ATOM   5917  C CG2  . VAL B 2  270 ? -2.971  -1.618  19.934  1.00 81.59 270 B 1 
ATOM   5918  N N    . SER B 2  271 ? -7.248  -1.870  21.665  1.00 89.78 271 B 1 
ATOM   5919  C CA   . SER B 2  271 ? -8.326  -1.884  22.663  1.00 88.97 271 B 1 
ATOM   5920  C C    . SER B 2  271 ? -9.050  -3.235  22.728  1.00 89.40 271 B 1 
ATOM   5921  O O    . SER B 2  271 ? -9.347  -3.730  23.812  1.00 87.85 271 B 1 
ATOM   5922  C CB   . SER B 2  271 ? -9.306  -0.734  22.416  1.00 87.49 271 B 1 
ATOM   5923  O OG   . SER B 2  271 ? -10.252 -1.016  21.405  1.00 73.21 271 B 1 
ATOM   5924  N N    . TRP B 2  272 ? -9.269  -3.878  21.595  1.00 90.80 272 B 1 
ATOM   5925  C CA   . TRP B 2  272 ? -9.896  -5.203  21.542  1.00 91.10 272 B 1 
ATOM   5926  C C    . TRP B 2  272 ? -8.969  -6.312  22.053  1.00 90.99 272 B 1 
ATOM   5927  O O    . TRP B 2  272 ? -9.426  -7.211  22.755  1.00 89.35 272 B 1 
ATOM   5928  C CB   . TRP B 2  272 ? -10.362 -5.491  20.117  1.00 90.93 272 B 1 
ATOM   5929  C CG   . TRP B 2  272 ? -11.451 -4.605  19.581  1.00 91.10 272 B 1 
ATOM   5930  C CD1  . TRP B 2  272 ? -12.254 -3.787  20.292  1.00 86.60 272 B 1 
ATOM   5931  C CD2  . TRP B 2  272 ? -11.891 -4.480  18.189  1.00 89.93 272 B 1 
ATOM   5932  N NE1  . TRP B 2  272 ? -13.160 -3.159  19.437  1.00 86.26 272 B 1 
ATOM   5933  C CE2  . TRP B 2  272 ? -12.972 -3.565  18.144  1.00 88.72 272 B 1 
ATOM   5934  C CE3  . TRP B 2  272 ? -11.475 -5.068  16.970  1.00 87.44 272 B 1 
ATOM   5935  C CZ2  . TRP B 2  272 ? -13.632 -3.240  16.939  1.00 87.59 272 B 1 
ATOM   5936  C CZ3  . TRP B 2  272 ? -12.131 -4.743  15.773  1.00 85.84 272 B 1 
ATOM   5937  C CH2  . TRP B 2  272 ? -13.199 -3.838  15.759  1.00 85.73 272 B 1 
ATOM   5938  N N    . ILE B 2  273 ? -7.685  -6.227  21.753  1.00 90.94 273 B 1 
ATOM   5939  C CA   . ILE B 2  273 ? -6.681  -7.147  22.307  1.00 90.48 273 B 1 
ATOM   5940  C C    . ILE B 2  273 ? -6.627  -7.018  23.838  1.00 90.33 273 B 1 
ATOM   5941  O O    . ILE B 2  273 ? -6.592  -8.034  24.533  1.00 88.79 273 B 1 
ATOM   5942  C CB   . ILE B 2  273 ? -5.300  -6.907  21.655  1.00 90.30 273 B 1 
ATOM   5943  C CG1  . ILE B 2  273 ? -5.339  -7.289  20.155  1.00 88.39 273 B 1 
ATOM   5944  C CG2  . ILE B 2  273 ? -4.202  -7.723  22.365  1.00 88.32 273 B 1 
ATOM   5945  C CD1  . ILE B 2  273 ? -4.135  -6.778  19.354  1.00 84.99 273 B 1 
ATOM   5946  N N    . MET B 2  274 ? -6.706  -5.803  24.374  1.00 89.74 274 B 1 
ATOM   5947  C CA   . MET B 2  274 ? -6.742  -5.581  25.823  1.00 88.68 274 B 1 
ATOM   5948  C C    . MET B 2  274 ? -8.002  -6.162  26.480  1.00 89.34 274 B 1 
ATOM   5949  O O    . MET B 2  274 ? -7.937  -6.602  27.623  1.00 87.92 274 B 1 
ATOM   5950  C CB   . MET B 2  274 ? -6.608  -4.089  26.146  1.00 87.03 274 B 1 
ATOM   5951  C CG   . MET B 2  274 ? -5.219  -3.519  25.835  1.00 81.87 274 B 1 
ATOM   5952  S SD   . MET B 2  274 ? -3.835  -4.366  26.650  1.00 75.36 274 B 1 
ATOM   5953  C CE   . MET B 2  274 ? -3.012  -5.092  25.221  1.00 65.13 274 B 1 
ATOM   5954  N N    . TRP B 2  275 ? -9.117  -6.242  25.762  1.00 91.14 275 B 1 
ATOM   5955  C CA   . TRP B 2  275 ? -10.308 -6.947  26.253  1.00 91.97 275 B 1 
ATOM   5956  C C    . TRP B 2  275 ? -10.144 -8.478  26.292  1.00 92.36 275 B 1 
ATOM   5957  O O    . TRP B 2  275 ? -10.793 -9.132  27.111  1.00 90.44 275 B 1 
ATOM   5958  C CB   . TRP B 2  275 ? -11.534 -6.540  25.434  1.00 91.50 275 B 1 
ATOM   5959  C CG   . TRP B 2  275 ? -12.149 -5.239  25.855  1.00 89.98 275 B 1 
ATOM   5960  C CD1  . TRP B 2  275 ? -12.095 -4.071  25.177  1.00 83.58 275 B 1 
ATOM   5961  C CD2  . TRP B 2  275 ? -12.905 -4.964  27.077  1.00 86.56 275 B 1 
ATOM   5962  N NE1  . TRP B 2  275 ? -12.767 -3.084  25.889  1.00 82.76 275 B 1 
ATOM   5963  C CE2  . TRP B 2  275 ? -13.274 -3.593  27.065  1.00 84.99 275 B 1 
ATOM   5964  C CE3  . TRP B 2  275 ? -13.304 -5.742  28.186  1.00 82.37 275 B 1 
ATOM   5965  C CZ2  . TRP B 2  275 ? -14.009 -3.008  28.119  1.00 83.65 275 B 1 
ATOM   5966  C CZ3  . TRP B 2  275 ? -14.031 -5.159  29.232  1.00 80.28 275 B 1 
ATOM   5967  C CH2  . TRP B 2  275 ? -14.378 -3.806  29.200  1.00 80.36 275 B 1 
ATOM   5968  N N    . TYR B 2  276 ? -9.293  -9.040  25.464  1.00 91.54 276 B 1 
ATOM   5969  C CA   . TYR B 2  276 ? -8.911  -10.453 25.544  1.00 92.25 276 B 1 
ATOM   5970  C C    . TYR B 2  276 ? -7.825  -10.712 26.603  1.00 92.68 276 B 1 
ATOM   5971  O O    . TYR B 2  276 ? -7.782  -11.792 27.197  1.00 91.50 276 B 1 
ATOM   5972  C CB   . TYR B 2  276 ? -8.459  -10.936 24.160  1.00 92.13 276 B 1 
ATOM   5973  C CG   . TYR B 2  276 ? -7.923  -12.354 24.172  1.00 93.00 276 B 1 
ATOM   5974  C CD1  . TYR B 2  276 ? -6.536  -12.593 24.088  1.00 89.25 276 B 1 
ATOM   5975  C CD2  . TYR B 2  276 ? -8.800  -13.443 24.325  1.00 90.00 276 B 1 
ATOM   5976  C CE1  . TYR B 2  276 ? -6.036  -13.903 24.157  1.00 89.38 276 B 1 
ATOM   5977  C CE2  . TYR B 2  276 ? -8.308  -14.755 24.398  1.00 89.70 276 B 1 
ATOM   5978  C CZ   . TYR B 2  276 ? -6.923  -14.979 24.314  1.00 92.15 276 B 1 
ATOM   5979  O OH   . TYR B 2  276 ? -6.436  -16.269 24.402  1.00 90.31 276 B 1 
ATOM   5980  N N    . ALA B 2  277 ? -6.995  -9.722  26.886  1.00 90.75 277 B 1 
ATOM   5981  C CA   . ALA B 2  277 ? -5.828  -9.855  27.752  1.00 90.19 277 B 1 
ATOM   5982  C C    . ALA B 2  277 ? -6.082  -10.524 29.120  1.00 90.62 277 B 1 
ATOM   5983  O O    . ALA B 2  277 ? -5.247  -11.335 29.511  1.00 88.76 277 B 1 
ATOM   5984  C CB   . ALA B 2  277 ? -5.143  -8.494  27.899  1.00 88.74 277 B 1 
ATOM   5985  N N    . PRO B 2  278 ? -7.195  -10.301 29.835  1.00 92.22 278 B 1 
ATOM   5986  C CA   . PRO B 2  278 ? -7.458  -11.008 31.094  1.00 92.42 278 B 1 
ATOM   5987  C C    . PRO B 2  278 ? -7.364  -12.535 30.979  1.00 93.00 278 B 1 
ATOM   5988  O O    . PRO B 2  278 ? -6.770  -13.184 31.838  1.00 91.94 278 B 1 
ATOM   5989  C CB   . PRO B 2  278 ? -8.863  -10.563 31.523  1.00 91.21 278 B 1 
ATOM   5990  C CG   . PRO B 2  278 ? -8.998  -9.176  30.914  1.00 89.60 278 B 1 
ATOM   5991  C CD   . PRO B 2  278 ? -8.235  -9.304  29.602  1.00 91.83 278 B 1 
ATOM   5992  N N    . VAL B 2  279 ? -7.897  -13.110 29.912  1.00 94.28 279 B 1 
ATOM   5993  C CA   . VAL B 2  279 ? -7.825  -14.559 29.683  1.00 94.83 279 B 1 
ATOM   5994  C C    . VAL B 2  279 ? -6.388  -14.984 29.392  1.00 94.75 279 B 1 
ATOM   5995  O O    . VAL B 2  279 ? -5.879  -15.912 30.020  1.00 93.48 279 B 1 
ATOM   5996  C CB   . VAL B 2  279 ? -8.774  -14.996 28.550  1.00 94.32 279 B 1 
ATOM   5997  C CG1  . VAL B 2  279 ? -8.736  -16.516 28.348  1.00 87.62 279 B 1 
ATOM   5998  C CG2  . VAL B 2  279 ? -10.219 -14.611 28.864  1.00 87.87 279 B 1 
ATOM   5999  N N    . GLY B 2  280 ? -5.714  -14.282 28.493  1.00 93.56 280 B 1 
ATOM   6000  C CA   . GLY B 2  280 ? -4.320  -14.567 28.157  1.00 93.43 280 B 1 
ATOM   6001  C C    . GLY B 2  280 ? -3.381  -14.448 29.360  1.00 93.73 280 B 1 
ATOM   6002  O O    . GLY B 2  280 ? -2.570  -15.336 29.605  1.00 92.12 280 B 1 
ATOM   6003  N N    . ILE B 2  281 ? -3.539  -13.396 30.161  1.00 91.95 281 B 1 
ATOM   6004  C CA   . ILE B 2  281 ? -2.739  -13.158 31.371  1.00 91.02 281 B 1 
ATOM   6005  C C    . ILE B 2  281 ? -2.943  -14.271 32.398  1.00 91.32 281 B 1 
ATOM   6006  O O    . ILE B 2  281 ? -1.969  -14.742 32.975  1.00 90.26 281 B 1 
ATOM   6007  C CB   . ILE B 2  281 ? -3.058  -11.768 31.966  1.00 89.63 281 B 1 
ATOM   6008  C CG1  . ILE B 2  281 ? -2.552  -10.652 31.023  1.00 84.51 281 B 1 
ATOM   6009  C CG2  . ILE B 2  281 ? -2.416  -11.582 33.355  1.00 83.01 281 B 1 
ATOM   6010  C CD1  . ILE B 2  281 ? -3.201  -9.295  31.295  1.00 76.12 281 B 1 
ATOM   6011  N N    . MET B 2  282 ? -4.171  -14.725 32.604  1.00 93.18 282 B 1 
ATOM   6012  C CA   . MET B 2  282 ? -4.469  -15.809 33.542  1.00 93.58 282 B 1 
ATOM   6013  C C    . MET B 2  282 ? -3.649  -17.066 33.218  1.00 93.52 282 B 1 
ATOM   6014  O O    . MET B 2  282 ? -3.006  -17.631 34.104  1.00 92.34 282 B 1 
ATOM   6015  C CB   . MET B 2  282 ? -5.977  -16.101 33.523  1.00 93.53 282 B 1 
ATOM   6016  C CG   . MET B 2  282 ? -6.387  -17.193 34.519  1.00 88.74 282 B 1 
ATOM   6017  S SD   . MET B 2  282 ? -8.167  -17.569 34.540  1.00 86.95 282 B 1 
ATOM   6018  C CE   . MET B 2  282 ? -8.348  -18.359 32.929  1.00 76.64 282 B 1 
ATOM   6019  N N    . PHE B 2  283 ? -3.627  -17.471 31.956  1.00 93.75 283 B 1 
ATOM   6020  C CA   . PHE B 2  283 ? -2.881  -18.656 31.530  1.00 93.77 283 B 1 
ATOM   6021  C C    . PHE B 2  283 ? -1.369  -18.421 31.437  1.00 93.28 283 B 1 
ATOM   6022  O O    . PHE B 2  283 ? -0.601  -19.326 31.754  1.00 91.14 283 B 1 
ATOM   6023  C CB   . PHE B 2  283 ? -3.460  -19.182 30.217  1.00 93.48 283 B 1 
ATOM   6024  C CG   . PHE B 2  283 ? -4.795  -19.876 30.387  1.00 93.85 283 B 1 
ATOM   6025  C CD1  . PHE B 2  283 ? -4.848  -21.192 30.880  1.00 89.08 283 B 1 
ATOM   6026  C CD2  . PHE B 2  283 ? -5.992  -19.211 30.080  1.00 89.10 283 B 1 
ATOM   6027  C CE1  . PHE B 2  283 ? -6.083  -21.837 31.058  1.00 88.11 283 B 1 
ATOM   6028  C CE2  . PHE B 2  283 ? -7.230  -19.849 30.260  1.00 88.30 283 B 1 
ATOM   6029  C CZ   . PHE B 2  283 ? -7.276  -21.161 30.747  1.00 91.17 283 B 1 
ATOM   6030  N N    . LEU B 2  284 ? -0.914  -17.215 31.080  1.00 92.06 284 B 1 
ATOM   6031  C CA   . LEU B 2  284 ? 0.514   -16.879 31.095  1.00 90.84 284 B 1 
ATOM   6032  C C    . LEU B 2  284 ? 1.097   -16.907 32.511  1.00 90.61 284 B 1 
ATOM   6033  O O    . LEU B 2  284 ? 2.167   -17.467 32.723  1.00 89.15 284 B 1 
ATOM   6034  C CB   . LEU B 2  284 ? 0.746   -15.496 30.467  1.00 89.98 284 B 1 
ATOM   6035  C CG   . LEU B 2  284 ? 0.758   -15.478 28.930  1.00 87.27 284 B 1 
ATOM   6036  C CD1  . LEU B 2  284 ? 0.796   -14.030 28.447  1.00 82.24 284 B 1 
ATOM   6037  C CD2  . LEU B 2  284 ? 1.974   -16.203 28.362  1.00 82.36 284 B 1 
ATOM   6038  N N    . VAL B 2  285 ? 0.387   -16.330 33.479  1.00 91.62 285 B 1 
ATOM   6039  C CA   . VAL B 2  285 ? 0.798   -16.356 34.890  1.00 90.73 285 B 1 
ATOM   6040  C C    . VAL B 2  285 ? 0.812   -17.791 35.412  1.00 90.48 285 B 1 
ATOM   6041  O O    . VAL B 2  285 ? 1.794   -18.204 36.026  1.00 89.21 285 B 1 
ATOM   6042  C CB   . VAL B 2  285 ? -0.108  -15.449 35.750  1.00 90.18 285 B 1 
ATOM   6043  C CG1  . VAL B 2  285 ? 0.170   -15.601 37.248  1.00 83.99 285 B 1 
ATOM   6044  C CG2  . VAL B 2  285 ? 0.115   -13.970 35.414  1.00 84.83 285 B 1 
ATOM   6045  N N    . ALA B 2  286 ? -0.225  -18.562 35.134  1.00 91.76 286 B 1 
ATOM   6046  C CA   . ALA B 2  286 ? -0.271  -19.969 35.511  1.00 91.65 286 B 1 
ATOM   6047  C C    . ALA B 2  286 ? 0.884   -20.766 34.883  1.00 91.33 286 B 1 
ATOM   6048  O O    . ALA B 2  286 ? 1.575   -21.497 35.592  1.00 89.68 286 B 1 
ATOM   6049  C CB   . ALA B 2  286 ? -1.640  -20.539 35.118  1.00 91.51 286 B 1 
ATOM   6050  N N    . GLY B 2  287 ? 1.142   -20.574 33.601  1.00 90.30 287 B 1 
ATOM   6051  C CA   . GLY B 2  287 ? 2.247   -21.219 32.891  1.00 89.60 287 B 1 
ATOM   6052  C C    . GLY B 2  287 ? 3.609   -20.878 33.486  1.00 89.53 287 B 1 
ATOM   6053  O O    . GLY B 2  287 ? 4.406   -21.773 33.750  1.00 87.41 287 B 1 
ATOM   6054  N N    . LYS B 2  288 ? 3.856   -19.602 33.800  1.00 89.06 288 B 1 
ATOM   6055  C CA   . LYS B 2  288 ? 5.117   -19.171 34.417  1.00 87.88 288 B 1 
ATOM   6056  C C    . LYS B 2  288 ? 5.344   -19.751 35.809  1.00 87.61 288 B 1 
ATOM   6057  O O    . LYS B 2  288 ? 6.478   -20.079 36.144  1.00 85.15 288 B 1 
ATOM   6058  C CB   . LYS B 2  288 ? 5.202   -17.641 34.452  1.00 86.48 288 B 1 
ATOM   6059  C CG   . LYS B 2  288 ? 5.577   -17.039 33.088  1.00 79.82 288 B 1 
ATOM   6060  C CD   . LYS B 2  288 ? 6.991   -17.456 32.677  1.00 77.58 288 B 1 
ATOM   6061  C CE   . LYS B 2  288 ? 7.231   -17.180 31.200  1.00 71.97 288 B 1 
ATOM   6062  N NZ   . LYS B 2  288 ? 8.345   -18.003 30.667  1.00 65.66 288 B 1 
ATOM   6063  N N    . ILE B 2  289 ? 4.296   -19.895 36.595  1.00 88.61 289 B 1 
ATOM   6064  C CA   . ILE B 2  289 ? 4.379   -20.535 37.913  1.00 87.95 289 B 1 
ATOM   6065  C C    . ILE B 2  289 ? 4.657   -22.040 37.781  1.00 87.67 289 B 1 
ATOM   6066  O O    . ILE B 2  289 ? 5.400   -22.594 38.584  1.00 85.60 289 B 1 
ATOM   6067  C CB   . ILE B 2  289 ? 3.098   -20.236 38.719  1.00 87.16 289 B 1 
ATOM   6068  C CG1  . ILE B 2  289 ? 3.101   -18.741 39.116  1.00 83.30 289 B 1 
ATOM   6069  C CG2  . ILE B 2  289 ? 2.980   -21.120 39.972  1.00 82.00 289 B 1 
ATOM   6070  C CD1  . ILE B 2  289 ? 1.795   -18.267 39.736  1.00 75.69 289 B 1 
ATOM   6071  N N    . VAL B 2  290 ? 4.093   -22.688 36.771  1.00 88.82 290 B 1 
ATOM   6072  C CA   . VAL B 2  290 ? 4.334   -24.113 36.502  1.00 88.02 290 B 1 
ATOM   6073  C C    . VAL B 2  290 ? 5.754   -24.357 35.977  1.00 86.70 290 B 1 
ATOM   6074  O O    . VAL B 2  290 ? 6.393   -25.328 36.380  1.00 83.31 290 B 1 
ATOM   6075  C CB   . VAL B 2  290 ? 3.275   -24.656 35.525  1.00 87.53 290 B 1 
ATOM   6076  C CG1  . VAL B 2  290 ? 3.555   -26.090 35.079  1.00 80.42 290 B 1 
ATOM   6077  C CG2  . VAL B 2  290 ? 1.889   -24.667 36.183  1.00 81.42 290 B 1 
ATOM   6078  N N    . GLU B 2  291 ? 6.264   -23.484 35.111  1.00 85.44 291 B 1 
ATOM   6079  C CA   . GLU B 2  291 ? 7.631   -23.581 34.580  1.00 83.09 291 B 1 
ATOM   6080  C C    . GLU B 2  291 ? 8.700   -23.299 35.647  1.00 82.18 291 B 1 
ATOM   6081  O O    . GLU B 2  291 ? 9.760   -23.915 35.642  1.00 78.61 291 B 1 
ATOM   6082  C CB   . GLU B 2  291 ? 7.810   -22.599 33.417  1.00 80.75 291 B 1 
ATOM   6083  C CG   . GLU B 2  291 ? 7.117   -23.055 32.126  1.00 71.93 291 B 1 
ATOM   6084  C CD   . GLU B 2  291 ? 7.186   -22.012 30.998  1.00 68.54 291 B 1 
ATOM   6085  O OE1  . GLU B 2  291 ? 6.672   -22.315 29.903  1.00 61.10 291 B 1 
ATOM   6086  O OE2  . GLU B 2  291 ? 7.715   -20.891 31.216  1.00 62.24 291 B 1 
ATOM   6087  N N    . MET B 2  292 ? 8.428   -22.366 36.561  1.00 82.72 292 B 1 
ATOM   6088  C CA   . MET B 2  292 ? 9.343   -22.033 37.648  1.00 79.43 292 B 1 
ATOM   6089  C C    . MET B 2  292 ? 9.002   -22.870 38.884  1.00 78.44 292 B 1 
ATOM   6090  O O    . MET B 2  292 ? 8.032   -22.604 39.582  1.00 71.73 292 B 1 
ATOM   6091  C CB   . MET B 2  292 ? 9.300   -20.530 37.948  1.00 75.99 292 B 1 
ATOM   6092  C CG   . MET B 2  292 ? 9.840   -19.700 36.781  1.00 69.09 292 B 1 
ATOM   6093  S SD   . MET B 2  292 ? 9.969   -17.934 37.165  1.00 63.72 292 B 1 
ATOM   6094  C CE   . MET B 2  292 ? 10.493  -17.312 35.555  1.00 55.88 292 B 1 
ATOM   6095  N N    . GLU B 2  293 ? 9.856   -23.839 39.194  1.00 76.78 293 B 1 
ATOM   6096  C CA   . GLU B 2  293 ? 9.635   -24.784 40.295  1.00 75.38 293 B 1 
ATOM   6097  C C    . GLU B 2  293 ? 9.488   -24.110 41.671  1.00 76.57 293 B 1 
ATOM   6098  O O    . GLU B 2  293 ? 8.737   -24.582 42.520  1.00 68.88 293 B 1 
ATOM   6099  C CB   . GLU B 2  293 ? 10.798  -25.789 40.351  1.00 69.49 293 B 1 
ATOM   6100  C CG   . GLU B 2  293 ? 10.923  -26.664 39.088  1.00 60.22 293 B 1 
ATOM   6101  C CD   . GLU B 2  293 ? 12.026  -27.727 39.202  1.00 54.36 293 B 1 
ATOM   6102  O OE1  . GLU B 2  293 ? 12.009  -28.668 38.379  1.00 48.48 293 B 1 
ATOM   6103  O OE2  . GLU B 2  293 ? 12.887  -27.610 40.105  1.00 47.40 293 B 1 
ATOM   6104  N N    . ASP B 2  294 ? 10.198  -23.001 41.894  1.00 78.86 294 B 1 
ATOM   6105  C CA   . ASP B 2  294 ? 10.162  -22.279 43.166  1.00 79.61 294 B 1 
ATOM   6106  C C    . ASP B 2  294 ? 9.360   -20.974 43.067  1.00 81.53 294 B 1 
ATOM   6107  O O    . ASP B 2  294 ? 9.858   -19.901 42.715  1.00 78.15 294 B 1 
ATOM   6108  C CB   . ASP B 2  294 ? 11.583  -22.079 43.705  1.00 75.38 294 B 1 
ATOM   6109  C CG   . ASP B 2  294 ? 11.603  -21.598 45.160  1.00 67.96 294 B 1 
ATOM   6110  O OD1  . ASP B 2  294 ? 10.562  -21.105 45.661  1.00 60.83 294 B 1 
ATOM   6111  O OD2  . ASP B 2  294 ? 12.679  -21.692 45.786  1.00 61.12 294 B 1 
ATOM   6112  N N    . VAL B 2  295 ? 8.107   -21.053 43.467  1.00 82.51 295 B 1 
ATOM   6113  C CA   . VAL B 2  295 ? 7.187   -19.909 43.520  1.00 83.28 295 B 1 
ATOM   6114  C C    . VAL B 2  295 ? 7.654   -18.848 44.521  1.00 84.78 295 B 1 
ATOM   6115  O O    . VAL B 2  295 ? 7.497   -17.652 44.284  1.00 82.41 295 B 1 
ATOM   6116  C CB   . VAL B 2  295 ? 5.766   -20.388 43.873  1.00 80.66 295 B 1 
ATOM   6117  C CG1  . VAL B 2  295 ? 4.757   -19.241 43.830  1.00 71.57 295 B 1 
ATOM   6118  C CG2  . VAL B 2  295 ? 5.284   -21.470 42.903  1.00 71.94 295 B 1 
ATOM   6119  N N    . GLY B 2  296 ? 8.249   -19.262 45.643  1.00 84.19 296 B 1 
ATOM   6120  C CA   . GLY B 2  296 ? 8.786   -18.336 46.640  1.00 85.43 296 B 1 
ATOM   6121  C C    . GLY B 2  296 ? 9.922   -17.485 46.079  1.00 86.96 296 B 1 
ATOM   6122  O O    . GLY B 2  296 ? 9.963   -16.271 46.295  1.00 85.11 296 B 1 
ATOM   6123  N N    . LEU B 2  297 ? 10.799  -18.097 45.302  1.00 86.27 297 B 1 
ATOM   6124  C CA   . LEU B 2  297 ? 11.879  -17.399 44.621  1.00 86.68 297 B 1 
ATOM   6125  C C    . LEU B 2  297 ? 11.343  -16.415 43.574  1.00 87.56 297 B 1 
ATOM   6126  O O    . LEU B 2  297 ? 11.844  -15.296 43.474  1.00 85.70 297 B 1 
ATOM   6127  C CB   . LEU B 2  297 ? 12.816  -18.443 43.992  1.00 84.77 297 B 1 
ATOM   6128  C CG   . LEU B 2  297 ? 14.186  -17.860 43.599  1.00 75.31 297 B 1 
ATOM   6129  C CD1  . LEU B 2  297 ? 15.084  -17.686 44.823  1.00 68.79 297 B 1 
ATOM   6130  C CD2  . LEU B 2  297 ? 14.901  -18.792 42.631  1.00 68.00 297 B 1 
ATOM   6131  N N    . LEU B 2  298 ? 10.301  -16.792 42.840  1.00 86.61 298 B 1 
ATOM   6132  C CA   . LEU B 2  298 ? 9.656   -15.920 41.862  1.00 86.91 298 B 1 
ATOM   6133  C C    . LEU B 2  298 ? 9.093   -14.651 42.516  1.00 87.90 298 B 1 
ATOM   6134  O O    . LEU B 2  298 ? 9.379   -13.544 42.062  1.00 87.14 298 B 1 
ATOM   6135  C CB   . LEU B 2  298 ? 8.565   -16.718 41.121  1.00 85.71 298 B 1 
ATOM   6136  C CG   . LEU B 2  298 ? 7.816   -15.900 40.049  1.00 81.93 298 B 1 
ATOM   6137  C CD1  . LEU B 2  298 ? 8.748   -15.428 38.940  1.00 75.74 298 B 1 
ATOM   6138  C CD2  . LEU B 2  298 ? 6.709   -16.746 39.432  1.00 76.69 298 B 1 
ATOM   6139  N N    . PHE B 2  299 ? 8.359   -14.791 43.625  1.00 88.09 299 B 1 
ATOM   6140  C CA   . PHE B 2  299 ? 7.845   -13.636 44.363  1.00 88.09 299 B 1 
ATOM   6141  C C    . PHE B 2  299 ? 8.960   -12.775 44.966  1.00 89.06 299 B 1 
ATOM   6142  O O    . PHE B 2  299 ? 8.858   -11.549 44.961  1.00 87.64 299 B 1 
ATOM   6143  C CB   . PHE B 2  299 ? 6.870   -14.094 45.452  1.00 86.04 299 B 1 
ATOM   6144  C CG   . PHE B 2  299 ? 5.530   -14.585 44.939  1.00 81.95 299 B 1 
ATOM   6145  C CD1  . PHE B 2  299 ? 4.755   -13.791 44.073  1.00 74.67 299 B 1 
ATOM   6146  C CD2  . PHE B 2  299 ? 5.035   -15.832 45.357  1.00 72.82 299 B 1 
ATOM   6147  C CE1  . PHE B 2  299 ? 3.509   -14.251 43.615  1.00 69.80 299 B 1 
ATOM   6148  C CE2  . PHE B 2  299 ? 3.787   -16.294 44.901  1.00 68.14 299 B 1 
ATOM   6149  C CZ   . PHE B 2  299 ? 3.026   -15.503 44.025  1.00 69.56 299 B 1 
ATOM   6150  N N    . ALA B 2  300 ? 10.045  -13.382 45.440  1.00 89.58 300 B 1 
ATOM   6151  C CA   . ALA B 2  300 ? 11.197  -12.634 45.929  1.00 90.21 300 B 1 
ATOM   6152  C C    . ALA B 2  300 ? 11.866  -11.810 44.814  1.00 90.95 300 B 1 
ATOM   6153  O O    . ALA B 2  300 ? 12.247  -10.660 45.039  1.00 89.47 300 B 1 
ATOM   6154  C CB   . ALA B 2  300 ? 12.179  -13.613 46.578  1.00 88.94 300 B 1 
ATOM   6155  N N    . ARG B 2  301 ? 11.979  -12.365 43.609  1.00 90.55 301 B 1 
ATOM   6156  C CA   . ARG B 2  301 ? 12.503  -11.643 42.442  1.00 90.81 301 B 1 
ATOM   6157  C C    . ARG B 2  301 ? 11.575  -10.506 42.009  1.00 91.41 301 B 1 
ATOM   6158  O O    . ARG B 2  301 ? 12.057  -9.405  41.769  1.00 89.59 301 B 1 
ATOM   6159  C CB   . ARG B 2  301 ? 12.744  -12.614 41.280  1.00 89.53 301 B 1 
ATOM   6160  C CG   . ARG B 2  301 ? 13.931  -13.555 41.529  1.00 85.37 301 B 1 
ATOM   6161  C CD   . ARG B 2  301 ? 14.063  -14.501 40.336  1.00 82.03 301 B 1 
ATOM   6162  N NE   . ARG B 2  301 ? 15.013  -15.598 40.588  1.00 76.09 301 B 1 
ATOM   6163  C CZ   . ARG B 2  301 ? 15.415  -16.476 39.689  1.00 70.80 301 B 1 
ATOM   6164  N NH1  . ARG B 2  301 ? 15.058  -16.408 38.435  1.00 64.70 301 B 1 
ATOM   6165  N NH2  . ARG B 2  301 ? 16.179  -17.461 40.033  1.00 63.39 301 B 1 
ATOM   6166  N N    . LEU B 2  302 ? 10.268  -10.728 41.994  1.00 90.78 302 B 1 
ATOM   6167  C CA   . LEU B 2  302 ? 9.286   -9.673  41.725  1.00 90.78 302 B 1 
ATOM   6168  C C    . LEU B 2  302 ? 9.350   -8.547  42.764  1.00 91.70 302 B 1 
ATOM   6169  O O    . LEU B 2  302 ? 9.321   -7.375  42.403  1.00 90.66 302 B 1 
ATOM   6170  C CB   . LEU B 2  302 ? 7.874   -10.285 41.668  1.00 89.72 302 B 1 
ATOM   6171  C CG   . LEU B 2  302 ? 7.512   -10.880 40.295  1.00 85.04 302 B 1 
ATOM   6172  C CD1  . LEU B 2  302 ? 6.249   -11.722 40.417  1.00 79.39 302 B 1 
ATOM   6173  C CD2  . LEU B 2  302 ? 7.248   -9.778  39.265  1.00 79.21 302 B 1 
ATOM   6174  N N    . GLY B 2  303 ? 9.514   -8.880  44.049  1.00 91.73 303 B 1 
ATOM   6175  C CA   . GLY B 2  303 ? 9.720   -7.878  45.100  1.00 92.07 303 B 1 
ATOM   6176  C C    . GLY B 2  303 ? 10.986  -7.044  44.883  1.00 92.92 303 B 1 
ATOM   6177  O O    . GLY B 2  303 ? 10.954  -5.820  45.013  1.00 91.94 303 B 1 
ATOM   6178  N N    . LYS B 2  304 ? 12.090  -7.675  44.498  1.00 93.59 304 B 1 
ATOM   6179  C CA   . LYS B 2  304 ? 13.331  -6.968  44.137  1.00 94.03 304 B 1 
ATOM   6180  C C    . LYS B 2  304 ? 13.155  -6.079  42.902  1.00 94.35 304 B 1 
ATOM   6181  O O    . LYS B 2  304 ? 13.699  -4.980  42.876  1.00 93.22 304 B 1 
ATOM   6182  C CB   . LYS B 2  304 ? 14.469  -7.964  43.895  1.00 92.89 304 B 1 
ATOM   6183  C CG   . LYS B 2  304 ? 14.996  -8.624  45.176  1.00 86.82 304 B 1 
ATOM   6184  C CD   . LYS B 2  304 ? 16.118  -9.598  44.807  1.00 84.27 304 B 1 
ATOM   6185  C CE   . LYS B 2  304 ? 16.677  -10.329 46.032  1.00 74.14 304 B 1 
ATOM   6186  N NZ   . LYS B 2  304 ? 17.794  -11.225 45.645  1.00 66.79 304 B 1 
ATOM   6187  N N    . TYR B 2  305 ? 12.394  -6.534  41.912  1.00 94.35 305 B 1 
ATOM   6188  C CA   . TYR B 2  305 ? 12.063  -5.738  40.730  1.00 94.59 305 B 1 
ATOM   6189  C C    . TYR B 2  305 ? 11.303  -4.461  41.102  1.00 95.13 305 B 1 
ATOM   6190  O O    . TYR B 2  305 ? 11.716  -3.371  40.713  1.00 94.31 305 B 1 
ATOM   6191  C CB   . TYR B 2  305 ? 11.273  -6.602  39.738  1.00 94.10 305 B 1 
ATOM   6192  C CG   . TYR B 2  305 ? 10.504  -5.799  38.712  1.00 94.00 305 B 1 
ATOM   6193  C CD1  . TYR B 2  305 ? 9.118   -5.603  38.865  1.00 90.62 305 B 1 
ATOM   6194  C CD2  . TYR B 2  305 ? 11.175  -5.185  37.639  1.00 91.25 305 B 1 
ATOM   6195  C CE1  . TYR B 2  305 ? 8.408   -4.801  37.963  1.00 90.39 305 B 1 
ATOM   6196  C CE2  . TYR B 2  305 ? 10.473  -4.377  36.730  1.00 90.22 305 B 1 
ATOM   6197  C CZ   . TYR B 2  305 ? 9.088   -4.185  36.901  1.00 92.34 305 B 1 
ATOM   6198  O OH   . TYR B 2  305 ? 8.400   -3.381  36.034  1.00 90.85 305 B 1 
ATOM   6199  N N    . ILE B 2  306 ? 10.257  -4.575  41.916  1.00 94.43 306 B 1 
ATOM   6200  C CA   . ILE B 2  306 ? 9.480   -3.417  42.379  1.00 94.00 306 B 1 
ATOM   6201  C C    . ILE B 2  306 ? 10.382  -2.439  43.141  1.00 94.27 306 B 1 
ATOM   6202  O O    . ILE B 2  306 ? 10.354  -1.236  42.888  1.00 93.27 306 B 1 
ATOM   6203  C CB   . ILE B 2  306 ? 8.285   -3.869  43.253  1.00 93.11 306 B 1 
ATOM   6204  C CG1  . ILE B 2  306 ? 7.275   -4.709  42.440  1.00 89.19 306 B 1 
ATOM   6205  C CG2  . ILE B 2  306 ? 7.558   -2.656  43.867  1.00 89.08 306 B 1 
ATOM   6206  C CD1  . ILE B 2  306 ? 6.317   -5.515  43.327  1.00 83.85 306 B 1 
ATOM   6207  N N    . LEU B 2  307 ? 11.220  -2.945  44.054  1.00 94.84 307 B 1 
ATOM   6208  C CA   . LEU B 2  307 ? 12.173  -2.116  44.795  1.00 95.04 307 B 1 
ATOM   6209  C C    . LEU B 2  307 ? 13.175  -1.417  43.871  1.00 95.23 307 B 1 
ATOM   6210  O O    . LEU B 2  307 ? 13.488  -0.252  44.094  1.00 94.20 307 B 1 
ATOM   6211  C CB   . LEU B 2  307 ? 12.905  -2.979  45.836  1.00 94.26 307 B 1 
ATOM   6212  C CG   . LEU B 2  307 ? 12.078  -3.258  47.108  1.00 82.13 307 B 1 
ATOM   6213  C CD1  . LEU B 2  307 ? 12.748  -4.366  47.919  1.00 74.64 307 B 1 
ATOM   6214  C CD2  . LEU B 2  307 ? 11.978  -2.017  47.995  1.00 73.98 307 B 1 
ATOM   6215  N N    . CYS B 2  308 ? 13.649  -2.096  42.840  1.00 95.23 308 B 1 
ATOM   6216  C CA   . CYS B 2  308 ? 14.557  -1.517  41.853  1.00 95.56 308 B 1 
ATOM   6217  C C    . CYS B 2  308 ? 13.894  -0.369  41.079  1.00 95.76 308 B 1 
ATOM   6218  O O    . CYS B 2  308 ? 14.480  0.707   40.964  1.00 94.45 308 B 1 
ATOM   6219  C CB   . CYS B 2  308 ? 15.049  -2.635  40.924  1.00 95.00 308 B 1 
ATOM   6220  S SG   . CYS B 2  308 ? 16.407  -2.044  39.886  1.00 89.37 308 B 1 
ATOM   6221  N N    . CYS B 2  309 ? 12.656  -0.548  40.617  1.00 95.58 309 B 1 
ATOM   6222  C CA   . CYS B 2  309 ? 11.889  0.501   39.941  1.00 95.32 309 B 1 
ATOM   6223  C C    . CYS B 2  309 ? 11.652  1.711   40.853  1.00 95.52 309 B 1 
ATOM   6224  O O    . CYS B 2  309 ? 11.942  2.841   40.474  1.00 94.21 309 B 1 
ATOM   6225  C CB   . CYS B 2  309 ? 10.546  -0.064  39.459  1.00 94.47 309 B 1 
ATOM   6226  S SG   . CYS B 2  309 ? 10.782  -1.183  38.058  1.00 89.22 309 B 1 
ATOM   6227  N N    . LEU B 2  310 ? 11.172  1.479   42.072  1.00 95.61 310 B 1 
ATOM   6228  C CA   . LEU B 2  310 ? 10.893  2.553   43.032  1.00 95.47 310 B 1 
ATOM   6229  C C    . LEU B 2  310 ? 12.168  3.304   43.437  1.00 95.74 310 B 1 
ATOM   6230  O O    . LEU B 2  310 ? 12.148  4.527   43.567  1.00 94.72 310 B 1 
ATOM   6231  C CB   . LEU B 2  310 ? 10.193  1.972   44.273  1.00 94.82 310 B 1 
ATOM   6232  C CG   . LEU B 2  310 ? 8.763   1.437   44.036  1.00 91.68 310 B 1 
ATOM   6233  C CD1  . LEU B 2  310 ? 8.244   0.804   45.325  1.00 84.67 310 B 1 
ATOM   6234  C CD2  . LEU B 2  310 ? 7.788   2.529   43.614  1.00 84.57 310 B 1 
ATOM   6235  N N    . LEU B 2  311 ? 13.283  2.603   43.609  1.00 95.73 311 B 1 
ATOM   6236  C CA   . LEU B 2  311 ? 14.572  3.219   43.898  1.00 96.03 311 B 1 
ATOM   6237  C C    . LEU B 2  311 ? 15.066  4.055   42.711  1.00 96.10 311 B 1 
ATOM   6238  O O    . LEU B 2  311 ? 15.529  5.174   42.913  1.00 95.21 311 B 1 
ATOM   6239  C CB   . LEU B 2  311 ? 15.573  2.117   44.283  1.00 95.80 311 B 1 
ATOM   6240  C CG   . LEU B 2  311 ? 16.933  2.659   44.765  1.00 91.20 311 B 1 
ATOM   6241  C CD1  . LEU B 2  311 ? 16.819  3.381   46.107  1.00 84.16 311 B 1 
ATOM   6242  C CD2  . LEU B 2  311 ? 17.916  1.505   44.942  1.00 83.70 311 B 1 
ATOM   6243  N N    . GLY B 2  312 ? 14.929  3.556   41.498  1.00 95.86 312 B 1 
ATOM   6244  C CA   . GLY B 2  312 ? 15.252  4.291   40.281  1.00 95.87 312 B 1 
ATOM   6245  C C    . GLY B 2  312 ? 14.438  5.573   40.141  1.00 96.11 312 B 1 
ATOM   6246  O O    . GLY B 2  312 ? 15.001  6.648   39.936  1.00 94.82 312 B 1 
ATOM   6247  N N    . HIS B 2  313 ? 13.135  5.482   40.356  1.00 96.28 313 B 1 
ATOM   6248  C CA   . HIS B 2  313 ? 12.243  6.643   40.370  1.00 95.84 313 B 1 
ATOM   6249  C C    . HIS B 2  313 ? 12.635  7.660   41.450  1.00 95.84 313 B 1 
ATOM   6250  O O    . HIS B 2  313 ? 12.738  8.853   41.170  1.00 94.57 313 B 1 
ATOM   6251  C CB   . HIS B 2  313 ? 10.790  6.174   40.558  1.00 94.97 313 B 1 
ATOM   6252  C CG   . HIS B 2  313 ? 10.175  5.471   39.379  1.00 93.99 313 B 1 
ATOM   6253  N ND1  . HIS B 2  313 ? 9.027   4.705   39.411  1.00 82.30 313 B 1 
ATOM   6254  C CD2  . HIS B 2  313 ? 10.595  5.476   38.076  1.00 83.10 313 B 1 
ATOM   6255  C CE1  . HIS B 2  313 ? 8.778   4.270   38.171  1.00 85.23 313 B 1 
ATOM   6256  N NE2  . HIS B 2  313 ? 9.707   4.712   37.333  1.00 86.81 313 B 1 
ATOM   6257  N N    . ALA B 2  314 ? 12.937  7.204   42.661  1.00 95.88 314 B 1 
ATOM   6258  C CA   . ALA B 2  314 ? 13.364  8.089   43.738  1.00 95.80 314 B 1 
ATOM   6259  C C    . ALA B 2  314 ? 14.706  8.776   43.434  1.00 95.84 314 B 1 
ATOM   6260  O O    . ALA B 2  314 ? 14.853  9.972   43.681  1.00 94.42 314 B 1 
ATOM   6261  C CB   . ALA B 2  314 ? 13.419  7.282   45.039  1.00 95.11 314 B 1 
ATOM   6262  N N    . ILE B 2  315 ? 15.681  8.054   42.891  1.00 96.16 315 B 1 
ATOM   6263  C CA   . ILE B 2  315 ? 16.982  8.626   42.516  1.00 96.18 315 B 1 
ATOM   6264  C C    . ILE B 2  315 ? 16.815  9.648   41.392  1.00 95.95 315 B 1 
ATOM   6265  O O    . ILE B 2  315 ? 17.381  10.739  41.471  1.00 94.79 315 B 1 
ATOM   6266  C CB   . ILE B 2  315 ? 17.984  7.512   42.134  1.00 95.91 315 B 1 
ATOM   6267  C CG1  . ILE B 2  315 ? 18.368  6.690   43.390  1.00 93.45 315 B 1 
ATOM   6268  C CG2  . ILE B 2  315 ? 19.259  8.092   41.491  1.00 93.53 315 B 1 
ATOM   6269  C CD1  . ILE B 2  315 ? 19.095  5.379   43.064  1.00 87.15 315 B 1 
ATOM   6270  N N    . HIS B 2  316 ? 16.038  9.337   40.375  1.00 96.54 316 B 1 
ATOM   6271  C CA   . HIS B 2  316 ? 15.823  10.254  39.259  1.00 96.28 316 B 1 
ATOM   6272  C C    . HIS B 2  316 ? 15.075  11.516  39.700  1.00 96.23 316 B 1 
ATOM   6273  O O    . HIS B 2  316 ? 15.580  12.621  39.505  1.00 95.18 316 B 1 
ATOM   6274  C CB   . HIS B 2  316 ? 15.116  9.524   38.114  1.00 95.86 316 B 1 
ATOM   6275  C CG   . HIS B 2  316 ? 15.197  10.287  36.824  1.00 95.60 316 B 1 
ATOM   6276  N ND1  . HIS B 2  316 ? 16.318  10.407  36.019  1.00 85.78 316 B 1 
ATOM   6277  C CD2  . HIS B 2  316 ? 14.202  11.013  36.228  1.00 87.23 316 B 1 
ATOM   6278  C CE1  . HIS B 2  316 ? 15.993  11.176  34.970  1.00 88.37 316 B 1 
ATOM   6279  N NE2  . HIS B 2  316 ? 14.725  11.562  35.065  1.00 89.97 316 B 1 
ATOM   6280  N N    . GLY B 2  317 ? 13.954  11.361  40.375  1.00 95.39 317 B 1 
ATOM   6281  C CA   . GLY B 2  317 ? 13.117  12.482  40.799  1.00 95.12 317 B 1 
ATOM   6282  C C    . GLY B 2  317 ? 13.689  13.323  41.941  1.00 95.27 317 B 1 
ATOM   6283  O O    . GLY B 2  317 ? 13.484  14.534  41.991  1.00 93.08 317 B 1 
ATOM   6284  N N    . LEU B 2  318 ? 14.449  12.718  42.864  1.00 95.61 318 B 1 
ATOM   6285  C CA   . LEU B 2  318 ? 14.973  13.426  44.037  1.00 95.70 318 B 1 
ATOM   6286  C C    . LEU B 2  318 ? 16.454  13.806  43.943  1.00 95.85 318 B 1 
ATOM   6287  O O    . LEU B 2  318 ? 16.917  14.616  44.751  1.00 93.83 318 B 1 
ATOM   6288  C CB   . LEU B 2  318 ? 14.705  12.605  45.313  1.00 94.84 318 B 1 
ATOM   6289  C CG   . LEU B 2  318 ? 13.220  12.350  45.626  1.00 92.48 318 B 1 
ATOM   6290  C CD1  . LEU B 2  318 ? 13.112  11.412  46.828  1.00 85.64 318 B 1 
ATOM   6291  C CD2  . LEU B 2  318 ? 12.479  13.646  45.971  1.00 84.93 318 B 1 
ATOM   6292  N N    . LEU B 2  319 ? 17.209  13.250  43.004  1.00 95.93 319 B 1 
ATOM   6293  C CA   . LEU B 2  319 ? 18.636  13.542  42.836  1.00 95.96 319 B 1 
ATOM   6294  C C    . LEU B 2  319 ? 18.986  14.013  41.423  1.00 96.04 319 B 1 
ATOM   6295  O O    . LEU B 2  319 ? 19.603  15.066  41.280  1.00 94.48 319 B 1 
ATOM   6296  C CB   . LEU B 2  319 ? 19.489  12.323  43.246  1.00 95.18 319 B 1 
ATOM   6297  C CG   . LEU B 2  319 ? 19.405  11.934  44.736  1.00 89.35 319 B 1 
ATOM   6298  C CD1  . LEU B 2  319 ? 20.003  10.552  44.952  1.00 81.88 319 B 1 
ATOM   6299  C CD2  . LEU B 2  319 ? 20.191  12.926  45.600  1.00 80.70 319 B 1 
ATOM   6300  N N    . VAL B 2  320 ? 18.615  13.278  40.378  1.00 96.06 320 B 1 
ATOM   6301  C CA   . VAL B 2  320 ? 19.065  13.574  39.007  1.00 95.86 320 B 1 
ATOM   6302  C C    . VAL B 2  320 ? 18.400  14.835  38.461  1.00 95.68 320 B 1 
ATOM   6303  O O    . VAL B 2  320 ? 19.095  15.797  38.128  1.00 94.42 320 B 1 
ATOM   6304  C CB   . VAL B 2  320 ? 18.857  12.369  38.063  1.00 95.25 320 B 1 
ATOM   6305  C CG1  . VAL B 2  320 ? 19.345  12.680  36.644  1.00 90.56 320 B 1 
ATOM   6306  C CG2  . VAL B 2  320 ? 19.624  11.140  38.559  1.00 90.92 320 B 1 
ATOM   6307  N N    . LEU B 2  321 ? 17.074  14.873  38.403  1.00 95.79 321 B 1 
ATOM   6308  C CA   . LEU B 2  321 ? 16.334  16.049  37.933  1.00 95.61 321 B 1 
ATOM   6309  C C    . LEU B 2  321 ? 16.607  17.301  38.792  1.00 95.66 321 B 1 
ATOM   6310  O O    . LEU B 2  321 ? 16.927  18.353  38.228  1.00 94.56 321 B 1 
ATOM   6311  C CB   . LEU B 2  321 ? 14.828  15.739  37.833  1.00 95.06 321 B 1 
ATOM   6312  C CG   . LEU B 2  321 ? 14.422  14.766  36.710  1.00 93.77 321 B 1 
ATOM   6313  C CD1  . LEU B 2  321 ? 12.930  14.461  36.829  1.00 87.79 321 B 1 
ATOM   6314  C CD2  . LEU B 2  321 ? 14.676  15.358  35.323  1.00 88.00 321 B 1 
ATOM   6315  N N    . PRO B 2  322 ? 16.606  17.225  40.142  1.00 96.02 322 B 1 
ATOM   6316  C CA   . PRO B 2  322 ? 17.000  18.356  40.983  1.00 95.96 322 B 1 
ATOM   6317  C C    . PRO B 2  322 ? 18.432  18.835  40.742  1.00 96.08 322 B 1 
ATOM   6318  O O    . PRO B 2  322 ? 18.692  20.037  40.767  1.00 94.84 322 B 1 
ATOM   6319  C CB   . PRO B 2  322 ? 16.813  17.873  42.421  1.00 95.12 322 B 1 
ATOM   6320  C CG   . PRO B 2  322 ? 15.711  16.838  42.310  1.00 93.10 322 B 1 
ATOM   6321  C CD   . PRO B 2  322 ? 16.039  16.172  40.979  1.00 95.26 322 B 1 
ATOM   6322  N N    . LEU B 2  323 ? 19.372  17.925  40.479  1.00 95.78 323 B 1 
ATOM   6323  C CA   . LEU B 2  323 ? 20.755  18.279  40.179  1.00 96.01 323 B 1 
ATOM   6324  C C    . LEU B 2  323 ? 20.857  19.063  38.865  1.00 95.94 323 B 1 
ATOM   6325  O O    . LEU B 2  323 ? 21.544  20.084  38.822  1.00 94.88 323 B 1 
ATOM   6326  C CB   . LEU B 2  323 ? 21.610  17.000  40.147  1.00 95.82 323 B 1 
ATOM   6327  C CG   . LEU B 2  323 ? 23.118  17.263  39.954  1.00 92.04 323 B 1 
ATOM   6328  C CD1  . LEU B 2  323 ? 23.742  17.900  41.194  1.00 84.24 323 B 1 
ATOM   6329  C CD2  . LEU B 2  323 ? 23.844  15.951  39.678  1.00 84.19 323 B 1 
ATOM   6330  N N    . ILE B 2  324 ? 20.157  18.633  37.820  1.00 95.66 324 B 1 
ATOM   6331  C CA   . ILE B 2  324 ? 20.099  19.349  36.536  1.00 95.20 324 B 1 
ATOM   6332  C C    . ILE B 2  324 ? 19.516  20.751  36.744  1.00 95.07 324 B 1 
ATOM   6333  O O    . ILE B 2  324 ? 20.115  21.744  36.324  1.00 93.62 324 B 1 
ATOM   6334  C CB   . ILE B 2  324 ? 19.298  18.538  35.489  1.00 94.50 324 B 1 
ATOM   6335  C CG1  . ILE B 2  324 ? 20.025  17.214  35.149  1.00 91.06 324 B 1 
ATOM   6336  C CG2  . ILE B 2  324 ? 19.089  19.355  34.199  1.00 90.90 324 B 1 
ATOM   6337  C CD1  . ILE B 2  324 ? 19.155  16.219  34.370  1.00 84.95 324 B 1 
ATOM   6338  N N    . TYR B 2  325 ? 18.404  20.854  37.458  1.00 95.19 325 B 1 
ATOM   6339  C CA   . TYR B 2  325 ? 17.788  22.143  37.784  1.00 95.13 325 B 1 
ATOM   6340  C C    . TYR B 2  325 ? 18.754  23.057  38.551  1.00 95.13 325 B 1 
ATOM   6341  O O    . TYR B 2  325 ? 18.932  24.221  38.192  1.00 94.00 325 B 1 
ATOM   6342  C CB   . TYR B 2  325 ? 16.499  21.900  38.576  1.00 94.65 325 B 1 
ATOM   6343  C CG   . TYR B 2  325 ? 15.731  23.174  38.875  1.00 94.32 325 B 1 
ATOM   6344  C CD1  . TYR B 2  325 ? 15.925  23.870  40.086  1.00 89.63 325 B 1 
ATOM   6345  C CD2  . TYR B 2  325 ? 14.818  23.685  37.928  1.00 90.28 325 B 1 
ATOM   6346  C CE1  . TYR B 2  325 ? 15.219  25.053  40.350  1.00 89.16 325 B 1 
ATOM   6347  C CE2  . TYR B 2  325 ? 14.105  24.866  38.184  1.00 89.14 325 B 1 
ATOM   6348  C CZ   . TYR B 2  325 ? 14.308  25.550  39.400  1.00 91.68 325 B 1 
ATOM   6349  O OH   . TYR B 2  325 ? 13.613  26.708  39.654  1.00 90.33 325 B 1 
ATOM   6350  N N    . PHE B 2  326 ? 19.438  22.537  39.570  1.00 95.37 326 B 1 
ATOM   6351  C CA   . PHE B 2  326 ? 20.397  23.304  40.360  1.00 95.53 326 B 1 
ATOM   6352  C C    . PHE B 2  326 ? 21.615  23.755  39.545  1.00 95.47 326 B 1 
ATOM   6353  O O    . PHE B 2  326 ? 22.065  24.893  39.695  1.00 94.34 326 B 1 
ATOM   6354  C CB   . PHE B 2  326 ? 20.831  22.474  41.571  1.00 95.44 326 B 1 
ATOM   6355  C CG   . PHE B 2  326 ? 21.841  23.190  42.443  1.00 94.65 326 B 1 
ATOM   6356  C CD1  . PHE B 2  326 ? 23.206  22.856  42.383  1.00 89.72 326 B 1 
ATOM   6357  C CD2  . PHE B 2  326 ? 21.423  24.236  43.289  1.00 90.74 326 B 1 
ATOM   6358  C CE1  . PHE B 2  326 ? 24.138  23.549  43.169  1.00 89.85 326 B 1 
ATOM   6359  C CE2  . PHE B 2  326 ? 22.352  24.931  44.076  1.00 89.96 326 B 1 
ATOM   6360  C CZ   . PHE B 2  326 ? 23.709  24.585  44.014  1.00 91.18 326 B 1 
ATOM   6361  N N    . LEU B 2  327 ? 22.144  22.913  38.667  1.00 94.99 327 B 1 
ATOM   6362  C CA   . LEU B 2  327 ? 23.313  23.242  37.845  1.00 94.65 327 B 1 
ATOM   6363  C C    . LEU B 2  327 ? 23.075  24.459  36.944  1.00 94.10 327 B 1 
ATOM   6364  O O    . LEU B 2  327 ? 23.967  25.303  36.803  1.00 91.89 327 B 1 
ATOM   6365  C CB   . LEU B 2  327 ? 23.709  22.014  37.007  1.00 94.43 327 B 1 
ATOM   6366  C CG   . LEU B 2  327 ? 24.472  20.927  37.800  1.00 89.61 327 B 1 
ATOM   6367  C CD1  . LEU B 2  327 ? 24.572  19.660  36.950  1.00 83.09 327 B 1 
ATOM   6368  C CD2  . LEU B 2  327 ? 25.890  21.378  38.157  1.00 82.89 327 B 1 
ATOM   6369  N N    . PHE B 2  328 ? 21.879  24.583  36.378  1.00 93.55 328 B 1 
ATOM   6370  C CA   . PHE B 2  328 ? 21.548  25.675  35.460  1.00 92.41 328 B 1 
ATOM   6371  C C    . PHE B 2  328 ? 20.931  26.892  36.159  1.00 91.65 328 B 1 
ATOM   6372  O O    . PHE B 2  328 ? 21.324  28.028  35.875  1.00 87.34 328 B 1 
ATOM   6373  C CB   . PHE B 2  328 ? 20.648  25.136  34.339  1.00 91.24 328 B 1 
ATOM   6374  C CG   . PHE B 2  328 ? 21.373  24.212  33.381  1.00 90.20 328 B 1 
ATOM   6375  C CD1  . PHE B 2  328 ? 22.336  24.723  32.492  1.00 83.72 328 B 1 
ATOM   6376  C CD2  . PHE B 2  328 ? 21.107  22.832  33.381  1.00 83.17 328 B 1 
ATOM   6377  C CE1  . PHE B 2  328 ? 23.023  23.868  31.617  1.00 81.66 328 B 1 
ATOM   6378  C CE2  . PHE B 2  328 ? 21.794  21.972  32.506  1.00 81.13 328 B 1 
ATOM   6379  C CZ   . PHE B 2  328 ? 22.752  22.490  31.626  1.00 83.22 328 B 1 
ATOM   6380  N N    . THR B 2  329 ? 20.007  26.686  37.085  1.00 92.35 329 B 1 
ATOM   6381  C CA   . THR B 2  329 ? 19.290  27.797  37.741  1.00 91.35 329 B 1 
ATOM   6382  C C    . THR B 2  329 ? 19.993  28.333  38.984  1.00 90.98 329 B 1 
ATOM   6383  O O    . THR B 2  329 ? 19.779  29.487  39.363  1.00 85.87 329 B 1 
ATOM   6384  C CB   . THR B 2  329 ? 17.856  27.411  38.120  1.00 89.69 329 B 1 
ATOM   6385  O OG1  . THR B 2  329 ? 17.848  26.479  39.172  1.00 78.11 329 B 1 
ATOM   6386  C CG2  . THR B 2  329 ? 17.059  26.833  36.956  1.00 78.17 329 B 1 
ATOM   6387  N N    . ARG B 2  330 ? 20.818  27.507  39.634  1.00 92.27 330 B 1 
ATOM   6388  C CA   . ARG B 2  330 ? 21.431  27.777  40.949  1.00 93.18 330 B 1 
ATOM   6389  C C    . ARG B 2  330 ? 20.409  28.086  42.058  1.00 93.24 330 B 1 
ATOM   6390  O O    . ARG B 2  330 ? 20.773  28.646  43.089  1.00 88.40 330 B 1 
ATOM   6391  C CB   . ARG B 2  330 ? 22.513  28.861  40.824  1.00 91.75 330 B 1 
ATOM   6392  C CG   . ARG B 2  330 ? 23.609  28.544  39.787  1.00 85.87 330 B 1 
ATOM   6393  C CD   . ARG B 2  330 ? 24.466  27.357  40.233  1.00 81.09 330 B 1 
ATOM   6394  N NE   . ARG B 2  330 ? 25.618  27.175  39.330  1.00 74.47 330 B 1 
ATOM   6395  C CZ   . ARG B 2  330 ? 26.639  26.360  39.538  1.00 67.06 330 B 1 
ATOM   6396  N NH1  . ARG B 2  330 ? 26.729  25.623  40.614  1.00 58.96 330 B 1 
ATOM   6397  N NH2  . ARG B 2  330 ? 27.599  26.270  38.658  1.00 60.23 330 B 1 
ATOM   6398  N N    . LYS B 2  331 ? 19.151  27.721  41.868  1.00 92.44 331 B 1 
ATOM   6399  C CA   . LYS B 2  331 ? 18.075  27.829  42.860  1.00 92.29 331 B 1 
ATOM   6400  C C    . LYS B 2  331 ? 17.832  26.467  43.511  1.00 93.05 331 B 1 
ATOM   6401  O O    . LYS B 2  331 ? 18.162  25.431  42.943  1.00 90.59 331 B 1 
ATOM   6402  C CB   . LYS B 2  331 ? 16.805  28.386  42.201  1.00 90.56 331 B 1 
ATOM   6403  C CG   . LYS B 2  331 ? 16.969  29.823  41.663  1.00 86.49 331 B 1 
ATOM   6404  C CD   . LYS B 2  331 ? 15.702  30.292  40.933  1.00 81.85 331 B 1 
ATOM   6405  C CE   . LYS B 2  331 ? 15.894  31.690  40.324  1.00 73.19 331 B 1 
ATOM   6406  N NZ   . LYS B 2  331 ? 14.777  32.084  39.423  1.00 65.77 331 B 1 
ATOM   6407  N N    . ASN B 2  332 ? 17.249  26.477  44.702  1.00 93.37 332 B 1 
ATOM   6408  C CA   . ASN B 2  332 ? 16.939  25.237  45.410  1.00 93.92 332 B 1 
ATOM   6409  C C    . ASN B 2  332 ? 15.796  24.479  44.705  1.00 94.10 332 B 1 
ATOM   6410  O O    . ASN B 2  332 ? 14.661  24.952  44.744  1.00 92.43 332 B 1 
ATOM   6411  C CB   . ASN B 2  332 ? 16.600  25.581  46.872  1.00 92.67 332 B 1 
ATOM   6412  C CG   . ASN B 2  332 ? 16.329  24.347  47.724  1.00 89.43 332 B 1 
ATOM   6413  O OD1  . ASN B 2  332 ? 16.271  23.226  47.270  1.00 80.45 332 B 1 
ATOM   6414  N ND2  . ASN B 2  332 ? 16.147  24.537  49.016  1.00 80.62 332 B 1 
ATOM   6415  N N    . PRO B 2  333 ? 16.059  23.314  44.120  1.00 93.71 333 B 1 
ATOM   6416  C CA   . PRO B 2  333 ? 15.043  22.556  43.393  1.00 93.92 333 B 1 
ATOM   6417  C C    . PRO B 2  333 ? 13.945  22.005  44.303  1.00 94.21 333 B 1 
ATOM   6418  O O    . PRO B 2  333 ? 12.788  21.936  43.903  1.00 92.27 333 B 1 
ATOM   6419  C CB   . PRO B 2  333 ? 15.815  21.430  42.697  1.00 92.65 333 B 1 
ATOM   6420  C CG   . PRO B 2  333 ? 17.035  21.211  43.589  1.00 90.45 333 B 1 
ATOM   6421  C CD   . PRO B 2  333 ? 17.343  22.615  44.092  1.00 92.70 333 B 1 
ATOM   6422  N N    . TYR B 2  334 ? 14.272  21.694  45.559  1.00 94.87 334 B 1 
ATOM   6423  C CA   . TYR B 2  334 ? 13.277  21.173  46.505  1.00 95.23 334 B 1 
ATOM   6424  C C    . TYR B 2  334 ? 12.205  22.204  46.868  1.00 94.89 334 B 1 
ATOM   6425  O O    . TYR B 2  334 ? 11.083  21.842  47.206  1.00 92.61 334 B 1 
ATOM   6426  C CB   . TYR B 2  334 ? 13.979  20.661  47.761  1.00 94.88 334 B 1 
ATOM   6427  C CG   . TYR B 2  334 ? 15.019  19.604  47.477  1.00 95.18 334 B 1 
ATOM   6428  C CD1  . TYR B 2  334 ? 14.632  18.327  47.020  1.00 90.63 334 B 1 
ATOM   6429  C CD2  . TYR B 2  334 ? 16.390  19.898  47.624  1.00 90.75 334 B 1 
ATOM   6430  C CE1  . TYR B 2  334 ? 15.597  17.358  46.715  1.00 90.21 334 B 1 
ATOM   6431  C CE2  . TYR B 2  334 ? 17.365  18.934  47.320  1.00 90.27 334 B 1 
ATOM   6432  C CZ   . TYR B 2  334 ? 16.962  17.667  46.864  1.00 93.15 334 B 1 
ATOM   6433  O OH   . TYR B 2  334 ? 17.913  16.725  46.552  1.00 91.91 334 B 1 
ATOM   6434  N N    . ARG B 2  335 ? 12.521  23.496  46.761  1.00 94.03 335 B 1 
ATOM   6435  C CA   . ARG B 2  335 ? 11.533  24.566  46.916  1.00 93.99 335 B 1 
ATOM   6436  C C    . ARG B 2  335 ? 10.588  24.630  45.714  1.00 94.12 335 B 1 
ATOM   6437  O O    . ARG B 2  335 ? 9.418   24.946  45.890  1.00 91.55 335 B 1 
ATOM   6438  C CB   . ARG B 2  335 ? 12.265  25.894  47.147  1.00 92.86 335 B 1 
ATOM   6439  C CG   . ARG B 2  335 ? 11.334  26.957  47.741  1.00 82.11 335 B 1 
ATOM   6440  C CD   . ARG B 2  335 ? 12.116  28.243  48.020  1.00 78.27 335 B 1 
ATOM   6441  N NE   . ARG B 2  335 ? 11.292  29.225  48.746  1.00 68.79 335 B 1 
ATOM   6442  C CZ   . ARG B 2  335 ? 11.684  30.416  49.172  1.00 60.38 335 B 1 
ATOM   6443  N NH1  . ARG B 2  335 ? 12.893  30.859  48.950  1.00 53.47 335 B 1 
ATOM   6444  N NH2  . ARG B 2  335 ? 10.866  31.181  49.834  1.00 52.91 335 B 1 
ATOM   6445  N N    . PHE B 2  336 ? 11.098  24.318  44.524  1.00 93.77 336 B 1 
ATOM   6446  C CA   . PHE B 2  336 ? 10.281  24.176  43.321  1.00 93.72 336 B 1 
ATOM   6447  C C    . PHE B 2  336 ? 9.340   22.967  43.442  1.00 93.88 336 B 1 
ATOM   6448  O O    . PHE B 2  336 ? 8.135   23.119  43.263  1.00 92.31 336 B 1 
ATOM   6449  C CB   . PHE B 2  336 ? 11.197  24.081  42.094  1.00 93.14 336 B 1 
ATOM   6450  C CG   . PHE B 2  336 ? 10.463  24.207  40.775  1.00 93.14 336 B 1 
ATOM   6451  C CD1  . PHE B 2  336 ? 9.799   23.104  40.215  1.00 87.77 336 B 1 
ATOM   6452  C CD2  . PHE B 2  336 ? 10.445  25.440  40.095  1.00 88.26 336 B 1 
ATOM   6453  C CE1  . PHE B 2  336 ? 9.114   23.229  38.995  1.00 87.68 336 B 1 
ATOM   6454  C CE2  . PHE B 2  336 ? 9.769   25.569  38.871  1.00 87.42 336 B 1 
ATOM   6455  C CZ   . PHE B 2  336 ? 9.099   24.462  38.324  1.00 90.37 336 B 1 
ATOM   6456  N N    . LEU B 2  337 ? 9.870   21.814  43.859  1.00 94.13 337 B 1 
ATOM   6457  C CA   . LEU B 2  337 ? 9.080   20.600  44.102  1.00 94.13 337 B 1 
ATOM   6458  C C    . LEU B 2  337 ? 7.994   20.813  45.168  1.00 94.16 337 B 1 
ATOM   6459  O O    . LEU B 2  337 ? 6.870   20.346  45.003  1.00 92.62 337 B 1 
ATOM   6460  C CB   . LEU B 2  337 ? 10.020  19.450  44.518  1.00 93.77 337 B 1 
ATOM   6461  C CG   . LEU B 2  337 ? 10.951  18.936  43.400  1.00 91.97 337 B 1 
ATOM   6462  C CD1  . LEU B 2  337 ? 11.895  17.877  43.969  1.00 86.11 337 B 1 
ATOM   6463  C CD2  . LEU B 2  337 ? 10.173  18.308  42.246  1.00 86.02 337 B 1 
ATOM   6464  N N    . TRP B 2  338 ? 8.288   21.574  46.216  1.00 93.86 338 B 1 
ATOM   6465  C CA   . TRP B 2  338 ? 7.284   21.920  47.226  1.00 93.63 338 B 1 
ATOM   6466  C C    . TRP B 2  338 ? 6.112   22.716  46.643  1.00 93.30 338 B 1 
ATOM   6467  O O    . TRP B 2  338 ? 4.969   22.506  47.041  1.00 90.86 338 B 1 
ATOM   6468  C CB   . TRP B 2  338 ? 7.950   22.688  48.372  1.00 93.03 338 B 1 
ATOM   6469  C CG   . TRP B 2  338 ? 7.076   22.814  49.577  1.00 89.57 338 B 1 
ATOM   6470  C CD1  . TRP B 2  338 ? 6.374   23.903  49.945  1.00 81.51 338 B 1 
ATOM   6471  C CD2  . TRP B 2  338 ? 6.770   21.779  50.565  1.00 85.42 338 B 1 
ATOM   6472  N NE1  . TRP B 2  338 ? 5.656   23.618  51.107  1.00 80.53 338 B 1 
ATOM   6473  C CE2  . TRP B 2  338 ? 5.871   22.331  51.513  1.00 84.24 338 B 1 
ATOM   6474  C CE3  . TRP B 2  338 ? 7.171   20.438  50.748  1.00 80.58 338 B 1 
ATOM   6475  C CZ2  . TRP B 2  338 ? 5.378   21.578  52.601  1.00 82.20 338 B 1 
ATOM   6476  C CZ3  . TRP B 2  338 ? 6.688   19.689  51.828  1.00 75.94 338 B 1 
ATOM   6477  C CH2  . TRP B 2  338 ? 5.798   20.252  52.748  1.00 76.73 338 B 1 
ATOM   6478  N N    . GLY B 2  339 ? 6.381   23.601  45.688  1.00 92.67 339 B 1 
ATOM   6479  C CA   . GLY B 2  339 ? 5.338   24.352  44.984  1.00 91.98 339 B 1 
ATOM   6480  C C    . GLY B 2  339 ? 4.419   23.487  44.116  1.00 92.50 339 B 1 
ATOM   6481  O O    . GLY B 2  339 ? 3.269   23.860  43.880  1.00 89.75 339 B 1 
ATOM   6482  N N    . ILE B 2  340 ? 4.894   22.324  43.682  1.00 92.81 340 B 1 
ATOM   6483  C CA   . ILE B 2  340 ? 4.149   21.388  42.826  1.00 92.74 340 B 1 
ATOM   6484  C C    . ILE B 2  340 ? 3.764   20.083  43.535  1.00 93.16 340 B 1 
ATOM   6485  O O    . ILE B 2  340 ? 3.370   19.116  42.892  1.00 91.16 340 B 1 
ATOM   6486  C CB   . ILE B 2  340 ? 4.889   21.133  41.496  1.00 91.42 340 B 1 
ATOM   6487  C CG1  . ILE B 2  340 ? 6.280   20.504  41.720  1.00 86.24 340 B 1 
ATOM   6488  C CG2  . ILE B 2  340 ? 4.987   22.436  40.686  1.00 83.02 340 B 1 
ATOM   6489  C CD1  . ILE B 2  340 ? 6.892   19.902  40.453  1.00 82.98 340 B 1 
ATOM   6490  N N    . VAL B 2  341 ? 3.841   20.038  44.860  1.00 93.24 341 B 1 
ATOM   6491  C CA   . VAL B 2  341 ? 3.530   18.817  45.620  1.00 93.42 341 B 1 
ATOM   6492  C C    . VAL B 2  341 ? 2.092   18.337  45.403  1.00 93.67 341 B 1 
ATOM   6493  O O    . VAL B 2  341 ? 1.841   17.139  45.356  1.00 91.81 341 B 1 
ATOM   6494  C CB   . VAL B 2  341 ? 3.861   19.016  47.117  1.00 91.81 341 B 1 
ATOM   6495  C CG1  . VAL B 2  341 ? 2.818   19.839  47.883  1.00 79.55 341 B 1 
ATOM   6496  C CG2  . VAL B 2  341 ? 4.042   17.676  47.819  1.00 79.81 341 B 1 
ATOM   6497  N N    . THR B 2  342 ? 1.159   19.264  45.221  1.00 92.82 342 B 1 
ATOM   6498  C CA   . THR B 2  342 ? -0.255  18.930  44.994  1.00 92.44 342 B 1 
ATOM   6499  C C    . THR B 2  342 ? -0.498  18.280  43.621  1.00 92.76 342 B 1 
ATOM   6500  O O    . THR B 2  342 ? -1.157  17.241  43.578  1.00 90.85 342 B 1 
ATOM   6501  C CB   . THR B 2  342 ? -1.159  20.155  45.185  1.00 91.10 342 B 1 
ATOM   6502  O OG1  . THR B 2  342 ? -0.759  20.897  46.314  1.00 79.10 342 B 1 
ATOM   6503  C CG2  . THR B 2  342 ? -2.611  19.757  45.405  1.00 76.46 342 B 1 
ATOM   6504  N N    . PRO B 2  343 ? 0.036   18.808  42.510  1.00 93.41 343 B 1 
ATOM   6505  C CA   . PRO B 2  343 ? 0.029   18.097  41.231  1.00 93.02 343 B 1 
ATOM   6506  C C    . PRO B 2  343 ? 0.717   16.731  41.292  1.00 92.98 343 B 1 
ATOM   6507  O O    . PRO B 2  343 ? 0.165   15.761  40.784  1.00 90.90 343 B 1 
ATOM   6508  C CB   . PRO B 2  343 ? 0.736   19.017  40.236  1.00 91.79 343 B 1 
ATOM   6509  C CG   . PRO B 2  343 ? 0.544   20.401  40.809  1.00 88.64 343 B 1 
ATOM   6510  C CD   . PRO B 2  343 ? 0.501   20.170  42.313  1.00 91.46 343 B 1 
ATOM   6511  N N    . LEU B 2  344 ? 1.868   16.620  41.956  1.00 93.63 344 B 1 
ATOM   6512  C CA   . LEU B 2  344 ? 2.570   15.340  42.103  1.00 93.57 344 B 1 
ATOM   6513  C C    . LEU B 2  344 ? 1.721   14.307  42.868  1.00 93.41 344 B 1 
ATOM   6514  O O    . LEU B 2  344 ? 1.615   13.156  42.454  1.00 91.52 344 B 1 
ATOM   6515  C CB   . LEU B 2  344 ? 3.927   15.554  42.802  1.00 93.38 344 B 1 
ATOM   6516  C CG   . LEU B 2  344 ? 4.960   16.390  42.021  1.00 92.29 344 B 1 
ATOM   6517  C CD1  . LEU B 2  344 ? 6.221   16.559  42.865  1.00 86.86 344 B 1 
ATOM   6518  C CD2  . LEU B 2  344 ? 5.353   15.769  40.691  1.00 86.93 344 B 1 
ATOM   6519  N N    . ALA B 2  345 ? 1.063   14.735  43.956  1.00 92.42 345 B 1 
ATOM   6520  C CA   . ALA B 2  345 ? 0.134   13.870  44.682  1.00 92.16 345 B 1 
ATOM   6521  C C    . ALA B 2  345 ? -1.085  13.475  43.830  1.00 92.02 345 B 1 
ATOM   6522  O O    . ALA B 2  345 ? -1.576  12.351  43.932  1.00 89.93 345 B 1 
ATOM   6523  C CB   . ALA B 2  345 ? -0.291  14.593  45.966  1.00 91.46 345 B 1 
ATOM   6524  N N    . THR B 2  346 ? -1.548  14.380  42.978  1.00 91.34 346 B 1 
ATOM   6525  C CA   . THR B 2  346 ? -2.639  14.089  42.036  1.00 90.12 346 B 1 
ATOM   6526  C C    . THR B 2  346 ? -2.203  13.070  40.982  1.00 89.91 346 B 1 
ATOM   6527  O O    . THR B 2  346 ? -2.942  12.122  40.723  1.00 88.15 346 B 1 
ATOM   6528  C CB   . THR B 2  346 ? -3.158  15.371  41.372  1.00 89.29 346 B 1 
ATOM   6529  O OG1  . THR B 2  346 ? -3.522  16.305  42.366  1.00 78.09 346 B 1 
ATOM   6530  C CG2  . THR B 2  346 ? -4.403  15.129  40.529  1.00 77.04 346 B 1 
ATOM   6531  N N    . ALA B 2  347 ? -0.995  13.209  40.447  1.00 90.72 347 B 1 
ATOM   6532  C CA   . ALA B 2  347 ? -0.413  12.251  39.511  1.00 90.08 347 B 1 
ATOM   6533  C C    . ALA B 2  347 ? -0.279  10.852  40.136  1.00 89.89 347 B 1 
ATOM   6534  O O    . ALA B 2  347 ? -0.677  9.860   39.533  1.00 87.70 347 B 1 
ATOM   6535  C CB   . ALA B 2  347 ? 0.947   12.791  39.048  1.00 89.88 347 B 1 
ATOM   6536  N N    . PHE B 2  348 ? 0.193   10.784  41.382  1.00 90.41 348 B 1 
ATOM   6537  C CA   . PHE B 2  348 ? 0.256   9.526   42.129  1.00 89.58 348 B 1 
ATOM   6538  C C    . PHE B 2  348 ? -1.131  8.902   42.358  1.00 88.79 348 B 1 
ATOM   6539  O O    . PHE B 2  348 ? -1.284  7.678   42.312  1.00 85.82 348 B 1 
ATOM   6540  C CB   . PHE B 2  348 ? 0.958   9.781   43.470  1.00 88.96 348 B 1 
ATOM   6541  C CG   . PHE B 2  348 ? 1.244   8.507   44.239  1.00 88.79 348 B 1 
ATOM   6542  C CD1  . PHE B 2  348 ? 0.333   8.021   45.195  1.00 83.22 348 B 1 
ATOM   6543  C CD2  . PHE B 2  348 ? 2.422   7.783   43.978  1.00 83.75 348 B 1 
ATOM   6544  C CE1  . PHE B 2  348 ? 0.600   6.825   45.882  1.00 82.70 348 B 1 
ATOM   6545  C CE2  . PHE B 2  348 ? 2.693   6.590   44.665  1.00 82.62 348 B 1 
ATOM   6546  C CZ   . PHE B 2  348 ? 1.781   6.113   45.615  1.00 85.78 348 B 1 
ATOM   6547  N N    . GLY B 2  349 ? -2.140  9.726   42.608  1.00 87.10 349 B 1 
ATOM   6548  C CA   . GLY B 2  349 ? -3.509  9.260   42.830  1.00 84.94 349 B 1 
ATOM   6549  C C    . GLY B 2  349 ? -4.227  8.809   41.563  1.00 84.92 349 B 1 
ATOM   6550  O O    . GLY B 2  349 ? -4.908  7.780   41.582  1.00 82.08 349 B 1 
ATOM   6551  N N    . THR B 2  350 ? -4.077  9.558   40.480  1.00 85.08 350 B 1 
ATOM   6552  C CA   . THR B 2  350 ? -4.802  9.302   39.227  1.00 82.12 350 B 1 
ATOM   6553  C C    . THR B 2  350 ? -4.079  8.347   38.280  1.00 81.48 350 B 1 
ATOM   6554  O O    . THR B 2  350 ? -4.740  7.765   37.427  1.00 77.34 350 B 1 
ATOM   6555  C CB   . THR B 2  350 ? -5.096  10.602  38.464  1.00 80.55 350 B 1 
ATOM   6556  O OG1  . THR B 2  350 ? -3.910  11.273  38.122  1.00 74.08 350 B 1 
ATOM   6557  C CG2  . THR B 2  350 ? -5.971  11.566  39.261  1.00 73.19 350 B 1 
ATOM   6558  N N    . SER B 2  351 ? -2.755  8.211   38.416  1.00 82.88 351 B 1 
ATOM   6559  C CA   . SER B 2  351 ? -1.906  7.529   37.427  1.00 81.67 351 B 1 
ATOM   6560  C C    . SER B 2  351 ? -2.147  8.031   35.992  1.00 81.44 351 B 1 
ATOM   6561  O O    . SER B 2  351 ? -2.236  7.251   35.052  1.00 75.64 351 B 1 
ATOM   6562  C CB   . SER B 2  351 ? -2.015  6.005   37.548  1.00 79.31 351 B 1 
ATOM   6563  O OG   . SER B 2  351 ? -1.586  5.570   38.823  1.00 69.97 351 B 1 
ATOM   6564  N N    . SER B 2  352 ? -2.314  9.354   35.845  1.00 79.68 352 B 1 
ATOM   6565  C CA   . SER B 2  352 ? -2.561  9.984   34.545  1.00 79.12 352 B 1 
ATOM   6566  C C    . SER B 2  352 ? -1.876  11.347  34.467  1.00 80.64 352 B 1 
ATOM   6567  O O    . SER B 2  352 ? -2.224  12.276  35.201  1.00 78.13 352 B 1 
ATOM   6568  C CB   . SER B 2  352 ? -4.066  10.114  34.313  1.00 76.06 352 B 1 
ATOM   6569  O OG   . SER B 2  352 ? -4.334  10.765  33.084  1.00 68.03 352 B 1 
ATOM   6570  N N    . SER B 2  353 ? -0.925  11.478  33.548  1.00 80.85 353 B 1 
ATOM   6571  C CA   . SER B 2  353 ? -0.249  12.742  33.249  1.00 80.83 353 B 1 
ATOM   6572  C C    . SER B 2  353 ? -1.226  13.779  32.688  1.00 81.50 353 B 1 
ATOM   6573  O O    . SER B 2  353 ? -1.278  14.908  33.183  1.00 79.16 353 B 1 
ATOM   6574  C CB   . SER B 2  353 ? 0.898   12.479  32.261  1.00 78.91 353 B 1 
ATOM   6575  O OG   . SER B 2  353 ? 0.417   11.717  31.172  1.00 71.31 353 B 1 
ATOM   6576  N N    . SER B 2  354 ? -2.077  13.387  31.757  1.00 79.98 354 B 1 
ATOM   6577  C CA   . SER B 2  354 ? -3.065  14.269  31.135  1.00 78.19 354 B 1 
ATOM   6578  C C    . SER B 2  354 ? -4.103  14.807  32.128  1.00 79.92 354 B 1 
ATOM   6579  O O    . SER B 2  354 ? -4.437  15.990  32.091  1.00 77.19 354 B 1 
ATOM   6580  C CB   . SER B 2  354 ? -3.756  13.543  29.977  1.00 74.27 354 B 1 
ATOM   6581  O OG   . SER B 2  354 ? -4.411  12.375  30.429  1.00 65.28 354 B 1 
ATOM   6582  N N    . ALA B 2  355 ? -4.552  13.989  33.077  1.00 81.54 355 B 1 
ATOM   6583  C CA   . ALA B 2  355 ? -5.474  14.436  34.122  1.00 81.02 355 B 1 
ATOM   6584  C C    . ALA B 2  355 ? -4.821  15.408  35.123  1.00 83.28 355 B 1 
ATOM   6585  O O    . ALA B 2  355 ? -5.512  16.202  35.761  1.00 81.08 355 B 1 
ATOM   6586  C CB   . ALA B 2  355 ? -6.036  13.204  34.835  1.00 79.22 355 B 1 
ATOM   6587  N N    . THR B 2  356 ? -3.505  15.356  35.267  1.00 86.01 356 B 1 
ATOM   6588  C CA   . THR B 2  356 ? -2.740  16.217  36.181  1.00 87.38 356 B 1 
ATOM   6589  C C    . THR B 2  356 ? -2.359  17.555  35.542  1.00 88.57 356 B 1 
ATOM   6590  O O    . THR B 2  356 ? -2.188  18.551  36.249  1.00 86.62 356 B 1 
ATOM   6591  C CB   . THR B 2  356 ? -1.495  15.474  36.688  1.00 86.74 356 B 1 
ATOM   6592  O OG1  . THR B 2  356 ? -1.873  14.224  37.228  1.00 75.76 356 B 1 
ATOM   6593  C CG2  . THR B 2  356 ? -0.789  16.222  37.813  1.00 75.82 356 B 1 
ATOM   6594  N N    . LEU B 2  357 ? -2.280  17.613  34.224  1.00 87.82 357 B 1 
ATOM   6595  C CA   . LEU B 2  357 ? -1.821  18.771  33.455  1.00 87.72 357 B 1 
ATOM   6596  C C    . LEU B 2  357 ? -2.481  20.111  33.845  1.00 88.67 357 B 1 
ATOM   6597  O O    . LEU B 2  357 ? -1.746  21.076  34.080  1.00 87.66 357 B 1 
ATOM   6598  C CB   . LEU B 2  357 ? -1.982  18.440  31.957  1.00 86.01 357 B 1 
ATOM   6599  C CG   . LEU B 2  357 ? -1.549  19.564  31.001  1.00 82.87 357 B 1 
ATOM   6600  C CD1  . LEU B 2  357 ? -0.066  19.878  31.131  1.00 75.97 357 B 1 
ATOM   6601  C CD2  . LEU B 2  357 ? -1.842  19.154  29.561  1.00 77.02 357 B 1 
ATOM   6602  N N    . PRO B 2  358 ? -3.813  20.239  33.990  1.00 88.53 358 B 1 
ATOM   6603  C CA   . PRO B 2  358 ? -4.432  21.519  34.355  1.00 87.31 358 B 1 
ATOM   6604  C C    . PRO B 2  358 ? -3.996  22.017  35.732  1.00 88.26 358 B 1 
ATOM   6605  O O    . PRO B 2  358 ? -3.748  23.208  35.925  1.00 86.90 358 B 1 
ATOM   6606  C CB   . PRO B 2  358 ? -5.948  21.282  34.310  1.00 85.24 358 B 1 
ATOM   6607  C CG   . PRO B 2  358 ? -6.101  20.045  33.433  1.00 82.60 358 B 1 
ATOM   6608  C CD   . PRO B 2  358 ? -4.839  19.248  33.740  1.00 85.31 358 B 1 
ATOM   6609  N N    . LEU B 2  359 ? -3.873  21.109  36.695  1.00 90.05 359 B 1 
ATOM   6610  C CA   . LEU B 2  359 ? -3.444  21.437  38.046  1.00 90.03 359 B 1 
ATOM   6611  C C    . LEU B 2  359 ? -1.951  21.785  38.082  1.00 90.64 359 B 1 
ATOM   6612  O O    . LEU B 2  359 ? -1.557  22.714  38.787  1.00 89.30 359 B 1 
ATOM   6613  C CB   . LEU B 2  359 ? -3.786  20.261  38.976  1.00 88.98 359 B 1 
ATOM   6614  C CG   . LEU B 2  359 ? -3.660  20.623  40.467  1.00 82.28 359 B 1 
ATOM   6615  C CD1  . LEU B 2  359 ? -4.770  21.575  40.916  1.00 76.40 359 B 1 
ATOM   6616  C CD2  . LEU B 2  359 ? -3.760  19.366  41.316  1.00 76.92 359 B 1 
ATOM   6617  N N    . MET B 2  360 ? -1.140  21.089  37.295  1.00 91.06 360 B 1 
ATOM   6618  C CA   . MET B 2  360 ? 0.286   21.379  37.156  1.00 91.35 360 B 1 
ATOM   6619  C C    . MET B 2  360 ? 0.516   22.771  36.572  1.00 91.47 360 B 1 
ATOM   6620  O O    . MET B 2  360 ? 1.258   23.549  37.169  1.00 89.83 360 B 1 
ATOM   6621  C CB   . MET B 2  360 ? 0.974   20.293  36.319  1.00 91.17 360 B 1 
ATOM   6622  C CG   . MET B 2  360 ? 2.486   20.493  36.251  1.00 86.81 360 B 1 
ATOM   6623  S SD   . MET B 2  360 ? 3.319   20.505  37.861  1.00 85.70 360 B 1 
ATOM   6624  C CE   . MET B 2  360 ? 3.492   18.731  38.141  1.00 77.33 360 B 1 
ATOM   6625  N N    . MET B 2  361 ? -0.154  23.137  35.491  1.00 90.62 361 B 1 
ATOM   6626  C CA   . MET B 2  361 ? -0.056  24.487  34.922  1.00 89.41 361 B 1 
ATOM   6627  C C    . MET B 2  361 ? -0.372  25.557  35.968  1.00 89.71 361 B 1 
ATOM   6628  O O    . MET B 2  361 ? 0.405   26.490  36.149  1.00 88.02 361 B 1 
ATOM   6629  C CB   . MET B 2  361 ? -0.996  24.641  33.721  1.00 87.94 361 B 1 
ATOM   6630  C CG   . MET B 2  361 ? -0.490  23.907  32.477  1.00 80.97 361 B 1 
ATOM   6631  S SD   . MET B 2  361 ? -1.410  24.292  30.961  1.00 77.37 361 B 1 
ATOM   6632  C CE   . MET B 2  361 ? -2.980  23.479  31.307  1.00 68.26 361 B 1 
ATOM   6633  N N    . LYS B 2  362 ? -1.452  25.388  36.713  1.00 90.41 362 B 1 
ATOM   6634  C CA   . LYS B 2  362 ? -1.845  26.327  37.760  1.00 89.59 362 B 1 
ATOM   6635  C C    . LYS B 2  362 ? -0.783  26.456  38.855  1.00 89.98 362 B 1 
ATOM   6636  O O    . LYS B 2  362 ? -0.389  27.568  39.200  1.00 88.16 362 B 1 
ATOM   6637  C CB   . LYS B 2  362 ? -3.209  25.902  38.324  1.00 88.38 362 B 1 
ATOM   6638  C CG   . LYS B 2  362 ? -3.706  26.932  39.343  1.00 81.41 362 B 1 
ATOM   6639  C CD   . LYS B 2  362 ? -5.049  26.541  39.951  1.00 77.84 362 B 1 
ATOM   6640  C CE   . LYS B 2  362 ? -5.348  27.604  41.009  1.00 69.24 362 B 1 
ATOM   6641  N NZ   . LYS B 2  362 ? -6.597  27.347  41.746  1.00 61.74 362 B 1 
ATOM   6642  N N    . CYS B 2  363 ? -0.297  25.352  39.402  1.00 91.02 363 B 1 
ATOM   6643  C CA   . CYS B 2  363 ? 0.671   25.383  40.499  1.00 90.55 363 B 1 
ATOM   6644  C C    . CYS B 2  363 ? 2.048   25.907  40.069  1.00 90.98 363 B 1 
ATOM   6645  O O    . CYS B 2  363 ? 2.692   26.617  40.837  1.00 89.03 363 B 1 
ATOM   6646  C CB   . CYS B 2  363 ? 0.778   23.991  41.126  1.00 89.35 363 B 1 
ATOM   6647  S SG   . CYS B 2  363 ? -0.717  23.611  42.087  1.00 82.12 363 B 1 
ATOM   6648  N N    . VAL B 2  364 ? 2.492   25.592  38.857  1.00 91.82 364 B 1 
ATOM   6649  C CA   . VAL B 2  364 ? 3.753   26.120  38.313  1.00 91.38 364 B 1 
ATOM   6650  C C    . VAL B 2  364 ? 3.661   27.630  38.075  1.00 91.39 364 B 1 
ATOM   6651  O O    . VAL B 2  364 ? 4.602   28.362  38.388  1.00 88.21 364 B 1 
ATOM   6652  C CB   . VAL B 2  364 ? 4.137   25.360  37.025  1.00 90.04 364 B 1 
ATOM   6653  C CG1  . VAL B 2  364 ? 5.335   25.985  36.316  1.00 78.65 364 B 1 
ATOM   6654  C CG2  . VAL B 2  364 ? 4.534   23.914  37.338  1.00 78.78 364 B 1 
ATOM   6655  N N    . GLU B 2  365 ? 2.533   28.124  37.581  1.00 90.69 365 B 1 
ATOM   6656  C CA   . GLU B 2  365 ? 2.292   29.552  37.375  1.00 89.81 365 B 1 
ATOM   6657  C C    . GLU B 2  365 ? 2.193   30.319  38.706  1.00 90.04 365 B 1 
ATOM   6658  O O    . GLU B 2  365 ? 2.852   31.344  38.880  1.00 87.46 365 B 1 
ATOM   6659  C CB   . GLU B 2  365 ? 1.002   29.758  36.549  1.00 88.25 365 B 1 
ATOM   6660  C CG   . GLU B 2  365 ? 1.139   29.377  35.061  1.00 82.89 365 B 1 
ATOM   6661  C CD   . GLU B 2  365 ? -0.183  29.450  34.259  1.00 81.37 365 B 1 
ATOM   6662  O OE1  . GLU B 2  365 ? -0.207  29.004  33.090  1.00 73.50 365 B 1 
ATOM   6663  O OE2  . GLU B 2  365 ? -1.199  29.998  34.752  1.00 75.09 365 B 1 
ATOM   6664  N N    . GLU B 2  366 ? 1.397   29.835  39.654  1.00 90.27 366 B 1 
ATOM   6665  C CA   . GLU B 2  366 ? 1.105   30.551  40.901  1.00 89.54 366 B 1 
ATOM   6666  C C    . GLU B 2  366 ? 2.222   30.417  41.946  1.00 89.84 366 B 1 
ATOM   6667  O O    . GLU B 2  366 ? 2.609   31.408  42.568  1.00 86.33 366 B 1 
ATOM   6668  C CB   . GLU B 2  366 ? -0.236  30.066  41.489  1.00 88.34 366 B 1 
ATOM   6669  C CG   . GLU B 2  366 ? -1.464  30.480  40.659  1.00 81.80 366 B 1 
ATOM   6670  C CD   . GLU B 2  366 ? -2.806  29.944  41.202  1.00 76.66 366 B 1 
ATOM   6671  O OE1  . GLU B 2  366 ? -3.866  30.280  40.627  1.00 69.02 366 B 1 
ATOM   6672  O OE2  . GLU B 2  366 ? -2.827  29.155  42.177  1.00 70.50 366 B 1 
ATOM   6673  N N    . ASN B 2  367 ? 2.754   29.225  42.147  1.00 90.71 367 B 1 
ATOM   6674  C CA   . ASN B 2  367 ? 3.683   28.949  43.242  1.00 89.91 367 B 1 
ATOM   6675  C C    . ASN B 2  367 ? 5.151   29.109  42.841  1.00 90.20 367 B 1 
ATOM   6676  O O    . ASN B 2  367 ? 5.968   29.546  43.655  1.00 85.46 367 B 1 
ATOM   6677  C CB   . ASN B 2  367 ? 3.425   27.538  43.792  1.00 88.31 367 B 1 
ATOM   6678  C CG   . ASN B 2  367 ? 2.030   27.348  44.366  1.00 86.20 367 B 1 
ATOM   6679  O OD1  . ASN B 2  367 ? 1.336   28.269  44.747  1.00 76.44 367 B 1 
ATOM   6680  N ND2  . ASN B 2  367 ? 1.592   26.113  44.465  1.00 76.18 367 B 1 
ATOM   6681  N N    . ASN B 2  368 ? 5.499   28.772  41.604  1.00 90.08 368 B 1 
ATOM   6682  C CA   . ASN B 2  368 ? 6.887   28.766  41.135  1.00 89.48 368 B 1 
ATOM   6683  C C    . ASN B 2  368 ? 7.230   29.939  40.203  1.00 89.20 368 B 1 
ATOM   6684  O O    . ASN B 2  368 ? 8.389   30.103  39.825  1.00 82.65 368 B 1 
ATOM   6685  C CB   . ASN B 2  368 ? 7.204   27.397  40.519  1.00 87.36 368 B 1 
ATOM   6686  C CG   . ASN B 2  368 ? 7.155   26.253  41.527  1.00 87.19 368 B 1 
ATOM   6687  O OD1  . ASN B 2  368 ? 7.151   26.425  42.728  1.00 75.74 368 B 1 
ATOM   6688  N ND2  . ASN B 2  368 ? 7.161   25.028  41.050  1.00 77.05 368 B 1 
ATOM   6689  N N    . GLY B 2  369 ? 6.257   30.777  39.868  1.00 86.84 369 B 1 
ATOM   6690  C CA   . GLY B 2  369 ? 6.465   32.009  39.105  1.00 86.33 369 B 1 
ATOM   6691  C C    . GLY B 2  369 ? 6.903   31.802  37.657  1.00 87.43 369 B 1 
ATOM   6692  O O    . GLY B 2  369 ? 7.605   32.650  37.101  1.00 81.92 369 B 1 
ATOM   6693  N N    . VAL B 2  370 ? 6.526   30.689  37.054  1.00 87.32 370 B 1 
ATOM   6694  C CA   . VAL B 2  370 ? 6.785   30.439  35.631  1.00 87.25 370 B 1 
ATOM   6695  C C    . VAL B 2  370 ? 5.784   31.229  34.791  1.00 87.44 370 B 1 
ATOM   6696  O O    . VAL B 2  370 ? 4.583   31.232  35.066  1.00 84.77 370 B 1 
ATOM   6697  C CB   . VAL B 2  370 ? 6.751   28.936  35.304  1.00 85.74 370 B 1 
ATOM   6698  C CG1  . VAL B 2  370 ? 7.037   28.673  33.824  1.00 76.99 370 B 1 
ATOM   6699  C CG2  . VAL B 2  370 ? 7.806   28.174  36.114  1.00 77.06 370 B 1 
ATOM   6700  N N    . ALA B 2  371 ? 6.277   31.896  33.748  1.00 86.35 371 B 1 
ATOM   6701  C CA   . ALA B 2  371 ? 5.432   32.687  32.867  1.00 85.37 371 B 1 
ATOM   6702  C C    . ALA B 2  371 ? 4.423   31.807  32.115  1.00 86.21 371 B 1 
ATOM   6703  O O    . ALA B 2  371 ? 4.766   30.743  31.597  1.00 83.12 371 B 1 
ATOM   6704  C CB   . ALA B 2  371 ? 6.316   33.486  31.911  1.00 82.65 371 B 1 
ATOM   6705  N N    . LYS B 2  372 ? 3.198   32.305  31.973  1.00 85.05 372 B 1 
ATOM   6706  C CA   . LYS B 2  372 ? 2.091   31.575  31.327  1.00 83.89 372 B 1 
ATOM   6707  C C    . LYS B 2  372 ? 2.388   31.127  29.898  1.00 84.33 372 B 1 
ATOM   6708  O O    . LYS B 2  372 ? 1.918   30.081  29.483  1.00 79.96 372 B 1 
ATOM   6709  C CB   . LYS B 2  372 ? 0.822   32.440  31.327  1.00 80.98 372 B 1 
ATOM   6710  C CG   . LYS B 2  372 ? 0.245   32.588  32.734  1.00 74.40 372 B 1 
ATOM   6711  C CD   . LYS B 2  372 ? -1.103  33.310  32.734  1.00 69.86 372 B 1 
ATOM   6712  C CE   . LYS B 2  372 ? -1.619  33.312  34.174  1.00 61.05 372 B 1 
ATOM   6713  N NZ   . LYS B 2  372 ? -2.950  33.941  34.299  1.00 54.21 372 B 1 
ATOM   6714  N N    . HIS B 2  373 ? 3.155   31.912  29.147  1.00 85.01 373 B 1 
ATOM   6715  C CA   . HIS B 2  373 ? 3.519   31.547  27.780  1.00 82.76 373 B 1 
ATOM   6716  C C    . HIS B 2  373 ? 4.505   30.369  27.723  1.00 83.46 373 B 1 
ATOM   6717  O O    . HIS B 2  373 ? 4.548   29.670  26.721  1.00 80.36 373 B 1 
ATOM   6718  C CB   . HIS B 2  373 ? 4.062   32.775  27.039  1.00 80.65 373 B 1 
ATOM   6719  C CG   . HIS B 2  373 ? 5.380   33.277  27.561  1.00 75.21 373 B 1 
ATOM   6720  N ND1  . HIS B 2  373 ? 5.577   34.213  28.547  1.00 65.42 373 B 1 
ATOM   6721  C CD2  . HIS B 2  373 ? 6.627   32.903  27.114  1.00 65.64 373 B 1 
ATOM   6722  C CE1  . HIS B 2  373 ? 6.899   34.407  28.684  1.00 62.34 373 B 1 
ATOM   6723  N NE2  . HIS B 2  373 ? 7.567   33.623  27.839  1.00 63.83 373 B 1 
ATOM   6724  N N    . ILE B 2  374 ? 5.258   30.140  28.793  1.00 84.97 374 B 1 
ATOM   6725  C CA   . ILE B 2  374 ? 6.166   28.998  28.922  1.00 84.75 374 B 1 
ATOM   6726  C C    . ILE B 2  374 ? 5.408   27.781  29.455  1.00 85.61 374 B 1 
ATOM   6727  O O    . ILE B 2  374 ? 5.452   26.722  28.837  1.00 83.04 374 B 1 
ATOM   6728  C CB   . ILE B 2  374 ? 7.386   29.352  29.803  1.00 83.28 374 B 1 
ATOM   6729  C CG1  . ILE B 2  374 ? 8.181   30.516  29.169  1.00 78.36 374 B 1 
ATOM   6730  C CG2  . ILE B 2  374 ? 8.287   28.120  30.003  1.00 76.72 374 B 1 
ATOM   6731  C CD1  . ILE B 2  374 ? 9.327   31.026  30.041  1.00 71.03 374 B 1 
ATOM   6732  N N    . SER B 2  375 ? 4.691   27.938  30.568  1.00 86.40 375 B 1 
ATOM   6733  C CA   . SER B 2  375 ? 3.972   26.826  31.199  1.00 86.43 375 B 1 
ATOM   6734  C C    . SER B 2  375 ? 2.937   26.202  30.263  1.00 86.59 375 B 1 
ATOM   6735  O O    . SER B 2  375 ? 2.935   24.992  30.066  1.00 83.95 375 B 1 
ATOM   6736  C CB   . SER B 2  375 ? 3.311   27.273  32.512  1.00 85.52 375 B 1 
ATOM   6737  O OG   . SER B 2  375 ? 2.252   28.177  32.277  1.00 74.50 375 B 1 
ATOM   6738  N N    . ARG B 2  376 ? 2.111   27.026  29.615  1.00 84.72 376 B 1 
ATOM   6739  C CA   . ARG B 2  376 ? 1.052   26.550  28.709  1.00 82.91 376 B 1 
ATOM   6740  C C    . ARG B 2  376 ? 1.567   26.025  27.375  1.00 83.41 376 B 1 
ATOM   6741  O O    . ARG B 2  376 ? 0.819   25.364  26.669  1.00 79.70 376 B 1 
ATOM   6742  C CB   . ARG B 2  376 ? 0.029   27.656  28.471  1.00 81.67 376 B 1 
ATOM   6743  C CG   . ARG B 2  376 ? -0.638  28.076  29.778  1.00 78.96 376 B 1 
ATOM   6744  C CD   . ARG B 2  376 ? -1.754  29.067  29.504  1.00 74.56 376 B 1 
ATOM   6745  N NE   . ARG B 2  376 ? -2.338  29.516  30.774  1.00 70.43 376 B 1 
ATOM   6746  C CZ   . ARG B 2  376 ? -3.592  29.838  31.010  1.00 64.02 376 B 1 
ATOM   6747  N NH1  . ARG B 2  376 ? -4.499  29.876  30.067  1.00 57.01 376 B 1 
ATOM   6748  N NH2  . ARG B 2  376 ? -3.938  30.125  32.223  1.00 58.83 376 B 1 
ATOM   6749  N N    . PHE B 2  377 ? 2.813   26.339  27.040  1.00 84.56 377 B 1 
ATOM   6750  C CA   . PHE B 2  377 ? 3.446   25.838  25.829  1.00 82.20 377 B 1 
ATOM   6751  C C    . PHE B 2  377 ? 4.197   24.526  26.087  1.00 83.23 377 B 1 
ATOM   6752  O O    . PHE B 2  377 ? 4.012   23.555  25.362  1.00 81.06 377 B 1 
ATOM   6753  C CB   . PHE B 2  377 ? 4.361   26.935  25.277  1.00 79.21 377 B 1 
ATOM   6754  C CG   . PHE B 2  377 ? 5.045   26.556  23.986  1.00 75.96 377 B 1 
ATOM   6755  C CD1  . PHE B 2  377 ? 6.391   26.163  23.987  1.00 69.80 377 B 1 
ATOM   6756  C CD2  . PHE B 2  377 ? 4.322   26.579  22.780  1.00 68.74 377 B 1 
ATOM   6757  C CE1  . PHE B 2  377 ? 7.012   25.793  22.786  1.00 65.11 377 B 1 
ATOM   6758  C CE2  . PHE B 2  377 ? 4.939   26.209  21.578  1.00 64.51 377 B 1 
ATOM   6759  C CZ   . PHE B 2  377 ? 6.283   25.816  21.586  1.00 65.02 377 B 1 
ATOM   6760  N N    . ILE B 2  378 ? 5.008   24.488  27.134  1.00 85.96 378 B 1 
ATOM   6761  C CA   . ILE B 2  378 ? 5.904   23.363  27.411  1.00 85.92 378 B 1 
ATOM   6762  C C    . ILE B 2  378 ? 5.200   22.194  28.101  1.00 86.85 378 B 1 
ATOM   6763  O O    . ILE B 2  378 ? 5.415   21.050  27.717  1.00 84.57 378 B 1 
ATOM   6764  C CB   . ILE B 2  378 ? 7.132   23.849  28.209  1.00 83.65 378 B 1 
ATOM   6765  C CG1  . ILE B 2  378 ? 7.925   24.935  27.444  1.00 74.19 378 B 1 
ATOM   6766  C CG2  . ILE B 2  378 ? 8.058   22.690  28.598  1.00 71.69 378 B 1 
ATOM   6767  C CD1  . ILE B 2  378 ? 8.406   24.533  26.041  1.00 65.62 378 B 1 
ATOM   6768  N N    . LEU B 2  379 ? 4.357   22.469  29.093  1.00 87.90 379 B 1 
ATOM   6769  C CA   . LEU B 2  379 ? 3.711   21.404  29.869  1.00 88.37 379 B 1 
ATOM   6770  C C    . LEU B 2  379 ? 2.801   20.487  29.027  1.00 88.24 379 B 1 
ATOM   6771  O O    . LEU B 2  379 ? 2.895   19.272  29.198  1.00 86.13 379 B 1 
ATOM   6772  C CB   . LEU B 2  379 ? 2.967   21.992  31.080  1.00 88.43 379 B 1 
ATOM   6773  C CG   . LEU B 2  379 ? 3.864   22.643  32.143  1.00 87.85 379 B 1 
ATOM   6774  C CD1  . LEU B 2  379 ? 2.984   23.333  33.186  1.00 82.59 379 B 1 
ATOM   6775  C CD2  . LEU B 2  379 ? 4.738   21.622  32.864  1.00 82.47 379 B 1 
ATOM   6776  N N    . PRO B 2  380 ? 1.977   20.997  28.092  1.00 85.08 380 B 1 
ATOM   6777  C CA   . PRO B 2  380 ? 1.199   20.110  27.222  1.00 82.17 380 B 1 
ATOM   6778  C C    . PRO B 2  380 ? 2.072   19.245  26.308  1.00 81.52 380 B 1 
ATOM   6779  O O    . PRO B 2  380 ? 1.709   18.113  26.000  1.00 78.80 380 B 1 
ATOM   6780  C CB   . PRO B 2  380 ? 0.285   21.026  26.403  1.00 80.33 380 B 1 
ATOM   6781  C CG   . PRO B 2  380 ? 0.192   22.291  27.241  1.00 79.31 380 B 1 
ATOM   6782  C CD   . PRO B 2  380 ? 1.576   22.368  27.874  1.00 82.55 380 B 1 
ATOM   6783  N N    . ILE B 2  381 ? 3.222   19.768  25.882  1.00 83.47 381 B 1 
ATOM   6784  C CA   . ILE B 2  381 ? 4.187   19.013  25.082  1.00 81.27 381 B 1 
ATOM   6785  C C    . ILE B 2  381 ? 4.839   17.922  25.935  1.00 81.40 381 B 1 
ATOM   6786  O O    . ILE B 2  381 ? 4.894   16.772  25.514  1.00 78.93 381 B 1 
ATOM   6787  C CB   . ILE B 2  381 ? 5.244   19.958  24.472  1.00 78.68 381 B 1 
ATOM   6788  C CG1  . ILE B 2  381 ? 4.585   20.963  23.506  1.00 73.93 381 B 1 
ATOM   6789  C CG2  . ILE B 2  381 ? 6.342   19.156  23.759  1.00 71.88 381 B 1 
ATOM   6790  C CD1  . ILE B 2  381 ? 5.501   22.112  23.081  1.00 66.80 381 B 1 
ATOM   6791  N N    . GLY B 2  382 ? 5.294   18.285  27.134  1.00 83.86 382 B 1 
ATOM   6792  C CA   . GLY B 2  382 ? 5.927   17.347  28.053  1.00 83.72 382 B 1 
ATOM   6793  C C    . GLY B 2  382 ? 5.025   16.176  28.416  1.00 83.85 382 B 1 
ATOM   6794  O O    . GLY B 2  382 ? 5.452   15.030  28.350  1.00 80.37 382 B 1 
ATOM   6795  N N    . ALA B 2  383 ? 3.751   16.446  28.682  1.00 83.29 383 B 1 
ATOM   6796  C CA   . ALA B 2  383 ? 2.775   15.416  29.036  1.00 81.40 383 B 1 
ATOM   6797  C C    . ALA B 2  383 ? 2.573   14.322  27.965  1.00 80.75 383 B 1 
ATOM   6798  O O    . ALA B 2  383 ? 2.018   13.267  28.270  1.00 76.56 383 B 1 
ATOM   6799  C CB   . ALA B 2  383 ? 1.450   16.113  29.357  1.00 79.92 383 B 1 
ATOM   6800  N N    . THR B 2  384 ? 3.008   14.562  26.739  1.00 80.61 384 B 1 
ATOM   6801  C CA   . THR B 2  384 ? 2.902   13.611  25.621  1.00 78.48 384 B 1 
ATOM   6802  C C    . THR B 2  384 ? 4.249   13.068  25.145  1.00 79.19 384 B 1 
ATOM   6803  O O    . THR B 2  384 ? 4.315   11.938  24.668  1.00 75.38 384 B 1 
ATOM   6804  C CB   . THR B 2  384 ? 2.156   14.231  24.431  1.00 74.64 384 B 1 
ATOM   6805  O OG1  . THR B 2  384 ? 2.554   15.562  24.195  1.00 65.96 384 B 1 
ATOM   6806  C CG2  . THR B 2  384 ? 0.655   14.259  24.653  1.00 64.38 384 B 1 
ATOM   6807  N N    . VAL B 2  385 ? 5.317   13.843  25.279  1.00 80.86 385 B 1 
ATOM   6808  C CA   . VAL B 2  385 ? 6.644   13.493  24.745  1.00 80.55 385 B 1 
ATOM   6809  C C    . VAL B 2  385 ? 7.618   13.062  25.842  1.00 81.28 385 B 1 
ATOM   6810  O O    . VAL B 2  385 ? 8.410   12.139  25.637  1.00 76.99 385 B 1 
ATOM   6811  C CB   . VAL B 2  385 ? 7.211   14.668  23.926  1.00 77.46 385 B 1 
ATOM   6812  C CG1  . VAL B 2  385 ? 8.607   14.370  23.370  1.00 71.34 385 B 1 
ATOM   6813  C CG2  . VAL B 2  385 ? 6.306   15.001  22.736  1.00 71.57 385 B 1 
ATOM   6814  N N    . ASN B 2  386 ? 7.584   13.713  26.998  1.00 81.95 386 B 1 
ATOM   6815  C CA   . ASN B 2  386 ? 8.521   13.471  28.090  1.00 83.36 386 B 1 
ATOM   6816  C C    . ASN B 2  386 ? 7.931   12.513  29.126  1.00 83.71 386 B 1 
ATOM   6817  O O    . ASN B 2  386 ? 7.117   12.898  29.961  1.00 78.67 386 B 1 
ATOM   6818  C CB   . ASN B 2  386 ? 8.918   14.814  28.702  1.00 81.33 386 B 1 
ATOM   6819  C CG   . ASN B 2  386 ? 10.055  14.653  29.686  1.00 79.50 386 B 1 
ATOM   6820  O OD1  . ASN B 2  386 ? 11.073  14.062  29.388  1.00 71.47 386 B 1 
ATOM   6821  N ND2  . ASN B 2  386 ? 9.922   15.200  30.869  1.00 70.12 386 B 1 
ATOM   6822  N N    . MET B 2  387 ? 8.373   11.270  29.089  1.00 84.93 387 B 1 
ATOM   6823  C CA   . MET B 2  387 ? 7.904   10.213  29.986  1.00 85.67 387 B 1 
ATOM   6824  C C    . MET B 2  387 ? 9.086   9.526   30.679  1.00 87.96 387 B 1 
ATOM   6825  O O    . MET B 2  387 ? 9.339   8.334   30.491  1.00 83.96 387 B 1 
ATOM   6826  C CB   . MET B 2  387 ? 7.009   9.230   29.226  1.00 81.62 387 B 1 
ATOM   6827  C CG   . MET B 2  387 ? 5.745   9.873   28.663  1.00 77.46 387 B 1 
ATOM   6828  S SD   . MET B 2  387 ? 4.573   8.650   28.029  1.00 69.61 387 B 1 
ATOM   6829  C CE   . MET B 2  387 ? 3.365   9.746   27.256  1.00 61.78 387 B 1 
ATOM   6830  N N    . ASP B 2  388 ? 9.821   10.265  31.502  1.00 89.13 388 B 1 
ATOM   6831  C CA   . ASP B 2  388 ? 11.026  9.770   32.184  1.00 90.12 388 B 1 
ATOM   6832  C C    . ASP B 2  388 ? 10.745  8.546   33.069  1.00 90.84 388 B 1 
ATOM   6833  O O    . ASP B 2  388 ? 11.524  7.593   33.110  1.00 87.78 388 B 1 
ATOM   6834  C CB   . ASP B 2  388 ? 11.630  10.892  33.054  1.00 88.74 388 B 1 
ATOM   6835  C CG   . ASP B 2  388 ? 12.261  12.044  32.271  1.00 88.43 388 B 1 
ATOM   6836  O OD1  . ASP B 2  388 ? 12.385  11.951  31.036  1.00 79.53 388 B 1 
ATOM   6837  O OD2  . ASP B 2  388 ? 12.669  13.024  32.932  1.00 81.13 388 B 1 
ATOM   6838  N N    . GLY B 2  389 ? 9.612   8.554   33.761  1.00 90.97 389 B 1 
ATOM   6839  C CA   . GLY B 2  389 ? 9.191   7.430   34.595  1.00 91.17 389 B 1 
ATOM   6840  C C    . GLY B 2  389 ? 8.902   6.170   33.790  1.00 91.67 389 B 1 
ATOM   6841  O O    . GLY B 2  389 ? 9.331   5.078   34.171  1.00 89.62 389 B 1 
ATOM   6842  N N    . ALA B 2  390 ? 8.241   6.324   32.651  1.00 90.25 390 B 1 
ATOM   6843  C CA   . ALA B 2  390 ? 7.955   5.212   31.749  1.00 89.68 390 B 1 
ATOM   6844  C C    . ALA B 2  390 ? 9.238   4.645   31.127  1.00 90.18 390 B 1 
ATOM   6845  O O    . ALA B 2  390 ? 9.434   3.432   31.120  1.00 88.22 390 B 1 
ATOM   6846  C CB   . ALA B 2  390 ? 6.970   5.687   30.675  1.00 87.94 390 B 1 
ATOM   6847  N N    . ALA B 2  391 ? 10.156  5.514   30.686  1.00 91.16 391 B 1 
ATOM   6848  C CA   . ALA B 2  391 ? 11.437  5.084   30.134  1.00 91.56 391 B 1 
ATOM   6849  C C    . ALA B 2  391 ? 12.273  4.302   31.160  1.00 92.38 391 B 1 
ATOM   6850  O O    . ALA B 2  391 ? 12.843  3.257   30.843  1.00 91.10 391 B 1 
ATOM   6851  C CB   . ALA B 2  391 ? 12.179  6.326   29.628  1.00 90.75 391 B 1 
ATOM   6852  N N    . LEU B 2  392 ? 12.300  4.762   32.419  1.00 92.20 392 B 1 
ATOM   6853  C CA   . LEU B 2  392 ? 12.995  4.065   33.503  1.00 92.95 392 B 1 
ATOM   6854  C C    . LEU B 2  392 ? 12.353  2.705   33.799  1.00 93.07 392 B 1 
ATOM   6855  O O    . LEU B 2  392 ? 13.062  1.700   33.873  1.00 91.56 392 B 1 
ATOM   6856  C CB   . LEU B 2  392 ? 13.058  4.996   34.725  1.00 92.53 392 B 1 
ATOM   6857  C CG   . LEU B 2  392 ? 14.037  4.525   35.822  1.00 90.62 392 B 1 
ATOM   6858  C CD1  . LEU B 2  392 ? 14.514  5.735   36.627  1.00 81.25 392 B 1 
ATOM   6859  C CD2  . LEU B 2  392 ? 13.400  3.550   36.805  1.00 81.65 392 B 1 
ATOM   6860  N N    . PHE B 2  393 ? 11.033  2.658   33.924  1.00 91.98 393 B 1 
ATOM   6861  C CA   . PHE B 2  393 ? 10.282  1.415   34.113  1.00 91.58 393 B 1 
ATOM   6862  C C    . PHE B 2  393 ? 10.581  0.394   33.008  1.00 92.24 393 B 1 
ATOM   6863  O O    . PHE B 2  393 ? 10.941  -0.742  33.304  1.00 91.33 393 B 1 
ATOM   6864  C CB   . PHE B 2  393 ? 8.779   1.740   34.171  1.00 89.65 393 B 1 
ATOM   6865  C CG   . PHE B 2  393 ? 7.873   0.598   33.750  1.00 88.24 393 B 1 
ATOM   6866  C CD1  . PHE B 2  393 ? 7.213   0.634   32.505  1.00 81.00 393 B 1 
ATOM   6867  C CD2  . PHE B 2  393 ? 7.732   -0.528  34.573  1.00 80.41 393 B 1 
ATOM   6868  C CE1  . PHE B 2  393 ? 6.411   -0.445  32.097  1.00 77.45 393 B 1 
ATOM   6869  C CE2  . PHE B 2  393 ? 6.929   -1.610  34.161  1.00 76.59 393 B 1 
ATOM   6870  C CZ   . PHE B 2  393 ? 6.269   -1.566  32.923  1.00 77.79 393 B 1 
ATOM   6871  N N    . GLN B 2  394 ? 10.482  0.804   31.752  1.00 92.31 394 B 1 
ATOM   6872  C CA   . GLN B 2  394 ? 10.708  -0.073  30.604  1.00 91.83 394 B 1 
ATOM   6873  C C    . GLN B 2  394 ? 12.130  -0.648  30.593  1.00 92.94 394 B 1 
ATOM   6874  O O    . GLN B 2  394 ? 12.316  -1.843  30.370  1.00 91.58 394 B 1 
ATOM   6875  C CB   . GLN B 2  394 ? 10.451  0.713   29.316  1.00 89.75 394 B 1 
ATOM   6876  C CG   . GLN B 2  394 ? 8.968   1.025   29.075  1.00 84.00 394 B 1 
ATOM   6877  C CD   . GLN B 2  394 ? 8.762   1.994   27.915  1.00 79.35 394 B 1 
ATOM   6878  O OE1  . GLN B 2  394 ? 9.642   2.239   27.107  1.00 69.64 394 B 1 
ATOM   6879  N NE2  . GLN B 2  394 ? 7.598   2.582   27.789  1.00 68.66 394 B 1 
ATOM   6880  N N    . CYS B 2  395 ? 13.134  0.181   30.893  1.00 93.87 395 B 1 
ATOM   6881  C CA   . CYS B 2  395 ? 14.522  -0.267  30.955  1.00 94.44 395 B 1 
ATOM   6882  C C    . CYS B 2  395 ? 14.774  -1.255  32.103  1.00 94.92 395 B 1 
ATOM   6883  O O    . CYS B 2  395 ? 15.424  -2.274  31.898  1.00 93.50 395 B 1 
ATOM   6884  C CB   . CYS B 2  395 ? 15.438  0.953   31.058  1.00 94.07 395 B 1 
ATOM   6885  S SG   . CYS B 2  395 ? 15.466  1.837   29.476  1.00 91.03 395 B 1 
ATOM   6886  N N    . VAL B 2  396 ? 14.242  -0.986  33.299  1.00 94.87 396 B 1 
ATOM   6887  C CA   . VAL B 2  396 ? 14.355  -1.923  34.434  1.00 95.24 396 B 1 
ATOM   6888  C C    . VAL B 2  396 ? 13.635  -3.237  34.128  1.00 95.27 396 B 1 
ATOM   6889  O O    . VAL B 2  396 ? 14.195  -4.302  34.369  1.00 94.26 396 B 1 
ATOM   6890  C CB   . VAL B 2  396 ? 13.829  -1.301  35.746  1.00 95.04 396 B 1 
ATOM   6891  C CG1  . VAL B 2  396 ? 13.854  -2.310  36.901  1.00 90.20 396 B 1 
ATOM   6892  C CG2  . VAL B 2  396 ? 14.691  -0.114  36.189  1.00 89.98 396 B 1 
ATOM   6893  N N    . ALA B 2  397 ? 12.439  -3.170  33.568  1.00 94.95 397 B 1 
ATOM   6894  C CA   . ALA B 2  397 ? 11.663  -4.357  33.225  1.00 94.91 397 B 1 
ATOM   6895  C C    . ALA B 2  397 ? 12.354  -5.219  32.156  1.00 94.99 397 B 1 
ATOM   6896  O O    . ALA B 2  397 ? 12.440  -6.435  32.311  1.00 93.56 397 B 1 
ATOM   6897  C CB   . ALA B 2  397 ? 10.266  -3.912  32.782  1.00 94.12 397 B 1 
ATOM   6898  N N    . ALA B 2  398 ? 12.916  -4.597  31.117  1.00 94.78 398 B 1 
ATOM   6899  C CA   . ALA B 2  398 ? 13.645  -5.317  30.075  1.00 94.78 398 B 1 
ATOM   6900  C C    . ALA B 2  398 ? 14.895  -6.028  30.625  1.00 94.83 398 B 1 
ATOM   6901  O O    . ALA B 2  398 ? 15.107  -7.208  30.354  1.00 93.05 398 B 1 
ATOM   6902  C CB   . ALA B 2  398 ? 13.998  -4.331  28.954  1.00 94.04 398 B 1 
ATOM   6903  N N    . VAL B 2  399 ? 15.697  -5.344  31.448  1.00 95.05 399 B 1 
ATOM   6904  C CA   . VAL B 2  399 ? 16.879  -5.952  32.086  1.00 94.93 399 B 1 
ATOM   6905  C C    . VAL B 2  399 ? 16.473  -7.050  33.072  1.00 94.68 399 B 1 
ATOM   6906  O O    . VAL B 2  399 ? 17.099  -8.105  33.100  1.00 93.29 399 B 1 
ATOM   6907  C CB   . VAL B 2  399 ? 17.758  -4.887  32.772  1.00 94.53 399 B 1 
ATOM   6908  C CG1  . VAL B 2  399 ? 18.946  -5.518  33.505  1.00 89.42 399 B 1 
ATOM   6909  C CG2  . VAL B 2  399 ? 18.341  -3.904  31.750  1.00 89.32 399 B 1 
ATOM   6910  N N    . PHE B 2  400 ? 15.419  -6.842  33.846  1.00 94.76 400 B 1 
ATOM   6911  C CA   . PHE B 2  400 ? 14.880  -7.852  34.755  1.00 94.50 400 B 1 
ATOM   6912  C C    . PHE B 2  400 ? 14.467  -9.125  34.013  1.00 94.40 400 B 1 
ATOM   6913  O O    . PHE B 2  400 ? 14.824  -10.222 34.437  1.00 93.25 400 B 1 
ATOM   6914  C CB   . PHE B 2  400 ? 13.694  -7.257  35.525  1.00 94.24 400 B 1 
ATOM   6915  C CG   . PHE B 2  400 ? 12.940  -8.269  36.364  1.00 94.30 400 B 1 
ATOM   6916  C CD1  . PHE B 2  400 ? 11.689  -8.760  35.946  1.00 89.59 400 B 1 
ATOM   6917  C CD2  . PHE B 2  400 ? 13.496  -8.737  37.564  1.00 90.44 400 B 1 
ATOM   6918  C CE1  . PHE B 2  400 ? 10.999  -9.698  36.728  1.00 89.87 400 B 1 
ATOM   6919  C CE2  . PHE B 2  400 ? 12.810  -9.677  38.350  1.00 89.65 400 B 1 
ATOM   6920  C CZ   . PHE B 2  400 ? 11.560  -10.154 37.933  1.00 92.15 400 B 1 
ATOM   6921  N N    . ILE B 2  401 ? 13.778  -8.991  32.890  1.00 94.10 401 B 1 
ATOM   6922  C CA   . ILE B 2  401 ? 13.369  -10.134 32.065  1.00 93.54 401 B 1 
ATOM   6923  C C    . ILE B 2  401 ? 14.585  -10.849 31.463  1.00 92.78 401 B 1 
ATOM   6924  O O    . ILE B 2  401 ? 14.625  -12.078 31.455  1.00 91.11 401 B 1 
ATOM   6925  C CB   . ILE B 2  401 ? 12.348  -9.677  31.002  1.00 93.01 401 B 1 
ATOM   6926  C CG1  . ILE B 2  401 ? 11.014  -9.330  31.708  1.00 90.32 401 B 1 
ATOM   6927  C CG2  . ILE B 2  401 ? 12.123  -10.763 29.933  1.00 89.83 401 B 1 
ATOM   6928  C CD1  . ILE B 2  401 ? 9.994   -8.618  30.821  1.00 84.10 401 B 1 
ATOM   6929  N N    . ALA B 2  402 ? 15.609  -10.104 31.032  1.00 93.10 402 B 1 
ATOM   6930  C CA   . ALA B 2  402 ? 16.853  -10.706 30.554  1.00 92.46 402 B 1 
ATOM   6931  C C    . ALA B 2  402 ? 17.559  -11.527 31.645  1.00 91.75 402 B 1 
ATOM   6932  O O    . ALA B 2  402 ? 18.001  -12.644 31.394  1.00 89.60 402 B 1 
ATOM   6933  C CB   . ALA B 2  402 ? 17.764  -9.599  30.019  1.00 92.17 402 B 1 
ATOM   6934  N N    . GLN B 2  403 ? 17.605  -11.017 32.867  1.00 92.46 403 B 1 
ATOM   6935  C CA   . GLN B 2  403 ? 18.168  -11.740 34.015  1.00 91.50 403 B 1 
ATOM   6936  C C    . GLN B 2  403 ? 17.319  -12.959 34.400  1.00 90.74 403 B 1 
ATOM   6937  O O    . GLN B 2  403 ? 17.861  -14.018 34.706  1.00 88.13 403 B 1 
ATOM   6938  C CB   . GLN B 2  403 ? 18.278  -10.781 35.209  1.00 91.18 403 B 1 
ATOM   6939  C CG   . GLN B 2  403 ? 19.367  -9.714  35.022  1.00 89.73 403 B 1 
ATOM   6940  C CD   . GLN B 2  403 ? 19.311  -8.610  36.080  1.00 90.52 403 B 1 
ATOM   6941  O OE1  . GLN B 2  403 ? 18.436  -8.538  36.929  1.00 84.96 403 B 1 
ATOM   6942  N NE2  . GLN B 2  403 ? 20.253  -7.693  36.060  1.00 83.00 403 B 1 
ATOM   6943  N N    . LEU B 2  404 ? 16.006  -12.822 34.366  1.00 91.07 404 B 1 
ATOM   6944  C CA   . LEU B 2  404 ? 15.074  -13.897 34.703  1.00 89.80 404 B 1 
ATOM   6945  C C    . LEU B 2  404 ? 15.162  -15.069 33.712  1.00 88.96 404 B 1 
ATOM   6946  O O    . LEU B 2  404 ? 15.067  -16.225 34.116  1.00 85.70 404 B 1 
ATOM   6947  C CB   . LEU B 2  404 ? 13.654  -13.309 34.734  1.00 88.55 404 B 1 
ATOM   6948  C CG   . LEU B 2  404 ? 12.671  -14.144 35.576  1.00 85.14 404 B 1 
ATOM   6949  C CD1  . LEU B 2  404 ? 12.814  -13.810 37.057  1.00 79.84 404 B 1 
ATOM   6950  C CD2  . LEU B 2  404 ? 11.236  -13.844 35.171  1.00 79.09 404 B 1 
ATOM   6951  N N    . SER B 2  405 ? 15.372  -14.755 32.439  1.00 88.89 405 B 1 
ATOM   6952  C CA   . SER B 2  405 ? 15.539  -15.730 31.354  1.00 87.22 405 B 1 
ATOM   6953  C C    . SER B 2  405 ? 16.993  -16.151 31.109  1.00 86.17 405 B 1 
ATOM   6954  O O    . SER B 2  405 ? 17.267  -16.879 30.160  1.00 81.52 405 B 1 
ATOM   6955  C CB   . SER B 2  405 ? 14.894  -15.195 30.073  1.00 85.82 405 B 1 
ATOM   6956  O OG   . SER B 2  405 ? 15.459  -13.963 29.678  1.00 76.21 405 B 1 
ATOM   6957  N N    . GLN B 2  406 ? 17.921  -15.699 31.956  1.00 86.33 406 B 1 
ATOM   6958  C CA   . GLN B 2  406 ? 19.364  -15.977 31.872  1.00 85.61 406 B 1 
ATOM   6959  C C    . GLN B 2  406 ? 19.996  -15.585 30.522  1.00 85.30 406 B 1 
ATOM   6960  O O    . GLN B 2  406 ? 21.008  -16.151 30.112  1.00 79.83 406 B 1 
ATOM   6961  C CB   . GLN B 2  406 ? 19.675  -17.429 32.274  1.00 82.81 406 B 1 
ATOM   6962  C CG   . GLN B 2  406 ? 19.186  -17.778 33.687  1.00 77.53 406 B 1 
ATOM   6963  C CD   . GLN B 2  406 ? 19.585  -19.194 34.124  1.00 71.72 406 B 1 
ATOM   6964  O OE1  . GLN B 2  406 ? 20.182  -19.966 33.402  1.00 64.25 406 B 1 
ATOM   6965  N NE2  . GLN B 2  406 ? 19.271  -19.577 35.342  1.00 62.11 406 B 1 
ATOM   6966  N N    . GLN B 2  407 ? 19.428  -14.610 29.839  1.00 86.76 407 B 1 
ATOM   6967  C CA   . GLN B 2  407 ? 20.020  -14.080 28.619  1.00 85.81 407 B 1 
ATOM   6968  C C    . GLN B 2  407 ? 21.043  -12.998 28.964  1.00 85.51 407 B 1 
ATOM   6969  O O    . GLN B 2  407 ? 20.744  -12.035 29.668  1.00 80.73 407 B 1 
ATOM   6970  C CB   . GLN B 2  407 ? 18.947  -13.568 27.656  1.00 83.86 407 B 1 
ATOM   6971  C CG   . GLN B 2  407 ? 18.060  -14.707 27.131  1.00 78.20 407 B 1 
ATOM   6972  C CD   . GLN B 2  407 ? 17.242  -14.309 25.903  1.00 72.70 407 B 1 
ATOM   6973  O OE1  . GLN B 2  407 ? 17.452  -13.283 25.281  1.00 64.99 407 B 1 
ATOM   6974  N NE2  . GLN B 2  407 ? 16.301  -15.130 25.487  1.00 62.33 407 B 1 
ATOM   6975  N N    . SER B 2  408 ? 22.248  -13.149 28.447  1.00 84.90 408 B 1 
ATOM   6976  C CA   . SER B 2  408 ? 23.268  -12.121 28.602  1.00 84.38 408 B 1 
ATOM   6977  C C    . SER B 2  408 ? 22.893  -10.874 27.803  1.00 84.94 408 B 1 
ATOM   6978  O O    . SER B 2  408 ? 22.560  -10.959 26.617  1.00 80.24 408 B 1 
ATOM   6979  C CB   . SER B 2  408 ? 24.639  -12.656 28.185  1.00 79.97 408 B 1 
ATOM   6980  O OG   . SER B 2  408 ? 24.625  -13.079 26.842  1.00 67.26 408 B 1 
ATOM   6981  N N    . LEU B 2  409 ? 22.985  -9.718  28.436  1.00 85.95 409 B 1 
ATOM   6982  C CA   . LEU B 2  409 ? 22.887  -8.436  27.754  1.00 86.53 409 B 1 
ATOM   6983  C C    . LEU B 2  409 ? 24.286  -7.976  27.357  1.00 86.10 409 B 1 
ATOM   6984  O O    . LEU B 2  409 ? 25.095  -7.613  28.212  1.00 81.72 409 B 1 
ATOM   6985  C CB   . LEU B 2  409 ? 22.181  -7.412  28.650  1.00 85.62 409 B 1 
ATOM   6986  C CG   . LEU B 2  409 ? 20.674  -7.653  28.813  1.00 84.60 409 B 1 
ATOM   6987  C CD1  . LEU B 2  409 ? 20.121  -6.668  29.838  1.00 79.55 409 B 1 
ATOM   6988  C CD2  . LEU B 2  409 ? 19.906  -7.453  27.508  1.00 79.90 409 B 1 
ATOM   6989  N N    . ASP B 2  410 ? 24.555  -7.993  26.073  1.00 85.80 410 B 1 
ATOM   6990  C CA   . ASP B 2  410 ? 25.734  -7.345  25.523  1.00 85.43 410 B 1 
ATOM   6991  C C    . ASP B 2  410 ? 25.524  -5.822  25.430  1.00 87.25 410 B 1 
ATOM   6992  O O    . ASP B 2  410 ? 24.431  -5.282  25.633  1.00 84.48 410 B 1 
ATOM   6993  C CB   . ASP B 2  410 ? 26.127  -8.010  24.191  1.00 81.28 410 B 1 
ATOM   6994  C CG   . ASP B 2  410 ? 25.118  -7.824  23.053  1.00 74.02 410 B 1 
ATOM   6995  O OD1  . ASP B 2  410 ? 24.141  -7.080  23.230  1.00 63.67 410 B 1 
ATOM   6996  O OD2  . ASP B 2  410 ? 25.337  -8.441  21.995  1.00 68.04 410 B 1 
ATOM   6997  N N    . PHE B 2  411 ? 26.606  -5.117  25.122  1.00 86.77 411 B 1 
ATOM   6998  C CA   . PHE B 2  411 ? 26.568  -3.660  25.002  1.00 87.33 411 B 1 
ATOM   6999  C C    . PHE B 2  411 ? 25.599  -3.184  23.908  1.00 88.65 411 B 1 
ATOM   7000  O O    . PHE B 2  411 ? 24.931  -2.163  24.063  1.00 87.28 411 B 1 
ATOM   7001  C CB   . PHE B 2  411 ? 27.996  -3.177  24.731  1.00 84.51 411 B 1 
ATOM   7002  C CG   . PHE B 2  411 ? 28.120  -1.671  24.732  1.00 78.73 411 B 1 
ATOM   7003  C CD1  . PHE B 2  411 ? 28.239  -0.965  23.529  1.00 71.43 411 B 1 
ATOM   7004  C CD2  . PHE B 2  411 ? 28.102  -0.966  25.947  1.00 69.99 411 B 1 
ATOM   7005  C CE1  . PHE B 2  411 ? 28.344  0.437   23.540  1.00 64.26 411 B 1 
ATOM   7006  C CE2  . PHE B 2  411 ? 28.206  0.434   25.962  1.00 62.75 411 B 1 
ATOM   7007  C CZ   . PHE B 2  411 ? 28.328  1.135   24.756  1.00 63.80 411 B 1 
ATOM   7008  N N    . VAL B 2  412 ? 25.479  -3.944  22.826  1.00 86.77 412 B 1 
ATOM   7009  C CA   . VAL B 2  412 ? 24.586  -3.623  21.708  1.00 87.33 412 B 1 
ATOM   7010  C C    . VAL B 2  412 ? 23.119  -3.751  22.107  1.00 88.55 412 B 1 
ATOM   7011  O O    . VAL B 2  412 ? 22.324  -2.860  21.804  1.00 87.07 412 B 1 
ATOM   7012  C CB   . VAL B 2  412 ? 24.924  -4.519  20.510  1.00 85.26 412 B 1 
ATOM   7013  C CG1  . VAL B 2  412 ? 23.900  -4.389  19.381  1.00 77.83 412 B 1 
ATOM   7014  C CG2  . VAL B 2  412 ? 26.299  -4.130  19.964  1.00 78.07 412 B 1 
ATOM   7015  N N    . LYS B 2  413 ? 22.758  -4.799  22.839  1.00 89.32 413 B 1 
ATOM   7016  C CA   . LYS B 2  413 ? 21.405  -4.945  23.384  1.00 89.62 413 B 1 
ATOM   7017  C C    . LYS B 2  413 ? 21.057  -3.803  24.339  1.00 90.52 413 B 1 
ATOM   7018  O O    . LYS B 2  413 ? 19.950  -3.285  24.283  1.00 89.47 413 B 1 
ATOM   7019  C CB   . LYS B 2  413 ? 21.245  -6.301  24.084  1.00 88.20 413 B 1 
ATOM   7020  C CG   . LYS B 2  413 ? 21.128  -7.465  23.092  1.00 85.17 413 B 1 
ATOM   7021  C CD   . LYS B 2  413 ? 20.861  -8.775  23.840  1.00 81.32 413 B 1 
ATOM   7022  C CE   . LYS B 2  413 ? 20.701  -9.941  22.860  1.00 76.04 413 B 1 
ATOM   7023  N NZ   . LYS B 2  413 ? 20.199  -11.161 23.531  1.00 68.92 413 B 1 
ATOM   7024  N N    . ILE B 2  414 ? 22.003  -3.365  25.166  1.00 91.60 414 B 1 
ATOM   7025  C CA   . ILE B 2  414 ? 21.801  -2.220  26.062  1.00 92.30 414 B 1 
ATOM   7026  C C    . ILE B 2  414 ? 21.523  -0.939  25.268  1.00 92.64 414 B 1 
ATOM   7027  O O    . ILE B 2  414 ? 20.567  -0.229  25.571  1.00 91.62 414 B 1 
ATOM   7028  C CB   . ILE B 2  414 ? 22.995  -2.070  27.031  1.00 92.04 414 B 1 
ATOM   7029  C CG1  . ILE B 2  414 ? 22.969  -3.233  28.048  1.00 88.49 414 B 1 
ATOM   7030  C CG2  . ILE B 2  414 ? 22.969  -0.716  27.757  1.00 88.09 414 B 1 
ATOM   7031  C CD1  . ILE B 2  414 ? 24.229  -3.348  28.900  1.00 80.47 414 B 1 
ATOM   7032  N N    . ILE B 2  415 ? 22.308  -0.651  24.231  1.00 92.06 415 B 1 
ATOM   7033  C CA   . ILE B 2  415 ? 22.059  0.505   23.358  1.00 91.60 415 B 1 
ATOM   7034  C C    . ILE B 2  415 ? 20.686  0.394   22.693  1.00 91.70 415 B 1 
ATOM   7035  O O    . ILE B 2  415 ? 19.943  1.371   22.660  1.00 90.66 415 B 1 
ATOM   7036  C CB   . ILE B 2  415 ? 23.182  0.669   22.310  1.00 90.86 415 B 1 
ATOM   7037  C CG1  . ILE B 2  415 ? 24.500  1.070   23.009  1.00 86.29 415 B 1 
ATOM   7038  C CG2  . ILE B 2  415 ? 22.813  1.728   21.254  1.00 85.03 415 B 1 
ATOM   7039  C CD1  . ILE B 2  415 ? 25.715  1.057   22.086  1.00 76.32 415 B 1 
ATOM   7040  N N    . THR B 2  416 ? 20.326  -0.783  22.207  1.00 92.02 416 B 1 
ATOM   7041  C CA   . THR B 2  416 ? 19.025  -1.014  21.566  1.00 91.53 416 B 1 
ATOM   7042  C C    . THR B 2  416 ? 17.870  -0.763  22.534  1.00 91.49 416 B 1 
ATOM   7043  O O    . THR B 2  416 ? 16.916  -0.086  22.169  1.00 90.15 416 B 1 
ATOM   7044  C CB   . THR B 2  416 ? 18.940  -2.426  20.975  1.00 90.91 416 B 1 
ATOM   7045  O OG1  . THR B 2  416 ? 20.012  -2.642  20.089  1.00 79.56 416 B 1 
ATOM   7046  C CG2  . THR B 2  416 ? 17.661  -2.635  20.172  1.00 79.66 416 B 1 
ATOM   7047  N N    . ILE B 2  417 ? 17.970  -1.227  23.780  1.00 93.49 417 B 1 
ATOM   7048  C CA   . ILE B 2  417 ? 16.979  -0.951  24.829  1.00 93.18 417 B 1 
ATOM   7049  C C    . ILE B 2  417 ? 16.857  0.558   25.068  1.00 92.84 417 B 1 
ATOM   7050  O O    . ILE B 2  417 ? 15.752  1.091   25.044  1.00 91.33 417 B 1 
ATOM   7051  C CB   . ILE B 2  417 ? 17.322  -1.715  26.131  1.00 92.84 417 B 1 
ATOM   7052  C CG1  . ILE B 2  417 ? 17.107  -3.233  25.942  1.00 89.83 417 B 1 
ATOM   7053  C CG2  . ILE B 2  417 ? 16.472  -1.222  27.320  1.00 89.75 417 B 1 
ATOM   7054  C CD1  . ILE B 2  417 ? 17.756  -4.093  27.033  1.00 86.60 417 B 1 
ATOM   7055  N N    . LEU B 2  418 ? 17.980  1.258   25.264  1.00 93.65 418 B 1 
ATOM   7056  C CA   . LEU B 2  418 ? 17.999  2.702   25.529  1.00 93.19 418 B 1 
ATOM   7057  C C    . LEU B 2  418 ? 17.361  3.511   24.394  1.00 92.68 418 B 1 
ATOM   7058  O O    . LEU B 2  418 ? 16.525  4.382   24.633  1.00 90.93 418 B 1 
ATOM   7059  C CB   . LEU B 2  418 ? 19.451  3.163   25.747  1.00 93.04 418 B 1 
ATOM   7060  C CG   . LEU B 2  418 ? 20.106  2.686   27.055  1.00 90.03 418 B 1 
ATOM   7061  C CD1  . LEU B 2  418 ? 21.595  3.022   27.027  1.00 83.70 418 B 1 
ATOM   7062  C CD2  . LEU B 2  418 ? 19.493  3.354   28.272  1.00 84.09 418 B 1 
ATOM   7063  N N    . VAL B 2  419 ? 17.744  3.222   23.155  1.00 91.34 419 B 1 
ATOM   7064  C CA   . VAL B 2  419 ? 17.232  3.927   21.975  1.00 89.83 419 B 1 
ATOM   7065  C C    . VAL B 2  419 ? 15.753  3.632   21.762  1.00 88.92 419 B 1 
ATOM   7066  O O    . VAL B 2  419 ? 14.972  4.556   21.554  1.00 86.81 419 B 1 
ATOM   7067  C CB   . VAL B 2  419 ? 18.064  3.575   20.729  1.00 88.64 419 B 1 
ATOM   7068  C CG1  . VAL B 2  419 ? 17.446  4.136   19.446  1.00 82.07 419 B 1 
ATOM   7069  C CG2  . VAL B 2  419 ? 19.474  4.158   20.846  1.00 82.49 419 B 1 
ATOM   7070  N N    . THR B 2  420 ? 15.356  2.376   21.855  1.00 90.92 420 B 1 
ATOM   7071  C CA   . THR B 2  420 ? 13.963  1.971   21.622  1.00 89.70 420 B 1 
ATOM   7072  C C    . THR B 2  420 ? 13.033  2.501   22.711  1.00 88.92 420 B 1 
ATOM   7073  O O    . THR B 2  420 ? 11.964  3.012   22.396  1.00 86.66 420 B 1 
ATOM   7074  C CB   . THR B 2  420 ? 13.835  0.447   21.484  1.00 89.14 420 B 1 
ATOM   7075  O OG1  . THR B 2  420 ? 14.785  -0.043  20.571  1.00 76.89 420 B 1 
ATOM   7076  C CG2  . THR B 2  420 ? 12.475  0.034   20.941  1.00 75.91 420 B 1 
ATOM   7077  N N    . ALA B 2  421 ? 13.456  2.473   23.979  1.00 90.01 421 B 1 
ATOM   7078  C CA   . ALA B 2  421 ? 12.702  3.055   25.085  1.00 89.07 421 B 1 
ATOM   7079  C C    . ALA B 2  421 ? 12.512  4.569   24.913  1.00 88.16 421 B 1 
ATOM   7080  O O    . ALA B 2  421 ? 11.409  5.083   25.082  1.00 85.41 421 B 1 
ATOM   7081  C CB   . ALA B 2  421 ? 13.416  2.733   26.402  1.00 88.90 421 B 1 
ATOM   7082  N N    . THR B 2  422 ? 13.561  5.276   24.512  1.00 89.21 422 B 1 
ATOM   7083  C CA   . THR B 2  422 ? 13.491  6.727   24.275  1.00 87.61 422 B 1 
ATOM   7084  C C    . THR B 2  422 ? 12.622  7.065   23.059  1.00 86.44 422 B 1 
ATOM   7085  O O    . THR B 2  422 ? 11.807  7.982   23.117  1.00 83.26 422 B 1 
ATOM   7086  C CB   . THR B 2  422 ? 14.896  7.329   24.112  1.00 87.23 422 B 1 
ATOM   7087  O OG1  . THR B 2  422 ? 15.735  6.934   25.173  1.00 77.09 422 B 1 
ATOM   7088  C CG2  . THR B 2  422 ? 14.871  8.850   24.128  1.00 76.73 422 B 1 
ATOM   7089  N N    . ALA B 2  423 ? 12.754  6.312   21.978  1.00 84.74 423 B 1 
ATOM   7090  C CA   . ALA B 2  423 ? 11.973  6.541   20.765  1.00 82.74 423 B 1 
ATOM   7091  C C    . ALA B 2  423 ? 10.484  6.197   20.929  1.00 82.20 423 B 1 
ATOM   7092  O O    . ALA B 2  423 ? 9.642   6.834   20.300  1.00 78.70 423 B 1 
ATOM   7093  C CB   . ALA B 2  423 ? 12.602  5.737   19.628  1.00 81.33 423 B 1 
ATOM   7094  N N    . SER B 2  424 ? 10.156  5.231   21.776  1.00 82.70 424 B 1 
ATOM   7095  C CA   . SER B 2  424 ? 8.767   4.816   21.993  1.00 80.12 424 B 1 
ATOM   7096  C C    . SER B 2  424 ? 7.889   5.939   22.547  1.00 79.47 424 B 1 
ATOM   7097  O O    . SER B 2  424 ? 6.718   6.024   22.186  1.00 74.27 424 B 1 
ATOM   7098  C CB   . SER B 2  424 ? 8.701   3.587   22.901  1.00 77.95 424 B 1 
ATOM   7099  O OG   . SER B 2  424 ? 9.056   3.878   24.232  1.00 69.85 424 B 1 
ATOM   7100  N N    . SER B 2  425 ? 8.461   6.848   23.342  1.00 77.65 425 B 1 
ATOM   7101  C CA   . SER B 2  425 ? 7.720   7.975   23.915  1.00 75.12 425 B 1 
ATOM   7102  C C    . SER B 2  425 ? 7.194   8.971   22.875  1.00 75.04 425 B 1 
ATOM   7103  O O    . SER B 2  425 ? 6.203   9.652   23.126  1.00 69.72 425 B 1 
ATOM   7104  C CB   . SER B 2  425 ? 8.600   8.708   24.933  1.00 71.68 425 B 1 
ATOM   7105  O OG   . SER B 2  425 ? 9.681   9.369   24.305  1.00 63.96 425 B 1 
ATOM   7106  N N    . VAL B 2  426 ? 7.820   9.041   21.711  1.00 70.73 426 B 1 
ATOM   7107  C CA   . VAL B 2  426 ? 7.451   10.011  20.666  1.00 68.08 426 B 1 
ATOM   7108  C C    . VAL B 2  426 ? 6.124   9.656   19.985  1.00 66.64 426 B 1 
ATOM   7109  O O    . VAL B 2  426 ? 5.358   10.546  19.622  1.00 60.36 426 B 1 
ATOM   7110  C CB   . VAL B 2  426 ? 8.581   10.141  19.622  1.00 65.23 426 B 1 
ATOM   7111  C CG1  . VAL B 2  426 ? 8.264   11.192  18.558  1.00 59.81 426 B 1 
ATOM   7112  C CG2  . VAL B 2  426 ? 9.905   10.539  20.281  1.00 59.59 426 B 1 
ATOM   7113  N N    . GLY B 2  427 ? 5.850   8.380   19.812  1.00 62.39 427 B 1 
ATOM   7114  C CA   . GLY B 2  427 ? 4.655   7.903   19.107  1.00 60.05 427 B 1 
ATOM   7115  C C    . GLY B 2  427 ? 3.653   7.129   19.963  1.00 61.43 427 B 1 
ATOM   7116  O O    . GLY B 2  427 ? 2.652   6.644   19.438  1.00 56.29 427 B 1 
ATOM   7117  N N    . ALA B 2  428 ? 3.929   6.991   21.257  1.00 62.96 428 B 1 
ATOM   7118  C CA   . ALA B 2  428 ? 3.155   6.125   22.147  1.00 61.13 428 B 1 
ATOM   7119  C C    . ALA B 2  428 ? 1.919   6.785   22.787  1.00 62.14 428 B 1 
ATOM   7120  O O    . ALA B 2  428 ? 1.213   6.135   23.559  1.00 57.02 428 B 1 
ATOM   7121  C CB   . ALA B 2  428 ? 4.102   5.551   23.203  1.00 55.35 428 B 1 
ATOM   7122  N N    . ALA B 2  429 ? 1.662   8.048   22.490  1.00 59.12 429 B 1 
ATOM   7123  C CA   . ALA B 2  429 ? 0.503   8.746   23.024  1.00 57.82 429 B 1 
ATOM   7124  C C    . ALA B 2  429 ? -0.806  8.074   22.575  1.00 59.49 429 B 1 
ATOM   7125  O O    . ALA B 2  429 ? -0.945  7.671   21.419  1.00 53.89 429 B 1 
ATOM   7126  C CB   . ALA B 2  429 ? 0.569   10.218  22.605  1.00 51.00 429 B 1 
ATOM   7127  N N    . GLY B 2  430 ? -1.743  7.947   23.502  1.00 61.19 430 B 1 
ATOM   7128  C CA   . GLY B 2  430 ? -3.066  7.390   23.218  1.00 59.75 430 B 1 
ATOM   7129  C C    . GLY B 2  430 ? -3.149  5.865   23.142  1.00 62.63 430 B 1 
ATOM   7130  O O    . GLY B 2  430 ? -4.213  5.325   22.837  1.00 58.21 430 B 1 
ATOM   7131  N N    . ILE B 2  431 ? -2.056  5.152   23.420  1.00 66.75 431 B 1 
ATOM   7132  C CA   . ILE B 2  431 ? -2.067  3.685   23.391  1.00 67.73 431 B 1 
ATOM   7133  C C    . ILE B 2  431 ? -2.706  3.154   24.682  1.00 69.36 431 B 1 
ATOM   7134  O O    . ILE B 2  431 ? -2.175  3.399   25.766  1.00 66.68 431 B 1 
ATOM   7135  C CB   . ILE B 2  431 ? -0.654  3.100   23.183  1.00 64.09 431 B 1 
ATOM   7136  C CG1  . ILE B 2  431 ? 0.004   3.678   21.914  1.00 60.70 431 B 1 
ATOM   7137  C CG2  . ILE B 2  431 ? -0.731  1.567   23.088  1.00 59.67 431 B 1 
ATOM   7138  C CD1  . ILE B 2  431 ? 1.440   3.199   21.676  1.00 54.53 431 B 1 
ATOM   7139  N N    . PRO B 2  432 ? -3.793  2.373   24.600  1.00 69.57 432 B 1 
ATOM   7140  C CA   . PRO B 2  432 ? -4.317  1.669   25.765  1.00 67.11 432 B 1 
ATOM   7141  C C    . PRO B 2  432 ? -3.282  0.671   26.297  1.00 68.28 432 B 1 
ATOM   7142  O O    . PRO B 2  432 ? -2.717  -0.092  25.520  1.00 63.99 432 B 1 
ATOM   7143  C CB   . PRO B 2  432 ? -5.590  0.958   25.286  1.00 62.82 432 B 1 
ATOM   7144  C CG   . PRO B 2  432 ? -5.954  1.671   23.982  1.00 62.75 432 B 1 
ATOM   7145  C CD   . PRO B 2  432 ? -4.608  2.099   23.430  1.00 66.07 432 B 1 
ATOM   7146  N N    . ALA B 2  433 ? -3.051  0.663   27.615  1.00 71.35 433 B 1 
ATOM   7147  C CA   . ALA B 2  433 ? -1.995  -0.136  28.251  1.00 70.86 433 B 1 
ATOM   7148  C C    . ALA B 2  433 ? -0.606  0.098   27.615  1.00 73.97 433 B 1 
ATOM   7149  O O    . ALA B 2  433 ? 0.154   -0.828  27.339  1.00 68.66 433 B 1 
ATOM   7150  C CB   . ALA B 2  433 ? -2.423  -1.603  28.317  1.00 66.03 433 B 1 
ATOM   7151  N N    . GLY B 2  434 ? -0.292  1.368   27.378  1.00 74.05 434 B 1 
ATOM   7152  C CA   . GLY B 2  434 ? 0.894   1.791   26.635  1.00 73.59 434 B 1 
ATOM   7153  C C    . GLY B 2  434 ? 2.216   1.294   27.217  1.00 76.71 434 B 1 
ATOM   7154  O O    . GLY B 2  434 ? 3.099   0.885   26.465  1.00 72.13 434 B 1 
ATOM   7155  N N    . GLY B 2  435 ? 2.351   1.264   28.549  1.00 77.57 435 B 1 
ATOM   7156  C CA   . GLY B 2  435 ? 3.564   0.761   29.208  1.00 78.56 435 B 1 
ATOM   7157  C C    . GLY B 2  435 ? 3.865   -0.695  28.863  1.00 81.76 435 B 1 
ATOM   7158  O O    . GLY B 2  435 ? 4.986   -1.044  28.491  1.00 78.89 435 B 1 
ATOM   7159  N N    . VAL B 2  436 ? 2.850   -1.526  28.899  1.00 81.14 436 B 1 
ATOM   7160  C CA   . VAL B 2  436 ? 2.977   -2.956  28.585  1.00 82.01 436 B 1 
ATOM   7161  C C    . VAL B 2  436 ? 3.267   -3.185  27.105  1.00 84.48 436 B 1 
ATOM   7162  O O    . VAL B 2  436 ? 4.116   -4.003  26.748  1.00 82.60 436 B 1 
ATOM   7163  C CB   . VAL B 2  436 ? 1.705   -3.694  29.019  1.00 78.68 436 B 1 
ATOM   7164  C CG1  . VAL B 2  436 ? 1.739   -5.169  28.623  1.00 70.94 436 B 1 
ATOM   7165  C CG2  . VAL B 2  436 ? 1.550   -3.603  30.541  1.00 71.10 436 B 1 
ATOM   7166  N N    . LEU B 2  437 ? 2.592   -2.447  26.239  1.00 82.60 437 B 1 
ATOM   7167  C CA   . LEU B 2  437 ? 2.766   -2.602  24.800  1.00 83.99 437 B 1 
ATOM   7168  C C    . LEU B 2  437 ? 4.134   -2.095  24.327  1.00 85.98 437 B 1 
ATOM   7169  O O    . LEU B 2  437 ? 4.793   -2.746  23.524  1.00 84.84 437 B 1 
ATOM   7170  C CB   . LEU B 2  437 ? 1.598   -1.920  24.080  1.00 82.41 437 B 1 
ATOM   7171  C CG   . LEU B 2  437 ? 1.057   -2.804  22.944  1.00 76.54 437 B 1 
ATOM   7172  C CD1  . LEU B 2  437 ? -0.417  -3.120  23.170  1.00 71.09 437 B 1 
ATOM   7173  C CD2  . LEU B 2  437 ? 1.212   -2.124  21.596  1.00 71.56 437 B 1 
ATOM   7174  N N    . THR B 2  438 ? 4.594   -0.976  24.884  1.00 85.06 438 B 1 
ATOM   7175  C CA   . THR B 2  438 ? 5.942   -0.459  24.616  1.00 84.94 438 B 1 
ATOM   7176  C C    . THR B 2  438 ? 7.030   -1.364  25.189  1.00 87.06 438 B 1 
ATOM   7177  O O    . THR B 2  438 ? 8.044   -1.573  24.530  1.00 85.31 438 B 1 
ATOM   7178  C CB   . THR B 2  438 ? 6.119   0.973   25.125  1.00 82.24 438 B 1 
ATOM   7179  O OG1  . THR B 2  438 ? 5.697   1.102   26.453  1.00 71.97 438 B 1 
ATOM   7180  C CG2  . THR B 2  438 ? 5.314   1.973   24.298  1.00 69.90 438 B 1 
ATOM   7181  N N    . LEU B 2  439 ? 6.808   -1.990  26.340  1.00 88.26 439 B 1 
ATOM   7182  C CA   . LEU B 2  439 ? 7.703   -3.030  26.846  1.00 89.44 439 B 1 
ATOM   7183  C C    . LEU B 2  439 ? 7.773   -4.220  25.883  1.00 90.51 439 B 1 
ATOM   7184  O O    . LEU B 2  439 ? 8.870   -4.685  25.586  1.00 89.52 439 B 1 
ATOM   7185  C CB   . LEU B 2  439 ? 7.256   -3.449  28.255  1.00 89.24 439 B 1 
ATOM   7186  C CG   . LEU B 2  439 ? 8.130   -4.556  28.877  1.00 88.82 439 B 1 
ATOM   7187  C CD1  . LEU B 2  439 ? 9.582   -4.126  29.058  1.00 83.98 439 B 1 
ATOM   7188  C CD2  . LEU B 2  439 ? 7.573   -4.942  30.243  1.00 84.70 439 B 1 
ATOM   7189  N N    . ALA B 2  440 ? 6.644   -4.663  25.345  1.00 88.84 440 B 1 
ATOM   7190  C CA   . ALA B 2  440 ? 6.633   -5.732  24.348  1.00 88.56 440 B 1 
ATOM   7191  C C    . ALA B 2  440 ? 7.439   -5.368  23.088  1.00 89.42 440 B 1 
ATOM   7192  O O    . ALA B 2  440 ? 8.165   -6.207  22.564  1.00 87.97 440 B 1 
ATOM   7193  C CB   . ALA B 2  440 ? 5.182   -6.092  24.007  1.00 87.56 440 B 1 
ATOM   7194  N N    . ILE B 2  441 ? 7.374   -4.109  22.651  1.00 88.55 441 B 1 
ATOM   7195  C CA   . ILE B 2  441 ? 8.190   -3.596  21.537  1.00 87.38 441 B 1 
ATOM   7196  C C    . ILE B 2  441 ? 9.688   -3.707  21.857  1.00 88.05 441 B 1 
ATOM   7197  O O    . ILE B 2  441 ? 10.460  -4.182  21.030  1.00 87.53 441 B 1 
ATOM   7198  C CB   . ILE B 2  441 ? 7.793   -2.140  21.193  1.00 86.11 441 B 1 
ATOM   7199  C CG1  . ILE B 2  441 ? 6.372   -2.087  20.590  1.00 83.32 441 B 1 
ATOM   7200  C CG2  . ILE B 2  441 ? 8.793   -1.492  20.218  1.00 82.56 441 B 1 
ATOM   7201  C CD1  . ILE B 2  441 ? 5.752   -0.686  20.576  1.00 78.24 441 B 1 
ATOM   7202  N N    . ILE B 2  442 ? 10.101  -3.292  23.059  1.00 90.34 442 B 1 
ATOM   7203  C CA   . ILE B 2  442 ? 11.510  -3.337  23.481  1.00 89.90 442 B 1 
ATOM   7204  C C    . ILE B 2  442 ? 12.006  -4.781  23.594  1.00 90.33 442 B 1 
ATOM   7205  O O    . ILE B 2  442 ? 13.102  -5.091  23.135  1.00 88.99 442 B 1 
ATOM   7206  C CB   . ILE B 2  442 ? 11.701  -2.570  24.805  1.00 88.84 442 B 1 
ATOM   7207  C CG1  . ILE B 2  442 ? 11.406  -1.069  24.604  1.00 84.96 442 B 1 
ATOM   7208  C CG2  . ILE B 2  442 ? 13.131  -2.738  25.355  1.00 84.12 442 B 1 
ATOM   7209  C CD1  . ILE B 2  442 ? 11.172  -0.332  25.920  1.00 78.96 442 B 1 
ATOM   7210  N N    . LEU B 2  443 ? 11.199  -5.668  24.172  1.00 91.59 443 B 1 
ATOM   7211  C CA   . LEU B 2  443 ? 11.540  -7.086  24.293  1.00 90.97 443 B 1 
ATOM   7212  C C    . LEU B 2  443 ? 11.721  -7.738  22.918  1.00 91.02 443 B 1 
ATOM   7213  O O    . LEU B 2  443 ? 12.701  -8.446  22.708  1.00 89.37 443 B 1 
ATOM   7214  C CB   . LEU B 2  443 ? 10.458  -7.814  25.106  1.00 90.48 443 B 1 
ATOM   7215  C CG   . LEU B 2  443 ? 10.368  -7.415  26.588  1.00 90.36 443 B 1 
ATOM   7216  C CD1  . LEU B 2  443 ? 9.187   -8.138  27.230  1.00 85.02 443 B 1 
ATOM   7217  C CD2  . LEU B 2  443 ? 11.626  -7.754  27.374  1.00 85.09 443 B 1 
ATOM   7218  N N    . GLU B 2  444 ? 10.831  -7.442  21.982  1.00 90.41 444 B 1 
ATOM   7219  C CA   . GLU B 2  444 ? 10.946  -7.956  20.616  1.00 88.94 444 B 1 
ATOM   7220  C C    . GLU B 2  444 ? 12.171  -7.372  19.887  1.00 89.13 444 B 1 
ATOM   7221  O O    . GLU B 2  444 ? 12.840  -8.079  19.147  1.00 86.94 444 B 1 
ATOM   7222  C CB   . GLU B 2  444 ? 9.637   -7.687  19.858  1.00 88.27 444 B 1 
ATOM   7223  C CG   . GLU B 2  444 ? 9.409   -8.635  18.669  1.00 79.47 444 B 1 
ATOM   7224  C CD   . GLU B 2  444 ? 9.090   -10.094 19.060  1.00 77.30 444 B 1 
ATOM   7225  O OE1  . GLU B 2  444 ? 9.158   -10.985 18.189  1.00 68.67 444 B 1 
ATOM   7226  O OE2  . GLU B 2  444 ? 8.729   -10.374 20.227  1.00 70.24 444 B 1 
ATOM   7227  N N    . ALA B 2  445 ? 12.521  -6.107  20.155  1.00 89.84 445 B 1 
ATOM   7228  C CA   . ALA B 2  445 ? 13.685  -5.458  19.546  1.00 88.51 445 B 1 
ATOM   7229  C C    . ALA B 2  445 ? 15.029  -6.097  19.933  1.00 88.77 445 B 1 
ATOM   7230  O O    . ALA B 2  445 ? 15.982  -6.053  19.155  1.00 86.16 445 B 1 
ATOM   7231  C CB   . ALA B 2  445 ? 13.678  -3.973  19.923  1.00 87.62 445 B 1 
ATOM   7232  N N    . VAL B 2  446 ? 15.116  -6.680  21.124  1.00 90.31 446 B 1 
ATOM   7233  C CA   . VAL B 2  446 ? 16.328  -7.357  21.624  1.00 89.22 446 B 1 
ATOM   7234  C C    . VAL B 2  446 ? 16.184  -8.876  21.701  1.00 88.44 446 B 1 
ATOM   7235  O O    . VAL B 2  446 ? 17.048  -9.547  22.265  1.00 83.71 446 B 1 
ATOM   7236  C CB   . VAL B 2  446 ? 16.819  -6.764  22.957  1.00 88.17 446 B 1 
ATOM   7237  C CG1  . VAL B 2  446 ? 17.278  -5.325  22.772  1.00 79.08 446 B 1 
ATOM   7238  C CG2  . VAL B 2  446 ? 15.755  -6.805  24.055  1.00 79.62 446 B 1 
ATOM   7239  N N    . ASN B 2  447 ? 15.108  -9.411  21.121  1.00 87.60 447 B 1 
ATOM   7240  C CA   . ASN B 2  447 ? 14.827  -10.841 21.059  1.00 87.00 447 B 1 
ATOM   7241  C C    . ASN B 2  447 ? 14.755  -11.510 22.445  1.00 87.36 447 B 1 
ATOM   7242  O O    . ASN B 2  447 ? 15.255  -12.614 22.658  1.00 83.13 447 B 1 
ATOM   7243  C CB   . ASN B 2  447 ? 15.794  -11.481 20.046  1.00 84.58 447 B 1 
ATOM   7244  C CG   . ASN B 2  447 ? 15.179  -12.609 19.246  1.00 76.96 447 B 1 
ATOM   7245  O OD1  . ASN B 2  447 ? 14.001  -12.888 19.296  1.00 67.74 447 B 1 
ATOM   7246  N ND2  . ASN B 2  447 ? 15.978  -13.273 18.441  1.00 66.83 447 B 1 
ATOM   7247  N N    . LEU B 2  448 ? 14.159  -10.806 23.403  1.00 89.72 448 B 1 
ATOM   7248  C CA   . LEU B 2  448 ? 13.867  -11.327 24.738  1.00 90.24 448 B 1 
ATOM   7249  C C    . LEU B 2  448 ? 12.481  -11.993 24.762  1.00 90.38 448 B 1 
ATOM   7250  O O    . LEU B 2  448 ? 11.587  -11.590 24.021  1.00 88.14 448 B 1 
ATOM   7251  C CB   . LEU B 2  448 ? 13.963  -10.197 25.775  1.00 89.95 448 B 1 
ATOM   7252  C CG   . LEU B 2  448 ? 15.398  -9.742  26.101  1.00 88.97 448 B 1 
ATOM   7253  C CD1  . LEU B 2  448 ? 15.362  -8.518  27.010  1.00 83.54 448 B 1 
ATOM   7254  C CD2  . LEU B 2  448 ? 16.198  -10.826 26.822  1.00 83.72 448 B 1 
ATOM   7255  N N    . PRO B 2  449 ? 12.270  -12.985 25.637  1.00 89.37 449 B 1 
ATOM   7256  C CA   . PRO B 2  449 ? 10.993  -13.688 25.699  1.00 88.51 449 B 1 
ATOM   7257  C C    . PRO B 2  449 ? 9.875   -12.785 26.235  1.00 88.76 449 B 1 
ATOM   7258  O O    . PRO B 2  449 ? 9.880   -12.373 27.395  1.00 85.62 449 B 1 
ATOM   7259  C CB   . PRO B 2  449 ? 11.254  -14.918 26.571  1.00 86.01 449 B 1 
ATOM   7260  C CG   . PRO B 2  449 ? 12.411  -14.497 27.466  1.00 83.62 449 B 1 
ATOM   7261  C CD   . PRO B 2  449 ? 13.220  -13.564 26.563  1.00 86.93 449 B 1 
ATOM   7262  N N    . VAL B 2  450 ? 8.885   -12.520 25.392  1.00 88.53 450 B 1 
ATOM   7263  C CA   . VAL B 2  450 ? 7.742   -11.639 25.700  1.00 87.97 450 B 1 
ATOM   7264  C C    . VAL B 2  450 ? 6.771   -12.278 26.705  1.00 87.83 450 B 1 
ATOM   7265  O O    . VAL B 2  450 ? 6.002   -11.583 27.354  1.00 84.35 450 B 1 
ATOM   7266  C CB   . VAL B 2  450 ? 7.011   -11.242 24.397  1.00 86.35 450 B 1 
ATOM   7267  C CG1  . VAL B 2  450 ? 5.973   -10.143 24.622  1.00 75.98 450 B 1 
ATOM   7268  C CG2  . VAL B 2  450 ? 7.980   -10.719 23.328  1.00 77.05 450 B 1 
ATOM   7269  N N    . ASP B 2  451 ? 6.840   -13.585 26.884  1.00 87.87 451 B 1 
ATOM   7270  C CA   . ASP B 2  451 ? 5.956   -14.342 27.779  1.00 86.05 451 B 1 
ATOM   7271  C C    . ASP B 2  451 ? 6.095   -13.966 29.265  1.00 86.77 451 B 1 
ATOM   7272  O O    . ASP B 2  451 ? 5.153   -14.134 30.040  1.00 83.05 451 B 1 
ATOM   7273  C CB   . ASP B 2  451 ? 6.196   -15.841 27.543  1.00 82.90 451 B 1 
ATOM   7274  C CG   . ASP B 2  451 ? 7.627   -16.303 27.847  1.00 76.35 451 B 1 
ATOM   7275  O OD1  . ASP B 2  451 ? 8.523   -15.457 28.002  1.00 66.41 451 B 1 
ATOM   7276  O OD2  . ASP B 2  451 ? 7.830   -17.520 27.991  1.00 68.08 451 B 1 
ATOM   7277  N N    . HIS B 2  452 ? 7.230   -13.386 29.677  1.00 88.02 452 B 1 
ATOM   7278  C CA   . HIS B 2  452 ? 7.422   -12.866 31.035  1.00 87.59 452 B 1 
ATOM   7279  C C    . HIS B 2  452 ? 6.664   -11.560 31.306  1.00 88.13 452 B 1 
ATOM   7280  O O    . HIS B 2  452 ? 6.608   -11.113 32.450  1.00 85.13 452 B 1 
ATOM   7281  C CB   . HIS B 2  452 ? 8.914   -12.679 31.316  1.00 86.47 452 B 1 
ATOM   7282  C CG   . HIS B 2  452 ? 9.705   -13.950 31.287  1.00 86.68 452 B 1 
ATOM   7283  N ND1  . HIS B 2  452 ? 10.224  -14.551 30.167  1.00 75.13 452 B 1 
ATOM   7284  C CD2  . HIS B 2  452 ? 10.083  -14.724 32.359  1.00 75.60 452 B 1 
ATOM   7285  C CE1  . HIS B 2  452 ? 10.891  -15.654 30.547  1.00 76.34 452 B 1 
ATOM   7286  N NE2  . HIS B 2  452 ? 10.835  -15.791 31.867  1.00 77.36 452 B 1 
ATOM   7287  N N    . ILE B 2  453 ? 6.056   -10.946 30.289  1.00 88.97 453 B 1 
ATOM   7288  C CA   . ILE B 2  453 ? 5.308   -9.693  30.437  1.00 88.40 453 B 1 
ATOM   7289  C C    . ILE B 2  453 ? 4.148   -9.824  31.435  1.00 88.17 453 B 1 
ATOM   7290  O O    . ILE B 2  453 ? 3.815   -8.863  32.120  1.00 85.35 453 B 1 
ATOM   7291  C CB   . ILE B 2  453 ? 4.843   -9.205  29.050  1.00 86.88 453 B 1 
ATOM   7292  C CG1  . ILE B 2  453 ? 4.865   -7.673  29.009  1.00 79.13 453 B 1 
ATOM   7293  C CG2  . ILE B 2  453 ? 3.451   -9.745  28.657  1.00 76.87 453 B 1 
ATOM   7294  C CD1  . ILE B 2  453 ? 4.768   -7.129  27.592  1.00 71.55 453 B 1 
ATOM   7295  N N    . SER B 2  454 ? 3.583   -11.022 31.568  1.00 86.85 454 B 1 
ATOM   7296  C CA   . SER B 2  454 ? 2.512   -11.304 32.528  1.00 85.42 454 B 1 
ATOM   7297  C C    . SER B 2  454 ? 2.928   -11.073 33.985  1.00 86.09 454 B 1 
ATOM   7298  O O    . SER B 2  454 ? 2.109   -10.644 34.798  1.00 83.11 454 B 1 
ATOM   7299  C CB   . SER B 2  454 ? 2.048   -12.748 32.353  1.00 83.32 454 B 1 
ATOM   7300  O OG   . SER B 2  454 ? 3.096   -13.665 32.594  1.00 75.22 454 B 1 
ATOM   7301  N N    . LEU B 2  455 ? 4.194   -11.313 34.319  1.00 87.50 455 B 1 
ATOM   7302  C CA   . LEU B 2  455 ? 4.737   -11.071 35.657  1.00 87.17 455 B 1 
ATOM   7303  C C    . LEU B 2  455 ? 4.877   -9.573  35.945  1.00 87.68 455 B 1 
ATOM   7304  O O    . LEU B 2  455 ? 4.609   -9.138  37.063  1.00 85.69 455 B 1 
ATOM   7305  C CB   . LEU B 2  455 ? 6.103   -11.765 35.796  1.00 85.99 455 B 1 
ATOM   7306  C CG   . LEU B 2  455 ? 6.086   -13.294 35.619  1.00 83.03 455 B 1 
ATOM   7307  C CD1  . LEU B 2  455 ? 7.518   -13.822 35.708  1.00 77.45 455 B 1 
ATOM   7308  C CD2  . LEU B 2  455 ? 5.246   -13.987 36.691  1.00 77.48 455 B 1 
ATOM   7309  N N    . ILE B 2  456 ? 5.266   -8.793  34.944  1.00 89.38 456 B 1 
ATOM   7310  C CA   . ILE B 2  456 ? 5.344   -7.330  35.054  1.00 89.19 456 B 1 
ATOM   7311  C C    . ILE B 2  456 ? 3.938   -6.744  35.204  1.00 88.63 456 B 1 
ATOM   7312  O O    . ILE B 2  456 ? 3.682   -5.978  36.134  1.00 86.31 456 B 1 
ATOM   7313  C CB   . ILE B 2  456 ? 6.092   -6.735  33.845  1.00 89.02 456 B 1 
ATOM   7314  C CG1  . ILE B 2  456 ? 7.488   -7.367  33.631  1.00 85.26 456 B 1 
ATOM   7315  C CG2  . ILE B 2  456 ? 6.215   -5.207  33.976  1.00 84.95 456 B 1 
ATOM   7316  C CD1  . ILE B 2  456 ? 8.452   -7.248  34.815  1.00 79.26 456 B 1 
ATOM   7317  N N    . LEU B 2  457 ? 3.014   -7.188  34.374  1.00 86.09 457 B 1 
ATOM   7318  C CA   . LEU B 2  457 ? 1.608   -6.774  34.394  1.00 84.09 457 B 1 
ATOM   7319  C C    . LEU B 2  457 ? 0.911   -7.051  35.733  1.00 84.75 457 B 1 
ATOM   7320  O O    . LEU B 2  457 ? 0.059   -6.281  36.165  1.00 82.02 457 B 1 
ATOM   7321  C CB   . LEU B 2  457 ? 0.894   -7.500  33.243  1.00 81.47 457 B 1 
ATOM   7322  C CG   . LEU B 2  457 ? 0.159   -6.547  32.286  1.00 72.96 457 B 1 
ATOM   7323  C CD1  . LEU B 2  457 ? 0.065   -7.193  30.904  1.00 66.17 457 B 1 
ATOM   7324  C CD2  . LEU B 2  457 ? -1.244  -6.235  32.771  1.00 65.97 457 B 1 
ATOM   7325  N N    . ALA B 2  458 ? 1.304   -8.118  36.420  1.00 84.63 458 B 1 
ATOM   7326  C CA   . ALA B 2  458 ? 0.749   -8.457  37.728  1.00 83.24 458 B 1 
ATOM   7327  C C    . ALA B 2  458 ? 1.066   -7.421  38.823  1.00 83.97 458 B 1 
ATOM   7328  O O    . ALA B 2  458 ? 0.325   -7.311  39.801  1.00 81.27 458 B 1 
ATOM   7329  C CB   . ALA B 2  458 ? 1.270   -9.844  38.118  1.00 81.84 458 B 1 
ATOM   7330  N N    . VAL B 2  459 ? 2.157   -6.686  38.681  1.00 85.72 459 B 1 
ATOM   7331  C CA   . VAL B 2  459 ? 2.635   -5.709  39.679  1.00 85.69 459 B 1 
ATOM   7332  C C    . VAL B 2  459 ? 2.692   -4.275  39.150  1.00 85.13 459 B 1 
ATOM   7333  O O    . VAL B 2  459 ? 3.062   -3.363  39.890  1.00 81.43 459 B 1 
ATOM   7334  C CB   . VAL B 2  459 ? 3.993   -6.134  40.268  1.00 85.02 459 B 1 
ATOM   7335  C CG1  . VAL B 2  459 ? 3.890   -7.485  40.985  1.00 78.31 459 B 1 
ATOM   7336  C CG2  . VAL B 2  459 ? 5.105   -6.224  39.218  1.00 78.39 459 B 1 
ATOM   7337  N N    . ASP B 2  460 ? 2.296   -4.071  37.919  1.00 85.22 460 B 1 
ATOM   7338  C CA   . ASP B 2  460 ? 2.435   -2.804  37.196  1.00 84.30 460 B 1 
ATOM   7339  C C    . ASP B 2  460 ? 1.738   -1.627  37.891  1.00 85.00 460 B 1 
ATOM   7340  O O    . ASP B 2  460 ? 2.312   -0.547  38.029  1.00 81.66 460 B 1 
ATOM   7341  C CB   . ASP B 2  460 ? 1.892   -3.009  35.781  1.00 80.95 460 B 1 
ATOM   7342  C CG   . ASP B 2  460 ? 2.409   -1.958  34.806  1.00 74.73 460 B 1 
ATOM   7343  O OD1  . ASP B 2  460 ? 3.525   -1.445  35.046  1.00 66.30 460 B 1 
ATOM   7344  O OD2  . ASP B 2  460 ? 1.701   -1.720  33.809  1.00 66.14 460 B 1 
ATOM   7345  N N    . TRP B 2  461 ? 0.558   -1.863  38.460  1.00 81.59 461 B 1 
ATOM   7346  C CA   . TRP B 2  461 ? -0.200  -0.849  39.202  1.00 79.36 461 B 1 
ATOM   7347  C C    . TRP B 2  461 ? 0.572   -0.200  40.366  1.00 81.15 461 B 1 
ATOM   7348  O O    . TRP B 2  461 ? 0.255   0.923   40.767  1.00 78.71 461 B 1 
ATOM   7349  C CB   . TRP B 2  461 ? -1.488  -1.494  39.723  1.00 75.36 461 B 1 
ATOM   7350  C CG   . TRP B 2  461 ? -1.269  -2.557  40.763  1.00 70.32 461 B 1 
ATOM   7351  C CD1  . TRP B 2  461 ? -1.039  -3.864  40.519  1.00 60.76 461 B 1 
ATOM   7352  C CD2  . TRP B 2  461 ? -1.231  -2.404  42.221  1.00 66.14 461 B 1 
ATOM   7353  N NE1  . TRP B 2  461 ? -0.861  -4.539  41.726  1.00 56.91 461 B 1 
ATOM   7354  C CE2  . TRP B 2  461 ? -0.977  -3.677  42.792  1.00 60.37 461 B 1 
ATOM   7355  C CE3  . TRP B 2  461 ? -1.398  -1.316  43.094  1.00 58.28 461 B 1 
ATOM   7356  C CZ2  . TRP B 2  461 ? -0.897  -3.872  44.186  1.00 57.68 461 B 1 
ATOM   7357  C CZ3  . TRP B 2  461 ? -1.316  -1.503  44.484  1.00 56.26 461 B 1 
ATOM   7358  C CH2  . TRP B 2  461 ? -1.070  -2.770  45.022  1.00 55.09 461 B 1 
ATOM   7359  N N    . LEU B 2  462 ? 1.570   -0.880  40.942  1.00 84.02 462 B 1 
ATOM   7360  C CA   . LEU B 2  462 ? 2.435   -0.313  41.987  1.00 84.52 462 B 1 
ATOM   7361  C C    . LEU B 2  462 ? 3.474   0.637   41.392  1.00 86.02 462 B 1 
ATOM   7362  O O    . LEU B 2  462 ? 3.796   1.662   41.993  1.00 83.92 462 B 1 
ATOM   7363  C CB   . LEU B 2  462 ? 3.146   -1.448  42.748  1.00 82.53 462 B 1 
ATOM   7364  C CG   . LEU B 2  462 ? 2.255   -2.186  43.759  1.00 75.81 462 B 1 
ATOM   7365  C CD1  . LEU B 2  462 ? 2.929   -3.482  44.194  1.00 68.74 462 B 1 
ATOM   7366  C CD2  . LEU B 2  462 ? 2.021   -1.331  45.010  1.00 68.48 462 B 1 
ATOM   7367  N N    . VAL B 2  463 ? 3.994   0.285   40.243  1.00 87.10 463 B 1 
ATOM   7368  C CA   . VAL B 2  463 ? 5.059   1.020   39.558  1.00 88.49 463 B 1 
ATOM   7369  C C    . VAL B 2  463 ? 4.488   2.204   38.776  1.00 88.66 463 B 1 
ATOM   7370  O O    . VAL B 2  463 ? 5.036   3.303   38.844  1.00 86.47 463 B 1 
ATOM   7371  C CB   . VAL B 2  463 ? 5.870   0.063   38.657  1.00 88.26 463 B 1 
ATOM   7372  C CG1  . VAL B 2  463 ? 7.046   0.791   38.009  1.00 81.48 463 B 1 
ATOM   7373  C CG2  . VAL B 2  463 ? 6.442   -1.111  39.472  1.00 81.32 463 B 1 
ATOM   7374  N N    . ASP B 2  464 ? 3.344   2.027   38.142  1.00 86.82 464 B 1 
ATOM   7375  C CA   . ASP B 2  464 ? 2.657   3.031   37.318  1.00 85.76 464 B 1 
ATOM   7376  C C    . ASP B 2  464 ? 2.412   4.360   38.050  1.00 86.80 464 B 1 
ATOM   7377  O O    . ASP B 2  464 ? 2.634   5.447   37.508  1.00 84.20 464 B 1 
ATOM   7378  C CB   . ASP B 2  464 ? 1.321   2.431   36.857  1.00 82.47 464 B 1 
ATOM   7379  C CG   . ASP B 2  464 ? 0.543   3.389   35.956  1.00 74.35 464 B 1 
ATOM   7380  O OD1  . ASP B 2  464 ? 1.172   3.993   35.066  1.00 66.16 464 B 1 
ATOM   7381  O OD2  . ASP B 2  464 ? -0.677  3.551   36.192  1.00 65.37 464 B 1 
ATOM   7382  N N    . ARG B 2  465 ? 2.035   4.300   39.320  1.00 87.62 465 B 1 
ATOM   7383  C CA   . ARG B 2  465 ? 1.822   5.509   40.129  1.00 87.29 465 B 1 
ATOM   7384  C C    . ARG B 2  465 ? 3.095   6.343   40.261  1.00 88.84 465 B 1 
ATOM   7385  O O    . ARG B 2  465 ? 3.046   7.567   40.149  1.00 86.19 465 B 1 
ATOM   7386  C CB   . ARG B 2  465 ? 1.298   5.117   41.516  1.00 84.62 465 B 1 
ATOM   7387  C CG   . ARG B 2  465 ? -0.117  4.551   41.439  1.00 78.82 465 B 1 
ATOM   7388  C CD   . ARG B 2  465 ? -0.565  4.075   42.820  1.00 74.48 465 B 1 
ATOM   7389  N NE   . ARG B 2  465 ? -1.902  3.470   42.760  1.00 70.28 465 B 1 
ATOM   7390  C CZ   . ARG B 2  465 ? -3.062  4.097   42.916  1.00 65.13 465 B 1 
ATOM   7391  N NH1  . ARG B 2  465 ? -3.138  5.358   43.237  1.00 57.23 465 B 1 
ATOM   7392  N NH2  . ARG B 2  465 ? -4.171  3.448   42.740  1.00 60.10 465 B 1 
ATOM   7393  N N    . SER B 2  466 ? 4.218   5.693   40.499  1.00 89.76 466 B 1 
ATOM   7394  C CA   . SER B 2  466 ? 5.512   6.373   40.601  1.00 90.47 466 B 1 
ATOM   7395  C C    . SER B 2  466 ? 6.057   6.811   39.237  1.00 90.91 466 B 1 
ATOM   7396  O O    . SER B 2  466 ? 6.653   7.881   39.145  1.00 88.71 466 B 1 
ATOM   7397  C CB   . SER B 2  466 ? 6.516   5.507   41.367  1.00 89.41 466 B 1 
ATOM   7398  O OG   . SER B 2  466 ? 6.818   4.308   40.699  1.00 81.31 466 B 1 
ATOM   7399  N N    . CYS B 2  467 ? 5.781   6.061   38.177  1.00 89.39 467 B 1 
ATOM   7400  C CA   . CYS B 2  467 ? 6.072   6.472   36.801  1.00 89.43 467 B 1 
ATOM   7401  C C    . CYS B 2  467 ? 5.380   7.787   36.457  1.00 89.96 467 B 1 
ATOM   7402  O O    . CYS B 2  467 ? 6.017   8.721   35.983  1.00 87.94 467 B 1 
ATOM   7403  C CB   . CYS B 2  467 ? 5.597   5.396   35.810  1.00 87.49 467 B 1 
ATOM   7404  S SG   . CYS B 2  467 ? 6.655   3.937   35.847  1.00 79.79 467 B 1 
ATOM   7405  N N    . THR B 2  468 ? 4.095   7.881   36.758  1.00 89.64 468 B 1 
ATOM   7406  C CA   . THR B 2  468 ? 3.307   9.080   36.460  1.00 89.51 468 B 1 
ATOM   7407  C C    . THR B 2  468 ? 3.844   10.303  37.200  1.00 89.97 468 B 1 
ATOM   7408  O O    . THR B 2  468 ? 3.933   11.375  36.617  1.00 88.83 468 B 1 
ATOM   7409  C CB   . THR B 2  468 ? 1.825   8.868   36.790  1.00 88.69 468 B 1 
ATOM   7410  O OG1  . THR B 2  468 ? 1.349   7.659   36.262  1.00 77.84 468 B 1 
ATOM   7411  C CG2  . THR B 2  468 ? 0.961   9.970   36.184  1.00 75.91 468 B 1 
ATOM   7412  N N    . VAL B 2  469 ? 4.258   10.150  38.461  1.00 92.44 469 B 1 
ATOM   7413  C CA   . VAL B 2  469 ? 4.882   11.247  39.223  1.00 93.02 469 B 1 
ATOM   7414  C C    . VAL B 2  469 ? 6.140   11.755  38.520  1.00 93.05 469 B 1 
ATOM   7415  O O    . VAL B 2  469 ? 6.297   12.965  38.374  1.00 91.86 469 B 1 
ATOM   7416  C CB   . VAL B 2  469 ? 5.189   10.824  40.673  1.00 92.88 469 B 1 
ATOM   7417  C CG1  . VAL B 2  469 ? 5.977   11.894  41.441  1.00 87.16 469 B 1 
ATOM   7418  C CG2  . VAL B 2  469 ? 3.895   10.589  41.457  1.00 87.39 469 B 1 
ATOM   7419  N N    . LEU B 2  470 ? 7.013   10.862  38.059  1.00 92.51 470 B 1 
ATOM   7420  C CA   . LEU B 2  470 ? 8.229   11.260  37.343  1.00 92.58 470 B 1 
ATOM   7421  C C    . LEU B 2  470 ? 7.950   11.927  36.000  1.00 92.33 470 B 1 
ATOM   7422  O O    . LEU B 2  470 ? 8.616   12.906  35.672  1.00 90.29 470 B 1 
ATOM   7423  C CB   . LEU B 2  470 ? 9.135   10.046  37.125  1.00 91.85 470 B 1 
ATOM   7424  C CG   . LEU B 2  470 ? 10.118  9.783   38.270  1.00 88.92 470 B 1 
ATOM   7425  C CD1  . LEU B 2  470 ? 11.048  8.670   37.800  1.00 81.17 470 B 1 
ATOM   7426  C CD2  . LEU B 2  470 ? 10.988  10.987  38.606  1.00 80.75 470 B 1 
ATOM   7427  N N    . ASN B 2  471 ? 6.979   11.439  35.246  1.00 91.41 471 B 1 
ATOM   7428  C CA   . ASN B 2  471 ? 6.605   12.030  33.964  1.00 90.37 471 B 1 
ATOM   7429  C C    . ASN B 2  471 ? 6.219   13.505  34.141  1.00 90.59 471 B 1 
ATOM   7430  O O    . ASN B 2  471 ? 6.714   14.371  33.432  1.00 88.23 471 B 1 
ATOM   7431  C CB   . ASN B 2  471 ? 5.453   11.217  33.339  1.00 88.91 471 B 1 
ATOM   7432  C CG   . ASN B 2  471 ? 5.820   9.785   32.966  1.00 87.48 471 B 1 
ATOM   7433  O OD1  . ASN B 2  471 ? 6.955   9.360   32.953  1.00 79.25 471 B 1 
ATOM   7434  N ND2  . ASN B 2  471 ? 4.821   8.990   32.632  1.00 79.07 471 B 1 
ATOM   7435  N N    . VAL B 2  472 ? 5.404   13.800  35.147  1.00 91.88 472 B 1 
ATOM   7436  C CA   . VAL B 2  472 ? 4.927   15.162  35.413  1.00 91.68 472 B 1 
ATOM   7437  C C    . VAL B 2  472 ? 5.998   16.032  36.082  1.00 91.83 472 B 1 
ATOM   7438  O O    . VAL B 2  472 ? 6.053   17.238  35.856  1.00 90.00 472 B 1 
ATOM   7439  C CB   . VAL B 2  472 ? 3.637   15.129  36.253  1.00 90.70 472 B 1 
ATOM   7440  C CG1  . VAL B 2  472 ? 2.894   16.441  36.093  1.00 82.58 472 B 1 
ATOM   7441  C CG2  . VAL B 2  472 ? 2.632   14.047  35.833  1.00 82.61 472 B 1 
ATOM   7442  N N    . GLU B 2  473 ? 6.876   15.445  36.897  1.00 93.42 473 B 1 
ATOM   7443  C CA   . GLU B 2  473 ? 7.985   16.164  37.526  1.00 93.62 473 B 1 
ATOM   7444  C C    . GLU B 2  473 ? 9.000   16.651  36.488  1.00 93.70 473 B 1 
ATOM   7445  O O    . GLU B 2  473 ? 9.450   17.796  36.556  1.00 92.67 473 B 1 
ATOM   7446  C CB   . GLU B 2  473 ? 8.663   15.260  38.571  1.00 93.10 473 B 1 
ATOM   7447  C CG   . GLU B 2  473 ? 9.757   16.011  39.339  1.00 89.80 473 B 1 
ATOM   7448  C CD   . GLU B 2  473 ? 10.532  15.148  40.339  1.00 89.44 473 B 1 
ATOM   7449  O OE1  . GLU B 2  473 ? 11.577  15.634  40.822  1.00 81.80 473 B 1 
ATOM   7450  O OE2  . GLU B 2  473 ? 10.112  14.013  40.651  1.00 82.60 473 B 1 
ATOM   7451  N N    . GLY B 2  474 ? 9.338   15.818  35.522  1.00 92.63 474 B 1 
ATOM   7452  C CA   . GLY B 2  474 ? 10.235  16.172  34.427  1.00 92.50 474 B 1 
ATOM   7453  C C    . GLY B 2  474 ? 9.733   17.375  33.635  1.00 92.77 474 B 1 
ATOM   7454  O O    . GLY B 2  474 ? 10.479  18.326  33.400  1.00 90.41 474 B 1 
ATOM   7455  N N    . ASP B 2  475 ? 8.448   17.401  33.327  1.00 92.71 475 B 1 
ATOM   7456  C CA   . ASP B 2  475 ? 7.811   18.519  32.626  1.00 91.56 475 B 1 
ATOM   7457  C C    . ASP B 2  475 ? 7.875   19.820  33.436  1.00 92.07 475 B 1 
ATOM   7458  O O    . ASP B 2  475 ? 8.216   20.886  32.916  1.00 89.77 475 B 1 
ATOM   7459  C CB   . ASP B 2  475 ? 6.335   18.188  32.355  1.00 89.36 475 B 1 
ATOM   7460  C CG   . ASP B 2  475 ? 6.108   16.934  31.517  1.00 85.65 475 B 1 
ATOM   7461  O OD1  . ASP B 2  475 ? 7.052   16.493  30.839  1.00 77.04 475 B 1 
ATOM   7462  O OD2  . ASP B 2  475 ? 4.956   16.441  31.554  1.00 78.04 475 B 1 
ATOM   7463  N N    . ALA B 2  476 ? 7.575   19.733  34.734  1.00 93.29 476 B 1 
ATOM   7464  C CA   . ALA B 2  476 ? 7.552   20.890  35.619  1.00 93.34 476 B 1 
ATOM   7465  C C    . ALA B 2  476 ? 8.947   21.498  35.819  1.00 93.47 476 B 1 
ATOM   7466  O O    . ALA B 2  476 ? 9.118   22.718  35.735  1.00 91.96 476 B 1 
ATOM   7467  C CB   . ALA B 2  476 ? 6.928   20.461  36.948  1.00 92.82 476 B 1 
ATOM   7468  N N    . LEU B 2  477 ? 9.957   20.662  36.042  1.00 93.66 477 B 1 
ATOM   7469  C CA   . LEU B 2  477 ? 11.342  21.117  36.145  1.00 93.79 477 B 1 
ATOM   7470  C C    . LEU B 2  477 ? 11.855  21.670  34.810  1.00 93.63 477 B 1 
ATOM   7471  O O    . LEU B 2  477 ? 12.579  22.665  34.808  1.00 92.09 477 B 1 
ATOM   7472  C CB   . LEU B 2  477 ? 12.224  19.978  36.678  1.00 93.70 477 B 1 
ATOM   7473  C CG   . LEU B 2  477 ? 12.031  19.700  38.183  1.00 91.62 477 B 1 
ATOM   7474  C CD1  . LEU B 2  477 ? 12.788  18.440  38.576  1.00 83.19 477 B 1 
ATOM   7475  C CD2  . LEU B 2  477 ? 12.569  20.835  39.054  1.00 82.94 477 B 1 
ATOM   7476  N N    . GLY B 2  478 ? 11.427  21.108  33.689  1.00 92.85 478 B 1 
ATOM   7477  C CA   . GLY B 2  478 ? 11.693  21.651  32.360  1.00 92.43 478 B 1 
ATOM   7478  C C    . GLY B 2  478 ? 11.148  23.067  32.186  1.00 92.71 478 B 1 
ATOM   7479  O O    . GLY B 2  478 ? 11.880  23.970  31.775  1.00 91.15 478 B 1 
ATOM   7480  N N    . ALA B 2  479 ? 9.909   23.305  32.595  1.00 92.54 479 B 1 
ATOM   7481  C CA   . ALA B 2  479 ? 9.307   24.634  32.562  1.00 92.18 479 B 1 
ATOM   7482  C C    . ALA B 2  479 ? 10.061  25.640  33.451  1.00 92.19 479 B 1 
ATOM   7483  O O    . ALA B 2  479 ? 10.337  26.762  33.025  1.00 90.42 479 B 1 
ATOM   7484  C CB   . ALA B 2  479 ? 7.829   24.512  32.963  1.00 91.42 479 B 1 
ATOM   7485  N N    . GLY B 2  480 ? 10.463  25.231  34.658  1.00 92.68 480 B 1 
ATOM   7486  C CA   . GLY B 2  480 ? 11.265  26.074  35.548  1.00 92.43 480 B 1 
ATOM   7487  C C    . GLY B 2  480 ? 12.659  26.388  35.005  1.00 92.70 480 B 1 
ATOM   7488  O O    . GLY B 2  480 ? 13.160  27.504  35.155  1.00 90.91 480 B 1 
ATOM   7489  N N    . LEU B 2  481 ? 13.280  25.432  34.341  1.00 92.71 481 B 1 
ATOM   7490  C CA   . LEU B 2  481 ? 14.598  25.589  33.731  1.00 92.46 481 B 1 
ATOM   7491  C C    . LEU B 2  481 ? 14.548  26.520  32.508  1.00 92.42 481 B 1 
ATOM   7492  O O    . LEU B 2  481 ? 15.407  27.389  32.345  1.00 90.25 481 B 1 
ATOM   7493  C CB   . LEU B 2  481 ? 15.135  24.179  33.421  1.00 91.12 481 B 1 
ATOM   7494  C CG   . LEU B 2  481 ? 16.674  24.091  33.367  1.00 84.51 481 B 1 
ATOM   7495  C CD1  . LEU B 2  481 ? 17.118  22.692  33.791  1.00 77.01 481 B 1 
ATOM   7496  C CD2  . LEU B 2  481 ? 17.220  24.352  31.973  1.00 76.87 481 B 1 
ATOM   7497  N N    . LEU B 2  482 ? 13.503  26.408  31.697  1.00 91.83 482 B 1 
ATOM   7498  C CA   . LEU B 2  482 ? 13.262  27.302  30.562  1.00 91.07 482 B 1 
ATOM   7499  C C    . LEU B 2  482 ? 12.921  28.726  30.996  1.00 90.96 482 B 1 
ATOM   7500  O O    . LEU B 2  482 ? 13.410  29.671  30.377  1.00 88.86 482 B 1 
ATOM   7501  C CB   . LEU B 2  482 ? 12.148  26.717  29.689  1.00 89.57 482 B 1 
ATOM   7502  C CG   . LEU B 2  482 ? 12.651  25.563  28.808  1.00 82.62 482 B 1 
ATOM   7503  C CD1  . LEU B 2  482 ? 11.458  24.772  28.307  1.00 75.66 482 B 1 
ATOM   7504  C CD2  . LEU B 2  482 ? 13.431  26.080  27.592  1.00 74.83 482 B 1 
ATOM   7505  N N    . GLN B 2  483 ? 12.174  28.904  32.082  1.00 90.97 483 B 1 
ATOM   7506  C CA   . GLN B 2  483 ? 11.943  30.228  32.665  1.00 90.72 483 B 1 
ATOM   7507  C C    . GLN B 2  483 ? 13.266  30.906  33.023  1.00 90.57 483 B 1 
ATOM   7508  O O    . GLN B 2  483 ? 13.493  32.055  32.650  1.00 88.21 483 B 1 
ATOM   7509  C CB   . GLN B 2  483 ? 11.035  30.101  33.898  1.00 90.10 483 B 1 
ATOM   7510  C CG   . GLN B 2  483 ? 10.714  31.457  34.548  1.00 86.94 483 B 1 
ATOM   7511  C CD   . GLN B 2  483 ? 9.917   32.373  33.610  1.00 84.99 483 B 1 
ATOM   7512  O OE1  . GLN B 2  483 ? 8.866   32.006  33.115  1.00 78.32 483 B 1 
ATOM   7513  N NE2  . GLN B 2  483 ? 10.378  33.569  33.344  1.00 75.19 483 B 1 
ATOM   7514  N N    . ASN B 2  484 ? 14.180  30.197  33.663  1.00 90.64 484 B 1 
ATOM   7515  C CA   . ASN B 2  484 ? 15.499  30.738  33.995  1.00 89.97 484 B 1 
ATOM   7516  C C    . ASN B 2  484 ? 16.340  31.067  32.745  1.00 89.80 484 B 1 
ATOM   7517  O O    . ASN B 2  484 ? 17.176  31.971  32.791  1.00 86.55 484 B 1 
ATOM   7518  C CB   . ASN B 2  484 ? 16.207  29.738  34.915  1.00 88.92 484 B 1 
ATOM   7519  C CG   . ASN B 2  484 ? 17.593  30.198  35.319  1.00 85.40 484 B 1 
ATOM   7520  O OD1  . ASN B 2  484 ? 17.800  30.958  36.242  1.00 74.88 484 B 1 
ATOM   7521  N ND2  . ASN B 2  484 ? 18.612  29.707  34.646  1.00 75.49 484 B 1 
ATOM   7522  N N    . TYR B 2  485 ? 16.143  30.353  31.642  1.00 89.04 485 B 1 
ATOM   7523  C CA   . TYR B 2  485 ? 16.789  30.687  30.374  1.00 87.89 485 B 1 
ATOM   7524  C C    . TYR B 2  485 ? 16.244  31.998  29.796  1.00 87.34 485 B 1 
ATOM   7525  O O    . TYR B 2  485 ? 17.032  32.855  29.392  1.00 84.32 485 B 1 
ATOM   7526  C CB   . TYR B 2  485 ? 16.632  29.520  29.388  1.00 86.61 485 B 1 
ATOM   7527  C CG   . TYR B 2  485 ? 17.170  29.831  28.005  1.00 84.41 485 B 1 
ATOM   7528  C CD1  . TYR B 2  485 ? 16.298  30.239  26.976  1.00 77.99 485 B 1 
ATOM   7529  C CD2  . TYR B 2  485 ? 18.557  29.767  27.751  1.00 78.37 485 B 1 
ATOM   7530  C CE1  . TYR B 2  485 ? 16.804  30.575  25.708  1.00 75.14 485 B 1 
ATOM   7531  C CE2  . TYR B 2  485 ? 19.072  30.102  26.484  1.00 74.69 485 B 1 
ATOM   7532  C CZ   . TYR B 2  485 ? 18.189  30.507  25.466  1.00 75.15 485 B 1 
ATOM   7533  O OH   . TYR B 2  485 ? 18.686  30.844  24.232  1.00 74.78 485 B 1 
ATOM   7534  N N    . VAL B 2  486 ? 14.929  32.187  29.804  1.00 86.67 486 B 1 
ATOM   7535  C CA   . VAL B 2  486 ? 14.277  33.424  29.358  1.00 85.57 486 B 1 
ATOM   7536  C C    . VAL B 2  486 ? 14.709  34.600  30.230  1.00 85.30 486 B 1 
ATOM   7537  O O    . VAL B 2  486 ? 15.220  35.587  29.706  1.00 81.23 486 B 1 
ATOM   7538  C CB   . VAL B 2  486 ? 12.744  33.258  29.329  1.00 83.88 486 B 1 
ATOM   7539  C CG1  . VAL B 2  486 ? 12.029  34.566  28.989  1.00 75.70 486 B 1 
ATOM   7540  C CG2  . VAL B 2  486 ? 12.338  32.231  28.267  1.00 76.64 486 B 1 
ATOM   7541  N N    . ASP B 2  487 ? 14.653  34.473  31.541  1.00 86.93 487 B 1 
ATOM   7542  C CA   . ASP B 2  487 ? 15.058  35.525  32.482  1.00 85.38 487 B 1 
ATOM   7543  C C    . ASP B 2  487 ? 16.508  35.989  32.248  1.00 84.53 487 B 1 
ATOM   7544  O O    . ASP B 2  487 ? 16.821  37.176  32.315  1.00 79.51 487 B 1 
ATOM   7545  C CB   . ASP B 2  487 ? 14.942  35.008  33.926  1.00 83.36 487 B 1 
ATOM   7546  C CG   . ASP B 2  487 ? 13.527  34.692  34.421  1.00 78.76 487 B 1 
ATOM   7547  O OD1  . ASP B 2  487 ? 12.545  35.136  33.806  1.00 71.23 487 B 1 
ATOM   7548  O OD2  . ASP B 2  487 ? 13.441  33.995  35.462  1.00 72.09 487 B 1 
ATOM   7549  N N    . ARG B 2  488 ? 17.414  35.057  31.947  1.00 84.61 488 B 1 
ATOM   7550  C CA   . ARG B 2  488 ? 18.827  35.385  31.693  1.00 83.54 488 B 1 
ATOM   7551  C C    . ARG B 2  488 ? 19.075  36.018  30.330  1.00 82.75 488 B 1 
ATOM   7552  O O    . ARG B 2  488 ? 20.062  36.738  30.178  1.00 75.36 488 B 1 
ATOM   7553  C CB   . ARG B 2  488 ? 19.691  34.131  31.827  1.00 79.91 488 B 1 
ATOM   7554  C CG   . ARG B 2  488 ? 19.952  33.771  33.288  1.00 71.04 488 B 1 
ATOM   7555  C CD   . ARG B 2  488 ? 20.888  32.565  33.330  1.00 67.54 488 B 1 
ATOM   7556  N NE   . ARG B 2  488 ? 21.251  32.223  34.717  1.00 59.30 488 B 1 
ATOM   7557  C CZ   . ARG B 2  488 ? 22.240  31.423  35.087  1.00 53.47 488 B 1 
ATOM   7558  N NH1  . ARG B 2  488 ? 23.018  30.837  34.221  1.00 49.22 488 B 1 
ATOM   7559  N NH2  . ARG B 2  488 ? 22.454  31.196  36.350  1.00 46.51 488 B 1 
ATOM   7560  N N    . THR B 2  489 ? 18.269  35.711  29.346  1.00 80.38 489 B 1 
ATOM   7561  C CA   . THR B 2  489 ? 18.421  36.264  27.996  1.00 78.14 489 B 1 
ATOM   7562  C C    . THR B 2  489 ? 17.748  37.623  27.864  1.00 76.96 489 B 1 
ATOM   7563  O O    . THR B 2  489 ? 18.372  38.553  27.350  1.00 69.10 489 B 1 
ATOM   7564  C CB   . THR B 2  489 ? 17.939  35.295  26.907  1.00 74.15 489 B 1 
ATOM   7565  O OG1  . THR B 2  489 ? 16.729  34.664  27.239  1.00 65.23 489 B 1 
ATOM   7566  C CG2  . THR B 2  489 ? 18.958  34.184  26.667  1.00 63.71 489 B 1 
ATOM   7567  N N    . GLU B 2  490 ? 16.554  37.795  28.391  1.00 73.10 490 B 1 
ATOM   7568  C CA   . GLU B 2  490 ? 15.842  39.076  28.389  1.00 70.01 490 B 1 
ATOM   7569  C C    . GLU B 2  490 ? 16.542  40.131  29.247  1.00 68.91 490 B 1 
ATOM   7570  O O    . GLU B 2  490 ? 16.690  41.269  28.810  1.00 61.83 490 B 1 
ATOM   7571  C CB   . GLU B 2  490 ? 14.397  38.899  28.863  1.00 64.57 490 B 1 
ATOM   7572  C CG   . GLU B 2  490 ? 13.525  38.202  27.817  1.00 58.07 490 B 1 
ATOM   7573  C CD   . GLU B 2  490 ? 12.040  38.196  28.194  1.00 52.98 490 B 1 
ATOM   7574  O OE1  . GLU B 2  490 ? 11.227  37.906  27.289  1.00 47.78 490 B 1 
ATOM   7575  O OE2  . GLU B 2  490 ? 11.721  38.469  29.376  1.00 49.17 490 B 1 
ATOM   7576  N N    . SER B 2  491 ? 17.068  39.771  30.402  1.00 65.73 491 B 1 
ATOM   7577  C CA   . SER B 2  491 ? 17.807  40.710  31.259  1.00 64.44 491 B 1 
ATOM   7578  C C    . SER B 2  491 ? 19.044  41.334  30.607  1.00 64.24 491 B 1 
ATOM   7579  O O    . SER B 2  491 ? 19.573  42.323  31.113  1.00 58.18 491 B 1 
ATOM   7580  C CB   . SER B 2  491 ? 18.216  40.041  32.570  1.00 59.77 491 B 1 
ATOM   7581  O OG   . SER B 2  491 ? 19.013  38.894  32.344  1.00 54.43 491 B 1 
ATOM   7582  N N    . ARG B 2  492 ? 19.524  40.796  29.503  1.00 59.09 492 B 1 
ATOM   7583  C CA   . ARG B 2  492 ? 20.592  41.418  28.710  1.00 58.38 492 B 1 
ATOM   7584  C C    . ARG B 2  492 ? 20.078  42.387  27.643  1.00 58.06 492 B 1 
ATOM   7585  O O    . ARG B 2  492 ? 20.868  43.198  27.166  1.00 53.12 492 B 1 
ATOM   7586  C CB   . ARG B 2  492 ? 21.459  40.345  28.047  1.00 54.31 492 B 1 
ATOM   7587  C CG   . ARG B 2  492 ? 22.399  39.663  29.043  1.00 50.72 492 B 1 
ATOM   7588  C CD   . ARG B 2  492 ? 23.324  38.721  28.272  1.00 47.60 492 B 1 
ATOM   7589  N NE   . ARG B 2  492 ? 24.348  38.130  29.152  1.00 42.96 492 B 1 
ATOM   7590  C CZ   . ARG B 2  492 ? 25.380  37.395  28.755  1.00 38.75 492 B 1 
ATOM   7591  N NH1  . ARG B 2  492 ? 25.567  37.106  27.496  1.00 37.02 492 B 1 
ATOM   7592  N NH2  . ARG B 2  492 ? 26.240  36.944  29.625  1.00 35.03 492 B 1 
ATOM   7593  N N    . SER B 2  493 ? 18.838  42.295  27.233  1.00 49.50 493 B 1 
ATOM   7594  C CA   . SER B 2  493 ? 18.288  43.111  26.149  1.00 49.80 493 B 1 
ATOM   7595  C C    . SER B 2  493 ? 17.449  44.290  26.643  1.00 49.88 493 B 1 
ATOM   7596  O O    . SER B 2  493 ? 17.581  45.391  26.118  1.00 46.90 493 B 1 
ATOM   7597  C CB   . SER B 2  493 ? 17.462  42.251  25.188  1.00 46.39 493 B 1 
ATOM   7598  O OG   . SER B 2  493 ? 16.401  41.596  25.855  1.00 43.67 493 B 1 
ATOM   7599  N N    . THR B 2  494 ? 16.615  44.080  27.631  1.00 44.32 494 B 1 
ATOM   7600  C CA   . THR B 2  494 ? 15.827  45.158  28.225  1.00 45.21 494 B 1 
ATOM   7601  C C    . THR B 2  494 ? 16.643  45.854  29.309  1.00 45.39 494 B 1 
ATOM   7602  O O    . THR B 2  494 ? 16.699  45.399  30.450  1.00 41.93 494 B 1 
ATOM   7603  C CB   . THR B 2  494 ? 14.483  44.654  28.773  1.00 41.39 494 B 1 
ATOM   7604  O OG1  . THR B 2  494 ? 14.652  43.492  29.551  1.00 38.96 494 B 1 
ATOM   7605  C CG2  . THR B 2  494 ? 13.515  44.300  27.643  1.00 38.21 494 B 1 
ATOM   7606  N N    . GLU B 2  495 ? 17.238  46.998  28.960  1.00 33.36 495 B 1 
ATOM   7607  C CA   . GLU B 2  495 ? 17.364  48.041  29.966  1.00 34.32 495 B 1 
ATOM   7608  C C    . GLU B 2  495 ? 15.963  48.337  30.513  1.00 33.80 495 B 1 
ATOM   7609  O O    . GLU B 2  495 ? 14.988  48.326  29.752  1.00 32.73 495 B 1 
ATOM   7610  C CB   . GLU B 2  495 ? 18.007  49.317  29.395  1.00 32.91 495 B 1 
ATOM   7611  C CG   . GLU B 2  495 ? 19.536  49.209  29.320  1.00 30.46 495 B 1 
ATOM   7612  C CD   . GLU B 2  495 ? 20.228  50.540  28.978  1.00 28.70 495 B 1 
ATOM   7613  O OE1  . GLU B 2  495 ? 21.444  50.643  29.255  1.00 26.64 495 B 1 
ATOM   7614  O OE2  . GLU B 2  495 ? 19.555  51.453  28.446  1.00 28.78 495 B 1 
ATOM   7615  N N    . PRO B 2  496 ? 15.836  48.568  31.828  1.00 34.96 496 B 1 
ATOM   7616  C CA   . PRO B 2  496 ? 14.539  48.735  32.455  1.00 35.78 496 B 1 
ATOM   7617  C C    . PRO B 2  496 ? 13.968  50.120  32.132  1.00 37.08 496 B 1 
ATOM   7618  O O    . PRO B 2  496 ? 13.947  50.999  32.990  1.00 35.60 496 B 1 
ATOM   7619  C CB   . PRO B 2  496 ? 14.799  48.497  33.945  1.00 32.99 496 B 1 
ATOM   7620  C CG   . PRO B 2  496 ? 16.227  48.995  34.131  1.00 32.90 496 B 1 
ATOM   7621  C CD   . PRO B 2  496 ? 16.898  48.622  32.807  1.00 36.57 496 B 1 
ATOM   7622  N N    . GLU B 2  497 ? 13.504  50.342  30.930  1.00 31.50 497 B 1 
ATOM   7623  C CA   . GLU B 2  497 ? 12.570  51.438  30.728  1.00 32.13 497 B 1 
ATOM   7624  C C    . GLU B 2  497 ? 11.298  51.089  31.496  1.00 31.12 497 B 1 
ATOM   7625  O O    . GLU B 2  497 ? 10.508  50.220  31.123  1.00 30.89 497 B 1 
ATOM   7626  C CB   . GLU B 2  497 ? 12.311  51.762  29.250  1.00 32.02 497 B 1 
ATOM   7627  C CG   . GLU B 2  497 ? 13.401  52.680  28.669  1.00 29.77 497 B 1 
ATOM   7628  C CD   . GLU B 2  497 ? 12.997  53.361  27.354  1.00 28.28 497 B 1 
ATOM   7629  O OE1  . GLU B 2  497 ? 13.639  54.382  27.015  1.00 26.12 497 B 1 
ATOM   7630  O OE2  . GLU B 2  497 ? 12.035  52.896  26.702  1.00 28.00 497 B 1 
ATOM   7631  N N    . LEU B 2  498 ? 11.144  51.787  32.614  1.00 30.75 498 B 1 
ATOM   7632  C CA   . LEU B 2  498 ? 9.962   51.787  33.467  1.00 32.43 498 B 1 
ATOM   7633  C C    . LEU B 2  498 ? 8.774   52.423  32.733  1.00 31.92 498 B 1 
ATOM   7634  O O    . LEU B 2  498 ? 8.194   53.404  33.196  1.00 32.14 498 B 1 
ATOM   7635  C CB   . LEU B 2  498 ? 10.290  52.546  34.770  1.00 32.41 498 B 1 
ATOM   7636  C CG   . LEU B 2  498 ? 10.955  51.709  35.868  1.00 29.68 498 B 1 
ATOM   7637  C CD1  . LEU B 2  498 ? 11.691  52.619  36.851  1.00 28.57 498 B 1 
ATOM   7638  C CD2  . LEU B 2  498 ? 9.893   50.937  36.663  1.00 31.53 498 B 1 
ATOM   7639  N N    . ILE B 2  499 ? 8.414   51.900  31.583  1.00 29.61 499 B 1 
ATOM   7640  C CA   . ILE B 2  499 ? 7.129   52.247  31.000  1.00 31.35 499 B 1 
ATOM   7641  C C    . ILE B 2  499 ? 6.086   51.614  31.910  1.00 31.57 499 B 1 
ATOM   7642  O O    . ILE B 2  499 ? 5.812   50.418  31.849  1.00 31.09 499 B 1 
ATOM   7643  C CB   . ILE B 2  499 ? 7.007   51.841  29.517  1.00 30.67 499 B 1 
ATOM   7644  C CG1  . ILE B 2  499 ? 8.122   52.509  28.676  1.00 28.19 499 B 1 
ATOM   7645  C CG2  . ILE B 2  499 ? 5.616   52.262  28.996  1.00 29.37 499 B 1 
ATOM   7646  C CD1  . ILE B 2  499 ? 8.104   52.152  27.183  1.00 27.30 499 B 1 
ATOM   7647  N N    . GLN B 2  500 ? 5.523   52.446  32.790  1.00 28.37 500 B 1 
ATOM   7648  C CA   . GLN B 2  500 ? 4.325   52.101  33.546  1.00 29.72 500 B 1 
ATOM   7649  C C    . GLN B 2  500 ? 3.178   51.916  32.552  1.00 29.19 500 B 1 
ATOM   7650  O O    . GLN B 2  500 ? 2.382   52.824  32.330  1.00 28.90 500 B 1 
ATOM   7651  C CB   . GLN B 2  500 ? 3.982   53.199  34.567  1.00 29.92 500 B 1 
ATOM   7652  C CG   . GLN B 2  500 ? 4.848   53.187  35.826  1.00 28.04 500 B 1 
ATOM   7653  C CD   . GLN B 2  500 ? 4.376   54.220  36.861  1.00 25.80 500 B 1 
ATOM   7654  O OE1  . GLN B 2  500 ? 3.627   55.139  36.593  1.00 25.69 500 B 1 
ATOM   7655  N NE2  . GLN B 2  500 ? 4.807   54.098  38.095  1.00 25.45 500 B 1 
ATOM   7656  N N    . VAL B 2  501 ? 3.108   50.755  31.938  1.00 30.83 501 B 1 
ATOM   7657  C CA   . VAL B 2  501 ? 1.901   50.365  31.221  1.00 31.62 501 B 1 
ATOM   7658  C C    . VAL B 2  501 ? 0.829   50.220  32.285  1.00 31.83 501 B 1 
ATOM   7659  O O    . VAL B 2  501 ? 0.847   49.279  33.074  1.00 30.75 501 B 1 
ATOM   7660  C CB   . VAL B 2  501 ? 2.088   49.083  30.396  1.00 30.12 501 B 1 
ATOM   7661  C CG1  . VAL B 2  501 ? 0.812   48.764  29.610  1.00 27.10 501 B 1 
ATOM   7662  C CG2  . VAL B 2  501 ? 3.230   49.245  29.383  1.00 29.90 501 B 1 
ATOM   7663  N N    . LYS B 2  502 ? -0.061  51.214  32.359  1.00 29.12 502 B 1 
ATOM   7664  C CA   . LYS B 2  502 ? -1.181  51.182  33.292  1.00 30.08 502 B 1 
ATOM   7665  C C    . LYS B 2  502 ? -1.992  49.921  33.035  1.00 28.85 502 B 1 
ATOM   7666  O O    . LYS B 2  502 ? -2.423  49.675  31.917  1.00 27.91 502 B 1 
ATOM   7667  C CB   . LYS B 2  502 ? -2.068  52.421  33.123  1.00 29.29 502 B 1 
ATOM   7668  C CG   . LYS B 2  502 ? -1.555  53.663  33.870  1.00 27.56 502 B 1 
ATOM   7669  C CD   . LYS B 2  502 ? -2.597  54.763  33.696  1.00 26.52 502 B 1 
ATOM   7670  C CE   . LYS B 2  502 ? -2.416  55.949  34.637  1.00 23.17 502 B 1 
ATOM   7671  N NZ   . LYS B 2  502 ? -3.674  56.734  34.663  1.00 21.61 502 B 1 
ATOM   7672  N N    . SER B 2  503 ? -2.225  49.178  34.087  1.00 29.43 503 B 1 
ATOM   7673  C CA   . SER B 2  503 ? -2.986  47.923  34.069  1.00 31.00 503 B 1 
ATOM   7674  C C    . SER B 2  503 ? -4.497  48.111  33.914  1.00 30.62 503 B 1 
ATOM   7675  O O    . SER B 2  503 ? -5.265  47.265  34.369  1.00 29.56 503 B 1 
ATOM   7676  C CB   . SER B 2  503 ? -2.684  47.147  35.355  1.00 29.88 503 B 1 
ATOM   7677  O OG   . SER B 2  503 ? -3.120  47.896  36.473  1.00 28.16 503 B 1 
ATOM   7678  N N    . GLU B 2  504 ? -4.938  49.237  33.372  1.00 29.51 504 B 1 
ATOM   7679  C CA   . GLU B 2  504 ? -6.363  49.578  33.282  1.00 30.42 504 B 1 
ATOM   7680  C C    . GLU B 2  504 ? -7.134  48.776  32.226  1.00 29.57 504 B 1 
ATOM   7681  O O    . GLU B 2  504 ? -8.334  48.992  32.092  1.00 28.93 504 B 1 
ATOM   7682  C CB   . GLU B 2  504 ? -6.531  51.088  33.030  1.00 29.18 504 B 1 
ATOM   7683  C CG   . GLU B 2  504 ? -6.315  51.948  34.283  1.00 27.81 504 B 1 
ATOM   7684  C CD   . GLU B 2  504 ? -6.474  53.458  34.024  1.00 26.32 504 B 1 
ATOM   7685  O OE1  . GLU B 2  504 ? -6.035  54.258  34.890  1.00 24.83 504 B 1 
ATOM   7686  O OE2  . GLU B 2  504 ? -6.964  53.857  32.944  1.00 27.74 504 B 1 
ATOM   7687  N N    . LEU B 2  505 ? -6.477  47.901  31.470  1.00 28.54 505 B 1 
ATOM   7688  C CA   . LEU B 2  505 ? -7.232  47.101  30.509  1.00 31.16 505 B 1 
ATOM   7689  C C    . LEU B 2  505 ? -8.295  46.304  31.272  1.00 30.21 505 B 1 
ATOM   7690  O O    . LEU B 2  505 ? -7.942  45.522  32.158  1.00 29.00 505 B 1 
ATOM   7691  C CB   . LEU B 2  505 ? -6.307  46.199  29.676  1.00 29.82 505 B 1 
ATOM   7692  C CG   . LEU B 2  505 ? -5.744  46.925  28.438  1.00 26.98 505 B 1 
ATOM   7693  C CD1  . LEU B 2  505 ? -4.578  46.145  27.846  1.00 25.82 505 B 1 
ATOM   7694  C CD2  . LEU B 2  505 ? -6.813  47.090  27.345  1.00 28.75 505 B 1 
ATOM   7695  N N    . PRO B 2  506 ? -9.577  46.562  30.993  1.00 29.22 506 B 1 
ATOM   7696  C CA   . PRO B 2  506 ? -10.653 45.904  31.702  1.00 30.27 506 B 1 
ATOM   7697  C C    . PRO B 2  506 ? -10.494 44.396  31.539  1.00 30.85 506 B 1 
ATOM   7698  O O    . PRO B 2  506 ? -10.126 43.907  30.469  1.00 29.23 506 B 1 
ATOM   7699  C CB   . PRO B 2  506 ? -11.954 46.442  31.092  1.00 27.60 506 B 1 
ATOM   7700  C CG   . PRO B 2  506 ? -11.536 46.900  29.701  1.00 27.24 506 B 1 
ATOM   7701  C CD   . PRO B 2  506 ? -10.090 47.351  29.894  1.00 30.87 506 B 1 
ATOM   7702  N N    . LEU B 2  507 ? -10.772 43.694  32.630  1.00 28.55 507 B 1 
ATOM   7703  C CA   . LEU B 2  507 ? -10.875 42.242  32.620  1.00 29.74 507 B 1 
ATOM   7704  C C    . LEU B 2  507 ? -12.075 41.852  31.754  1.00 29.11 507 B 1 
ATOM   7705  O O    . LEU B 2  507 ? -13.157 41.588  32.275  1.00 28.03 507 B 1 
ATOM   7706  C CB   . LEU B 2  507 ? -11.034 41.723  34.064  1.00 28.24 507 B 1 
ATOM   7707  C CG   . LEU B 2  507 ? -9.738  41.686  34.887  1.00 25.80 507 B 1 
ATOM   7708  C CD1  . LEU B 2  507 ? -10.056 41.612  36.377  1.00 24.65 507 B 1 
ATOM   7709  C CD2  . LEU B 2  507 ? -8.900  40.452  34.524  1.00 27.89 507 B 1 
ATOM   7710  N N    . ASP B 2  508 ? -11.889 41.886  30.446  1.00 29.44 508 B 1 
ATOM   7711  C CA   . ASP B 2  508 ? -12.857 41.258  29.565  1.00 30.28 508 B 1 
ATOM   7712  C C    . ASP B 2  508 ? -13.011 39.809  30.011  1.00 29.21 508 B 1 
ATOM   7713  O O    . ASP B 2  508 ? -12.016 39.155  30.343  1.00 28.05 508 B 1 
ATOM   7714  C CB   . ASP B 2  508 ? -12.440 41.360  28.092  1.00 28.51 508 B 1 
ATOM   7715  C CG   . ASP B 2  508 ? -13.029 42.588  27.387  1.00 25.95 508 B 1 
ATOM   7716  O OD1  . ASP B 2  508 ? -14.160 42.984  27.735  1.00 25.37 508 B 1 
ATOM   7717  O OD2  . ASP B 2  508 ? -12.354 43.101  26.473  1.00 26.40 508 B 1 
ATOM   7718  N N    . PRO B 2  509 ? -14.258 39.330  30.111  1.00 27.78 509 B 1 
ATOM   7719  C CA   . PRO B 2  509 ? -14.522 38.005  30.637  1.00 28.92 509 B 1 
ATOM   7720  C C    . PRO B 2  509 ? -13.703 37.005  29.830  1.00 29.35 509 B 1 
ATOM   7721  O O    . PRO B 2  509 ? -13.790 36.991  28.604  1.00 27.73 509 B 1 
ATOM   7722  C CB   . PRO B 2  509 ? -16.034 37.791  30.503  1.00 26.58 509 B 1 
ATOM   7723  C CG   . PRO B 2  509 ? -16.443 38.768  29.403  1.00 26.15 509 B 1 
ATOM   7724  C CD   . PRO B 2  509 ? -15.462 39.926  29.578  1.00 29.78 509 B 1 
ATOM   7725  N N    . LEU B 2  510 ? -12.906 36.235  30.552  1.00 28.67 510 B 1 
ATOM   7726  C CA   . LEU B 2  510 ? -12.014 35.253  29.949  1.00 29.72 510 B 1 
ATOM   7727  C C    . LEU B 2  510 ? -12.805 34.474  28.899  1.00 28.90 510 B 1 
ATOM   7728  O O    . LEU B 2  510 ? -13.773 33.811  29.271  1.00 28.04 510 B 1 
ATOM   7729  C CB   . LEU B 2  510 ? -11.487 34.296  31.034  1.00 28.56 510 B 1 
ATOM   7730  C CG   . LEU B 2  510 ? -10.234 34.808  31.766  1.00 26.28 510 B 1 
ATOM   7731  C CD1  . LEU B 2  510 ? -10.090 34.128  33.123  1.00 25.46 510 B 1 
ATOM   7732  C CD2  . LEU B 2  510 ? -8.973  34.511  30.943  1.00 28.51 510 B 1 
ATOM   7733  N N    . PRO B 2  511 ? -12.462 34.609  27.622  1.00 27.83 511 B 1 
ATOM   7734  C CA   . PRO B 2  511 ? -13.158 33.857  26.599  1.00 29.39 511 B 1 
ATOM   7735  C C    . PRO B 2  511 ? -13.076 32.390  26.990  1.00 29.79 511 B 1 
ATOM   7736  O O    . PRO B 2  511 ? -12.055 31.953  27.532  1.00 28.10 511 B 1 
ATOM   7737  C CB   . PRO B 2  511 ? -12.454 34.176  25.277  1.00 27.30 511 B 1 
ATOM   7738  C CG   . PRO B 2  511 ? -11.061 34.623  25.711  1.00 26.78 511 B 1 
ATOM   7739  C CD   . PRO B 2  511 ? -11.304 35.281  27.067  1.00 30.08 511 B 1 
ATOM   7740  N N    . VAL B 2  512 ? -14.179 31.688  26.784  1.00 29.41 512 B 1 
ATOM   7741  C CA   . VAL B 2  512 ? -14.262 30.260  27.103  1.00 30.10 512 B 1 
ATOM   7742  C C    . VAL B 2  512 ? -12.981 29.623  26.588  1.00 29.75 512 B 1 
ATOM   7743  O O    . VAL B 2  512 ? -12.654 29.860  25.425  1.00 28.27 512 B 1 
ATOM   7744  C CB   . VAL B 2  512 ? -15.483 29.607  26.435  1.00 28.16 512 B 1 
ATOM   7745  C CG1  . VAL B 2  512 ? -15.598 28.128  26.785  1.00 25.44 512 B 1 
ATOM   7746  C CG2  . VAL B 2  512 ? -16.781 30.299  26.871  1.00 27.28 512 B 1 
ATOM   7747  N N    . PRO B 2  513 ? -12.234 28.912  27.440  1.00 29.52 513 B 1 
ATOM   7748  C CA   . PRO B 2  513 ? -10.916 28.435  27.068  1.00 30.51 513 B 1 
ATOM   7749  C C    . PRO B 2  513 ? -11.068 27.593  25.808  1.00 30.50 513 B 1 
ATOM   7750  O O    . PRO B 2  513 ? -11.528 26.453  25.864  1.00 28.81 513 B 1 
ATOM   7751  C CB   . PRO B 2  513 ? -10.395 27.651  28.279  1.00 28.45 513 B 1 
ATOM   7752  C CG   . PRO B 2  513 ? -11.665 27.261  29.029  1.00 28.27 513 B 1 
ATOM   7753  C CD   . PRO B 2  513 ? -12.612 28.422  28.740  1.00 32.75 513 B 1 
ATOM   7754  N N    . THR B 2  514 ? -10.799 28.222  24.682  1.00 30.35 514 B 1 
ATOM   7755  C CA   . THR B 2  514 ? -10.665 27.510  23.432  1.00 31.27 514 B 1 
ATOM   7756  C C    . THR B 2  514 ? -9.635  26.452  23.723  1.00 30.82 514 B 1 
ATOM   7757  O O    . THR B 2  514 ? -8.543  26.794  24.177  1.00 29.23 514 B 1 
ATOM   7758  C CB   . THR B 2  514 ? -10.188 28.427  22.302  1.00 29.10 514 B 1 
ATOM   7759  O OG1  . THR B 2  514 ? -9.216  29.340  22.769  1.00 27.72 514 B 1 
ATOM   7760  C CG2  . THR B 2  514 ? -11.340 29.254  21.736  1.00 28.01 514 B 1 
ATOM   7761  N N    . GLU B 2  515 ? -10.017 25.202  23.572  1.00 28.40 515 B 1 
ATOM   7762  C CA   . GLU B 2  515 ? -9.105  24.096  23.824  1.00 29.96 515 B 1 
ATOM   7763  C C    . GLU B 2  515 ? -7.885  24.287  22.922  1.00 29.15 515 B 1 
ATOM   7764  O O    . GLU B 2  515 ? -7.899  23.898  21.754  1.00 28.47 515 B 1 
ATOM   7765  C CB   . GLU B 2  515 ? -9.774  22.754  23.531  1.00 28.97 515 B 1 
ATOM   7766  C CG   . GLU B 2  515 ? -10.822 22.295  24.547  1.00 27.66 515 B 1 
ATOM   7767  C CD   . GLU B 2  515 ? -11.399 20.919  24.163  1.00 26.77 515 B 1 
ATOM   7768  O OE1  . GLU B 2  515 ? -12.030 20.280  25.029  1.00 25.51 515 B 1 
ATOM   7769  O OE2  . GLU B 2  515 ? -11.227 20.504  22.984  1.00 28.83 515 B 1 
ATOM   7770  N N    . GLU B 2  516 ? -6.898  24.978  23.459  1.00 32.12 516 B 1 
ATOM   7771  C CA   . GLU B 2  516 ? -5.613  25.137  22.814  1.00 32.83 516 B 1 
ATOM   7772  C C    . GLU B 2  516 ? -5.015  23.742  22.775  1.00 31.96 516 B 1 
ATOM   7773  O O    . GLU B 2  516 ? -4.460  23.244  23.751  1.00 31.28 516 B 1 
ATOM   7774  C CB   . GLU B 2  516 ? -4.731  26.152  23.557  1.00 31.48 516 B 1 
ATOM   7775  C CG   . GLU B 2  516 ? -5.190  27.605  23.354  1.00 29.62 516 B 1 
ATOM   7776  C CD   . GLU B 2  516 ? -4.280  28.645  24.024  1.00 28.43 516 B 1 
ATOM   7777  O OE1  . GLU B 2  516 ? -4.388  29.835  23.649  1.00 27.37 516 B 1 
ATOM   7778  O OE2  . GLU B 2  516 ? -3.494  28.280  24.932  1.00 29.85 516 B 1 
ATOM   7779  N N    . GLY B 2  517 ? -5.269  23.083  21.659  1.00 33.17 517 B 1 
ATOM   7780  C CA   . GLY B 2  517 ? -4.658  21.799  21.395  1.00 34.10 517 B 1 
ATOM   7781  C C    . GLY B 2  517 ? -3.150  21.939  21.504  1.00 33.69 517 B 1 
ATOM   7782  O O    . GLY B 2  517 ? -2.607  23.023  21.287  1.00 32.51 517 B 1 
ATOM   7783  N N    . ASN B 2  518 ? -2.497  20.859  21.835  1.00 35.50 518 B 1 
ATOM   7784  C CA   . ASN B 2  518 ? -1.046  20.839  21.956  1.00 36.45 518 B 1 
ATOM   7785  C C    . ASN B 2  518 ? -0.428  21.539  20.732  1.00 34.84 518 B 1 
ATOM   7786  O O    . ASN B 2  518 ? -0.617  21.069  19.611  1.00 34.08 518 B 1 
ATOM   7787  C CB   . ASN B 2  518 ? -0.604  19.375  22.103  1.00 35.89 518 B 1 
ATOM   7788  C CG   . ASN B 2  518 ? 0.883   19.232  22.353  1.00 33.26 518 B 1 
ATOM   7789  O OD1  . ASN B 2  518 ? 1.668   20.145  22.151  1.00 33.38 518 B 1 
ATOM   7790  N ND2  . ASN B 2  518 ? 1.304   18.073  22.799  1.00 34.30 518 B 1 
ATOM   7791  N N    . PRO B 2  519 ? 0.256   22.678  20.926  1.00 35.52 519 B 1 
ATOM   7792  C CA   . PRO B 2  519 ? 0.675   23.532  19.815  1.00 37.17 519 B 1 
ATOM   7793  C C    . PRO B 2  519 ? 1.703   22.869  18.896  1.00 37.25 519 B 1 
ATOM   7794  O O    . PRO B 2  519 ? 1.881   23.303  17.763  1.00 35.74 519 B 1 
ATOM   7795  C CB   . PRO B 2  519 ? 1.214   24.805  20.473  1.00 35.73 519 B 1 
ATOM   7796  C CG   . PRO B 2  519 ? 1.615   24.352  21.872  1.00 37.02 519 B 1 
ATOM   7797  C CD   . PRO B 2  519 ? 0.603   23.266  22.198  1.00 42.58 519 B 1 
ATOM   7798  N N    . LEU B 2  520 ? 2.358   21.826  19.372  1.00 33.79 520 B 1 
ATOM   7799  C CA   . LEU B 2  520 ? 3.161   20.934  18.539  1.00 35.89 520 B 1 
ATOM   7800  C C    . LEU B 2  520 ? 2.305   20.134  17.569  1.00 34.70 520 B 1 
ATOM   7801  O O    . LEU B 2  520 ? 2.548   20.124  16.370  1.00 33.46 520 B 1 
ATOM   7802  C CB   . LEU B 2  520 ? 3.895   19.927  19.432  1.00 35.03 520 B 1 
ATOM   7803  C CG   . LEU B 2  520 ? 5.321   20.328  19.773  1.00 32.92 520 B 1 
ATOM   7804  C CD1  . LEU B 2  520 ? 5.875   19.333  20.782  1.00 32.72 520 B 1 
ATOM   7805  C CD2  . LEU B 2  520 ? 6.201   20.315  18.529  1.00 36.05 520 B 1 
ATOM   7806  N N    . LEU B 2  521 ? 1.352   19.432  18.146  1.00 32.76 521 B 1 
ATOM   7807  C CA   . LEU B 2  521 ? 0.439   18.608  17.388  1.00 35.11 521 B 1 
ATOM   7808  C C    . LEU B 2  521 ? -0.549  19.543  16.699  1.00 34.05 521 B 1 
ATOM   7809  O O    . LEU B 2  521 ? -1.598  19.876  17.247  1.00 33.54 521 B 1 
ATOM   7810  C CB   . LEU B 2  521 ? -0.244  17.589  18.316  1.00 34.74 521 B 1 
ATOM   7811  C CG   . LEU B 2  521 ? 0.698   16.480  18.812  1.00 32.43 521 B 1 
ATOM   7812  C CD1  . LEU B 2  521 ? 0.089   15.734  19.982  1.00 32.20 521 B 1 
ATOM   7813  C CD2  . LEU B 2  521 ? 0.989   15.462  17.711  1.00 34.98 521 B 1 
ATOM   7814  N N    . LYS B 2  522 ? -0.203  19.955  15.494  1.00 33.44 522 B 1 
ATOM   7815  C CA   . LYS B 2  522 ? -1.191  20.517  14.581  1.00 35.19 522 B 1 
ATOM   7816  C C    . LYS B 2  522 ? -2.205  19.422  14.251  1.00 33.90 522 B 1 
ATOM   7817  O O    . LYS B 2  522 ? -2.208  18.853  13.162  1.00 33.13 522 B 1 
ATOM   7818  C CB   . LYS B 2  522 ? -0.548  21.114  13.319  1.00 35.11 522 B 1 
ATOM   7819  C CG   . LYS B 2  522 ? -0.018  22.540  13.534  1.00 34.45 522 B 1 
ATOM   7820  C CD   . LYS B 2  522 ? 0.541   23.094  12.220  1.00 32.80 522 B 1 
ATOM   7821  C CE   . LYS B 2  522 ? 1.005   24.542  12.403  1.00 29.88 522 B 1 
ATOM   7822  N NZ   . LYS B 2  522 ? 1.845   24.999  11.276  1.00 27.68 522 B 1 
ATOM   7823  N N    . HIS B 2  523 ? -3.055  19.152  15.206  1.00 31.57 523 B 1 
ATOM   7824  C CA   . HIS B 2  523 ? -4.336  18.590  14.891  1.00 32.57 523 B 1 
ATOM   7825  C C    . HIS B 2  523 ? -5.006  19.595  13.960  1.00 30.91 523 B 1 
ATOM   7826  O O    . HIS B 2  523 ? -5.496  20.636  14.390  1.00 29.70 523 B 1 
ATOM   7827  C CB   . HIS B 2  523 ? -5.157  18.323  16.158  1.00 31.25 523 B 1 
ATOM   7828  C CG   . HIS B 2  523 ? -4.797  17.025  16.826  1.00 30.34 523 B 1 
ATOM   7829  N ND1  . HIS B 2  523 ? -4.998  15.763  16.310  1.00 30.26 523 B 1 
ATOM   7830  C CD2  . HIS B 2  523 ? -4.238  16.871  18.069  1.00 30.47 523 B 1 
ATOM   7831  C CE1  . HIS B 2  523 ? -4.571  14.871  17.217  1.00 29.11 523 B 1 
ATOM   7832  N NE2  . HIS B 2  523 ? -4.099  15.507  18.301  1.00 29.97 523 B 1 
ATOM   7833  N N    . TYR B 2  524 ? -4.995  19.274  12.685  1.00 29.86 524 B 1 
ATOM   7834  C CA   . TYR B 2  524 ? -6.029  19.774  11.813  1.00 31.09 524 B 1 
ATOM   7835  C C    . TYR B 2  524 ? -7.342  19.208  12.357  1.00 29.59 524 B 1 
ATOM   7836  O O    . TYR B 2  524 ? -7.866  18.217  11.858  1.00 28.26 524 B 1 
ATOM   7837  C CB   . TYR B 2  524 ? -5.751  19.391  10.355  1.00 30.09 524 B 1 
ATOM   7838  C CG   . TYR B 2  524 ? -5.047  20.473  9.561   1.00 29.55 524 B 1 
ATOM   7839  C CD1  . TYR B 2  524 ? -5.802  21.449  8.879   1.00 29.02 524 B 1 
ATOM   7840  C CD2  . TYR B 2  524 ? -3.642  20.509  9.493   1.00 29.53 524 B 1 
ATOM   7841  C CE1  . TYR B 2  524 ? -5.162  22.442  8.124   1.00 26.89 524 B 1 
ATOM   7842  C CE2  . TYR B 2  524 ? -2.994  21.506  8.741   1.00 27.79 524 B 1 
ATOM   7843  C CZ   . TYR B 2  524 ? -3.755  22.472  8.050   1.00 27.36 524 B 1 
ATOM   7844  O OH   . TYR B 2  524 ? -3.126  23.439  7.309   1.00 28.05 524 B 1 
ATOM   7845  N N    . ARG B 2  525 ? -7.840  19.841  13.410  1.00 30.19 525 B 1 
ATOM   7846  C CA   . ARG B 2  525 ? -9.249  19.731  13.734  1.00 31.79 525 B 1 
ATOM   7847  C C    . ARG B 2  525 ? -9.963  20.272  12.503  1.00 30.60 525 B 1 
ATOM   7848  O O    . ARG B 2  525 ? -9.963  21.475  12.251  1.00 29.77 525 B 1 
ATOM   7849  C CB   . ARG B 2  525 ? -9.627  20.511  15.010  1.00 30.80 525 B 1 
ATOM   7850  C CG   . ARG B 2  525 ? -9.217  19.803  16.314  1.00 29.77 525 B 1 
ATOM   7851  C CD   . ARG B 2  525 ? -9.790  20.558  17.525  1.00 28.17 525 B 1 
ATOM   7852  N NE   . ARG B 2  525 ? -9.463  19.895  18.804  1.00 26.49 525 B 1 
ATOM   7853  C CZ   . ARG B 2  525 ? -9.974  20.199  19.995  1.00 24.34 525 B 1 
ATOM   7854  N NH1  . ARG B 2  525 ? -10.824 21.167  20.171  1.00 23.68 525 B 1 
ATOM   7855  N NH2  . ARG B 2  525 ? -9.641  19.527  21.054  1.00 21.72 525 B 1 
ATOM   7856  N N    . GLY B 2  526 ? -10.508 19.370  11.731  1.00 29.57 526 B 1 
ATOM   7857  C CA   . GLY B 2  526 ? -11.666 19.734  10.943  1.00 30.10 526 B 1 
ATOM   7858  C C    . GLY B 2  526 ? -12.686 20.384  11.877  1.00 29.27 526 B 1 
ATOM   7859  O O    . GLY B 2  526 ? -12.631 20.146  13.086  1.00 27.96 526 B 1 
ATOM   7860  N N    . PRO B 2  527 ? -13.567 21.219  11.344  1.00 27.29 527 B 1 
ATOM   7861  C CA   . PRO B 2  527 ? -14.234 22.300  12.069  1.00 27.80 527 B 1 
ATOM   7862  C C    . PRO B 2  527 ? -14.934 21.865  13.361  1.00 27.57 527 B 1 
ATOM   7863  O O    . PRO B 2  527 ? -14.347 21.926  14.437  1.00 25.71 527 B 1 
ATOM   7864  C CB   . PRO B 2  527 ? -15.167 22.949  11.033  1.00 25.62 527 B 1 
ATOM   7865  C CG   . PRO B 2  527 ? -15.359 21.872  9.962   1.00 25.19 527 B 1 
ATOM   7866  C CD   . PRO B 2  527 ? -14.007 21.168  9.977   1.00 28.80 527 B 1 
ATOM   7867  N N    . ALA B 2  528 ? -16.184 21.481  13.271  1.00 26.88 528 B 1 
ATOM   7868  C CA   . ALA B 2  528 ? -17.090 21.394  14.408  1.00 27.24 528 B 1 
ATOM   7869  C C    . ALA B 2  528 ? -17.274 19.969  14.955  1.00 26.88 528 B 1 
ATOM   7870  O O    . ALA B 2  528 ? -18.277 19.701  15.615  1.00 25.98 528 B 1 
ATOM   7871  C CB   . ALA B 2  528 ? -18.419 22.031  13.997  1.00 25.82 528 B 1 
ATOM   7872  N N    . GLY B 2  529 ? -16.367 19.065  14.637  1.00 27.09 529 B 1 
ATOM   7873  C CA   . GLY B 2  529 ? -16.416 17.780  15.315  1.00 27.70 529 B 1 
ATOM   7874  C C    . GLY B 2  529 ? -16.341 18.051  16.811  1.00 27.25 529 B 1 
ATOM   7875  O O    . GLY B 2  529 ? -15.328 18.573  17.263  1.00 25.92 529 B 1 
ATOM   7876  N N    . ASP B 2  530 ? -17.411 17.717  17.539  1.00 28.40 530 B 1 
ATOM   7877  C CA   . ASP B 2  530 ? -17.317 17.599  18.982  1.00 28.42 530 B 1 
ATOM   7878  C C    . ASP B 2  530 ? -16.203 16.593  19.252  1.00 27.45 530 B 1 
ATOM   7879  O O    . ASP B 2  530 ? -16.406 15.380  19.249  1.00 26.27 530 B 1 
ATOM   7880  C CB   . ASP B 2  530 ? -18.649 17.148  19.605  1.00 26.64 530 B 1 
ATOM   7881  C CG   . ASP B 2  530 ? -19.643 18.288  19.850  1.00 23.98 530 B 1 
ATOM   7882  O OD1  . ASP B 2  530 ? -19.194 19.401  20.194  1.00 24.38 530 B 1 
ATOM   7883  O OD2  . ASP B 2  530 ? -20.856 18.028  19.700  1.00 25.88 530 B 1 
ATOM   7884  N N    . ALA B 2  531 ? -15.022 17.133  19.424  1.00 27.36 531 B 1 
ATOM   7885  C CA   . ALA B 2  531 ? -13.989 16.423  20.113  1.00 28.12 531 B 1 
ATOM   7886  C C    . ALA B 2  531 ? -14.514 16.279  21.539  1.00 27.51 531 B 1 
ATOM   7887  O O    . ALA B 2  531 ? -14.239 17.096  22.410  1.00 26.74 531 B 1 
ATOM   7888  C CB   . ALA B 2  531 ? -12.664 17.180  20.018  1.00 26.94 531 B 1 
ATOM   7889  N N    . THR B 2  532 ? -15.348 15.263  21.744  1.00 27.30 532 B 1 
ATOM   7890  C CA   . THR B 2  532 ? -15.351 14.624  23.036  1.00 28.27 532 B 1 
ATOM   7891  C C    . THR B 2  532 ? -13.883 14.366  23.312  1.00 27.62 532 B 1 
ATOM   7892  O O    . THR B 2  532 ? -13.259 13.527  22.661  1.00 26.28 532 B 1 
ATOM   7893  C CB   . THR B 2  532 ? -16.151 13.318  23.044  1.00 26.40 532 B 1 
ATOM   7894  O OG1  . THR B 2  532 ? -15.957 12.577  21.863  1.00 24.94 532 B 1 
ATOM   7895  C CG2  . THR B 2  532 ? -17.649 13.591  23.164  1.00 25.70 532 B 1 
ATOM   7896  N N    . VAL B 2  533 ? -13.349 15.186  24.203  1.00 28.55 533 B 1 
ATOM   7897  C CA   . VAL B 2  533 ? -12.089 14.891  24.849  1.00 29.50 533 B 1 
ATOM   7898  C C    . VAL B 2  533 ? -12.357 13.568  25.551  1.00 28.74 533 B 1 
ATOM   7899  O O    . VAL B 2  533 ? -12.819 13.528  26.684  1.00 27.36 533 B 1 
ATOM   7900  C CB   . VAL B 2  533 ? -11.669 16.004  25.830  1.00 28.03 533 B 1 
ATOM   7901  C CG1  . VAL B 2  533 ? -10.295 15.725  26.433  1.00 25.59 533 B 1 
ATOM   7902  C CG2  . VAL B 2  533 ? -11.593 17.365  25.133  1.00 28.41 533 B 1 
ATOM   7903  N N    . ALA B 2  534 ? -12.184 12.487  24.804  1.00 27.74 534 B 1 
ATOM   7904  C CA   . ALA B 2  534 ? -11.779 11.280  25.457  1.00 28.52 534 B 1 
ATOM   7905  C C    . ALA B 2  534 ? -10.560 11.738  26.247  1.00 27.80 534 B 1 
ATOM   7906  O O    . ALA B 2  534 ? -9.534  12.095  25.671  1.00 26.93 534 B 1 
ATOM   7907  C CB   . ALA B 2  534 ? -11.462 10.202  24.421  1.00 27.55 534 B 1 
ATOM   7908  N N    . SER B 2  535 ? -10.745 11.884  27.547  1.00 29.40 535 B 1 
ATOM   7909  C CA   . SER B 2  535 ? -9.629  11.945  28.462  1.00 30.20 535 B 1 
ATOM   7910  C C    . SER B 2  535 ? -8.933  10.606  28.281  1.00 29.42 535 B 1 
ATOM   7911  O O    . SER B 2  535 ? -9.251  9.636   28.968  1.00 28.58 535 B 1 
ATOM   7912  C CB   . SER B 2  535 ? -10.117 12.167  29.897  1.00 29.25 535 B 1 
ATOM   7913  O OG   . SER B 2  535 ? -11.042 11.173  30.289  1.00 28.28 535 B 1 
ATOM   7914  N N    . GLU B 2  536 ? -8.102  10.546  27.263  1.00 27.66 536 B 1 
ATOM   7915  C CA   . GLU B 2  536 ? -7.153  9.470   27.103  1.00 29.05 536 B 1 
ATOM   7916  C C    . GLU B 2  536 ? -6.332  9.521   28.381  1.00 27.87 536 B 1 
ATOM   7917  O O    . GLU B 2  536 ? -5.423  10.324  28.544  1.00 27.26 536 B 1 
ATOM   7918  C CB   . GLU B 2  536 ? -6.313  9.635   25.835  1.00 28.44 536 B 1 
ATOM   7919  C CG   . GLU B 2  536 ? -7.127  9.332   24.570  1.00 27.27 536 B 1 
ATOM   7920  C CD   . GLU B 2  536 ? -6.311  9.391   23.275  1.00 27.42 536 B 1 
ATOM   7921  O OE1  . GLU B 2  536 ? -6.833  8.879   22.258  1.00 26.66 536 B 1 
ATOM   7922  O OE2  . GLU B 2  536 ? -5.195  9.959   23.288  1.00 29.43 536 B 1 
ATOM   7923  N N    . LYS B 2  537 ? -6.800  8.751   29.344  1.00 29.53 537 B 1 
ATOM   7924  C CA   . LYS B 2  537 ? -5.967  8.374   30.451  1.00 31.38 537 B 1 
ATOM   7925  C C    . LYS B 2  537 ? -4.848  7.582   29.801  1.00 29.94 537 B 1 
ATOM   7926  O O    . LYS B 2  537 ? -4.977  6.381   29.598  1.00 28.83 537 B 1 
ATOM   7927  C CB   . LYS B 2  537 ? -6.733  7.544   31.483  1.00 31.08 537 B 1 
ATOM   7928  C CG   . LYS B 2  537 ? -7.614  8.398   32.403  1.00 29.34 537 B 1 
ATOM   7929  C CD   . LYS B 2  537 ? -8.186  7.506   33.504  1.00 28.54 537 B 1 
ATOM   7930  C CE   . LYS B 2  537 ? -8.937  8.327   34.549  1.00 26.08 537 B 1 
ATOM   7931  N NZ   . LYS B 2  537 ? -9.340  7.481   35.684  1.00 24.67 537 B 1 
ATOM   7932  N N    . GLU B 2  538 ? -3.798  8.292   29.456  1.00 32.69 538 B 1 
ATOM   7933  C CA   . GLU B 2  538 ? -2.490  7.688   29.316  1.00 33.49 538 B 1 
ATOM   7934  C C    . GLU B 2  538 ? -2.133  7.129   30.698  1.00 31.82 538 B 1 
ATOM   7935  O O    . GLU B 2  538 ? -1.399  7.730   31.472  1.00 31.75 538 B 1 
ATOM   7936  C CB   . GLU B 2  538 ? -1.462  8.712   28.817  1.00 33.15 538 B 1 
ATOM   7937  C CG   . GLU B 2  538 ? -1.708  9.175   27.377  1.00 31.51 538 B 1 
ATOM   7938  C CD   . GLU B 2  538 ? -0.672  10.200  26.899  1.00 30.90 538 B 1 
ATOM   7939  O OE1  . GLU B 2  538 ? -0.642  10.458  25.684  1.00 29.75 538 B 1 
ATOM   7940  O OE2  . GLU B 2  538 ? 0.067   10.764  27.744  1.00 31.74 538 B 1 
ATOM   7941  N N    . SER B 2  539 ? -2.774  6.025   31.048  1.00 31.56 539 B 1 
ATOM   7942  C CA   . SER B 2  539 ? -2.221  5.185   32.081  1.00 32.36 539 B 1 
ATOM   7943  C C    . SER B 2  539 ? -0.891  4.698   31.531  1.00 30.83 539 B 1 
ATOM   7944  O O    . SER B 2  539 ? -0.842  4.153   30.426  1.00 30.05 539 B 1 
ATOM   7945  C CB   . SER B 2  539 ? -3.155  4.025   32.436  1.00 31.57 539 B 1 
ATOM   7946  O OG   . SER B 2  539 ? -3.519  3.261   31.308  1.00 30.20 539 B 1 
ATOM   7947  N N    . VAL B 2  540 ? 0.159   4.918   32.278  1.00 31.38 540 B 1 
ATOM   7948  C CA   . VAL B 2  540 ? 1.480   4.363   31.967  1.00 32.35 540 B 1 
ATOM   7949  C C    . VAL B 2  540 ? 1.480   2.833   32.151  1.00 31.41 540 B 1 
ATOM   7950  O O    . VAL B 2  540 ? 2.499   2.190   31.953  1.00 30.06 540 B 1 
ATOM   7951  C CB   . VAL B 2  540 ? 2.569   5.077   32.795  1.00 31.03 540 B 1 
ATOM   7952  C CG1  . VAL B 2  540 ? 3.981   4.727   32.357  1.00 28.58 540 B 1 
ATOM   7953  C CG2  . VAL B 2  540 ? 2.450   6.607   32.695  1.00 31.28 540 B 1 
ATOM   7954  N N    . MET B 2  541 ? 0.322   2.269   32.522  1.00 30.32 541 B 1 
ATOM   7955  C CA   . MET B 2  541 ? 0.125   0.819   32.575  1.00 30.99 541 B 1 
ATOM   7956  C C    . MET B 2  541 ? 0.345   0.163   31.222  1.00 29.05 541 B 1 
ATOM   7957  O O    . MET B 2  541 ? -0.145  0.695   30.204  1.00 26.20 541 B 1 
ATOM   7958  C CB   . MET B 2  541 ? -1.273  0.438   33.069  1.00 30.11 541 B 1 
ATOM   7959  C CG   . MET B 2  541 ? -1.399  0.534   34.583  1.00 28.11 541 B 1 
ATOM   7960  S SD   . MET B 2  541 ? -2.838  -0.367  35.215  1.00 26.07 541 B 1 
ATOM   7961  C CE   . MET B 2  541 ? -2.684  0.016   36.968  1.00 24.41 541 B 1 
ATOM   7962  O OXT  . MET B 2  541 ? 0.994   -0.923  31.244  1.00 26.19 541 B 1 
ATOM   7963  N N    . MET C 3  1   ? -64.204 61.340  -9.812  1.00 19.90 1   C 1 
ATOM   7964  C CA   . MET C 3  1   ? -65.359 60.433  -9.795  1.00 25.50 1   C 1 
ATOM   7965  C C    . MET C 3  1   ? -65.193 59.248  -10.731 1.00 25.19 1   C 1 
ATOM   7966  O O    . MET C 3  1   ? -65.581 58.171  -10.343 1.00 23.66 1   C 1 
ATOM   7967  C CB   . MET C 3  1   ? -66.670 61.144  -10.130 1.00 24.90 1   C 1 
ATOM   7968  C CG   . MET C 3  1   ? -67.332 61.751  -8.895  1.00 23.35 1   C 1 
ATOM   7969  S SD   . MET C 3  1   ? -68.969 62.421  -9.277  1.00 21.76 1   C 1 
ATOM   7970  C CE   . MET C 3  1   ? -69.540 62.873  -7.629  1.00 19.64 1   C 1 
ATOM   7971  N N    . VAL C 3  2   ? -64.652 59.485  -11.919 1.00 27.39 2   C 1 
ATOM   7972  C CA   . VAL C 3  2   ? -64.669 58.472  -12.978 1.00 29.58 2   C 1 
ATOM   7973  C C    . VAL C 3  2   ? -63.968 57.208  -12.484 1.00 28.66 2   C 1 
ATOM   7974  O O    . VAL C 3  2   ? -62.755 57.185  -12.320 1.00 27.46 2   C 1 
ATOM   7975  C CB   . VAL C 3  2   ? -64.057 59.003  -14.281 1.00 27.90 2   C 1 
ATOM   7976  C CG1  . VAL C 3  2   ? -64.234 58.017  -15.415 1.00 25.24 2   C 1 
ATOM   7977  C CG2  . VAL C 3  2   ? -64.729 60.329  -14.694 1.00 28.91 2   C 1 
ATOM   7978  N N    . ALA C 3  3   ? -64.801 56.229  -12.168 1.00 28.85 3   C 1 
ATOM   7979  C CA   . ALA C 3  3   ? -64.363 54.924  -11.701 1.00 31.52 3   C 1 
ATOM   7980  C C    . ALA C 3  3   ? -63.801 54.174  -12.908 1.00 30.72 3   C 1 
ATOM   7981  O O    . ALA C 3  3   ? -64.544 53.491  -13.603 1.00 29.09 3   C 1 
ATOM   7982  C CB   . ALA C 3  3   ? -65.557 54.210  -11.057 1.00 29.90 3   C 1 
ATOM   7983  N N    . ASP C 3  4   ? -62.536 54.421  -13.192 1.00 30.61 4   C 1 
ATOM   7984  C CA   . ASP C 3  4   ? -61.920 53.810  -14.363 1.00 33.61 4   C 1 
ATOM   7985  C C    . ASP C 3  4   ? -62.046 52.288  -14.264 1.00 31.67 4   C 1 
ATOM   7986  O O    . ASP C 3  4   ? -61.741 51.704  -13.223 1.00 30.15 4   C 1 
ATOM   7987  C CB   . ASP C 3  4   ? -60.466 54.261  -14.531 1.00 31.80 4   C 1 
ATOM   7988  C CG   . ASP C 3  4   ? -60.348 55.547  -15.354 1.00 29.57 4   C 1 
ATOM   7989  O OD1  . ASP C 3  4   ? -61.116 55.696  -16.327 1.00 29.89 4   C 1 
ATOM   7990  O OD2  . ASP C 3  4   ? -59.456 56.355  -15.028 1.00 33.06 4   C 1 
ATOM   7991  N N    . PRO C 3  5   ? -62.598 51.683  -15.301 1.00 27.97 5   C 1 
ATOM   7992  C CA   . PRO C 3  5   ? -63.086 50.315  -15.213 1.00 30.80 5   C 1 
ATOM   7993  C C    . PRO C 3  5   ? -61.927 49.354  -14.934 1.00 30.91 5   C 1 
ATOM   7994  O O    . PRO C 3  5   ? -60.826 49.541  -15.458 1.00 29.15 5   C 1 
ATOM   7995  C CB   . PRO C 3  5   ? -63.774 50.036  -16.553 1.00 28.76 5   C 1 
ATOM   7996  C CG   . PRO C 3  5   ? -63.099 51.010  -17.508 1.00 30.45 5   C 1 
ATOM   7997  C CD   . PRO C 3  5   ? -62.782 52.214  -16.632 1.00 38.38 5   C 1 
ATOM   7998  N N    . PRO C 3  6   ? -62.182 48.333  -14.122 1.00 26.81 6   C 1 
ATOM   7999  C CA   . PRO C 3  6   ? -61.151 47.376  -13.738 1.00 29.42 6   C 1 
ATOM   8000  C C    . PRO C 3  6   ? -60.623 46.690  -14.999 1.00 29.95 6   C 1 
ATOM   8001  O O    . PRO C 3  6   ? -61.350 45.961  -15.669 1.00 28.27 6   C 1 
ATOM   8002  C CB   . PRO C 3  6   ? -61.825 46.409  -12.758 1.00 27.49 6   C 1 
ATOM   8003  C CG   . PRO C 3  6   ? -63.301 46.479  -13.130 1.00 28.51 6   C 1 
ATOM   8004  C CD   . PRO C 3  6   ? -63.479 47.921  -13.609 1.00 34.98 6   C 1 
ATOM   8005  N N    . ARG C 3  7   ? -59.385 46.990  -15.351 1.00 26.80 7   C 1 
ATOM   8006  C CA   . ARG C 3  7   ? -58.765 46.399  -16.532 1.00 30.89 7   C 1 
ATOM   8007  C C    . ARG C 3  7   ? -58.554 44.920  -16.257 1.00 29.71 7   C 1 
ATOM   8008  O O    . ARG C 3  7   ? -57.652 44.557  -15.510 1.00 28.40 7   C 1 
ATOM   8009  C CB   . ARG C 3  7   ? -57.456 47.102  -16.899 1.00 30.35 7   C 1 
ATOM   8010  C CG   . ARG C 3  7   ? -57.689 48.448  -17.599 1.00 29.90 7   C 1 
ATOM   8011  C CD   . ARG C 3  7   ? -56.349 49.054  -18.034 1.00 28.87 7   C 1 
ATOM   8012  N NE   . ARG C 3  7   ? -56.532 50.299  -18.800 1.00 27.33 7   C 1 
ATOM   8013  C CZ   . ARG C 3  7   ? -55.573 51.047  -19.330 1.00 26.93 7   C 1 
ATOM   8014  N NH1  . ARG C 3  7   ? -54.312 50.729  -19.200 1.00 26.33 7   C 1 
ATOM   8015  N NH2  . ARG C 3  7   ? -55.865 52.127  -19.994 1.00 25.07 7   C 1 
ATOM   8016  N N    . ASP C 3  8   ? -59.414 44.115  -16.878 1.00 29.57 8   C 1 
ATOM   8017  C CA   . ASP C 3  8   ? -59.285 42.664  -16.889 1.00 32.28 8   C 1 
ATOM   8018  C C    . ASP C 3  8   ? -57.942 42.289  -17.515 1.00 30.90 8   C 1 
ATOM   8019  O O    . ASP C 3  8   ? -57.808 42.146  -18.731 1.00 29.38 8   C 1 
ATOM   8020  C CB   . ASP C 3  8   ? -60.442 42.029  -17.678 1.00 30.20 8   C 1 
ATOM   8021  C CG   . ASP C 3  8   ? -61.745 41.892  -16.893 1.00 27.33 8   C 1 
ATOM   8022  O OD1  . ASP C 3  8   ? -61.667 41.681  -15.670 1.00 28.01 8   C 1 
ATOM   8023  O OD2  . ASP C 3  8   ? -62.803 41.936  -17.550 1.00 29.91 8   C 1 
ATOM   8024  N N    . SER C 3  9   ? -56.927 42.200  -16.688 1.00 27.77 9   C 1 
ATOM   8025  C CA   . SER C 3  9   ? -55.611 41.754  -17.117 1.00 29.16 9   C 1 
ATOM   8026  C C    . SER C 3  9   ? -55.692 40.265  -17.413 1.00 28.07 9   C 1 
ATOM   8027  O O    . SER C 3  9   ? -55.435 39.431  -16.545 1.00 26.91 9   C 1 
ATOM   8028  C CB   . SER C 3  9   ? -54.548 42.081  -16.061 1.00 27.57 9   C 1 
ATOM   8029  O OG   . SER C 3  9   ? -54.857 41.500  -14.817 1.00 26.96 9   C 1 
ATOM   8030  N N    . LYS C 3  10  ? -56.102 39.946  -18.634 1.00 27.66 10  C 1 
ATOM   8031  C CA   . LYS C 3  10  ? -56.122 38.572  -19.128 1.00 31.12 10  C 1 
ATOM   8032  C C    . LYS C 3  10  ? -54.698 38.036  -19.061 1.00 29.74 10  C 1 
ATOM   8033  O O    . LYS C 3  10  ? -53.865 38.371  -19.902 1.00 28.51 10  C 1 
ATOM   8034  C CB   . LYS C 3  10  ? -56.668 38.506  -20.556 1.00 30.14 10  C 1 
ATOM   8035  C CG   . LYS C 3  10  ? -58.191 38.684  -20.608 1.00 28.95 10  C 1 
ATOM   8036  C CD   . LYS C 3  10  ? -58.708 38.513  -22.038 1.00 27.54 10  C 1 
ATOM   8037  C CE   . LYS C 3  10  ? -60.239 38.589  -22.056 1.00 24.71 10  C 1 
ATOM   8038  N NZ   . LYS C 3  10  ? -60.790 38.425  -23.415 1.00 22.88 10  C 1 
ATOM   8039  N N    . GLY C 3  11  ? -54.450 37.268  -18.017 1.00 29.32 11  C 1 
ATOM   8040  C CA   . GLY C 3  11  ? -53.180 36.579  -17.878 1.00 30.29 11  C 1 
ATOM   8041  C C    . GLY C 3  11  ? -52.987 35.679  -19.088 1.00 29.65 11  C 1 
ATOM   8042  O O    . GLY C 3  11  ? -53.725 34.718  -19.262 1.00 28.66 11  C 1 
ATOM   8043  N N    . LEU C 3  12  ? -52.048 36.060  -19.940 1.00 24.05 12  C 1 
ATOM   8044  C CA   . LEU C 3  12  ? -51.667 35.241  -21.083 1.00 25.41 12  C 1 
ATOM   8045  C C    . LEU C 3  12  ? -51.080 33.947  -20.530 1.00 24.14 12  C 1 
ATOM   8046  O O    . LEU C 3  12  ? -49.941 33.924  -20.071 1.00 23.56 12  C 1 
ATOM   8047  C CB   . LEU C 3  12  ? -50.671 36.009  -21.970 1.00 24.77 12  C 1 
ATOM   8048  C CG   . LEU C 3  12  ? -51.352 36.918  -23.006 1.00 23.30 12  C 1 
ATOM   8049  C CD1  . LEU C 3  12  ? -50.406 38.017  -23.471 1.00 24.15 12  C 1 
ATOM   8050  C CD2  . LEU C 3  12  ? -51.792 36.107  -24.230 1.00 28.72 12  C 1 
ATOM   8051  N N    . ALA C 3  13  ? -51.905 32.907  -20.532 1.00 26.94 13  C 1 
ATOM   8052  C CA   . ALA C 3  13  ? -51.456 31.569  -20.206 1.00 29.05 13  C 1 
ATOM   8053  C C    . ALA C 3  13  ? -50.399 31.179  -21.242 1.00 28.10 13  C 1 
ATOM   8054  O O    . ALA C 3  13  ? -50.725 30.886  -22.387 1.00 27.35 13  C 1 
ATOM   8055  C CB   . ALA C 3  13  ? -52.659 30.624  -20.198 1.00 28.19 13  C 1 
ATOM   8056  N N    . ALA C 3  14  ? -49.149 31.278  -20.845 1.00 27.69 14  C 1 
ATOM   8057  C CA   . ALA C 3  14  ? -48.052 30.838  -21.687 1.00 29.41 14  C 1 
ATOM   8058  C C    . ALA C 3  14  ? -48.267 29.351  -21.966 1.00 28.59 14  C 1 
ATOM   8059  O O    . ALA C 3  14  ? -48.315 28.543  -21.042 1.00 27.49 14  C 1 
ATOM   8060  C CB   . ALA C 3  14  ? -46.726 31.129  -20.987 1.00 28.08 14  C 1 
ATOM   8061  N N    . ALA C 3  15  ? -48.487 29.032  -23.226 1.00 27.57 15  C 1 
ATOM   8062  C CA   . ALA C 3  15  ? -48.734 27.663  -23.637 1.00 29.07 15  C 1 
ATOM   8063  C C    . ALA C 3  15  ? -47.487 26.840  -23.311 1.00 28.46 15  C 1 
ATOM   8064  O O    . ALA C 3  15  ? -46.443 27.029  -23.931 1.00 27.40 15  C 1 
ATOM   8065  C CB   . ALA C 3  15  ? -49.077 27.646  -25.128 1.00 27.69 15  C 1 
ATOM   8066  N N    . GLU C 3  16  ? -47.613 25.966  -22.321 1.00 27.85 16  C 1 
ATOM   8067  C CA   . GLU C 3  16  ? -46.553 25.015  -22.015 1.00 29.11 16  C 1 
ATOM   8068  C C    . GLU C 3  16  ? -46.291 24.181  -23.269 1.00 27.77 16  C 1 
ATOM   8069  O O    . GLU C 3  16  ? -47.211 23.540  -23.780 1.00 27.09 16  C 1 
ATOM   8070  C CB   . GLU C 3  16  ? -46.936 24.116  -20.839 1.00 28.47 16  C 1 
ATOM   8071  C CG   . GLU C 3  16  ? -46.900 24.849  -19.491 1.00 27.41 16  C 1 
ATOM   8072  C CD   . GLU C 3  16  ? -47.170 23.919  -18.299 1.00 27.06 16  C 1 
ATOM   8073  O OE1  . GLU C 3  16  ? -46.690 24.246  -17.193 1.00 26.46 16  C 1 
ATOM   8074  O OE2  . GLU C 3  16  ? -47.859 22.892  -18.495 1.00 29.94 16  C 1 
ATOM   8075  N N    . PRO C 3  17  ? -45.085 24.237  -23.819 1.00 28.78 17  C 1 
ATOM   8076  C CA   . PRO C 3  17  ? -44.796 23.516  -25.042 1.00 30.33 17  C 1 
ATOM   8077  C C    . PRO C 3  17  ? -44.978 22.026  -24.773 1.00 29.88 17  C 1 
ATOM   8078  O O    . PRO C 3  17  ? -44.313 21.449  -23.914 1.00 28.11 17  C 1 
ATOM   8079  C CB   . PRO C 3  17  ? -43.368 23.905  -25.425 1.00 28.35 17  C 1 
ATOM   8080  C CG   . PRO C 3  17  ? -42.736 24.315  -24.098 1.00 29.11 17  C 1 
ATOM   8081  C CD   . PRO C 3  17  ? -43.898 24.893  -23.301 1.00 35.33 17  C 1 
ATOM   8082  N N    . THR C 3  18  ? -45.911 21.428  -25.485 1.00 28.56 18  C 1 
ATOM   8083  C CA   . THR C 3  18  ? -46.248 20.021  -25.314 1.00 29.79 18  C 1 
ATOM   8084  C C    . THR C 3  18  ? -45.020 19.165  -25.586 1.00 29.28 18  C 1 
ATOM   8085  O O    . THR C 3  18  ? -44.512 19.121  -26.704 1.00 27.84 18  C 1 
ATOM   8086  C CB   . THR C 3  18  ? -47.406 19.607  -26.232 1.00 27.31 18  C 1 
ATOM   8087  O OG1  . THR C 3  18  ? -47.271 20.190  -27.507 1.00 26.13 18  C 1 
ATOM   8088  C CG2  . THR C 3  18  ? -48.757 20.054  -25.675 1.00 26.79 18  C 1 
ATOM   8089  N N    . ALA C 3  19  ? -44.588 18.463  -24.557 1.00 27.54 19  C 1 
ATOM   8090  C CA   . ALA C 3  19  ? -43.412 17.593  -24.575 1.00 31.60 19  C 1 
ATOM   8091  C C    . ALA C 3  19  ? -43.627 16.300  -25.397 1.00 31.53 19  C 1 
ATOM   8092  O O    . ALA C 3  19  ? -43.235 15.211  -24.987 1.00 29.56 19  C 1 
ATOM   8093  C CB   . ALA C 3  19  ? -43.002 17.323  -23.128 1.00 29.16 19  C 1 
ATOM   8094  N N    . ASN C 3  20  ? -44.283 16.403  -26.539 1.00 28.88 20  C 1 
ATOM   8095  C CA   . ASN C 3  20  ? -44.621 15.259  -27.388 1.00 30.67 20  C 1 
ATOM   8096  C C    . ASN C 3  20  ? -43.403 14.569  -28.008 1.00 29.58 20  C 1 
ATOM   8097  O O    . ASN C 3  20  ? -43.492 13.410  -28.398 1.00 27.74 20  C 1 
ATOM   8098  C CB   . ASN C 3  20  ? -45.579 15.726  -28.497 1.00 28.48 20  C 1 
ATOM   8099  C CG   . ASN C 3  20  ? -47.044 15.700  -28.096 1.00 25.71 20  C 1 
ATOM   8100  O OD1  . ASN C 3  20  ? -47.458 15.067  -27.150 1.00 25.78 20  C 1 
ATOM   8101  N ND2  . ASN C 3  20  ? -47.887 16.363  -28.854 1.00 27.86 20  C 1 
ATOM   8102  N N    . GLY C 3  21  ? -42.294 15.278  -28.126 1.00 30.13 21  C 1 
ATOM   8103  C CA   . GLY C 3  21  ? -41.176 14.761  -28.919 1.00 31.53 21  C 1 
ATOM   8104  C C    . GLY C 3  21  ? -40.513 13.499  -28.368 1.00 31.28 21  C 1 
ATOM   8105  O O    . GLY C 3  21  ? -39.958 12.716  -29.134 1.00 29.80 21  C 1 
ATOM   8106  N N    . GLY C 3  22  ? -40.590 13.294  -27.062 1.00 28.59 22  C 1 
ATOM   8107  C CA   . GLY C 3  22  ? -39.850 12.200  -26.433 1.00 30.08 22  C 1 
ATOM   8108  C C    . GLY C 3  22  ? -40.384 10.798  -26.726 1.00 29.91 22  C 1 
ATOM   8109  O O    . GLY C 3  22  ? -39.622 9.835   -26.697 1.00 28.74 22  C 1 
ATOM   8110  N N    . LEU C 3  23  ? -41.686 10.672  -27.003 1.00 25.32 23  C 1 
ATOM   8111  C CA   . LEU C 3  23  ? -42.327 9.364   -27.186 1.00 28.12 23  C 1 
ATOM   8112  C C    . LEU C 3  23  ? -41.924 8.658   -28.483 1.00 27.31 23  C 1 
ATOM   8113  O O    . LEU C 3  23  ? -41.875 7.430   -28.516 1.00 26.85 23  C 1 
ATOM   8114  C CB   . LEU C 3  23  ? -43.857 9.533   -27.118 1.00 26.99 23  C 1 
ATOM   8115  C CG   . LEU C 3  23  ? -44.419 9.379   -25.693 1.00 24.95 23  C 1 
ATOM   8116  C CD1  . LEU C 3  23  ? -45.815 9.977   -25.615 1.00 25.56 23  C 1 
ATOM   8117  C CD2  . LEU C 3  23  ? -44.513 7.896   -25.300 1.00 29.44 23  C 1 
ATOM   8118  N N    . ALA C 3  24  ? -41.673 9.415   -29.549 1.00 27.45 24  C 1 
ATOM   8119  C CA   . ALA C 3  24  ? -41.482 8.814   -30.869 1.00 29.83 24  C 1 
ATOM   8120  C C    . ALA C 3  24  ? -40.210 7.960   -30.961 1.00 29.44 24  C 1 
ATOM   8121  O O    . ALA C 3  24  ? -40.235 6.866   -31.521 1.00 28.76 24  C 1 
ATOM   8122  C CB   . ALA C 3  24  ? -41.495 9.928   -31.919 1.00 28.68 24  C 1 
ATOM   8123  N N    . LEU C 3  25  ? -39.114 8.440   -30.398 1.00 27.48 25  C 1 
ATOM   8124  C CA   . LEU C 3  25  ? -37.831 7.735   -30.486 1.00 28.64 25  C 1 
ATOM   8125  C C    . LEU C 3  25  ? -37.810 6.431   -29.682 1.00 27.59 25  C 1 
ATOM   8126  O O    . LEU C 3  25  ? -37.156 5.475   -30.091 1.00 26.96 25  C 1 
ATOM   8127  C CB   . LEU C 3  25  ? -36.689 8.681   -30.072 1.00 27.43 25  C 1 
ATOM   8128  C CG   . LEU C 3  25  ? -36.167 9.528   -31.245 1.00 25.48 25  C 1 
ATOM   8129  C CD1  . LEU C 3  25  ? -35.384 10.726  -30.732 1.00 26.19 25  C 1 
ATOM   8130  C CD2  . LEU C 3  25  ? -35.243 8.703   -32.153 1.00 30.65 25  C 1 
ATOM   8131  N N    . ALA C 3  26  ? -38.569 6.369   -28.582 1.00 30.45 26  C 1 
ATOM   8132  C CA   . ALA C 3  26  ? -38.651 5.149   -27.784 1.00 32.40 26  C 1 
ATOM   8133  C C    . ALA C 3  26  ? -39.255 3.976   -28.573 1.00 31.84 26  C 1 
ATOM   8134  O O    . ALA C 3  26  ? -38.837 2.832   -28.409 1.00 31.04 26  C 1 
ATOM   8135  C CB   . ALA C 3  26  ? -39.464 5.455   -26.525 1.00 30.62 26  C 1 
ATOM   8136  N N    . SER C 3  27  ? -40.213 4.263   -29.456 1.00 29.50 27  C 1 
ATOM   8137  C CA   . SER C 3  27  ? -40.897 3.218   -30.223 1.00 31.99 27  C 1 
ATOM   8138  C C    . SER C 3  27  ? -39.993 2.502   -31.228 1.00 31.26 27  C 1 
ATOM   8139  O O    . SER C 3  27  ? -40.188 1.320   -31.501 1.00 29.97 27  C 1 
ATOM   8140  C CB   . SER C 3  27  ? -42.118 3.803   -30.938 1.00 29.79 27  C 1 
ATOM   8141  O OG   . SER C 3  27  ? -41.750 4.691   -31.979 1.00 28.42 27  C 1 
ATOM   8142  N N    . ILE C 3  28  ? -39.024 3.210   -31.781 1.00 31.43 28  C 1 
ATOM   8143  C CA   . ILE C 3  28  ? -38.133 2.642   -32.800 1.00 33.32 28  C 1 
ATOM   8144  C C    . ILE C 3  28  ? -37.122 1.684   -32.160 1.00 32.84 28  C 1 
ATOM   8145  O O    . ILE C 3  28  ? -36.838 0.625   -32.720 1.00 31.53 28  C 1 
ATOM   8146  C CB   . ILE C 3  28  ? -37.450 3.755   -33.626 1.00 30.98 28  C 1 
ATOM   8147  C CG1  . ILE C 3  28  ? -38.500 4.675   -34.300 1.00 29.71 28  C 1 
ATOM   8148  C CG2  . ILE C 3  28  ? -36.531 3.133   -34.699 1.00 32.10 28  C 1 
ATOM   8149  C CD1  . ILE C 3  28  ? -37.911 5.868   -35.061 1.00 30.81 28  C 1 
ATOM   8150  N N    . GLU C 3  29  ? -36.610 2.026   -30.985 1.00 32.23 29  C 1 
ATOM   8151  C CA   . GLU C 3  29  ? -35.687 1.133   -30.278 1.00 33.20 29  C 1 
ATOM   8152  C C    . GLU C 3  29  ? -36.379 -0.159  -29.813 1.00 32.07 29  C 1 
ATOM   8153  O O    . GLU C 3  29  ? -35.776 -1.231  -29.883 1.00 31.48 29  C 1 
ATOM   8154  C CB   . GLU C 3  29  ? -35.003 1.843   -29.102 1.00 31.29 29  C 1 
ATOM   8155  C CG   . GLU C 3  29  ? -33.891 2.801   -29.559 1.00 29.83 29  C 1 
ATOM   8156  C CD   . GLU C 3  29  ? -32.985 3.270   -28.408 1.00 28.82 29  C 1 
ATOM   8157  O OE1  . GLU C 3  29  ? -31.797 3.559   -28.682 1.00 27.74 29  C 1 
ATOM   8158  O OE2  . GLU C 3  29  ? -33.466 3.326   -27.249 1.00 30.82 29  C 1 
ATOM   8159  N N    . ASP C 3  30  ? -37.656 -0.087  -29.415 1.00 34.74 30  C 1 
ATOM   8160  C CA   . ASP C 3  30  ? -38.417 -1.274  -29.013 1.00 36.00 30  C 1 
ATOM   8161  C C    . ASP C 3  30  ? -38.633 -2.263  -30.170 1.00 35.12 30  C 1 
ATOM   8162  O O    . ASP C 3  30  ? -38.576 -3.478  -29.967 1.00 33.82 30  C 1 
ATOM   8163  C CB   . ASP C 3  30  ? -39.764 -0.870  -28.384 1.00 33.18 30  C 1 
ATOM   8164  C CG   . ASP C 3  30  ? -39.728 -0.708  -26.855 1.00 30.12 30  C 1 
ATOM   8165  O OD1  . ASP C 3  30  ? -38.858 -1.322  -26.197 1.00 30.28 30  C 1 
ATOM   8166  O OD2  . ASP C 3  30  ? -40.626 -0.015  -26.328 1.00 31.91 30  C 1 
ATOM   8167  N N    . GLN C 3  31  ? -38.838 -1.783  -31.395 1.00 33.79 31  C 1 
ATOM   8168  C CA   . GLN C 3  31  ? -38.975 -2.693  -32.540 1.00 35.46 31  C 1 
ATOM   8169  C C    . GLN C 3  31  ? -37.703 -3.507  -32.794 1.00 34.74 31  C 1 
ATOM   8170  O O    . GLN C 3  31  ? -37.782 -4.669  -33.198 1.00 33.43 31  C 1 
ATOM   8171  C CB   . GLN C 3  31  ? -39.356 -1.919  -33.810 1.00 32.72 31  C 1 
ATOM   8172  C CG   . GLN C 3  31  ? -40.845 -1.562  -33.844 1.00 31.60 31  C 1 
ATOM   8173  C CD   . GLN C 3  31  ? -41.292 -1.002  -35.198 1.00 29.80 31  C 1 
ATOM   8174  O OE1  . GLN C 3  31  ? -40.520 -0.713  -36.097 1.00 29.81 31  C 1 
ATOM   8175  N NE2  . GLN C 3  31  ? -42.584 -0.838  -35.398 1.00 29.96 31  C 1 
ATOM   8176  N N    . GLY C 3  32  ? -36.554 -2.924  -32.549 1.00 34.90 32  C 1 
ATOM   8177  C CA   . GLY C 3  32  ? -35.287 -3.640  -32.706 1.00 36.12 32  C 1 
ATOM   8178  C C    . GLY C 3  32  ? -35.106 -4.783  -31.704 1.00 35.84 32  C 1 
ATOM   8179  O O    . GLY C 3  32  ? -34.457 -5.780  -32.017 1.00 34.28 32  C 1 
ATOM   8180  N N    . ALA C 3  33  ? -35.693 -4.653  -30.521 1.00 35.16 33  C 1 
ATOM   8181  C CA   . ALA C 3  33  ? -35.634 -5.689  -29.494 1.00 36.83 33  C 1 
ATOM   8182  C C    . ALA C 3  33  ? -36.591 -6.860  -29.774 1.00 36.31 33  C 1 
ATOM   8183  O O    . ALA C 3  33  ? -36.257 -8.009  -29.487 1.00 34.82 33  C 1 
ATOM   8184  C CB   . ALA C 3  33  ? -35.918 -5.043  -28.137 1.00 34.30 33  C 1 
ATOM   8185  N N    . ALA C 3  34  ? -37.769 -6.571  -30.335 1.00 32.67 34  C 1 
ATOM   8186  C CA   . ALA C 3  34  ? -38.769 -7.590  -30.656 1.00 34.97 34  C 1 
ATOM   8187  C C    . ALA C 3  34  ? -38.337 -8.521  -31.797 1.00 35.03 34  C 1 
ATOM   8188  O O    . ALA C 3  34  ? -38.805 -9.658  -31.879 1.00 33.63 34  C 1 
ATOM   8189  C CB   . ALA C 3  34  ? -40.088 -6.891  -30.988 1.00 32.47 34  C 1 
ATOM   8190  N N    . ALA C 3  35  ? -37.438 -8.070  -32.642 1.00 34.25 35  C 1 
ATOM   8191  C CA   . ALA C 3  35  ? -36.815 -8.915  -33.653 1.00 35.95 35  C 1 
ATOM   8192  C C    . ALA C 3  35  ? -35.815 -9.902  -33.012 1.00 35.91 35  C 1 
ATOM   8193  O O    . ALA C 3  35  ? -34.641 -9.967  -33.382 1.00 34.47 35  C 1 
ATOM   8194  C CB   . ALA C 3  35  ? -36.216 -8.038  -34.755 1.00 33.59 35  C 1 
ATOM   8195  N N    . GLY C 3  36  ? -36.298 -10.690 -32.072 1.00 36.53 36  C 1 
ATOM   8196  C CA   . GLY C 3  36  ? -35.654 -11.916 -31.597 1.00 38.01 36  C 1 
ATOM   8197  C C    . GLY C 3  36  ? -35.667 -13.021 -32.655 1.00 37.90 36  C 1 
ATOM   8198  O O    . GLY C 3  36  ? -35.749 -14.202 -32.325 1.00 36.47 36  C 1 
ATOM   8199  N N    . GLY C 3  37  ? -35.641 -12.627 -33.921 1.00 37.42 37  C 1 
ATOM   8200  C CA   . GLY C 3  37  ? -35.510 -13.546 -35.039 1.00 38.71 37  C 1 
ATOM   8201  C C    . GLY C 3  37  ? -34.203 -14.331 -34.961 1.00 38.80 37  C 1 
ATOM   8202  O O    . GLY C 3  37  ? -33.312 -14.035 -34.167 1.00 36.90 37  C 1 
ATOM   8203  N N    . TYR C 3  38  ? -34.108 -15.329 -35.819 1.00 39.04 38  C 1 
ATOM   8204  C CA   . TYR C 3  38  ? -32.919 -16.158 -35.966 1.00 39.71 38  C 1 
ATOM   8205  C C    . TYR C 3  38  ? -31.650 -15.295 -35.973 1.00 39.88 38  C 1 
ATOM   8206  O O    . TYR C 3  38  ? -31.558 -14.332 -36.739 1.00 38.09 38  C 1 
ATOM   8207  C CB   . TYR C 3  38  ? -33.016 -16.952 -37.276 1.00 36.48 38  C 1 
ATOM   8208  C CG   . TYR C 3  38  ? -33.820 -18.234 -37.169 1.00 34.96 38  C 1 
ATOM   8209  C CD1  . TYR C 3  38  ? -33.152 -19.459 -36.989 1.00 33.43 38  C 1 
ATOM   8210  C CD2  . TYR C 3  38  ? -35.225 -18.218 -37.253 1.00 33.44 38  C 1 
ATOM   8211  C CE1  . TYR C 3  38  ? -33.875 -20.658 -36.899 1.00 29.99 38  C 1 
ATOM   8212  C CE2  . TYR C 3  38  ? -35.959 -19.413 -37.154 1.00 31.08 38  C 1 
ATOM   8213  C CZ   . TYR C 3  38  ? -35.279 -20.633 -36.981 1.00 30.72 38  C 1 
ATOM   8214  O OH   . TYR C 3  38  ? -35.987 -21.807 -36.887 1.00 29.89 38  C 1 
ATOM   8215  N N    . CYS C 3  39  ? -30.644 -15.702 -35.206 1.00 41.61 39  C 1 
ATOM   8216  C CA   . CYS C 3  39  ? -29.287 -15.136 -35.230 1.00 43.12 39  C 1 
ATOM   8217  C C    . CYS C 3  39  ? -28.556 -15.366 -36.572 1.00 42.39 39  C 1 
ATOM   8218  O O    . CYS C 3  39  ? -27.333 -15.508 -36.616 1.00 40.73 39  C 1 
ATOM   8219  C CB   . CYS C 3  39  ? -28.485 -15.710 -34.047 1.00 41.56 39  C 1 
ATOM   8220  S SG   . CYS C 3  39  ? -29.160 -15.154 -32.450 1.00 39.51 39  C 1 
ATOM   8221  N N    . GLY C 3  40  ? -29.293 -15.454 -37.656 1.00 55.27 40  C 1 
ATOM   8222  C CA   . GLY C 3  40  ? -28.785 -15.698 -38.999 1.00 57.91 40  C 1 
ATOM   8223  C C    . GLY C 3  40  ? -28.214 -14.467 -39.686 1.00 60.40 40  C 1 
ATOM   8224  O O    . GLY C 3  40  ? -27.461 -14.608 -40.647 1.00 54.93 40  C 1 
ATOM   8225  N N    . SER C 3  41  ? -28.548 -13.270 -39.215 1.00 66.59 41  C 1 
ATOM   8226  C CA   . SER C 3  41  ? -27.928 -12.081 -39.800 1.00 71.97 41  C 1 
ATOM   8227  C C    . SER C 3  41  ? -26.474 -11.968 -39.337 1.00 74.99 41  C 1 
ATOM   8228  O O    . SER C 3  41  ? -26.157 -12.121 -38.153 1.00 67.66 41  C 1 
ATOM   8229  C CB   . SER C 3  41  ? -28.761 -10.809 -39.559 1.00 65.10 41  C 1 
ATOM   8230  O OG   . SER C 3  41  ? -28.213 -9.961  -38.578 1.00 55.13 41  C 1 
ATOM   8231  N N    . ARG C 3  42  ? -25.591 -11.675 -40.263 1.00 77.33 42  C 1 
ATOM   8232  C CA   . ARG C 3  42  ? -24.159 -11.492 -39.982 1.00 81.97 42  C 1 
ATOM   8233  C C    . ARG C 3  42  ? -23.911 -10.480 -38.866 1.00 84.91 42  C 1 
ATOM   8234  O O    . ARG C 3  42  ? -22.993 -10.672 -38.076 1.00 79.04 42  C 1 
ATOM   8235  C CB   . ARG C 3  42  ? -23.420 -11.043 -41.256 1.00 76.67 42  C 1 
ATOM   8236  C CG   . ARG C 3  42  ? -22.772 -12.216 -42.010 1.00 66.68 42  C 1 
ATOM   8237  C CD   . ARG C 3  42  ? -21.998 -11.693 -43.221 1.00 62.55 42  C 1 
ATOM   8238  N NE   . ARG C 3  42  ? -21.181 -12.742 -43.862 1.00 53.95 42  C 1 
ATOM   8239  C CZ   . ARG C 3  42  ? -20.487 -12.615 -44.984 1.00 48.21 42  C 1 
ATOM   8240  N NH1  . ARG C 3  42  ? -20.484 -11.504 -45.668 1.00 44.68 42  C 1 
ATOM   8241  N NH2  . ARG C 3  42  ? -19.776 -13.608 -45.440 1.00 43.40 42  C 1 
ATOM   8242  N N    . ASP C 3  43  ? -24.737 -9.440  -38.793 1.00 79.98 43  C 1 
ATOM   8243  C CA   . ASP C 3  43  ? -24.580 -8.394  -37.784 1.00 81.61 43  C 1 
ATOM   8244  C C    . ASP C 3  43  ? -25.016 -8.846  -36.388 1.00 83.11 43  C 1 
ATOM   8245  O O    . ASP C 3  43  ? -24.342 -8.529  -35.403 1.00 77.47 43  C 1 
ATOM   8246  C CB   . ASP C 3  43  ? -25.339 -7.140  -38.220 1.00 77.00 43  C 1 
ATOM   8247  C CG   . ASP C 3  43  ? -24.671 -6.456  -39.413 1.00 68.25 43  C 1 
ATOM   8248  O OD1  . ASP C 3  43  ? -23.419 -6.483  -39.467 1.00 59.59 43  C 1 
ATOM   8249  O OD2  . ASP C 3  43  ? -25.417 -5.927  -40.258 1.00 59.81 43  C 1 
ATOM   8250  N N    . GLN C 3  44  ? -26.096 -9.636  -36.285 1.00 77.91 44  C 1 
ATOM   8251  C CA   . GLN C 3  44  ? -26.510 -10.226 -35.011 1.00 78.79 44  C 1 
ATOM   8252  C C    . GLN C 3  44  ? -25.488 -11.245 -34.512 1.00 81.47 44  C 1 
ATOM   8253  O O    . GLN C 3  44  ? -25.123 -11.215 -33.338 1.00 76.16 44  C 1 
ATOM   8254  C CB   . GLN C 3  44  ? -27.886 -10.884 -35.130 1.00 73.18 44  C 1 
ATOM   8255  C CG   . GLN C 3  44  ? -29.033 -9.865  -35.041 1.00 62.76 44  C 1 
ATOM   8256  C CD   . GLN C 3  44  ? -30.403 -10.545 -35.107 1.00 56.95 44  C 1 
ATOM   8257  O OE1  . GLN C 3  44  ? -30.532 -11.691 -35.492 1.00 51.28 44  C 1 
ATOM   8258  N NE2  . GLN C 3  44  ? -31.469 -9.859  -34.748 1.00 49.30 44  C 1 
ATOM   8259  N N    . VAL C 3  45  ? -24.987 -12.092 -35.393 1.00 81.98 45  C 1 
ATOM   8260  C CA   . VAL C 3  45  ? -23.918 -13.040 -35.054 1.00 83.49 45  C 1 
ATOM   8261  C C    . VAL C 3  45  ? -22.682 -12.287 -34.567 1.00 85.37 45  C 1 
ATOM   8262  O O    . VAL C 3  45  ? -22.116 -12.638 -33.538 1.00 81.87 45  C 1 
ATOM   8263  C CB   . VAL C 3  45  ? -23.579 -13.952 -36.244 1.00 80.07 45  C 1 
ATOM   8264  C CG1  . VAL C 3  45  ? -22.389 -14.871 -35.948 1.00 69.68 45  C 1 
ATOM   8265  C CG2  . VAL C 3  45  ? -24.766 -14.854 -36.589 1.00 70.13 45  C 1 
ATOM   8266  N N    . ARG C 3  46  ? -22.317 -11.215 -35.229 1.00 85.72 46  C 1 
ATOM   8267  C CA   . ARG C 3  46  ? -21.162 -10.400 -34.838 1.00 87.42 46  C 1 
ATOM   8268  C C    . ARG C 3  46  ? -21.367 -9.720  -33.485 1.00 88.38 46  C 1 
ATOM   8269  O O    . ARG C 3  46  ? -20.434 -9.678  -32.693 1.00 84.70 46  C 1 
ATOM   8270  C CB   . ARG C 3  46  ? -20.865 -9.395  -35.959 1.00 84.91 46  C 1 
ATOM   8271  C CG   . ARG C 3  46  ? -19.415 -8.907  -35.932 1.00 73.74 46  C 1 
ATOM   8272  C CD   . ARG C 3  46  ? -19.184 -7.954  -37.105 1.00 70.73 46  C 1 
ATOM   8273  N NE   . ARG C 3  46  ? -17.753 -7.654  -37.302 1.00 60.72 46  C 1 
ATOM   8274  C CZ   . ARG C 3  46  ? -17.244 -6.873  -38.241 1.00 54.12 46  C 1 
ATOM   8275  N NH1  . ARG C 3  46  ? -18.003 -6.236  -39.093 1.00 49.49 46  C 1 
ATOM   8276  N NH2  . ARG C 3  46  ? -15.952 -6.726  -38.346 1.00 46.94 46  C 1 
ATOM   8277  N N    . ARG C 3  47  ? -22.577 -9.227  -33.196 1.00 84.84 47  C 1 
ATOM   8278  C CA   . ARG C 3  47  ? -22.916 -8.681  -31.873 1.00 85.24 47  C 1 
ATOM   8279  C C    . ARG C 3  47  ? -22.886 -9.753  -30.789 1.00 85.69 47  C 1 
ATOM   8280  O O    . ARG C 3  47  ? -22.305 -9.513  -29.738 1.00 80.44 47  C 1 
ATOM   8281  C CB   . ARG C 3  47  ? -24.292 -7.992  -31.895 1.00 82.56 47  C 1 
ATOM   8282  C CG   . ARG C 3  47  ? -24.202 -6.517  -32.315 1.00 71.98 47  C 1 
ATOM   8283  C CD   . ARG C 3  47  ? -25.583 -5.864  -32.212 1.00 68.32 47  C 1 
ATOM   8284  N NE   . ARG C 3  47  ? -25.531 -4.411  -32.483 1.00 58.44 47  C 1 
ATOM   8285  C CZ   . ARG C 3  47  ? -26.572 -3.590  -32.530 1.00 52.24 47  C 1 
ATOM   8286  N NH1  . ARG C 3  47  ? -27.792 -4.021  -32.341 1.00 48.18 47  C 1 
ATOM   8287  N NH2  . ARG C 3  47  ? -26.407 -2.320  -32.771 1.00 45.30 47  C 1 
ATOM   8288  N N    . CYS C 3  48  ? -23.483 -10.909 -31.064 1.00 84.22 48  C 1 
ATOM   8289  C CA   . CYS C 3  48  ? -23.525 -12.016 -30.108 1.00 84.32 48  C 1 
ATOM   8290  C C    . CYS C 3  48  ? -22.118 -12.561 -29.810 1.00 86.10 48  C 1 
ATOM   8291  O O    . CYS C 3  48  ? -21.758 -12.745 -28.648 1.00 80.38 48  C 1 
ATOM   8292  C CB   . CYS C 3  48  ? -24.464 -13.095 -30.659 1.00 79.14 48  C 1 
ATOM   8293  S SG   . CYS C 3  48  ? -24.822 -14.320 -29.372 1.00 63.43 48  C 1 
ATOM   8294  N N    . LEU C 3  49  ? -21.308 -12.741 -30.842 1.00 83.84 49  C 1 
ATOM   8295  C CA   . LEU C 3  49  ? -19.906 -13.142 -30.697 1.00 84.82 49  C 1 
ATOM   8296  C C    . LEU C 3  49  ? -19.107 -12.115 -29.890 1.00 86.14 49  C 1 
ATOM   8297  O O    . LEU C 3  49  ? -18.350 -12.492 -29.009 1.00 84.54 49  C 1 
ATOM   8298  C CB   . LEU C 3  49  ? -19.269 -13.320 -32.085 1.00 83.44 49  C 1 
ATOM   8299  C CG   . LEU C 3  49  ? -19.659 -14.624 -32.804 1.00 76.66 49  C 1 
ATOM   8300  C CD1  . LEU C 3  49  ? -19.216 -14.554 -34.263 1.00 68.37 49  C 1 
ATOM   8301  C CD2  . LEU C 3  49  ? -18.979 -15.836 -32.178 1.00 70.50 49  C 1 
ATOM   8302  N N    . ARG C 3  50  ? -19.308 -10.842 -30.157 1.00 86.51 50  C 1 
ATOM   8303  C CA   . ARG C 3  50  ? -18.566 -9.774  -29.475 1.00 87.21 50  C 1 
ATOM   8304  C C    . ARG C 3  50  ? -18.976 -9.617  -28.010 1.00 86.86 50  C 1 
ATOM   8305  O O    . ARG C 3  50  ? -18.136 -9.303  -27.186 1.00 82.52 50  C 1 
ATOM   8306  C CB   . ARG C 3  50  ? -18.737 -8.471  -30.268 1.00 84.97 50  C 1 
ATOM   8307  C CG   . ARG C 3  50  ? -17.523 -7.554  -30.151 1.00 74.25 50  C 1 
ATOM   8308  C CD   . ARG C 3  50  ? -17.725 -6.317  -31.025 1.00 71.26 50  C 1 
ATOM   8309  N NE   . ARG C 3  50  ? -16.462 -5.578  -31.221 1.00 60.96 50  C 1 
ATOM   8310  C CZ   . ARG C 3  50  ? -16.280 -4.530  -32.010 1.00 54.64 50  C 1 
ATOM   8311  N NH1  . ARG C 3  50  ? -17.261 -3.996  -32.687 1.00 49.35 50  C 1 
ATOM   8312  N NH2  . ARG C 3  50  ? -15.093 -4.005  -32.134 1.00 47.27 50  C 1 
ATOM   8313  N N    . ALA C 3  51  ? -20.246 -9.852  -27.711 1.00 82.29 51  C 1 
ATOM   8314  C CA   . ALA C 3  51  ? -20.756 -9.802  -26.343 1.00 80.71 51  C 1 
ATOM   8315  C C    . ALA C 3  51  ? -20.280 -10.986 -25.483 1.00 81.30 51  C 1 
ATOM   8316  O O    . ALA C 3  51  ? -20.048 -10.818 -24.291 1.00 75.80 51  C 1 
ATOM   8317  C CB   . ALA C 3  51  ? -22.286 -9.740  -26.398 1.00 77.40 51  C 1 
ATOM   8318  N N    . ASN C 3  52  ? -20.121 -12.169 -26.079 1.00 82.54 52  C 1 
ATOM   8319  C CA   . ASN C 3  52  ? -19.753 -13.403 -25.379 1.00 81.42 52  C 1 
ATOM   8320  C C    . ASN C 3  52  ? -18.364 -13.927 -25.777 1.00 83.91 52  C 1 
ATOM   8321  O O    . ASN C 3  52  ? -18.084 -15.113 -25.636 1.00 80.57 52  C 1 
ATOM   8322  C CB   . ASN C 3  52  ? -20.853 -14.452 -25.592 1.00 76.80 52  C 1 
ATOM   8323  C CG   . ASN C 3  52  ? -22.211 -13.989 -25.101 1.00 71.77 52  C 1 
ATOM   8324  O OD1  . ASN C 3  52  ? -22.414 -13.644 -23.955 1.00 63.71 52  C 1 
ATOM   8325  N ND2  . ASN C 3  52  ? -23.188 -13.954 -25.978 1.00 62.78 52  C 1 
ATOM   8326  N N    . LEU C 3  53  ? -17.501 -13.062 -26.278 1.00 87.84 53  C 1 
ATOM   8327  C CA   . LEU C 3  53  ? -16.203 -13.447 -26.833 1.00 89.68 53  C 1 
ATOM   8328  C C    . LEU C 3  53  ? -15.351 -14.241 -25.841 1.00 90.23 53  C 1 
ATOM   8329  O O    . LEU C 3  53  ? -14.810 -15.283 -26.203 1.00 88.32 53  C 1 
ATOM   8330  C CB   . LEU C 3  53  ? -15.470 -12.179 -27.305 1.00 89.25 53  C 1 
ATOM   8331  C CG   . LEU C 3  53  ? -14.102 -12.454 -27.966 1.00 85.37 53  C 1 
ATOM   8332  C CD1  . LEU C 3  53  ? -14.241 -13.260 -29.256 1.00 78.84 53  C 1 
ATOM   8333  C CD2  . LEU C 3  53  ? -13.416 -11.132 -28.300 1.00 80.40 53  C 1 
ATOM   8334  N N    . LEU C 3  54  ? -15.258 -13.783 -24.595 1.00 86.89 54  C 1 
ATOM   8335  C CA   . LEU C 3  54  ? -14.436 -14.445 -23.581 1.00 87.16 54  C 1 
ATOM   8336  C C    . LEU C 3  54  ? -14.941 -15.860 -23.269 1.00 87.21 54  C 1 
ATOM   8337  O O    . LEU C 3  54  ? -14.146 -16.798 -23.209 1.00 85.35 54  C 1 
ATOM   8338  C CB   . LEU C 3  54  ? -14.382 -13.562 -22.324 1.00 86.31 54  C 1 
ATOM   8339  C CG   . LEU C 3  54  ? -13.448 -14.111 -21.228 1.00 82.81 54  C 1 
ATOM   8340  C CD1  . LEU C 3  54  ? -12.002 -14.220 -21.701 1.00 76.50 54  C 1 
ATOM   8341  C CD2  . LEU C 3  54  ? -13.487 -13.184 -20.013 1.00 76.89 54  C 1 
ATOM   8342  N N    . VAL C 3  55  ? -16.255 -16.038 -23.131 1.00 85.65 55  C 1 
ATOM   8343  C CA   . VAL C 3  55  ? -16.866 -17.358 -22.902 1.00 84.31 55  C 1 
ATOM   8344  C C    . VAL C 3  55  ? -16.599 -18.287 -24.088 1.00 85.84 55  C 1 
ATOM   8345  O O    . VAL C 3  55  ? -16.190 -19.429 -23.900 1.00 84.73 55  C 1 
ATOM   8346  C CB   . VAL C 3  55  ? -18.379 -17.233 -22.640 1.00 81.02 55  C 1 
ATOM   8347  C CG1  . VAL C 3  55  ? -19.029 -18.599 -22.403 1.00 72.50 55  C 1 
ATOM   8348  C CG2  . VAL C 3  55  ? -18.660 -16.358 -21.409 1.00 72.10 55  C 1 
ATOM   8349  N N    . LEU C 3  56  ? -16.778 -17.790 -25.310 1.00 87.94 56  C 1 
ATOM   8350  C CA   . LEU C 3  56  ? -16.499 -18.556 -26.525 1.00 88.93 56  C 1 
ATOM   8351  C C    . LEU C 3  56  ? -15.027 -18.956 -26.632 1.00 90.23 56  C 1 
ATOM   8352  O O    . LEU C 3  56  ? -14.733 -20.114 -26.924 1.00 89.54 56  C 1 
ATOM   8353  C CB   . LEU C 3  56  ? -16.931 -17.735 -27.750 1.00 88.24 56  C 1 
ATOM   8354  C CG   . LEU C 3  56  ? -18.407 -17.973 -28.117 1.00 77.24 56  C 1 
ATOM   8355  C CD1  . LEU C 3  56  ? -18.947 -16.789 -28.902 1.00 70.17 56  C 1 
ATOM   8356  C CD2  . LEU C 3  56  ? -18.545 -19.234 -28.978 1.00 70.59 56  C 1 
ATOM   8357  N N    . LEU C 3  57  ? -14.119 -18.035 -26.358 1.00 90.31 57  C 1 
ATOM   8358  C CA   . LEU C 3  57  ? -12.686 -18.320 -26.353 1.00 91.44 57  C 1 
ATOM   8359  C C    . LEU C 3  57  ? -12.323 -19.365 -25.295 1.00 91.82 57  C 1 
ATOM   8360  O O    . LEU C 3  57  ? -11.538 -20.261 -25.581 1.00 91.01 57  C 1 
ATOM   8361  C CB   . LEU C 3  57  ? -11.895 -17.024 -26.132 1.00 91.97 57  C 1 
ATOM   8362  C CG   . LEU C 3  57  ? -11.873 -16.065 -27.342 1.00 89.83 57  C 1 
ATOM   8363  C CD1  . LEU C 3  57  ? -11.181 -14.767 -26.941 1.00 84.83 57  C 1 
ATOM   8364  C CD2  . LEU C 3  57  ? -11.135 -16.656 -28.539 1.00 84.81 57  C 1 
ATOM   8365  N N    . THR C 3  58  ? -12.938 -19.302 -24.117 1.00 89.52 58  C 1 
ATOM   8366  C CA   . THR C 3  58  ? -12.716 -20.281 -23.042 1.00 88.62 58  C 1 
ATOM   8367  C C    . THR C 3  58  ? -13.218 -21.670 -23.438 1.00 89.22 58  C 1 
ATOM   8368  O O    . THR C 3  58  ? -12.499 -22.652 -23.280 1.00 87.80 58  C 1 
ATOM   8369  C CB   . THR C 3  58  ? -13.370 -19.820 -21.730 1.00 87.30 58  C 1 
ATOM   8370  O OG1  . THR C 3  58  ? -12.920 -18.529 -21.401 1.00 77.19 58  C 1 
ATOM   8371  C CG2  . THR C 3  58  ? -13.006 -20.722 -20.552 1.00 75.51 58  C 1 
ATOM   8372  N N    . VAL C 3  59  ? -14.415 -21.769 -24.025 1.00 88.52 59  C 1 
ATOM   8373  C CA   . VAL C 3  59  ? -14.947 -23.051 -24.519 1.00 88.35 59  C 1 
ATOM   8374  C C    . VAL C 3  59  ? -14.062 -23.627 -25.631 1.00 89.86 59  C 1 
ATOM   8375  O O    . VAL C 3  59  ? -13.727 -24.811 -25.599 1.00 89.49 59  C 1 
ATOM   8376  C CB   . VAL C 3  59  ? -16.404 -22.897 -24.992 1.00 86.35 59  C 1 
ATOM   8377  C CG1  . VAL C 3  59  ? -16.941 -24.174 -25.648 1.00 79.11 59  C 1 
ATOM   8378  C CG2  . VAL C 3  59  ? -17.333 -22.580 -23.813 1.00 78.55 59  C 1 
ATOM   8379  N N    . VAL C 3  60  ? -13.652 -22.804 -26.589 1.00 91.73 60  C 1 
ATOM   8380  C CA   . VAL C 3  60  ? -12.732 -23.233 -27.653 1.00 93.14 60  C 1 
ATOM   8381  C C    . VAL C 3  60  ? -11.391 -23.682 -27.066 1.00 93.56 60  C 1 
ATOM   8382  O O    . VAL C 3  60  ? -10.857 -24.704 -27.494 1.00 92.85 60  C 1 
ATOM   8383  C CB   . VAL C 3  60  ? -12.541 -22.123 -28.705 1.00 93.06 60  C 1 
ATOM   8384  C CG1  . VAL C 3  60  ? -11.450 -22.460 -29.727 1.00 84.98 60  C 1 
ATOM   8385  C CG2  . VAL C 3  60  ? -13.833 -21.897 -29.498 1.00 84.29 60  C 1 
ATOM   8386  N N    . ALA C 3  61  ? -10.880 -22.974 -26.070 1.00 92.71 61  C 1 
ATOM   8387  C CA   . ALA C 3  61  ? -9.639  -23.323 -25.394 1.00 92.97 61  C 1 
ATOM   8388  C C    . ALA C 3  61  ? -9.727  -24.667 -24.661 1.00 93.25 61  C 1 
ATOM   8389  O O    . ALA C 3  61  ? -8.803  -25.472 -24.754 1.00 91.68 61  C 1 
ATOM   8390  C CB   . ALA C 3  61  ? -9.274  -22.193 -24.429 1.00 92.43 61  C 1 
ATOM   8391  N N    . VAL C 3  62  ? -10.843 -24.950 -23.991 1.00 91.32 62  C 1 
ATOM   8392  C CA   . VAL C 3  62  ? -11.081 -26.249 -23.341 1.00 90.52 62  C 1 
ATOM   8393  C C    . VAL C 3  62  ? -11.111 -27.376 -24.373 1.00 91.14 62  C 1 
ATOM   8394  O O    . VAL C 3  62  ? -10.403 -28.370 -24.216 1.00 90.42 62  C 1 
ATOM   8395  C CB   . VAL C 3  62  ? -12.377 -26.219 -22.507 1.00 89.24 62  C 1 
ATOM   8396  C CG1  . VAL C 3  62  ? -12.789 -27.615 -22.028 1.00 82.58 62  C 1 
ATOM   8397  C CG2  . VAL C 3  62  ? -12.205 -25.340 -21.263 1.00 82.77 62  C 1 
ATOM   8398  N N    . VAL C 3  63  ? -11.883 -27.219 -25.448 1.00 92.34 63  C 1 
ATOM   8399  C CA   . VAL C 3  63  ? -11.970 -28.239 -26.506 1.00 92.47 63  C 1 
ATOM   8400  C C    . VAL C 3  63  ? -10.612 -28.453 -27.180 1.00 92.84 63  C 1 
ATOM   8401  O O    . VAL C 3  63  ? -10.193 -29.597 -27.379 1.00 92.31 63  C 1 
ATOM   8402  C CB   . VAL C 3  63  ? -13.052 -27.866 -27.539 1.00 91.63 63  C 1 
ATOM   8403  C CG1  . VAL C 3  63  ? -13.106 -28.861 -28.701 1.00 85.09 63  C 1 
ATOM   8404  C CG2  . VAL C 3  63  ? -14.447 -27.855 -26.896 1.00 84.67 63  C 1 
ATOM   8405  N N    . ALA C 3  64  ? -9.909  -27.376 -27.497 1.00 94.52 64  C 1 
ATOM   8406  C CA   . ALA C 3  64  ? -8.574  -27.450 -28.071 1.00 94.96 64  C 1 
ATOM   8407  C C    . ALA C 3  64  ? -7.567  -28.092 -27.102 1.00 94.83 64  C 1 
ATOM   8408  O O    . ALA C 3  64  ? -6.744  -28.897 -27.526 1.00 93.54 64  C 1 
ATOM   8409  C CB   . ALA C 3  64  ? -8.138  -26.043 -28.487 1.00 94.61 64  C 1 
ATOM   8410  N N    . GLY C 3  65  ? -7.672  -27.793 -25.809 1.00 93.63 65  C 1 
ATOM   8411  C CA   . GLY C 3  65  ? -6.848  -28.393 -24.765 1.00 93.30 65  C 1 
ATOM   8412  C C    . GLY C 3  65  ? -7.060  -29.899 -24.639 1.00 93.44 65  C 1 
ATOM   8413  O O    . GLY C 3  65  ? -6.092  -30.656 -24.591 1.00 91.95 65  C 1 
ATOM   8414  N N    . VAL C 3  66  ? -8.314  -30.353 -24.667 1.00 92.41 66  C 1 
ATOM   8415  C CA   . VAL C 3  66  ? -8.635  -31.790 -24.685 1.00 91.65 66  C 1 
ATOM   8416  C C    . VAL C 3  66  ? -8.059  -32.460 -25.936 1.00 91.70 66  C 1 
ATOM   8417  O O    . VAL C 3  66  ? -7.411  -33.500 -25.830 1.00 90.67 66  C 1 
ATOM   8418  C CB   . VAL C 3  66  ? -10.155 -32.026 -24.580 1.00 90.58 66  C 1 
ATOM   8419  C CG1  . VAL C 3  66  ? -10.526 -33.502 -24.748 1.00 84.77 66  C 1 
ATOM   8420  C CG2  . VAL C 3  66  ? -10.691 -31.588 -23.212 1.00 85.06 66  C 1 
ATOM   8421  N N    . ALA C 3  67  ? -8.250  -31.864 -27.110 1.00 93.15 67  C 1 
ATOM   8422  C CA   . ALA C 3  67  ? -7.709  -32.405 -28.352 1.00 93.45 67  C 1 
ATOM   8423  C C    . ALA C 3  67  ? -6.170  -32.470 -28.337 1.00 93.29 67  C 1 
ATOM   8424  O O    . ALA C 3  67  ? -5.590  -33.484 -28.730 1.00 92.18 67  C 1 
ATOM   8425  C CB   . ALA C 3  67  ? -8.229  -31.554 -29.516 1.00 93.35 67  C 1 
ATOM   8426  N N    . LEU C 3  68  ? -5.516  -31.424 -27.840 1.00 93.17 68  C 1 
ATOM   8427  C CA   . LEU C 3  68  ? -4.063  -31.356 -27.719 1.00 92.92 68  C 1 
ATOM   8428  C C    . LEU C 3  68  ? -3.536  -32.404 -26.730 1.00 92.66 68  C 1 
ATOM   8429  O O    . LEU C 3  68  ? -2.599  -33.129 -27.050 1.00 91.25 68  C 1 
ATOM   8430  C CB   . LEU C 3  68  ? -3.674  -29.924 -27.306 1.00 92.17 68  C 1 
ATOM   8431  C CG   . LEU C 3  68  ? -2.164  -29.636 -27.419 1.00 87.45 68  C 1 
ATOM   8432  C CD1  . LEU C 3  68  ? -1.731  -29.473 -28.870 1.00 82.13 68  C 1 
ATOM   8433  C CD2  . LEU C 3  68  ? -1.831  -28.339 -26.681 1.00 81.59 68  C 1 
ATOM   8434  N N    . GLY C 3  69  ? -4.173  -32.526 -25.568 1.00 92.27 69  C 1 
ATOM   8435  C CA   . GLY C 3  69  ? -3.812  -33.511 -24.553 1.00 91.61 69  C 1 
ATOM   8436  C C    . GLY C 3  69  ? -3.967  -34.949 -25.046 1.00 91.67 69  C 1 
ATOM   8437  O O    . GLY C 3  69  ? -3.069  -35.766 -24.856 1.00 89.95 69  C 1 
ATOM   8438  N N    . LEU C 3  70  ? -5.060  -35.253 -25.752 1.00 91.34 70  C 1 
ATOM   8439  C CA   . LEU C 3  70  ? -5.258  -36.563 -26.385 1.00 90.66 70  C 1 
ATOM   8440  C C    . LEU C 3  70  ? -4.199  -36.849 -27.459 1.00 90.15 70  C 1 
ATOM   8441  O O    . LEU C 3  70  ? -3.701  -37.968 -27.543 1.00 87.78 70  C 1 
ATOM   8442  C CB   . LEU C 3  70  ? -6.668  -36.635 -26.994 1.00 89.85 70  C 1 
ATOM   8443  C CG   . LEU C 3  70  ? -7.818  -36.738 -25.970 1.00 86.86 70  C 1 
ATOM   8444  C CD1  . LEU C 3  70  ? -9.158  -36.615 -26.694 1.00 81.77 70  C 1 
ATOM   8445  C CD2  . LEU C 3  70  ? -7.808  -38.069 -25.224 1.00 81.27 70  C 1 
ATOM   8446  N N    . GLY C 3  71  ? -3.833  -35.849 -28.251 1.00 90.60 71  C 1 
ATOM   8447  C CA   . GLY C 3  71  ? -2.779  -35.980 -29.256 1.00 90.11 71  C 1 
ATOM   8448  C C    . GLY C 3  71  ? -1.417  -36.319 -28.643 1.00 90.21 71  C 1 
ATOM   8449  O O    . GLY C 3  71  ? -0.741  -37.233 -29.113 1.00 88.21 71  C 1 
ATOM   8450  N N    . VAL C 3  72  ? -1.047  -35.630 -27.565 1.00 90.54 72  C 1 
ATOM   8451  C CA   . VAL C 3  72  ? 0.214   -35.898 -26.852 1.00 89.81 72  C 1 
ATOM   8452  C C    . VAL C 3  72  ? 0.171   -37.248 -26.124 1.00 88.67 72  C 1 
ATOM   8453  O O    . VAL C 3  72  ? 1.135   -38.007 -26.196 1.00 85.66 72  C 1 
ATOM   8454  C CB   . VAL C 3  72  ? 0.560   -34.745 -25.890 1.00 88.94 72  C 1 
ATOM   8455  C CG1  . VAL C 3  72  ? 1.843   -35.026 -25.107 1.00 82.34 72  C 1 
ATOM   8456  C CG2  . VAL C 3  72  ? 0.786   -33.436 -26.659 1.00 83.41 72  C 1 
ATOM   8457  N N    . SER C 3  73  ? -0.951  -37.590 -25.484 1.00 88.64 73  C 1 
ATOM   8458  C CA   . SER C 3  73  ? -1.119  -38.895 -24.833 1.00 87.33 73  C 1 
ATOM   8459  C C    . SER C 3  73  ? -1.023  -40.051 -25.830 1.00 86.66 73  C 1 
ATOM   8460  O O    . SER C 3  73  ? -0.367  -41.047 -25.554 1.00 81.36 73  C 1 
ATOM   8461  C CB   . SER C 3  73  ? -2.459  -38.971 -24.094 1.00 85.01 73  C 1 
ATOM   8462  O OG   . SER C 3  73  ? -2.463  -38.089 -22.994 1.00 72.14 73  C 1 
ATOM   8463  N N    . GLY C 3  74  ? -1.613  -39.897 -27.016 1.00 86.44 74  C 1 
ATOM   8464  C CA   . GLY C 3  74  ? -1.490  -40.880 -28.089 1.00 85.52 74  C 1 
ATOM   8465  C C    . GLY C 3  74  ? -0.059  -41.067 -28.604 1.00 85.33 74  C 1 
ATOM   8466  O O    . GLY C 3  74  ? 0.280   -42.142 -29.093 1.00 80.43 74  C 1 
ATOM   8467  N N    . ALA C 3  75  ? 0.791   -40.068 -28.453 1.00 83.52 75  C 1 
ATOM   8468  C CA   . ALA C 3  75  ? 2.206   -40.139 -28.814 1.00 81.72 75  C 1 
ATOM   8469  C C    . ALA C 3  75  ? 3.113   -40.725 -27.710 1.00 80.58 75  C 1 
ATOM   8470  O O    . ALA C 3  75  ? 4.323   -40.813 -27.904 1.00 73.00 75  C 1 
ATOM   8471  C CB   . ALA C 3  75  ? 2.661   -38.750 -29.263 1.00 78.84 75  C 1 
ATOM   8472  N N    . GLY C 3  76  ? 2.556   -41.124 -26.576 1.00 76.98 76  C 1 
ATOM   8473  C CA   . GLY C 3  76  ? 3.304   -41.685 -25.434 1.00 74.88 76  C 1 
ATOM   8474  C C    . GLY C 3  76  ? 3.279   -40.819 -24.174 1.00 75.72 76  C 1 
ATOM   8475  O O    . GLY C 3  76  ? 3.909   -41.168 -23.176 1.00 66.76 76  C 1 
ATOM   8476  N N    . GLY C 3  77  ? 2.554   -39.715 -24.213 1.00 73.32 77  C 1 
ATOM   8477  C CA   . GLY C 3  77  ? 2.257   -38.899 -23.045 1.00 72.44 77  C 1 
ATOM   8478  C C    . GLY C 3  77  ? 3.494   -38.337 -22.335 1.00 74.73 77  C 1 
ATOM   8479  O O    . GLY C 3  77  ? 4.460   -37.907 -22.969 1.00 67.59 77  C 1 
ATOM   8480  N N    . ALA C 3  78  ? 3.443   -38.362 -21.009 1.00 70.69 78  C 1 
ATOM   8481  C CA   . ALA C 3  78  ? 4.503   -37.827 -20.159 1.00 69.67 78  C 1 
ATOM   8482  C C    . ALA C 3  78  ? 5.874   -38.489 -20.399 1.00 71.64 78  C 1 
ATOM   8483  O O    . ALA C 3  78  ? 6.905   -37.820 -20.345 1.00 66.75 78  C 1 
ATOM   8484  C CB   . ALA C 3  78  ? 4.065   -37.993 -18.697 1.00 64.19 78  C 1 
ATOM   8485  N N    . LEU C 3  79  ? 5.881   -39.788 -20.730 1.00 72.69 79  C 1 
ATOM   8486  C CA   . LEU C 3  79  ? 7.112   -40.520 -21.051 1.00 72.14 79  C 1 
ATOM   8487  C C    . LEU C 3  79  ? 7.777   -40.015 -22.339 1.00 74.27 79  C 1 
ATOM   8488  O O    . LEU C 3  79  ? 8.999   -39.988 -22.427 1.00 69.02 79  C 1 
ATOM   8489  C CB   . LEU C 3  79  ? 6.788   -42.019 -21.173 1.00 67.37 79  C 1 
ATOM   8490  C CG   . LEU C 3  79  ? 6.667   -42.730 -19.811 1.00 59.58 79  C 1 
ATOM   8491  C CD1  . LEU C 3  79  ? 5.876   -44.021 -19.962 1.00 53.17 79  C 1 
ATOM   8492  C CD2  . LEU C 3  79  ? 8.054   -43.077 -19.260 1.00 51.99 79  C 1 
ATOM   8493  N N    . ALA C 3  80  ? 6.978   -39.618 -23.327 1.00 74.93 80  C 1 
ATOM   8494  C CA   . ALA C 3  80  ? 7.501   -39.112 -24.592 1.00 74.97 80  C 1 
ATOM   8495  C C    . ALA C 3  80  ? 8.095   -37.698 -24.466 1.00 76.73 80  C 1 
ATOM   8496  O O    . ALA C 3  80  ? 9.075   -37.372 -25.141 1.00 71.67 80  C 1 
ATOM   8497  C CB   . ALA C 3  80  ? 6.376   -39.143 -25.628 1.00 70.55 80  C 1 
ATOM   8498  N N    . LEU C 3  81  ? 7.509   -36.865 -23.612 1.00 75.18 81  C 1 
ATOM   8499  C CA   . LEU C 3  81  ? 8.009   -35.511 -23.369 1.00 74.79 81  C 1 
ATOM   8500  C C    . LEU C 3  81  ? 9.225   -35.509 -22.431 1.00 75.61 81  C 1 
ATOM   8501  O O    . LEU C 3  81  ? 10.188  -34.785 -22.668 1.00 68.77 81  C 1 
ATOM   8502  C CB   . LEU C 3  81  ? 6.865   -34.632 -22.834 1.00 71.25 81  C 1 
ATOM   8503  C CG   . LEU C 3  81  ? 5.798   -34.283 -23.889 1.00 67.76 81  C 1 
ATOM   8504  C CD1  . LEU C 3  81  ? 4.606   -33.622 -23.218 1.00 63.67 81  C 1 
ATOM   8505  C CD2  . LEU C 3  81  ? 6.336   -33.321 -24.953 1.00 63.59 81  C 1 
ATOM   8506  N N    . GLY C 3  82  ? 9.185   -36.360 -21.412 1.00 75.29 82  C 1 
ATOM   8507  C CA   . GLY C 3  82  ? 10.114  -36.273 -20.292 1.00 76.17 82  C 1 
ATOM   8508  C C    . GLY C 3  82  ? 9.745   -35.130 -19.334 1.00 78.57 82  C 1 
ATOM   8509  O O    . GLY C 3  82  ? 8.948   -34.255 -19.681 1.00 74.42 82  C 1 
ATOM   8510  N N    . PRO C 3  83  ? 10.303  -35.128 -18.118 1.00 77.05 83  C 1 
ATOM   8511  C CA   . PRO C 3  83  ? 9.921   -34.163 -17.083 1.00 76.76 83  C 1 
ATOM   8512  C C    . PRO C 3  83  ? 10.249  -32.714 -17.459 1.00 78.16 83  C 1 
ATOM   8513  O O    . PRO C 3  83  ? 9.453   -31.817 -17.208 1.00 74.69 83  C 1 
ATOM   8514  C CB   . PRO C 3  83  ? 10.673  -34.619 -15.826 1.00 73.95 83  C 1 
ATOM   8515  C CG   . PRO C 3  83  ? 11.868  -35.399 -16.370 1.00 70.32 83  C 1 
ATOM   8516  C CD   . PRO C 3  83  ? 11.319  -36.047 -17.629 1.00 72.43 83  C 1 
ATOM   8517  N N    . GLU C 3  84  ? 11.375  -32.482 -18.103 1.00 77.00 84  C 1 
ATOM   8518  C CA   . GLU C 3  84  ? 11.802  -31.143 -18.516 1.00 77.28 84  C 1 
ATOM   8519  C C    . GLU C 3  84  ? 10.883  -30.549 -19.595 1.00 79.72 84  C 1 
ATOM   8520  O O    . GLU C 3  84  ? 10.374  -29.434 -19.471 1.00 76.55 84  C 1 
ATOM   8521  C CB   . GLU C 3  84  ? 13.235  -31.267 -19.033 1.00 73.48 84  C 1 
ATOM   8522  C CG   . GLU C 3  84  ? 13.922  -29.921 -19.235 1.00 64.24 84  C 1 
ATOM   8523  C CD   . GLU C 3  84  ? 15.145  -30.055 -20.136 1.00 58.12 84  C 1 
ATOM   8524  O OE1  . GLU C 3  84  ? 15.496  -29.042 -20.767 1.00 51.36 84  C 1 
ATOM   8525  O OE2  . GLU C 3  84  ? 15.662  -31.191 -20.275 1.00 50.83 84  C 1 
ATOM   8526  N N    . ARG C 3  85  ? 10.600  -31.325 -20.638 1.00 81.09 85  C 1 
ATOM   8527  C CA   . ARG C 3  85  ? 9.723   -30.892 -21.734 1.00 82.60 85  C 1 
ATOM   8528  C C    . ARG C 3  85  ? 8.268   -30.795 -21.299 1.00 84.38 85  C 1 
ATOM   8529  O O    . ARG C 3  85  ? 7.545   -29.954 -21.826 1.00 81.88 85  C 1 
ATOM   8530  C CB   . ARG C 3  85  ? 9.850   -31.835 -22.929 1.00 80.21 85  C 1 
ATOM   8531  C CG   . ARG C 3  85  ? 11.242  -31.792 -23.560 1.00 73.40 85  C 1 
ATOM   8532  C CD   . ARG C 3  85  ? 11.245  -32.692 -24.790 1.00 68.56 85  C 1 
ATOM   8533  N NE   . ARG C 3  85  ? 12.589  -32.803 -25.373 1.00 61.07 85  C 1 
ATOM   8534  C CZ   . ARG C 3  85  ? 12.923  -33.537 -26.418 1.00 54.44 85  C 1 
ATOM   8535  N NH1  . ARG C 3  85  ? 12.038  -34.236 -27.079 1.00 49.56 85  C 1 
ATOM   8536  N NH2  . ARG C 3  85  ? 14.161  -33.584 -26.810 1.00 47.27 85  C 1 
ATOM   8537  N N    . LEU C 3  86  ? 7.841   -31.630 -20.358 1.00 83.96 86  C 1 
ATOM   8538  C CA   . LEU C 3  86  ? 6.502   -31.546 -19.789 1.00 84.69 86  C 1 
ATOM   8539  C C    . LEU C 3  86  ? 6.307   -30.210 -19.067 1.00 86.16 86  C 1 
ATOM   8540  O O    . LEU C 3  86  ? 5.313   -29.532 -19.314 1.00 84.84 86  C 1 
ATOM   8541  C CB   . LEU C 3  86  ? 6.262   -32.750 -18.862 1.00 83.06 86  C 1 
ATOM   8542  C CG   . LEU C 3  86  ? 4.836   -32.818 -18.282 1.00 78.18 86  C 1 
ATOM   8543  C CD1  . LEU C 3  86  ? 3.784   -33.041 -19.365 1.00 71.67 86  C 1 
ATOM   8544  C CD2  . LEU C 3  86  ? 4.743   -33.975 -17.288 1.00 71.77 86  C 1 
ATOM   8545  N N    . SER C 3  87  ? 7.269   -29.792 -18.262 1.00 84.32 87  C 1 
ATOM   8546  C CA   . SER C 3  87  ? 7.238   -28.482 -17.603 1.00 84.88 87  C 1 
ATOM   8547  C C    . SER C 3  87  ? 7.170   -27.331 -18.619 1.00 86.62 87  C 1 
ATOM   8548  O O    . SER C 3  87  ? 6.343   -26.432 -18.479 1.00 84.40 87  C 1 
ATOM   8549  C CB   . SER C 3  87  ? 8.460   -28.331 -16.694 1.00 82.27 87  C 1 
ATOM   8550  O OG   . SER C 3  87  ? 8.394   -27.111 -15.982 1.00 68.93 87  C 1 
ATOM   8551  N N    . ALA C 3  88  ? 7.957   -27.398 -19.688 1.00 87.21 88  C 1 
ATOM   8552  C CA   . ALA C 3  88  ? 7.902   -26.400 -20.756 1.00 87.81 88  C 1 
ATOM   8553  C C    . ALA C 3  88  ? 6.561   -26.406 -21.517 1.00 88.89 88  C 1 
ATOM   8554  O O    . ALA C 3  88  ? 6.070   -25.352 -21.912 1.00 87.13 88  C 1 
ATOM   8555  C CB   . ALA C 3  88  ? 9.079   -26.639 -21.703 1.00 86.08 88  C 1 
ATOM   8556  N N    . PHE C 3  89  ? 5.959   -27.575 -21.710 1.00 89.17 89  C 1 
ATOM   8557  C CA   . PHE C 3  89  ? 4.671   -27.719 -22.392 1.00 90.28 89  C 1 
ATOM   8558  C C    . PHE C 3  89  ? 3.519   -27.090 -21.604 1.00 91.28 89  C 1 
ATOM   8559  O O    . PHE C 3  89  ? 2.708   -26.365 -22.180 1.00 90.38 89  C 1 
ATOM   8560  C CB   . PHE C 3  89  ? 4.418   -29.207 -22.669 1.00 89.48 89  C 1 
ATOM   8561  C CG   . PHE C 3  89  ? 3.068   -29.492 -23.292 1.00 90.00 89  C 1 
ATOM   8562  C CD1  . PHE C 3  89  ? 2.033   -30.052 -22.523 1.00 86.32 89  C 1 
ATOM   8563  C CD2  . PHE C 3  89  ? 2.831   -29.174 -24.638 1.00 86.73 89  C 1 
ATOM   8564  C CE1  . PHE C 3  89  ? 0.778   -30.298 -23.097 1.00 86.00 89  C 1 
ATOM   8565  C CE2  . PHE C 3  89  ? 1.576   -29.418 -25.214 1.00 85.73 89  C 1 
ATOM   8566  C CZ   . PHE C 3  89  ? 0.551   -29.981 -24.442 1.00 87.25 89  C 1 
ATOM   8567  N N    . VAL C 3  90  ? 3.462   -27.325 -20.292 1.00 90.41 90  C 1 
ATOM   8568  C CA   . VAL C 3  90  ? 2.404   -26.766 -19.435 1.00 90.88 90  C 1 
ATOM   8569  C C    . VAL C 3  90  ? 2.673   -25.327 -18.989 1.00 91.52 90  C 1 
ATOM   8570  O O    . VAL C 3  90  ? 1.824   -24.720 -18.342 1.00 89.72 90  C 1 
ATOM   8571  C CB   . VAL C 3  90  ? 2.091   -27.671 -18.227 1.00 89.20 90  C 1 
ATOM   8572  C CG1  . VAL C 3  90  ? 1.678   -29.066 -18.683 1.00 78.34 90  C 1 
ATOM   8573  C CG2  . VAL C 3  90  ? 3.254   -27.790 -17.244 1.00 78.51 90  C 1 
ATOM   8574  N N    . PHE C 3  91  ? 3.802   -24.771 -19.370 1.00 90.47 91  C 1 
ATOM   8575  C CA   . PHE C 3  91  ? 4.251   -23.449 -18.942 1.00 91.10 91  C 1 
ATOM   8576  C C    . PHE C 3  91  ? 3.243   -22.297 -19.138 1.00 91.51 91  C 1 
ATOM   8577  O O    . PHE C 3  91  ? 3.083   -21.497 -18.216 1.00 90.52 91  C 1 
ATOM   8578  C CB   . PHE C 3  91  ? 5.583   -23.138 -19.625 1.00 90.24 91  C 1 
ATOM   8579  C CG   . PHE C 3  91  ? 6.152   -21.808 -19.226 1.00 90.22 91  C 1 
ATOM   8580  C CD1  . PHE C 3  91  ? 6.145   -20.726 -20.121 1.00 86.50 91  C 1 
ATOM   8581  C CD2  . PHE C 3  91  ? 6.640   -21.638 -17.920 1.00 86.70 91  C 1 
ATOM   8582  C CE1  . PHE C 3  91  ? 6.634   -19.481 -19.712 1.00 85.70 91  C 1 
ATOM   8583  C CE2  . PHE C 3  91  ? 7.124   -20.395 -17.506 1.00 85.29 91  C 1 
ATOM   8584  C CZ   . PHE C 3  91  ? 7.123   -19.319 -18.404 1.00 87.51 91  C 1 
ATOM   8585  N N    . PRO C 3  92  ? 2.506   -22.171 -20.259 1.00 93.24 92  C 1 
ATOM   8586  C CA   . PRO C 3  92  ? 1.476   -21.135 -20.380 1.00 93.27 92  C 1 
ATOM   8587  C C    . PRO C 3  92  ? 0.353   -21.274 -19.348 1.00 93.33 92  C 1 
ATOM   8588  O O    . PRO C 3  92  ? -0.247  -20.278 -18.946 1.00 91.47 92  C 1 
ATOM   8589  C CB   . PRO C 3  92  ? 0.940   -21.253 -21.811 1.00 92.23 92  C 1 
ATOM   8590  C CG   . PRO C 3  92  ? 2.057   -21.959 -22.564 1.00 91.64 92  C 1 
ATOM   8591  C CD   . PRO C 3  92  ? 2.638   -22.891 -21.509 1.00 93.74 92  C 1 
ATOM   8592  N N    . GLY C 3  93  ? 0.082   -22.506 -18.904 1.00 92.59 93  C 1 
ATOM   8593  C CA   . GLY C 3  93  ? -0.814  -22.775 -17.788 1.00 92.35 93  C 1 
ATOM   8594  C C    . GLY C 3  93  ? -0.203  -22.394 -16.442 1.00 92.65 93  C 1 
ATOM   8595  O O    . GLY C 3  93  ? -0.867  -21.765 -15.627 1.00 90.63 93  C 1 
ATOM   8596  N N    . GLU C 3  94  ? 1.071   -22.700 -16.230 1.00 91.64 94  C 1 
ATOM   8597  C CA   . GLU C 3  94  ? 1.802   -22.283 -15.028 1.00 91.20 94  C 1 
ATOM   8598  C C    . GLU C 3  94  ? 1.792   -20.756 -14.864 1.00 91.61 94  C 1 
ATOM   8599  O O    . GLU C 3  94  ? 1.563   -20.253 -13.765 1.00 90.13 94  C 1 
ATOM   8600  C CB   . GLU C 3  94  ? 3.242   -22.821 -15.087 1.00 89.80 94  C 1 
ATOM   8601  C CG   . GLU C 3  94  ? 3.996   -22.651 -13.757 1.00 83.80 94  C 1 
ATOM   8602  C CD   . GLU C 3  94  ? 5.511   -22.862 -13.876 1.00 82.19 94  C 1 
ATOM   8603  O OE1  . GLU C 3  94  ? 6.258   -22.237 -13.097 1.00 74.38 94  C 1 
ATOM   8604  O OE2  . GLU C 3  94  ? 5.982   -23.610 -14.763 1.00 76.75 94  C 1 
ATOM   8605  N N    . LEU C 3  95  ? 1.951   -20.003 -15.953 1.00 92.30 95  C 1 
ATOM   8606  C CA   . LEU C 3  95  ? 1.855   -18.540 -15.928 1.00 92.67 95  C 1 
ATOM   8607  C C    . LEU C 3  95  ? 0.483   -18.054 -15.449 1.00 92.67 95  C 1 
ATOM   8608  O O    . LEU C 3  95  ? 0.415   -17.110 -14.665 1.00 91.52 95  C 1 
ATOM   8609  C CB   . LEU C 3  95  ? 2.164   -17.959 -17.314 1.00 92.19 95  C 1 
ATOM   8610  C CG   . LEU C 3  95  ? 3.658   -17.908 -17.680 1.00 81.82 95  C 1 
ATOM   8611  C CD1  . LEU C 3  95  ? 3.793   -17.332 -19.091 1.00 75.80 95  C 1 
ATOM   8612  C CD2  . LEU C 3  95  ? 4.453   -17.012 -16.733 1.00 77.99 95  C 1 
ATOM   8613  N N    . LEU C 3  96  ? -0.603  -18.695 -15.869 1.00 91.96 96  C 1 
ATOM   8614  C CA   . LEU C 3  96  ? -1.943  -18.369 -15.375 1.00 91.35 96  C 1 
ATOM   8615  C C    . LEU C 3  96  ? -2.047  -18.611 -13.865 1.00 91.54 96  C 1 
ATOM   8616  O O    . LEU C 3  96  ? -2.553  -17.750 -13.147 1.00 90.30 96  C 1 
ATOM   8617  C CB   . LEU C 3  96  ? -2.999  -19.165 -16.161 1.00 90.21 96  C 1 
ATOM   8618  C CG   . LEU C 3  96  ? -4.446  -18.931 -15.682 1.00 89.75 96  C 1 
ATOM   8619  C CD1  . LEU C 3  96  ? -4.889  -17.478 -15.857 1.00 84.65 96  C 1 
ATOM   8620  C CD2  . LEU C 3  96  ? -5.401  -19.815 -16.477 1.00 85.27 96  C 1 
ATOM   8621  N N    . LEU C 3  97  ? -1.529  -19.732 -13.373 1.00 90.68 97  C 1 
ATOM   8622  C CA   . LEU C 3  97  ? -1.535  -20.033 -11.940 1.00 89.72 97  C 1 
ATOM   8623  C C    . LEU C 3  97  ? -0.703  -19.027 -11.138 1.00 89.94 97  C 1 
ATOM   8624  O O    . LEU C 3  97  ? -1.131  -18.599 -10.068 1.00 88.55 97  C 1 
ATOM   8625  C CB   . LEU C 3  97  ? -1.036  -21.465 -11.695 1.00 88.60 97  C 1 
ATOM   8626  C CG   . LEU C 3  97  ? -1.875  -22.572 -12.355 1.00 85.88 97  C 1 
ATOM   8627  C CD1  . LEU C 3  97  ? -1.263  -23.928 -12.007 1.00 80.85 97  C 1 
ATOM   8628  C CD2  . LEU C 3  97  ? -3.334  -22.560 -11.910 1.00 81.15 97  C 1 
ATOM   8629  N N    . ARG C 3  98  ? 0.438   -18.601 -11.657 1.00 91.00 98  C 1 
ATOM   8630  C CA   . ARG C 3  98  ? 1.259   -17.551 -11.030 1.00 90.63 98  C 1 
ATOM   8631  C C    . ARG C 3  98  ? 0.516   -16.215 -10.968 1.00 91.11 98  C 1 
ATOM   8632  O O    . ARG C 3  98  ? 0.526   -15.574 -9.919  1.00 89.60 98  C 1 
ATOM   8633  C CB   . ARG C 3  98  ? 2.594   -17.394 -11.765 1.00 89.46 98  C 1 
ATOM   8634  C CG   . ARG C 3  98  ? 3.530   -18.603 -11.559 1.00 84.01 98  C 1 
ATOM   8635  C CD   . ARG C 3  98  ? 4.902   -18.388 -12.217 1.00 83.20 98  C 1 
ATOM   8636  N NE   . ARG C 3  98  ? 5.707   -17.386 -11.503 1.00 82.79 98  C 1 
ATOM   8637  C CZ   . ARG C 3  98  ? 6.432   -17.573 -10.394 1.00 82.99 98  C 1 
ATOM   8638  N NH1  . ARG C 3  98  ? 6.554   -18.738 -9.821  1.00 71.95 98  C 1 
ATOM   8639  N NH2  . ARG C 3  98  ? 7.057   -16.584 -9.841  1.00 77.64 98  C 1 
ATOM   8640  N N    . LEU C 3  99  ? -0.164  -15.823 -12.035 1.00 90.79 99  C 1 
ATOM   8641  C CA   . LEU C 3  99  ? -0.979  -14.605 -12.061 1.00 90.43 99  C 1 
ATOM   8642  C C    . LEU C 3  99  ? -2.139  -14.663 -11.055 1.00 90.99 99  C 1 
ATOM   8643  O O    . LEU C 3  99  ? -2.385  -13.690 -10.347 1.00 90.10 99  C 1 
ATOM   8644  C CB   . LEU C 3  99  ? -1.513  -14.374 -13.481 1.00 90.15 99  C 1 
ATOM   8645  C CG   . LEU C 3  99  ? -0.458  -13.911 -14.507 1.00 89.28 99  C 1 
ATOM   8646  C CD1  . LEU C 3  99  ? -1.072  -13.931 -15.904 1.00 84.66 99  C 1 
ATOM   8647  C CD2  . LEU C 3  99  ? 0.021   -12.495 -14.217 1.00 84.97 99  C 1 
ATOM   8648  N N    . LEU C 3  100 ? -2.818  -15.801 -10.952 1.00 90.71 100 C 1 
ATOM   8649  C CA   . LEU C 3  100 ? -3.892  -16.000 -9.973  1.00 89.08 100 C 1 
ATOM   8650  C C    . LEU C 3  100 ? -3.359  -15.925 -8.537  1.00 89.33 100 C 1 
ATOM   8651  O O    . LEU C 3  100 ? -3.902  -15.179 -7.727  1.00 88.39 100 C 1 
ATOM   8652  C CB   . LEU C 3  100 ? -4.607  -17.335 -10.238 1.00 87.99 100 C 1 
ATOM   8653  C CG   . LEU C 3  100 ? -5.435  -17.389 -11.536 1.00 84.42 100 C 1 
ATOM   8654  C CD1  . LEU C 3  100 ? -5.994  -18.798 -11.719 1.00 79.42 100 C 1 
ATOM   8655  C CD2  . LEU C 3  100 ? -6.604  -16.412 -11.529 1.00 79.47 100 C 1 
ATOM   8656  N N    . ARG C 3  101 ? -2.263  -16.611 -8.232  1.00 89.32 101 C 1 
ATOM   8657  C CA   . ARG C 3  101 ? -1.618  -16.536 -6.906  1.00 88.93 101 C 1 
ATOM   8658  C C    . ARG C 3  101 ? -1.170  -15.118 -6.550  1.00 89.10 101 C 1 
ATOM   8659  O O    . ARG C 3  101 ? -1.361  -14.686 -5.419  1.00 87.15 101 C 1 
ATOM   8660  C CB   . ARG C 3  101 ? -0.423  -17.491 -6.861  1.00 87.60 101 C 1 
ATOM   8661  C CG   . ARG C 3  101 ? -0.868  -18.940 -6.651  1.00 82.32 101 C 1 
ATOM   8662  C CD   . ARG C 3  101 ? 0.352   -19.853 -6.631  1.00 80.42 101 C 1 
ATOM   8663  N NE   . ARG C 3  101 ? -0.007  -21.160 -6.075  1.00 74.23 101 C 1 
ATOM   8664  C CZ   . ARG C 3  101 ? 0.615   -22.309 -6.238  1.00 69.11 101 C 1 
ATOM   8665  N NH1  . ARG C 3  101 ? 1.685   -22.431 -6.979  1.00 61.47 101 C 1 
ATOM   8666  N NH2  . ARG C 3  101 ? 0.147   -23.353 -5.628  1.00 61.62 101 C 1 
ATOM   8667  N N    . MET C 3  102 ? -0.626  -14.394 -7.509  1.00 90.22 102 C 1 
ATOM   8668  C CA   . MET C 3  102 ? -0.227  -12.999 -7.315  1.00 90.19 102 C 1 
ATOM   8669  C C    . MET C 3  102 ? -1.418  -12.116 -6.921  1.00 90.65 102 C 1 
ATOM   8670  O O    . MET C 3  102 ? -1.291  -11.271 -6.041  1.00 88.75 102 C 1 
ATOM   8671  C CB   . MET C 3  102 ? 0.420   -12.485 -8.606  1.00 89.42 102 C 1 
ATOM   8672  C CG   . MET C 3  102 ? 0.893   -11.033 -8.510  1.00 85.40 102 C 1 
ATOM   8673  S SD   . MET C 3  102 ? 1.332   -10.285 -10.099 1.00 81.95 102 C 1 
ATOM   8674  C CE   . MET C 3  102 ? -0.312  -10.136 -10.832 1.00 73.58 102 C 1 
ATOM   8675  N N    . ILE C 3  103 ? -2.575  -12.313 -7.550  1.00 91.08 103 C 1 
ATOM   8676  C CA   . ILE C 3  103 ? -3.737  -11.448 -7.340  1.00 90.54 103 C 1 
ATOM   8677  C C    . ILE C 3  103 ? -4.555  -11.826 -6.097  1.00 90.58 103 C 1 
ATOM   8678  O O    . ILE C 3  103 ? -5.253  -10.975 -5.553  1.00 89.03 103 C 1 
ATOM   8679  C CB   . ILE C 3  103 ? -4.584  -11.382 -8.631  1.00 88.64 103 C 1 
ATOM   8680  C CG1  . ILE C 3  103 ? -5.240  -10.005 -8.819  1.00 79.50 103 C 1 
ATOM   8681  C CG2  . ILE C 3  103 ? -5.659  -12.481 -8.702  1.00 79.22 103 C 1 
ATOM   8682  C CD1  . ILE C 3  103 ? -4.238  -8.904  -9.164  1.00 74.75 103 C 1 
ATOM   8683  N N    . ILE C 3  104 ? -4.451  -13.062 -5.611  1.00 90.40 104 C 1 
ATOM   8684  C CA   . ILE C 3  104 ? -5.175  -13.529 -4.420  1.00 89.11 104 C 1 
ATOM   8685  C C    . ILE C 3  104 ? -4.870  -12.657 -3.197  1.00 89.24 104 C 1 
ATOM   8686  O O    . ILE C 3  104 ? -5.791  -12.263 -2.483  1.00 87.71 104 C 1 
ATOM   8687  C CB   . ILE C 3  104 ? -4.863  -15.025 -4.165  1.00 87.00 104 C 1 
ATOM   8688  C CG1  . ILE C 3  104 ? -5.687  -15.893 -5.140  1.00 81.22 104 C 1 
ATOM   8689  C CG2  . ILE C 3  104 ? -5.160  -15.454 -2.716  1.00 79.22 104 C 1 
ATOM   8690  C CD1  . ILE C 3  104 ? -5.216  -17.346 -5.227  1.00 75.14 104 C 1 
ATOM   8691  N N    . LEU C 3  105 ? -3.610  -12.328 -2.966  1.00 90.17 105 C 1 
ATOM   8692  C CA   . LEU C 3  105 ? -3.190  -11.557 -1.796  1.00 90.03 105 C 1 
ATOM   8693  C C    . LEU C 3  105 ? -3.857  -10.168 -1.719  1.00 90.44 105 C 1 
ATOM   8694  O O    . LEU C 3  105 ? -4.553  -9.904  -0.736  1.00 88.72 105 C 1 
ATOM   8695  C CB   . LEU C 3  105 ? -1.649  -11.521 -1.745  1.00 88.47 105 C 1 
ATOM   8696  C CG   . LEU C 3  105 ? -1.072  -10.625 -0.636  1.00 85.96 105 C 1 
ATOM   8697  C CD1  . LEU C 3  105 ? -1.439  -11.138 0.750   1.00 79.77 105 C 1 
ATOM   8698  C CD2  . LEU C 3  105 ? 0.451   -10.585 -0.751  1.00 80.40 105 C 1 
ATOM   8699  N N    . PRO C 3  106 ? -3.712  -9.274  -2.717  1.00 90.50 106 C 1 
ATOM   8700  C CA   . PRO C 3  106 ? -4.386  -7.977  -2.661  1.00 90.26 106 C 1 
ATOM   8701  C C    . PRO C 3  106 ? -5.908  -8.100  -2.726  1.00 90.34 106 C 1 
ATOM   8702  O O    . PRO C 3  106 ? -6.599  -7.316  -2.085  1.00 88.10 106 C 1 
ATOM   8703  C CB   . PRO C 3  106 ? -3.826  -7.172  -3.840  1.00 88.35 106 C 1 
ATOM   8704  C CG   . PRO C 3  106 ? -3.398  -8.239  -4.833  1.00 88.41 106 C 1 
ATOM   8705  C CD   . PRO C 3  106 ? -2.918  -9.365  -3.932  1.00 90.94 106 C 1 
ATOM   8706  N N    . LEU C 3  107 ? -6.439  -9.084  -3.440  1.00 89.91 107 C 1 
ATOM   8707  C CA   . LEU C 3  107 ? -7.880  -9.281  -3.553  1.00 88.49 107 C 1 
ATOM   8708  C C    . LEU C 3  107 ? -8.509  -9.618  -2.200  1.00 88.65 107 C 1 
ATOM   8709  O O    . LEU C 3  107 ? -9.422  -8.922  -1.771  1.00 87.05 107 C 1 
ATOM   8710  C CB   . LEU C 3  107 ? -8.160  -10.369 -4.604  1.00 86.57 107 C 1 
ATOM   8711  C CG   . LEU C 3  107 ? -9.656  -10.593 -4.876  1.00 82.17 107 C 1 
ATOM   8712  C CD1  . LEU C 3  107 ? -10.297 -9.377  -5.535  1.00 76.19 107 C 1 
ATOM   8713  C CD2  . LEU C 3  107 ? -9.825  -11.791 -5.806  1.00 76.09 107 C 1 
ATOM   8714  N N    . VAL C 3  108 ? -8.005  -10.637 -1.514  1.00 89.54 108 C 1 
ATOM   8715  C CA   . VAL C 3  108 ? -8.531  -11.066 -0.209  1.00 88.64 108 C 1 
ATOM   8716  C C    . VAL C 3  108 ? -8.462  -9.932  0.810   1.00 88.78 108 C 1 
ATOM   8717  O O    . VAL C 3  108 ? -9.457  -9.633  1.468   1.00 87.34 108 C 1 
ATOM   8718  C CB   . VAL C 3  108 ? -7.777  -12.314 0.301   1.00 87.32 108 C 1 
ATOM   8719  C CG1  . VAL C 3  108 ? -8.099  -12.648 1.762   1.00 81.19 108 C 1 
ATOM   8720  C CG2  . VAL C 3  108 ? -8.154  -13.546 -0.522  1.00 81.99 108 C 1 
ATOM   8721  N N    . VAL C 3  109 ? -7.323  -9.279  0.924   1.00 91.00 109 C 1 
ATOM   8722  C CA   . VAL C 3  109 ? -7.133  -8.218  1.922   1.00 91.27 109 C 1 
ATOM   8723  C C    . VAL C 3  109 ? -8.013  -7.007  1.617   1.00 91.28 109 C 1 
ATOM   8724  O O    . VAL C 3  109 ? -8.783  -6.575  2.474   1.00 90.04 109 C 1 
ATOM   8725  C CB   . VAL C 3  109 ? -5.644  -7.839  2.052   1.00 90.63 109 C 1 
ATOM   8726  C CG1  . VAL C 3  109 ? -5.432  -6.677  3.030   1.00 84.22 109 C 1 
ATOM   8727  C CG2  . VAL C 3  109 ? -4.827  -9.024  2.578   1.00 84.84 109 C 1 
ATOM   8728  N N    . CYS C 3  110 ? -7.956  -6.475  0.404   1.00 91.41 110 C 1 
ATOM   8729  C CA   . CYS C 3  110 ? -8.667  -5.243  0.065   1.00 90.62 110 C 1 
ATOM   8730  C C    . CYS C 3  110 ? -10.188 -5.431  -0.014  1.00 90.18 110 C 1 
ATOM   8731  O O    . CYS C 3  110 ? -10.928 -4.578  0.465   1.00 88.09 110 C 1 
ATOM   8732  C CB   . CYS C 3  110 ? -8.115  -4.672  -1.245  1.00 90.15 110 C 1 
ATOM   8733  S SG   . CYS C 3  110 ? -6.357  -4.256  -1.069  1.00 85.34 110 C 1 
ATOM   8734  N N    . SER C 3  111 ? -10.663 -6.541  -0.577  1.00 89.30 111 C 1 
ATOM   8735  C CA   . SER C 3  111 ? -12.098 -6.792  -0.708  1.00 87.08 111 C 1 
ATOM   8736  C C    . SER C 3  111 ? -12.775 -7.013  0.643   1.00 86.83 111 C 1 
ATOM   8737  O O    . SER C 3  111 ? -13.832 -6.440  0.902   1.00 83.88 111 C 1 
ATOM   8738  C CB   . SER C 3  111 ? -12.367 -7.973  -1.647  1.00 84.74 111 C 1 
ATOM   8739  O OG   . SER C 3  111 ? -12.008 -9.208  -1.071  1.00 74.09 111 C 1 
ATOM   8740  N N    . LEU C 3  112 ? -12.148 -7.769  1.540   1.00 88.58 112 C 1 
ATOM   8741  C CA   . LEU C 3  112 ? -12.719 -8.038  2.859   1.00 88.55 112 C 1 
ATOM   8742  C C    . LEU C 3  112 ? -12.664 -6.826  3.787   1.00 89.10 112 C 1 
ATOM   8743  O O    . LEU C 3  112 ? -13.610 -6.611  4.540   1.00 88.14 112 C 1 
ATOM   8744  C CB   . LEU C 3  112 ? -12.036 -9.251  3.497   1.00 87.55 112 C 1 
ATOM   8745  C CG   . LEU C 3  112 ? -12.371 -10.593 2.825   1.00 84.71 112 C 1 
ATOM   8746  C CD1  . LEU C 3  112 ? -11.539 -11.689 3.476   1.00 79.42 112 C 1 
ATOM   8747  C CD2  . LEU C 3  112 ? -13.842 -10.975 2.974   1.00 79.51 112 C 1 
ATOM   8748  N N    . ILE C 3  113 ? -11.615 -6.010  3.720   1.00 91.05 113 C 1 
ATOM   8749  C CA   . ILE C 3  113 ? -11.578 -4.749  4.471   1.00 91.61 113 C 1 
ATOM   8750  C C    . ILE C 3  113 ? -12.710 -3.833  3.996   1.00 91.10 113 C 1 
ATOM   8751  O O    . ILE C 3  113 ? -13.489 -3.348  4.815   1.00 89.78 113 C 1 
ATOM   8752  C CB   . ILE C 3  113 ? -10.194 -4.063  4.377   1.00 91.99 113 C 1 
ATOM   8753  C CG1  . ILE C 3  113 ? -9.133  -4.884  5.142   1.00 89.85 113 C 1 
ATOM   8754  C CG2  . ILE C 3  113 ? -10.254 -2.635  4.961   1.00 89.41 113 C 1 
ATOM   8755  C CD1  . ILE C 3  113 ? -7.694  -4.412  4.921   1.00 87.22 113 C 1 
ATOM   8756  N N    . GLY C 3  114 ? -12.830 -3.634  2.689   1.00 89.45 114 C 1 
ATOM   8757  C CA   . GLY C 3  114 ? -13.893 -2.814  2.114   1.00 87.92 114 C 1 
ATOM   8758  C C    . GLY C 3  114 ? -15.293 -3.354  2.425   1.00 87.31 114 C 1 
ATOM   8759  O O    . GLY C 3  114 ? -16.161 -2.602  2.866   1.00 83.87 114 C 1 
ATOM   8760  N N    . GLY C 3  115 ? -15.495 -4.659  2.267   1.00 85.73 115 C 1 
ATOM   8761  C CA   . GLY C 3  115 ? -16.763 -5.326  2.555   1.00 83.12 115 C 1 
ATOM   8762  C C    . GLY C 3  115 ? -17.180 -5.211  4.023   1.00 83.28 115 C 1 
ATOM   8763  O O    . GLY C 3  115 ? -18.278 -4.745  4.318   1.00 80.64 115 C 1 
ATOM   8764  N N    . ALA C 3  116 ? -16.283 -5.542  4.945   1.00 86.67 116 C 1 
ATOM   8765  C CA   . ALA C 3  116 ? -16.569 -5.453  6.376   1.00 86.16 116 C 1 
ATOM   8766  C C    . ALA C 3  116 ? -16.757 -4.004  6.859   1.00 85.52 116 C 1 
ATOM   8767  O O    . ALA C 3  116 ? -17.596 -3.745  7.723   1.00 82.64 116 C 1 
ATOM   8768  C CB   . ALA C 3  116 ? -15.455 -6.165  7.144   1.00 85.94 116 C 1 
ATOM   8769  N N    . ALA C 3  117 ? -16.034 -3.044  6.284   1.00 88.56 117 C 1 
ATOM   8770  C CA   . ALA C 3  117 ? -16.203 -1.630  6.603   1.00 88.07 117 C 1 
ATOM   8771  C C    . ALA C 3  117 ? -17.510 -1.035  6.050   1.00 86.92 117 C 1 
ATOM   8772  O O    . ALA C 3  117 ? -18.050 -0.078  6.608   1.00 83.05 117 C 1 
ATOM   8773  C CB   . ALA C 3  117 ? -14.986 -0.872  6.069   1.00 88.18 117 C 1 
ATOM   8774  N N    . SER C 3  118 ? -18.032 -1.600  4.966   1.00 84.52 118 C 1 
ATOM   8775  C CA   . SER C 3  118 ? -19.285 -1.154  4.357   1.00 81.17 118 C 1 
ATOM   8776  C C    . SER C 3  118 ? -20.529 -1.627  5.111   1.00 80.41 118 C 1 
ATOM   8777  O O    . SER C 3  118 ? -21.571 -0.978  5.041   1.00 75.26 118 C 1 
ATOM   8778  C CB   . SER C 3  118 ? -19.336 -1.595  2.895   1.00 78.06 118 C 1 
ATOM   8779  O OG   . SER C 3  118 ? -19.575 -2.979  2.780   1.00 67.06 118 C 1 
ATOM   8780  N N    . LEU C 3  119 ? -20.416 -2.717  5.863   1.00 81.51 119 C 1 
ATOM   8781  C CA   . LEU C 3  119 ? -21.491 -3.241  6.696   1.00 79.42 119 C 1 
ATOM   8782  C C    . LEU C 3  119 ? -21.778 -2.286  7.857   1.00 78.81 119 C 1 
ATOM   8783  O O    . LEU C 3  119 ? -20.995 -2.159  8.799   1.00 73.90 119 C 1 
ATOM   8784  C CB   . LEU C 3  119 ? -21.107 -4.646  7.190   1.00 76.49 119 C 1 
ATOM   8785  C CG   . LEU C 3  119 ? -21.239 -5.731  6.110   1.00 70.10 119 C 1 
ATOM   8786  C CD1  . LEU C 3  119 ? -20.424 -6.968  6.465   1.00 64.72 119 C 1 
ATOM   8787  C CD2  . LEU C 3  119 ? -22.690 -6.170  5.968   1.00 63.86 119 C 1 
ATOM   8788  N N    . ASP C 3  120 ? -22.944 -1.629  7.807   1.00 76.47 120 C 1 
ATOM   8789  C CA   . ASP C 3  120 ? -23.384 -0.725  8.866   1.00 74.85 120 C 1 
ATOM   8790  C C    . ASP C 3  120 ? -24.475 -1.368  9.729   1.00 76.03 120 C 1 
ATOM   8791  O O    . ASP C 3  120 ? -25.652 -1.334  9.361   1.00 70.78 120 C 1 
ATOM   8792  C CB   . ASP C 3  120 ? -23.848 0.607   8.273   1.00 70.15 120 C 1 
ATOM   8793  C CG   . ASP C 3  120 ? -24.029 1.696   9.340   1.00 63.80 120 C 1 
ATOM   8794  O OD1  . ASP C 3  120 ? -23.856 1.423   10.546  1.00 57.27 120 C 1 
ATOM   8795  O OD2  . ASP C 3  120 ? -24.252 2.860   8.936   1.00 57.79 120 C 1 
ATOM   8796  N N    . PRO C 3  121 ? -24.136 -1.919  10.899  1.00 73.88 121 C 1 
ATOM   8797  C CA   . PRO C 3  121 ? -25.122 -2.560  11.760  1.00 73.25 121 C 1 
ATOM   8798  C C    . PRO C 3  121 ? -26.162 -1.580  12.293  1.00 73.93 121 C 1 
ATOM   8799  O O    . PRO C 3  121 ? -27.306 -1.961  12.528  1.00 69.15 121 C 1 
ATOM   8800  C CB   . PRO C 3  121 ? -24.299 -3.171  12.890  1.00 70.10 121 C 1 
ATOM   8801  C CG   . PRO C 3  121 ? -23.092 -2.257  12.992  1.00 67.17 121 C 1 
ATOM   8802  C CD   . PRO C 3  121 ? -22.838 -1.867  11.541  1.00 69.97 121 C 1 
ATOM   8803  N N    . GLY C 3  122 ? -25.794 -0.329  12.481  1.00 71.59 122 C 1 
ATOM   8804  C CA   . GLY C 3  122 ? -26.720 0.713   12.911  1.00 71.05 122 C 1 
ATOM   8805  C C    . GLY C 3  122 ? -27.778 1.039   11.860  1.00 73.22 122 C 1 
ATOM   8806  O O    . GLY C 3  122 ? -28.944 1.233   12.197  1.00 67.69 122 C 1 
ATOM   8807  N N    . ALA C 3  123 ? -27.388 1.041   10.596  1.00 71.71 123 C 1 
ATOM   8808  C CA   . ALA C 3  123 ? -28.311 1.259   9.486   1.00 71.36 123 C 1 
ATOM   8809  C C    . ALA C 3  123 ? -29.190 0.028   9.201   1.00 73.37 123 C 1 
ATOM   8810  O O    . ALA C 3  123 ? -30.337 0.168   8.789   1.00 68.55 123 C 1 
ATOM   8811  C CB   . ALA C 3  123 ? -27.506 1.666   8.253   1.00 66.34 123 C 1 
ATOM   8812  N N    . LEU C 3  124 ? -28.673 -1.162  9.454   1.00 73.34 124 C 1 
ATOM   8813  C CA   . LEU C 3  124 ? -29.414 -2.415  9.281   1.00 72.66 124 C 1 
ATOM   8814  C C    . LEU C 3  124 ? -30.585 -2.576  10.245  1.00 73.89 124 C 1 
ATOM   8815  O O    . LEU C 3  124 ? -31.604 -3.180  9.907   1.00 67.82 124 C 1 
ATOM   8816  C CB   . LEU C 3  124 ? -28.429 -3.569  9.477   1.00 68.70 124 C 1 
ATOM   8817  C CG   . LEU C 3  124 ? -27.723 -3.950  8.180   1.00 62.84 124 C 1 
ATOM   8818  C CD1  . LEU C 3  124 ? -26.435 -4.680  8.538   1.00 58.50 124 C 1 
ATOM   8819  C CD2  . LEU C 3  124 ? -28.635 -4.854  7.349   1.00 57.92 124 C 1 
ATOM   8820  N N    . GLY C 3  125 ? -30.429 -2.062  11.452  1.00 75.24 125 C 1 
ATOM   8821  C CA   . GLY C 3  125 ? -31.407 -2.276  12.500  1.00 77.04 125 C 1 
ATOM   8822  C C    . GLY C 3  125 ? -31.583 -3.757  12.855  1.00 80.12 125 C 1 
ATOM   8823  O O    . GLY C 3  125 ? -30.823 -4.642  12.463  1.00 76.51 125 C 1 
ATOM   8824  N N    . ARG C 3  126 ? -32.624 -4.021  13.628  1.00 79.44 126 C 1 
ATOM   8825  C CA   . ARG C 3  126 ? -32.894 -5.364  14.159  1.00 81.24 126 C 1 
ATOM   8826  C C    . ARG C 3  126 ? -33.316 -6.356  13.073  1.00 83.00 126 C 1 
ATOM   8827  O O    . ARG C 3  126 ? -32.997 -7.534  13.165  1.00 80.18 126 C 1 
ATOM   8828  C CB   . ARG C 3  126 ? -33.959 -5.223  15.260  1.00 77.35 126 C 1 
ATOM   8829  C CG   . ARG C 3  126 ? -33.909 -6.371  16.267  1.00 68.05 126 C 1 
ATOM   8830  C CD   . ARG C 3  126 ? -34.917 -6.091  17.386  1.00 65.03 126 C 1 
ATOM   8831  N NE   . ARG C 3  126 ? -34.767 -7.039  18.507  1.00 56.25 126 C 1 
ATOM   8832  C CZ   . ARG C 3  126 ? -35.422 -6.986  19.656  1.00 49.93 126 C 1 
ATOM   8833  N NH1  . ARG C 3  126 ? -36.325 -6.072  19.892  1.00 44.99 126 C 1 
ATOM   8834  N NH2  . ARG C 3  126 ? -35.174 -7.851  20.595  1.00 42.20 126 C 1 
ATOM   8835  N N    . LEU C 3  127 ? -34.026 -5.869  12.065  1.00 80.67 127 C 1 
ATOM   8836  C CA   . LEU C 3  127 ? -34.495 -6.694  10.952  1.00 81.30 127 C 1 
ATOM   8837  C C    . LEU C 3  127 ? -33.319 -7.168  10.084  1.00 82.84 127 C 1 
ATOM   8838  O O    . LEU C 3  127 ? -33.200 -8.356  9.799   1.00 80.51 127 C 1 
ATOM   8839  C CB   . LEU C 3  127 ? -35.510 -5.873  10.134  1.00 79.23 127 C 1 
ATOM   8840  C CG   . LEU C 3  127 ? -36.340 -6.749  9.177   1.00 73.29 127 C 1 
ATOM   8841  C CD1  . LEU C 3  127 ? -37.458 -7.462  9.935   1.00 67.39 127 C 1 
ATOM   8842  C CD2  . LEU C 3  127 ? -36.976 -5.895  8.084   1.00 67.08 127 C 1 
ATOM   8843  N N    . GLY C 3  128 ? -32.435 -6.256  9.741   1.00 81.37 128 C 1 
ATOM   8844  C CA   . GLY C 3  128 ? -31.230 -6.579  8.984   1.00 81.37 128 C 1 
ATOM   8845  C C    . GLY C 3  128 ? -30.259 -7.482  9.748   1.00 83.89 128 C 1 
ATOM   8846  O O    . GLY C 3  128 ? -29.669 -8.376  9.153   1.00 82.14 128 C 1 
ATOM   8847  N N    . ALA C 3  129 ? -30.168 -7.328  11.070  1.00 84.25 129 C 1 
ATOM   8848  C CA   . ALA C 3  129 ? -29.359 -8.223  11.896  1.00 85.62 129 C 1 
ATOM   8849  C C    . ALA C 3  129 ? -29.859 -9.679  11.834  1.00 87.34 129 C 1 
ATOM   8850  O O    . ALA C 3  129 ? -29.057 -10.599 11.687  1.00 86.48 129 C 1 
ATOM   8851  C CB   . ALA C 3  129 ? -29.346 -7.691  13.334  1.00 83.71 129 C 1 
ATOM   8852  N N    . TRP C 3  130 ? -31.167 -9.890  11.884  1.00 87.64 130 C 1 
ATOM   8853  C CA   . TRP C 3  130 ? -31.757 -11.219 11.702  1.00 88.33 130 C 1 
ATOM   8854  C C    . TRP C 3  130 ? -31.554 -11.767 10.286  1.00 89.11 130 C 1 
ATOM   8855  O O    . TRP C 3  130 ? -31.297 -12.961 10.134  1.00 87.88 130 C 1 
ATOM   8856  C CB   . TRP C 3  130 ? -33.249 -11.183 12.053  1.00 87.45 130 C 1 
ATOM   8857  C CG   . TRP C 3  130 ? -33.529 -11.256 13.526  1.00 84.28 130 C 1 
ATOM   8858  C CD1  . TRP C 3  130 ? -34.017 -10.264 14.299  1.00 75.82 130 C 1 
ATOM   8859  C CD2  . TRP C 3  130 ? -33.331 -12.402 14.413  1.00 78.96 130 C 1 
ATOM   8860  N NE1  . TRP C 3  130 ? -34.139 -10.713 15.609  1.00 73.26 130 C 1 
ATOM   8861  C CE2  . TRP C 3  130 ? -33.727 -12.016 15.721  1.00 76.23 130 C 1 
ATOM   8862  C CE3  . TRP C 3  130 ? -32.861 -13.722 14.231  1.00 71.70 130 C 1 
ATOM   8863  C CZ2  . TRP C 3  130 ? -33.653 -12.905 16.820  1.00 74.00 130 C 1 
ATOM   8864  C CZ3  . TRP C 3  130 ? -32.782 -14.601 15.321  1.00 69.75 130 C 1 
ATOM   8865  C CH2  . TRP C 3  130 ? -33.176 -14.198 16.603  1.00 70.17 130 C 1 
ATOM   8866  N N    . ALA C 3  131 ? -31.629 -10.917 9.278   1.00 87.69 131 C 1 
ATOM   8867  C CA   . ALA C 3  131 ? -31.348 -11.320 7.903   1.00 87.91 131 C 1 
ATOM   8868  C C    . ALA C 3  131 ? -29.895 -11.773 7.728   1.00 89.04 131 C 1 
ATOM   8869  O O    . ALA C 3  131 ? -29.649 -12.851 7.193   1.00 87.98 131 C 1 
ATOM   8870  C CB   . ALA C 3  131 ? -31.673 -10.159 6.965   1.00 86.80 131 C 1 
ATOM   8871  N N    . LEU C 3  132 ? -28.949 -10.999 8.246   1.00 87.90 132 C 1 
ATOM   8872  C CA   . LEU C 3  132 ? -27.532 -11.360 8.188   1.00 87.79 132 C 1 
ATOM   8873  C C    . LEU C 3  132 ? -27.226 -12.649 8.947   1.00 89.24 132 C 1 
ATOM   8874  O O    . LEU C 3  132 ? -26.454 -13.473 8.465   1.00 88.56 132 C 1 
ATOM   8875  C CB   . LEU C 3  132 ? -26.685 -10.220 8.755   1.00 85.55 132 C 1 
ATOM   8876  C CG   . LEU C 3  132 ? -26.543 -9.019  7.814   1.00 78.91 132 C 1 
ATOM   8877  C CD1  . LEU C 3  132 ? -25.722 -7.957  8.544   1.00 72.44 132 C 1 
ATOM   8878  C CD2  . LEU C 3  132 ? -25.821 -9.404  6.522   1.00 71.43 132 C 1 
ATOM   8879  N N    . LEU C 3  133 ? -27.850 -12.845 10.108  1.00 90.25 133 C 1 
ATOM   8880  C CA   . LEU C 3  133 ? -27.719 -14.092 10.852  1.00 91.17 133 C 1 
ATOM   8881  C C    . LEU C 3  133 ? -28.275 -15.273 10.048  1.00 91.90 133 C 1 
ATOM   8882  O O    . LEU C 3  133 ? -27.638 -16.323 9.998   1.00 91.50 133 C 1 
ATOM   8883  C CB   . LEU C 3  133 ? -28.423 -13.949 12.208  1.00 91.06 133 C 1 
ATOM   8884  C CG   . LEU C 3  133 ? -28.252 -15.187 13.115  1.00 87.35 133 C 1 
ATOM   8885  C CD1  . LEU C 3  133 ? -26.813 -15.368 13.576  1.00 81.63 133 C 1 
ATOM   8886  C CD2  . LEU C 3  133 ? -29.132 -15.047 14.358  1.00 80.81 133 C 1 
ATOM   8887  N N    . PHE C 3  134 ? -29.427 -15.094 9.409   1.00 92.51 134 C 1 
ATOM   8888  C CA   . PHE C 3  134 ? -30.008 -16.108 8.534   1.00 93.07 134 C 1 
ATOM   8889  C C    . PHE C 3  134 ? -29.063 -16.442 7.375   1.00 93.55 134 C 1 
ATOM   8890  O O    . PHE C 3  134 ? -28.738 -17.610 7.191   1.00 92.94 134 C 1 
ATOM   8891  C CB   . PHE C 3  134 ? -31.384 -15.634 8.040   1.00 92.84 134 C 1 
ATOM   8892  C CG   . PHE C 3  134 ? -31.986 -16.536 6.982   1.00 92.61 134 C 1 
ATOM   8893  C CD1  . PHE C 3  134 ? -31.846 -16.217 5.617   1.00 87.97 134 C 1 
ATOM   8894  C CD2  . PHE C 3  134 ? -32.647 -17.722 7.348   1.00 88.18 134 C 1 
ATOM   8895  C CE1  . PHE C 3  134 ? -32.364 -17.074 4.635   1.00 87.14 134 C 1 
ATOM   8896  C CE2  . PHE C 3  134 ? -33.167 -18.581 6.368   1.00 86.94 134 C 1 
ATOM   8897  C CZ   . PHE C 3  134 ? -33.024 -18.258 5.012   1.00 89.15 134 C 1 
ATOM   8898  N N    . PHE C 3  135 ? -28.561 -15.445 6.674   1.00 91.48 135 C 1 
ATOM   8899  C CA   . PHE C 3  135 ? -27.635 -15.637 5.560   1.00 91.48 135 C 1 
ATOM   8900  C C    . PHE C 3  135 ? -26.350 -16.351 5.990   1.00 92.11 135 C 1 
ATOM   8901  O O    . PHE C 3  135 ? -25.935 -17.315 5.351   1.00 91.27 135 C 1 
ATOM   8902  C CB   . PHE C 3  135 ? -27.319 -14.279 4.920   1.00 90.54 135 C 1 
ATOM   8903  C CG   . PHE C 3  135 ? -28.488 -13.531 4.303   1.00 89.98 135 C 1 
ATOM   8904  C CD1  . PHE C 3  135 ? -29.618 -14.206 3.806   1.00 85.24 135 C 1 
ATOM   8905  C CD2  . PHE C 3  135 ? -28.421 -12.130 4.189   1.00 85.14 135 C 1 
ATOM   8906  C CE1  . PHE C 3  135 ? -30.668 -13.496 3.205   1.00 83.33 135 C 1 
ATOM   8907  C CE2  . PHE C 3  135 ? -29.466 -11.417 3.583   1.00 82.98 135 C 1 
ATOM   8908  C CZ   . PHE C 3  135 ? -30.591 -12.098 3.093   1.00 84.96 135 C 1 
ATOM   8909  N N    . LEU C 3  136 ? -25.774 -15.959 7.117   1.00 91.50 136 C 1 
ATOM   8910  C CA   . LEU C 3  136 ? -24.582 -16.616 7.642   1.00 91.53 136 C 1 
ATOM   8911  C C    . LEU C 3  136 ? -24.841 -18.096 7.966   1.00 92.46 136 C 1 
ATOM   8912  O O    . LEU C 3  136 ? -24.035 -18.960 7.622   1.00 91.97 136 C 1 
ATOM   8913  C CB   . LEU C 3  136 ? -24.106 -15.840 8.882   1.00 90.25 136 C 1 
ATOM   8914  C CG   . LEU C 3  136 ? -22.804 -16.397 9.488   1.00 83.69 136 C 1 
ATOM   8915  C CD1  . LEU C 3  136 ? -21.613 -16.183 8.568   1.00 77.43 136 C 1 
ATOM   8916  C CD2  . LEU C 3  136 ? -22.508 -15.696 10.811  1.00 77.01 136 C 1 
ATOM   8917  N N    . VAL C 3  137 ? -25.966 -18.394 8.616   1.00 93.78 137 C 1 
ATOM   8918  C CA   . VAL C 3  137 ? -26.330 -19.769 8.979   1.00 94.41 137 C 1 
ATOM   8919  C C    . VAL C 3  137 ? -26.622 -20.614 7.741   1.00 94.78 137 C 1 
ATOM   8920  O O    . VAL C 3  137 ? -26.160 -21.750 7.672   1.00 94.01 137 C 1 
ATOM   8921  C CB   . VAL C 3  137 ? -27.511 -19.780 9.972   1.00 94.04 137 C 1 
ATOM   8922  C CG1  . VAL C 3  137 ? -28.071 -21.186 10.209  1.00 88.47 137 C 1 
ATOM   8923  C CG2  . VAL C 3  137 ? -27.068 -19.246 11.339  1.00 88.60 137 C 1 
ATOM   8924  N N    . THR C 3  138 ? -27.348 -20.086 6.765   1.00 94.78 138 C 1 
ATOM   8925  C CA   . THR C 3  138 ? -27.656 -20.845 5.545   1.00 94.67 138 C 1 
ATOM   8926  C C    . THR C 3  138 ? -26.417 -21.080 4.690   1.00 94.59 138 C 1 
ATOM   8927  O O    . THR C 3  138 ? -26.219 -22.201 4.229   1.00 93.16 138 C 1 
ATOM   8928  C CB   . THR C 3  138 ? -28.770 -20.206 4.704   1.00 93.68 138 C 1 
ATOM   8929  O OG1  . THR C 3  138 ? -28.486 -18.879 4.372   1.00 83.70 138 C 1 
ATOM   8930  C CG2  . THR C 3  138 ? -30.107 -20.216 5.460   1.00 81.34 138 C 1 
ATOM   8931  N N    . THR C 3  139 ? -25.533 -20.106 4.571   1.00 94.00 139 C 1 
ATOM   8932  C CA   . THR C 3  139 ? -24.262 -20.279 3.851   1.00 93.66 139 C 1 
ATOM   8933  C C    . THR C 3  139 ? -23.354 -21.306 4.538   1.00 93.90 139 C 1 
ATOM   8934  O O    . THR C 3  139 ? -22.758 -22.158 3.879   1.00 92.82 139 C 1 
ATOM   8935  C CB   . THR C 3  139 ? -23.529 -18.939 3.693   1.00 92.58 139 C 1 
ATOM   8936  O OG1  . THR C 3  139 ? -24.361 -17.982 3.088   1.00 80.53 139 C 1 
ATOM   8937  C CG2  . THR C 3  139 ? -22.303 -19.041 2.796   1.00 77.44 139 C 1 
ATOM   8938  N N    . LEU C 3  140 ? -23.292 -21.305 5.874   1.00 94.58 140 C 1 
ATOM   8939  C CA   . LEU C 3  140 ? -22.562 -22.328 6.628   1.00 94.77 140 C 1 
ATOM   8940  C C    . LEU C 3  140 ? -23.168 -23.726 6.447   1.00 95.14 140 C 1 
ATOM   8941  O O    . LEU C 3  140 ? -22.430 -24.700 6.289   1.00 94.48 140 C 1 
ATOM   8942  C CB   . LEU C 3  140 ? -22.516 -21.951 8.119   1.00 94.16 140 C 1 
ATOM   8943  C CG   . LEU C 3  140 ? -21.410 -20.944 8.480   1.00 87.45 140 C 1 
ATOM   8944  C CD1  . LEU C 3  140 ? -21.639 -20.424 9.899   1.00 80.76 140 C 1 
ATOM   8945  C CD2  . LEU C 3  140 ? -20.028 -21.603 8.443   1.00 80.95 140 C 1 
ATOM   8946  N N    . LEU C 3  141 ? -24.494 -23.841 6.451   1.00 95.49 141 C 1 
ATOM   8947  C CA   . LEU C 3  141 ? -25.181 -25.114 6.217   1.00 95.66 141 C 1 
ATOM   8948  C C    . LEU C 3  141 ? -24.966 -25.626 4.789   1.00 95.73 141 C 1 
ATOM   8949  O O    . LEU C 3  141 ? -24.710 -26.817 4.608   1.00 94.98 141 C 1 
ATOM   8950  C CB   . LEU C 3  141 ? -26.680 -24.964 6.522   1.00 95.45 141 C 1 
ATOM   8951  C CG   . LEU C 3  141 ? -27.030 -24.913 8.023   1.00 92.69 141 C 1 
ATOM   8952  C CD1  . LEU C 3  141 ? -28.508 -24.563 8.183   1.00 86.50 141 C 1 
ATOM   8953  C CD2  . LEU C 3  141 ? -26.793 -26.252 8.718   1.00 86.15 141 C 1 
ATOM   8954  N N    . ALA C 3  142 ? -25.018 -24.743 3.796   1.00 95.53 142 C 1 
ATOM   8955  C CA   . ALA C 3  142 ? -24.733 -25.083 2.404   1.00 95.45 142 C 1 
ATOM   8956  C C    . ALA C 3  142 ? -23.289 -25.577 2.228   1.00 95.63 142 C 1 
ATOM   8957  O O    . ALA C 3  142 ? -23.052 -26.616 1.608   1.00 94.50 142 C 1 
ATOM   8958  C CB   . ALA C 3  142 ? -25.014 -23.850 1.538   1.00 94.85 142 C 1 
ATOM   8959  N N    . SER C 3  143 ? -22.340 -24.888 2.855   1.00 95.54 143 C 1 
ATOM   8960  C CA   . SER C 3  143 ? -20.931 -25.285 2.856   1.00 95.33 143 C 1 
ATOM   8961  C C    . SER C 3  143 ? -20.728 -26.652 3.526   1.00 95.51 143 C 1 
ATOM   8962  O O    . SER C 3  143 ? -20.111 -27.545 2.948   1.00 94.32 143 C 1 
ATOM   8963  C CB   . SER C 3  143 ? -20.082 -24.221 3.565   1.00 94.48 143 C 1 
ATOM   8964  O OG   . SER C 3  143 ? -20.205 -22.971 2.925   1.00 84.85 143 C 1 
ATOM   8965  N N    . ALA C 3  144 ? -21.310 -26.853 4.714   1.00 95.97 144 C 1 
ATOM   8966  C CA   . ALA C 3  144 ? -21.220 -28.115 5.441   1.00 96.06 144 C 1 
ATOM   8967  C C    . ALA C 3  144 ? -21.873 -29.276 4.678   1.00 96.17 144 C 1 
ATOM   8968  O O    . ALA C 3  144 ? -21.328 -30.380 4.647   1.00 94.97 144 C 1 
ATOM   8969  C CB   . ALA C 3  144 ? -21.857 -27.924 6.819   1.00 95.49 144 C 1 
ATOM   8970  N N    . LEU C 3  145 ? -22.997 -29.027 4.023   1.00 96.29 145 C 1 
ATOM   8971  C CA   . LEU C 3  145 ? -23.651 -30.007 3.158   1.00 96.45 145 C 1 
ATOM   8972  C C    . LEU C 3  145 ? -22.762 -30.366 1.962   1.00 96.44 145 C 1 
ATOM   8973  O O    . LEU C 3  145 ? -22.611 -31.546 1.661   1.00 95.42 145 C 1 
ATOM   8974  C CB   . LEU C 3  145 ? -25.012 -29.453 2.708   1.00 96.10 145 C 1 
ATOM   8975  C CG   . LEU C 3  145 ? -25.808 -30.417 1.800   1.00 94.52 145 C 1 
ATOM   8976  C CD1  . LEU C 3  145 ? -26.237 -31.684 2.531   1.00 87.90 145 C 1 
ATOM   8977  C CD2  . LEU C 3  145 ? -27.067 -29.717 1.288   1.00 87.81 145 C 1 
ATOM   8978  N N    . GLY C 3  146 ? -22.158 -29.375 1.320   1.00 96.04 146 C 1 
ATOM   8979  C CA   . GLY C 3  146 ? -21.242 -29.590 0.204   1.00 95.93 146 C 1 
ATOM   8980  C C    . GLY C 3  146 ? -20.042 -30.454 0.590   1.00 96.14 146 C 1 
ATOM   8981  O O    . GLY C 3  146 ? -19.761 -31.457 -0.069  1.00 94.76 146 C 1 
ATOM   8982  N N    . VAL C 3  147 ? -19.393 -30.130 1.704   1.00 96.07 147 C 1 
ATOM   8983  C CA   . VAL C 3  147 ? -18.273 -30.927 2.232   1.00 95.78 147 C 1 
ATOM   8984  C C    . VAL C 3  147 ? -18.730 -32.343 2.598   1.00 95.56 147 C 1 
ATOM   8985  O O    . VAL C 3  147 ? -18.114 -33.319 2.176   1.00 94.35 147 C 1 
ATOM   8986  C CB   . VAL C 3  147 ? -17.619 -30.229 3.442   1.00 95.03 147 C 1 
ATOM   8987  C CG1  . VAL C 3  147 ? -16.549 -31.108 4.094   1.00 89.28 147 C 1 
ATOM   8988  C CG2  . VAL C 3  147 ? -16.929 -28.927 3.027   1.00 89.04 147 C 1 
ATOM   8989  N N    . GLY C 3  148 ? -19.830 -32.479 3.343   1.00 96.04 148 C 1 
ATOM   8990  C CA   . GLY C 3  148 ? -20.354 -33.778 3.758   1.00 95.84 148 C 1 
ATOM   8991  C C    . GLY C 3  148 ? -20.743 -34.673 2.583   1.00 95.92 148 C 1 
ATOM   8992  O O    . GLY C 3  148 ? -20.416 -35.860 2.572   1.00 94.41 148 C 1 
ATOM   8993  N N    . LEU C 3  149 ? -21.374 -34.102 1.573   1.00 95.92 149 C 1 
ATOM   8994  C CA   . LEU C 3  149 ? -21.793 -34.838 0.387   1.00 95.87 149 C 1 
ATOM   8995  C C    . LEU C 3  149 ? -20.595 -35.293 -0.456  1.00 95.72 149 C 1 
ATOM   8996  O O    . LEU C 3  149 ? -20.566 -36.434 -0.917  1.00 94.20 149 C 1 
ATOM   8997  C CB   . LEU C 3  149 ? -22.753 -33.958 -0.433  1.00 95.03 149 C 1 
ATOM   8998  C CG   . LEU C 3  149 ? -23.789 -34.795 -1.207  1.00 90.19 149 C 1 
ATOM   8999  C CD1  . LEU C 3  149 ? -24.976 -35.144 -0.317  1.00 83.40 149 C 1 
ATOM   9000  C CD2  . LEU C 3  149 ? -24.317 -34.017 -2.405  1.00 83.07 149 C 1 
ATOM   9001  N N    . ALA C 3  150 ? -19.600 -34.427 -0.624  1.00 95.15 150 C 1 
ATOM   9002  C CA   . ALA C 3  150 ? -18.393 -34.771 -1.368  1.00 94.88 150 C 1 
ATOM   9003  C C    . ALA C 3  150 ? -17.529 -35.815 -0.640  1.00 94.50 150 C 1 
ATOM   9004  O O    . ALA C 3  150 ? -16.960 -36.695 -1.283  1.00 92.09 150 C 1 
ATOM   9005  C CB   . ALA C 3  150 ? -17.617 -33.488 -1.657  1.00 94.18 150 C 1 
ATOM   9006  N N    . LEU C 3  151 ? -17.481 -35.780 0.689   1.00 94.76 151 C 1 
ATOM   9007  C CA   . LEU C 3  151 ? -16.818 -36.819 1.484   1.00 94.15 151 C 1 
ATOM   9008  C C    . LEU C 3  151 ? -17.566 -38.158 1.423   1.00 93.77 151 C 1 
ATOM   9009  O O    . LEU C 3  151 ? -16.934 -39.208 1.342   1.00 91.33 151 C 1 
ATOM   9010  C CB   . LEU C 3  151 ? -16.672 -36.347 2.942   1.00 93.56 151 C 1 
ATOM   9011  C CG   . LEU C 3  151 ? -15.613 -35.249 3.164   1.00 91.58 151 C 1 
ATOM   9012  C CD1  . LEU C 3  151 ? -15.687 -34.765 4.610   1.00 85.92 151 C 1 
ATOM   9013  C CD2  . LEU C 3  151 ? -14.192 -35.751 2.910   1.00 85.96 151 C 1 
ATOM   9014  N N    . ALA C 3  152 ? -18.902 -38.134 1.426   1.00 94.61 152 C 1 
ATOM   9015  C CA   . ALA C 3  152 ? -19.713 -39.348 1.363   1.00 94.33 152 C 1 
ATOM   9016  C C    . ALA C 3  152 ? -19.706 -40.007 -0.026  1.00 93.90 152 C 1 
ATOM   9017  O O    . ALA C 3  152 ? -19.568 -41.225 -0.137  1.00 91.25 152 C 1 
ATOM   9018  C CB   . ALA C 3  152 ? -21.139 -38.996 1.805   1.00 93.66 152 C 1 
ATOM   9019  N N    . LEU C 3  153 ? -19.848 -39.219 -1.083  1.00 94.20 153 C 1 
ATOM   9020  C CA   . LEU C 3  153 ? -19.914 -39.733 -2.456  1.00 93.45 153 C 1 
ATOM   9021  C C    . LEU C 3  153 ? -18.537 -39.982 -3.080  1.00 92.53 153 C 1 
ATOM   9022  O O    . LEU C 3  153 ? -18.444 -40.741 -4.044  1.00 88.63 153 C 1 
ATOM   9023  C CB   . LEU C 3  153 ? -20.738 -38.772 -3.329  1.00 92.43 153 C 1 
ATOM   9024  C CG   . LEU C 3  153 ? -22.228 -38.664 -2.953  1.00 89.79 153 C 1 
ATOM   9025  C CD1  . LEU C 3  153 ? -22.888 -37.626 -3.850  1.00 83.65 153 C 1 
ATOM   9026  C CD2  . LEU C 3  153 ? -22.976 -39.984 -3.140  1.00 82.64 153 C 1 
ATOM   9027  N N    . GLN C 3  154 ? -17.508 -39.344 -2.568  1.00 92.58 154 C 1 
ATOM   9028  C CA   . GLN C 3  154 ? -16.114 -39.443 -3.025  1.00 92.43 154 C 1 
ATOM   9029  C C    . GLN C 3  154 ? -15.964 -39.338 -4.559  1.00 92.63 154 C 1 
ATOM   9030  O O    . GLN C 3  154 ? -15.418 -40.246 -5.194  1.00 88.65 154 C 1 
ATOM   9031  C CB   . GLN C 3  154 ? -15.454 -40.699 -2.447  1.00 90.19 154 C 1 
ATOM   9032  C CG   . GLN C 3  154 ? -15.399 -40.684 -0.914  1.00 85.64 154 C 1 
ATOM   9033  C CD   . GLN C 3  154 ? -14.594 -41.853 -0.347  1.00 81.21 154 C 1 
ATOM   9034  O OE1  . GLN C 3  154 ? -14.160 -42.756 -1.039  1.00 72.51 154 C 1 
ATOM   9035  N NE2  . GLN C 3  154 ? -14.366 -41.868 0.947   1.00 70.11 154 C 1 
ATOM   9036  N N    . PRO C 3  155 ? -16.430 -38.250 -5.194  1.00 92.48 155 C 1 
ATOM   9037  C CA   . PRO C 3  155 ? -16.430 -38.139 -6.658  1.00 92.26 155 C 1 
ATOM   9038  C C    . PRO C 3  155 ? -15.033 -38.206 -7.281  1.00 91.34 155 C 1 
ATOM   9039  O O    . PRO C 3  155 ? -14.875 -38.756 -8.370  1.00 85.86 155 C 1 
ATOM   9040  C CB   . PRO C 3  155 ? -17.121 -36.800 -6.951  1.00 91.01 155 C 1 
ATOM   9041  C CG   . PRO C 3  155 ? -16.928 -35.984 -5.677  1.00 90.12 155 C 1 
ATOM   9042  C CD   . PRO C 3  155 ? -16.992 -37.043 -4.590  1.00 92.41 155 C 1 
ATOM   9043  N N    . GLY C 3  156 ? -14.029 -37.688 -6.598  1.00 89.95 156 C 1 
ATOM   9044  C CA   . GLY C 3  156 ? -12.646 -37.667 -7.079  1.00 88.84 156 C 1 
ATOM   9045  C C    . GLY C 3  156 ? -11.828 -38.910 -6.743  1.00 88.26 156 C 1 
ATOM   9046  O O    . GLY C 3  156 ? -10.757 -39.115 -7.323  1.00 81.83 156 C 1 
ATOM   9047  N N    . ALA C 3  157 ? -12.315 -39.752 -5.834  1.00 86.68 157 C 1 
ATOM   9048  C CA   . ALA C 3  157 ? -11.549 -40.890 -5.351  1.00 84.13 157 C 1 
ATOM   9049  C C    . ALA C 3  157 ? -11.274 -41.904 -6.467  1.00 81.15 157 C 1 
ATOM   9050  O O    . ALA C 3  157 ? -12.145 -42.258 -7.266  1.00 71.88 157 C 1 
ATOM   9051  C CB   . ALA C 3  157 ? -12.260 -41.527 -4.159  1.00 80.53 157 C 1 
ATOM   9052  N N    . ALA C 3  158 ? -10.043 -42.396 -6.489  1.00 74.12 158 C 1 
ATOM   9053  C CA   . ALA C 3  158 ? -9.692  -43.499 -7.359  1.00 70.76 158 C 1 
ATOM   9054  C C    . ALA C 3  158 ? -10.463 -44.741 -6.913  1.00 70.44 158 C 1 
ATOM   9055  O O    . ALA C 3  158 ? -10.462 -45.094 -5.737  1.00 61.62 158 C 1 
ATOM   9056  C CB   . ALA C 3  158 ? -8.179  -43.722 -7.324  1.00 63.37 158 C 1 
ATOM   9057  N N    . SER C 3  159 ? -11.103 -45.430 -7.862  1.00 63.44 159 C 1 
ATOM   9058  C CA   . SER C 3  159 ? -11.497 -46.811 -7.627  1.00 61.33 159 C 1 
ATOM   9059  C C    . SER C 3  159 ? -10.251 -47.590 -7.229  1.00 61.54 159 C 1 
ATOM   9060  O O    . SER C 3  159 ? -9.245  -47.523 -7.942  1.00 54.89 159 C 1 
ATOM   9061  C CB   . SER C 3  159 ? -12.116 -47.413 -8.889  1.00 54.95 159 C 1 
ATOM   9062  O OG   . SER C 3  159 ? -11.278 -47.213 -10.003 1.00 49.25 159 C 1 
ATOM   9063  N N    . ALA C 3  160 ? -10.323 -48.319 -6.125  1.00 44.23 160 C 1 
ATOM   9064  C CA   . ALA C 3  160 ? -9.229  -49.183 -5.708  1.00 44.19 160 C 1 
ATOM   9065  C C    . ALA C 3  160 ? -8.853  -50.093 -6.883  1.00 44.18 160 C 1 
ATOM   9066  O O    . ALA C 3  160 ? -9.687  -50.861 -7.364  1.00 41.45 160 C 1 
ATOM   9067  C CB   . ALA C 3  160 ? -9.667  -49.980 -4.477  1.00 40.54 160 C 1 
ATOM   9068  N N    . ALA C 3  161 ? -7.631  -49.982 -7.352  1.00 39.04 161 C 1 
ATOM   9069  C CA   . ALA C 3  161 ? -7.121  -50.927 -8.326  1.00 38.83 161 C 1 
ATOM   9070  C C    . ALA C 3  161 ? -7.185  -52.318 -7.684  1.00 38.63 161 C 1 
ATOM   9071  O O    . ALA C 3  161 ? -6.675  -52.514 -6.585  1.00 36.81 161 C 1 
ATOM   9072  C CB   . ALA C 3  161 ? -5.703  -50.521 -8.730  1.00 35.85 161 C 1 
ATOM   9073  N N    . ILE C 3  162 ? -7.825  -53.267 -8.358  1.00 32.77 162 C 1 
ATOM   9074  C CA   . ILE C 3  162 ? -8.006  -54.643 -7.853  1.00 32.79 162 C 1 
ATOM   9075  C C    . ILE C 3  162 ? -6.653  -55.272 -7.519  1.00 33.10 162 C 1 
ATOM   9076  O O    . ILE C 3  162 ? -6.497  -55.912 -6.488  1.00 31.45 162 C 1 
ATOM   9077  C CB   . ILE C 3  162 ? -8.782  -55.489 -8.888  1.00 29.42 162 C 1 
ATOM   9078  C CG1  . ILE C 3  162 ? -10.192 -54.902 -9.142  1.00 26.72 162 C 1 
ATOM   9079  C CG2  . ILE C 3  162 ? -8.893  -56.953 -8.422  1.00 27.79 162 C 1 
ATOM   9080  C CD1  . ILE C 3  162 ? -10.938 -55.550 -10.309 1.00 25.78 162 C 1 
ATOM   9081  N N    . ASN C 3  163 ? -5.678  -55.072 -8.377  1.00 30.48 163 C 1 
ATOM   9082  C CA   . ASN C 3  163 ? -4.304  -55.495 -8.137  1.00 30.83 163 C 1 
ATOM   9083  C C    . ASN C 3  163 ? -3.588  -54.527 -7.184  1.00 30.40 163 C 1 
ATOM   9084  O O    . ASN C 3  163 ? -2.566  -53.938 -7.525  1.00 28.89 163 C 1 
ATOM   9085  C CB   . ASN C 3  163 ? -3.569  -55.697 -9.472  1.00 28.63 163 C 1 
ATOM   9086  C CG   . ASN C 3  163 ? -3.977  -56.965 -10.199 1.00 25.26 163 C 1 
ATOM   9087  O OD1  . ASN C 3  163 ? -4.570  -57.874 -9.656  1.00 24.71 163 C 1 
ATOM   9088  N ND2  . ASN C 3  163 ? -3.633  -57.072 -11.460 1.00 25.12 163 C 1 
ATOM   9089  N N    . ALA C 3  164 ? -4.127  -54.389 -5.982  1.00 30.54 164 C 1 
ATOM   9090  C CA   . ALA C 3  164 ? -3.323  -53.984 -4.852  1.00 31.24 164 C 1 
ATOM   9091  C C    . ALA C 3  164 ? -2.328  -55.123 -4.594  1.00 31.46 164 C 1 
ATOM   9092  O O    . ALA C 3  164 ? -2.597  -56.042 -3.824  1.00 29.99 164 C 1 
ATOM   9093  C CB   . ALA C 3  164 ? -4.234  -53.686 -3.656  1.00 28.75 164 C 1 
ATOM   9094  N N    . SER C 3  165 ? -1.210  -55.116 -5.296  1.00 30.52 165 C 1 
ATOM   9095  C CA   . SER C 3  165 ? -0.120  -56.022 -4.964  1.00 30.75 165 C 1 
ATOM   9096  C C    . SER C 3  165 ? 0.306   -55.717 -3.535  1.00 30.50 165 C 1 
ATOM   9097  O O    . SER C 3  165 ? 0.753   -54.610 -3.243  1.00 29.17 165 C 1 
ATOM   9098  C CB   . SER C 3  165 ? 1.048   -55.870 -5.945  1.00 28.27 165 C 1 
ATOM   9099  O OG   . SER C 3  165 ? 1.547   -54.555 -5.942  1.00 26.72 165 C 1 
ATOM   9100  N N    . VAL C 3  166 ? 0.174   -56.713 -2.664  1.00 31.32 166 C 1 
ATOM   9101  C CA   . VAL C 3  166 ? 0.467   -56.614 -1.224  1.00 31.58 166 C 1 
ATOM   9102  C C    . VAL C 3  166 ? 1.899   -56.145 -0.962  1.00 31.77 166 C 1 
ATOM   9103  O O    . VAL C 3  166 ? 2.168   -55.472 0.023   1.00 30.17 166 C 1 
ATOM   9104  C CB   . VAL C 3  166 ? 0.252   -57.988 -0.557  1.00 28.90 166 C 1 
ATOM   9105  C CG1  . VAL C 3  166 ? 0.439   -57.943 0.956   1.00 25.88 166 C 1 
ATOM   9106  C CG2  . VAL C 3  166 ? -1.148  -58.552 -0.838  1.00 28.25 166 C 1 
ATOM   9107  N N    . GLY C 3  167 ? 2.811   -56.520 -1.844  1.00 31.47 167 C 1 
ATOM   9108  C CA   . GLY C 3  167 ? 4.246   -56.358 -1.619  1.00 31.74 167 C 1 
ATOM   9109  C C    . GLY C 3  167 ? 4.815   -54.964 -1.829  1.00 32.09 167 C 1 
ATOM   9110  O O    . GLY C 3  167 ? 5.927   -54.708 -1.368  1.00 30.56 167 C 1 
ATOM   9111  N N    . ALA C 3  168 ? 4.101   -54.083 -2.515  1.00 31.95 168 C 1 
ATOM   9112  C CA   . ALA C 3  168 ? 4.491   -52.688 -2.580  1.00 32.90 168 C 1 
ATOM   9113  C C    . ALA C 3  168 ? 4.131   -51.993 -1.254  1.00 33.29 168 C 1 
ATOM   9114  O O    . ALA C 3  168 ? 3.308   -51.084 -1.201  1.00 31.37 168 C 1 
ATOM   9115  C CB   . ALA C 3  168 ? 3.903   -52.021 -3.823  1.00 30.20 168 C 1 
ATOM   9116  N N    . ALA C 3  169 ? 4.783   -52.434 -0.197  1.00 31.19 169 C 1 
ATOM   9117  C CA   . ALA C 3  169 ? 5.128   -51.569 0.906   1.00 32.15 169 C 1 
ATOM   9118  C C    . ALA C 3  169 ? 6.093   -50.509 0.364   1.00 32.90 169 C 1 
ATOM   9119  O O    . ALA C 3  169 ? 7.272   -50.488 0.709   1.00 31.22 169 C 1 
ATOM   9120  C CB   . ALA C 3  169 ? 5.723   -52.406 2.047   1.00 29.12 169 C 1 
ATOM   9121  N N    . GLY C 3  170 ? 5.596   -49.699 -0.570  1.00 30.86 170 C 1 
ATOM   9122  C CA   . GLY C 3  170 ? 6.222   -48.416 -0.777  1.00 31.53 170 C 1 
ATOM   9123  C C    . GLY C 3  170 ? 6.310   -47.789 0.602   1.00 32.28 170 C 1 
ATOM   9124  O O    . GLY C 3  170 ? 5.361   -47.871 1.381   1.00 30.58 170 C 1 
ATOM   9125  N N    . SER C 3  171 ? 7.452   -47.248 0.921   1.00 29.49 171 C 1 
ATOM   9126  C CA   . SER C 3  171 ? 7.574   -46.391 2.077   1.00 30.02 171 C 1 
ATOM   9127  C C    . SER C 3  171 ? 6.566   -45.272 1.868   1.00 30.44 171 C 1 
ATOM   9128  O O    . SER C 3  171 ? 6.842   -44.296 1.176   1.00 29.05 171 C 1 
ATOM   9129  C CB   . SER C 3  171 ? 9.008   -45.858 2.198   1.00 27.15 171 C 1 
ATOM   9130  O OG   . SER C 3  171 ? 9.457   -45.342 0.959   1.00 25.45 171 C 1 
ATOM   9131  N N    . ALA C 3  172 ? 5.362   -45.467 2.407   1.00 31.26 172 C 1 
ATOM   9132  C CA   . ALA C 3  172 ? 4.552   -44.347 2.779   1.00 31.68 172 C 1 
ATOM   9133  C C    . ALA C 3  172 ? 5.470   -43.581 3.723   1.00 32.51 172 C 1 
ATOM   9134  O O    . ALA C 3  172 ? 5.635   -43.979 4.877   1.00 31.19 172 C 1 
ATOM   9135  C CB   . ALA C 3  172 ? 3.262   -44.843 3.448   1.00 28.86 172 C 1 
ATOM   9136  N N    . GLU C 3  173 ? 6.178   -42.611 3.176   1.00 33.19 173 C 1 
ATOM   9137  C CA   . GLU C 3  173 ? 6.837   -41.625 4.003   1.00 32.81 173 C 1 
ATOM   9138  C C    . GLU C 3  173 ? 5.718   -41.122 4.889   1.00 33.40 173 C 1 
ATOM   9139  O O    . GLU C 3  173 ? 4.773   -40.486 4.419   1.00 31.54 173 C 1 
ATOM   9140  C CB   . GLU C 3  173 ? 7.470   -40.506 3.171   1.00 29.12 173 C 1 
ATOM   9141  C CG   . GLU C 3  173 ? 8.800   -40.940 2.544   1.00 25.97 173 C 1 
ATOM   9142  C CD   . GLU C 3  173 ? 9.522   -39.797 1.815   1.00 23.85 173 C 1 
ATOM   9143  O OE1  . GLU C 3  173 ? 10.750  -39.939 1.610   1.00 22.18 173 C 1 
ATOM   9144  O OE2  . GLU C 3  173 ? 8.858   -38.803 1.443   1.00 23.55 173 C 1 
ATOM   9145  N N    . ASN C 3  174 ? 5.756   -41.564 6.133   1.00 33.80 174 C 1 
ATOM   9146  C CA   . ASN C 3  174 ? 4.829   -41.138 7.150   1.00 34.70 174 C 1 
ATOM   9147  C C    . ASN C 3  174 ? 5.055   -39.641 7.277   1.00 35.85 174 C 1 
ATOM   9148  O O    . ASN C 3  174 ? 5.885   -39.212 8.071   1.00 33.62 174 C 1 
ATOM   9149  C CB   . ASN C 3  174 ? 5.109   -41.886 8.471   1.00 30.71 174 C 1 
ATOM   9150  C CG   . ASN C 3  174 ? 4.437   -43.243 8.594   1.00 26.86 174 C 1 
ATOM   9151  O OD1  . ASN C 3  174 ? 3.340   -43.475 8.127   1.00 25.02 174 C 1 
ATOM   9152  N ND2  . ASN C 3  174 ? 5.055   -44.164 9.300   1.00 24.71 174 C 1 
ATOM   9153  N N    . ALA C 3  175 ? 4.374   -38.888 6.426   1.00 45.74 175 C 1 
ATOM   9154  C CA   . ALA C 3  175 ? 4.241   -37.464 6.639   1.00 46.17 175 C 1 
ATOM   9155  C C    . ALA C 3  175 ? 3.817   -37.353 8.099   1.00 47.34 175 C 1 
ATOM   9156  O O    . ALA C 3  175 ? 2.773   -37.918 8.444   1.00 44.75 175 C 1 
ATOM   9157  C CB   . ALA C 3  175 ? 3.188   -36.906 5.679   1.00 42.48 175 C 1 
ATOM   9158  N N    . PRO C 3  176 ? 4.676   -36.824 8.965   1.00 43.88 176 C 1 
ATOM   9159  C CA   . PRO C 3  176 ? 4.588   -37.043 10.401  1.00 44.59 176 C 1 
ATOM   9160  C C    . PRO C 3  176 ? 3.189   -36.648 10.839  1.00 47.32 176 C 1 
ATOM   9161  O O    . PRO C 3  176 ? 2.794   -35.492 10.691  1.00 45.20 176 C 1 
ATOM   9162  C CB   . PRO C 3  176 ? 5.703   -36.193 11.021  1.00 40.35 176 C 1 
ATOM   9163  C CG   . PRO C 3  176 ? 6.047   -35.189 9.927   1.00 39.72 176 C 1 
ATOM   9164  C CD   . PRO C 3  176 ? 5.774   -35.947 8.643   1.00 41.81 176 C 1 
ATOM   9165  N N    . SER C 3  177 ? 2.420   -37.650 11.259  1.00 55.35 177 C 1 
ATOM   9166  C CA   . SER C 3  177 ? 1.010   -37.464 11.535  1.00 56.33 177 C 1 
ATOM   9167  C C    . SER C 3  177 ? 0.896   -36.499 12.697  1.00 60.34 177 C 1 
ATOM   9168  O O    . SER C 3  177 ? 1.187   -36.881 13.832  1.00 55.65 177 C 1 
ATOM   9169  C CB   . SER C 3  177 ? 0.339   -38.806 11.843  1.00 50.11 177 C 1 
ATOM   9170  O OG   . SER C 3  177 ? 0.955   -39.442 12.943  1.00 44.16 177 C 1 
ATOM   9171  N N    . LYS C 3  178 ? 0.518   -35.271 12.401  1.00 59.20 178 C 1 
ATOM   9172  C CA   . LYS C 3  178 ? 0.285   -34.280 13.438  1.00 60.48 178 C 1 
ATOM   9173  C C    . LYS C 3  178 ? -0.719  -34.832 14.423  1.00 64.32 178 C 1 
ATOM   9174  O O    . LYS C 3  178 ? -1.760  -35.366 14.022  1.00 59.81 178 C 1 
ATOM   9175  C CB   . LYS C 3  178 ? -0.217  -32.963 12.843  1.00 55.06 178 C 1 
ATOM   9176  C CG   . LYS C 3  178 ? 0.928   -31.990 12.573  1.00 51.46 178 C 1 
ATOM   9177  C CD   . LYS C 3  178 ? 0.366   -30.673 12.057  1.00 48.39 178 C 1 
ATOM   9178  C CE   . LYS C 3  178 ? 1.481   -29.641 11.940  1.00 43.67 178 C 1 
ATOM   9179  N NZ   . LYS C 3  178 ? 0.971   -28.370 11.401  1.00 40.09 178 C 1 
ATOM   9180  N N    . GLU C 3  179 ? -0.415  -34.696 15.689  1.00 64.08 179 C 1 
ATOM   9181  C CA   . GLU C 3  179 ? -1.390  -34.991 16.717  1.00 64.40 179 C 1 
ATOM   9182  C C    . GLU C 3  179 ? -2.591  -34.066 16.538  1.00 69.77 179 C 1 
ATOM   9183  O O    . GLU C 3  179 ? -2.469  -32.902 16.149  1.00 65.00 179 C 1 
ATOM   9184  C CB   . GLU C 3  179 ? -0.754  -34.917 18.106  1.00 56.18 179 C 1 
ATOM   9185  C CG   . GLU C 3  179 ? 0.353   -35.973 18.244  1.00 48.49 179 C 1 
ATOM   9186  C CD   . GLU C 3  179 ? 0.825   -36.218 19.672  1.00 42.55 179 C 1 
ATOM   9187  O OE1  . GLU C 3  179 ? 1.721   -37.079 19.850  1.00 37.46 179 C 1 
ATOM   9188  O OE2  . GLU C 3  179 ? 0.265   -35.599 20.597  1.00 38.27 179 C 1 
ATOM   9189  N N    . VAL C 3  180 ? -3.777  -34.616 16.766  1.00 70.72 180 C 1 
ATOM   9190  C CA   . VAL C 3  180 ? -5.031  -33.903 16.476  1.00 71.90 180 C 1 
ATOM   9191  C C    . VAL C 3  180 ? -5.108  -32.599 17.264  1.00 76.87 180 C 1 
ATOM   9192  O O    . VAL C 3  180 ? -5.587  -31.591 16.750  1.00 73.45 180 C 1 
ATOM   9193  C CB   . VAL C 3  180 ? -6.239  -34.803 16.787  1.00 65.21 180 C 1 
ATOM   9194  C CG1  . VAL C 3  180 ? -7.565  -34.099 16.506  1.00 55.52 180 C 1 
ATOM   9195  C CG2  . VAL C 3  180 ? -6.209  -36.082 15.946  1.00 55.17 180 C 1 
ATOM   9196  N N    . LEU C 3  181 ? -4.596  -32.610 18.491  1.00 73.93 181 C 1 
ATOM   9197  C CA   . LEU C 3  181 ? -4.519  -31.424 19.334  1.00 74.92 181 C 1 
ATOM   9198  C C    . LEU C 3  181 ? -3.687  -30.326 18.668  1.00 78.48 181 C 1 
ATOM   9199  O O    . LEU C 3  181 ? -4.178  -29.210 18.512  1.00 75.58 181 C 1 
ATOM   9200  C CB   . LEU C 3  181 ? -3.936  -31.830 20.698  1.00 70.86 181 C 1 
ATOM   9201  C CG   . LEU C 3  181 ? -3.808  -30.652 21.685  1.00 63.62 181 C 1 
ATOM   9202  C CD1  . LEU C 3  181 ? -5.169  -30.095 22.083  1.00 57.57 181 C 1 
ATOM   9203  C CD2  . LEU C 3  181 ? -3.089  -31.123 22.944  1.00 57.46 181 C 1 
ATOM   9204  N N    . ASP C 3  182 ? -2.481  -30.648 18.236  1.00 78.63 182 C 1 
ATOM   9205  C CA   . ASP C 3  182 ? -1.587  -29.675 17.608  1.00 77.90 182 C 1 
ATOM   9206  C C    . ASP C 3  182 ? -2.150  -29.127 16.297  1.00 80.68 182 C 1 
ATOM   9207  O O    . ASP C 3  182 ? -1.987  -27.944 16.010  1.00 78.60 182 C 1 
ATOM   9208  C CB   . ASP C 3  182 ? -0.208  -30.293 17.373  1.00 73.92 182 C 1 
ATOM   9209  C CG   . ASP C 3  182 ? 0.576   -30.482 18.665  1.00 69.95 182 C 1 
ATOM   9210  O OD1  . ASP C 3  182 ? 0.441   -29.624 19.568  1.00 62.69 182 C 1 
ATOM   9211  O OD2  . ASP C 3  182 ? 1.335   -31.469 18.725  1.00 63.27 182 C 1 
ATOM   9212  N N    . SER C 3  183 ? -2.902  -29.930 15.550  1.00 82.35 183 C 1 
ATOM   9213  C CA   . SER C 3  183 ? -3.607  -29.446 14.363  1.00 82.32 183 C 1 
ATOM   9214  C C    . SER C 3  183 ? -4.630  -28.355 14.708  1.00 84.56 183 C 1 
ATOM   9215  O O    . SER C 3  183 ? -4.729  -27.357 13.998  1.00 82.45 183 C 1 
ATOM   9216  C CB   . SER C 3  183 ? -4.300  -30.600 13.640  1.00 78.75 183 C 1 
ATOM   9217  O OG   . SER C 3  183 ? -3.373  -31.571 13.213  1.00 66.73 183 C 1 
ATOM   9218  N N    . PHE C 3  184 ? -5.369  -28.497 15.817  1.00 84.53 184 C 1 
ATOM   9219  C CA   . PHE C 3  184 ? -6.287  -27.456 16.284  1.00 85.95 184 C 1 
ATOM   9220  C C    . PHE C 3  184 ? -5.561  -26.224 16.823  1.00 87.60 184 C 1 
ATOM   9221  O O    . PHE C 3  184 ? -6.004  -25.099 16.595  1.00 86.72 184 C 1 
ATOM   9222  C CB   . PHE C 3  184 ? -7.225  -28.020 17.351  1.00 84.23 184 C 1 
ATOM   9223  C CG   . PHE C 3  184 ? -8.441  -28.701 16.775  1.00 78.16 184 C 1 
ATOM   9224  C CD1  . PHE C 3  184 ? -9.503  -27.925 16.280  1.00 72.07 184 C 1 
ATOM   9225  C CD2  . PHE C 3  184 ? -8.526  -30.102 16.749  1.00 70.96 184 C 1 
ATOM   9226  C CE1  . PHE C 3  184 ? -10.649 -28.551 15.771  1.00 66.34 184 C 1 
ATOM   9227  C CE2  . PHE C 3  184 ? -9.670  -30.731 16.239  1.00 64.52 184 C 1 
ATOM   9228  C CZ   . PHE C 3  184 ? -10.733 -29.955 15.756  1.00 66.21 184 C 1 
ATOM   9229  N N    . LEU C 3  185 ? -4.449  -26.419 17.524  1.00 85.92 185 C 1 
ATOM   9230  C CA   . LEU C 3  185 ? -3.629  -25.313 18.007  1.00 86.61 185 C 1 
ATOM   9231  C C    . LEU C 3  185 ? -3.024  -24.529 16.836  1.00 87.98 185 C 1 
ATOM   9232  O O    . LEU C 3  185 ? -3.074  -23.301 16.835  1.00 87.26 185 C 1 
ATOM   9233  C CB   . LEU C 3  185 ? -2.549  -25.846 18.960  1.00 85.69 185 C 1 
ATOM   9234  C CG   . LEU C 3  185 ? -3.067  -26.503 20.256  1.00 83.85 185 C 1 
ATOM   9235  C CD1  . LEU C 3  185 ? -1.880  -26.964 21.097  1.00 78.40 185 C 1 
ATOM   9236  C CD2  . LEU C 3  185 ? -3.916  -25.568 21.103  1.00 77.98 185 C 1 
ATOM   9237  N N    . ASP C 3  186 ? -2.537  -25.219 15.811  1.00 88.48 186 C 1 
ATOM   9238  C CA   . ASP C 3  186 ? -2.027  -24.597 14.591  1.00 88.57 186 C 1 
ATOM   9239  C C    . ASP C 3  186 ? -3.110  -23.817 13.839  1.00 89.82 186 C 1 
ATOM   9240  O O    . ASP C 3  186 ? -2.845  -22.719 13.351  1.00 88.21 186 C 1 
ATOM   9241  C CB   . ASP C 3  186 ? -1.408  -25.661 13.674  1.00 86.28 186 C 1 
ATOM   9242  C CG   . ASP C 3  186 ? 0.012   -26.075 14.058  1.00 83.94 186 C 1 
ATOM   9243  O OD1  . ASP C 3  186 ? 0.541   -25.632 15.097  1.00 77.18 186 C 1 
ATOM   9244  O OD2  . ASP C 3  186 ? 0.627   -26.806 13.250  1.00 78.73 186 C 1 
ATOM   9245  N N    . LEU C 3  187 ? -4.343  -24.323 13.797  1.00 88.29 187 C 1 
ATOM   9246  C CA   . LEU C 3  187 ? -5.475  -23.568 13.256  1.00 87.89 187 C 1 
ATOM   9247  C C    . LEU C 3  187 ? -5.669  -22.254 14.018  1.00 89.07 187 C 1 
ATOM   9248  O O    . LEU C 3  187 ? -5.755  -21.194 13.400  1.00 88.65 187 C 1 
ATOM   9249  C CB   . LEU C 3  187 ? -6.742  -24.438 13.302  1.00 86.63 187 C 1 
ATOM   9250  C CG   . LEU C 3  187 ? -8.015  -23.721 12.811  1.00 83.68 187 C 1 
ATOM   9251  C CD1  . LEU C 3  187 ? -7.958  -23.399 11.324  1.00 78.06 187 C 1 
ATOM   9252  C CD2  . LEU C 3  187 ? -9.241  -24.593 13.062  1.00 78.68 187 C 1 
ATOM   9253  N N    . ALA C 3  188 ? -5.702  -22.309 15.347  1.00 89.96 188 C 1 
ATOM   9254  C CA   . ALA C 3  188 ? -5.876  -21.115 16.165  1.00 90.04 188 C 1 
ATOM   9255  C C    . ALA C 3  188 ? -4.686  -20.143 16.052  1.00 90.82 188 C 1 
ATOM   9256  O O    . ALA C 3  188 ? -4.885  -18.929 16.008  1.00 89.31 188 C 1 
ATOM   9257  C CB   . ALA C 3  188 ? -6.138  -21.553 17.605  1.00 89.01 188 C 1 
ATOM   9258  N N    . ARG C 3  189 ? -3.464  -20.659 15.934  1.00 90.78 189 C 1 
ATOM   9259  C CA   . ARG C 3  189 ? -2.265  -19.851 15.664  1.00 90.12 189 C 1 
ATOM   9260  C C    . ARG C 3  189 ? -2.339  -19.162 14.302  1.00 90.51 189 C 1 
ATOM   9261  O O    . ARG C 3  189 ? -1.996  -17.991 14.202  1.00 89.21 189 C 1 
ATOM   9262  C CB   . ARG C 3  189 ? -1.021  -20.743 15.728  1.00 88.58 189 C 1 
ATOM   9263  C CG   . ARG C 3  189 ? -0.653  -21.173 17.154  1.00 87.06 189 C 1 
ATOM   9264  C CD   . ARG C 3  189 ? 0.447   -22.228 17.097  1.00 85.85 189 C 1 
ATOM   9265  N NE   . ARG C 3  189 ? 0.848   -22.681 18.434  1.00 85.55 189 C 1 
ATOM   9266  C CZ   . ARG C 3  189 ? 0.975   -23.925 18.854  1.00 84.24 189 C 1 
ATOM   9267  N NH1  . ARG C 3  189 ? 0.753   -24.963 18.087  1.00 74.87 189 C 1 
ATOM   9268  N NH2  . ARG C 3  189 ? 1.333   -24.147 20.078  1.00 80.57 189 C 1 
ATOM   9269  N N    . ASN C 3  190 ? -2.818  -19.859 13.279  1.00 91.78 190 C 1 
ATOM   9270  C CA   . ASN C 3  190 ? -2.951  -19.288 11.942  1.00 91.62 190 C 1 
ATOM   9271  C C    . ASN C 3  190 ? -4.116  -18.294 11.817  1.00 92.10 190 C 1 
ATOM   9272  O O    . ASN C 3  190 ? -4.017  -17.352 11.039  1.00 90.30 190 C 1 
ATOM   9273  C CB   . ASN C 3  190 ? -3.040  -20.424 10.913  1.00 91.02 190 C 1 
ATOM   9274  C CG   . ASN C 3  190 ? -1.681  -21.029 10.595  1.00 90.88 190 C 1 
ATOM   9275  O OD1  . ASN C 3  190 ? -0.676  -20.349 10.498  1.00 82.15 190 C 1 
ATOM   9276  N ND2  . ASN C 3  190 ? -1.627  -22.325 10.378  1.00 80.89 190 C 1 
ATOM   9277  N N    . ILE C 3  191 ? -5.186  -18.450 12.605  1.00 91.80 191 C 1 
ATOM   9278  C CA   . ILE C 3  191 ? -6.258  -17.444 12.686  1.00 91.30 191 C 1 
ATOM   9279  C C    . ILE C 3  191 ? -5.707  -16.098 13.181  1.00 91.88 191 C 1 
ATOM   9280  O O    . ILE C 3  191 ? -6.127  -15.046 12.707  1.00 90.34 191 C 1 
ATOM   9281  C CB   . ILE C 3  191 ? -7.415  -17.966 13.571  1.00 90.52 191 C 1 
ATOM   9282  C CG1  . ILE C 3  191 ? -8.190  -19.070 12.813  1.00 86.76 191 C 1 
ATOM   9283  C CG2  . ILE C 3  191 ? -8.387  -16.856 13.991  1.00 86.30 191 C 1 
ATOM   9284  C CD1  . ILE C 3  191 ? -9.161  -19.855 13.692  1.00 81.54 191 C 1 
ATOM   9285  N N    . PHE C 3  192 ? -4.736  -16.140 14.099  1.00 92.50 192 C 1 
ATOM   9286  C CA   . PHE C 3  192 ? -4.087  -14.956 14.662  1.00 92.35 192 C 1 
ATOM   9287  C C    . PHE C 3  192 ? -2.584  -14.966 14.358  1.00 92.13 192 C 1 
ATOM   9288  O O    . PHE C 3  192 ? -1.784  -15.388 15.201  1.00 89.02 192 C 1 
ATOM   9289  C CB   . PHE C 3  192 ? -4.396  -14.876 16.158  1.00 91.22 192 C 1 
ATOM   9290  C CG   . PHE C 3  192 ? -5.874  -14.836 16.472  1.00 90.18 192 C 1 
ATOM   9291  C CD1  . PHE C 3  192 ? -6.644  -13.705 16.149  1.00 85.29 192 C 1 
ATOM   9292  C CD2  . PHE C 3  192 ? -6.499  -15.946 17.064  1.00 86.21 192 C 1 
ATOM   9293  C CE1  . PHE C 3  192 ? -8.018  -13.680 16.415  1.00 83.97 192 C 1 
ATOM   9294  C CE2  . PHE C 3  192 ? -7.875  -15.928 17.335  1.00 83.52 192 C 1 
ATOM   9295  C CZ   . PHE C 3  192 ? -8.636  -14.791 17.007  1.00 86.11 192 C 1 
ATOM   9296  N N    . PRO C 3  193 ? -2.173  -14.533 13.159  1.00 92.35 193 C 1 
ATOM   9297  C CA   . PRO C 3  193 ? -0.772  -14.537 12.772  1.00 92.07 193 C 1 
ATOM   9298  C C    . PRO C 3  193 ? 0.042   -13.591 13.656  1.00 91.68 193 C 1 
ATOM   9299  O O    . PRO C 3  193 ? -0.426  -12.526 14.050  1.00 88.71 193 C 1 
ATOM   9300  C CB   . PRO C 3  193 ? -0.756  -14.122 11.298  1.00 90.15 193 C 1 
ATOM   9301  C CG   . PRO C 3  193 ? -2.008  -13.268 11.149  1.00 89.01 193 C 1 
ATOM   9302  C CD   . PRO C 3  193 ? -2.990  -13.936 12.108  1.00 91.05 193 C 1 
ATOM   9303  N N    . SER C 3  194 ? 1.284   -13.968 13.938  1.00 90.74 194 C 1 
ATOM   9304  C CA   . SER C 3  194 ? 2.201   -13.150 14.739  1.00 89.82 194 C 1 
ATOM   9305  C C    . SER C 3  194 ? 2.851   -12.008 13.957  1.00 90.11 194 C 1 
ATOM   9306  O O    . SER C 3  194 ? 3.358   -11.065 14.554  1.00 85.78 194 C 1 
ATOM   9307  C CB   . SER C 3  194 ? 3.282   -14.042 15.354  1.00 87.43 194 C 1 
ATOM   9308  O OG   . SER C 3  194 ? 3.939   -14.798 14.358  1.00 78.33 194 C 1 
ATOM   9309  N N    . ASN C 3  195 ? 2.845   -12.091 12.627  1.00 89.64 195 C 1 
ATOM   9310  C CA   . ASN C 3  195 ? 3.408   -11.067 11.751  1.00 89.76 195 C 1 
ATOM   9311  C C    . ASN C 3  195 ? 2.607   -11.008 10.441  1.00 90.04 195 C 1 
ATOM   9312  O O    . ASN C 3  195 ? 2.520   -11.993 9.713   1.00 87.44 195 C 1 
ATOM   9313  C CB   . ASN C 3  195 ? 4.893   -11.397 11.526  1.00 87.55 195 C 1 
ATOM   9314  C CG   . ASN C 3  195 ? 5.621   -10.319 10.745  1.00 85.77 195 C 1 
ATOM   9315  O OD1  . ASN C 3  195 ? 5.211   -9.899  9.681   1.00 77.09 195 C 1 
ATOM   9316  N ND2  . ASN C 3  195 ? 6.736   -9.848  11.265  1.00 76.54 195 C 1 
ATOM   9317  N N    . LEU C 3  196 ? 2.063   -9.835  10.129  1.00 90.08 196 C 1 
ATOM   9318  C CA   . LEU C 3  196 ? 1.216   -9.649  8.947   1.00 90.35 196 C 1 
ATOM   9319  C C    . LEU C 3  196 ? 1.985   -9.755  7.624   1.00 90.65 196 C 1 
ATOM   9320  O O    . LEU C 3  196 ? 1.433   -10.219 6.633   1.00 88.42 196 C 1 
ATOM   9321  C CB   . LEU C 3  196 ? 0.510   -8.287  9.040   1.00 88.82 196 C 1 
ATOM   9322  C CG   . LEU C 3  196 ? -0.530  -8.188  10.169  1.00 87.07 196 C 1 
ATOM   9323  C CD1  . LEU C 3  196 ? -1.016  -6.749  10.281  1.00 82.47 196 C 1 
ATOM   9324  C CD2  . LEU C 3  196 ? -1.731  -9.099  9.917   1.00 82.02 196 C 1 
ATOM   9325  N N    . VAL C 3  197 ? 3.247   -9.347  7.609   1.00 89.39 197 C 1 
ATOM   9326  C CA   . VAL C 3  197 ? 4.096   -9.476  6.415   1.00 88.37 197 C 1 
ATOM   9327  C C    . VAL C 3  197 ? 4.461   -10.940 6.179   1.00 88.56 197 C 1 
ATOM   9328  O O    . VAL C 3  197 ? 4.324   -11.428 5.062   1.00 87.44 197 C 1 
ATOM   9329  C CB   . VAL C 3  197 ? 5.349   -8.586  6.516   1.00 86.85 197 C 1 
ATOM   9330  C CG1  . VAL C 3  197 ? 6.248   -8.734  5.286   1.00 79.57 197 C 1 
ATOM   9331  C CG2  . VAL C 3  197 ? 4.956   -7.108  6.628   1.00 81.59 197 C 1 
ATOM   9332  N N    . SER C 3  198 ? 4.844   -11.654 7.228   1.00 90.43 198 C 1 
ATOM   9333  C CA   . SER C 3  198 ? 5.115   -13.094 7.146   1.00 89.82 198 C 1 
ATOM   9334  C C    . SER C 3  198 ? 3.867   -13.883 6.721   1.00 90.01 198 C 1 
ATOM   9335  O O    . SER C 3  198 ? 3.951   -14.739 5.843   1.00 87.79 198 C 1 
ATOM   9336  C CB   . SER C 3  198 ? 5.646   -13.599 8.490   1.00 87.89 198 C 1 
ATOM   9337  O OG   . SER C 3  198 ? 6.057   -14.944 8.388   1.00 74.54 198 C 1 
ATOM   9338  N N    . ALA C 3  199 ? 2.695   -13.520 7.250   1.00 91.40 199 C 1 
ATOM   9339  C CA   . ALA C 3  199 ? 1.434   -14.168 6.890   1.00 91.43 199 C 1 
ATOM   9340  C C    . ALA C 3  199 ? 1.072   -14.043 5.398   1.00 91.51 199 C 1 
ATOM   9341  O O    . ALA C 3  199 ? 0.286   -14.838 4.890   1.00 89.13 199 C 1 
ATOM   9342  C CB   . ALA C 3  199 ? 0.322   -13.586 7.769   1.00 91.08 199 C 1 
ATOM   9343  N N    . ALA C 3  200 ? 1.660   -13.084 4.686   1.00 91.03 200 C 1 
ATOM   9344  C CA   . ALA C 3  200 ? 1.452   -12.937 3.249   1.00 90.68 200 C 1 
ATOM   9345  C C    . ALA C 3  200 ? 2.148   -14.020 2.397   1.00 91.01 200 C 1 
ATOM   9346  O O    . ALA C 3  200 ? 1.852   -14.131 1.209   1.00 87.91 200 C 1 
ATOM   9347  C CB   . ALA C 3  200 ? 1.888   -11.529 2.838   1.00 90.31 200 C 1 
ATOM   9348  N N    . PHE C 3  201 ? 3.054   -14.816 2.978   1.00 90.10 201 C 1 
ATOM   9349  C CA   . PHE C 3  201 ? 3.747   -15.893 2.257   1.00 89.29 201 C 1 
ATOM   9350  C C    . PHE C 3  201 ? 4.105   -17.130 3.098   1.00 88.93 201 C 1 
ATOM   9351  O O    . PHE C 3  201 ? 4.585   -18.121 2.547   1.00 85.43 201 C 1 
ATOM   9352  C CB   . PHE C 3  201 ? 4.992   -15.320 1.568   1.00 88.04 201 C 1 
ATOM   9353  C CG   . PHE C 3  201 ? 6.075   -14.853 2.516   1.00 89.62 201 C 1 
ATOM   9354  C CD1  . PHE C 3  201 ? 6.021   -13.568 3.085   1.00 85.10 201 C 1 
ATOM   9355  C CD2  . PHE C 3  201 ? 7.153   -15.703 2.823   1.00 85.59 201 C 1 
ATOM   9356  C CE1  . PHE C 3  201 ? 7.018   -13.140 3.968   1.00 83.81 201 C 1 
ATOM   9357  C CE2  . PHE C 3  201 ? 8.159   -15.278 3.705   1.00 83.75 201 C 1 
ATOM   9358  C CZ   . PHE C 3  201 ? 8.088   -13.999 4.283   1.00 87.08 201 C 1 
ATOM   9359  N N    . ARG C 3  202 ? 3.863   -17.100 4.412   1.00 89.50 202 C 1 
ATOM   9360  C CA   . ARG C 3  202 ? 4.130   -18.219 5.329   1.00 90.08 202 C 1 
ATOM   9361  C C    . ARG C 3  202 ? 2.936   -18.494 6.241   1.00 89.89 202 C 1 
ATOM   9362  O O    . ARG C 3  202 ? 2.186   -17.591 6.598   1.00 87.07 202 C 1 
ATOM   9363  C CB   . ARG C 3  202 ? 5.369   -17.926 6.184   1.00 87.68 202 C 1 
ATOM   9364  C CG   . ARG C 3  202 ? 6.683   -17.904 5.392   1.00 83.20 202 C 1 
ATOM   9365  C CD   . ARG C 3  202 ? 7.798   -17.575 6.378   1.00 82.54 202 C 1 
ATOM   9366  N NE   . ARG C 3  202 ? 9.144   -17.576 5.780   1.00 77.67 202 C 1 
ATOM   9367  C CZ   . ARG C 3  202 ? 10.218  -17.132 6.416   1.00 73.06 202 C 1 
ATOM   9368  N NH1  . ARG C 3  202 ? 10.144  -16.584 7.588   1.00 67.99 202 C 1 
ATOM   9369  N NH2  . ARG C 3  202 ? 11.399  -17.233 5.900   1.00 66.15 202 C 1 
ATOM   9370  N N    . SER C 3  203 ? 2.825   -19.754 6.656   1.00 90.17 203 C 1 
ATOM   9371  C CA   . SER C 3  203 ? 1.852   -20.217 7.639   1.00 89.73 203 C 1 
ATOM   9372  C C    . SER C 3  203 ? 2.552   -20.996 8.744   1.00 89.57 203 C 1 
ATOM   9373  O O    . SER C 3  203 ? 3.602   -21.599 8.525   1.00 86.16 203 C 1 
ATOM   9374  C CB   . SER C 3  203 ? 0.789   -21.094 6.971   1.00 87.87 203 C 1 
ATOM   9375  O OG   . SER C 3  203 ? 0.103   -20.372 5.965   1.00 77.36 203 C 1 
ATOM   9376  N N    . TYR C 3  204 ? 1.958   -21.011 9.934   1.00 88.70 204 C 1 
ATOM   9377  C CA   . TYR C 3  204 ? 2.495   -21.756 11.065  1.00 88.92 204 C 1 
ATOM   9378  C C    . TYR C 3  204 ? 2.238   -23.252 10.908  1.00 88.28 204 C 1 
ATOM   9379  O O    . TYR C 3  204 ? 1.122   -23.677 10.595  1.00 86.12 204 C 1 
ATOM   9380  C CB   . TYR C 3  204 ? 1.891   -21.215 12.358  1.00 88.22 204 C 1 
ATOM   9381  C CG   . TYR C 3  204 ? 2.558   -21.746 13.606  1.00 88.44 204 C 1 
ATOM   9382  C CD1  . TYR C 3  204 ? 2.186   -22.992 14.139  1.00 84.15 204 C 1 
ATOM   9383  C CD2  . TYR C 3  204 ? 3.560   -20.995 14.246  1.00 84.25 204 C 1 
ATOM   9384  C CE1  . TYR C 3  204 ? 2.793   -23.481 15.306  1.00 83.23 204 C 1 
ATOM   9385  C CE2  . TYR C 3  204 ? 4.170   -21.470 15.416  1.00 82.72 204 C 1 
ATOM   9386  C CZ   . TYR C 3  204 ? 3.781   -22.716 15.946  1.00 85.98 204 C 1 
ATOM   9387  O OH   . TYR C 3  204 ? 4.359   -23.173 17.100  1.00 83.96 204 C 1 
ATOM   9388  N N    . SER C 3  205 ? 3.258   -24.051 11.189  1.00 87.17 205 C 1 
ATOM   9389  C CA   . SER C 3  205 ? 3.157   -25.505 11.235  1.00 86.08 205 C 1 
ATOM   9390  C C    . SER C 3  205 ? 3.970   -26.056 12.398  1.00 86.08 205 C 1 
ATOM   9391  O O    . SER C 3  205 ? 5.139   -25.713 12.570  1.00 82.31 205 C 1 
ATOM   9392  C CB   . SER C 3  205 ? 3.630   -26.096 9.906   1.00 83.10 205 C 1 
ATOM   9393  O OG   . SER C 3  205 ? 3.534   -27.506 9.899   1.00 72.64 205 C 1 
ATOM   9394  N N    . THR C 3  206 ? 3.356   -26.945 13.173  1.00 85.27 206 C 1 
ATOM   9395  C CA   . THR C 3  206 ? 4.063   -27.714 14.195  1.00 84.75 206 C 1 
ATOM   9396  C C    . THR C 3  206 ? 4.727   -28.937 13.571  1.00 84.53 206 C 1 
ATOM   9397  O O    . THR C 3  206 ? 4.095   -29.706 12.842  1.00 81.81 206 C 1 
ATOM   9398  C CB   . THR C 3  206 ? 3.134   -28.112 15.342  1.00 83.22 206 C 1 
ATOM   9399  O OG1  . THR C 3  206 ? 2.607   -26.952 15.943  1.00 71.29 206 C 1 
ATOM   9400  C CG2  . THR C 3  206 ? 3.856   -28.871 16.444  1.00 70.75 206 C 1 
ATOM   9401  N N    . THR C 3  207 ? 5.999   -29.120 13.896  1.00 82.59 207 C 1 
ATOM   9402  C CA   . THR C 3  207 ? 6.786   -30.324 13.630  1.00 81.60 207 C 1 
ATOM   9403  C C    . THR C 3  207 ? 7.244   -30.923 14.956  1.00 81.99 207 C 1 
ATOM   9404  O O    . THR C 3  207 ? 7.155   -30.276 15.998  1.00 78.68 207 C 1 
ATOM   9405  C CB   . THR C 3  207 ? 7.981   -30.022 12.716  1.00 78.46 207 C 1 
ATOM   9406  O OG1  . THR C 3  207 ? 8.746   -28.952 13.208  1.00 68.01 207 C 1 
ATOM   9407  C CG2  . THR C 3  207 ? 7.522   -29.654 11.309  1.00 67.74 207 C 1 
ATOM   9408  N N    . TYR C 3  208 ? 7.708   -32.158 14.926  1.00 80.31 208 C 1 
ATOM   9409  C CA   . TYR C 3  208 ? 8.135   -32.848 16.138  1.00 79.69 208 C 1 
ATOM   9410  C C    . TYR C 3  208 ? 9.624   -33.157 16.103  1.00 79.04 208 C 1 
ATOM   9411  O O    . TYR C 3  208 ? 10.122  -33.746 15.149  1.00 75.01 208 C 1 
ATOM   9412  C CB   . TYR C 3  208 ? 7.312   -34.114 16.356  1.00 77.53 208 C 1 
ATOM   9413  C CG   . TYR C 3  208 ? 5.826   -33.857 16.468  1.00 76.84 208 C 1 
ATOM   9414  C CD1  . TYR C 3  208 ? 5.255   -33.437 17.681  1.00 72.27 208 C 1 
ATOM   9415  C CD2  . TYR C 3  208 ? 5.007   -34.004 15.335  1.00 73.08 208 C 1 
ATOM   9416  C CE1  . TYR C 3  208 ? 3.881   -33.168 17.765  1.00 71.17 208 C 1 
ATOM   9417  C CE2  . TYR C 3  208 ? 3.632   -33.732 15.405  1.00 70.78 208 C 1 
ATOM   9418  C CZ   . TYR C 3  208 ? 3.073   -33.314 16.620  1.00 73.78 208 C 1 
ATOM   9419  O OH   . TYR C 3  208 ? 1.737   -33.044 16.677  1.00 71.33 208 C 1 
ATOM   9420  N N    . GLU C 3  209 ? 10.305  -32.814 17.192  1.00 77.50 209 C 1 
ATOM   9421  C CA   . GLU C 3  209 ? 11.675  -33.226 17.461  1.00 76.94 209 C 1 
ATOM   9422  C C    . GLU C 3  209 ? 11.686  -34.276 18.572  1.00 77.48 209 C 1 
ATOM   9423  O O    . GLU C 3  209 ? 10.943  -34.184 19.549  1.00 73.56 209 C 1 
ATOM   9424  C CB   . GLU C 3  209 ? 12.539  -32.024 17.852  1.00 72.59 209 C 1 
ATOM   9425  C CG   . GLU C 3  209 ? 12.778  -31.053 16.686  1.00 63.74 209 C 1 
ATOM   9426  C CD   . GLU C 3  209 ? 13.700  -29.886 17.074  1.00 59.43 209 C 1 
ATOM   9427  O OE1  . GLU C 3  209 ? 14.205  -29.223 16.148  1.00 53.94 209 C 1 
ATOM   9428  O OE2  . GLU C 3  209 ? 13.907  -29.647 18.295  1.00 57.63 209 C 1 
ATOM   9429  N N    . GLU C 3  210 ? 12.551  -35.272 18.440  1.00 77.58 210 C 1 
ATOM   9430  C CA   . GLU C 3  210 ? 12.840  -36.163 19.555  1.00 76.33 210 C 1 
ATOM   9431  C C    . GLU C 3  210 ? 13.911  -35.529 20.441  1.00 76.74 210 C 1 
ATOM   9432  O O    . GLU C 3  210 ? 15.058  -35.353 20.027  1.00 72.45 210 C 1 
ATOM   9433  C CB   . GLU C 3  210 ? 13.280  -37.552 19.085  1.00 72.48 210 C 1 
ATOM   9434  C CG   . GLU C 3  210 ? 12.122  -38.402 18.546  1.00 64.06 210 C 1 
ATOM   9435  C CD   . GLU C 3  210 ? 12.521  -39.870 18.315  1.00 58.82 210 C 1 
ATOM   9436  O OE1  . GLU C 3  210 ? 11.617  -40.684 18.034  1.00 53.86 210 C 1 
ATOM   9437  O OE2  . GLU C 3  210 ? 13.723  -40.218 18.451  1.00 55.88 210 C 1 
ATOM   9438  N N    . ARG C 3  211 ? 13.548  -35.238 21.686  1.00 74.53 211 C 1 
ATOM   9439  C CA   . ARG C 3  211 ? 14.486  -34.774 22.712  1.00 74.58 211 C 1 
ATOM   9440  C C    . ARG C 3  211 ? 14.576  -35.792 23.837  1.00 74.92 211 C 1 
ATOM   9441  O O    . ARG C 3  211 ? 13.589  -36.428 24.198  1.00 70.48 211 C 1 
ATOM   9442  C CB   . ARG C 3  211 ? 14.099  -33.377 23.210  1.00 71.10 211 C 1 
ATOM   9443  C CG   . ARG C 3  211 ? 14.197  -32.327 22.092  1.00 66.44 211 C 1 
ATOM   9444  C CD   . ARG C 3  211 ? 13.944  -30.920 22.628  1.00 63.92 211 C 1 
ATOM   9445  N NE   . ARG C 3  211 ? 13.971  -29.928 21.544  1.00 58.89 211 C 1 
ATOM   9446  C CZ   . ARG C 3  211 ? 13.715  -28.635 21.628  1.00 53.95 211 C 1 
ATOM   9447  N NH1  . ARG C 3  211 ? 13.436  -28.057 22.770  1.00 51.64 211 C 1 
ATOM   9448  N NH2  . ARG C 3  211 ? 13.728  -27.914 20.546  1.00 47.68 211 C 1 
ATOM   9449  N N    . ASN C 3  212 ? 15.770  -35.941 24.393  1.00 74.21 212 C 1 
ATOM   9450  C CA   . ASN C 3  212 ? 15.954  -36.731 25.601  1.00 72.51 212 C 1 
ATOM   9451  C C    . ASN C 3  212 ? 15.583  -35.873 26.805  1.00 71.90 212 C 1 
ATOM   9452  O O    . ASN C 3  212 ? 16.348  -35.004 27.223  1.00 66.77 212 C 1 
ATOM   9453  C CB   . ASN C 3  212 ? 17.393  -37.260 25.673  1.00 68.17 212 C 1 
ATOM   9454  C CG   . ASN C 3  212 ? 17.617  -38.508 24.836  1.00 61.39 212 C 1 
ATOM   9455  O OD1  . ASN C 3  212 ? 16.714  -39.196 24.407  1.00 53.82 212 C 1 
ATOM   9456  N ND2  . ASN C 3  212 ? 18.859  -38.869 24.619  1.00 54.77 212 C 1 
ATOM   9457  N N    . ILE C 3  213 ? 14.419  -36.128 27.358  1.00 71.47 213 C 1 
ATOM   9458  C CA   . ILE C 3  213 ? 13.950  -35.519 28.600  1.00 69.28 213 C 1 
ATOM   9459  C C    . ILE C 3  213 ? 13.873  -36.635 29.634  1.00 68.87 213 C 1 
ATOM   9460  O O    . ILE C 3  213 ? 13.288  -37.685 29.369  1.00 62.50 213 C 1 
ATOM   9461  C CB   . ILE C 3  213 ? 12.601  -34.791 28.396  1.00 64.93 213 C 1 
ATOM   9462  C CG1  . ILE C 3  213 ? 12.727  -33.719 27.285  1.00 60.19 213 C 1 
ATOM   9463  C CG2  . ILE C 3  213 ? 12.141  -34.153 29.720  1.00 58.16 213 C 1 
ATOM   9464  C CD1  . ILE C 3  213 ? 11.419  -32.993 26.953  1.00 55.36 213 C 1 
ATOM   9465  N N    . THR C 3  214 ? 14.500  -36.426 30.801  1.00 67.83 214 C 1 
ATOM   9466  C CA   . THR C 3  214 ? 14.499  -37.402 31.907  1.00 67.37 214 C 1 
ATOM   9467  C C    . THR C 3  214 ? 14.872  -38.837 31.488  1.00 68.84 214 C 1 
ATOM   9468  O O    . THR C 3  214 ? 14.317  -39.811 31.989  1.00 61.31 214 C 1 
ATOM   9469  C CB   . THR C 3  214 ? 13.181  -37.353 32.712  1.00 61.70 214 C 1 
ATOM   9470  O OG1  . THR C 3  214 ? 12.051  -37.346 31.874  1.00 55.39 214 C 1 
ATOM   9471  C CG2  . THR C 3  214 ? 13.098  -36.100 33.572  1.00 52.74 214 C 1 
ATOM   9472  N N    . GLY C 3  215 ? 15.799  -38.967 30.560  1.00 65.81 215 C 1 
ATOM   9473  C CA   . GLY C 3  215 ? 16.308  -40.258 30.080  1.00 66.17 215 C 1 
ATOM   9474  C C    . GLY C 3  215 ? 15.439  -40.975 29.044  1.00 68.50 215 C 1 
ATOM   9475  O O    . GLY C 3  215 ? 15.879  -41.972 28.469  1.00 61.59 215 C 1 
ATOM   9476  N N    . THR C 3  216 ? 14.233  -40.485 28.777  1.00 70.13 216 C 1 
ATOM   9477  C CA   . THR C 3  216 ? 13.350  -41.019 27.738  1.00 70.69 216 C 1 
ATOM   9478  C C    . THR C 3  216 ? 13.330  -40.095 26.525  1.00 72.80 216 C 1 
ATOM   9479  O O    . THR C 3  216 ? 13.393  -38.873 26.658  1.00 66.64 216 C 1 
ATOM   9480  C CB   . THR C 3  216 ? 11.927  -41.250 28.268  1.00 64.46 216 C 1 
ATOM   9481  O OG1  . THR C 3  216 ? 11.490  -40.174 29.062  1.00 56.48 216 C 1 
ATOM   9482  C CG2  . THR C 3  216 ? 11.858  -42.499 29.144  1.00 53.80 216 C 1 
ATOM   9483  N N    . ARG C 3  217 ? 13.231  -40.684 25.328  1.00 72.28 217 C 1 
ATOM   9484  C CA   . ARG C 3  217 ? 12.959  -39.913 24.118  1.00 73.97 217 C 1 
ATOM   9485  C C    . ARG C 3  217 ? 11.497  -39.491 24.125  1.00 75.83 217 C 1 
ATOM   9486  O O    . ARG C 3  217 ? 10.608  -40.337 24.119  1.00 71.13 217 C 1 
ATOM   9487  C CB   . ARG C 3  217 ? 13.293  -40.715 22.858  1.00 69.01 217 C 1 
ATOM   9488  C CG   . ARG C 3  217 ? 14.787  -40.637 22.525  1.00 61.17 217 C 1 
ATOM   9489  C CD   . ARG C 3  217 ? 15.026  -41.321 21.185  1.00 56.83 217 C 1 
ATOM   9490  N NE   . ARG C 3  217 ? 16.411  -41.157 20.721  1.00 51.10 217 C 1 
ATOM   9491  C CZ   . ARG C 3  217 ? 16.815  -41.371 19.480  1.00 44.41 217 C 1 
ATOM   9492  N NH1  . ARG C 3  217 ? 15.996  -41.776 18.547  1.00 42.03 217 C 1 
ATOM   9493  N NH2  . ARG C 3  217 ? 18.056  -41.175 19.150  1.00 39.80 217 C 1 
ATOM   9494  N N    . VAL C 3  218 ? 11.270  -38.193 24.138  1.00 75.59 218 C 1 
ATOM   9495  C CA   . VAL C 3  218 ? 9.938   -37.593 24.089  1.00 75.58 218 C 1 
ATOM   9496  C C    . VAL C 3  218 ? 9.838   -36.769 22.817  1.00 76.98 218 C 1 
ATOM   9497  O O    . VAL C 3  218 ? 10.753  -36.007 22.493  1.00 73.93 218 C 1 
ATOM   9498  C CB   . VAL C 3  218 ? 9.654   -36.750 25.344  1.00 71.74 218 C 1 
ATOM   9499  C CG1  . VAL C 3  218 ? 8.216   -36.240 25.351  1.00 63.28 218 C 1 
ATOM   9500  C CG2  . VAL C 3  218 ? 9.857   -37.572 26.627  1.00 63.47 218 C 1 
ATOM   9501  N N    . LYS C 3  219 ? 8.733   -36.929 22.097  1.00 76.09 219 C 1 
ATOM   9502  C CA   . LYS C 3  219 ? 8.386   -36.045 20.988  1.00 76.63 219 C 1 
ATOM   9503  C C    . LYS C 3  219 ? 7.969   -34.693 21.546  1.00 77.92 219 C 1 
ATOM   9504  O O    . LYS C 3  219 ? 7.001   -34.612 22.300  1.00 75.20 219 C 1 
ATOM   9505  C CB   . LYS C 3  219 ? 7.270   -36.661 20.133  1.00 73.20 219 C 1 
ATOM   9506  C CG   . LYS C 3  219 ? 7.806   -37.272 18.834  1.00 65.87 219 C 1 
ATOM   9507  C CD   . LYS C 3  219 ? 6.649   -37.788 17.982  1.00 62.57 219 C 1 
ATOM   9508  C CE   . LYS C 3  219 ? 7.144   -38.218 16.596  1.00 56.24 219 C 1 
ATOM   9509  N NZ   . LYS C 3  219 ? 6.016   -38.583 15.706  1.00 50.96 219 C 1 
ATOM   9510  N N    . VAL C 3  220 ? 8.693   -33.654 21.179  1.00 78.01 220 C 1 
ATOM   9511  C CA   . VAL C 3  220 ? 8.385   -32.279 21.577  1.00 78.36 220 C 1 
ATOM   9512  C C    . VAL C 3  220 ? 7.896   -31.527 20.345  1.00 79.87 220 C 1 
ATOM   9513  O O    . VAL C 3  220 ? 8.592   -31.540 19.327  1.00 77.77 220 C 1 
ATOM   9514  C CB   . VAL C 3  220 ? 9.601   -31.591 22.213  1.00 75.21 220 C 1 
ATOM   9515  C CG1  . VAL C 3  220 ? 9.241   -30.195 22.713  1.00 66.60 220 C 1 
ATOM   9516  C CG2  . VAL C 3  220 ? 10.128  -32.396 23.408  1.00 67.26 220 C 1 
ATOM   9517  N N    . PRO C 3  221 ? 6.713   -30.885 20.404  1.00 80.08 221 C 1 
ATOM   9518  C CA   . PRO C 3  221 ? 6.245   -30.054 19.308  1.00 80.07 221 C 1 
ATOM   9519  C C    . PRO C 3  221 ? 7.105   -28.790 19.197  1.00 81.36 221 C 1 
ATOM   9520  O O    . PRO C 3  221 ? 7.310   -28.071 20.178  1.00 79.09 221 C 1 
ATOM   9521  C CB   . PRO C 3  221 ? 4.780   -29.751 19.626  1.00 76.97 221 C 1 
ATOM   9522  C CG   . PRO C 3  221 ? 4.715   -29.820 21.149  1.00 74.15 221 C 1 
ATOM   9523  C CD   . PRO C 3  221 ? 5.754   -30.883 21.498  1.00 77.36 221 C 1 
ATOM   9524  N N    . VAL C 3  222 ? 7.595   -28.520 17.997  1.00 80.68 222 C 1 
ATOM   9525  C CA   . VAL C 3  222 ? 8.365   -27.321 17.660  1.00 80.96 222 C 1 
ATOM   9526  C C    . VAL C 3  222 ? 7.637   -26.593 16.542  1.00 81.78 222 C 1 
ATOM   9527  O O    . VAL C 3  222 ? 7.386   -27.159 15.479  1.00 78.58 222 C 1 
ATOM   9528  C CB   . VAL C 3  222 ? 9.813   -27.662 17.264  1.00 78.05 222 C 1 
ATOM   9529  C CG1  . VAL C 3  222 ? 10.620  -26.397 16.978  1.00 68.67 222 C 1 
ATOM   9530  C CG2  . VAL C 3  222 ? 10.519  -28.427 18.390  1.00 69.25 222 C 1 
ATOM   9531  N N    . GLY C 3  223 ? 7.274   -25.343 16.796  1.00 82.38 223 C 1 
ATOM   9532  C CA   . GLY C 3  223 ? 6.598   -24.512 15.816  1.00 82.44 223 C 1 
ATOM   9533  C C    . GLY C 3  223 ? 7.570   -23.802 14.889  1.00 83.89 223 C 1 
ATOM   9534  O O    . GLY C 3  223 ? 8.593   -23.282 15.329  1.00 80.25 223 C 1 
ATOM   9535  N N    . GLN C 3  224 ? 7.224   -23.746 13.611  1.00 82.62 224 C 1 
ATOM   9536  C CA   . GLN C 3  224 ? 7.958   -22.990 12.608  1.00 82.71 224 C 1 
ATOM   9537  C C    . GLN C 3  224 ? 6.999   -22.375 11.587  1.00 84.89 224 C 1 
ATOM   9538  O O    . GLN C 3  224 ? 5.909   -22.895 11.342  1.00 80.45 224 C 1 
ATOM   9539  C CB   . GLN C 3  224 ? 9.028   -23.874 11.948  1.00 77.09 224 C 1 
ATOM   9540  C CG   . GLN C 3  224 ? 8.470   -25.129 11.263  1.00 66.92 224 C 1 
ATOM   9541  C CD   . GLN C 3  224 ? 9.565   -26.008 10.647  1.00 60.67 224 C 1 
ATOM   9542  O OE1  . GLN C 3  224 ? 10.671  -25.582 10.379  1.00 54.00 224 C 1 
ATOM   9543  N NE2  . GLN C 3  224 ? 9.277   -27.264 10.386  1.00 51.54 224 C 1 
ATOM   9544  N N    . GLU C 3  225 ? 7.411   -21.269 10.985  1.00 86.51 225 C 1 
ATOM   9545  C CA   . GLU C 3  225 ? 6.720   -20.668 9.850   1.00 86.68 225 C 1 
ATOM   9546  C C    . GLU C 3  225 ? 7.203   -21.341 8.556   1.00 87.16 225 C 1 
ATOM   9547  O O    . GLU C 3  225 ? 8.380   -21.254 8.198   1.00 84.22 225 C 1 
ATOM   9548  C CB   . GLU C 3  225 ? 6.959   -19.154 9.826   1.00 84.90 225 C 1 
ATOM   9549  C CG   . GLU C 3  225 ? 6.349   -18.398 11.020  1.00 79.37 225 C 1 
ATOM   9550  C CD   . GLU C 3  225 ? 4.820   -18.246 10.977  1.00 74.98 225 C 1 
ATOM   9551  O OE1  . GLU C 3  225 ? 4.227   -17.995 12.048  1.00 66.49 225 C 1 
ATOM   9552  O OE2  . GLU C 3  225 ? 4.226   -18.340 9.880   1.00 68.04 225 C 1 
ATOM   9553  N N    . VAL C 3  226 ? 6.284   -22.014 7.874   1.00 87.44 226 C 1 
ATOM   9554  C CA   . VAL C 3  226 ? 6.545   -22.750 6.637   1.00 87.15 226 C 1 
ATOM   9555  C C    . VAL C 3  226 ? 6.040   -21.936 5.449   1.00 87.63 226 C 1 
ATOM   9556  O O    . VAL C 3  226 ? 5.104   -21.155 5.584   1.00 84.84 226 C 1 
ATOM   9557  C CB   . VAL C 3  226 ? 5.903   -24.149 6.655   1.00 84.52 226 C 1 
ATOM   9558  C CG1  . VAL C 3  226 ? 6.708   -25.105 5.772   1.00 73.64 226 C 1 
ATOM   9559  C CG2  . VAL C 3  226 ? 5.844   -24.782 8.047   1.00 74.34 226 C 1 
ATOM   9560  N N    . GLU C 3  227 ? 6.630   -22.124 4.276   1.00 87.39 227 C 1 
ATOM   9561  C CA   . GLU C 3  227 ? 6.184   -21.460 3.053   1.00 86.60 227 C 1 
ATOM   9562  C C    . GLU C 3  227 ? 4.723   -21.820 2.725   1.00 86.49 227 C 1 
ATOM   9563  O O    . GLU C 3  227 ? 4.303   -22.969 2.856   1.00 81.76 227 C 1 
ATOM   9564  C CB   . GLU C 3  227 ? 7.108   -21.800 1.876   1.00 84.51 227 C 1 
ATOM   9565  C CG   . GLU C 3  227 ? 8.573   -21.364 2.064   1.00 76.67 227 C 1 
ATOM   9566  C CD   . GLU C 3  227 ? 8.781   -19.837 2.171   1.00 71.85 227 C 1 
ATOM   9567  O OE1  . GLU C 3  227 ? 9.760   -19.409 2.820   1.00 62.70 227 C 1 
ATOM   9568  O OE2  . GLU C 3  227 ? 8.004   -19.060 1.578   1.00 64.68 227 C 1 
ATOM   9569  N N    . GLY C 3  228 ? 3.970   -20.824 2.284   1.00 87.24 228 C 1 
ATOM   9570  C CA   . GLY C 3  228 ? 2.550   -20.942 1.985   1.00 87.48 228 C 1 
ATOM   9571  C C    . GLY C 3  228 ? 1.775   -19.789 2.621   1.00 89.02 228 C 1 
ATOM   9572  O O    . GLY C 3  228 ? 1.845   -19.566 3.826   1.00 84.81 228 C 1 
ATOM   9573  N N    . MET C 3  229 ? 1.026   -19.051 1.809   1.00 89.34 229 C 1 
ATOM   9574  C CA   . MET C 3  229 ? 0.276   -17.887 2.282   1.00 90.09 229 C 1 
ATOM   9575  C C    . MET C 3  229 ? -0.785  -18.287 3.310   1.00 90.54 229 C 1 
ATOM   9576  O O    . MET C 3  229 ? -1.591  -19.183 3.068   1.00 86.95 229 C 1 
ATOM   9577  C CB   . MET C 3  229 ? -0.356  -17.197 1.070   1.00 87.73 229 C 1 
ATOM   9578  C CG   . MET C 3  229 ? -0.914  -15.810 1.398   1.00 82.57 229 C 1 
ATOM   9579  S SD   . MET C 3  229 ? -1.910  -15.051 0.074   1.00 80.76 229 C 1 
ATOM   9580  C CE   . MET C 3  229 ? -0.903  -15.351 -1.400  1.00 71.93 229 C 1 
ATOM   9581  N N    . ASN C 3  230 ? -0.826  -17.578 4.440   1.00 90.84 230 C 1 
ATOM   9582  C CA   . ASN C 3  230 ? -1.829  -17.788 5.480   1.00 91.40 230 C 1 
ATOM   9583  C C    . ASN C 3  230 ? -3.134  -17.056 5.128   1.00 91.84 230 C 1 
ATOM   9584  O O    . ASN C 3  230 ? -3.452  -16.001 5.690   1.00 89.98 230 C 1 
ATOM   9585  C CB   . ASN C 3  230 ? -1.235  -17.390 6.839   1.00 90.47 230 C 1 
ATOM   9586  C CG   . ASN C 3  230 ? -2.173  -17.684 8.000   1.00 90.72 230 C 1 
ATOM   9587  O OD1  . ASN C 3  230 ? -3.279  -18.188 7.859   1.00 83.74 230 C 1 
ATOM   9588  N ND2  . ASN C 3  230 ? -1.748  -17.353 9.198   1.00 83.66 230 C 1 
ATOM   9589  N N    . ILE C 3  231 ? -3.893  -17.613 4.203   1.00 90.83 231 C 1 
ATOM   9590  C CA   . ILE C 3  231 ? -5.174  -17.035 3.769   1.00 90.05 231 C 1 
ATOM   9591  C C    . ILE C 3  231 ? -6.146  -16.897 4.941   1.00 90.27 231 C 1 
ATOM   9592  O O    . ILE C 3  231 ? -6.796  -15.862 5.077   1.00 88.61 231 C 1 
ATOM   9593  C CB   . ILE C 3  231 ? -5.802  -17.873 2.636   1.00 88.42 231 C 1 
ATOM   9594  C CG1  . ILE C 3  231 ? -4.910  -17.947 1.377   1.00 84.21 231 C 1 
ATOM   9595  C CG2  . ILE C 3  231 ? -7.201  -17.348 2.254   1.00 83.12 231 C 1 
ATOM   9596  C CD1  . ILE C 3  231 ? -4.720  -16.635 0.630   1.00 75.65 231 C 1 
ATOM   9597  N N    . LEU C 3  232 ? -6.225  -17.896 5.814   1.00 90.80 232 C 1 
ATOM   9598  C CA   . LEU C 3  232 ? -7.138  -17.873 6.956   1.00 89.82 232 C 1 
ATOM   9599  C C    . LEU C 3  232 ? -6.827  -16.708 7.908   1.00 90.29 232 C 1 
ATOM   9600  O O    . LEU C 3  232 ? -7.733  -15.966 8.292   1.00 88.98 232 C 1 
ATOM   9601  C CB   . LEU C 3  232 ? -7.071  -19.240 7.663   1.00 88.53 232 C 1 
ATOM   9602  C CG   . LEU C 3  232 ? -8.039  -19.368 8.857   1.00 84.26 232 C 1 
ATOM   9603  C CD1  . LEU C 3  232 ? -9.502  -19.281 8.425   1.00 79.21 232 C 1 
ATOM   9604  C CD2  . LEU C 3  232 ? -7.819  -20.719 9.539   1.00 79.71 232 C 1 
ATOM   9605  N N    . GLY C 3  233 ? -5.564  -16.515 8.247   1.00 92.23 233 C 1 
ATOM   9606  C CA   . GLY C 3  233 ? -5.134  -15.401 9.088   1.00 92.49 233 C 1 
ATOM   9607  C C    . GLY C 3  233 ? -5.377  -14.039 8.441   1.00 93.27 233 C 1 
ATOM   9608  O O    . GLY C 3  233 ? -5.859  -13.115 9.095   1.00 91.55 233 C 1 
ATOM   9609  N N    . LEU C 3  234 ? -5.119  -13.923 7.141   1.00 92.78 234 C 1 
ATOM   9610  C CA   . LEU C 3  234 ? -5.379  -12.691 6.388   1.00 92.86 234 C 1 
ATOM   9611  C C    . LEU C 3  234 ? -6.878  -12.379 6.283   1.00 93.01 234 C 1 
ATOM   9612  O O    . LEU C 3  234 ? -7.266  -11.221 6.420   1.00 91.74 234 C 1 
ATOM   9613  C CB   . LEU C 3  234 ? -4.740  -12.790 4.995   1.00 92.32 234 C 1 
ATOM   9614  C CG   . LEU C 3  234 ? -3.194  -12.795 4.993   1.00 91.07 234 C 1 
ATOM   9615  C CD1  . LEU C 3  234 ? -2.703  -13.014 3.564   1.00 86.33 234 C 1 
ATOM   9616  C CD2  . LEU C 3  234 ? -2.601  -11.483 5.505   1.00 85.90 234 C 1 
ATOM   9617  N N    . VAL C 3  235 ? -7.726  -13.388 6.092   1.00 91.50 235 C 1 
ATOM   9618  C CA   . VAL C 3  235 ? -9.192  -13.239 6.080   1.00 90.21 235 C 1 
ATOM   9619  C C    . VAL C 3  235 ? -9.694  -12.711 7.424   1.00 90.65 235 C 1 
ATOM   9620  O O    . VAL C 3  235 ? -10.426 -11.721 7.463   1.00 90.06 235 C 1 
ATOM   9621  C CB   . VAL C 3  235 ? -9.867  -14.582 5.719   1.00 88.93 235 C 1 
ATOM   9622  C CG1  . VAL C 3  235 ? -11.370 -14.612 6.037   1.00 83.77 235 C 1 
ATOM   9623  C CG2  . VAL C 3  235 ? -9.724  -14.881 4.227   1.00 84.13 235 C 1 
ATOM   9624  N N    . VAL C 3  236 ? -9.284  -13.335 8.522   1.00 91.79 236 C 1 
ATOM   9625  C CA   . VAL C 3  236 ? -9.706  -12.910 9.865   1.00 91.90 236 C 1 
ATOM   9626  C C    . VAL C 3  236 ? -9.220  -11.493 10.164  1.00 92.33 236 C 1 
ATOM   9627  O O    . VAL C 3  236 ? -10.009 -10.655 10.606  1.00 91.46 236 C 1 
ATOM   9628  C CB   . VAL C 3  236 ? -9.235  -13.908 10.943  1.00 91.19 236 C 1 
ATOM   9629  C CG1  . VAL C 3  236 ? -9.571  -13.419 12.358  1.00 85.48 236 C 1 
ATOM   9630  C CG2  . VAL C 3  236 ? -9.936  -15.259 10.762  1.00 85.99 236 C 1 
ATOM   9631  N N    . PHE C 3  237 ? -7.962  -11.198 9.872   1.00 92.94 237 C 1 
ATOM   9632  C CA   . PHE C 3  237 ? -7.421  -9.854  10.065  1.00 93.29 237 C 1 
ATOM   9633  C C    . PHE C 3  237 ? -8.171  -8.808  9.234   1.00 93.70 237 C 1 
ATOM   9634  O O    . PHE C 3  237 ? -8.566  -7.779  9.773   1.00 93.23 237 C 1 
ATOM   9635  C CB   . PHE C 3  237 ? -5.922  -9.830  9.739   1.00 92.95 237 C 1 
ATOM   9636  C CG   . PHE C 3  237 ? -5.337  -8.439  9.892   1.00 92.59 237 C 1 
ATOM   9637  C CD1  . PHE C 3  237 ? -5.184  -7.602  8.771   1.00 88.25 237 C 1 
ATOM   9638  C CD2  . PHE C 3  237 ? -5.034  -7.940  11.170  1.00 88.81 237 C 1 
ATOM   9639  C CE1  . PHE C 3  237 ? -4.727  -6.282  8.927   1.00 87.53 237 C 1 
ATOM   9640  C CE2  . PHE C 3  237 ? -4.575  -6.620  11.332  1.00 87.45 237 C 1 
ATOM   9641  C CZ   . PHE C 3  237 ? -4.425  -5.791  10.209  1.00 89.86 237 C 1 
ATOM   9642  N N    . ALA C 3  238 ? -8.417  -9.073  7.959   1.00 93.61 238 C 1 
ATOM   9643  C CA   . ALA C 3  238 ? -9.102  -8.146  7.068   1.00 93.30 238 C 1 
ATOM   9644  C C    . ALA C 3  238 ? -10.531 -7.836  7.541   1.00 93.45 238 C 1 
ATOM   9645  O O    . ALA C 3  238 ? -10.937 -6.673  7.541   1.00 92.21 238 C 1 
ATOM   9646  C CB   . ALA C 3  238 ? -9.086  -8.732  5.652   1.00 92.68 238 C 1 
ATOM   9647  N N    . ILE C 3  239 ? -11.266 -8.839  8.007   1.00 92.15 239 C 1 
ATOM   9648  C CA   . ILE C 3  239 ? -12.612 -8.648  8.563   1.00 91.09 239 C 1 
ATOM   9649  C C    . ILE C 3  239 ? -12.557 -7.788  9.830   1.00 91.59 239 C 1 
ATOM   9650  O O    . ILE C 3  239 ? -13.273 -6.792  9.931   1.00 90.75 239 C 1 
ATOM   9651  C CB   . ILE C 3  239 ? -13.303 -10.007 8.815   1.00 89.44 239 C 1 
ATOM   9652  C CG1  . ILE C 3  239 ? -13.604 -10.718 7.470   1.00 86.24 239 C 1 
ATOM   9653  C CG2  . ILE C 3  239 ? -14.612 -9.815  9.598   1.00 85.38 239 C 1 
ATOM   9654  C CD1  . ILE C 3  239 ? -13.975 -12.198 7.636   1.00 80.50 239 C 1 
ATOM   9655  N N    . VAL C 3  240 ? -11.697 -8.135  10.780  1.00 92.24 240 C 1 
ATOM   9656  C CA   . VAL C 3  240 ? -11.577 -7.387  12.043  1.00 92.41 240 C 1 
ATOM   9657  C C    . VAL C 3  240 ? -11.114 -5.950  11.789  1.00 93.03 240 C 1 
ATOM   9658  O O    . VAL C 3  240 ? -11.639 -5.017  12.400  1.00 92.36 240 C 1 
ATOM   9659  C CB   . VAL C 3  240 ? -10.644 -8.118  13.030  1.00 91.68 240 C 1 
ATOM   9660  C CG1  . VAL C 3  240 ? -10.456 -7.330  14.327  1.00 84.59 240 C 1 
ATOM   9661  C CG2  . VAL C 3  240 ? -11.225 -9.479  13.435  1.00 85.41 240 C 1 
ATOM   9662  N N    . PHE C 3  241 ? -10.201 -5.750  10.857  1.00 93.46 241 C 1 
ATOM   9663  C CA   . PHE C 3  241 ? -9.723  -4.424  10.474  1.00 93.86 241 C 1 
ATOM   9664  C C    . PHE C 3  241 ? -10.817 -3.591  9.794   1.00 93.70 241 C 1 
ATOM   9665  O O    . PHE C 3  241 ? -10.978 -2.420  10.118  1.00 92.52 241 C 1 
ATOM   9666  C CB   . PHE C 3  241 ? -8.485  -4.575  9.585   1.00 93.28 241 C 1 
ATOM   9667  C CG   . PHE C 3  241 ? -7.719  -3.280  9.413   1.00 93.25 241 C 1 
ATOM   9668  C CD1  . PHE C 3  241 ? -7.776  -2.563  8.208   1.00 88.00 241 C 1 
ATOM   9669  C CD2  . PHE C 3  241 ? -6.946  -2.787  10.479  1.00 87.70 241 C 1 
ATOM   9670  C CE1  . PHE C 3  241 ? -7.056  -1.368  8.063   1.00 87.05 241 C 1 
ATOM   9671  C CE2  . PHE C 3  241 ? -6.225  -1.590  10.339  1.00 86.82 241 C 1 
ATOM   9672  C CZ   . PHE C 3  241 ? -6.280  -0.882  9.129   1.00 90.69 241 C 1 
ATOM   9673  N N    . GLY C 3  242 ? -11.624 -4.187  8.933   1.00 92.95 242 C 1 
ATOM   9674  C CA   . GLY C 3  242 ? -12.782 -3.525  8.336   1.00 92.46 242 C 1 
ATOM   9675  C C    . GLY C 3  242 ? -13.810 -3.073  9.378   1.00 92.63 242 C 1 
ATOM   9676  O O    . GLY C 3  242 ? -14.297 -1.943  9.324   1.00 91.19 242 C 1 
ATOM   9677  N N    . VAL C 3  243 ? -14.084 -3.910  10.377  1.00 92.48 243 C 1 
ATOM   9678  C CA   . VAL C 3  243 ? -14.955 -3.541  11.510  1.00 91.33 243 C 1 
ATOM   9679  C C    . VAL C 3  243 ? -14.346 -2.397  12.328  1.00 91.18 243 C 1 
ATOM   9680  O O    . VAL C 3  243 ? -15.068 -1.478  12.723  1.00 89.73 243 C 1 
ATOM   9681  C CB   . VAL C 3  243 ? -15.261 -4.763  12.399  1.00 90.13 243 C 1 
ATOM   9682  C CG1  . VAL C 3  243 ? -16.136 -4.381  13.601  1.00 84.46 243 C 1 
ATOM   9683  C CG2  . VAL C 3  243 ? -16.033 -5.835  11.625  1.00 84.81 243 C 1 
ATOM   9684  N N    . ALA C 3  244 ? -13.035 -2.403  12.545  1.00 92.18 244 C 1 
ATOM   9685  C CA   . ALA C 3  244 ? -12.340 -1.316  13.230  1.00 91.96 244 C 1 
ATOM   9686  C C    . ALA C 3  244 ? -12.454 0.010   12.460  1.00 92.29 244 C 1 
ATOM   9687  O O    . ALA C 3  244 ? -12.785 1.037   13.052  1.00 90.88 244 C 1 
ATOM   9688  C CB   . ALA C 3  244 ? -10.877 -1.718  13.464  1.00 91.47 244 C 1 
ATOM   9689  N N    . LEU C 3  245 ? -12.275 -0.013  11.146  1.00 92.72 245 C 1 
ATOM   9690  C CA   . LEU C 3  245 ? -12.448 1.163   10.288  1.00 92.43 245 C 1 
ATOM   9691  C C    . LEU C 3  245 ? -13.881 1.699   10.332  1.00 91.81 245 C 1 
ATOM   9692  O O    . LEU C 3  245 ? -14.087 2.908   10.430  1.00 89.67 245 C 1 
ATOM   9693  C CB   . LEU C 3  245 ? -12.061 0.820   8.843   1.00 91.64 245 C 1 
ATOM   9694  C CG   . LEU C 3  245 ? -10.562 0.573   8.603   1.00 91.18 245 C 1 
ATOM   9695  C CD1  . LEU C 3  245 ? -10.342 0.260   7.124   1.00 86.71 245 C 1 
ATOM   9696  C CD2  . LEU C 3  245 ? -9.712  1.780   8.980   1.00 86.88 245 C 1 
ATOM   9697  N N    . ARG C 3  246 ? -14.868 0.813   10.306  1.00 90.98 246 C 1 
ATOM   9698  C CA   . ARG C 3  246 ? -16.270 1.230   10.413  1.00 89.66 246 C 1 
ATOM   9699  C C    . ARG C 3  246 ? -16.578 1.878   11.759  1.00 89.53 246 C 1 
ATOM   9700  O O    . ARG C 3  246 ? -17.354 2.830   11.805  1.00 86.70 246 C 1 
ATOM   9701  C CB   . ARG C 3  246 ? -17.189 0.031   10.138  1.00 87.87 246 C 1 
ATOM   9702  C CG   . ARG C 3  246 ? -18.669 0.427   10.119  1.00 81.42 246 C 1 
ATOM   9703  C CD   . ARG C 3  246 ? -18.987 1.359   8.943   1.00 76.97 246 C 1 
ATOM   9704  N NE   . ARG C 3  246 ? -20.302 1.998   9.075   1.00 69.66 246 C 1 
ATOM   9705  C CZ   . ARG C 3  246 ? -20.530 3.195   9.605   1.00 63.96 246 C 1 
ATOM   9706  N NH1  . ARG C 3  246 ? -19.587 3.935   10.110  1.00 56.59 246 C 1 
ATOM   9707  N NH2  . ARG C 3  246 ? -21.728 3.684   9.627   1.00 56.52 246 C 1 
ATOM   9708  N N    . LYS C 3  247 ? -15.963 1.372   12.825  1.00 89.87 247 C 1 
ATOM   9709  C CA   . LYS C 3  247 ? -16.104 1.919   14.178  1.00 88.92 247 C 1 
ATOM   9710  C C    . LYS C 3  247 ? -15.490 3.314   14.313  1.00 88.70 247 C 1 
ATOM   9711  O O    . LYS C 3  247 ? -16.046 4.134   15.039  1.00 86.45 247 C 1 
ATOM   9712  C CB   . LYS C 3  247 ? -15.495 0.929   15.179  1.00 87.41 247 C 1 
ATOM   9713  C CG   . LYS C 3  247 ? -15.734 1.367   16.629  1.00 82.32 247 C 1 
ATOM   9714  C CD   . LYS C 3  247 ? -15.064 0.416   17.617  1.00 79.61 247 C 1 
ATOM   9715  C CE   . LYS C 3  247 ? -15.229 0.994   19.026  1.00 71.34 247 C 1 
ATOM   9716  N NZ   . LYS C 3  247 ? -14.449 0.242   20.034  1.00 64.91 247 C 1 
ATOM   9717  N N    . LEU C 3  248 ? -14.399 3.593   13.613  1.00 89.92 248 C 1 
ATOM   9718  C CA   . LEU C 3  248 ? -13.772 4.922   13.604  1.00 88.44 248 C 1 
ATOM   9719  C C    . LEU C 3  248 ? -14.687 6.007   13.020  1.00 87.61 248 C 1 
ATOM   9720  O O    . LEU C 3  248 ? -14.564 7.176   13.382  1.00 81.94 248 C 1 
ATOM   9721  C CB   . LEU C 3  248 ? -12.456 4.875   12.817  1.00 86.90 248 C 1 
ATOM   9722  C CG   . LEU C 3  248 ? -11.284 4.201   13.548  1.00 84.64 248 C 1 
ATOM   9723  C CD1  . LEU C 3  248 ? -10.097 4.118   12.591  1.00 78.65 248 C 1 
ATOM   9724  C CD2  . LEU C 3  248 ? -10.847 4.987   14.781  1.00 78.23 248 C 1 
ATOM   9725  N N    . GLY C 3  249 ? -15.625 5.646   12.154  1.00 86.57 249 C 1 
ATOM   9726  C CA   . GLY C 3  249 ? -16.496 6.607   11.497  1.00 85.13 249 C 1 
ATOM   9727  C C    . GLY C 3  249 ? -15.728 7.486   10.502  1.00 86.41 249 C 1 
ATOM   9728  O O    . GLY C 3  249 ? -15.074 6.947   9.613   1.00 82.82 249 C 1 
ATOM   9729  N N    . PRO C 3  250 ? -15.788 8.824   10.636  1.00 86.33 250 C 1 
ATOM   9730  C CA   . PRO C 3  250 ? -15.157 9.735   9.676   1.00 85.58 250 C 1 
ATOM   9731  C C    . PRO C 3  250 ? -13.638 9.590   9.596   1.00 86.29 250 C 1 
ATOM   9732  O O    . PRO C 3  250 ? -13.066 9.725   8.519   1.00 82.85 250 C 1 
ATOM   9733  C CB   . PRO C 3  250 ? -15.536 11.149  10.140  1.00 83.31 250 C 1 
ATOM   9734  C CG   . PRO C 3  250 ? -16.763 10.933  11.010  1.00 80.46 250 C 1 
ATOM   9735  C CD   . PRO C 3  250 ? -16.520 9.569   11.635  1.00 82.04 250 C 1 
ATOM   9736  N N    . GLU C 3  251 ? -13.002 9.287   10.712  1.00 86.19 251 C 1 
ATOM   9737  C CA   . GLU C 3  251 ? -11.557 9.125   10.821  1.00 86.55 251 C 1 
ATOM   9738  C C    . GLU C 3  251 ? -11.065 7.884   10.047  1.00 88.19 251 C 1 
ATOM   9739  O O    . GLU C 3  251 ? -9.933  7.858   9.569   1.00 84.19 251 C 1 
ATOM   9740  C CB   . GLU C 3  251 ? -11.164 9.064   12.311  1.00 83.75 251 C 1 
ATOM   9741  C CG   . GLU C 3  251 ? -11.479 10.347  13.132  1.00 74.31 251 C 1 
ATOM   9742  C CD   . GLU C 3  251 ? -12.980 10.617  13.409  1.00 65.92 251 C 1 
ATOM   9743  O OE1  . GLU C 3  251 ? -13.363 11.779  13.648  1.00 57.24 251 C 1 
ATOM   9744  O OE2  . GLU C 3  251 ? -13.801 9.679   13.301  1.00 58.51 251 C 1 
ATOM   9745  N N    . GLY C 3  252 ? -11.934 6.897   9.854   1.00 88.36 252 C 1 
ATOM   9746  C CA   . GLY C 3  252 ? -11.649 5.705   9.053   1.00 88.44 252 C 1 
ATOM   9747  C C    . GLY C 3  252 ? -11.922 5.851   7.555   1.00 89.84 252 C 1 
ATOM   9748  O O    . GLY C 3  252 ? -11.440 5.043   6.762   1.00 87.42 252 C 1 
ATOM   9749  N N    . GLU C 3  253 ? -12.667 6.884   7.154   1.00 89.08 253 C 1 
ATOM   9750  C CA   . GLU C 3  253 ? -13.146 7.023   5.770   1.00 88.73 253 C 1 
ATOM   9751  C C    . GLU C 3  253 ? -12.044 7.103   4.712   1.00 90.07 253 C 1 
ATOM   9752  O O    . GLU C 3  253 ? -12.230 6.656   3.576   1.00 87.85 253 C 1 
ATOM   9753  C CB   . GLU C 3  253 ? -14.020 8.279   5.645   1.00 86.10 253 C 1 
ATOM   9754  C CG   . GLU C 3  253 ? -15.473 8.034   6.058   1.00 74.87 253 C 1 
ATOM   9755  C CD   . GLU C 3  253 ? -16.168 7.025   5.135   1.00 67.55 253 C 1 
ATOM   9756  O OE1  . GLU C 3  253 ? -17.187 6.442   5.551   1.00 58.58 253 C 1 
ATOM   9757  O OE2  . GLU C 3  253 ? -15.691 6.815   3.997   1.00 59.11 253 C 1 
ATOM   9758  N N    . LEU C 3  254 ? -10.913 7.666   5.069   1.00 89.45 254 C 1 
ATOM   9759  C CA   . LEU C 3  254 ? -9.785  7.751   4.154   1.00 90.43 254 C 1 
ATOM   9760  C C    . LEU C 3  254 ? -9.214  6.365   3.846   1.00 91.38 254 C 1 
ATOM   9761  O O    . LEU C 3  254 ? -8.965  6.048   2.684   1.00 89.81 254 C 1 
ATOM   9762  C CB   . LEU C 3  254 ? -8.759  8.736   4.729   1.00 88.96 254 C 1 
ATOM   9763  C CG   . LEU C 3  254 ? -7.596  9.021   3.767   1.00 86.33 254 C 1 
ATOM   9764  C CD1  . LEU C 3  254 ? -7.277  10.507  3.752   1.00 77.59 254 C 1 
ATOM   9765  C CD2  . LEU C 3  254 ? -6.330  8.276   4.184   1.00 79.02 254 C 1 
ATOM   9766  N N    . LEU C 3  255 ? -9.068  5.515   4.861   1.00 90.85 255 C 1 
ATOM   9767  C CA   . LEU C 3  255 ? -8.623  4.133   4.682   1.00 91.89 255 C 1 
ATOM   9768  C C    . LEU C 3  255 ? -9.665  3.276   3.956   1.00 92.72 255 C 1 
ATOM   9769  O O    . LEU C 3  255 ? -9.297  2.493   3.089   1.00 91.51 255 C 1 
ATOM   9770  C CB   . LEU C 3  255 ? -8.267  3.519   6.041   1.00 90.63 255 C 1 
ATOM   9771  C CG   . LEU C 3  255 ? -6.963  4.056   6.648   1.00 87.67 255 C 1 
ATOM   9772  C CD1  . LEU C 3  255 ? -6.795  3.504   8.054   1.00 80.26 255 C 1 
ATOM   9773  C CD2  . LEU C 3  255 ? -5.736  3.630   5.847   1.00 80.22 255 C 1 
ATOM   9774  N N    . ILE C 3  256 ? -10.946 3.463   4.243   1.00 92.00 256 C 1 
ATOM   9775  C CA   . ILE C 3  256 ? -12.019 2.745   3.537   1.00 91.48 256 C 1 
ATOM   9776  C C    . ILE C 3  256 ? -11.969 3.072   2.041   1.00 91.75 256 C 1 
ATOM   9777  O O    . ILE C 3  256 ? -11.954 2.166   1.210   1.00 90.77 256 C 1 
ATOM   9778  C CB   . ILE C 3  256 ? -13.402 3.061   4.150   1.00 90.34 256 C 1 
ATOM   9779  C CG1  . ILE C 3  256 ? -13.490 2.537   5.601   1.00 88.00 256 C 1 
ATOM   9780  C CG2  . ILE C 3  256 ? -14.525 2.431   3.303   1.00 87.09 256 C 1 
ATOM   9781  C CD1  . ILE C 3  256 ? -14.704 3.054   6.381   1.00 82.90 256 C 1 
ATOM   9782  N N    . ARG C 3  257 ? -11.878 4.352   1.691   1.00 90.91 257 C 1 
ATOM   9783  C CA   . ARG C 3  257 ? -11.736 4.760   0.283   1.00 90.65 257 C 1 
ATOM   9784  C C    . ARG C 3  257 ? -10.450 4.243   -0.352  1.00 91.64 257 C 1 
ATOM   9785  O O    . ARG C 3  257 ? -10.473 3.868   -1.521  1.00 90.29 257 C 1 
ATOM   9786  C CB   . ARG C 3  257 ? -11.813 6.283   0.162   1.00 89.66 257 C 1 
ATOM   9787  C CG   . ARG C 3  257 ? -13.262 6.775   0.270   1.00 81.93 257 C 1 
ATOM   9788  C CD   . ARG C 3  257 ? -13.343 8.279   0.003   1.00 78.95 257 C 1 
ATOM   9789  N NE   . ARG C 3  257 ? -12.819 9.052   1.136   1.00 70.49 257 C 1 
ATOM   9790  C CZ   . ARG C 3  257 ? -12.554 10.349  1.140   1.00 64.36 257 C 1 
ATOM   9791  N NH1  . ARG C 3  257 ? -12.718 11.093  0.082   1.00 57.85 257 C 1 
ATOM   9792  N NH2  . ARG C 3  257 ? -12.123 10.925  2.224   1.00 55.36 257 C 1 
ATOM   9793  N N    . PHE C 3  258 ? -9.365  4.202   0.399   1.00 90.86 258 C 1 
ATOM   9794  C CA   . PHE C 3  258 ? -8.103  3.656   -0.089  1.00 91.73 258 C 1 
ATOM   9795  C C    . PHE C 3  258 ? -8.227  2.178   -0.448  1.00 92.71 258 C 1 
ATOM   9796  O O    . PHE C 3  258 ? -7.903  1.798   -1.569  1.00 92.03 258 C 1 
ATOM   9797  C CB   . PHE C 3  258 ? -7.005  3.881   0.947   1.00 91.70 258 C 1 
ATOM   9798  C CG   . PHE C 3  258 ? -5.687  3.264   0.548   1.00 91.68 258 C 1 
ATOM   9799  C CD1  . PHE C 3  258 ? -5.361  1.962   0.952   1.00 86.70 258 C 1 
ATOM   9800  C CD2  . PHE C 3  258 ? -4.796  3.984   -0.267  1.00 87.13 258 C 1 
ATOM   9801  C CE1  . PHE C 3  258 ? -4.144  1.386   0.560   1.00 86.63 258 C 1 
ATOM   9802  C CE2  . PHE C 3  258 ? -3.579  3.410   -0.659  1.00 86.07 258 C 1 
ATOM   9803  C CZ   . PHE C 3  258 ? -3.252  2.110   -0.244  1.00 89.09 258 C 1 
ATOM   9804  N N    . PHE C 3  259 ? -8.737  1.357   0.463   1.00 92.14 259 C 1 
ATOM   9805  C CA   . PHE C 3  259 ? -8.889  -0.075  0.221   1.00 92.60 259 C 1 
ATOM   9806  C C    . PHE C 3  259 ? -9.938  -0.381  -0.847  1.00 92.38 259 C 1 
ATOM   9807  O O    . PHE C 3  259 ? -9.733  -1.291  -1.641  1.00 90.82 259 C 1 
ATOM   9808  C CB   . PHE C 3  259 ? -9.186  -0.801  1.534   1.00 92.55 259 C 1 
ATOM   9809  C CG   . PHE C 3  259 ? -7.974  -0.935  2.434   1.00 93.38 259 C 1 
ATOM   9810  C CD1  . PHE C 3  259 ? -6.881  -1.728  2.037   1.00 88.99 259 C 1 
ATOM   9811  C CD2  . PHE C 3  259 ? -7.917  -0.265  3.664   1.00 89.40 259 C 1 
ATOM   9812  C CE1  . PHE C 3  259 ? -5.743  -1.845  2.849   1.00 88.43 259 C 1 
ATOM   9813  C CE2  . PHE C 3  259 ? -6.781  -0.377  4.484   1.00 88.47 259 C 1 
ATOM   9814  C CZ   . PHE C 3  259 ? -5.696  -1.163  4.074   1.00 91.48 259 C 1 
ATOM   9815  N N    . ASN C 3  260 ? -10.994 0.410   -0.950  1.00 91.65 260 C 1 
ATOM   9816  C CA   . ASN C 3  260 ? -11.955 0.281   -2.042  1.00 90.21 260 C 1 
ATOM   9817  C C    . ASN C 3  260 ? -11.318 0.614   -3.399  1.00 90.24 260 C 1 
ATOM   9818  O O    . ASN C 3  260 ? -11.447 -0.171  -4.331  1.00 88.33 260 C 1 
ATOM   9819  C CB   . ASN C 3  260 ? -13.190 1.147   -1.759  1.00 88.25 260 C 1 
ATOM   9820  C CG   . ASN C 3  260 ? -14.081 0.581   -0.660  1.00 82.88 260 C 1 
ATOM   9821  O OD1  . ASN C 3  260 ? -13.978 -0.550  -0.236  1.00 73.47 260 C 1 
ATOM   9822  N ND2  . ASN C 3  260 ? -15.025 1.370   -0.192  1.00 74.20 260 C 1 
ATOM   9823  N N    . SER C 3  261 ? -10.567 1.707   -3.498  1.00 91.22 261 C 1 
ATOM   9824  C CA   . SER C 3  261 ? -9.852  2.031   -4.742  1.00 90.98 261 C 1 
ATOM   9825  C C    . SER C 3  261 ? -8.815  0.967   -5.106  1.00 91.70 261 C 1 
ATOM   9826  O O    . SER C 3  261 ? -8.636  0.655   -6.279  1.00 90.66 261 C 1 
ATOM   9827  C CB   . SER C 3  261 ? -9.161  3.386   -4.632  1.00 90.35 261 C 1 
ATOM   9828  O OG   . SER C 3  261 ? -10.083 4.439   -4.456  1.00 75.92 261 C 1 
ATOM   9829  N N    . PHE C 3  262 ? -8.153  0.384   -4.108  1.00 90.92 262 C 1 
ATOM   9830  C CA   . PHE C 3  262 ? -7.206  -0.709  -4.327  1.00 91.71 262 C 1 
ATOM   9831  C C    . PHE C 3  262 ? -7.914  -1.984  -4.796  1.00 91.33 262 C 1 
ATOM   9832  O O    . PHE C 3  262 ? -7.413  -2.687  -5.668  1.00 89.86 262 C 1 
ATOM   9833  C CB   . PHE C 3  262 ? -6.386  -0.949  -3.056  1.00 91.20 262 C 1 
ATOM   9834  C CG   . PHE C 3  262 ? -5.012  -1.533  -3.321  1.00 89.85 262 C 1 
ATOM   9835  C CD1  . PHE C 3  262 ? -4.855  -2.870  -3.712  1.00 83.78 262 C 1 
ATOM   9836  C CD2  . PHE C 3  262 ? -3.875  -0.714  -3.191  1.00 83.24 262 C 1 
ATOM   9837  C CE1  . PHE C 3  262 ? -3.578  -3.389  -3.984  1.00 81.58 262 C 1 
ATOM   9838  C CE2  . PHE C 3  262 ? -2.598  -1.229  -3.457  1.00 81.31 262 C 1 
ATOM   9839  C CZ   . PHE C 3  262 ? -2.448  -2.567  -3.856  1.00 84.16 262 C 1 
ATOM   9840  N N    . ASN C 3  263 ? -9.095  -2.258  -4.265  1.00 91.48 263 C 1 
ATOM   9841  C CA   . ASN C 3  263 ? -9.925  -3.370  -4.707  1.00 89.86 263 C 1 
ATOM   9842  C C    . ASN C 3  263 ? -10.380 -3.180  -6.161  1.00 89.47 263 C 1 
ATOM   9843  O O    . ASN C 3  263 ? -10.186 -4.081  -6.971  1.00 87.98 263 C 1 
ATOM   9844  C CB   . ASN C 3  263 ? -11.099 -3.534  -3.735  1.00 88.10 263 C 1 
ATOM   9845  C CG   . ASN C 3  263 ? -11.920 -4.765  -4.071  1.00 85.67 263 C 1 
ATOM   9846  O OD1  . ASN C 3  263 ? -11.416 -5.868  -4.159  1.00 76.56 263 C 1 
ATOM   9847  N ND2  . ASN C 3  263 ? -13.203 -4.597  -4.274  1.00 76.64 263 C 1 
ATOM   9848  N N    . GLU C 3  264 ? -10.873 -2.001  -6.521  1.00 89.79 264 C 1 
ATOM   9849  C CA   . GLU C 3  264 ? -11.266 -1.690  -7.904  1.00 88.71 264 C 1 
ATOM   9850  C C    . GLU C 3  264 ? -10.096 -1.826  -8.891  1.00 89.52 264 C 1 
ATOM   9851  O O    . GLU C 3  264 ? -10.239 -2.434  -9.956  1.00 87.70 264 C 1 
ATOM   9852  C CB   . GLU C 3  264 ? -11.852 -0.271  -7.976  1.00 87.09 264 C 1 
ATOM   9853  C CG   . GLU C 3  264 ? -13.214 -0.117  -7.278  1.00 80.15 264 C 1 
ATOM   9854  C CD   . GLU C 3  264 ? -14.295 -1.051  -7.831  1.00 72.84 264 C 1 
ATOM   9855  O OE1  . GLU C 3  264 ? -15.106 -1.550  -7.023  1.00 63.90 264 C 1 
ATOM   9856  O OE2  . GLU C 3  264 ? -14.292 -1.286  -9.058  1.00 65.27 264 C 1 
ATOM   9857  N N    . ALA C 3  265 ? -8.913  -1.344  -8.522  1.00 90.91 265 C 1 
ATOM   9858  C CA   . ALA C 3  265 ? -7.717  -1.536  -9.341  1.00 90.85 265 C 1 
ATOM   9859  C C    . ALA C 3  265 ? -7.352  -3.023  -9.488  1.00 91.89 265 C 1 
ATOM   9860  O O    . ALA C 3  265 ? -6.961  -3.468  -10.570 1.00 90.76 265 C 1 
ATOM   9861  C CB   . ALA C 3  265 ? -6.565  -0.737  -8.723  1.00 90.19 265 C 1 
ATOM   9862  N N    . THR C 3  266 ? -7.537  -3.798  -8.428  1.00 90.98 266 C 1 
ATOM   9863  C CA   . THR C 3  266 ? -7.337  -5.250  -8.450  1.00 90.80 266 C 1 
ATOM   9864  C C    . THR C 3  266 ? -8.352  -5.934  -9.370  1.00 90.76 266 C 1 
ATOM   9865  O O    . THR C 3  266 ? -7.969  -6.807  -10.142 1.00 89.68 266 C 1 
ATOM   9866  C CB   . THR C 3  266 ? -7.389  -5.836  -7.032  1.00 90.15 266 C 1 
ATOM   9867  O OG1  . THR C 3  266 ? -6.435  -5.198  -6.210  1.00 79.75 266 C 1 
ATOM   9868  C CG2  . THR C 3  266 ? -7.045  -7.318  -7.001  1.00 79.87 266 C 1 
ATOM   9869  N N    . MET C 3  267 ? -9.611  -5.493  -9.379  1.00 89.87 267 C 1 
ATOM   9870  C CA   . MET C 3  267 ? -10.634 -6.021  -10.293 1.00 88.26 267 C 1 
ATOM   9871  C C    . MET C 3  267 ? -10.290 -5.769  -11.764 1.00 88.87 267 C 1 
ATOM   9872  O O    . MET C 3  267 ? -10.516 -6.635  -12.611 1.00 87.35 267 C 1 
ATOM   9873  C CB   . MET C 3  267 ? -12.010 -5.419  -9.976  1.00 86.07 267 C 1 
ATOM   9874  C CG   . MET C 3  267 ? -12.532 -5.789  -8.591  1.00 79.75 267 C 1 
ATOM   9875  S SD   . MET C 3  267 ? -12.697 -7.557  -8.276  1.00 71.94 267 C 1 
ATOM   9876  C CE   . MET C 3  267 ? -13.360 -7.441  -6.598  1.00 62.89 267 C 1 
ATOM   9877  N N    . VAL C 3  268 ? -9.694  -4.625  -12.077 1.00 90.42 268 C 1 
ATOM   9878  C CA   . VAL C 3  268 ? -9.185  -4.362  -13.434 1.00 90.30 268 C 1 
ATOM   9879  C C    . VAL C 3  268 ? -8.101  -5.377  -13.807 1.00 91.38 268 C 1 
ATOM   9880  O O    . VAL C 3  268 ? -8.166  -5.956  -14.895 1.00 90.69 268 C 1 
ATOM   9881  C CB   . VAL C 3  268 ? -8.672  -2.917  -13.583 1.00 89.41 268 C 1 
ATOM   9882  C CG1  . VAL C 3  268 ? -8.054  -2.669  -14.961 1.00 81.36 268 C 1 
ATOM   9883  C CG2  . VAL C 3  268 ? -9.817  -1.909  -13.428 1.00 81.92 268 C 1 
ATOM   9884  N N    . LEU C 3  269 ? -7.161  -5.654  -12.913 1.00 90.93 269 C 1 
ATOM   9885  C CA   . LEU C 3  269 ? -6.130  -6.670  -13.142 1.00 90.87 269 C 1 
ATOM   9886  C C    . LEU C 3  269 ? -6.738  -8.071  -13.307 1.00 91.33 269 C 1 
ATOM   9887  O O    . LEU C 3  269 ? -6.351  -8.797  -14.220 1.00 90.71 269 C 1 
ATOM   9888  C CB   . LEU C 3  269 ? -5.106  -6.661  -11.997 1.00 90.34 269 C 1 
ATOM   9889  C CG   . LEU C 3  269 ? -4.270  -5.372  -11.865 1.00 88.73 269 C 1 
ATOM   9890  C CD1  . LEU C 3  269 ? -3.330  -5.509  -10.668 1.00 82.84 269 C 1 
ATOM   9891  C CD2  . LEU C 3  269 ? -3.426  -5.092  -13.102 1.00 82.90 269 C 1 
ATOM   9892  N N    . VAL C 3  270 ? -7.728  -8.430  -12.497 1.00 90.64 270 C 1 
ATOM   9893  C CA   . VAL C 3  270 ? -8.470  -9.693  -12.639 1.00 89.65 270 C 1 
ATOM   9894  C C    . VAL C 3  270 ? -9.097  -9.797  -14.029 1.00 89.59 270 C 1 
ATOM   9895  O O    . VAL C 3  270 ? -8.947  -10.822 -14.687 1.00 88.38 270 C 1 
ATOM   9896  C CB   . VAL C 3  270 ? -9.544  -9.839  -11.542 1.00 88.60 270 C 1 
ATOM   9897  C CG1  . VAL C 3  270 ? -10.477 -11.035 -11.796 1.00 81.47 270 C 1 
ATOM   9898  C CG2  . VAL C 3  270 ? -8.902  -10.060 -10.170 1.00 82.26 270 C 1 
ATOM   9899  N N    . SER C 3  271 ? -9.731  -8.730  -14.517 1.00 89.96 271 C 1 
ATOM   9900  C CA   . SER C 3  271 ? -10.324 -8.729  -15.858 1.00 89.21 271 C 1 
ATOM   9901  C C    . SER C 3  271 ? -9.289  -8.997  -16.960 1.00 89.69 271 C 1 
ATOM   9902  O O    . SER C 3  271 ? -9.564  -9.744  -17.895 1.00 87.96 271 C 1 
ATOM   9903  C CB   . SER C 3  271 ? -11.090 -7.420  -16.111 1.00 87.71 271 C 1 
ATOM   9904  O OG   . SER C 3  271 ? -10.255 -6.349  -16.489 1.00 73.31 271 C 1 
ATOM   9905  N N    . TRP C 3  272 ? -8.091  -8.460  -16.827 1.00 91.05 272 C 1 
ATOM   9906  C CA   . TRP C 3  272 ? -7.006  -8.696  -17.782 1.00 91.35 272 C 1 
ATOM   9907  C C    . TRP C 3  272 ? -6.434  -10.117 -17.687 1.00 91.19 272 C 1 
ATOM   9908  O O    . TRP C 3  272 ? -6.147  -10.728 -18.715 1.00 89.51 272 C 1 
ATOM   9909  C CB   . TRP C 3  272 ? -5.911  -7.648  -17.580 1.00 91.01 272 C 1 
ATOM   9910  C CG   . TRP C 3  272 ? -6.289  -6.227  -17.877 1.00 91.19 272 C 1 
ATOM   9911  C CD1  . TRP C 3  272 ? -7.365  -5.801  -18.571 1.00 86.65 272 C 1 
ATOM   9912  C CD2  . TRP C 3  272 ? -5.551  -5.014  -17.515 1.00 90.44 272 C 1 
ATOM   9913  N NE1  . TRP C 3  272 ? -7.349  -4.407  -18.663 1.00 86.50 272 C 1 
ATOM   9914  C CE2  . TRP C 3  272 ? -6.253  -3.894  -18.037 1.00 89.20 272 C 1 
ATOM   9915  C CE3  . TRP C 3  272 ? -4.351  -4.768  -16.810 1.00 87.55 272 C 1 
ATOM   9916  C CZ2  . TRP C 3  272 ? -5.781  -2.570  -17.874 1.00 87.90 272 C 1 
ATOM   9917  C CZ3  . TRP C 3  272 ? -3.889  -3.451  -16.645 1.00 86.06 272 C 1 
ATOM   9918  C CH2  . TRP C 3  272 ? -4.596  -2.365  -17.173 1.00 86.14 272 C 1 
ATOM   9919  N N    . ILE C 3  273 ? -6.326  -10.654 -16.481 1.00 91.15 273 C 1 
ATOM   9920  C CA   . ILE C 3  273 ? -5.929  -12.054 -16.272 1.00 90.74 273 C 1 
ATOM   9921  C C    . ILE C 3  273 ? -6.958  -12.999 -16.917 1.00 90.49 273 C 1 
ATOM   9922  O O    . ILE C 3  273 ? -6.572  -13.960 -17.585 1.00 88.92 273 C 1 
ATOM   9923  C CB   . ILE C 3  273 ? -5.728  -12.348 -14.770 1.00 90.51 273 C 1 
ATOM   9924  C CG1  . ILE C 3  273 ? -4.520  -11.553 -14.222 1.00 88.73 273 C 1 
ATOM   9925  C CG2  . ILE C 3  273 ? -5.508  -13.855 -14.525 1.00 88.81 273 C 1 
ATOM   9926  C CD1  . ILE C 3  273 ? -4.440  -11.518 -12.693 1.00 85.99 273 C 1 
ATOM   9927  N N    . MET C 3  274 ? -8.254  -12.702 -16.799 1.00 89.96 274 C 1 
ATOM   9928  C CA   . MET C 3  274 ? -9.305  -13.496 -17.440 1.00 88.86 274 C 1 
ATOM   9929  C C    . MET C 3  274 ? -9.237  -13.448 -18.972 1.00 89.48 274 C 1 
ATOM   9930  O O    . MET C 3  274 ? -9.593  -14.427 -19.621 1.00 87.94 274 C 1 
ATOM   9931  C CB   . MET C 3  274 ? -10.691 -13.062 -16.948 1.00 87.17 274 C 1 
ATOM   9932  C CG   . MET C 3  274 ? -10.954 -13.407 -15.475 1.00 81.93 274 C 1 
ATOM   9933  S SD   . MET C 3  274 ? -10.777 -15.162 -15.050 1.00 75.41 274 C 1 
ATOM   9934  C CE   . MET C 3  274 ? -9.325  -15.094 -13.990 1.00 65.40 274 C 1 
ATOM   9935  N N    . TRP C 3  275 ? -8.732  -12.371 -19.555 1.00 91.40 275 C 1 
ATOM   9936  C CA   . TRP C 3  275 ? -8.472  -12.317 -20.998 1.00 92.21 275 C 1 
ATOM   9937  C C    . TRP C 3  275 ? -7.281  -13.185 -21.439 1.00 92.55 275 C 1 
ATOM   9938  O O    . TRP C 3  275 ? -7.254  -13.635 -22.585 1.00 90.59 275 C 1 
ATOM   9939  C CB   . TRP C 3  275 ? -8.295  -10.865 -21.447 1.00 91.65 275 C 1 
ATOM   9940  C CG   . TRP C 3  275 ? -9.585  -10.128 -21.664 1.00 89.95 275 C 1 
ATOM   9941  C CD1  . TRP C 3  275 ? -10.085 -9.146  -20.884 1.00 83.32 275 C 1 
ATOM   9942  C CD2  . TRP C 3  275 ? -10.557 -10.330 -22.734 1.00 86.56 275 C 1 
ATOM   9943  N NE1  . TRP C 3  275 ? -11.304 -8.717  -21.396 1.00 82.47 275 C 1 
ATOM   9944  C CE2  . TRP C 3  275 ? -11.630 -9.422  -22.527 1.00 84.97 275 C 1 
ATOM   9945  C CE3  . TRP C 3  275 ? -10.628 -11.194 -23.849 1.00 81.88 275 C 1 
ATOM   9946  C CZ2  . TRP C 3  275 ? -12.749 -9.379  -23.393 1.00 83.32 275 C 1 
ATOM   9947  C CZ3  . TRP C 3  275 ? -11.740 -11.145 -24.707 1.00 79.71 275 C 1 
ATOM   9948  C CH2  . TRP C 3  275 ? -12.788 -10.252 -24.478 1.00 79.96 275 C 1 
ATOM   9949  N N    . TYR C 3  276 ? -6.331  -13.442 -20.558 1.00 91.92 276 C 1 
ATOM   9950  C CA   . TYR C 3  276 ? -5.253  -14.405 -20.799 1.00 92.59 276 C 1 
ATOM   9951  C C    . TYR C 3  276 ? -5.688  -15.853 -20.529 1.00 92.73 276 C 1 
ATOM   9952  O O    . TYR C 3  276 ? -5.191  -16.781 -21.167 1.00 91.35 276 C 1 
ATOM   9953  C CB   . TYR C 3  276 ? -4.034  -14.029 -19.949 1.00 92.47 276 C 1 
ATOM   9954  C CG   . TYR C 3  276 ? -2.912  -15.043 -20.035 1.00 93.50 276 C 1 
ATOM   9955  C CD1  . TYR C 3  276 ? -2.677  -15.938 -18.973 1.00 90.23 276 C 1 
ATOM   9956  C CD2  . TYR C 3  276 ? -2.132  -15.138 -21.203 1.00 90.91 276 C 1 
ATOM   9957  C CE1  . TYR C 3  276 ? -1.671  -16.911 -19.076 1.00 90.24 276 C 1 
ATOM   9958  C CE2  . TYR C 3  276 ? -1.127  -16.112 -21.315 1.00 90.58 276 C 1 
ATOM   9959  C CZ   . TYR C 3  276 ? -0.901  -16.999 -20.248 1.00 92.73 276 C 1 
ATOM   9960  O OH   . TYR C 3  276 ? 0.079   -17.965 -20.360 1.00 91.03 276 C 1 
ATOM   9961  N N    . ALA C 3  277 ? -6.653  -16.051 -19.641 1.00 90.92 277 C 1 
ATOM   9962  C CA   . ALA C 3  277 ? -7.069  -17.365 -19.168 1.00 90.29 277 C 1 
ATOM   9963  C C    . ALA C 3  277 ? -7.363  -18.411 -20.266 1.00 90.65 277 C 1 
ATOM   9964  O O    . ALA C 3  277 ? -6.960  -19.557 -20.073 1.00 88.82 277 C 1 
ATOM   9965  C CB   . ALA C 3  277 ? -8.245  -17.206 -18.199 1.00 88.88 277 C 1 
ATOM   9966  N N    . PRO C 3  278 ? -7.970  -18.098 -21.423 1.00 92.42 278 C 1 
ATOM   9967  C CA   . PRO C 3  278 ? -8.170  -19.088 -22.487 1.00 92.63 278 C 1 
ATOM   9968  C C    . PRO C 3  278 ? -6.885  -19.814 -22.906 1.00 93.15 278 C 1 
ATOM   9969  O O    . PRO C 3  278 ? -6.894  -21.031 -23.071 1.00 92.11 278 C 1 
ATOM   9970  C CB   . PRO C 3  278 ? -8.780  -18.310 -23.659 1.00 91.45 278 C 1 
ATOM   9971  C CG   . PRO C 3  278 ? -9.516  -17.166 -22.982 1.00 89.93 278 C 1 
ATOM   9972  C CD   . PRO C 3  278 ? -8.617  -16.843 -21.793 1.00 92.16 278 C 1 
ATOM   9973  N N    . VAL C 3  279 ? -5.774  -19.093 -23.031 1.00 94.50 279 C 1 
ATOM   9974  C CA   . VAL C 3  279 ? -4.484  -19.699 -23.384 1.00 94.97 279 C 1 
ATOM   9975  C C    . VAL C 3  279 ? -3.978  -20.580 -22.246 1.00 94.86 279 C 1 
ATOM   9976  O O    . VAL C 3  279 ? -3.632  -21.739 -22.469 1.00 93.53 279 C 1 
ATOM   9977  C CB   . VAL C 3  279 ? -3.445  -18.624 -23.762 1.00 94.47 279 C 1 
ATOM   9978  C CG1  . VAL C 3  279 ? -2.111  -19.258 -24.181 1.00 87.72 279 C 1 
ATOM   9979  C CG2  . VAL C 3  279 ? -3.934  -17.770 -24.935 1.00 87.94 279 C 1 
ATOM   9980  N N    . GLY C 3  280 ? -3.991  -20.067 -21.024 1.00 93.85 280 C 1 
ATOM   9981  C CA   . GLY C 3  280 ? -3.568  -20.824 -19.848 1.00 93.70 280 C 1 
ATOM   9982  C C    . GLY C 3  280 ? -4.395  -22.092 -19.624 1.00 93.96 280 C 1 
ATOM   9983  O O    . GLY C 3  280 ? -3.841  -23.165 -19.406 1.00 92.38 280 C 1 
ATOM   9984  N N    . ILE C 3  281 ? -5.715  -21.994 -19.757 1.00 92.21 281 C 1 
ATOM   9985  C CA   . ILE C 3  281 ? -6.637  -23.128 -19.600 1.00 91.27 281 C 1 
ATOM   9986  C C    . ILE C 3  281 ? -6.375  -24.205 -20.654 1.00 91.53 281 C 1 
ATOM   9987  O O    . ILE C 3  281 ? -6.359  -25.383 -20.313 1.00 90.40 281 C 1 
ATOM   9988  C CB   . ILE C 3  281 ? -8.103  -22.641 -19.636 1.00 89.81 281 C 1 
ATOM   9989  C CG1  . ILE C 3  281 ? -8.423  -21.803 -18.377 1.00 84.84 281 C 1 
ATOM   9990  C CG2  . ILE C 3  281 ? -9.095  -23.818 -19.719 1.00 83.34 281 C 1 
ATOM   9991  C CD1  . ILE C 3  281 ? -9.666  -20.925 -18.539 1.00 76.42 281 C 1 
ATOM   9992  N N    . MET C 3  282 ? -6.138  -23.828 -21.902 1.00 93.32 282 C 1 
ATOM   9993  C CA   . MET C 3  282 ? -5.846  -24.783 -22.975 1.00 93.87 282 C 1 
ATOM   9994  C C    . MET C 3  282 ? -4.653  -25.680 -22.617 1.00 93.81 282 C 1 
ATOM   9995  O O    . MET C 3  282 ? -4.746  -26.901 -22.723 1.00 92.54 282 C 1 
ATOM   9996  C CB   . MET C 3  282 ? -5.599  -24.018 -24.283 1.00 93.80 282 C 1 
ATOM   9997  C CG   . MET C 3  282 ? -5.337  -24.944 -25.474 1.00 88.76 282 C 1 
ATOM   9998  S SD   . MET C 3  282 ? -5.051  -24.088 -27.052 1.00 87.06 282 C 1 
ATOM   9999  C CE   . MET C 3  282 ? -3.442  -23.342 -26.727 1.00 76.91 282 C 1 
ATOM   10000 N N    . PHE C 3  283 ? -3.561  -25.083 -22.145 1.00 93.85 283 C 1 
ATOM   10001 C CA   . PHE C 3  283 ? -2.363  -25.836 -21.770 1.00 93.93 283 C 1 
ATOM   10002 C C    . PHE C 3  283 ? -2.499  -26.563 -20.429 1.00 93.37 283 C 1 
ATOM   10003 O O    . PHE C 3  283 ? -1.976  -27.666 -20.291 1.00 91.16 283 C 1 
ATOM   10004 C CB   . PHE C 3  283 ? -1.147  -24.913 -21.797 1.00 93.65 283 C 1 
ATOM   10005 C CG   . PHE C 3  283 ? -0.696  -24.560 -23.200 1.00 94.17 283 C 1 
ATOM   10006 C CD1  . PHE C 3  283 ? 0.052   -25.485 -23.952 1.00 89.81 283 C 1 
ATOM   10007 C CD2  . PHE C 3  283 ? -1.032  -23.325 -23.772 1.00 89.74 283 C 1 
ATOM   10008 C CE1  . PHE C 3  283 ? 0.460   -25.174 -25.257 1.00 88.82 283 C 1 
ATOM   10009 C CE2  . PHE C 3  283 ? -0.631  -23.010 -25.079 1.00 89.04 283 C 1 
ATOM   10010 C CZ   . PHE C 3  283 ? 0.117   -23.934 -25.820 1.00 91.71 283 C 1 
ATOM   10011 N N    . LEU C 3  284 ? -3.246  -26.017 -19.460 1.00 92.42 284 C 1 
ATOM   10012 C CA   . LEU C 3  284 ? -3.529  -26.718 -18.201 1.00 91.21 284 C 1 
ATOM   10013 C C    . LEU C 3  284 ? -4.367  -27.980 -18.422 1.00 90.81 284 C 1 
ATOM   10014 O O    . LEU C 3  284 ? -4.058  -29.027 -17.862 1.00 89.31 284 C 1 
ATOM   10015 C CB   . LEU C 3  284 ? -4.250  -25.782 -17.216 1.00 90.41 284 C 1 
ATOM   10016 C CG   . LEU C 3  284 ? -3.335  -24.796 -16.472 1.00 87.85 284 C 1 
ATOM   10017 C CD1  . LEU C 3  284 ? -4.198  -23.811 -15.688 1.00 83.08 284 C 1 
ATOM   10018 C CD2  . LEU C 3  284 ? -2.408  -25.507 -15.490 1.00 83.03 284 C 1 
ATOM   10019 N N    . VAL C 3  285 ? -5.412  -27.891 -19.243 1.00 91.79 285 C 1 
ATOM   10020 C CA   . VAL C 3  285 ? -6.250  -29.049 -19.591 1.00 90.97 285 C 1 
ATOM   10021 C C    . VAL C 3  285 ? -5.427  -30.093 -20.346 1.00 90.64 285 C 1 
ATOM   10022 O O    . VAL C 3  285 ? -5.479  -31.271 -20.001 1.00 89.39 285 C 1 
ATOM   10023 C CB   . VAL C 3  285 ? -7.488  -28.616 -20.399 1.00 90.44 285 C 1 
ATOM   10024 C CG1  . VAL C 3  285 ? -8.280  -29.810 -20.943 1.00 84.39 285 C 1 
ATOM   10025 C CG2  . VAL C 3  285 ? -8.461  -27.810 -19.529 1.00 85.20 285 C 1 
ATOM   10026 N N    . ALA C 3  286 ? -4.638  -29.673 -21.323 1.00 92.15 286 C 1 
ATOM   10027 C CA   . ALA C 3  286 ? -3.749  -30.574 -22.044 1.00 92.04 286 C 1 
ATOM   10028 C C    . ALA C 3  286 ? -2.741  -31.255 -21.103 1.00 91.55 286 C 1 
ATOM   10029 O O    . ALA C 3  286 ? -2.598  -32.474 -21.147 1.00 89.85 286 C 1 
ATOM   10030 C CB   . ALA C 3  286 ? -3.049  -29.790 -23.160 1.00 91.94 286 C 1 
ATOM   10031 N N    . GLY C 3  287 ? -2.113  -30.495 -20.214 1.00 90.73 287 C 1 
ATOM   10032 C CA   . GLY C 3  287 ? -1.176  -31.017 -19.224 1.00 89.94 287 C 1 
ATOM   10033 C C    . GLY C 3  287 ? -1.812  -32.043 -18.291 1.00 89.77 287 C 1 
ATOM   10034 O O    . GLY C 3  287 ? -1.264  -33.125 -18.102 1.00 87.46 287 C 1 
ATOM   10035 N N    . LYS C 3  288 ? -3.018  -31.766 -17.783 1.00 89.37 288 C 1 
ATOM   10036 C CA   . LYS C 3  288 ? -3.741  -32.702 -16.913 1.00 88.12 288 C 1 
ATOM   10037 C C    . LYS C 3  288 ? -4.126  -34.004 -17.607 1.00 87.71 288 C 1 
ATOM   10038 O O    . LYS C 3  288 ? -4.080  -35.058 -16.975 1.00 84.99 288 C 1 
ATOM   10039 C CB   . LYS C 3  288 ? -4.979  -32.029 -16.307 1.00 86.65 288 C 1 
ATOM   10040 C CG   . LYS C 3  288 ? -4.629  -31.088 -15.142 1.00 80.04 288 C 1 
ATOM   10041 C CD   . LYS C 3  288 ? -4.063  -31.866 -13.952 1.00 77.74 288 C 1 
ATOM   10042 C CE   . LYS C 3  288 ? -3.412  -30.925 -12.950 1.00 72.17 288 C 1 
ATOM   10043 N NZ   . LYS C 3  288 ? -2.479  -31.635 -12.045 1.00 66.03 288 C 1 
ATOM   10044 N N    . ILE C 3  289 ? -4.481  -33.955 -18.874 1.00 88.80 289 C 1 
ATOM   10045 C CA   . ILE C 3  289 ? -4.773  -35.156 -19.662 1.00 88.23 289 C 1 
ATOM   10046 C C    . ILE C 3  289 ? -3.498  -35.971 -19.918 1.00 87.85 289 C 1 
ATOM   10047 O O    . ILE C 3  289 ? -3.549  -37.195 -19.905 1.00 85.62 289 C 1 
ATOM   10048 C CB   . ILE C 3  289 ? -5.497  -34.758 -20.965 1.00 87.41 289 C 1 
ATOM   10049 C CG1  . ILE C 3  289 ? -6.926  -34.286 -20.611 1.00 83.51 289 C 1 
ATOM   10050 C CG2  . ILE C 3  289 ? -5.554  -35.917 -21.975 1.00 82.29 289 C 1 
ATOM   10051 C CD1  . ILE C 3  289 ? -7.683  -33.680 -21.787 1.00 75.87 289 C 1 
ATOM   10052 N N    . VAL C 3  290 ? -2.369  -35.308 -20.119 1.00 89.18 290 C 1 
ATOM   10053 C CA   . VAL C 3  290 ? -1.075  -35.981 -20.309 1.00 88.42 290 C 1 
ATOM   10054 C C    . VAL C 3  290 ? -0.566  -36.611 -19.009 1.00 86.98 290 C 1 
ATOM   10055 O O    . VAL C 3  290 ? -0.047  -37.726 -19.037 1.00 83.02 290 C 1 
ATOM   10056 C CB   . VAL C 3  290 ? -0.045  -34.994 -20.894 1.00 87.85 290 C 1 
ATOM   10057 C CG1  . VAL C 3  290 ? 1.365   -35.579 -20.970 1.00 80.89 290 C 1 
ATOM   10058 C CG2  . VAL C 3  290 ? -0.431  -34.594 -22.324 1.00 81.89 290 C 1 
ATOM   10059 N N    . GLU C 3  291 ? -0.735  -35.937 -17.875 1.00 85.59 291 C 1 
ATOM   10060 C CA   . GLU C 3  291 ? -0.343  -36.461 -16.559 1.00 83.33 291 C 1 
ATOM   10061 C C    . GLU C 3  291 ? -1.224  -37.634 -16.107 1.00 82.41 291 C 1 
ATOM   10062 O O    . GLU C 3  291 ? -0.736  -38.571 -15.479 1.00 78.66 291 C 1 
ATOM   10063 C CB   . GLU C 3  291 ? -0.416  -35.345 -15.512 1.00 81.00 291 C 1 
ATOM   10064 C CG   . GLU C 3  291 ? 0.735   -34.336 -15.613 1.00 72.18 291 C 1 
ATOM   10065 C CD   . GLU C 3  291 ? 0.592   -33.147 -14.646 1.00 68.94 291 C 1 
ATOM   10066 O OE1  . GLU C 3  291 ? 1.504   -32.296 -14.644 1.00 61.37 291 C 1 
ATOM   10067 O OE2  . GLU C 3  291 ? -0.435  -33.052 -13.923 1.00 62.62 291 C 1 
ATOM   10068 N N    . MET C 3  292 ? -2.524  -37.595 -16.417 1.00 83.13 292 C 1 
ATOM   10069 C CA   . MET C 3  292 ? -3.458  -38.663 -16.078 1.00 80.04 292 C 1 
ATOM   10070 C C    . MET C 3  292 ? -3.550  -39.651 -17.241 1.00 79.08 292 C 1 
ATOM   10071 O O    . MET C 3  292 ? -4.192  -39.388 -18.252 1.00 72.07 292 C 1 
ATOM   10072 C CB   . MET C 3  292 ? -4.830  -38.091 -15.709 1.00 76.64 292 C 1 
ATOM   10073 C CG   . MET C 3  292 ? -4.777  -37.270 -14.419 1.00 69.39 292 C 1 
ATOM   10074 S SD   . MET C 3  292 ? -6.415  -36.717 -13.862 1.00 64.07 292 C 1 
ATOM   10075 C CE   . MET C 3  292 ? -5.927  -35.719 -12.444 1.00 56.24 292 C 1 
ATOM   10076 N N    . GLU C 3  293 ? -2.969  -40.828 -17.060 1.00 76.85 293 C 1 
ATOM   10077 C CA   . GLU C 3  293 ? -2.898  -41.859 -18.103 1.00 75.54 293 C 1 
ATOM   10078 C C    . GLU C 3  293 ? -4.275  -42.313 -18.621 1.00 76.76 293 C 1 
ATOM   10079 O O    . GLU C 3  293 ? -4.424  -42.633 -19.799 1.00 68.88 293 C 1 
ATOM   10080 C CB   . GLU C 3  293 ? -2.138  -43.080 -17.564 1.00 69.70 293 C 1 
ATOM   10081 C CG   . GLU C 3  293 ? -0.673  -42.784 -17.188 1.00 60.38 293 C 1 
ATOM   10082 C CD   . GLU C 3  293 ? 0.100   -44.039 -16.751 1.00 54.46 293 C 1 
ATOM   10083 O OE1  . GLU C 3  293 ? 1.347   -43.971 -16.720 1.00 48.55 293 C 1 
ATOM   10084 O OE2  . GLU C 3  293 ? -0.546  -45.071 -16.451 1.00 47.63 293 C 1 
ATOM   10085 N N    . ASP C 3  294 ? -5.293  -42.340 -17.748 1.00 79.47 294 C 1 
ATOM   10086 C CA   . ASP C 3  294 ? -6.642  -42.774 -18.113 1.00 80.16 294 C 1 
ATOM   10087 C C    . ASP C 3  294 ? -7.612  -41.592 -18.247 1.00 82.13 294 C 1 
ATOM   10088 O O    . ASP C 3  294 ? -8.251  -41.133 -17.295 1.00 78.66 294 C 1 
ATOM   10089 C CB   . ASP C 3  294 ? -7.136  -43.861 -17.149 1.00 75.96 294 C 1 
ATOM   10090 C CG   . ASP C 3  294 ? -8.409  -44.556 -17.644 1.00 68.43 294 C 1 
ATOM   10091 O OD1  . ASP C 3  294 ? -9.102  -44.015 -18.544 1.00 61.08 294 C 1 
ATOM   10092 O OD2  . ASP C 3  294 ? -8.725  -45.636 -17.104 1.00 61.43 294 C 1 
ATOM   10093 N N    . VAL C 3  295 ? -7.791  -41.141 -19.471 1.00 83.32 295 C 1 
ATOM   10094 C CA   . VAL C 3  295 ? -8.722  -40.061 -19.826 1.00 83.92 295 C 1 
ATOM   10095 C C    . VAL C 3  295 ? -10.177 -40.447 -19.551 1.00 85.17 295 C 1 
ATOM   10096 O O    . VAL C 3  295 ? -10.980 -39.613 -19.138 1.00 82.79 295 C 1 
ATOM   10097 C CB   . VAL C 3  295 ? -8.546  -39.679 -21.310 1.00 81.37 295 C 1 
ATOM   10098 C CG1  . VAL C 3  295 ? -9.416  -38.482 -21.689 1.00 72.24 295 C 1 
ATOM   10099 C CG2  . VAL C 3  295 ? -7.089  -39.316 -21.623 1.00 72.73 295 C 1 
ATOM   10100 N N    . GLY C 3  296 ? -10.541 -41.715 -19.750 1.00 84.91 296 C 1 
ATOM   10101 C CA   . GLY C 3  296 ? -11.888 -42.211 -19.467 1.00 85.95 296 C 1 
ATOM   10102 C C    . GLY C 3  296 ? -12.236 -42.106 -17.985 1.00 87.44 296 C 1 
ATOM   10103 O O    . GLY C 3  296 ? -13.331 -41.668 -17.626 1.00 85.54 296 C 1 
ATOM   10104 N N    . LEU C 3  297 ? -11.286 -42.436 -17.124 1.00 86.79 297 C 1 
ATOM   10105 C CA   . LEU C 3  297 ? -11.439 -42.300 -15.682 1.00 87.19 297 C 1 
ATOM   10106 C C    . LEU C 3  297 ? -11.579 -40.828 -15.267 1.00 88.06 297 C 1 
ATOM   10107 O O    . LEU C 3  297 ? -12.416 -40.511 -14.421 1.00 86.27 297 C 1 
ATOM   10108 C CB   . LEU C 3  297 ? -10.237 -42.970 -14.997 1.00 85.28 297 C 1 
ATOM   10109 C CG   . LEU C 3  297 ? -10.482 -43.253 -13.502 1.00 76.14 297 C 1 
ATOM   10110 C CD1  . LEU C 3  297 ? -11.379 -44.473 -13.308 1.00 69.57 297 C 1 
ATOM   10111 C CD2  . LEU C 3  297 ? -9.162  -43.529 -12.793 1.00 68.72 297 C 1 
ATOM   10112 N N    . LEU C 3  298 ? -10.830 -39.931 -15.887 1.00 87.16 298 C 1 
ATOM   10113 C CA   . LEU C 3  298 ? -10.921 -38.493 -15.631 1.00 87.50 298 C 1 
ATOM   10114 C C    . LEU C 3  298 ? -12.322 -37.950 -15.951 1.00 88.41 298 C 1 
ATOM   10115 O O    . LEU C 3  298 ? -12.930 -37.285 -15.110 1.00 87.62 298 C 1 
ATOM   10116 C CB   . LEU C 3  298 ? -9.822  -37.770 -16.437 1.00 86.38 298 C 1 
ATOM   10117 C CG   . LEU C 3  298 ? -9.815  -36.241 -16.241 1.00 82.97 298 C 1 
ATOM   10118 C CD1  . LEU C 3  298 ? -9.531  -35.857 -14.793 1.00 76.81 298 C 1 
ATOM   10119 C CD2  . LEU C 3  298 ? -8.750  -35.610 -17.131 1.00 77.70 298 C 1 
ATOM   10120 N N    . PHE C 3  299 ? -12.878 -38.283 -17.113 1.00 88.70 299 C 1 
ATOM   10121 C CA   . PHE C 3  299 ? -14.239 -37.877 -17.470 1.00 88.59 299 C 1 
ATOM   10122 C C    . PHE C 3  299 ? -15.300 -38.500 -16.556 1.00 89.43 299 C 1 
ATOM   10123 O O    . PHE C 3  299 ? -16.272 -37.829 -16.202 1.00 87.88 299 C 1 
ATOM   10124 C CB   . PHE C 3  299 ? -14.524 -38.213 -18.936 1.00 86.49 299 C 1 
ATOM   10125 C CG   . PHE C 3  299 ? -13.815 -37.328 -19.940 1.00 82.23 299 C 1 
ATOM   10126 C CD1  . PHE C 3  299 ? -13.922 -35.927 -19.867 1.00 74.97 299 C 1 
ATOM   10127 C CD2  . PHE C 3  299 ? -13.063 -37.906 -20.979 1.00 72.99 299 C 1 
ATOM   10128 C CE1  . PHE C 3  299 ? -13.271 -35.115 -20.809 1.00 69.76 299 C 1 
ATOM   10129 C CE2  . PHE C 3  299 ? -12.413 -37.095 -21.925 1.00 67.70 299 C 1 
ATOM   10130 C CZ   . PHE C 3  299 ? -12.514 -35.699 -21.838 1.00 69.22 299 C 1 
ATOM   10131 N N    . ALA C 3  300 ? -15.118 -39.745 -16.124 1.00 90.01 300 C 1 
ATOM   10132 C CA   . ALA C 3  300 ? -16.020 -40.373 -15.166 1.00 90.59 300 C 1 
ATOM   10133 C C    . ALA C 3  300 ? -16.008 -39.653 -13.806 1.00 91.27 300 C 1 
ATOM   10134 O O    . ALA C 3  300 ? -17.065 -39.455 -13.203 1.00 89.89 300 C 1 
ATOM   10135 C CB   . ALA C 3  300 ? -15.650 -41.850 -15.033 1.00 89.40 300 C 1 
ATOM   10136 N N    . ARG C 3  301 ? -14.839 -39.228 -13.336 1.00 90.87 301 C 1 
ATOM   10137 C CA   . ARG C 3  301 ? -14.709 -38.440 -12.101 1.00 91.14 301 C 1 
ATOM   10138 C C    . ARG C 3  301 ? -15.341 -37.053 -12.241 1.00 91.70 301 C 1 
ATOM   10139 O O    . ARG C 3  301 ? -16.075 -36.642 -11.347 1.00 89.95 301 C 1 
ATOM   10140 C CB   . ARG C 3  301 ? -13.234 -38.324 -11.697 1.00 89.76 301 C 1 
ATOM   10141 C CG   . ARG C 3  301 ? -12.646 -39.651 -11.193 1.00 85.59 301 C 1 
ATOM   10142 C CD   . ARG C 3  301 ? -11.174 -39.438 -10.850 1.00 82.47 301 C 1 
ATOM   10143 N NE   . ARG C 3  301 ? -10.460 -40.704 -10.604 1.00 77.13 301 C 1 
ATOM   10144 C CZ   . ARG C 3  301 ? -9.220  -40.802 -10.154 1.00 72.07 301 C 1 
ATOM   10145 N NH1  . ARG C 3  301 ? -8.528  -39.764 -9.782  1.00 65.76 301 C 1 
ATOM   10146 N NH2  . ARG C 3  301 ? -8.636  -41.954 -10.084 1.00 64.94 301 C 1 
ATOM   10147 N N    . LEU C 3  302 ? -15.145 -36.375 -13.356 1.00 91.22 302 C 1 
ATOM   10148 C CA   . LEU C 3  302 ? -15.806 -35.100 -13.646 1.00 91.22 302 C 1 
ATOM   10149 C C    . LEU C 3  302 ? -17.335 -35.242 -13.692 1.00 92.03 302 C 1 
ATOM   10150 O O    . LEU C 3  302 ? -18.046 -34.418 -13.128 1.00 90.95 302 C 1 
ATOM   10151 C CB   . LEU C 3  302 ? -15.272 -34.527 -14.971 1.00 90.15 302 C 1 
ATOM   10152 C CG   . LEU C 3  302 ? -13.960 -33.733 -14.817 1.00 85.40 302 C 1 
ATOM   10153 C CD1  . LEU C 3  302 ? -13.354 -33.470 -16.190 1.00 79.83 302 C 1 
ATOM   10154 C CD2  . LEU C 3  302 ? -14.207 -32.382 -14.143 1.00 79.59 302 C 1 
ATOM   10155 N N    . GLY C 3  303 ? -17.859 -36.321 -14.291 1.00 92.19 303 C 1 
ATOM   10156 C CA   . GLY C 3  303 ? -19.292 -36.612 -14.274 1.00 92.52 303 C 1 
ATOM   10157 C C    . GLY C 3  303 ? -19.841 -36.811 -12.858 1.00 93.33 303 C 1 
ATOM   10158 O O    . GLY C 3  303 ? -20.892 -36.270 -12.517 1.00 92.38 303 C 1 
ATOM   10159 N N    . LYS C 3  304 ? -19.119 -37.542 -12.009 1.00 93.90 304 C 1 
ATOM   10160 C CA   . LYS C 3  304 ? -19.476 -37.699 -10.588 1.00 94.33 304 C 1 
ATOM   10161 C C    . LYS C 3  304 ? -19.430 -36.371 -9.828  1.00 94.59 304 C 1 
ATOM   10162 O O    . LYS C 3  304 ? -20.298 -36.135 -8.994  1.00 93.44 304 C 1 
ATOM   10163 C CB   . LYS C 3  304 ? -18.551 -38.710 -9.910  1.00 93.20 304 C 1 
ATOM   10164 C CG   . LYS C 3  304 ? -18.810 -40.165 -10.332 1.00 87.16 304 C 1 
ATOM   10165 C CD   . LYS C 3  304 ? -17.819 -41.074 -9.597  1.00 84.52 304 C 1 
ATOM   10166 C CE   . LYS C 3  304 ? -17.987 -42.547 -9.987  1.00 74.49 304 C 1 
ATOM   10167 N NZ   . LYS C 3  304 ? -17.048 -43.403 -9.222  1.00 67.18 304 C 1 
ATOM   10168 N N    . TYR C 3  305 ? -18.459 -35.519 -10.123 1.00 94.77 305 C 1 
ATOM   10169 C CA   . TYR C 3  305 ? -18.371 -34.175 -9.544  1.00 95.01 305 C 1 
ATOM   10170 C C    . TYR C 3  305 ? -19.603 -33.332 -9.888  1.00 95.46 305 C 1 
ATOM   10171 O O    . TYR C 3  305 ? -20.242 -32.792 -8.984  1.00 94.63 305 C 1 
ATOM   10172 C CB   . TYR C 3  305 ? -17.073 -33.503 -10.011 1.00 94.46 305 C 1 
ATOM   10173 C CG   . TYR C 3  305 ? -17.084 -31.998 -9.856  1.00 94.37 305 C 1 
ATOM   10174 C CD1  . TYR C 3  305 ? -17.325 -31.176 -10.974 1.00 91.30 305 C 1 
ATOM   10175 C CD2  . TYR C 3  305 ? -16.924 -31.410 -8.588  1.00 91.91 305 C 1 
ATOM   10176 C CE1  . TYR C 3  305 ? -17.404 -29.784 -10.834 1.00 91.06 305 C 1 
ATOM   10177 C CE2  . TYR C 3  305 ? -17.003 -30.014 -8.434  1.00 90.88 305 C 1 
ATOM   10178 C CZ   . TYR C 3  305 ? -17.248 -29.205 -9.565  1.00 92.77 305 C 1 
ATOM   10179 O OH   . TYR C 3  305 ? -17.346 -27.843 -9.422  1.00 91.28 305 C 1 
ATOM   10180 N N    . ILE C 3  306 ? -20.001 -33.276 -11.152 1.00 94.82 306 C 1 
ATOM   10181 C CA   . ILE C 3  306 ? -21.191 -32.533 -11.589 1.00 94.39 306 C 1 
ATOM   10182 C C    . ILE C 3  306 ? -22.443 -33.071 -10.884 1.00 94.62 306 C 1 
ATOM   10183 O O    . ILE C 3  306 ? -23.244 -32.299 -10.361 1.00 93.59 306 C 1 
ATOM   10184 C CB   . ILE C 3  306 ? -21.347 -32.599 -13.125 1.00 93.46 306 C 1 
ATOM   10185 C CG1  . ILE C 3  306 ? -20.175 -31.898 -13.844 1.00 89.61 306 C 1 
ATOM   10186 C CG2  . ILE C 3  306 ? -22.676 -31.958 -13.574 1.00 89.45 306 C 1 
ATOM   10187 C CD1  . ILE C 3  306 ? -20.057 -32.286 -15.322 1.00 84.32 306 C 1 
ATOM   10188 N N    . LEU C 3  307 ? -22.608 -34.395 -10.826 1.00 95.13 307 C 1 
ATOM   10189 C CA   . LEU C 3  307 ? -23.728 -35.022 -10.121 1.00 95.34 307 C 1 
ATOM   10190 C C    . LEU C 3  307 ? -23.731 -34.688 -8.628  1.00 95.53 307 C 1 
ATOM   10191 O O    . LEU C 3  307 ? -24.798 -34.437 -8.071  1.00 94.54 307 C 1 
ATOM   10192 C CB   . LEU C 3  307 ? -23.681 -36.544 -10.334 1.00 94.54 307 C 1 
ATOM   10193 C CG   . LEU C 3  307 ? -24.232 -36.995 -11.702 1.00 82.59 307 C 1 
ATOM   10194 C CD1  . LEU C 3  307 ? -23.849 -38.454 -11.952 1.00 74.84 307 C 1 
ATOM   10195 C CD2  . LEU C 3  307 ? -25.757 -36.896 -11.752 1.00 73.84 307 C 1 
ATOM   10196 N N    . CYS C 3  308 ? -22.577 -34.656 -7.991  1.00 95.27 308 C 1 
ATOM   10197 C CA   . CYS C 3  308 ? -22.445 -34.284 -6.584  1.00 95.64 308 C 1 
ATOM   10198 C C    . CYS C 3  308 ? -22.876 -32.829 -6.342  1.00 95.86 308 C 1 
ATOM   10199 O O    . CYS C 3  308 ? -23.668 -32.573 -5.434  1.00 94.56 308 C 1 
ATOM   10200 C CB   . CYS C 3  308 ? -20.996 -34.540 -6.143  1.00 95.05 308 C 1 
ATOM   10201 S SG   . CYS C 3  308 ? -20.844 -34.385 -4.342  1.00 89.38 308 C 1 
ATOM   10202 N N    . CYS C 3  309 ? -22.439 -31.888 -7.178  1.00 95.78 309 C 1 
ATOM   10203 C CA   . CYS C 3  309 ? -22.855 -30.486 -7.098  1.00 95.53 309 C 1 
ATOM   10204 C C    . CYS C 3  309 ? -24.369 -30.326 -7.298  1.00 95.75 309 C 1 
ATOM   10205 O O    . CYS C 3  309 ? -25.038 -29.698 -6.485  1.00 94.45 309 C 1 
ATOM   10206 C CB   . CYS C 3  309 ? -22.098 -29.658 -8.147  1.00 94.67 309 C 1 
ATOM   10207 S SG   . CYS C 3  309 ? -20.360 -29.458 -7.681  1.00 89.48 309 C 1 
ATOM   10208 N N    . LEU C 3  310 ? -24.923 -30.926 -8.348  1.00 95.79 310 C 1 
ATOM   10209 C CA   . LEU C 3  310 ? -26.354 -30.837 -8.649  1.00 95.70 310 C 1 
ATOM   10210 C C    . LEU C 3  310 ? -27.213 -31.483 -7.553  1.00 95.95 310 C 1 
ATOM   10211 O O    . LEU C 3  310 ? -28.261 -30.946 -7.198  1.00 94.97 310 C 1 
ATOM   10212 C CB   . LEU C 3  310 ? -26.640 -31.489 -10.011 1.00 95.09 310 C 1 
ATOM   10213 C CG   . LEU C 3  310 ? -26.057 -30.749 -11.236 1.00 91.97 310 C 1 
ATOM   10214 C CD1  . LEU C 3  310 ? -26.336 -31.565 -12.496 1.00 84.86 310 C 1 
ATOM   10215 C CD2  . LEU C 3  310 ? -26.655 -29.359 -11.426 1.00 84.69 310 C 1 
ATOM   10216 N N    . LEU C 3  311 ? -26.771 -32.600 -6.990  1.00 95.95 311 C 1 
ATOM   10217 C CA   . LEU C 3  311 ? -27.451 -33.247 -5.875  1.00 96.26 311 C 1 
ATOM   10218 C C    . LEU C 3  311 ? -27.400 -32.374 -4.615  1.00 96.32 311 C 1 
ATOM   10219 O O    . LEU C 3  311 ? -28.416 -32.226 -3.942  1.00 95.47 311 C 1 
ATOM   10220 C CB   . LEU C 3  311 ? -26.822 -34.632 -5.645  1.00 96.00 311 C 1 
ATOM   10221 C CG   . LEU C 3  311 ? -27.562 -35.480 -4.588  1.00 91.58 311 C 1 
ATOM   10222 C CD1  . LEU C 3  311 ? -28.950 -35.906 -5.065  1.00 84.45 311 C 1 
ATOM   10223 C CD2  . LEU C 3  311 ? -26.763 -36.748 -4.291  1.00 83.71 311 C 1 
ATOM   10224 N N    . GLY C 3  312 ? -26.268 -31.776 -4.318  1.00 96.08 312 C 1 
ATOM   10225 C CA   . GLY C 3  312 ? -26.112 -30.836 -3.215  1.00 96.12 312 C 1 
ATOM   10226 C C    . GLY C 3  312 ? -27.034 -29.626 -3.350  1.00 96.37 312 C 1 
ATOM   10227 O O    . GLY C 3  312 ? -27.767 -29.297 -2.415  1.00 95.17 312 C 1 
ATOM   10228 N N    . HIS C 3  313 ? -27.081 -29.029 -4.526  1.00 96.50 313 C 1 
ATOM   10229 C CA   . HIS C 3  313 ? -28.000 -27.932 -4.837  1.00 96.15 313 C 1 
ATOM   10230 C C    . HIS C 3  313 ? -29.470 -28.351 -4.680  1.00 96.08 313 C 1 
ATOM   10231 O O    . HIS C 3  313 ? -30.251 -27.645 -4.046  1.00 94.81 313 C 1 
ATOM   10232 C CB   . HIS C 3  313 ? -27.725 -27.413 -6.259  1.00 95.32 313 C 1 
ATOM   10233 C CG   . HIS C 3  313 ? -26.446 -26.642 -6.436  1.00 94.34 313 C 1 
ATOM   10234 N ND1  . HIS C 3  313 ? -25.864 -26.321 -7.647  1.00 81.82 313 C 1 
ATOM   10235 C CD2  . HIS C 3  313 ? -25.654 -26.087 -5.467  1.00 82.94 313 C 1 
ATOM   10236 C CE1  . HIS C 3  313 ? -24.759 -25.605 -7.406  1.00 85.20 313 C 1 
ATOM   10237 N NE2  . HIS C 3  313 ? -24.592 -25.448 -6.094  1.00 86.95 313 C 1 
ATOM   10238 N N    . ALA C 3  314 ? -29.849 -29.525 -5.183  1.00 96.15 314 C 1 
ATOM   10239 C CA   . ALA C 3  314 ? -31.211 -30.022 -5.041  1.00 96.03 314 C 1 
ATOM   10240 C C    . ALA C 3  314 ? -31.588 -30.292 -3.574  1.00 96.06 314 C 1 
ATOM   10241 O O    . ALA C 3  314 ? -32.687 -29.943 -3.150  1.00 94.69 314 C 1 
ATOM   10242 C CB   . ALA C 3  314 ? -31.364 -31.276 -5.903  1.00 95.32 314 C 1 
ATOM   10243 N N    . ILE C 3  315 ? -30.702 -30.889 -2.788  1.00 96.30 315 C 1 
ATOM   10244 C CA   . ILE C 3  315 ? -30.940 -31.145 -1.361  1.00 96.35 315 C 1 
ATOM   10245 C C    . ILE C 3  315 ? -31.070 -29.829 -0.594  1.00 96.14 315 C 1 
ATOM   10246 O O    . ILE C 3  315 ? -31.991 -29.678 0.209   1.00 95.02 315 C 1 
ATOM   10247 C CB   . ILE C 3  315 ? -29.834 -32.050 -0.769  1.00 96.05 315 C 1 
ATOM   10248 C CG1  . ILE C 3  315 ? -29.944 -33.479 -1.355  1.00 93.62 315 C 1 
ATOM   10249 C CG2  . ILE C 3  315 ? -29.920 -32.122 0.767   1.00 93.73 315 C 1 
ATOM   10250 C CD1  . ILE C 3  315 ? -28.712 -34.350 -1.079  1.00 87.27 315 C 1 
ATOM   10251 N N    . HIS C 3  316 ? -30.196 -28.874 -0.837  1.00 96.78 316 C 1 
ATOM   10252 C CA   . HIS C 3  316 ? -30.241 -27.589 -0.148  1.00 96.56 316 C 1 
ATOM   10253 C C    . HIS C 3  316 ? -31.503 -26.799 -0.508  1.00 96.50 316 C 1 
ATOM   10254 O O    . HIS C 3  316 ? -32.262 -26.427 0.385   1.00 95.50 316 C 1 
ATOM   10255 C CB   . HIS C 3  316 ? -28.956 -26.800 -0.427  1.00 96.11 316 C 1 
ATOM   10256 C CG   . HIS C 3  316 ? -28.777 -25.656 0.529   1.00 95.84 316 C 1 
ATOM   10257 N ND1  . HIS C 3  316 ? -28.387 -25.757 1.856   1.00 85.72 316 C 1 
ATOM   10258 C CD2  . HIS C 3  316 ? -28.995 -24.331 0.274   1.00 87.22 316 C 1 
ATOM   10259 C CE1  . HIS C 3  316 ? -28.364 -24.521 2.373   1.00 88.41 316 C 1 
ATOM   10260 N NE2  . HIS C 3  316 ? -28.724 -23.636 1.445   1.00 90.06 316 C 1 
ATOM   10261 N N    . GLY C 3  317 ? -31.782 -26.627 -1.788  1.00 95.61 317 C 1 
ATOM   10262 C CA   . GLY C 3  317 ? -32.921 -25.843 -2.261  1.00 95.39 317 C 1 
ATOM   10263 C C    . GLY C 3  317 ? -34.290 -26.496 -2.045  1.00 95.56 317 C 1 
ATOM   10264 O O    . GLY C 3  317 ? -35.279 -25.810 -1.803  1.00 93.52 317 C 1 
ATOM   10265 N N    . LEU C 3  318 ? -34.380 -27.832 -2.096  1.00 95.75 318 C 1 
ATOM   10266 C CA   . LEU C 3  318 ? -35.661 -28.541 -1.986  1.00 95.87 318 C 1 
ATOM   10267 C C    . LEU C 3  318 ? -35.918 -29.182 -0.616  1.00 96.02 318 C 1 
ATOM   10268 O O    . LEU C 3  318 ? -37.057 -29.567 -0.346  1.00 94.09 318 C 1 
ATOM   10269 C CB   . LEU C 3  318 ? -35.779 -29.588 -3.105  1.00 95.01 318 C 1 
ATOM   10270 C CG   . LEU C 3  318 ? -35.756 -29.021 -4.538  1.00 92.71 318 C 1 
ATOM   10271 C CD1  . LEU C 3  318 ? -35.738 -30.179 -5.537  1.00 85.66 318 C 1 
ATOM   10272 C CD2  . LEU C 3  318 ? -36.989 -28.162 -4.835  1.00 84.89 318 C 1 
ATOM   10273 N N    . LEU C 3  319 ? -34.919 -29.317 0.238   1.00 96.01 319 C 1 
ATOM   10274 C CA   . LEU C 3  319 ? -35.061 -29.923 1.567   1.00 96.11 319 C 1 
ATOM   10275 C C    . LEU C 3  319 ? -34.579 -29.002 2.692   1.00 96.27 319 C 1 
ATOM   10276 O O    . LEU C 3  319 ? -35.337 -28.759 3.628   1.00 94.79 319 C 1 
ATOM   10277 C CB   . LEU C 3  319 ? -34.352 -31.292 1.620   1.00 95.31 319 C 1 
ATOM   10278 C CG   . LEU C 3  319 ? -34.951 -32.374 0.701   1.00 89.52 319 C 1 
ATOM   10279 C CD1  . LEU C 3  319 ? -33.996 -33.548 0.577   1.00 81.86 319 C 1 
ATOM   10280 C CD2  . LEU C 3  319 ? -36.271 -32.903 1.274   1.00 80.38 319 C 1 
ATOM   10281 N N    . VAL C 3  320 ? -33.361 -28.489 2.636   1.00 96.18 320 C 1 
ATOM   10282 C CA   . VAL C 3  320 ? -32.766 -27.741 3.758   1.00 96.07 320 C 1 
ATOM   10283 C C    . VAL C 3  320 ? -33.429 -26.378 3.936   1.00 95.92 320 C 1 
ATOM   10284 O O    . VAL C 3  320 ? -33.994 -26.103 4.998   1.00 94.69 320 C 1 
ATOM   10285 C CB   . VAL C 3  320 ? -31.235 -27.608 3.613   1.00 95.46 320 C 1 
ATOM   10286 C CG1  . VAL C 3  320 ? -30.625 -26.848 4.796   1.00 90.81 320 C 1 
ATOM   10287 C CG2  . VAL C 3  320 ? -30.567 -28.983 3.554   1.00 91.10 320 C 1 
ATOM   10288 N N    . LEU C 3  321 ? -33.411 -25.530 2.915   1.00 95.99 321 C 1 
ATOM   10289 C CA   . LEU C 3  321 ? -34.051 -24.211 2.968   1.00 95.83 321 C 1 
ATOM   10290 C C    . LEU C 3  321 ? -35.574 -24.305 3.221   1.00 95.86 321 C 1 
ATOM   10291 O O    . LEU C 3  321 ? -36.071 -23.619 4.120   1.00 94.81 321 C 1 
ATOM   10292 C CB   . LEU C 3  321 ? -33.732 -23.401 1.697   1.00 95.35 321 C 1 
ATOM   10293 C CG   . LEU C 3  321 ? -32.271 -22.922 1.563   1.00 94.15 321 C 1 
ATOM   10294 C CD1  . LEU C 3  321 ? -32.090 -22.254 0.203   1.00 87.83 321 C 1 
ATOM   10295 C CD2  . LEU C 3  321 ? -31.903 -21.905 2.645   1.00 87.92 321 C 1 
ATOM   10296 N N    . PRO C 3  322 ? -36.334 -25.192 2.542   1.00 96.12 322 C 1 
ATOM   10297 C CA   . PRO C 3  322 ? -37.747 -25.404 2.861   1.00 96.09 322 C 1 
ATOM   10298 C C    . PRO C 3  322 ? -37.993 -25.876 4.296   1.00 96.19 322 C 1 
ATOM   10299 O O    . PRO C 3  322 ? -38.968 -25.456 4.919   1.00 95.01 322 C 1 
ATOM   10300 C CB   . PRO C 3  322 ? -38.232 -26.444 1.848   1.00 95.29 322 C 1 
ATOM   10301 C CG   . PRO C 3  322 ? -37.336 -26.219 0.648   1.00 93.27 322 C 1 
ATOM   10302 C CD   . PRO C 3  322 ? -36.002 -25.893 1.308   1.00 95.46 322 C 1 
ATOM   10303 N N    . LEU C 3  323 ? -37.123 -26.721 4.849   1.00 95.87 323 C 1 
ATOM   10304 C CA   . LEU C 3  323 ? -37.234 -27.183 6.231   1.00 96.14 323 C 1 
ATOM   10305 C C    . LEU C 3  323 ? -37.060 -26.023 7.222   1.00 96.08 323 C 1 
ATOM   10306 O O    . LEU C 3  323 ? -37.851 -25.904 8.158   1.00 95.08 323 C 1 
ATOM   10307 C CB   . LEU C 3  323 ? -36.205 -28.300 6.475   1.00 95.95 323 C 1 
ATOM   10308 C CG   . LEU C 3  323 ? -36.313 -28.949 7.872   1.00 92.00 323 C 1 
ATOM   10309 C CD1  . LEU C 3  323 ? -37.581 -29.792 8.008   1.00 84.21 323 C 1 
ATOM   10310 C CD2  . LEU C 3  323 ? -35.110 -29.852 8.120   1.00 83.70 323 C 1 
ATOM   10311 N N    . ILE C 3  324 ? -36.077 -25.157 7.010   1.00 95.81 324 C 1 
ATOM   10312 C CA   . ILE C 3  324 ? -35.867 -23.955 7.835   1.00 95.40 324 C 1 
ATOM   10313 C C    . ILE C 3  324 ? -37.103 -23.048 7.767   1.00 95.27 324 C 1 
ATOM   10314 O O    . ILE C 3  324 ? -37.641 -22.649 8.803   1.00 93.81 324 C 1 
ATOM   10315 C CB   . ILE C 3  324 ? -34.582 -23.211 7.404   1.00 94.76 324 C 1 
ATOM   10316 C CG1  . ILE C 3  324 ? -33.328 -24.079 7.682   1.00 91.66 324 C 1 
ATOM   10317 C CG2  . ILE C 3  324 ? -34.444 -21.866 8.149   1.00 91.45 324 C 1 
ATOM   10318 C CD1  . ILE C 3  324 ? -32.061 -23.554 7.003   1.00 85.32 324 C 1 
ATOM   10319 N N    . TYR C 3  325 ? -37.611 -22.786 6.571   1.00 95.33 325 C 1 
ATOM   10320 C CA   . TYR C 3  325 ? -38.827 -21.990 6.383   1.00 95.29 325 C 1 
ATOM   10321 C C    . TYR C 3  325 ? -40.027 -22.607 7.115   1.00 95.34 325 C 1 
ATOM   10322 O O    . TYR C 3  325 ? -40.738 -21.909 7.843   1.00 94.24 325 C 1 
ATOM   10323 C CB   . TYR C 3  325 ? -39.106 -21.843 4.883   1.00 94.78 325 C 1 
ATOM   10324 C CG   . TYR C 3  325 ? -40.292 -20.948 4.582   1.00 94.44 325 C 1 
ATOM   10325 C CD1  . TYR C 3  325 ? -41.581 -21.493 4.414   1.00 89.52 325 C 1 
ATOM   10326 C CD2  . TYR C 3  325 ? -40.117 -19.553 4.482   1.00 90.17 325 C 1 
ATOM   10327 C CE1  . TYR C 3  325 ? -42.679 -20.658 4.144   1.00 89.13 325 C 1 
ATOM   10328 C CE2  . TYR C 3  325 ? -41.208 -18.710 4.212   1.00 89.07 325 C 1 
ATOM   10329 C CZ   . TYR C 3  325 ? -42.490 -19.269 4.042   1.00 91.87 325 C 1 
ATOM   10330 O OH   . TYR C 3  325 ? -43.561 -18.445 3.778   1.00 90.52 325 C 1 
ATOM   10331 N N    . PHE C 3  326 ? -40.239 -23.920 6.991   1.00 95.36 326 C 1 
ATOM   10332 C CA   . PHE C 3  326 ? -41.339 -24.614 7.655   1.00 95.65 326 C 1 
ATOM   10333 C C    . PHE C 3  326 ? -41.212 -24.603 9.184   1.00 95.65 326 C 1 
ATOM   10334 O O    . PHE C 3  326 ? -42.209 -24.404 9.878   1.00 94.60 326 C 1 
ATOM   10335 C CB   . PHE C 3  326 ? -41.421 -26.050 7.129   1.00 95.59 326 C 1 
ATOM   10336 C CG   . PHE C 3  326 ? -42.527 -26.853 7.780   1.00 94.81 326 C 1 
ATOM   10337 C CD1  . PHE C 3  326 ? -42.233 -27.795 8.783   1.00 89.83 326 C 1 
ATOM   10338 C CD2  . PHE C 3  326 ? -43.868 -26.625 7.417   1.00 90.62 326 C 1 
ATOM   10339 C CE1  . PHE C 3  326 ? -43.267 -28.510 9.404   1.00 89.71 326 C 1 
ATOM   10340 C CE2  . PHE C 3  326 ? -44.906 -27.337 8.037   1.00 89.75 326 C 1 
ATOM   10341 C CZ   . PHE C 3  326 ? -44.603 -28.281 9.030   1.00 91.23 326 C 1 
ATOM   10342 N N    . LEU C 3  327 ? -40.021 -24.777 9.730   1.00 95.09 327 C 1 
ATOM   10343 C CA   . LEU C 3  327 ? -39.794 -24.793 11.180  1.00 94.97 327 C 1 
ATOM   10344 C C    . LEU C 3  327 ? -40.216 -23.482 11.852  1.00 94.61 327 C 1 
ATOM   10345 O O    . LEU C 3  327 ? -40.821 -23.513 12.930  1.00 92.65 327 C 1 
ATOM   10346 C CB   . LEU C 3  327 ? -38.311 -25.096 11.458  1.00 94.74 327 C 1 
ATOM   10347 C CG   . LEU C 3  327 ? -37.934 -26.590 11.307  1.00 89.95 327 C 1 
ATOM   10348 C CD1  . LEU C 3  327 ? -36.416 -26.731 11.344  1.00 83.26 327 C 1 
ATOM   10349 C CD2  . LEU C 3  327 ? -38.522 -27.441 12.435  1.00 82.44 327 C 1 
ATOM   10350 N N    . PHE C 3  328 ? -39.956 -22.353 11.213  1.00 93.74 328 C 1 
ATOM   10351 C CA   . PHE C 3  328 ? -40.265 -21.037 11.776  1.00 92.72 328 C 1 
ATOM   10352 C C    . PHE C 3  328 ? -41.650 -20.514 11.381  1.00 92.20 328 C 1 
ATOM   10353 O O    . PHE C 3  328 ? -42.382 -20.004 12.234  1.00 88.15 328 C 1 
ATOM   10354 C CB   . PHE C 3  328 ? -39.149 -20.053 11.399  1.00 91.49 328 C 1 
ATOM   10355 C CG   . PHE C 3  328 ? -37.841 -20.330 12.112  1.00 90.54 328 C 1 
ATOM   10356 C CD1  . PHE C 3  328 ? -37.721 -20.078 13.492  1.00 83.71 328 C 1 
ATOM   10357 C CD2  . PHE C 3  328 ? -36.743 -20.860 11.416  1.00 82.68 328 C 1 
ATOM   10358 C CE1  . PHE C 3  328 ? -36.520 -20.354 14.162  1.00 81.06 328 C 1 
ATOM   10359 C CE2  . PHE C 3  328 ? -35.538 -21.140 12.084  1.00 80.17 328 C 1 
ATOM   10360 C CZ   . PHE C 3  328 ? -35.427 -20.886 13.458  1.00 82.75 328 C 1 
ATOM   10361 N N    . THR C 3  329 ? -42.046 -20.656 10.124  1.00 92.48 329 C 1 
ATOM   10362 C CA   . THR C 3  329 ? -43.318 -20.092 9.632   1.00 91.56 329 C 1 
ATOM   10363 C C    . THR C 3  329 ? -44.504 -21.041 9.784   1.00 91.37 329 C 1 
ATOM   10364 O O    . THR C 3  329 ? -45.651 -20.588 9.833   1.00 86.98 329 C 1 
ATOM   10365 C CB   . THR C 3  329 ? -43.228 -19.660 8.162   1.00 89.95 329 C 1 
ATOM   10366 O OG1  . THR C 3  329 ? -43.125 -20.778 7.317   1.00 78.79 329 C 1 
ATOM   10367 C CG2  . THR C 3  329 ? -42.054 -18.729 7.878   1.00 78.63 329 C 1 
ATOM   10368 N N    . ARG C 3  330 ? -44.246 -22.352 9.843   1.00 92.22 330 C 1 
ATOM   10369 C CA   . ARG C 3  330 ? -45.269 -23.416 9.802   1.00 93.31 330 C 1 
ATOM   10370 C C    . ARG C 3  330 ? -46.174 -23.362 8.557   1.00 93.48 330 C 1 
ATOM   10371 O O    . ARG C 3  330 ? -47.244 -23.966 8.546   1.00 88.91 330 C 1 
ATOM   10372 C CB   . ARG C 3  330 ? -46.067 -23.452 11.115  1.00 91.85 330 C 1 
ATOM   10373 C CG   . ARG C 3  330 ? -45.209 -23.605 12.384  1.00 86.37 330 C 1 
ATOM   10374 C CD   . ARG C 3  330 ? -44.557 -24.988 12.448  1.00 81.52 330 C 1 
ATOM   10375 N NE   . ARG C 3  330 ? -43.899 -25.196 13.751  1.00 74.60 330 C 1 
ATOM   10376 C CZ   . ARG C 3  330 ? -43.427 -26.345 14.204  1.00 67.12 330 C 1 
ATOM   10377 N NH1  . ARG C 3  330 ? -43.519 -27.454 13.514  1.00 58.87 330 C 1 
ATOM   10378 N NH2  . ARG C 3  330 ? -42.841 -26.404 15.369  1.00 59.93 330 C 1 
ATOM   10379 N N    . LYS C 3  331 ? -45.762 -22.666 7.522   1.00 92.54 331 C 1 
ATOM   10380 C CA   . LYS C 3  331 ? -46.441 -22.596 6.222   1.00 92.39 331 C 1 
ATOM   10381 C C    . LYS C 3  331 ? -45.748 -23.529 5.227   1.00 93.19 331 C 1 
ATOM   10382 O O    . LYS C 3  331 ? -44.581 -23.868 5.390   1.00 90.84 331 C 1 
ATOM   10383 C CB   . LYS C 3  331 ? -46.472 -21.140 5.718   1.00 90.62 331 C 1 
ATOM   10384 C CG   . LYS C 3  331 ? -47.287 -20.194 6.627   1.00 86.68 331 C 1 
ATOM   10385 C CD   . LYS C 3  331 ? -47.198 -18.740 6.137   1.00 82.15 331 C 1 
ATOM   10386 C CE   . LYS C 3  331 ? -47.947 -17.787 7.085   1.00 73.49 331 C 1 
ATOM   10387 N NZ   . LYS C 3  331 ? -47.691 -16.354 6.776   1.00 66.01 331 C 1 
ATOM   10388 N N    . ASN C 3  332 ? -46.477 -23.927 4.191   1.00 93.52 332 C 1 
ATOM   10389 C CA   . ASN C 3  332 ? -45.917 -24.797 3.158   1.00 94.12 332 C 1 
ATOM   10390 C C    . ASN C 3  332 ? -44.878 -24.037 2.310   1.00 94.33 332 C 1 
ATOM   10391 O O    . ASN C 3  332 ? -45.269 -23.148 1.554   1.00 92.70 332 C 1 
ATOM   10392 C CB   . ASN C 3  332 ? -47.075 -25.354 2.307   1.00 92.79 332 C 1 
ATOM   10393 C CG   . ASN C 3  332 ? -46.613 -26.337 1.237   1.00 89.52 332 C 1 
ATOM   10394 O OD1  . ASN C 3  332 ? -45.443 -26.556 1.001   1.00 80.78 332 C 1 
ATOM   10395 N ND2  . ASN C 3  332 ? -47.547 -26.960 0.546   1.00 80.49 332 C 1 
ATOM   10396 N N    . PRO C 3  333 ? -43.598 -24.399 2.382   1.00 93.81 333 C 1 
ATOM   10397 C CA   . PRO C 3  333 ? -42.544 -23.699 1.647   1.00 94.09 333 C 1 
ATOM   10398 C C    . PRO C 3  333 ? -42.647 -23.886 0.133   1.00 94.48 333 C 1 
ATOM   10399 O O    . PRO C 3  333 ? -42.332 -22.972 -0.624  1.00 92.74 333 C 1 
ATOM   10400 C CB   . PRO C 3  333 ? -41.232 -24.275 2.194   1.00 92.85 333 C 1 
ATOM   10401 C CG   . PRO C 3  333 ? -41.613 -25.677 2.661   1.00 90.59 333 C 1 
ATOM   10402 C CD   . PRO C 3  333 ? -43.035 -25.490 3.169   1.00 92.92 333 C 1 
ATOM   10403 N N    . TYR C 3  334 ? -43.171 -25.026 -0.327  1.00 95.02 334 C 1 
ATOM   10404 C CA   . TYR C 3  334 ? -43.318 -25.285 -1.764  1.00 95.43 334 C 1 
ATOM   10405 C C    . TYR C 3  334 ? -44.346 -24.368 -2.429  1.00 95.17 334 C 1 
ATOM   10406 O O    . TYR C 3  334 ? -44.247 -24.083 -3.619  1.00 93.10 334 C 1 
ATOM   10407 C CB   . TYR C 3  334 ? -43.684 -26.752 -1.987  1.00 95.07 334 C 1 
ATOM   10408 C CG   . TYR C 3  334 ? -42.676 -27.714 -1.399  1.00 95.32 334 C 1 
ATOM   10409 C CD1  . TYR C 3  334 ? -41.384 -27.818 -1.957  1.00 90.57 334 C 1 
ATOM   10410 C CD2  . TYR C 3  334 ? -42.998 -28.481 -0.263  1.00 90.51 334 C 1 
ATOM   10411 C CE1  . TYR C 3  334 ? -40.431 -28.672 -1.387  1.00 90.09 334 C 1 
ATOM   10412 C CE2  . TYR C 3  334 ? -42.048 -29.340 0.315   1.00 89.93 334 C 1 
ATOM   10413 C CZ   . TYR C 3  334 ? -40.766 -29.428 -0.251  1.00 93.22 334 C 1 
ATOM   10414 O OH   . TYR C 3  334 ? -39.824 -30.256 0.322   1.00 92.12 334 C 1 
ATOM   10415 N N    . ARG C 3  335 ? -45.314 -23.859 -1.659  1.00 94.13 335 C 1 
ATOM   10416 C CA   . ARG C 3  335 ? -46.247 -22.840 -2.142  1.00 94.12 335 C 1 
ATOM   10417 C C    . ARG C 3  335 ? -45.557 -21.483 -2.299  1.00 94.29 335 C 1 
ATOM   10418 O O    . ARG C 3  335 ? -45.899 -20.734 -3.206  1.00 91.69 335 C 1 
ATOM   10419 C CB   . ARG C 3  335 ? -47.449 -22.774 -1.193  1.00 92.97 335 C 1 
ATOM   10420 C CG   . ARG C 3  335 ? -48.648 -22.076 -1.847  1.00 82.38 335 C 1 
ATOM   10421 C CD   . ARG C 3  335 ? -49.845 -22.087 -0.894  1.00 78.65 335 C 1 
ATOM   10422 N NE   . ARG C 3  335 ? -51.059 -21.569 -1.553  1.00 69.22 335 C 1 
ATOM   10423 C CZ   . ARG C 3  335 ? -52.264 -21.488 -1.016  1.00 61.03 335 C 1 
ATOM   10424 N NH1  . ARG C 3  335 ? -52.495 -21.857 0.215   1.00 53.91 335 C 1 
ATOM   10425 N NH2  . ARG C 3  335 ? -53.267 -21.037 -1.715  1.00 53.43 335 C 1 
ATOM   10426 N N    . PHE C 3  336 ? -44.593 -21.193 -1.424  1.00 93.94 336 C 1 
ATOM   10427 C CA   . PHE C 3  336 ? -43.743 -20.012 -1.551  1.00 93.98 336 C 1 
ATOM   10428 C C    . PHE C 3  336 ? -42.846 -20.118 -2.796  1.00 94.16 336 C 1 
ATOM   10429 O O    . PHE C 3  336 ? -42.841 -19.200 -3.617  1.00 92.67 336 C 1 
ATOM   10430 C CB   . PHE C 3  336 ? -42.930 -19.831 -0.263  1.00 93.44 336 C 1 
ATOM   10431 C CG   . PHE C 3  336 ? -42.230 -18.494 -0.171  1.00 93.39 336 C 1 
ATOM   10432 C CD1  . PHE C 3  336 ? -41.007 -18.279 -0.831  1.00 87.90 336 C 1 
ATOM   10433 C CD2  . PHE C 3  336 ? -42.798 -17.450 0.585   1.00 88.09 336 C 1 
ATOM   10434 C CE1  . PHE C 3  336 ? -40.365 -17.031 -0.746  1.00 87.47 336 C 1 
ATOM   10435 C CE2  . PHE C 3  336 ? -42.156 -16.204 0.679   1.00 87.15 336 C 1 
ATOM   10436 C CZ   . PHE C 3  336 ? -40.938 -15.993 0.008   1.00 90.41 336 C 1 
ATOM   10437 N N    . LEU C 3  337 ? -42.191 -21.260 -2.991  1.00 94.26 337 C 1 
ATOM   10438 C CA   . LEU C 3  337 ? -41.364 -21.537 -4.173  1.00 94.36 337 C 1 
ATOM   10439 C C    . LEU C 3  337 ? -42.170 -21.456 -5.480  1.00 94.40 337 C 1 
ATOM   10440 O O    . LEU C 3  337 ? -41.688 -20.904 -6.468  1.00 92.96 337 C 1 
ATOM   10441 C CB   . LEU C 3  337 ? -40.710 -22.923 -4.032  1.00 94.10 337 C 1 
ATOM   10442 C CG   . LEU C 3  337 ? -39.631 -23.022 -2.932  1.00 92.37 337 C 1 
ATOM   10443 C CD1  . LEU C 3  337 ? -39.144 -24.464 -2.826  1.00 86.26 337 C 1 
ATOM   10444 C CD2  . LEU C 3  337 ? -38.426 -22.134 -3.225  1.00 85.97 337 C 1 
ATOM   10445 N N    . TRP C 3  338 ? -43.415 -21.926 -5.481  1.00 94.10 338 C 1 
ATOM   10446 C CA   . TRP C 3  338 ? -44.296 -21.786 -6.641  1.00 93.95 338 C 1 
ATOM   10447 C C    . TRP C 3  338 ? -44.556 -20.323 -7.013  1.00 93.64 338 C 1 
ATOM   10448 O O    . TRP C 3  338 ? -44.607 -19.987 -8.196  1.00 91.06 338 C 1 
ATOM   10449 C CB   . TRP C 3  338 ? -45.614 -22.525 -6.381  1.00 93.26 338 C 1 
ATOM   10450 C CG   . TRP C 3  338 ? -46.436 -22.706 -7.623  1.00 89.82 338 C 1 
ATOM   10451 C CD1  . TRP C 3  338 ? -47.493 -21.954 -7.993  1.00 81.22 338 C 1 
ATOM   10452 C CD2  . TRP C 3  338 ? -46.232 -23.681 -8.698  1.00 85.10 338 C 1 
ATOM   10453 N NE1  . TRP C 3  338 ? -47.969 -22.404 -9.225  1.00 79.99 338 C 1 
ATOM   10454 C CE2  . TRP C 3  338 ? -47.220 -23.457 -9.689  1.00 83.53 338 C 1 
ATOM   10455 C CE3  . TRP C 3  338 ? -45.310 -24.726 -8.919  1.00 79.67 338 C 1 
ATOM   10456 C CZ2  . TRP C 3  338 ? -47.294 -24.238 -10.864 1.00 81.79 338 C 1 
ATOM   10457 C CZ3  . TRP C 3  338 ? -45.382 -25.504 -10.083 1.00 75.34 338 C 1 
ATOM   10458 C CH2  . TRP C 3  338 ? -46.365 -25.265 -11.048 1.00 76.33 338 C 1 
ATOM   10459 N N    . GLY C 3  339 ? -44.684 -19.447 -6.022  1.00 92.83 339 C 1 
ATOM   10460 C CA   . GLY C 3  339 ? -44.838 -18.008 -6.248  1.00 92.25 339 C 1 
ATOM   10461 C C    . GLY C 3  339 ? -43.614 -17.334 -6.881  1.00 92.83 339 C 1 
ATOM   10462 O O    . GLY C 3  339 ? -43.755 -16.317 -7.560  1.00 90.13 339 C 1 
ATOM   10463 N N    . ILE C 3  340 ? -42.433 -17.915 -6.705  1.00 93.07 340 C 1 
ATOM   10464 C CA   . ILE C 3  340 ? -41.161 -17.387 -7.225  1.00 93.10 340 C 1 
ATOM   10465 C C    . ILE C 3  340 ? -40.555 -18.243 -8.344  1.00 93.53 340 C 1 
ATOM   10466 O O    . ILE C 3  340 ? -39.400 -18.057 -8.709  1.00 91.52 340 C 1 
ATOM   10467 C CB   . ILE C 3  340 ? -40.157 -17.114 -6.084  1.00 91.81 340 C 1 
ATOM   10468 C CG1  . ILE C 3  340 ? -39.806 -18.396 -5.303  1.00 86.74 340 C 1 
ATOM   10469 C CG2  . ILE C 3  340 ? -40.705 -16.024 -5.147  1.00 83.76 340 C 1 
ATOM   10470 C CD1  . ILE C 3  340 ? -38.566 -18.256 -4.419  1.00 83.56 340 C 1 
ATOM   10471 N N    . VAL C 3  341 ? -41.317 -19.161 -8.926  1.00 93.65 341 C 1 
ATOM   10472 C CA   . VAL C 3  341 ? -40.804 -20.052 -9.977  1.00 93.86 341 C 1 
ATOM   10473 C C    . VAL C 3  341 ? -40.282 -19.286 -11.200 1.00 94.13 341 C 1 
ATOM   10474 O O    . VAL C 3  341 ? -39.307 -19.693 -11.819 1.00 92.22 341 C 1 
ATOM   10475 C CB   . VAL C 3  341 ? -41.874 -21.098 -10.360 1.00 92.26 341 C 1 
ATOM   10476 C CG1  . VAL C 3  341 ? -42.983 -20.554 -11.270 1.00 79.84 341 C 1 
ATOM   10477 C CG2  . VAL C 3  341 ? -41.243 -22.312 -11.028 1.00 80.09 341 C 1 
ATOM   10478 N N    . THR C 3  342 ? -40.900 -18.154 -11.518 1.00 92.99 342 C 1 
ATOM   10479 C CA   . THR C 3  342 ? -40.491 -17.332 -12.665 1.00 92.65 342 C 1 
ATOM   10480 C C    . THR C 3  342 ? -39.141 -16.627 -12.448 1.00 92.93 342 C 1 
ATOM   10481 O O    . THR C 3  342 ? -38.300 -16.690 -13.344 1.00 90.97 342 C 1 
ATOM   10482 C CB   . THR C 3  342 ? -41.576 -16.315 -13.051 1.00 91.28 342 C 1 
ATOM   10483 O OG1  . THR C 3  342 ? -42.852 -16.900 -13.015 1.00 79.23 342 C 1 
ATOM   10484 C CG2  . THR C 3  342 ? -41.382 -15.796 -14.469 1.00 76.56 342 C 1 
ATOM   10485 N N    . PRO C 3  343 ? -38.882 -15.990 -11.296 1.00 93.58 343 C 1 
ATOM   10486 C CA   . PRO C 3  343 ? -37.542 -15.524 -10.946 1.00 93.23 343 C 1 
ATOM   10487 C C    . PRO C 3  343 ? -36.499 -16.644 -10.918 1.00 93.20 343 C 1 
ATOM   10488 O O    . PRO C 3  343 ? -35.424 -16.463 -11.480 1.00 91.17 343 C 1 
ATOM   10489 C CB   . PRO C 3  343 ? -37.670 -14.866 -9.570  1.00 91.98 343 C 1 
ATOM   10490 C CG   . PRO C 3  343 ? -39.117 -14.437 -9.504  1.00 88.77 343 C 1 
ATOM   10491 C CD   . PRO C 3  343 ? -39.846 -15.476 -10.340 1.00 91.70 343 C 1 
ATOM   10492 N N    . LEU C 3  344 ? -36.818 -17.811 -10.351 1.00 93.87 344 C 1 
ATOM   10493 C CA   . LEU C 3  344 ? -35.896 -18.955 -10.318 1.00 93.88 344 C 1 
ATOM   10494 C C    . LEU C 3  344 ? -35.537 -19.439 -11.735 1.00 93.68 344 C 1 
ATOM   10495 O O    . LEU C 3  344 ? -34.370 -19.660 -12.042 1.00 91.92 344 C 1 
ATOM   10496 C CB   . LEU C 3  344 ? -36.504 -20.103 -9.489  1.00 93.75 344 C 1 
ATOM   10497 C CG   . LEU C 3  344 ? -36.703 -19.814 -7.987  1.00 92.86 344 C 1 
ATOM   10498 C CD1  . LEU C 3  344 ? -37.360 -21.021 -7.321  1.00 87.34 344 C 1 
ATOM   10499 C CD2  . LEU C 3  344 ? -35.407 -19.511 -7.258  1.00 87.36 344 C 1 
ATOM   10500 N N    . ALA C 3  345 ? -36.537 -19.530 -12.632 1.00 92.78 345 C 1 
ATOM   10501 C CA   . ALA C 3  345 ? -36.284 -19.852 -14.032 1.00 92.47 345 C 1 
ATOM   10502 C C    . ALA C 3  345 ? -35.443 -18.773 -14.744 1.00 92.22 345 C 1 
ATOM   10503 O O    . ALA C 3  345 ? -34.631 -19.088 -15.612 1.00 90.10 345 C 1 
ATOM   10504 C CB   . ALA C 3  345 ? -37.634 -20.053 -14.731 1.00 91.78 345 C 1 
ATOM   10505 N N    . THR C 3  346 ? -35.632 -17.514 -14.366 1.00 91.76 346 C 1 
ATOM   10506 C CA   . THR C 3  346 ? -34.821 -16.407 -14.898 1.00 90.40 346 C 1 
ATOM   10507 C C    . THR C 3  346 ? -33.374 -16.502 -14.414 1.00 90.03 346 C 1 
ATOM   10508 O O    . THR C 3  346 ? -32.467 -16.350 -15.225 1.00 88.07 346 C 1 
ATOM   10509 C CB   . THR C 3  346 ? -35.429 -15.042 -14.538 1.00 89.49 346 C 1 
ATOM   10510 O OG1  . THR C 3  346 ? -36.782 -14.995 -14.949 1.00 77.85 346 C 1 
ATOM   10511 C CG2  . THR C 3  346 ? -34.727 -13.885 -15.238 1.00 76.82 346 C 1 
ATOM   10512 N N    . ALA C 3  347 ? -33.165 -16.819 -13.139 1.00 90.99 347 C 1 
ATOM   10513 C CA   . ALA C 3  347 ? -31.840 -17.048 -12.570 1.00 90.33 347 C 1 
ATOM   10514 C C    . ALA C 3  347 ? -31.115 -18.209 -13.269 1.00 90.04 347 C 1 
ATOM   10515 O O    . ALA C 3  347 ? -29.965 -18.070 -13.672 1.00 87.80 347 C 1 
ATOM   10516 C CB   . ALA C 3  347 ? -31.996 -17.304 -11.065 1.00 90.19 347 C 1 
ATOM   10517 N N    . PHE C 3  348 ? -31.823 -19.321 -13.506 1.00 90.97 348 C 1 
ATOM   10518 C CA   . PHE C 3  348 ? -31.282 -20.450 -14.266 1.00 90.13 348 C 1 
ATOM   10519 C C    . PHE C 3  348 ? -30.914 -20.073 -15.711 1.00 89.09 348 C 1 
ATOM   10520 O O    . PHE C 3  348 ? -29.914 -20.550 -16.249 1.00 85.81 348 C 1 
ATOM   10521 C CB   . PHE C 3  348 ? -32.305 -21.594 -14.252 1.00 89.46 348 C 1 
ATOM   10522 C CG   . PHE C 3  348 ? -31.766 -22.877 -14.845 1.00 89.65 348 C 1 
ATOM   10523 C CD1  . PHE C 3  348 ? -31.959 -23.177 -16.205 1.00 84.33 348 C 1 
ATOM   10524 C CD2  . PHE C 3  348 ? -31.036 -23.771 -14.038 1.00 84.69 348 C 1 
ATOM   10525 C CE1  . PHE C 3  348 ? -31.434 -24.359 -16.753 1.00 83.80 348 C 1 
ATOM   10526 C CE2  . PHE C 3  348 ? -30.511 -24.951 -14.580 1.00 83.65 348 C 1 
ATOM   10527 C CZ   . PHE C 3  348 ? -30.709 -25.244 -15.939 1.00 86.78 348 C 1 
ATOM   10528 N N    . GLY C 3  349 ? -31.716 -19.223 -16.345 1.00 88.04 349 C 1 
ATOM   10529 C CA   . GLY C 3  349 ? -31.474 -18.776 -17.716 1.00 85.45 349 C 1 
ATOM   10530 C C    . GLY C 3  349 ? -30.342 -17.762 -17.853 1.00 85.44 349 C 1 
ATOM   10531 O O    . GLY C 3  349 ? -29.549 -17.857 -18.791 1.00 82.07 349 C 1 
ATOM   10532 N N    . THR C 3  350 ? -30.272 -16.806 -16.932 1.00 85.29 350 C 1 
ATOM   10533 C CA   . THR C 3  350 ? -29.303 -15.703 -17.012 1.00 82.34 350 C 1 
ATOM   10534 C C    . THR C 3  350 ? -27.972 -16.003 -16.326 1.00 81.81 350 C 1 
ATOM   10535 O O    . THR C 3  350 ? -26.991 -15.355 -16.666 1.00 77.43 350 C 1 
ATOM   10536 C CB   . THR C 3  350 ? -29.868 -14.404 -16.416 1.00 80.59 350 C 1 
ATOM   10537 O OG1  . THR C 3  350 ? -30.195 -14.565 -15.056 1.00 74.08 350 C 1 
ATOM   10538 C CG2  . THR C 3  350 ? -31.117 -13.914 -17.149 1.00 73.29 350 C 1 
ATOM   10539 N N    . SER C 3  351 ? -27.952 -16.942 -15.376 1.00 83.42 351 C 1 
ATOM   10540 C CA   . SER C 3  351 ? -26.817 -17.159 -14.465 1.00 82.26 351 C 1 
ATOM   10541 C C    . SER C 3  351 ? -26.346 -15.855 -13.803 1.00 81.92 351 C 1 
ATOM   10542 O O    . SER C 3  351 ? -25.158 -15.567 -13.739 1.00 75.83 351 C 1 
ATOM   10543 C CB   . SER C 3  351 ? -25.681 -17.924 -15.153 1.00 79.90 351 C 1 
ATOM   10544 O OG   . SER C 3  351 ? -26.110 -19.205 -15.554 1.00 70.12 351 C 1 
ATOM   10545 N N    . SER C 3  352 ? -27.310 -15.018 -13.368 1.00 80.55 352 C 1 
ATOM   10546 C CA   . SER C 3  352 ? -27.022 -13.739 -12.721 1.00 79.83 352 C 1 
ATOM   10547 C C    . SER C 3  352 ? -28.064 -13.425 -11.648 1.00 81.26 352 C 1 
ATOM   10548 O O    . SER C 3  352 ? -29.244 -13.216 -11.952 1.00 78.48 352 C 1 
ATOM   10549 C CB   . SER C 3  352 ? -26.967 -12.626 -13.769 1.00 76.63 352 C 1 
ATOM   10550 O OG   . SER C 3  352 ? -26.742 -11.367 -13.169 1.00 68.22 352 C 1 
ATOM   10551 N N    . SER C 3  353 ? -27.615 -13.351 -10.395 1.00 81.60 353 C 1 
ATOM   10552 C CA   . SER C 3  353 ? -28.440 -12.941 -9.261  1.00 81.84 353 C 1 
ATOM   10553 C C    . SER C 3  353 ? -28.905 -11.491 -9.404  1.00 82.54 353 C 1 
ATOM   10554 O O    . SER C 3  353 ? -30.101 -11.208 -9.279  1.00 80.30 353 C 1 
ATOM   10555 C CB   . SER C 3  353 ? -27.631 -13.130 -7.965  1.00 80.14 353 C 1 
ATOM   10556 O OG   . SER C 3  353 ? -26.374 -12.512 -8.129  1.00 72.08 353 C 1 
ATOM   10557 N N    . SER C 3  354 ? -28.012 -10.585 -9.778  1.00 81.08 354 C 1 
ATOM   10558 C CA   . SER C 3  354 ? -28.317 -9.164  -9.958  1.00 79.22 354 C 1 
ATOM   10559 C C    . SER C 3  354 ? -29.336 -8.900  -11.075 1.00 80.84 354 C 1 
ATOM   10560 O O    . SER C 3  354 ? -30.243 -8.087  -10.904 1.00 77.86 354 C 1 
ATOM   10561 C CB   . SER C 3  354 ? -27.023 -8.383  -10.213 1.00 75.22 354 C 1 
ATOM   10562 O OG   . SER C 3  354 ? -26.373 -8.844  -11.377 1.00 65.54 354 C 1 
ATOM   10563 N N    . ALA C 3  355 ? -29.273 -9.632  -12.182 1.00 82.16 355 C 1 
ATOM   10564 C CA   . ALA C 3  355 ? -30.254 -9.524  -13.261 1.00 81.56 355 C 1 
ATOM   10565 C C    . ALA C 3  355 ? -31.640 -10.069 -12.867 1.00 83.70 355 C 1 
ATOM   10566 O O    . ALA C 3  355 ? -32.655 -9.661  -13.437 1.00 81.46 355 C 1 
ATOM   10567 C CB   . ALA C 3  355 ? -29.708 -10.246 -14.496 1.00 79.95 355 C 1 
ATOM   10568 N N    . THR C 3  356 ? -31.700 -10.977 -11.902 1.00 86.59 356 C 1 
ATOM   10569 C CA   . THR C 3  356 ? -32.943 -11.590 -11.416 1.00 88.00 356 C 1 
ATOM   10570 C C    . THR C 3  356 ? -33.622 -10.753 -10.327 1.00 89.09 356 C 1 
ATOM   10571 O O    . THR C 3  356 ? -34.847 -10.798 -10.189 1.00 87.06 356 C 1 
ATOM   10572 C CB   . THR C 3  356 ? -32.669 -13.018 -10.923 1.00 87.39 356 C 1 
ATOM   10573 O OG1  . THR C 3  356 ? -32.010 -13.749 -11.940 1.00 75.56 356 C 1 
ATOM   10574 C CG2  . THR C 3  356 ? -33.949 -13.785 -10.613 1.00 75.74 356 C 1 
ATOM   10575 N N    . LEU C 3  357 ? -32.865 -9.946  -9.599  1.00 88.47 357 C 1 
ATOM   10576 C CA   . LEU C 3  357 ? -33.321 -9.161  -8.451  1.00 88.35 357 C 1 
ATOM   10577 C C    . LEU C 3  357 ? -34.616 -8.352  -8.689  1.00 89.14 357 C 1 
ATOM   10578 O O    . LEU C 3  357 ? -35.536 -8.466  -7.875  1.00 88.08 357 C 1 
ATOM   10579 C CB   . LEU C 3  357 ? -32.144 -8.280  -7.979  1.00 86.74 357 C 1 
ATOM   10580 C CG   . LEU C 3  357 ? -32.460 -7.381  -6.774  1.00 83.65 357 C 1 
ATOM   10581 C CD1  . LEU C 3  357 ? -32.806 -8.197  -5.539  1.00 76.73 357 C 1 
ATOM   10582 C CD2  . LEU C 3  357 ? -31.256 -6.496  -6.462  1.00 77.64 357 C 1 
ATOM   10583 N N    . PRO C 3  358 ? -34.788 -7.575  -9.774  1.00 88.66 358 C 1 
ATOM   10584 C CA   . PRO C 3  358 ? -36.021 -6.806  -9.985  1.00 87.42 358 C 1 
ATOM   10585 C C    . PRO C 3  358 ? -37.260 -7.688  -10.140 1.00 88.30 358 C 1 
ATOM   10586 O O    . PRO C 3  358 ? -38.344 -7.348  -9.662  1.00 87.00 358 C 1 
ATOM   10587 C CB   . PRO C 3  358 ? -35.781 -5.971  -11.251 1.00 85.56 358 C 1 
ATOM   10588 C CG   . PRO C 3  358 ? -34.265 -5.929  -11.382 1.00 82.89 358 C 1 
ATOM   10589 C CD   . PRO C 3  358 ? -33.832 -7.275  -10.820 1.00 85.87 358 C 1 
ATOM   10590 N N    . LEU C 3  359 ? -37.117 -8.833  -10.806 1.00 90.22 359 C 1 
ATOM   10591 C CA   . LEU C 3  359 ? -38.204 -9.782  -11.000 1.00 90.29 359 C 1 
ATOM   10592 C C    . LEU C 3  359 ? -38.527 -10.527 -9.699  1.00 90.83 359 C 1 
ATOM   10593 O O    . LEU C 3  359 ? -39.702 -10.746 -9.403  1.00 89.43 359 C 1 
ATOM   10594 C CB   . LEU C 3  359 ? -37.826 -10.739 -12.138 1.00 89.43 359 C 1 
ATOM   10595 C CG   . LEU C 3  359 ? -39.016 -11.589 -12.626 1.00 83.25 359 C 1 
ATOM   10596 C CD1  . LEU C 3  359 ? -40.043 -10.744 -13.388 1.00 77.41 359 C 1 
ATOM   10597 C CD2  . LEU C 3  359 ? -38.519 -12.675 -13.568 1.00 77.76 359 C 1 
ATOM   10598 N N    . MET C 3  360 ? -37.513 -10.858 -8.913  1.00 91.56 360 C 1 
ATOM   10599 C CA   . MET C 3  360 ? -37.676 -11.486 -7.606  1.00 91.94 360 C 1 
ATOM   10600 C C    . MET C 3  360 ? -38.435 -10.570 -6.647  1.00 91.98 360 C 1 
ATOM   10601 O O    . MET C 3  360 ? -39.433 -11.003 -6.081  1.00 90.39 360 C 1 
ATOM   10602 C CB   . MET C 3  360 ? -36.313 -11.903 -7.036  1.00 91.84 360 C 1 
ATOM   10603 C CG   . MET C 3  360 ? -36.447 -12.670 -5.720  1.00 87.89 360 C 1 
ATOM   10604 S SD   . MET C 3  360 ? -37.437 -14.183 -5.834  1.00 86.71 360 C 1 
ATOM   10605 C CE   . MET C 3  360 ? -36.198 -15.337 -6.459  1.00 78.45 360 C 1 
ATOM   10606 N N    . MET C 3  361 ? -38.052 -9.309  -6.523  1.00 91.19 361 C 1 
ATOM   10607 C CA   . MET C 3  361 ? -38.782 -8.339  -5.698  1.00 89.98 361 C 1 
ATOM   10608 C C    . MET C 3  361 ? -40.265 -8.288  -6.075  1.00 90.19 361 C 1 
ATOM   10609 O O    . MET C 3  361 ? -41.127 -8.398  -5.210  1.00 88.43 361 C 1 
ATOM   10610 C CB   . MET C 3  361 ? -38.165 -6.940  -5.825  1.00 88.50 361 C 1 
ATOM   10611 C CG   . MET C 3  361 ? -36.835 -6.815  -5.080  1.00 81.31 361 C 1 
ATOM   10612 S SD   . MET C 3  361 ? -36.210 -5.116  -4.965  1.00 78.00 361 C 1 
ATOM   10613 C CE   . MET C 3  361 ? -35.736 -4.818  -6.674  1.00 68.76 361 C 1 
ATOM   10614 N N    . LYS C 3  362 ? -40.571 -8.198  -7.362  1.00 90.65 362 C 1 
ATOM   10615 C CA   . LYS C 3  362 ? -41.950 -8.169  -7.843  1.00 89.85 362 C 1 
ATOM   10616 C C    . LYS C 3  362 ? -42.726 -9.433  -7.461  1.00 90.21 362 C 1 
ATOM   10617 O O    . LYS C 3  362 ? -43.828 -9.336  -6.930  1.00 88.43 362 C 1 
ATOM   10618 C CB   . LYS C 3  362 ? -41.950 -7.943  -9.361  1.00 88.73 362 C 1 
ATOM   10619 C CG   . LYS C 3  362 ? -43.385 -7.796  -9.881  1.00 81.55 362 C 1 
ATOM   10620 C CD   . LYS C 3  362 ? -43.452 -7.721  -11.399 1.00 78.03 362 C 1 
ATOM   10621 C CE   . LYS C 3  362 ? -44.939 -7.775  -11.763 1.00 69.05 362 C 1 
ATOM   10622 N NZ   . LYS C 3  362 ? -45.185 -7.891  -13.210 1.00 61.54 362 C 1 
ATOM   10623 N N    . CYS C 3  363 ? -42.183 -10.617 -7.723  1.00 91.30 363 C 1 
ATOM   10624 C CA   . CYS C 3  363 ? -42.889 -11.872 -7.465  1.00 90.92 363 C 1 
ATOM   10625 C C    . CYS C 3  363 ? -43.064 -12.163 -5.970  1.00 91.35 363 C 1 
ATOM   10626 O O    . CYS C 3  363 ? -44.105 -12.674 -5.572  1.00 89.30 363 C 1 
ATOM   10627 C CB   . CYS C 3  363 ? -42.170 -13.017 -8.176  1.00 89.74 363 C 1 
ATOM   10628 S SG   . CYS C 3  363 ? -42.450 -12.916 -9.973  1.00 82.28 363 C 1 
ATOM   10629 N N    . VAL C 3  364 ? -42.080 -11.820 -5.143  1.00 92.20 364 C 1 
ATOM   10630 C CA   . VAL C 3  364 ? -42.180 -11.965 -3.682  1.00 91.88 364 C 1 
ATOM   10631 C C    . VAL C 3  364 ? -43.235 -11.011 -3.108  1.00 91.86 364 C 1 
ATOM   10632 O O    . VAL C 3  364 ? -44.020 -11.408 -2.249  1.00 88.72 364 C 1 
ATOM   10633 C CB   . VAL C 3  364 ? -40.799 -11.753 -3.030  1.00 90.58 364 C 1 
ATOM   10634 C CG1  . VAL C 3  364 ? -40.872 -11.715 -1.506  1.00 79.18 364 C 1 
ATOM   10635 C CG2  . VAL C 3  364 ? -39.844 -12.898 -3.379  1.00 79.19 364 C 1 
ATOM   10636 N N    . GLU C 3  365 ? -43.302 -9.782  -3.599  1.00 91.01 365 C 1 
ATOM   10637 C CA   . GLU C 3  365 ? -44.312 -8.801  -3.189  1.00 90.14 365 C 1 
ATOM   10638 C C    . GLU C 3  365 ? -45.729 -9.203  -3.639  1.00 90.42 365 C 1 
ATOM   10639 O O    . GLU C 3  365 ? -46.660 -9.192  -2.836  1.00 87.98 365 C 1 
ATOM   10640 C CB   . GLU C 3  365 ? -43.958 -7.407  -3.752  1.00 88.60 365 C 1 
ATOM   10641 C CG   . GLU C 3  365 ? -42.753 -6.730  -3.068  1.00 82.98 365 C 1 
ATOM   10642 C CD   . GLU C 3  365 ? -42.306 -5.405  -3.734  1.00 81.43 365 C 1 
ATOM   10643 O OE1  . GLU C 3  365 ? -41.235 -4.872  -3.367  1.00 73.72 365 C 1 
ATOM   10644 O OE2  . GLU C 3  365 ? -43.024 -4.850  -4.600  1.00 75.08 365 C 1 
ATOM   10645 N N    . GLU C 3  366 ? -45.917 -9.565  -4.906  1.00 90.49 366 C 1 
ATOM   10646 C CA   . GLU C 3  366 ? -47.238 -9.819  -5.491  1.00 89.80 366 C 1 
ATOM   10647 C C    . GLU C 3  366 ? -47.785 -11.216 -5.148  1.00 90.09 366 C 1 
ATOM   10648 O O    . GLU C 3  366 ? -48.958 -11.350 -4.800  1.00 86.55 366 C 1 
ATOM   10649 C CB   . GLU C 3  366 ? -47.193 -9.613  -7.022  1.00 88.61 366 C 1 
ATOM   10650 C CG   . GLU C 3  366 ? -46.998 -8.146  -7.451  1.00 82.02 366 C 1 
ATOM   10651 C CD   . GLU C 3  366 ? -46.844 -7.936  -8.978  1.00 76.83 366 C 1 
ATOM   10652 O OE1  . GLU C 3  366 ? -46.687 -6.776  -9.427  1.00 69.41 366 C 1 
ATOM   10653 O OE2  . GLU C 3  366 ? -46.837 -8.913  -9.759  1.00 70.86 366 C 1 
ATOM   10654 N N    . ASN C 3  367 ? -46.964 -12.253 -5.223  1.00 90.88 367 C 1 
ATOM   10655 C CA   . ASN C 3  367 ? -47.427 -13.636 -5.100  1.00 90.17 367 C 1 
ATOM   10656 C C    . ASN C 3  367 ? -47.325 -14.183 -3.672  1.00 90.51 367 C 1 
ATOM   10657 O O    . ASN C 3  367 ? -48.178 -14.969 -3.253  1.00 85.75 367 C 1 
ATOM   10658 C CB   . ASN C 3  367 ? -46.647 -14.531 -6.073  1.00 88.56 367 C 1 
ATOM   10659 C CG   . ASN C 3  367 ? -46.826 -14.152 -7.534  1.00 86.31 367 C 1 
ATOM   10660 O OD1  . ASN C 3  367 ? -47.765 -13.498 -7.943  1.00 76.39 367 C 1 
ATOM   10661 N ND2  . ASN C 3  367 ? -45.917 -14.589 -8.379  1.00 76.17 367 C 1 
ATOM   10662 N N    . ASN C 3  368 ? -46.307 -13.780 -2.919  1.00 90.40 368 C 1 
ATOM   10663 C CA   . ASN C 3  368 ? -46.027 -14.321 -1.585  1.00 89.87 368 C 1 
ATOM   10664 C C    . ASN C 3  368 ? -46.397 -13.360 -0.443  1.00 89.54 368 C 1 
ATOM   10665 O O    . ASN C 3  368 ? -46.297 -13.733 0.722   1.00 83.19 368 C 1 
ATOM   10666 C CB   . ASN C 3  368 ? -44.570 -14.795 -1.526  1.00 87.95 368 C 1 
ATOM   10667 C CG   . ASN C 3  368 ? -44.277 -15.967 -2.455  1.00 87.78 368 C 1 
ATOM   10668 O OD1  . ASN C 3  368 ? -45.145 -16.630 -2.982  1.00 76.35 368 C 1 
ATOM   10669 N ND2  . ASN C 3  368 ? -43.017 -16.281 -2.656  1.00 77.43 368 C 1 
ATOM   10670 N N    . GLY C 3  369 ? -46.852 -12.162 -0.759  1.00 87.25 369 C 1 
ATOM   10671 C CA   . GLY C 3  369 ? -47.368 -11.202 0.219   1.00 86.77 369 C 1 
ATOM   10672 C C    . GLY C 3  369 ? -46.325 -10.644 1.188   1.00 87.97 369 C 1 
ATOM   10673 O O    . GLY C 3  369 ? -46.663 -10.289 2.316   1.00 82.64 369 C 1 
ATOM   10674 N N    . VAL C 3  370 ? -45.075 -10.593 0.778   1.00 87.84 370 C 1 
ATOM   10675 C CA   . VAL C 3  370 ? -44.012 -9.972  1.576   1.00 87.91 370 C 1 
ATOM   10676 C C    . VAL C 3  370 ? -44.117 -8.453  1.457   1.00 88.17 370 C 1 
ATOM   10677 O O    . VAL C 3  370 ? -44.278 -7.907  0.363   1.00 85.79 370 C 1 
ATOM   10678 C CB   . VAL C 3  370 ? -42.622 -10.484 1.164   1.00 86.59 370 C 1 
ATOM   10679 C CG1  . VAL C 3  370 ? -41.511 -9.848  2.004   1.00 77.83 370 C 1 
ATOM   10680 C CG2  . VAL C 3  370 ? -42.517 -12.001 1.353   1.00 78.15 370 C 1 
ATOM   10681 N N    . ALA C 3  371 ? -44.018 -7.761  2.594   1.00 86.76 371 C 1 
ATOM   10682 C CA   . ALA C 3  371 ? -44.105 -6.310  2.621   1.00 85.76 371 C 1 
ATOM   10683 C C    . ALA C 3  371 ? -42.943 -5.662  1.852   1.00 86.52 371 C 1 
ATOM   10684 O O    . ALA C 3  371 ? -41.787 -6.065  1.979   1.00 83.76 371 C 1 
ATOM   10685 C CB   . ALA C 3  371 ? -44.159 -5.838  4.072   1.00 83.30 371 C 1 
ATOM   10686 N N    . LYS C 3  372 ? -43.252 -4.593  1.122   1.00 85.26 372 C 1 
ATOM   10687 C CA   . LYS C 3  372 ? -42.275 -3.880  0.280   1.00 84.12 372 C 1 
ATOM   10688 C C    . LYS C 3  372 ? -41.052 -3.371  1.040   1.00 84.53 372 C 1 
ATOM   10689 O O    . LYS C 3  372 ? -39.967 -3.331  0.481   1.00 80.28 372 C 1 
ATOM   10690 C CB   . LYS C 3  372 ? -42.952 -2.696  -0.422  1.00 81.31 372 C 1 
ATOM   10691 C CG   . LYS C 3  372 ? -43.920 -3.173  -1.505  1.00 74.47 372 C 1 
ATOM   10692 C CD   . LYS C 3  372 ? -44.509 -2.007  -2.300  1.00 70.32 372 C 1 
ATOM   10693 C CE   . LYS C 3  372 ? -45.402 -2.601  -3.389  1.00 61.46 372 C 1 
ATOM   10694 N NZ   . LYS C 3  372 ? -46.031 -1.565  -4.233  1.00 54.56 372 C 1 
ATOM   10695 N N    . HIS C 3  373 ? -41.217 -2.974  2.296   1.00 84.93 373 C 1 
ATOM   10696 C CA   . HIS C 3  373 ? -40.096 -2.505  3.111   1.00 82.70 373 C 1 
ATOM   10697 C C    . HIS C 3  373 ? -39.134 -3.638  3.499   1.00 83.43 373 C 1 
ATOM   10698 O O    . HIS C 3  373 ? -37.967 -3.373  3.748   1.00 80.70 373 C 1 
ATOM   10699 C CB   . HIS C 3  373 ? -40.617 -1.759  4.344   1.00 80.74 373 C 1 
ATOM   10700 C CG   . HIS C 3  373 ? -41.360 -2.628  5.323   1.00 75.49 373 C 1 
ATOM   10701 N ND1  . HIS C 3  373 ? -42.707 -2.900  5.331   1.00 65.67 373 C 1 
ATOM   10702 C CD2  . HIS C 3  373 ? -40.815 -3.277  6.405   1.00 65.89 373 C 1 
ATOM   10703 C CE1  . HIS C 3  373 ? -42.971 -3.684  6.388   1.00 62.84 373 C 1 
ATOM   10704 N NE2  . HIS C 3  373 ? -41.851 -3.939  7.058   1.00 63.90 373 C 1 
ATOM   10705 N N    . ILE C 3  374 ? -39.612 -4.881  3.517   1.00 85.21 374 C 1 
ATOM   10706 C CA   . ILE C 3  374 ? -38.792 -6.068  3.774   1.00 85.23 374 C 1 
ATOM   10707 C C    . ILE C 3  374 ? -38.144 -6.553  2.472   1.00 86.16 374 C 1 
ATOM   10708 O O    . ILE C 3  374 ? -36.929 -6.706  2.427   1.00 84.12 374 C 1 
ATOM   10709 C CB   . ILE C 3  374 ? -39.621 -7.180  4.457   1.00 84.05 374 C 1 
ATOM   10710 C CG1  . ILE C 3  374 ? -40.166 -6.681  5.814   1.00 79.34 374 C 1 
ATOM   10711 C CG2  . ILE C 3  374 ? -38.776 -8.452  4.644   1.00 77.65 374 C 1 
ATOM   10712 C CD1  . ILE C 3  374 ? -41.105 -7.666  6.503   1.00 71.72 374 C 1 
ATOM   10713 N N    . SER C 3  375 ? -38.934 -6.748  1.422   1.00 86.80 375 C 1 
ATOM   10714 C CA   . SER C 3  375 ? -38.428 -7.268  0.146   1.00 87.03 375 C 1 
ATOM   10715 C C    . SER C 3  375 ? -37.349 -6.368  -0.457  1.00 87.22 375 C 1 
ATOM   10716 O O    . SER C 3  375 ? -36.275 -6.840  -0.804  1.00 84.68 375 C 1 
ATOM   10717 C CB   . SER C 3  375 ? -39.576 -7.473  -0.855  1.00 86.36 375 C 1 
ATOM   10718 O OG   . SER C 3  375 ? -40.129 -6.245  -1.276  1.00 74.77 375 C 1 
ATOM   10719 N N    . ARG C 3  376 ? -37.603 -5.059  -0.504  1.00 85.44 376 C 1 
ATOM   10720 C CA   . ARG C 3  376 ? -36.660 -4.090  -1.092  1.00 83.68 376 C 1 
ATOM   10721 C C    . ARG C 3  376 ? -35.444 -3.807  -0.217  1.00 84.02 376 C 1 
ATOM   10722 O O    . ARG C 3  376 ? -34.477 -3.235  -0.705  1.00 80.50 376 C 1 
ATOM   10723 C CB   . ARG C 3  376 ? -37.381 -2.787  -1.404  1.00 82.66 376 C 1 
ATOM   10724 C CG   . ARG C 3  376 ? -38.512 -3.017  -2.399  1.00 79.55 376 C 1 
ATOM   10725 C CD   . ARG C 3  376 ? -39.129 -1.686  -2.788  1.00 75.38 376 C 1 
ATOM   10726 N NE   . ARG C 3  376 ? -40.271 -1.920  -3.675  1.00 71.32 376 C 1 
ATOM   10727 C CZ   . ARG C 3  376 ? -40.623 -1.220  -4.728  1.00 64.96 376 C 1 
ATOM   10728 N NH1  . ARG C 3  376 ? -40.021 -0.114  -5.068  1.00 57.78 376 C 1 
ATOM   10729 N NH2  . ARG C 3  376 ? -41.599 -1.658  -5.459  1.00 59.24 376 C 1 
ATOM   10730 N N    . PHE C 3  377 ? -35.510 -4.183  1.050   1.00 84.81 377 C 1 
ATOM   10731 C CA   . PHE C 3  377 ? -34.388 -4.051  1.969   1.00 82.69 377 C 1 
ATOM   10732 C C    . PHE C 3  377 ? -33.509 -5.305  1.960   1.00 83.72 377 C 1 
ATOM   10733 O O    . PHE C 3  377 ? -32.300 -5.205  1.791   1.00 81.77 377 C 1 
ATOM   10734 C CB   . PHE C 3  377 ? -34.942 -3.729  3.359   1.00 79.94 377 C 1 
ATOM   10735 C CG   . PHE C 3  377 ? -33.873 -3.510  4.398   1.00 76.69 377 C 1 
ATOM   10736 C CD1  . PHE C 3  377 ? -33.558 -4.525  5.315   1.00 70.66 377 C 1 
ATOM   10737 C CD2  . PHE C 3  377 ? -33.182 -2.287  4.443   1.00 69.39 377 C 1 
ATOM   10738 C CE1  . PHE C 3  377 ? -32.558 -4.317  6.273   1.00 65.77 377 C 1 
ATOM   10739 C CE2  . PHE C 3  377 ? -32.178 -2.076  5.399   1.00 64.96 377 C 1 
ATOM   10740 C CZ   . PHE C 3  377 ? -31.867 -3.094  6.312   1.00 65.27 377 C 1 
ATOM   10741 N N    . ILE C 3  378 ? -34.119 -6.477  2.090   1.00 86.27 378 C 1 
ATOM   10742 C CA   . ILE C 3  378 ? -33.398 -7.739  2.266   1.00 86.42 378 C 1 
ATOM   10743 C C    . ILE C 3  378 ? -32.880 -8.320  0.949   1.00 87.38 378 C 1 
ATOM   10744 O O    . ILE C 3  378 ? -31.740 -8.761  0.891   1.00 85.29 378 C 1 
ATOM   10745 C CB   . ILE C 3  378 ? -34.281 -8.744  3.032   1.00 84.34 378 C 1 
ATOM   10746 C CG1  . ILE C 3  378 ? -34.689 -8.208  4.423   1.00 74.96 378 C 1 
ATOM   10747 C CG2  . ILE C 3  378 ? -33.607 -10.115 3.174   1.00 72.37 378 C 1 
ATOM   10748 C CD1  . ILE C 3  378 ? -33.523 -7.809  5.337   1.00 65.90 378 C 1 
ATOM   10749 N N    . LEU C 3  379 ? -33.691 -8.311  -0.104  1.00 88.04 379 C 1 
ATOM   10750 C CA   . LEU C 3  379 ? -33.311 -8.939  -1.374  1.00 88.72 379 C 1 
ATOM   10751 C C    . LEU C 3  379 ? -32.062 -8.317  -2.030  1.00 88.53 379 C 1 
ATOM   10752 O O    . LEU C 3  379 ? -31.206 -9.077  -2.478  1.00 86.56 379 C 1 
ATOM   10753 C CB   . LEU C 3  379 ? -34.502 -8.968  -2.341  1.00 89.07 379 C 1 
ATOM   10754 C CG   . LEU C 3  379 ? -35.678 -9.857  -1.905  1.00 88.62 379 C 1 
ATOM   10755 C CD1  . LEU C 3  379 ? -36.844 -9.643  -2.866  1.00 83.52 379 C 1 
ATOM   10756 C CD2  . LEU C 3  379 ? -35.319 -11.339 -1.921  1.00 83.34 379 C 1 
ATOM   10757 N N    . PRO C 3  380 ? -31.893 -6.982  -2.062  1.00 85.78 380 C 1 
ATOM   10758 C CA   . PRO C 3  380 ? -30.650 -6.405  -2.578  1.00 83.16 380 C 1 
ATOM   10759 C C    . PRO C 3  380 ? -29.422 -6.782  -1.745  1.00 82.46 380 C 1 
ATOM   10760 O O    . PRO C 3  380 ? -28.338 -6.934  -2.292  1.00 79.66 380 C 1 
ATOM   10761 C CB   . PRO C 3  380 ? -30.869 -4.890  -2.586  1.00 81.50 380 C 1 
ATOM   10762 C CG   . PRO C 3  380 ? -32.378 -4.739  -2.619  1.00 80.23 380 C 1 
ATOM   10763 C CD   . PRO C 3  380 ? -32.846 -5.931  -1.793  1.00 83.45 380 C 1 
ATOM   10764 N N    . ILE C 3  381 ? -29.596 -6.947  -0.435  1.00 83.75 381 C 1 
ATOM   10765 C CA   . ILE C 3  381 ? -28.525 -7.399  0.456   1.00 81.71 381 C 1 
ATOM   10766 C C    . ILE C 3  381 ? -28.165 -8.852  0.156   1.00 81.93 381 C 1 
ATOM   10767 O O    . ILE C 3  381 ? -26.996 -9.166  -0.022  1.00 79.74 381 C 1 
ATOM   10768 C CB   . ILE C 3  381 ? -28.935 -7.241  1.934   1.00 79.35 381 C 1 
ATOM   10769 C CG1  . ILE C 3  381 ? -29.188 -5.765  2.280   1.00 74.66 381 C 1 
ATOM   10770 C CG2  . ILE C 3  381 ? -27.860 -7.839  2.856   1.00 72.38 381 C 1 
ATOM   10771 C CD1  . ILE C 3  381 ? -29.825 -5.548  3.656   1.00 67.31 381 C 1 
ATOM   10772 N N    . GLY C 3  382 ? -29.176 -9.715  0.080   1.00 84.02 382 C 1 
ATOM   10773 C CA   . GLY C 3  382 ? -28.983 -11.132 -0.193  1.00 84.25 382 C 1 
ATOM   10774 C C    . GLY C 3  382 ? -28.258 -11.382 -1.509  1.00 84.49 382 C 1 
ATOM   10775 O O    . GLY C 3  382 ? -27.301 -12.146 -1.543  1.00 81.35 382 C 1 
ATOM   10776 N N    . ALA C 3  383 ? -28.627 -10.651 -2.557  1.00 84.09 383 C 1 
ATOM   10777 C CA   . ALA C 3  383 ? -28.019 -10.794 -3.882  1.00 82.48 383 C 1 
ATOM   10778 C C    . ALA C 3  383 ? -26.495 -10.540 -3.925  1.00 81.74 383 C 1 
ATOM   10779 O O    . ALA C 3  383 ? -25.850 -10.886 -4.911  1.00 77.47 383 C 1 
ATOM   10780 C CB   . ALA C 3  383 ? -28.752 -9.849  -4.840  1.00 81.32 383 C 1 
ATOM   10781 N N    . THR C 3  384 ? -25.936 -9.940  -2.892  1.00 81.41 384 C 1 
ATOM   10782 C CA   . THR C 3  384 ? -24.501 -9.637  -2.787  1.00 79.35 384 C 1 
ATOM   10783 C C    . THR C 3  384 ? -23.790 -10.384 -1.664  1.00 80.04 384 C 1 
ATOM   10784 O O    . THR C 3  384 ? -22.601 -10.666 -1.780  1.00 76.14 384 C 1 
ATOM   10785 C CB   . THR C 3  384 ? -24.272 -8.133  -2.615  1.00 75.57 384 C 1 
ATOM   10786 O OG1  . THR C 3  384 ? -25.282 -7.561  -1.816  1.00 66.82 384 C 1 
ATOM   10787 C CG2  . THR C 3  384 ? -24.310 -7.394  -3.946  1.00 65.09 384 C 1 
ATOM   10788 N N    . VAL C 3  385 ? -24.496 -10.719 -0.597  1.00 81.78 385 C 1 
ATOM   10789 C CA   . VAL C 3  385 ? -23.906 -11.341 0.602   1.00 81.46 385 C 1 
ATOM   10790 C C    . VAL C 3  385 ? -24.245 -12.826 0.708   1.00 82.11 385 C 1 
ATOM   10791 O O    . VAL C 3  385 ? -23.397 -13.624 1.108   1.00 78.14 385 C 1 
ATOM   10792 C CB   . VAL C 3  385 ? -24.348 -10.579 1.866   1.00 78.76 385 C 1 
ATOM   10793 C CG1  . VAL C 3  385 ? -23.793 -11.204 3.151   1.00 72.29 385 C 1 
ATOM   10794 C CG2  . VAL C 3  385 ? -23.870 -9.123  1.824   1.00 72.31 385 C 1 
ATOM   10795 N N    . ASN C 3  386 ? -25.466 -13.215 0.363   1.00 82.28 386 C 1 
ATOM   10796 C CA   . ASN C 3  386 ? -25.950 -14.581 0.504   1.00 83.79 386 C 1 
ATOM   10797 C C    . ASN C 3  386 ? -25.809 -15.353 -0.806  1.00 84.12 386 C 1 
ATOM   10798 O O    . ASN C 3  386 ? -26.614 -15.202 -1.724  1.00 79.68 386 C 1 
ATOM   10799 C CB   . ASN C 3  386 ? -27.395 -14.538 1.006   1.00 82.13 386 C 1 
ATOM   10800 C CG   . ASN C 3  386 ? -27.883 -15.920 1.385   1.00 80.30 386 C 1 
ATOM   10801 O OD1  . ASN C 3  386 ? -27.246 -16.634 2.134   1.00 72.58 386 C 1 
ATOM   10802 N ND2  . ASN C 3  386 ? -29.034 -16.316 0.903   1.00 70.92 386 C 1 
ATOM   10803 N N    . MET C 3  387 ? -24.802 -16.205 -0.873  1.00 85.69 387 C 1 
ATOM   10804 C CA   . MET C 3  387 ? -24.495 -17.013 -2.054  1.00 86.40 387 C 1 
ATOM   10805 C C    . MET C 3  387 ? -24.384 -18.497 -1.682  1.00 88.50 387 C 1 
ATOM   10806 O O    . MET C 3  387 ? -23.325 -19.111 -1.813  1.00 84.43 387 C 1 
ATOM   10807 C CB   . MET C 3  387 ? -23.239 -16.486 -2.751  1.00 82.56 387 C 1 
ATOM   10808 C CG   . MET C 3  387 ? -23.382 -15.056 -3.260  1.00 78.21 387 C 1 
ATOM   10809 S SD   . MET C 3  387 ? -21.989 -14.566 -4.305  1.00 70.23 387 C 1 
ATOM   10810 C CE   . MET C 3  387 ? -22.338 -12.805 -4.466  1.00 62.27 387 C 1 
ATOM   10811 N N    . ASP C 3  388 ? -25.478 -19.089 -1.228  1.00 89.50 388 C 1 
ATOM   10812 C CA   . ASP C 3  388 ? -25.512 -20.485 -0.769  1.00 90.56 388 C 1 
ATOM   10813 C C    . ASP C 3  388 ? -25.072 -21.478 -1.856  1.00 91.35 388 C 1 
ATOM   10814 O O    . ASP C 3  388 ? -24.350 -22.439 -1.590  1.00 88.63 388 C 1 
ATOM   10815 C CB   . ASP C 3  388 ? -26.938 -20.849 -0.303  1.00 89.33 388 C 1 
ATOM   10816 C CG   . ASP C 3  388 ? -27.395 -20.157 0.985   1.00 88.82 388 C 1 
ATOM   10817 O OD1  . ASP C 3  388 ? -26.578 -19.493 1.647   1.00 79.80 388 C 1 
ATOM   10818 O OD2  . ASP C 3  388 ? -28.586 -20.327 1.332   1.00 81.26 388 C 1 
ATOM   10819 N N    . GLY C 3  389 ? -25.480 -21.234 -3.097  1.00 91.41 389 C 1 
ATOM   10820 C CA   . GLY C 3  389 ? -25.089 -22.063 -4.234  1.00 91.61 389 C 1 
ATOM   10821 C C    . GLY C 3  389 ? -23.593 -22.000 -4.522  1.00 92.09 389 C 1 
ATOM   10822 O O    . GLY C 3  389 ? -22.963 -23.036 -4.753  1.00 90.14 389 C 1 
ATOM   10823 N N    . ALA C 3  390 ? -23.013 -20.808 -4.445  1.00 90.70 390 C 1 
ATOM   10824 C CA   . ALA C 3  390 ? -21.581 -20.613 -4.633  1.00 90.16 390 C 1 
ATOM   10825 C C    . ALA C 3  390 ? -20.767 -21.267 -3.508  1.00 90.62 390 C 1 
ATOM   10826 O O    . ALA C 3  390 ? -19.803 -21.976 -3.779  1.00 88.61 390 C 1 
ATOM   10827 C CB   . ALA C 3  390 ? -21.294 -19.111 -4.737  1.00 88.46 390 C 1 
ATOM   10828 N N    . ALA C 3  391 ? -21.199 -21.109 -2.252  1.00 91.36 391 C 1 
ATOM   10829 C CA   . ALA C 3  391 ? -20.541 -21.739 -1.111  1.00 91.80 391 C 1 
ATOM   10830 C C    . ALA C 3  391 ? -20.553 -23.275 -1.215  1.00 92.63 391 C 1 
ATOM   10831 O O    . ALA C 3  391 ? -19.534 -23.927 -0.975  1.00 91.47 391 C 1 
ATOM   10832 C CB   . ALA C 3  391 ? -21.231 -21.251 0.164   1.00 91.05 391 C 1 
ATOM   10833 N N    . LEU C 3  392 ? -21.681 -23.860 -1.639  1.00 92.40 392 C 1 
ATOM   10834 C CA   . LEU C 3  392 ? -21.794 -25.305 -1.851  1.00 93.18 392 C 1 
ATOM   10835 C C    . LEU C 3  392 ? -20.883 -25.780 -2.990  1.00 93.29 392 C 1 
ATOM   10836 O O    . LEU C 3  392 ? -20.139 -26.746 -2.817  1.00 91.89 392 C 1 
ATOM   10837 C CB   . LEU C 3  392 ? -23.276 -25.658 -2.055  1.00 92.79 392 C 1 
ATOM   10838 C CG   . LEU C 3  392 ? -23.581 -27.173 -1.973  1.00 91.09 392 C 1 
ATOM   10839 C CD1  . LEU C 3  392 ? -25.032 -27.370 -1.541  1.00 81.66 392 C 1 
ATOM   10840 C CD2  . LEU C 3  392 ? -23.398 -27.884 -3.310  1.00 81.88 392 C 1 
ATOM   10841 N N    . PHE C 3  393 ? -20.903 -25.089 -4.121  1.00 92.41 393 C 1 
ATOM   10842 C CA   . PHE C 3  393 ? -20.020 -25.374 -5.256  1.00 92.03 393 C 1 
ATOM   10843 C C    . PHE C 3  393 ? -18.542 -25.363 -4.849  1.00 92.58 393 C 1 
ATOM   10844 O O    . PHE C 3  393 ? -17.826 -26.328 -5.108  1.00 91.52 393 C 1 
ATOM   10845 C CB   . PHE C 3  393 ? -20.294 -24.356 -6.373  1.00 90.13 393 C 1 
ATOM   10846 C CG   . PHE C 3  393 ? -19.121 -24.117 -7.303  1.00 88.88 393 C 1 
ATOM   10847 C CD1  . PHE C 3  393 ? -18.378 -22.923 -7.222  1.00 81.88 393 C 1 
ATOM   10848 C CD2  . PHE C 3  393 ? -18.727 -25.115 -8.211  1.00 81.30 393 C 1 
ATOM   10849 C CE1  . PHE C 3  393 ? -17.261 -22.723 -8.052  1.00 78.52 393 C 1 
ATOM   10850 C CE2  . PHE C 3  393 ? -17.605 -24.917 -9.039  1.00 77.58 393 C 1 
ATOM   10851 C CZ   . PHE C 3  393 ? -16.875 -23.720 -8.960  1.00 78.90 393 C 1 
ATOM   10852 N N    . GLN C 3  394 ? -18.105 -24.307 -4.177  1.00 92.67 394 C 1 
ATOM   10853 C CA   . GLN C 3  394 ? -16.715 -24.149 -3.758  1.00 92.21 394 C 1 
ATOM   10854 C C    . GLN C 3  394 ? -16.268 -25.275 -2.819  1.00 93.24 394 C 1 
ATOM   10855 O O    . GLN C 3  394 ? -15.184 -25.834 -2.991  1.00 91.91 394 C 1 
ATOM   10856 C CB   . GLN C 3  394 ? -16.553 -22.794 -3.064  1.00 90.24 394 C 1 
ATOM   10857 C CG   . GLN C 3  394 ? -16.639 -21.600 -4.028  1.00 84.63 394 C 1 
ATOM   10858 C CD   . GLN C 3  394 ? -16.700 -20.267 -3.287  1.00 79.98 394 C 1 
ATOM   10859 O OE1  . GLN C 3  394 ? -16.424 -20.165 -2.103  1.00 70.38 394 C 1 
ATOM   10860 N NE2  . GLN C 3  394 ? -17.066 -19.199 -3.954  1.00 69.28 394 C 1 
ATOM   10861 N N    . CYS C 3  395 ? -17.119 -25.655 -1.861  1.00 93.95 395 C 1 
ATOM   10862 C CA   . CYS C 3  395 ? -16.817 -26.746 -0.940  1.00 94.55 395 C 1 
ATOM   10863 C C    . CYS C 3  395 ? -16.733 -28.111 -1.641  1.00 95.03 395 C 1 
ATOM   10864 O O    . CYS C 3  395 ? -15.805 -28.872 -1.382  1.00 93.64 395 C 1 
ATOM   10865 C CB   . CYS C 3  395 ? -17.859 -26.754 0.181   1.00 94.18 395 C 1 
ATOM   10866 S SG   . CYS C 3  395 ? -17.602 -25.329 1.277   1.00 91.14 395 C 1 
ATOM   10867 N N    . VAL C 3  396 ? -17.662 -28.415 -2.542  1.00 95.04 396 C 1 
ATOM   10868 C CA   . VAL C 3  396 ? -17.610 -29.662 -3.329  1.00 95.43 396 C 1 
ATOM   10869 C C    . VAL C 3  396 ? -16.371 -29.689 -4.227  1.00 95.41 396 C 1 
ATOM   10870 O O    . VAL C 3  396 ? -15.678 -30.702 -4.274  1.00 94.40 396 C 1 
ATOM   10871 C CB   . VAL C 3  396 ? -18.893 -29.870 -4.161  1.00 95.22 396 C 1 
ATOM   10872 C CG1  . VAL C 3  396 ? -18.795 -31.115 -5.054  1.00 90.58 396 C 1 
ATOM   10873 C CG2  . VAL C 3  396 ? -20.118 -30.080 -3.266  1.00 90.32 396 C 1 
ATOM   10874 N N    . ALA C 3  397 ? -16.068 -28.587 -4.894  1.00 95.14 397 C 1 
ATOM   10875 C CA   . ALA C 3  397 ? -14.909 -28.493 -5.774  1.00 95.09 397 C 1 
ATOM   10876 C C    . ALA C 3  397 ? -13.582 -28.656 -5.012  1.00 95.14 397 C 1 
ATOM   10877 O O    . ALA C 3  397 ? -12.713 -29.404 -5.451  1.00 93.64 397 C 1 
ATOM   10878 C CB   . ALA C 3  397 ? -14.974 -27.161 -6.527  1.00 94.30 397 C 1 
ATOM   10879 N N    . ALA C 3  398 ? -13.451 -28.028 -3.842  1.00 94.91 398 C 1 
ATOM   10880 C CA   . ALA C 3  398 ? -12.253 -28.158 -3.014  1.00 94.91 398 C 1 
ATOM   10881 C C    . ALA C 3  398 ? -12.035 -29.604 -2.530  1.00 94.96 398 C 1 
ATOM   10882 O O    . ALA C 3  398 ? -10.935 -30.141 -2.653  1.00 93.19 398 C 1 
ATOM   10883 C CB   . ALA C 3  398 ? -12.359 -27.173 -1.843  1.00 94.16 398 C 1 
ATOM   10884 N N    . VAL C 3  399 ? -13.089 -30.264 -2.039  1.00 95.09 399 C 1 
ATOM   10885 C CA   . VAL C 3  399 ? -13.008 -31.675 -1.614  1.00 95.01 399 C 1 
ATOM   10886 C C    . VAL C 3  399 ? -12.730 -32.598 -2.802  1.00 94.78 399 C 1 
ATOM   10887 O O    . VAL C 3  399 ? -11.916 -33.512 -2.688  1.00 93.48 399 C 1 
ATOM   10888 C CB   . VAL C 3  399 ? -14.279 -32.109 -0.858  1.00 94.62 399 C 1 
ATOM   10889 C CG1  . VAL C 3  399 ? -14.234 -33.592 -0.480  1.00 89.61 399 C 1 
ATOM   10890 C CG2  . VAL C 3  399 ? -14.445 -31.328 0.451   1.00 89.54 399 C 1 
ATOM   10891 N N    . PHE C 3  400 ? -13.353 -32.353 -3.945  1.00 95.01 400 C 1 
ATOM   10892 C CA   . PHE C 3  400 ? -13.096 -33.107 -5.174  1.00 94.77 400 C 1 
ATOM   10893 C C    . PHE C 3  400 ? -11.629 -33.019 -5.603  1.00 94.61 400 C 1 
ATOM   10894 O O    . PHE C 3  400 ? -11.022 -34.042 -5.911  1.00 93.42 400 C 1 
ATOM   10895 C CB   . PHE C 3  400 ? -14.025 -32.592 -6.280  1.00 94.48 400 C 1 
ATOM   10896 C CG   . PHE C 3  400 ? -13.723 -33.173 -7.646  1.00 94.52 400 C 1 
ATOM   10897 C CD1  . PHE C 3  400 ? -13.061 -32.403 -8.621  1.00 90.12 400 C 1 
ATOM   10898 C CD2  . PHE C 3  400 ? -14.086 -34.496 -7.942  1.00 90.87 400 C 1 
ATOM   10899 C CE1  . PHE C 3  400 ? -12.781 -32.947 -9.883  1.00 90.18 400 C 1 
ATOM   10900 C CE2  . PHE C 3  400 ? -13.806 -35.045 -9.204  1.00 89.95 400 C 1 
ATOM   10901 C CZ   . PHE C 3  400 ? -13.155 -34.269 -10.176 1.00 92.40 400 C 1 
ATOM   10902 N N    . ILE C 3  401 ? -11.044 -31.830 -5.568  1.00 94.27 401 C 1 
ATOM   10903 C CA   . ILE C 3  401 ? -9.632  -31.630 -5.909  1.00 93.70 401 C 1 
ATOM   10904 C C    . ILE C 3  401 ? -8.711  -32.329 -4.900  1.00 92.93 401 C 1 
ATOM   10905 O O    . ILE C 3  401 ? -7.734  -32.956 -5.302  1.00 91.25 401 C 1 
ATOM   10906 C CB   . ILE C 3  401 ? -9.331  -30.121 -6.059  1.00 93.17 401 C 1 
ATOM   10907 C CG1  . ILE C 3  401 ? -10.020 -29.603 -7.344  1.00 90.59 401 C 1 
ATOM   10908 C CG2  . ILE C 3  401 ? -7.817  -29.851 -6.118  1.00 90.20 401 C 1 
ATOM   10909 C CD1  . ILE C 3  401 ? -10.034 -28.080 -7.485  1.00 84.53 401 C 1 
ATOM   10910 N N    . ALA C 3  402 ? -9.050  -32.298 -3.609  1.00 93.24 402 C 1 
ATOM   10911 C CA   . ALA C 3  402 ? -8.296  -33.034 -2.596  1.00 92.60 402 C 1 
ATOM   10912 C C    . ALA C 3  402 ? -8.315  -34.552 -2.846  1.00 91.97 402 C 1 
ATOM   10913 O O    . ALA C 3  402 ? -7.280  -35.209 -2.766  1.00 89.96 402 C 1 
ATOM   10914 C CB   . ALA C 3  402 ? -8.860  -32.693 -1.215  1.00 92.26 402 C 1 
ATOM   10915 N N    . GLN C 3  403 ? -9.464  -35.101 -3.214  1.00 92.59 403 C 1 
ATOM   10916 C CA   . GLN C 3  403 ? -9.594  -36.521 -3.570  1.00 91.73 403 C 1 
ATOM   10917 C C    . GLN C 3  403 ? -8.852  -36.859 -4.870  1.00 91.05 403 C 1 
ATOM   10918 O O    . GLN C 3  403 ? -8.203  -37.899 -4.960  1.00 88.63 403 C 1 
ATOM   10919 C CB   . GLN C 3  403 ? -11.083 -36.868 -3.709  1.00 91.34 403 C 1 
ATOM   10920 C CG   . GLN C 3  403 ? -11.827 -36.873 -2.365  1.00 90.00 403 C 1 
ATOM   10921 C CD   . GLN C 3  403 ? -13.348 -36.961 -2.519  1.00 90.88 403 C 1 
ATOM   10922 O OE1  . GLN C 3  403 ? -13.914 -36.932 -3.601  1.00 85.27 403 C 1 
ATOM   10923 N NE2  . GLN C 3  403 ? -14.068 -37.065 -1.423  1.00 83.47 403 C 1 
ATOM   10924 N N    . LEU C 3  404 ? -8.923  -35.984 -5.856  1.00 91.25 404 C 1 
ATOM   10925 C CA   . LEU C 3  404 ? -8.265  -36.171 -7.150  1.00 90.02 404 C 1 
ATOM   10926 C C    . LEU C 3  404 ? -6.734  -36.178 -7.021  1.00 89.12 404 C 1 
ATOM   10927 O O    . LEU C 3  404 ? -6.064  -36.952 -7.698  1.00 85.95 404 C 1 
ATOM   10928 C CB   . LEU C 3  404 ? -8.728  -35.048 -8.096  1.00 88.80 404 C 1 
ATOM   10929 C CG   . LEU C 3  404 ? -8.576  -35.416 -9.586  1.00 85.68 404 C 1 
ATOM   10930 C CD1  . LEU C 3  404 ? -9.767  -36.240 -10.054 1.00 80.31 404 C 1 
ATOM   10931 C CD2  . LEU C 3  404 ? -8.515  -34.160 -10.444 1.00 79.67 404 C 1 
ATOM   10932 N N    . SER C 3  405 ? -6.208  -35.342 -6.134  1.00 89.30 405 C 1 
ATOM   10933 C CA   . SER C 3  405 ? -4.777  -35.234 -5.829  1.00 87.59 405 C 1 
ATOM   10934 C C    . SER C 3  405 ? -4.310  -36.153 -4.694  1.00 86.57 405 C 1 
ATOM   10935 O O    . SER C 3  405 ? -3.160  -36.073 -4.279  1.00 81.87 405 C 1 
ATOM   10936 C CB   . SER C 3  405 ? -4.416  -33.774 -5.546  1.00 86.11 405 C 1 
ATOM   10937 O OG   . SER C 3  405 ? -5.160  -33.257 -4.462  1.00 76.19 405 C 1 
ATOM   10938 N N    . GLN C 3  406 ? -5.194  -37.028 -4.197  1.00 86.57 406 C 1 
ATOM   10939 C CA   . GLN C 3  406 ? -4.936  -37.972 -3.097  1.00 85.79 406 C 1 
ATOM   10940 C C    . GLN C 3  406 ? -4.436  -37.298 -1.805  1.00 85.47 406 C 1 
ATOM   10941 O O    . GLN C 3  406 ? -3.748  -37.919 -0.994  1.00 79.97 406 C 1 
ATOM   10942 C CB   . GLN C 3  406 ? -4.026  -39.125 -3.560  1.00 83.04 406 C 1 
ATOM   10943 C CG   . GLN C 3  406 ? -4.604  -39.904 -4.753  1.00 77.68 406 C 1 
ATOM   10944 C CD   . GLN C 3  406 ? -3.743  -41.111 -5.147  1.00 71.92 406 C 1 
ATOM   10945 O OE1  . GLN C 3  406 ? -2.693  -41.382 -4.602  1.00 64.36 406 C 1 
ATOM   10946 N NE2  . GLN C 3  406 ? -4.180  -41.889 -6.111  1.00 62.40 406 C 1 
ATOM   10947 N N    . GLN C 3  407 ? -4.786  -36.041 -1.587  1.00 87.06 407 C 1 
ATOM   10948 C CA   . GLN C 3  407 ? -4.474  -35.361 -0.339  1.00 85.97 407 C 1 
ATOM   10949 C C    . GLN C 3  407 ? -5.555  -35.660 0.699   1.00 85.63 407 C 1 
ATOM   10950 O O    . GLN C 3  407 ? -6.744  -35.457 0.461   1.00 80.79 407 C 1 
ATOM   10951 C CB   . GLN C 3  407 ? -4.287  -33.861 -0.556  1.00 83.95 407 C 1 
ATOM   10952 C CG   . GLN C 3  407 ? -3.059  -33.556 -1.427  1.00 78.26 407 C 1 
ATOM   10953 C CD   . GLN C 3  407 ? -2.618  -32.095 -1.350  1.00 72.71 407 C 1 
ATOM   10954 O OE1  . GLN C 3  407 ? -3.060  -31.320 -0.516  1.00 65.15 407 C 1 
ATOM   10955 N NE2  . GLN C 3  407 ? -1.702  -31.672 -2.193  1.00 62.61 407 C 1 
ATOM   10956 N N    . SER C 3  408 ? -5.137  -36.124 1.862   1.00 84.94 408 C 1 
ATOM   10957 C CA   . SER C 3  408 ? -6.060  -36.321 2.972   1.00 84.29 408 C 1 
ATOM   10958 C C    . SER C 3  408 ? -6.558  -34.975 3.497   1.00 84.97 408 C 1 
ATOM   10959 O O    . SER C 3  408 ? -5.768  -34.063 3.758   1.00 80.43 408 C 1 
ATOM   10960 C CB   . SER C 3  408 ? -5.397  -37.139 4.086   1.00 79.96 408 C 1 
ATOM   10961 O OG   . SER C 3  408 ? -4.243  -36.490 4.568   1.00 67.44 408 C 1 
ATOM   10962 N N    . LEU C 3  409 ? -7.865  -34.864 3.684   1.00 85.94 409 C 1 
ATOM   10963 C CA   . LEU C 3  409 ? -8.466  -33.737 4.385   1.00 86.47 409 C 1 
ATOM   10964 C C    . LEU C 3  409 ? -8.612  -34.093 5.861   1.00 86.10 409 C 1 
ATOM   10965 O O    . LEU C 3  409 ? -9.432  -34.936 6.223   1.00 82.05 409 C 1 
ATOM   10966 C CB   . LEU C 3  409 ? -9.813  -33.373 3.750   1.00 85.67 409 C 1 
ATOM   10967 C CG   . LEU C 3  409 ? -9.698  -32.694 2.377   1.00 84.81 409 C 1 
ATOM   10968 C CD1  . LEU C 3  409 ? -11.097 -32.523 1.793   1.00 79.67 409 C 1 
ATOM   10969 C CD2  . LEU C 3  409 ? -9.053  -31.311 2.463   1.00 80.14 409 C 1 
ATOM   10970 N N    . ASP C 3  410 ? -7.825  -33.451 6.689   1.00 85.68 410 C 1 
ATOM   10971 C CA   . ASP C 3  410 ? -8.025  -33.488 8.129   1.00 85.23 410 C 1 
ATOM   10972 C C    . ASP C 3  410 ? -9.171  -32.551 8.542   1.00 87.11 410 C 1 
ATOM   10973 O O    . ASP C 3  410 ? -9.714  -31.766 7.757   1.00 84.46 410 C 1 
ATOM   10974 C CB   . ASP C 3  410 ? -6.692  -33.207 8.852   1.00 81.15 410 C 1 
ATOM   10975 C CG   . ASP C 3  410 ? -6.134  -31.794 8.653   1.00 73.72 410 C 1 
ATOM   10976 O OD1  . ASP C 3  410 ? -6.818  -30.954 8.044   1.00 63.50 410 C 1 
ATOM   10977 O OD2  . ASP C 3  410 ? -5.005  -31.554 9.122   1.00 67.43 410 C 1 
ATOM   10978 N N    . PHE C 3  411 ? -9.558  -32.644 9.809   1.00 86.53 411 C 1 
ATOM   10979 C CA   . PHE C 3  411 ? -10.640 -31.824 10.354  1.00 87.05 411 C 1 
ATOM   10980 C C    . PHE C 3  411 ? -10.336 -30.322 10.269  1.00 88.41 411 C 1 
ATOM   10981 O O    . PHE C 3  411 ? -11.231 -29.515 10.024  1.00 87.08 411 C 1 
ATOM   10982 C CB   . PHE C 3  411 ? -10.875 -32.265 11.802  1.00 84.26 411 C 1 
ATOM   10983 C CG   . PHE C 3  411 ? -12.071 -31.596 12.435  1.00 78.48 411 C 1 
ATOM   10984 C CD1  . PHE C 3  411 ? -11.904 -30.554 13.357  1.00 71.37 411 C 1 
ATOM   10985 C CD2  . PHE C 3  411 ? -13.368 -32.010 12.092  1.00 69.60 411 C 1 
ATOM   10986 C CE1  . PHE C 3  411 ? -13.026 -29.935 13.934  1.00 63.96 411 C 1 
ATOM   10987 C CE2  . PHE C 3  411 ? -14.491 -31.392 12.663  1.00 62.07 411 C 1 
ATOM   10988 C CZ   . PHE C 3  411 ? -14.319 -30.353 13.587  1.00 63.06 411 C 1 
ATOM   10989 N N    . VAL C 3  412 ? -9.075  -29.942 10.423  1.00 86.75 412 C 1 
ATOM   10990 C CA   . VAL C 3  412 ? -8.635  -28.545 10.354  1.00 87.29 412 C 1 
ATOM   10991 C C    . VAL C 3  412 ? -8.761  -27.985 8.940   1.00 88.60 412 C 1 
ATOM   10992 O O    . VAL C 3  412 ? -9.273  -26.880 8.763   1.00 87.30 412 C 1 
ATOM   10993 C CB   . VAL C 3  412 ? -7.198  -28.429 10.885  1.00 85.34 412 C 1 
ATOM   10994 C CG1  . VAL C 3  412 ? -6.601  -27.041 10.648  1.00 77.92 412 C 1 
ATOM   10995 C CG2  . VAL C 3  412 ? -7.199  -28.708 12.387  1.00 78.01 412 C 1 
ATOM   10996 N N    . LYS C 3  413 ? -8.371  -28.753 7.931   1.00 89.11 413 C 1 
ATOM   10997 C CA   . LYS C 3  413 ? -8.571  -28.366 6.529   1.00 89.48 413 C 1 
ATOM   10998 C C    . LYS C 3  413 ? -10.055 -28.197 6.202   1.00 90.44 413 C 1 
ATOM   10999 O O    . LYS C 3  413 ? -10.419 -27.245 5.526   1.00 89.50 413 C 1 
ATOM   11000 C CB   . LYS C 3  413 ? -7.921  -29.385 5.586   1.00 88.11 413 C 1 
ATOM   11001 C CG   . LYS C 3  413 ? -6.390  -29.268 5.554   1.00 85.10 413 C 1 
ATOM   11002 C CD   . LYS C 3  413 ? -5.804  -30.233 4.522   1.00 81.02 413 C 1 
ATOM   11003 C CE   . LYS C 3  413 ? -4.280  -30.102 4.451   1.00 75.81 413 C 1 
ATOM   11004 N NZ   . LYS C 3  413 ? -3.715  -30.840 3.297   1.00 68.52 413 C 1 
ATOM   11005 N N    . ILE C 3  414 ? -10.918 -29.067 6.724   1.00 91.46 414 C 1 
ATOM   11006 C CA   . ILE C 3  414 ? -12.371 -28.949 6.542   1.00 92.17 414 C 1 
ATOM   11007 C C    . ILE C 3  414 ? -12.900 -27.648 7.157   1.00 92.57 414 C 1 
ATOM   11008 O O    . ILE C 3  414 ? -13.638 -26.920 6.498   1.00 91.63 414 C 1 
ATOM   11009 C CB   . ILE C 3  414 ? -13.091 -30.200 7.091   1.00 91.95 414 C 1 
ATOM   11010 C CG1  . ILE C 3  414 ? -12.790 -31.403 6.169   1.00 88.66 414 C 1 
ATOM   11011 C CG2  . ILE C 3  414 ? -14.605 -29.976 7.202   1.00 88.22 414 C 1 
ATOM   11012 C CD1  . ILE C 3  414 ? -13.225 -32.749 6.737   1.00 80.64 414 C 1 
ATOM   11013 N N    . ILE C 3  415 ? -12.505 -27.317 8.387   1.00 91.93 415 C 1 
ATOM   11014 C CA   . ILE C 3  415 ? -12.888 -26.046 9.018   1.00 91.51 415 C 1 
ATOM   11015 C C    . ILE C 3  415 ? -12.379 -24.861 8.197   1.00 91.68 415 C 1 
ATOM   11016 O O    . ILE C 3  415 ? -13.125 -23.914 7.964   1.00 90.62 415 C 1 
ATOM   11017 C CB   . ILE C 3  415 ? -12.396 -25.973 10.481  1.00 90.82 415 C 1 
ATOM   11018 C CG1  . ILE C 3  415 ? -13.157 -27.001 11.346  1.00 86.29 415 C 1 
ATOM   11019 C CG2  . ILE C 3  415 ? -12.594 -24.562 11.067  1.00 85.00 415 C 1 
ATOM   11020 C CD1  . ILE C 3  415 ? -12.603 -27.147 12.761  1.00 76.57 415 C 1 
ATOM   11021 N N    . THR C 3  416 ? -11.147 -24.922 7.721   1.00 91.94 416 C 1 
ATOM   11022 C CA   . THR C 3  416 ? -10.558 -23.855 6.903   1.00 91.44 416 C 1 
ATOM   11023 C C    . THR C 3  416 ? -11.335 -23.653 5.601   1.00 91.45 416 C 1 
ATOM   11024 O O    . THR C 3  416 ? -11.637 -22.516 5.249   1.00 90.21 416 C 1 
ATOM   11025 C CB   . THR C 3  416 ? -9.078  -24.130 6.614   1.00 90.89 416 C 1 
ATOM   11026 O OG1  . THR C 3  416 ? -8.378  -24.312 7.822   1.00 80.43 416 C 1 
ATOM   11027 C CG2  . THR C 3  416 ? -8.407  -22.966 5.895   1.00 80.27 416 C 1 
ATOM   11028 N N    . ILE C 3  417 ? -11.728 -24.728 4.922   1.00 93.43 417 C 1 
ATOM   11029 C CA   . ILE C 3  417 ? -12.576 -24.663 3.722   1.00 93.13 417 C 1 
ATOM   11030 C C    . ILE C 3  417 ? -13.919 -23.999 4.049   1.00 92.77 417 C 1 
ATOM   11031 O O    . ILE C 3  417 ? -14.312 -23.058 3.365   1.00 91.38 417 C 1 
ATOM   11032 C CB   . ILE C 3  417 ? -12.767 -26.070 3.100   1.00 92.85 417 C 1 
ATOM   11033 C CG1  . ILE C 3  417 ? -11.446 -26.572 2.471   1.00 90.08 417 C 1 
ATOM   11034 C CG2  . ILE C 3  417 ? -13.875 -26.072 2.027   1.00 90.03 417 C 1 
ATOM   11035 C CD1  . ILE C 3  417 ? -11.436 -28.075 2.163   1.00 86.79 417 C 1 
ATOM   11036 N N    . LEU C 3  418 ? -14.604 -24.449 5.107   1.00 93.61 418 C 1 
ATOM   11037 C CA   . LEU C 3  418 ? -15.912 -23.916 5.507   1.00 93.17 418 C 1 
ATOM   11038 C C    . LEU C 3  418 ? -15.852 -22.417 5.831   1.00 92.68 418 C 1 
ATOM   11039 O O    . LEU C 3  418 ? -16.677 -21.638 5.353   1.00 90.99 418 C 1 
ATOM   11040 C CB   . LEU C 3  418 ? -16.428 -24.692 6.731   1.00 93.08 418 C 1 
ATOM   11041 C CG   . LEU C 3  418 ? -16.855 -26.145 6.461   1.00 90.03 418 C 1 
ATOM   11042 C CD1  . LEU C 3  418 ? -17.123 -26.847 7.788   1.00 83.63 418 C 1 
ATOM   11043 C CD2  . LEU C 3  418 ? -18.120 -26.220 5.627   1.00 83.86 418 C 1 
ATOM   11044 N N    . VAL C 3  419 ? -14.878 -22.008 6.631   1.00 91.40 419 C 1 
ATOM   11045 C CA   . VAL C 3  419 ? -14.710 -20.609 7.042   1.00 90.01 419 C 1 
ATOM   11046 C C    . VAL C 3  419 ? -14.328 -19.734 5.854   1.00 89.24 419 C 1 
ATOM   11047 O O    . VAL C 3  419 ? -14.922 -18.677 5.662   1.00 87.22 419 C 1 
ATOM   11048 C CB   . VAL C 3  419 ? -13.681 -20.498 8.182   1.00 88.79 419 C 1 
ATOM   11049 C CG1  . VAL C 3  419 ? -13.338 -19.043 8.504   1.00 82.12 419 C 1 
ATOM   11050 C CG2  . VAL C 3  419 ? -14.236 -21.123 9.464   1.00 82.35 419 C 1 
ATOM   11051 N N    . THR C 3  420 ? -13.388 -20.176 5.044   1.00 91.03 420 C 1 
ATOM   11052 C CA   . THR C 3  420 ? -12.906 -19.392 3.900   1.00 89.86 420 C 1 
ATOM   11053 C C    . THR C 3  420 ? -13.980 -19.256 2.819   1.00 89.18 420 C 1 
ATOM   11054 O O    . THR C 3  420 ? -14.181 -18.164 2.301   1.00 87.05 420 C 1 
ATOM   11055 C CB   . THR C 3  420 ? -11.613 -19.983 3.318   1.00 89.28 420 C 1 
ATOM   11056 O OG1  . THR C 3  420 ? -10.678 -20.215 4.341   1.00 77.35 420 C 1 
ATOM   11057 C CG2  . THR C 3  420 ? -10.937 -19.031 2.339   1.00 76.12 420 C 1 
ATOM   11058 N N    . ALA C 3  421 ? -14.731 -20.326 2.534   1.00 90.20 421 C 1 
ATOM   11059 C CA   . ALA C 3  421 ? -15.856 -20.284 1.604   1.00 89.32 421 C 1 
ATOM   11060 C C    . ALA C 3  421 ? -16.952 -19.317 2.078   1.00 88.46 421 C 1 
ATOM   11061 O O    . ALA C 3  421 ? -17.448 -18.507 1.298   1.00 85.89 421 C 1 
ATOM   11062 C CB   . ALA C 3  421 ? -16.409 -21.702 1.423   1.00 89.24 421 C 1 
ATOM   11063 N N    . THR C 3  422 ? -17.284 -19.347 3.364   1.00 89.48 422 C 1 
ATOM   11064 C CA   . THR C 3  422 ? -18.293 -18.447 3.938   1.00 87.91 422 C 1 
ATOM   11065 C C    . THR C 3  422 ? -17.816 -16.991 3.953   1.00 86.72 422 C 1 
ATOM   11066 O O    . THR C 3  422 ? -18.568 -16.089 3.599   1.00 83.60 422 C 1 
ATOM   11067 C CB   . THR C 3  422 ? -18.696 -18.896 5.351   1.00 87.49 422 C 1 
ATOM   11068 O OG1  . THR C 3  422 ? -19.035 -20.265 5.369   1.00 77.80 422 C 1 
ATOM   11069 C CG2  . THR C 3  422 ? -19.923 -18.146 5.857   1.00 77.03 422 C 1 
ATOM   11070 N N    . ALA C 3  423 ? -16.566 -16.759 4.323   1.00 85.31 423 C 1 
ATOM   11071 C CA   . ALA C 3  423 ? -16.003 -15.413 4.371   1.00 83.41 423 C 1 
ATOM   11072 C C    . ALA C 3  423 ? -15.808 -14.785 2.982   1.00 82.89 423 C 1 
ATOM   11073 O O    . ALA C 3  423 ? -15.923 -13.571 2.842   1.00 79.54 423 C 1 
ATOM   11074 C CB   . ALA C 3  423 ? -14.685 -15.472 5.139   1.00 81.97 423 C 1 
ATOM   11075 N N    . SER C 3  424 ? -15.549 -15.594 1.960   1.00 83.27 424 C 1 
ATOM   11076 C CA   . SER C 3  424 ? -15.328 -15.090 0.601   1.00 80.81 424 C 1 
ATOM   11077 C C    . SER C 3  424 ? -16.540 -14.348 0.038   1.00 80.23 424 C 1 
ATOM   11078 O O    . SER C 3  424 ? -16.370 -13.376 -0.693  1.00 75.18 424 C 1 
ATOM   11079 C CB   . SER C 3  424 ? -14.905 -16.226 -0.337  1.00 78.76 424 C 1 
ATOM   11080 O OG   . SER C 3  424 ? -15.955 -17.125 -0.602  1.00 70.57 424 C 1 
ATOM   11081 N N    . SER C 3  425 ? -17.756 -14.735 0.441   1.00 78.69 425 C 1 
ATOM   11082 C CA   . SER C 3  425 ? -18.989 -14.088 -0.018  1.00 76.15 425 C 1 
ATOM   11083 C C    . SER C 3  425 ? -19.131 -12.626 0.429   1.00 76.06 425 C 1 
ATOM   11084 O O    . SER C 3  425 ? -19.813 -11.849 -0.234  1.00 70.78 425 C 1 
ATOM   11085 C CB   . SER C 3  425 ? -20.201 -14.896 0.454   1.00 72.89 425 C 1 
ATOM   11086 O OG   . SER C 3  425 ? -20.363 -14.826 1.856   1.00 64.96 425 C 1 
ATOM   11087 N N    . VAL C 3  426 ? -18.481 -12.242 1.517   1.00 71.09 426 C 1 
ATOM   11088 C CA   . VAL C 3  426 ? -18.609 -10.889 2.085   1.00 68.25 426 C 1 
ATOM   11089 C C    . VAL C 3  426 ? -17.905 -9.831  1.226   1.00 66.73 426 C 1 
ATOM   11090 O O    . VAL C 3  426 ? -18.387 -8.708  1.114   1.00 60.45 426 C 1 
ATOM   11091 C CB   . VAL C 3  426 ? -18.079 -10.855 3.536   1.00 65.54 426 C 1 
ATOM   11092 C CG1  . VAL C 3  426 ? -18.258 -9.479  4.181   1.00 60.24 426 C 1 
ATOM   11093 C CG2  . VAL C 3  426 ? -18.813 -11.871 4.418   1.00 59.97 426 C 1 
ATOM   11094 N N    . GLY C 3  427 ? -16.785 -10.176 0.632   1.00 62.80 427 C 1 
ATOM   11095 C CA   . GLY C 3  427 ? -15.974 -9.240  -0.156  1.00 60.57 427 C 1 
ATOM   11096 C C    . GLY C 3  427 ? -15.870 -9.565  -1.648  1.00 62.06 427 C 1 
ATOM   11097 O O    . GLY C 3  427 ? -15.182 -8.854  -2.378  1.00 56.91 427 C 1 
ATOM   11098 N N    . ALA C 3  428 ? -16.528 -10.631 -2.098  1.00 63.69 428 C 1 
ATOM   11099 C CA   . ALA C 3  428 ? -16.358 -11.159 -3.452  1.00 61.83 428 C 1 
ATOM   11100 C C    . ALA C 3  428 ? -17.263 -10.520 -4.521  1.00 62.71 428 C 1 
ATOM   11101 O O    . ALA C 3  428 ? -17.216 -10.923 -5.683  1.00 57.55 428 C 1 
ATOM   11102 C CB   . ALA C 3  428 ? -16.528 -12.679 -3.396  1.00 56.22 428 C 1 
ATOM   11103 N N    . ALA C 3  429 ? -18.087 -9.555  -4.144  1.00 59.50 429 C 1 
ATOM   11104 C CA   . ALA C 3  429 ? -18.960 -8.881  -5.095  1.00 57.96 429 C 1 
ATOM   11105 C C    . ALA C 3  429 ? -18.145 -8.172  -6.190  1.00 59.52 429 C 1 
ATOM   11106 O O    . ALA C 3  429 ? -17.129 -7.534  -5.912  1.00 53.78 429 C 1 
ATOM   11107 C CB   . ALA C 3  429 ? -19.870 -7.910  -4.336  1.00 50.92 429 C 1 
ATOM   11108 N N    . GLY C 3  430 ? -18.601 -8.293  -7.428  1.00 61.50 430 C 1 
ATOM   11109 C CA   . GLY C 3  430 ? -17.984 -7.613  -8.565  1.00 59.92 430 C 1 
ATOM   11110 C C    . GLY C 3  430 ? -16.745 -8.277  -9.156  1.00 62.98 430 C 1 
ATOM   11111 O O    . GLY C 3  430 ? -16.134 -7.720  -10.068 1.00 58.32 430 C 1 
ATOM   11112 N N    . ILE C 3  431 ? -16.359 -9.455  -8.667  1.00 66.76 431 C 1 
ATOM   11113 C CA   . ILE C 3  431 ? -15.187 -10.161 -9.193  1.00 68.11 431 C 1 
ATOM   11114 C C    . ILE C 3  431 ? -15.553 -10.853 -10.516 1.00 69.87 431 C 1 
ATOM   11115 O O    . ILE C 3  431 ? -16.424 -11.724 -10.521 1.00 66.85 431 C 1 
ATOM   11116 C CB   . ILE C 3  431 ? -14.613 -11.166 -8.170  1.00 64.53 431 C 1 
ATOM   11117 C CG1  . ILE C 3  431 ? -14.297 -10.475 -6.826  1.00 60.96 431 C 1 
ATOM   11118 C CG2  . ILE C 3  431 ? -13.343 -11.821 -8.736  1.00 59.86 431 C 1 
ATOM   11119 C CD1  . ILE C 3  431 ? -13.793 -11.424 -5.735  1.00 54.74 431 C 1 
ATOM   11120 N N    . PRO C 3  432 ? -14.874 -10.543 -11.628 1.00 70.85 432 C 1 
ATOM   11121 C CA   . PRO C 3  432 ? -15.023 -11.313 -12.857 1.00 68.14 432 C 1 
ATOM   11122 C C    . PRO C 3  432 ? -14.563 -12.758 -12.646 1.00 69.24 432 C 1 
ATOM   11123 O O    . PRO C 3  432 ? -13.489 -12.978 -12.099 1.00 64.41 432 C 1 
ATOM   11124 C CB   . PRO C 3  432 ? -14.161 -10.596 -13.905 1.00 63.56 432 C 1 
ATOM   11125 C CG   . PRO C 3  432 ? -13.920 -9.208  -13.314 1.00 63.49 432 C 1 
ATOM   11126 C CD   . PRO C 3  432 ? -13.929 -9.454  -11.818 1.00 67.17 432 C 1 
ATOM   11127 N N    . ALA C 3  433 ? -15.361 -13.731 -13.099 1.00 72.46 433 C 1 
ATOM   11128 C CA   . ALA C 3  433 ? -15.122 -15.157 -12.846 1.00 71.88 433 C 1 
ATOM   11129 C C    . ALA C 3  433 ? -14.937 -15.469 -11.347 1.00 74.78 433 C 1 
ATOM   11130 O O    . ALA C 3  433 ? -14.038 -16.199 -10.934 1.00 69.11 433 C 1 
ATOM   11131 C CB   . ALA C 3  433 ? -13.992 -15.660 -13.749 1.00 67.00 433 C 1 
ATOM   11132 N N    . GLY C 3  434 ? -15.804 -14.884 -10.524 1.00 74.83 434 C 1 
ATOM   11133 C CA   . GLY C 3  434 ? -15.690 -14.910 -9.068  1.00 74.30 434 C 1 
ATOM   11134 C C    . GLY C 3  434 ? -15.657 -16.311 -8.463  1.00 77.24 434 C 1 
ATOM   11135 O O    . GLY C 3  434 ? -14.889 -16.555 -7.538  1.00 72.25 434 C 1 
ATOM   11136 N N    . GLY C 3  435 ? -16.439 -17.256 -9.002  1.00 78.15 435 C 1 
ATOM   11137 C CA   . GLY C 3  435 ? -16.446 -18.640 -8.524  1.00 79.10 435 C 1 
ATOM   11138 C C    . GLY C 3  435 ? -15.080 -19.313 -8.635  1.00 82.32 435 C 1 
ATOM   11139 O O    . GLY C 3  435 ? -14.588 -19.913 -7.678  1.00 79.32 435 C 1 
ATOM   11140 N N    . VAL C 3  436 ? -14.430 -19.138 -9.763  1.00 81.71 436 C 1 
ATOM   11141 C CA   . VAL C 3  436 ? -13.101 -19.715 -10.017 1.00 82.51 436 C 1 
ATOM   11142 C C    . VAL C 3  436 ? -12.026 -19.054 -9.162  1.00 84.88 436 C 1 
ATOM   11143 O O    . VAL C 3  436 ? -11.170 -19.735 -8.598  1.00 82.88 436 C 1 
ATOM   11144 C CB   . VAL C 3  436 ? -12.770 -19.599 -11.510 1.00 79.24 436 C 1 
ATOM   11145 C CG1  . VAL C 3  436 ? -11.352 -20.083 -11.816 1.00 71.87 436 C 1 
ATOM   11146 C CG2  . VAL C 3  436 ? -13.757 -20.443 -12.321 1.00 72.11 436 C 1 
ATOM   11147 N N    . LEU C 3  437 ? -12.081 -17.741 -9.027  1.00 83.17 437 C 1 
ATOM   11148 C CA   . LEU C 3  437 ? -11.090 -17.004 -8.252  1.00 84.56 437 C 1 
ATOM   11149 C C    . LEU C 3  437 ? -11.225 -17.272 -6.750  1.00 86.44 437 C 1 
ATOM   11150 O O    . LEU C 3  437 ? -10.229 -17.475 -6.067  1.00 85.09 437 C 1 
ATOM   11151 C CB   . LEU C 3  437 ? -11.190 -15.514 -8.599  1.00 82.95 437 C 1 
ATOM   11152 C CG   . LEU C 3  437 ? -9.790  -14.905 -8.796  1.00 77.27 437 C 1 
ATOM   11153 C CD1  . LEU C 3  437 ? -9.632  -14.390 -10.223 1.00 71.77 437 C 1 
ATOM   11154 C CD2  . LEU C 3  437 ? -9.550  -13.756 -7.836  1.00 72.26 437 C 1 
ATOM   11155 N N    . THR C 3  438 ? -12.456 -17.347 -6.244  1.00 85.75 438 C 1 
ATOM   11156 C CA   . THR C 3  438 ? -12.717 -17.728 -4.853  1.00 85.54 438 C 1 
ATOM   11157 C C    . THR C 3  438 ? -12.358 -19.185 -4.577  1.00 87.59 438 C 1 
ATOM   11158 O O    . THR C 3  438 ? -11.808 -19.475 -3.519  1.00 85.91 438 C 1 
ATOM   11159 C CB   . THR C 3  438 ? -14.164 -17.449 -4.442  1.00 82.97 438 C 1 
ATOM   11160 O OG1  . THR C 3  438 ? -15.073 -17.983 -5.366  1.00 72.70 438 C 1 
ATOM   11161 C CG2  . THR C 3  438 ? -14.452 -15.954 -4.346  1.00 70.50 438 C 1 
ATOM   11162 N N    . LEU C 3  439 ? -12.555 -20.091 -5.529  1.00 88.56 439 C 1 
ATOM   11163 C CA   . LEU C 3  439 ? -12.046 -21.457 -5.426  1.00 89.77 439 C 1 
ATOM   11164 C C    . LEU C 3  439 ? -10.515 -21.474 -5.332  1.00 90.73 439 C 1 
ATOM   11165 O O    . LEU C 3  439 ? -9.977  -22.166 -4.475  1.00 89.77 439 C 1 
ATOM   11166 C CB   . LEU C 3  439 ? -12.564 -22.293 -6.607  1.00 89.67 439 C 1 
ATOM   11167 C CG   . LEU C 3  439 ? -12.065 -23.751 -6.601  1.00 89.35 439 C 1 
ATOM   11168 C CD1  . LEU C 3  439 ? -12.529 -24.523 -5.368  1.00 84.78 439 C 1 
ATOM   11169 C CD2  . LEU C 3  439 ? -12.582 -24.475 -7.840  1.00 85.43 439 C 1 
ATOM   11170 N N    . ALA C 3  440 ? -9.822  -20.682 -6.140  1.00 89.30 440 C 1 
ATOM   11171 C CA   . ALA C 3  440 ? -8.368  -20.569 -6.053  1.00 88.99 440 C 1 
ATOM   11172 C C    . ALA C 3  440 ? -7.901  -20.069 -4.674  1.00 89.80 440 C 1 
ATOM   11173 O O    . ALA C 3  440 ? -6.923  -20.585 -4.139  1.00 88.32 440 C 1 
ATOM   11174 C CB   . ALA C 3  440 ? -7.864  -19.666 -7.182  1.00 88.02 440 C 1 
ATOM   11175 N N    . ILE C 3  441 ? -8.633  -19.131 -4.070  1.00 88.85 441 C 1 
ATOM   11176 C CA   . ILE C 3  441 ? -8.374  -18.660 -2.699  1.00 87.72 441 C 1 
ATOM   11177 C C    . ILE C 3  441 ? -8.500  -19.809 -1.690  1.00 88.35 441 C 1 
ATOM   11178 O O    . ILE C 3  441 ? -7.629  -19.979 -0.841  1.00 87.80 441 C 1 
ATOM   11179 C CB   . ILE C 3  441 ? -9.322  -17.489 -2.335  1.00 86.55 441 C 1 
ATOM   11180 C CG1  . ILE C 3  441 ? -8.982  -16.230 -3.164  1.00 83.93 441 C 1 
ATOM   11181 C CG2  . ILE C 3  441 ? -9.258  -17.149 -0.834  1.00 83.38 441 C 1 
ATOM   11182 C CD1  . ILE C 3  441 ? -10.083 -15.165 -3.160  1.00 79.17 441 C 1 
ATOM   11183 N N    . ILE C 3  442 ? -9.562  -20.616 -1.788  1.00 90.81 442 C 1 
ATOM   11184 C CA   . ILE C 3  442 ? -9.799  -21.745 -0.875  1.00 90.30 442 C 1 
ATOM   11185 C C    . ILE C 3  442 ? -8.726  -22.825 -1.045  1.00 90.67 442 C 1 
ATOM   11186 O O    . ILE C 3  442 ? -8.215  -23.340 -0.054  1.00 89.28 442 C 1 
ATOM   11187 C CB   . ILE C 3  442 ? -11.215 -22.319 -1.081  1.00 89.36 442 C 1 
ATOM   11188 C CG1  . ILE C 3  442 ? -12.281 -21.276 -0.686  1.00 85.65 442 C 1 
ATOM   11189 C CG2  . ILE C 3  442 ? -11.431 -23.601 -0.253  1.00 84.80 442 C 1 
ATOM   11190 C CD1  . ILE C 3  442 ? -13.662 -21.602 -1.245  1.00 80.01 442 C 1 
ATOM   11191 N N    . LEU C 3  443 ? -8.364  -23.147 -2.284  1.00 91.91 443 C 1 
ATOM   11192 C CA   . LEU C 3  443 ? -7.315  -24.125 -2.573  1.00 91.33 443 C 1 
ATOM   11193 C C    . LEU C 3  443 ? -5.965  -23.681 -1.999  1.00 91.29 443 C 1 
ATOM   11194 O O    . LEU C 3  443 ? -5.288  -24.483 -1.362  1.00 89.63 443 C 1 
ATOM   11195 C CB   . LEU C 3  443 ? -7.216  -24.354 -4.089  1.00 90.95 443 C 1 
ATOM   11196 C CG   . LEU C 3  443 ? -8.434  -25.042 -4.730  1.00 90.73 443 C 1 
ATOM   11197 C CD1  . LEU C 3  443 ? -8.235  -25.099 -6.243  1.00 85.86 443 C 1 
ATOM   11198 C CD2  . LEU C 3  443 ? -8.659  -26.455 -4.219  1.00 85.92 443 C 1 
ATOM   11199 N N    . GLU C 3  444 ? -5.618  -22.417 -2.160  1.00 90.87 444 C 1 
ATOM   11200 C CA   . GLU C 3  444 ? -4.380  -21.873 -1.594  1.00 89.52 444 C 1 
ATOM   11201 C C    . GLU C 3  444 ? -4.420  -21.850 -0.053  1.00 89.61 444 C 1 
ATOM   11202 O O    . GLU C 3  444 ? -3.417  -22.130 0.586   1.00 87.37 444 C 1 
ATOM   11203 C CB   . GLU C 3  444 ? -4.120  -20.477 -2.186  1.00 88.78 444 C 1 
ATOM   11204 C CG   . GLU C 3  444 ? -2.644  -20.051 -2.131  1.00 79.72 444 C 1 
ATOM   11205 C CD   . GLU C 3  444 ? -1.711  -20.825 -3.094  1.00 77.59 444 C 1 
ATOM   11206 O OE1  . GLU C 3  444 ? -0.479  -20.749 -2.931  1.00 69.16 444 C 1 
ATOM   11207 O OE2  . GLU C 3  444 ? -2.188  -21.493 -4.039  1.00 70.72 444 C 1 
ATOM   11208 N N    . ALA C 3  445 ? -5.589  -21.604 0.549   1.00 90.15 445 C 1 
ATOM   11209 C CA   . ALA C 3  445 ? -5.751  -21.594 2.004   1.00 88.86 445 C 1 
ATOM   11210 C C    . ALA C 3  445 ? -5.495  -22.956 2.668   1.00 89.15 445 C 1 
ATOM   11211 O O    . ALA C 3  445 ? -5.072  -23.013 3.823   1.00 86.73 445 C 1 
ATOM   11212 C CB   . ALA C 3  445 ? -7.160  -21.098 2.344   1.00 88.11 445 C 1 
ATOM   11213 N N    . VAL C 3  446 ? -5.758  -24.051 1.960   1.00 90.58 446 C 1 
ATOM   11214 C CA   . VAL C 3  446 ? -5.538  -25.426 2.450   1.00 89.44 446 C 1 
ATOM   11215 C C    . VAL C 3  446 ? -4.379  -26.138 1.755   1.00 88.71 446 C 1 
ATOM   11216 O O    . VAL C 3  446 ? -4.201  -27.343 1.935   1.00 84.16 446 C 1 
ATOM   11217 C CB   . VAL C 3  446 ? -6.826  -26.268 2.419   1.00 88.43 446 C 1 
ATOM   11218 C CG1  . VAL C 3  446 ? -7.860  -25.714 3.389   1.00 79.32 446 C 1 
ATOM   11219 C CG2  . VAL C 3  446 ? -7.453  -26.351 1.027   1.00 79.90 446 C 1 
ATOM   11220 N N    . ASN C 3  447 ? -3.586  -25.390 0.983   1.00 87.64 447 C 1 
ATOM   11221 C CA   . ASN C 3  447 ? -2.408  -25.887 0.282   1.00 87.06 447 C 1 
ATOM   11222 C C    . ASN C 3  447 ? -2.718  -27.051 -0.681  1.00 87.52 447 C 1 
ATOM   11223 O O    . ASN C 3  447 ? -1.976  -28.026 -0.775  1.00 83.39 447 C 1 
ATOM   11224 C CB   . ASN C 3  447 ? -1.300  -26.143 1.317   1.00 84.62 447 C 1 
ATOM   11225 C CG   . ASN C 3  447 ? 0.089   -25.815 0.813   1.00 77.18 447 C 1 
ATOM   11226 O OD1  . ASN C 3  447 ? 0.294   -25.272 -0.253  1.00 67.67 447 C 1 
ATOM   11227 N ND2  . ASN C 3  447 ? 1.096   -26.109 1.607   1.00 66.90 447 C 1 
ATOM   11228 N N    . LEU C 3  448 ? -3.855  -26.957 -1.370  1.00 89.93 448 C 1 
ATOM   11229 C CA   . LEU C 3  448 ? -4.247  -27.881 -2.431  1.00 90.45 448 C 1 
ATOM   11230 C C    . LEU C 3  448 ? -3.713  -27.397 -3.789  1.00 90.57 448 C 1 
ATOM   11231 O O    . LEU C 3  448 ? -3.575  -26.195 -4.006  1.00 88.45 448 C 1 
ATOM   11232 C CB   . LEU C 3  448 ? -5.775  -28.044 -2.455  1.00 90.23 448 C 1 
ATOM   11233 C CG   . LEU C 3  448 ? -6.351  -28.878 -1.296  1.00 89.42 448 C 1 
ATOM   11234 C CD1  . LEU C 3  448 ? -7.874  -28.830 -1.328  1.00 83.95 448 C 1 
ATOM   11235 C CD2  . LEU C 3  448 ? -5.939  -30.348 -1.385  1.00 84.20 448 C 1 
ATOM   11236 N N    . PRO C 3  449 ? -3.451  -28.317 -4.732  1.00 89.70 449 C 1 
ATOM   11237 C CA   . PRO C 3  449 ? -2.910  -27.939 -6.033  1.00 88.85 449 C 1 
ATOM   11238 C C    . PRO C 3  449 ? -3.938  -27.168 -6.869  1.00 89.14 449 C 1 
ATOM   11239 O O    . PRO C 3  449 ? -4.971  -27.699 -7.275  1.00 85.95 449 C 1 
ATOM   11240 C CB   . PRO C 3  449 ? -2.461  -29.255 -6.676  1.00 86.31 449 C 1 
ATOM   11241 C CG   . PRO C 3  449 ? -3.356  -30.303 -6.032  1.00 83.71 449 C 1 
ATOM   11242 C CD   . PRO C 3  449 ? -3.569  -29.759 -4.623  1.00 87.17 449 C 1 
ATOM   11243 N N    . VAL C 3  450 ? -3.623  -25.911 -7.170  1.00 88.97 450 C 1 
ATOM   11244 C CA   . VAL C 3  450 ? -4.494  -24.990 -7.924  1.00 88.43 450 C 1 
ATOM   11245 C C    . VAL C 3  450 ? -4.582  -25.364 -9.410  1.00 88.19 450 C 1 
ATOM   11246 O O    . VAL C 3  450 ? -5.517  -24.969 -10.095 1.00 84.69 450 C 1 
ATOM   11247 C CB   . VAL C 3  450 ? -4.011  -23.533 -7.741  1.00 86.83 450 C 1 
ATOM   11248 C CG1  . VAL C 3  450 ? -5.002  -22.514 -8.300  1.00 76.47 450 C 1 
ATOM   11249 C CG2  . VAL C 3  450 ? -3.797  -23.179 -6.263  1.00 77.46 450 C 1 
ATOM   11250 N N    . ASP C 3  451 ? -3.655  -26.166 -9.904  1.00 88.34 451 C 1 
ATOM   11251 C CA   . ASP C 3  451 ? -3.587  -26.583 -11.308 1.00 86.54 451 C 1 
ATOM   11252 C C    . ASP C 3  451 ? -4.791  -27.422 -11.775 1.00 87.22 451 C 1 
ATOM   11253 O O    . ASP C 3  451 ? -5.117  -27.439 -12.962 1.00 83.40 451 C 1 
ATOM   11254 C CB   . ASP C 3  451 ? -2.257  -27.318 -11.536 1.00 83.23 451 C 1 
ATOM   11255 C CG   . ASP C 3  451 ? -2.093  -28.594 -10.700 1.00 76.35 451 C 1 
ATOM   11256 O OD1  . ASP C 3  451 ? -2.864  -28.804 -9.751  1.00 66.30 451 C 1 
ATOM   11257 O OD2  . ASP C 3  451 ? -1.219  -29.408 -11.044 1.00 68.02 451 C 1 
ATOM   11258 N N    . HIS C 3  452 ? -5.517  -28.071 -10.856 1.00 88.56 452 C 1 
ATOM   11259 C CA   . HIS C 3  452 ? -6.757  -28.790 -11.164 1.00 88.18 452 C 1 
ATOM   11260 C C    . HIS C 3  452 ? -7.951  -27.863 -11.433 1.00 88.73 452 C 1 
ATOM   11261 O O    . HIS C 3  452 ? -9.001  -28.335 -11.864 1.00 85.62 452 C 1 
ATOM   11262 C CB   . HIS C 3  452 ? -7.089  -29.765 -10.031 1.00 86.89 452 C 1 
ATOM   11263 C CG   . HIS C 3  452 ? -6.072  -30.846 -9.835  1.00 87.06 452 C 1 
ATOM   11264 N ND1  . HIS C 3  452 ? -4.914  -30.739 -9.109  1.00 75.20 452 C 1 
ATOM   11265 C CD2  . HIS C 3  452 ? -6.115  -32.133 -10.320 1.00 75.66 452 C 1 
ATOM   11266 C CE1  . HIS C 3  452 ? -4.277  -31.924 -9.148  1.00 76.32 452 C 1 
ATOM   11267 N NE2  . HIS C 3  452 ? -4.974  -32.795 -9.866  1.00 77.19 452 C 1 
ATOM   11268 N N    . ILE C 3  453 ? -7.814  -26.555 -11.222 1.00 89.32 453 C 1 
ATOM   11269 C CA   . ILE C 3  453 ? -8.891  -25.587 -11.450 1.00 88.82 453 C 1 
ATOM   11270 C C    . ILE C 3  453 ? -9.384  -25.595 -12.905 1.00 88.62 453 C 1 
ATOM   11271 O O    . ILE C 3  453 ? -10.559 -25.359 -13.157 1.00 85.72 453 C 1 
ATOM   11272 C CB   . ILE C 3  453 ? -8.430  -24.188 -10.988 1.00 87.17 453 C 1 
ATOM   11273 C CG1  . ILE C 3  453 ? -9.621  -23.420 -10.403 1.00 79.40 453 C 1 
ATOM   11274 C CG2  . ILE C 3  453 ? -7.754  -23.376 -12.111 1.00 77.36 453 C 1 
ATOM   11275 C CD1  . ILE C 3  453 ? -9.193  -22.192 -9.606  1.00 72.42 453 C 1 
ATOM   11276 N N    . SER C 3  454 ? -8.511  -25.933 -13.850 1.00 87.74 454 C 1 
ATOM   11277 C CA   . SER C 3  454 ? -8.860  -26.045 -15.268 1.00 86.46 454 C 1 
ATOM   11278 C C    . SER C 3  454 ? -9.936  -27.101 -15.545 1.00 86.96 454 C 1 
ATOM   11279 O O    . SER C 3  454 ? -10.765 -26.917 -16.435 1.00 83.85 454 C 1 
ATOM   11280 C CB   . SER C 3  454 ? -7.602  -26.373 -16.072 1.00 84.35 454 C 1 
ATOM   11281 O OG   . SER C 3  454 ? -7.030  -27.598 -15.667 1.00 75.61 454 C 1 
ATOM   11282 N N    . LEU C 3  455 ? -9.960  -28.183 -14.773 1.00 87.93 455 C 1 
ATOM   11283 C CA   . LEU C 3  455 ? -10.971 -29.236 -14.886 1.00 87.59 455 C 1 
ATOM   11284 C C    . LEU C 3  455 ? -12.337 -28.761 -14.379 1.00 87.90 455 C 1 
ATOM   11285 O O    . LEU C 3  455 ? -13.357 -29.100 -14.971 1.00 85.79 455 C 1 
ATOM   11286 C CB   . LEU C 3  455 ? -10.518 -30.478 -14.103 1.00 86.46 455 C 1 
ATOM   11287 C CG   . LEU C 3  455 ? -9.197  -31.114 -14.578 1.00 83.72 455 C 1 
ATOM   11288 C CD1  . LEU C 3  455 ? -8.848  -32.279 -13.655 1.00 78.19 455 C 1 
ATOM   11289 C CD2  . LEU C 3  455 ? -9.293  -31.639 -16.008 1.00 78.28 455 C 1 
ATOM   11290 N N    . ILE C 3  456 ? -12.357 -27.967 -13.315 1.00 89.56 456 C 1 
ATOM   11291 C CA   . ILE C 3  456 ? -13.583 -27.358 -12.786 1.00 89.32 456 C 1 
ATOM   11292 C C    . ILE C 3  456 ? -14.125 -26.331 -13.783 1.00 88.67 456 C 1 
ATOM   11293 O O    . ILE C 3  456 ? -15.292 -26.392 -14.163 1.00 86.42 456 C 1 
ATOM   11294 C CB   . ILE C 3  456 ? -13.327 -26.741 -11.397 1.00 89.22 456 C 1 
ATOM   11295 C CG1  . ILE C 3  456 ? -12.716 -27.749 -10.394 1.00 85.67 456 C 1 
ATOM   11296 C CG2  . ILE C 3  456 ? -14.617 -26.139 -10.817 1.00 85.62 456 C 1 
ATOM   11297 C CD1  . ILE C 3  456 ? -13.546 -29.010 -10.138 1.00 79.82 456 C 1 
ATOM   11298 N N    . LEU C 3  457 ? -13.257 -25.474 -14.285 1.00 86.65 457 C 1 
ATOM   11299 C CA   . LEU C 3  457 ? -13.581 -24.446 -15.278 1.00 84.56 457 C 1 
ATOM   11300 C C    . LEU C 3  457 ? -14.167 -25.019 -16.574 1.00 84.97 457 C 1 
ATOM   11301 O O    . LEU C 3  457 ? -15.034 -24.407 -17.192 1.00 81.86 457 C 1 
ATOM   11302 C CB   . LEU C 3  457 ? -12.295 -23.651 -15.561 1.00 81.94 457 C 1 
ATOM   11303 C CG   . LEU C 3  457 ? -12.457 -22.136 -15.346 1.00 73.52 457 C 1 
ATOM   11304 C CD1  . LEU C 3  457 ? -11.102 -21.527 -14.993 1.00 66.65 457 C 1 
ATOM   11305 C CD2  . LEU C 3  457 ? -12.993 -21.449 -16.587 1.00 66.46 457 C 1 
ATOM   11306 N N    . ALA C 3  458 ? -13.745 -26.216 -16.963 1.00 85.21 458 C 1 
ATOM   11307 C CA   . ALA C 3  458 ? -14.265 -26.885 -18.153 1.00 83.73 458 C 1 
ATOM   11308 C C    . ALA C 3  458 ? -15.758 -27.252 -18.057 1.00 84.23 458 C 1 
ATOM   11309 O O    . ALA C 3  458 ? -16.429 -27.381 -19.081 1.00 81.28 458 C 1 
ATOM   11310 C CB   . ALA C 3  458 ? -13.406 -28.127 -18.406 1.00 82.41 458 C 1 
ATOM   11311 N N    . VAL C 3  459 ? -16.271 -27.444 -16.847 1.00 86.24 459 C 1 
ATOM   11312 C CA   . VAL C 3  459 ? -17.659 -27.876 -16.597 1.00 86.08 459 C 1 
ATOM   11313 C C    . VAL C 3  459 ? -18.479 -26.865 -15.794 1.00 85.54 459 C 1 
ATOM   11314 O O    . VAL C 3  459 ? -19.655 -27.101 -15.534 1.00 81.77 459 C 1 
ATOM   11315 C CB   . VAL C 3  459 ? -17.698 -29.267 -15.939 1.00 85.34 459 C 1 
ATOM   11316 C CG1  . VAL C 3  459 ? -17.060 -30.329 -16.837 1.00 78.69 459 C 1 
ATOM   11317 C CG2  . VAL C 3  459 ? -17.004 -29.308 -14.572 1.00 78.77 459 C 1 
ATOM   11318 N N    . ASP C 3  460 ? -17.891 -25.747 -15.446 1.00 85.49 460 C 1 
ATOM   11319 C CA   . ASP C 3  460 ? -18.461 -24.751 -14.542 1.00 84.73 460 C 1 
ATOM   11320 C C    . ASP C 3  460 ? -19.807 -24.189 -15.021 1.00 85.49 460 C 1 
ATOM   11321 O O    . ASP C 3  460 ? -20.756 -24.081 -14.249 1.00 82.09 460 C 1 
ATOM   11322 C CB   . ASP C 3  460 ? -17.427 -23.635 -14.359 1.00 81.43 460 C 1 
ATOM   11323 C CG   . ASP C 3  460 ? -17.680 -22.812 -13.102 1.00 75.16 460 C 1 
ATOM   11324 O OD1  . ASP C 3  460 ? -18.275 -23.369 -12.155 1.00 66.58 460 C 1 
ATOM   11325 O OD2  . ASP C 3  460 ? -17.237 -21.649 -13.092 1.00 66.52 460 C 1 
ATOM   11326 N N    . TRP C 3  461 ? -19.948 -23.961 -16.327 1.00 81.80 461 C 1 
ATOM   11327 C CA   . TRP C 3  461 ? -21.198 -23.481 -16.933 1.00 79.71 461 C 1 
ATOM   11328 C C    . TRP C 3  461 ? -22.430 -24.358 -16.637 1.00 81.41 461 C 1 
ATOM   11329 O O    . TRP C 3  461 ? -23.561 -23.869 -16.689 1.00 78.80 461 C 1 
ATOM   11330 C CB   . TRP C 3  461 ? -20.991 -23.370 -18.443 1.00 75.70 461 C 1 
ATOM   11331 C CG   . TRP C 3  461 ? -20.776 -24.682 -19.137 1.00 70.49 461 C 1 
ATOM   11332 C CD1  . TRP C 3  461 ? -19.588 -25.304 -19.286 1.00 60.97 461 C 1 
ATOM   11333 C CD2  . TRP C 3  461 ? -21.773 -25.556 -19.754 1.00 66.59 461 C 1 
ATOM   11334 N NE1  . TRP C 3  461 ? -19.774 -26.510 -19.957 1.00 57.24 461 C 1 
ATOM   11335 C CE2  . TRP C 3  461 ? -21.102 -26.698 -20.267 1.00 60.77 461 C 1 
ATOM   11336 C CE3  . TRP C 3  461 ? -23.165 -25.479 -19.935 1.00 58.89 461 C 1 
ATOM   11337 C CZ2  . TRP C 3  461 ? -21.791 -27.734 -20.935 1.00 57.96 461 C 1 
ATOM   11338 C CZ3  . TRP C 3  461 ? -23.855 -26.509 -20.600 1.00 56.04 461 C 1 
ATOM   11339 C CH2  . TRP C 3  461 ? -23.172 -27.621 -21.092 1.00 54.81 461 C 1 
ATOM   11340 N N    . LEU C 3  462 ? -22.255 -25.655 -16.350 1.00 84.64 462 C 1 
ATOM   11341 C CA   . LEU C 3  462 ? -23.348 -26.550 -15.954 1.00 85.05 462 C 1 
ATOM   11342 C C    . LEU C 3  462 ? -23.755 -26.319 -14.500 1.00 86.53 462 C 1 
ATOM   11343 O O    . LEU C 3  462 ? -24.936 -26.382 -14.171 1.00 84.29 462 C 1 
ATOM   11344 C CB   . LEU C 3  462 ? -22.918 -28.016 -16.142 1.00 83.06 462 C 1 
ATOM   11345 C CG   . LEU C 3  462 ? -22.932 -28.497 -17.604 1.00 76.27 462 C 1 
ATOM   11346 C CD1  . LEU C 3  462 ? -22.174 -29.815 -17.723 1.00 69.42 462 C 1 
ATOM   11347 C CD2  . LEU C 3  462 ? -24.368 -28.730 -18.092 1.00 69.02 462 C 1 
ATOM   11348 N N    . VAL C 3  463 ? -22.783 -26.072 -13.661 1.00 87.40 463 C 1 
ATOM   11349 C CA   . VAL C 3  463 ? -22.968 -25.905 -12.216 1.00 88.82 463 C 1 
ATOM   11350 C C    . VAL C 3  463 ? -23.428 -24.484 -11.889 1.00 88.90 463 C 1 
ATOM   11351 O O    . VAL C 3  463 ? -24.350 -24.307 -11.095 1.00 86.78 463 C 1 
ATOM   11352 C CB   . VAL C 3  463 ? -21.673 -26.286 -11.469 1.00 88.72 463 C 1 
ATOM   11353 C CG1  . VAL C 3  463 ? -21.874 -26.214 -9.956  1.00 82.27 463 C 1 
ATOM   11354 C CG2  . VAL C 3  463 ? -21.239 -27.722 -11.805 1.00 82.10 463 C 1 
ATOM   11355 N N    . ASP C 3  464 ? -22.893 -23.489 -12.568 1.00 87.38 464 C 1 
ATOM   11356 C CA   . ASP C 3  464 ? -23.184 -22.062 -12.375 1.00 86.36 464 C 1 
ATOM   11357 C C    . ASP C 3  464 ? -24.685 -21.722 -12.438 1.00 87.42 464 C 1 
ATOM   11358 O O    . ASP C 3  464 ? -25.215 -20.973 -11.613 1.00 84.75 464 C 1 
ATOM   11359 C CB   . ASP C 3  464 ? -22.426 -21.272 -13.455 1.00 83.05 464 C 1 
ATOM   11360 C CG   . ASP C 3  464 ? -22.637 -19.765 -13.316 1.00 74.74 464 C 1 
ATOM   11361 O OD1  . ASP C 3  464 ? -22.592 -19.274 -12.172 1.00 66.38 464 C 1 
ATOM   11362 O OD2  . ASP C 3  464 ? -22.903 -19.112 -14.348 1.00 65.88 464 C 1 
ATOM   11363 N N    . ARG C 3  465 ? -25.417 -22.328 -13.360 1.00 88.32 465 C 1 
ATOM   11364 C CA   . ARG C 3  465 ? -26.864 -22.111 -13.484 1.00 87.89 465 C 1 
ATOM   11365 C C    . ARG C 3  465 ? -27.617 -22.542 -12.227 1.00 89.23 465 C 1 
ATOM   11366 O O    . ARG C 3  465 ? -28.516 -21.834 -11.778 1.00 86.64 465 C 1 
ATOM   11367 C CB   . ARG C 3  465 ? -27.398 -22.869 -14.702 1.00 85.30 465 C 1 
ATOM   11368 C CG   . ARG C 3  465 ? -26.888 -22.260 -16.006 1.00 79.15 465 C 1 
ATOM   11369 C CD   . ARG C 3  465 ? -27.352 -23.101 -17.190 1.00 75.05 465 C 1 
ATOM   11370 N NE   . ARG C 3  465 ? -26.816 -22.575 -18.455 1.00 70.89 465 C 1 
ATOM   11371 C CZ   . ARG C 3  465 ? -27.376 -21.666 -19.240 1.00 66.04 465 C 1 
ATOM   11372 N NH1  . ARG C 3  465 ? -28.560 -21.172 -19.000 1.00 57.66 465 C 1 
ATOM   11373 N NH2  . ARG C 3  465 ? -26.743 -21.237 -20.284 1.00 60.85 465 C 1 
ATOM   11374 N N    . SER C 3  466 ? -27.259 -23.689 -11.667 1.00 90.22 466 C 1 
ATOM   11375 C CA   . SER C 3  466 ? -27.874 -24.188 -10.438 1.00 90.79 466 C 1 
ATOM   11376 C C    . SER C 3  466 ? -27.395 -23.430 -9.194  1.00 91.27 466 C 1 
ATOM   11377 O O    . SER C 3  466 ? -28.198 -23.194 -8.292  1.00 88.99 466 C 1 
ATOM   11378 C CB   . SER C 3  466 ? -27.658 -25.698 -10.304 1.00 89.62 466 C 1 
ATOM   11379 O OG   . SER C 3  466 ? -26.303 -26.040 -10.172 1.00 81.26 466 C 1 
ATOM   11380 N N    . CYS C 3  467 ? -26.153 -22.972 -9.172  1.00 89.60 467 C 1 
ATOM   11381 C CA   . CYS C 3  467 ? -25.641 -22.070 -8.134  1.00 89.66 467 C 1 
ATOM   11382 C C    . CYS C 3  467 ? -26.463 -20.786 -8.063  1.00 90.14 467 C 1 
ATOM   11383 O O    . CYS C 3  467 ? -26.920 -20.398 -6.993  1.00 88.10 467 C 1 
ATOM   11384 C CB   . CYS C 3  467 ? -24.179 -21.702 -8.426  1.00 87.79 467 C 1 
ATOM   11385 S SG   . CYS C 3  467 ? -23.061 -23.085 -8.106  1.00 80.38 467 C 1 
ATOM   11386 N N    . THR C 3  468 ? -26.709 -20.162 -9.205  1.00 90.23 468 C 1 
ATOM   11387 C CA   . THR C 3  468 ? -27.469 -18.911 -9.268  1.00 90.11 468 C 1 
ATOM   11388 C C    . THR C 3  468 ? -28.896 -19.095 -8.756  1.00 90.52 468 C 1 
ATOM   11389 O O    . THR C 3  468 ? -29.396 -18.244 -8.030  1.00 89.36 468 C 1 
ATOM   11390 C CB   . THR C 3  468 ? -27.490 -18.343 -10.692 1.00 89.25 468 C 1 
ATOM   11391 O OG1  . THR C 3  468 ? -26.203 -18.315 -11.252 1.00 77.84 468 C 1 
ATOM   11392 C CG2  . THR C 3  468 ? -27.994 -16.904 -10.706 1.00 76.01 468 C 1 
ATOM   11393 N N    . VAL C 3  469 ? -29.555 -20.216 -9.080  1.00 92.78 469 C 1 
ATOM   11394 C CA   . VAL C 3  469 ? -30.895 -20.524 -8.554  1.00 93.38 469 C 1 
ATOM   11395 C C    . VAL C 3  469 ? -30.884 -20.581 -7.027  1.00 93.38 469 C 1 
ATOM   11396 O O    . VAL C 3  469 ? -31.754 -19.980 -6.403  1.00 92.22 469 C 1 
ATOM   11397 C CB   . VAL C 3  469 ? -31.452 -21.829 -9.153  1.00 93.26 469 C 1 
ATOM   11398 C CG1  . VAL C 3  469 ? -32.777 -22.255 -8.501  1.00 87.57 469 C 1 
ATOM   11399 C CG2  . VAL C 3  469 ? -31.732 -21.669 -10.649 1.00 87.82 469 C 1 
ATOM   11400 N N    . LEU C 3  470 ? -29.912 -21.253 -6.422  1.00 92.77 470 C 1 
ATOM   11401 C CA   . LEU C 3  470 ? -29.804 -21.331 -4.962  1.00 92.88 470 C 1 
ATOM   11402 C C    . LEU C 3  470 ? -29.509 -19.986 -4.305  1.00 92.65 470 C 1 
ATOM   11403 O O    . LEU C 3  470 ? -30.094 -19.688 -3.269  1.00 90.71 470 C 1 
ATOM   11404 C CB   . LEU C 3  470 ? -28.717 -22.333 -4.563  1.00 92.12 470 C 1 
ATOM   11405 C CG   . LEU C 3  470 ? -29.208 -23.782 -4.430  1.00 89.23 470 C 1 
ATOM   11406 C CD1  . LEU C 3  470 ? -28.050 -24.580 -3.842  1.00 80.85 470 C 1 
ATOM   11407 C CD2  . LEU C 3  470 ? -30.392 -23.932 -3.480  1.00 80.59 470 C 1 
ATOM   11408 N N    . ASN C 3  471 ? -28.652 -19.174 -4.897  1.00 91.83 471 C 1 
ATOM   11409 C CA   . ASN C 3  471 ? -28.335 -17.848 -4.370  1.00 90.81 471 C 1 
ATOM   11410 C C    . ASN C 3  471 ? -29.611 -17.002 -4.237  1.00 90.94 471 C 1 
ATOM   11411 O O    . ASN C 3  471 ? -29.864 -16.415 -3.195  1.00 88.58 471 C 1 
ATOM   11412 C CB   . ASN C 3  471 ? -27.300 -17.165 -5.286  1.00 89.47 471 C 1 
ATOM   11413 C CG   . ASN C 3  471 ? -25.936 -17.850 -5.324  1.00 88.11 471 C 1 
ATOM   11414 O OD1  . ASN C 3  471 ? -25.603 -18.724 -4.556  1.00 80.08 471 C 1 
ATOM   11415 N ND2  . ASN C 3  471 ? -25.091 -17.439 -6.251  1.00 79.94 471 C 1 
ATOM   11416 N N    . VAL C 3  472 ? -30.458 -17.013 -5.262  1.00 92.38 472 C 1 
ATOM   11417 C CA   . VAL C 3  472 ? -31.696 -16.221 -5.278  1.00 92.19 472 C 1 
ATOM   11418 C C    . VAL C 3  472 ? -32.805 -16.861 -4.432  1.00 92.23 472 C 1 
ATOM   11419 O O    . VAL C 3  472 ? -33.631 -16.155 -3.860  1.00 90.38 472 C 1 
ATOM   11420 C CB   . VAL C 3  472 ? -32.177 -15.984 -6.723  1.00 91.29 472 C 1 
ATOM   11421 C CG1  . VAL C 3  472 ? -33.044 -14.739 -6.764  1.00 83.02 472 C 1 
ATOM   11422 C CG2  . VAL C 3  472 ? -31.054 -15.707 -7.736  1.00 83.15 472 C 1 
ATOM   11423 N N    . GLU C 3  473 ? -32.843 -18.190 -4.329  1.00 93.88 473 C 1 
ATOM   11424 C CA   . GLU C 3  473 ? -33.810 -18.899 -3.488  1.00 94.09 473 C 1 
ATOM   11425 C C    . GLU C 3  473 ? -33.581 -18.606 -2.003  1.00 94.12 473 C 1 
ATOM   11426 O O    . GLU C 3  473 ? -34.539 -18.347 -1.271  1.00 93.07 473 C 1 
ATOM   11427 C CB   . GLU C 3  473 ? -33.733 -20.409 -3.769  1.00 93.57 473 C 1 
ATOM   11428 C CG   . GLU C 3  473 ? -34.806 -21.182 -2.989  1.00 90.58 473 C 1 
ATOM   11429 C CD   . GLU C 3  473 ? -34.747 -22.703 -3.171  1.00 89.99 473 C 1 
ATOM   11430 O OE1  . GLU C 3  473 ? -35.451 -23.392 -2.402  1.00 82.65 473 C 1 
ATOM   11431 O OE2  . GLU C 3  473 ? -34.034 -23.208 -4.067  1.00 83.04 473 C 1 
ATOM   11432 N N    . GLY C 3  474 ? -32.336 -18.614 -1.556  1.00 92.95 474 C 1 
ATOM   11433 C CA   . GLY C 3  474 ? -31.965 -18.281 -0.185  1.00 92.88 474 C 1 
ATOM   11434 C C    . GLY C 3  474 ? -32.436 -16.884 0.218   1.00 93.18 474 C 1 
ATOM   11435 O O    . GLY C 3  474 ? -33.058 -16.709 1.266   1.00 91.02 474 C 1 
ATOM   11436 N N    . ASP C 3  475 ? -32.256 -15.910 -0.655  1.00 93.13 475 C 1 
ATOM   11437 C CA   . ASP C 3  475 ? -32.715 -14.536 -0.431  1.00 92.09 475 C 1 
ATOM   11438 C C    . ASP C 3  475 ? -34.242 -14.450 -0.306  1.00 92.59 475 C 1 
ATOM   11439 O O    . ASP C 3  475 ? -34.777 -13.790 0.587   1.00 90.41 475 C 1 
ATOM   11440 C CB   . ASP C 3  475 ? -32.275 -13.643 -1.606  1.00 90.00 475 C 1 
ATOM   11441 C CG   . ASP C 3  475 ? -30.767 -13.583 -1.820  1.00 86.35 475 C 1 
ATOM   11442 O OD1  . ASP C 3  475 ? -30.019 -13.936 -0.890  1.00 77.45 475 C 1 
ATOM   11443 O OD2  . ASP C 3  475 ? -30.378 -13.143 -2.928  1.00 78.24 475 C 1 
ATOM   11444 N N    . ALA C 3  476 ? -34.958 -15.139 -1.199  1.00 93.51 476 C 1 
ATOM   11445 C CA   . ALA C 3  476 ? -36.413 -15.114 -1.234  1.00 93.61 476 C 1 
ATOM   11446 C C    . ALA C 3  476 ? -37.035 -15.776 0.006   1.00 93.75 476 C 1 
ATOM   11447 O O    . ALA C 3  476 ? -37.956 -15.222 0.615   1.00 92.14 476 C 1 
ATOM   11448 C CB   . ALA C 3  476 ? -36.872 -15.795 -2.526  1.00 93.06 476 C 1 
ATOM   11449 N N    . LEU C 3  477 ? -36.518 -16.930 0.414   1.00 93.91 477 C 1 
ATOM   11450 C CA   . LEU C 3  477 ? -36.959 -17.600 1.637   1.00 94.05 477 C 1 
ATOM   11451 C C    . LEU C 3  477 ? -36.593 -16.788 2.885   1.00 93.91 477 C 1 
ATOM   11452 O O    . LEU C 3  477 ? -37.395 -16.722 3.817   1.00 92.43 477 C 1 
ATOM   11453 C CB   . LEU C 3  477 ? -36.385 -19.024 1.685   1.00 93.95 477 C 1 
ATOM   11454 C CG   . LEU C 3  477 ? -37.075 -20.000 0.708   1.00 91.92 477 C 1 
ATOM   11455 C CD1  . LEU C 3  477 ? -36.324 -21.322 0.683   1.00 82.84 477 C 1 
ATOM   11456 C CD2  . LEU C 3  477 ? -38.515 -20.316 1.122   1.00 82.54 477 C 1 
ATOM   11457 N N    . GLY C 3  478 ? -35.461 -16.107 2.886   1.00 93.05 478 C 1 
ATOM   11458 C CA   . GLY C 3  478 ? -35.088 -15.161 3.931   1.00 92.75 478 C 1 
ATOM   11459 C C    . GLY C 3  478 ? -36.103 -14.024 4.081   1.00 93.07 478 C 1 
ATOM   11460 O O    . GLY C 3  478 ? -36.575 -13.753 5.187   1.00 91.55 478 C 1 
ATOM   11461 N N    . ALA C 3  479 ? -36.529 -13.429 2.976   1.00 92.73 479 C 1 
ATOM   11462 C CA   . ALA C 3  479 ? -37.559 -12.392 2.982   1.00 92.41 479 C 1 
ATOM   11463 C C    . ALA C 3  479 ? -38.907 -12.912 3.519   1.00 92.40 479 C 1 
ATOM   11464 O O    . ALA C 3  479 ? -39.547 -12.249 4.337   1.00 90.63 479 C 1 
ATOM   11465 C CB   . ALA C 3  479 ? -37.690 -11.826 1.559   1.00 91.71 479 C 1 
ATOM   11466 N N    . GLY C 3  480 ? -39.320 -14.122 3.120   1.00 92.86 480 C 1 
ATOM   11467 C CA   . GLY C 3  480 ? -40.540 -14.748 3.633   1.00 92.70 480 C 1 
ATOM   11468 C C    . GLY C 3  480 ? -40.475 -15.079 5.126   1.00 93.00 480 C 1 
ATOM   11469 O O    . GLY C 3  480 ? -41.458 -14.918 5.853   1.00 91.27 480 C 1 
ATOM   11470 N N    . LEU C 3  481 ? -39.318 -15.505 5.601   1.00 92.91 481 C 1 
ATOM   11471 C CA   . LEU C 3  481 ? -39.083 -15.827 7.009   1.00 92.68 481 C 1 
ATOM   11472 C C    . LEU C 3  481 ? -39.082 -14.564 7.886   1.00 92.68 481 C 1 
ATOM   11473 O O    . LEU C 3  481 ? -39.684 -14.546 8.962   1.00 90.61 481 C 1 
ATOM   11474 C CB   . LEU C 3  481 ? -37.779 -16.643 7.085   1.00 91.34 481 C 1 
ATOM   11475 C CG   . LEU C 3  481 ? -37.695 -17.576 8.311   1.00 84.88 481 C 1 
ATOM   11476 C CD1  . LEU C 3  481 ? -36.845 -18.795 7.958   1.00 77.03 481 C 1 
ATOM   11477 C CD2  . LEU C 3  481 ? -37.065 -16.895 9.516   1.00 76.68 481 C 1 
ATOM   11478 N N    . LEU C 3  482 ? -38.491 -13.486 7.399   1.00 91.94 482 C 1 
ATOM   11479 C CA   . LEU C 3  482 ? -38.511 -12.183 8.069   1.00 91.30 482 C 1 
ATOM   11480 C C    . LEU C 3  482 ? -39.905 -11.552 8.090   1.00 91.33 482 C 1 
ATOM   11481 O O    . LEU C 3  482 ? -40.282 -10.978 9.111   1.00 89.40 482 C 1 
ATOM   11482 C CB   . LEU C 3  482 ? -37.507 -11.250 7.384   1.00 89.80 482 C 1 
ATOM   11483 C CG   . LEU C 3  482 ? -36.060 -11.553 7.805   1.00 83.11 482 C 1 
ATOM   11484 C CD1  . LEU C 3  482 ? -35.119 -10.909 6.805   1.00 75.89 482 C 1 
ATOM   11485 C CD2  . LEU C 3  482 ? -35.744 -10.991 9.197   1.00 74.85 482 C 1 
ATOM   11486 N N    . GLN C 3  483 ? -40.701 -11.715 7.040   1.00 91.16 483 C 1 
ATOM   11487 C CA   . GLN C 3  483 ? -42.105 -11.291 7.049   1.00 90.92 483 C 1 
ATOM   11488 C C    . GLN C 3  483 ? -42.877 -11.978 8.178   1.00 90.84 483 C 1 
ATOM   11489 O O    . GLN C 3  483 ? -43.565 -11.310 8.947   1.00 88.63 483 C 1 
ATOM   11490 C CB   . GLN C 3  483 ? -42.747 -11.592 5.684   1.00 90.36 483 C 1 
ATOM   11491 C CG   . GLN C 3  483 ? -44.213 -11.137 5.596   1.00 87.45 483 C 1 
ATOM   11492 C CD   . GLN C 3  483 ? -44.361 -9.617  5.732   1.00 85.62 483 C 1 
ATOM   11493 O OE1  . GLN C 3  483 ? -43.755 -8.854  4.996   1.00 78.50 483 C 1 
ATOM   11494 N NE2  . GLN C 3  483 ? -45.158 -9.133  6.657   1.00 75.56 483 C 1 
ATOM   11495 N N    . ASN C 3  484 ? -42.705 -13.278 8.353   1.00 90.81 484 C 1 
ATOM   11496 C CA   . ASN C 3  484 ? -43.351 -14.007 9.447   1.00 90.16 484 C 1 
ATOM   11497 C C    . ASN C 3  484 ? -42.858 -13.552 10.835  1.00 90.07 484 C 1 
ATOM   11498 O O    . ASN C 3  484 ? -43.614 -13.631 11.807  1.00 87.12 484 C 1 
ATOM   11499 C CB   . ASN C 3  484 ? -43.124 -15.506 9.223   1.00 89.17 484 C 1 
ATOM   11500 C CG   . ASN C 3  484 ? -43.752 -16.356 10.310  1.00 85.69 484 C 1 
ATOM   11501 O OD1  . ASN C 3  484 ? -44.921 -16.681 10.307  1.00 75.30 484 C 1 
ATOM   11502 N ND2  . ASN C 3  484 ? -42.963 -16.787 11.273  1.00 75.43 484 C 1 
ATOM   11503 N N    . TYR C 3  485 ? -41.626 -13.097 10.957  1.00 89.39 485 C 1 
ATOM   11504 C CA   . TYR C 3  485 ? -41.126 -12.512 12.201  1.00 88.34 485 C 1 
ATOM   11505 C C    . TYR C 3  485 ? -41.813 -11.175 12.508  1.00 88.00 485 C 1 
ATOM   11506 O O    . TYR C 3  485 ? -42.256 -10.967 13.639  1.00 85.52 485 C 1 
ATOM   11507 C CB   . TYR C 3  485 ? -39.600 -12.363 12.132  1.00 87.07 485 C 1 
ATOM   11508 C CG   . TYR C 3  485 ? -39.014 -11.656 13.341  1.00 84.87 485 C 1 
ATOM   11509 C CD1  . TYR C 3  485 ? -38.706 -10.282 13.282  1.00 78.63 485 C 1 
ATOM   11510 C CD2  . TYR C 3  485 ? -38.824 -12.353 14.552  1.00 78.46 485 C 1 
ATOM   11511 C CE1  . TYR C 3  485 ? -38.209 -9.616  14.416  1.00 75.46 485 C 1 
ATOM   11512 C CE2  . TYR C 3  485 ? -38.329 -11.695 15.691  1.00 74.91 485 C 1 
ATOM   11513 C CZ   . TYR C 3  485 ? -38.023 -10.323 15.617  1.00 75.41 485 C 1 
ATOM   11514 O OH   . TYR C 3  485 ? -37.550 -9.673  16.733  1.00 75.34 485 C 1 
ATOM   11515 N N    . VAL C 3  486 ? -41.955 -10.307 11.518  1.00 87.14 486 C 1 
ATOM   11516 C CA   . VAL C 3  486 ? -42.661 -9.023  11.653  1.00 86.16 486 C 1 
ATOM   11517 C C    . VAL C 3  486 ? -44.133 -9.257  11.998  1.00 85.98 486 C 1 
ATOM   11518 O O    . VAL C 3  486 ? -44.607 -8.734  13.006  1.00 82.49 486 C 1 
ATOM   11519 C CB   . VAL C 3  486 ? -42.497 -8.170  10.379  1.00 84.53 486 C 1 
ATOM   11520 C CG1  . VAL C 3  486 ? -43.324 -6.882  10.437  1.00 76.37 486 C 1 
ATOM   11521 C CG2  . VAL C 3  486 ? -41.029 -7.760  10.204  1.00 77.05 486 C 1 
ATOM   11522 N N    . ASP C 3  487 ? -44.826 -10.124 11.285  1.00 86.98 487 C 1 
ATOM   11523 C CA   . ASP C 3  487 ? -46.237 -10.446 11.534  1.00 85.44 487 C 1 
ATOM   11524 C C    . ASP C 3  487 ? -46.477 -10.938 12.974  1.00 84.55 487 C 1 
ATOM   11525 O O    . ASP C 3  487 ? -47.462 -10.583 13.617  1.00 79.91 487 C 1 
ATOM   11526 C CB   . ASP C 3  487 ? -46.703 -11.545 10.560  1.00 83.59 487 C 1 
ATOM   11527 C CG   . ASP C 3  487 ? -46.731 -11.166 9.076   1.00 79.10 487 C 1 
ATOM   11528 O OD1  . ASP C 3  487 ? -46.695 -9.970  8.740   1.00 71.59 487 C 1 
ATOM   11529 O OD2  . ASP C 3  487 ? -46.807 -12.113 8.255   1.00 72.21 487 C 1 
ATOM   11530 N N    . ARG C 3  488 ? -45.565 -11.750 13.513  1.00 84.47 488 C 1 
ATOM   11531 C CA   . ARG C 3  488 ? -45.683 -12.274 14.886  1.00 83.60 488 C 1 
ATOM   11532 C C    . ARG C 3  488 ? -45.362 -11.243 15.962  1.00 83.05 488 C 1 
ATOM   11533 O O    . ARG C 3  488 ? -45.859 -11.375 17.081  1.00 76.00 488 C 1 
ATOM   11534 C CB   . ARG C 3  488 ? -44.764 -13.486 15.070  1.00 79.90 488 C 1 
ATOM   11535 C CG   . ARG C 3  488 ? -45.365 -14.753 14.456  1.00 71.32 488 C 1 
ATOM   11536 C CD   . ARG C 3  488 ? -44.430 -15.924 14.763  1.00 67.90 488 C 1 
ATOM   11537 N NE   . ARG C 3  488 ? -44.998 -17.195 14.276  1.00 59.28 488 C 1 
ATOM   11538 C CZ   . ARG C 3  488 ? -44.587 -18.410 14.606  1.00 53.37 488 C 1 
ATOM   11539 N NH1  . ARG C 3  488 ? -43.599 -18.604 15.436  1.00 49.09 488 C 1 
ATOM   11540 N NH2  . ARG C 3  488 ? -45.170 -19.457 14.096  1.00 46.46 488 C 1 
ATOM   11541 N N    . THR C 3  489 ? -44.507 -10.299 15.686  1.00 80.69 489 C 1 
ATOM   11542 C CA   . THR C 3  489 ? -44.132 -9.261  16.653  1.00 78.55 489 C 1 
ATOM   11543 C C    . THR C 3  489 ? -45.137 -8.116  16.672  1.00 77.48 489 C 1 
ATOM   11544 O O    . THR C 3  489 ? -45.568 -7.716  17.755  1.00 70.06 489 C 1 
ATOM   11545 C CB   . THR C 3  489 ? -42.704 -8.743  16.432  1.00 74.70 489 C 1 
ATOM   11546 O OG1  . THR C 3  489 ? -42.407 -8.531  15.074  1.00 65.72 489 C 1 
ATOM   11547 C CG2  . THR C 3  489 ? -41.672 -9.736  16.953  1.00 63.84 489 C 1 
ATOM   11548 N N    . GLU C 3  490 ? -45.601 -7.660  15.532  1.00 72.91 490 C 1 
ATOM   11549 C CA   . GLU C 3  490 ? -46.626 -6.616  15.439  1.00 70.21 490 C 1 
ATOM   11550 C C    . GLU C 3  490 ? -47.978 -7.083  15.992  1.00 69.21 490 C 1 
ATOM   11551 O O    . GLU C 3  490 ? -48.620 -6.348  16.741  1.00 62.22 490 C 1 
ATOM   11552 C CB   . GLU C 3  490 ? -46.792 -6.140  13.991  1.00 64.91 490 C 1 
ATOM   11553 C CG   . GLU C 3  490 ? -45.612 -5.278  13.530  1.00 58.27 490 C 1 
ATOM   11554 C CD   . GLU C 3  490 ? -45.849 -4.632  12.159  1.00 53.19 490 C 1 
ATOM   11555 O OE1  . GLU C 3  490 ? -45.068 -3.717  11.819  1.00 48.06 490 C 1 
ATOM   11556 O OE2  . GLU C 3  490 ? -46.793 -5.056  11.445  1.00 49.29 490 C 1 
ATOM   11557 N N    . SER C 3  491 ? -48.388 -8.311  15.734  1.00 64.89 491 C 1 
ATOM   11558 C CA   . SER C 3  491 ? -49.649 -8.852  16.266  1.00 63.94 491 C 1 
ATOM   11559 C C    . SER C 3  491 ? -49.732 -8.895  17.797  1.00 63.74 491 C 1 
ATOM   11560 O O    . SER C 3  491 ? -50.817 -9.053  18.349  1.00 58.19 491 C 1 
ATOM   11561 C CB   . SER C 3  491 ? -49.915 -10.253 15.714  1.00 59.62 491 C 1 
ATOM   11562 O OG   . SER C 3  491 ? -48.881 -11.159 16.058  1.00 54.23 491 C 1 
ATOM   11563 N N    . ARG C 3  492 ? -48.632 -8.759  18.503  1.00 59.27 492 C 1 
ATOM   11564 C CA   . ARG C 3  492 ? -48.624 -8.622  19.966  1.00 58.86 492 C 1 
ATOM   11565 C C    . ARG C 3  492 ? -48.751 -7.174  20.443  1.00 58.48 492 C 1 
ATOM   11566 O O    . ARG C 3  492 ? -49.079 -6.973  21.608  1.00 53.75 492 C 1 
ATOM   11567 C CB   . ARG C 3  492 ? -47.351 -9.246  20.555  1.00 55.06 492 C 1 
ATOM   11568 C CG   . ARG C 3  492 ? -47.404 -10.777 20.564  1.00 51.39 492 C 1 
ATOM   11569 C CD   . ARG C 3  492 ? -46.171 -11.301 21.305  1.00 48.38 492 C 1 
ATOM   11570 N NE   . ARG C 3  492 ? -46.222 -12.767 21.468  1.00 43.57 492 C 1 
ATOM   11571 C CZ   . ARG C 3  492 ? -45.385 -13.495 22.196  1.00 39.25 492 C 1 
ATOM   11572 N NH1  . ARG C 3  492 ? -44.386 -12.949 22.840  1.00 37.38 492 C 1 
ATOM   11573 N NH2  . ARG C 3  492 ? -45.541 -14.787 22.288  1.00 35.41 492 C 1 
ATOM   11574 N N    . SER C 3  493 ? -48.454 -6.207  19.625  1.00 49.58 493 C 1 
ATOM   11575 C CA   . SER C 3  493 ? -48.475 -4.794  20.015  1.00 50.03 493 C 1 
ATOM   11576 C C    . SER C 3  493 ? -49.771 -4.082  19.634  1.00 49.93 493 C 1 
ATOM   11577 O O    . SER C 3  493 ? -50.278 -3.281  20.415  1.00 47.19 493 C 1 
ATOM   11578 C CB   . SER C 3  493 ? -47.274 -4.052  19.421  1.00 46.80 493 C 1 
ATOM   11579 O OG   . SER C 3  493 ? -47.254 -4.138  18.007  1.00 43.97 493 C 1 
ATOM   11580 N N    . THR C 3  494 ? -50.311 -4.364  18.479  1.00 43.97 494 C 1 
ATOM   11581 C CA   . THR C 3  494 ? -51.602 -3.813  18.070  1.00 45.02 494 C 1 
ATOM   11582 C C    . THR C 3  494 ? -52.728 -4.668  18.641  1.00 44.99 494 C 1 
ATOM   11583 O O    . THR C 3  494 ? -53.109 -5.682  18.053  1.00 41.71 494 C 1 
ATOM   11584 C CB   . THR C 3  494 ? -51.720 -3.684  16.546  1.00 41.44 494 C 1 
ATOM   11585 O OG1  . THR C 3  494 ? -51.331 -4.875  15.905  1.00 39.01 494 C 1 
ATOM   11586 C CG2  . THR C 3  494 ? -50.828 -2.562  16.009  1.00 38.44 494 C 1 
ATOM   11587 N N    . GLU C 3  495 ? -53.304 -4.229  19.772  1.00 32.81 495 C 1 
ATOM   11588 C CA   . GLU C 3  495 ? -54.722 -4.495  19.974  1.00 33.74 495 C 1 
ATOM   11589 C C    . GLU C 3  495 ? -55.478 -3.924  18.769  1.00 32.98 495 C 1 
ATOM   11590 O O    . GLU C 3  495 ? -55.137 -2.837  18.283  1.00 32.24 495 C 1 
ATOM   11591 C CB   . GLU C 3  495 ? -55.247 -3.887  21.283  1.00 32.68 495 C 1 
ATOM   11592 C CG   . GLU C 3  495 ? -54.934 -4.774  22.497  1.00 30.33 495 C 1 
ATOM   11593 C CD   . GLU C 3  495 ? -55.641 -4.320  23.782  1.00 28.93 495 C 1 
ATOM   11594 O OE1  . GLU C 3  495 ? -55.759 -5.165  24.701  1.00 27.04 495 C 1 
ATOM   11595 O OE2  . GLU C 3  495 ? -56.069 -3.145  23.856  1.00 29.19 495 C 1 
ATOM   11596 N N    . PRO C 3  496 ? -56.483 -4.643  18.255  1.00 34.02 496 C 1 
ATOM   11597 C CA   . PRO C 3  496 ? -57.216 -4.205  17.085  1.00 34.76 496 C 1 
ATOM   11598 C C    . PRO C 3  496 ? -58.189 -3.085  17.468  1.00 35.83 496 C 1 
ATOM   11599 O O    . PRO C 3  496 ? -59.398 -3.297  17.514  1.00 34.39 496 C 1 
ATOM   11600 C CB   . PRO C 3  496 ? -57.891 -5.477  16.560  1.00 32.15 496 C 1 
ATOM   11601 C CG   . PRO C 3  496 ? -58.164 -6.274  17.830  1.00 32.13 496 C 1 
ATOM   11602 C CD   . PRO C 3  496 ? -56.962 -5.934  18.714  1.00 36.06 496 C 1 
ATOM   11603 N N    . GLU C 3  497 ? -57.699 -1.906  17.765  1.00 29.76 497 C 1 
ATOM   11604 C CA   . GLU C 3  497 ? -58.570 -0.747  17.699  1.00 30.16 497 C 1 
ATOM   11605 C C    . GLU C 3  497 ? -58.981 -0.577  16.240  1.00 29.11 497 C 1 
ATOM   11606 O O    . GLU C 3  497 ? -58.208 -0.170  15.372  1.00 29.00 497 C 1 
ATOM   11607 C CB   . GLU C 3  497 ? -57.952 0.521   18.302  1.00 30.32 497 C 1 
ATOM   11608 C CG   . GLU C 3  497 ? -58.125 0.570   19.832  1.00 28.14 497 C 1 
ATOM   11609 C CD   . GLU C 3  497 ? -57.893 1.966   20.429  1.00 26.83 497 C 1 
ATOM   11610 O OE1  . GLU C 3  497 ? -58.380 2.198   21.558  1.00 24.90 497 C 1 
ATOM   11611 O OE2  . GLU C 3  497 ? -57.273 2.820   19.753  1.00 26.86 497 C 1 
ATOM   11612 N N    . LEU C 3  498 ? -60.238 -0.933  15.993  1.00 29.36 498 C 1 
ATOM   11613 C CA   . LEU C 3  498 ? -60.954 -0.735  14.737  1.00 30.60 498 C 1 
ATOM   11614 C C    . LEU C 3  498 ? -61.184 0.762   14.477  1.00 29.75 498 C 1 
ATOM   11615 O O    . LEU C 3  498 ? -62.313 1.200   14.261  1.00 29.80 498 C 1 
ATOM   11616 C CB   . LEU C 3  498 ? -62.287 -1.510  14.793  1.00 30.61 498 C 1 
ATOM   11617 C CG   . LEU C 3  498 ? -62.201 -2.990  14.406  1.00 28.23 498 C 1 
ATOM   11618 C CD1  . LEU C 3  498 ? -63.395 -3.754  14.974  1.00 27.33 498 C 1 
ATOM   11619 C CD2  . LEU C 3  498 ? -62.243 -3.138  12.877  1.00 30.19 498 C 1 
ATOM   11620 N N    . ILE C 3  499 ? -60.142 1.563   14.526  1.00 28.94 499 C 1 
ATOM   11621 C CA   . ILE C 3  499 ? -60.243 2.914   13.999  1.00 30.20 499 C 1 
ATOM   11622 C C    . ILE C 3  499 ? -60.381 2.752   12.492  1.00 30.24 499 C 1 
ATOM   11623 O O    . ILE C 3  499 ? -59.417 2.491   11.777  1.00 29.70 499 C 1 
ATOM   11624 C CB   . ILE C 3  499 ? -59.075 3.820   14.436  1.00 29.44 499 C 1 
ATOM   11625 C CG1  . ILE C 3  499 ? -59.002 3.905   15.982  1.00 26.96 499 C 1 
ATOM   11626 C CG2  . ILE C 3  499 ? -59.285 5.227   13.834  1.00 28.19 499 C 1 
ATOM   11627 C CD1  . ILE C 3  499 ? -57.857 4.772   16.522  1.00 26.04 499 C 1 
ATOM   11628 N N    . GLN C 3  500 ? -61.626 2.879   12.024  1.00 27.59 500 C 1 
ATOM   11629 C CA   . GLN C 3  500 ? -61.925 3.012   10.604  1.00 28.60 500 C 1 
ATOM   11630 C C    . GLN C 3  500 ? -61.313 4.323   10.103  1.00 27.99 500 C 1 
ATOM   11631 O O    . GLN C 3  500 ? -62.001 5.325   9.941   1.00 27.61 500 C 1 
ATOM   11632 C CB   . GLN C 3  500 ? -63.442 3.000   10.354  1.00 28.73 500 C 1 
ATOM   11633 C CG   . GLN C 3  500 ? -64.087 1.616   10.420  1.00 26.99 500 C 1 
ATOM   11634 C CD   . GLN C 3  500 ? -65.578 1.660   10.037  1.00 24.80 500 C 1 
ATOM   11635 O OE1  . GLN C 3  500 ? -66.226 2.689   9.998   1.00 25.00 500 C 1 
ATOM   11636 N NE2  . GLN C 3  500 ? -66.173 0.528   9.735   1.00 24.74 500 C 1 
ATOM   11637 N N    . VAL C 3  501 ? -60.017 4.335   9.890   1.00 30.23 501 C 1 
ATOM   11638 C CA   . VAL C 3  501 ? -59.396 5.403   9.118   1.00 30.42 501 C 1 
ATOM   11639 C C    . VAL C 3  501 ? -59.925 5.239   7.704   1.00 30.55 501 C 1 
ATOM   11640 O O    . VAL C 3  501 ? -59.545 4.310   6.994   1.00 29.34 501 C 1 
ATOM   11641 C CB   . VAL C 3  501 ? -57.862 5.374   9.188   1.00 28.95 501 C 1 
ATOM   11642 C CG1  . VAL C 3  501 ? -57.275 6.572   8.436   1.00 25.88 501 C 1 
ATOM   11643 C CG2  . VAL C 3  501 ? -57.379 5.452   10.641  1.00 28.63 501 C 1 
ATOM   11644 N N    . LYS C 3  502 ? -60.880 6.098   7.335   1.00 29.66 502 C 1 
ATOM   11645 C CA   . LYS C 3  502 ? -61.419 6.110   5.980   1.00 30.40 502 C 1 
ATOM   11646 C C    . LYS C 3  502 ? -60.270 6.297   4.999   1.00 28.99 502 C 1 
ATOM   11647 O O    . LYS C 3  502 ? -59.519 7.259   5.088   1.00 28.09 502 C 1 
ATOM   11648 C CB   . LYS C 3  502 ? -62.448 7.231   5.806   1.00 29.75 502 C 1 
ATOM   11649 C CG   . LYS C 3  502 ? -63.855 6.863   6.301   1.00 27.96 502 C 1 
ATOM   11650 C CD   . LYS C 3  502 ? -64.790 8.015   5.936   1.00 26.80 502 C 1 
ATOM   11651 C CE   . LYS C 3  502 ? -66.268 7.680   6.093   1.00 23.51 502 C 1 
ATOM   11652 N NZ   . LYS C 3  502 ? -67.078 8.717   5.415   1.00 21.85 502 C 1 
ATOM   11653 N N    . SER C 3  503 ? -60.179 5.397   4.056   1.00 28.79 503 C 1 
ATOM   11654 C CA   . SER C 3  503 ? -59.134 5.361   3.028   1.00 29.88 503 C 1 
ATOM   11655 C C    . SER C 3  503 ? -59.303 6.406   1.922   1.00 29.36 503 C 1 
ATOM   11656 O O    . SER C 3  503 ? -58.843 6.182   0.805   1.00 28.20 503 C 1 
ATOM   11657 C CB   . SER C 3  503 ? -59.090 3.956   2.420   1.00 28.72 503 C 1 
ATOM   11658 O OG   . SER C 3  503 ? -60.326 3.669   1.797   1.00 27.04 503 C 1 
ATOM   11659 N N    . GLU C 3  504 ? -60.031 7.487   2.182   1.00 28.63 504 C 1 
ATOM   11660 C CA   . GLU C 3  504 ? -60.389 8.465   1.146   1.00 29.39 504 C 1 
ATOM   11661 C C    . GLU C 3  504 ? -59.228 9.359   0.697   1.00 28.55 504 C 1 
ATOM   11662 O O    . GLU C 3  504 ? -59.405 10.113  -0.257  1.00 27.93 504 C 1 
ATOM   11663 C CB   . GLU C 3  504 ? -61.562 9.337   1.627   1.00 28.25 504 C 1 
ATOM   11664 C CG   . GLU C 3  504 ? -62.919 8.630   1.539   1.00 26.88 504 C 1 
ATOM   11665 C CD   . GLU C 3  504 ? -64.092 9.502   2.029   1.00 25.60 504 C 1 
ATOM   11666 O OE1  . GLU C 3  504 ? -65.189 8.938   2.265   1.00 24.13 504 C 1 
ATOM   11667 O OE2  . GLU C 3  504 ? -63.910 10.721  2.247   1.00 26.98 504 C 1 
ATOM   11668 N N    . LEU C 3  505 ? -58.087 9.325   1.379   1.00 28.54 505 C 1 
ATOM   11669 C CA   . LEU C 3  505 ? -56.981 10.169  0.926   1.00 30.78 505 C 1 
ATOM   11670 C C    . LEU C 3  505 ? -56.586 9.755   -0.495  1.00 29.81 505 C 1 
ATOM   11671 O O    . LEU C 3  505 ? -56.311 8.576   -0.731  1.00 28.57 505 C 1 
ATOM   11672 C CB   . LEU C 3  505 ? -55.803 10.125  1.911   1.00 29.37 505 C 1 
ATOM   11673 C CG   . LEU C 3  505 ? -55.969 11.135  3.065   1.00 26.41 505 C 1 
ATOM   11674 C CD1  . LEU C 3  505 ? -54.996 10.818  4.196   1.00 25.22 505 C 1 
ATOM   11675 C CD2  . LEU C 3  505 ? -55.701 12.577  2.599   1.00 28.08 505 C 1 
ATOM   11676 N N    . PRO C 3  506 ? -56.620 10.704  -1.437  1.00 28.48 506 C 1 
ATOM   11677 C CA   . PRO C 3  506 ? -56.371 10.404  -2.833  1.00 29.35 506 C 1 
ATOM   11678 C C    . PRO C 3  506 ? -55.002 9.748   -2.976  1.00 29.87 506 C 1 
ATOM   11679 O O    . PRO C 3  506 ? -54.038 10.127  -2.310  1.00 28.26 506 C 1 
ATOM   11680 C CB   . PRO C 3  506 ? -56.474 11.740  -3.580  1.00 26.87 506 C 1 
ATOM   11681 C CG   . PRO C 3  506 ? -56.188 12.778  -2.499  1.00 26.46 506 C 1 
ATOM   11682 C CD   . PRO C 3  506 ? -56.745 12.133  -1.235  1.00 30.04 506 C 1 
ATOM   11683 N N    . LEU C 3  507 ? -54.959 8.760   -3.854  1.00 27.97 507 C 1 
ATOM   11684 C CA   . LEU C 3  507 ? -53.717 8.115   -4.259  1.00 28.85 507 C 1 
ATOM   11685 C C    . LEU C 3  507 ? -52.845 9.146   -4.979  1.00 28.18 507 C 1 
ATOM   11686 O O    . LEU C 3  507 ? -52.875 9.233   -6.206  1.00 27.08 507 C 1 
ATOM   11687 C CB   . LEU C 3  507 ? -54.033 6.917   -5.175  1.00 27.37 507 C 1 
ATOM   11688 C CG   . LEU C 3  507 ? -54.507 5.652   -4.444  1.00 24.98 507 C 1 
ATOM   11689 C CD1  . LEU C 3  507 ? -55.226 4.718   -5.415  1.00 23.86 507 C 1 
ATOM   11690 C CD2  . LEU C 3  507 ? -53.314 4.890   -3.853  1.00 26.97 507 C 1 
ATOM   11691 N N    . ASP C 3  508 ? -52.120 9.940   -4.207  1.00 29.46 508 C 1 
ATOM   11692 C CA   . ASP C 3  508 ? -51.065 10.750  -4.790  1.00 30.17 508 C 1 
ATOM   11693 C C    . ASP C 3  508 ? -50.140 9.819   -5.571  1.00 29.25 508 C 1 
ATOM   11694 O O    . ASP C 3  508 ? -49.825 8.719   -5.103  1.00 28.15 508 C 1 
ATOM   11695 C CB   . ASP C 3  508 ? -50.300 11.540  -3.720  1.00 28.43 508 C 1 
ATOM   11696 C CG   . ASP C 3  508 ? -50.847 12.959  -3.519  1.00 25.80 508 C 1 
ATOM   11697 O OD1  . ASP C 3  508 ? -51.315 13.555  -4.512  1.00 25.32 508 C 1 
ATOM   11698 O OD2  . ASP C 3  508 ? -50.747 13.450  -2.378  1.00 26.32 508 C 1 
ATOM   11699 N N    . PRO C 3  509 ? -49.770 10.210  -6.796  1.00 27.14 509 C 1 
ATOM   11700 C CA   . PRO C 3  509 ? -49.026 9.334   -7.685  1.00 28.29 509 C 1 
ATOM   11701 C C    . PRO C 3  509 ? -47.765 8.870   -6.966  1.00 28.71 509 C 1 
ATOM   11702 O O    . PRO C 3  509 ? -46.966 9.694   -6.522  1.00 27.14 509 C 1 
ATOM   11703 C CB   . PRO C 3  509 ? -48.735 10.164  -8.941  1.00 26.08 509 C 1 
ATOM   11704 C CG   . PRO C 3  509 ? -48.856 11.607  -8.460  1.00 25.62 509 C 1 
ATOM   11705 C CD   . PRO C 3  509 ? -49.910 11.527  -7.359  1.00 29.05 509 C 1 
ATOM   11706 N N    . LEU C 3  510 ? -47.653 7.555   -6.845  1.00 28.73 510 C 1 
ATOM   11707 C CA   . LEU C 3  510 ? -46.541 6.925   -6.147  1.00 29.50 510 C 1 
ATOM   11708 C C    . LEU C 3  510 ? -45.237 7.571   -6.616  1.00 28.63 510 C 1 
ATOM   11709 O O    . LEU C 3  510 ? -44.937 7.493   -7.806  1.00 27.72 510 C 1 
ATOM   11710 C CB   . LEU C 3  510 ? -46.525 5.417   -6.455  1.00 28.43 510 C 1 
ATOM   11711 C CG   . LEU C 3  510 ? -47.405 4.583   -5.512  1.00 26.31 510 C 1 
ATOM   11712 C CD1  . LEU C 3  510 ? -47.771 3.256   -6.168  1.00 25.52 510 C 1 
ATOM   11713 C CD2  . LEU C 3  510 ? -46.659 4.286   -4.205  1.00 28.33 510 C 1 
ATOM   11714 N N    . PRO C 3  511 ? -44.507 8.237   -5.726  1.00 28.08 511 C 1 
ATOM   11715 C CA   . PRO C 3  511 ? -43.285 8.913   -6.112  1.00 29.44 511 C 1 
ATOM   11716 C C    . PRO C 3  511 ? -42.375 7.896   -6.781  1.00 29.82 511 C 1 
ATOM   11717 O O    . PRO C 3  511 ? -42.324 6.732   -6.366  1.00 28.23 511 C 1 
ATOM   11718 C CB   . PRO C 3  511 ? -42.691 9.503   -4.832  1.00 27.55 511 C 1 
ATOM   11719 C CG   . PRO C 3  511 ? -43.311 8.657   -3.728  1.00 26.82 511 C 1 
ATOM   11720 C CD   . PRO C 3  511 ? -44.680 8.288   -4.291  1.00 29.71 511 C 1 
ATOM   11721 N N    . VAL C 3  512 ? -41.742 8.339   -7.857  1.00 29.50 512 C 1 
ATOM   11722 C CA   . VAL C 3  512 ? -40.954 7.449   -8.705  1.00 29.95 512 C 1 
ATOM   11723 C C    . VAL C 3  512 ? -39.965 6.703   -7.809  1.00 29.57 512 C 1 
ATOM   11724 O O    . VAL C 3  512 ? -39.210 7.339   -7.084  1.00 28.07 512 C 1 
ATOM   11725 C CB   . VAL C 3  512 ? -40.238 8.212   -9.824  1.00 27.99 512 C 1 
ATOM   11726 C CG1  . VAL C 3  512 ? -39.595 7.240   -10.806 1.00 25.29 512 C 1 
ATOM   11727 C CG2  . VAL C 3  512 ? -41.195 9.105   -10.623 1.00 26.83 512 C 1 
ATOM   11728 N N    . PRO C 3  513 ? -40.018 5.387   -7.781  1.00 29.27 513 C 1 
ATOM   11729 C CA   . PRO C 3  513 ? -39.359 4.634   -6.737  1.00 30.15 513 C 1 
ATOM   11730 C C    . PRO C 3  513 ? -37.868 4.586   -6.996  1.00 29.97 513 C 1 
ATOM   11731 O O    . PRO C 3  513 ? -37.402 4.199   -8.064  1.00 28.41 513 C 1 
ATOM   11732 C CB   . PRO C 3  513 ? -40.029 3.269   -6.696  1.00 28.27 513 C 1 
ATOM   11733 C CG   . PRO C 3  513 ? -40.800 3.231   -7.989  1.00 27.91 513 C 1 
ATOM   11734 C CD   . PRO C 3  513 ? -40.867 4.624   -8.565  1.00 31.69 513 C 1 
ATOM   11735 N N    . THR C 3  514 ? -37.186 5.024   -5.994  1.00 30.70 514 C 1 
ATOM   11736 C CA   . THR C 3  514 ? -35.782 5.354   -6.005  1.00 31.46 514 C 1 
ATOM   11737 C C    . THR C 3  514 ? -34.968 4.058   -5.866  1.00 31.01 514 C 1 
ATOM   11738 O O    . THR C 3  514 ? -35.429 3.123   -5.231  1.00 29.37 514 C 1 
ATOM   11739 C CB   . THR C 3  514 ? -35.586 6.391   -4.897  1.00 29.38 514 C 1 
ATOM   11740 O OG1  . THR C 3  514 ? -36.488 6.182   -3.826  1.00 27.94 514 C 1 
ATOM   11741 C CG2  . THR C 3  514 ? -35.934 7.805   -5.351  1.00 28.13 514 C 1 
ATOM   11742 N N    . GLU C 3  515 ? -33.830 3.954   -6.527  1.00 29.39 515 C 1 
ATOM   11743 C CA   . GLU C 3  515 ? -32.992 2.735   -6.521  1.00 30.87 515 C 1 
ATOM   11744 C C    . GLU C 3  515 ? -32.578 2.393   -5.088  1.00 29.94 515 C 1 
ATOM   11745 O O    . GLU C 3  515 ? -31.622 2.961   -4.563  1.00 29.20 515 C 1 
ATOM   11746 C CB   . GLU C 3  515 ? -31.712 2.924   -7.360  1.00 29.96 515 C 1 
ATOM   11747 C CG   . GLU C 3  515 ? -31.696 2.222   -8.713  1.00 28.63 515 C 1 
ATOM   11748 C CD   . GLU C 3  515 ? -30.470 2.564   -9.558  1.00 27.75 515 C 1 
ATOM   11749 O OE1  . GLU C 3  515 ? -30.369 2.021   -10.678 1.00 26.64 515 C 1 
ATOM   11750 O OE2  . GLU C 3  515 ? -29.653 3.429   -9.165  1.00 29.57 515 C 1 
ATOM   11751 N N    . GLU C 3  516 ? -33.285 1.474   -4.466  1.00 32.48 516 C 1 
ATOM   11752 C CA   . GLU C 3  516 ? -32.887 0.922   -3.176  1.00 33.11 516 C 1 
ATOM   11753 C C    . GLU C 3  516 ? -31.661 0.030   -3.393  1.00 32.15 516 C 1 
ATOM   11754 O O    . GLU C 3  516 ? -31.774 -1.179  -3.534  1.00 31.50 516 C 1 
ATOM   11755 C CB   . GLU C 3  516 ? -34.071 0.226   -2.479  1.00 31.86 516 C 1 
ATOM   11756 C CG   . GLU C 3  516 ? -35.066 1.257   -1.935  1.00 29.77 516 C 1 
ATOM   11757 C CD   . GLU C 3  516 ? -36.304 0.700   -1.248  1.00 28.62 516 C 1 
ATOM   11758 O OE1  . GLU C 3  516 ? -37.092 1.538   -0.744  1.00 27.69 516 C 1 
ATOM   11759 O OE2  . GLU C 3  516 ? -36.525 -0.525  -1.258  1.00 29.62 516 C 1 
ATOM   11760 N N    . GLY C 3  517 ? -30.500 0.669   -3.490  1.00 33.25 517 C 1 
ATOM   11761 C CA   . GLY C 3  517 ? -29.236 -0.049  -3.481  1.00 34.30 517 C 1 
ATOM   11762 C C    . GLY C 3  517 ? -29.107 -0.859  -2.197  1.00 33.75 517 C 1 
ATOM   11763 O O    . GLY C 3  517 ? -29.785 -0.575  -1.213  1.00 32.69 517 C 1 
ATOM   11764 N N    . ASN C 3  518 ? -28.277 -1.867  -2.207  1.00 36.44 518 C 1 
ATOM   11765 C CA   . ASN C 3  518 ? -28.148 -2.771  -1.071  1.00 37.20 518 C 1 
ATOM   11766 C C    . ASN C 3  518 ? -27.851 -1.981  0.212   1.00 35.41 518 C 1 
ATOM   11767 O O    . ASN C 3  518 ? -26.781 -1.393  0.325   1.00 34.54 518 C 1 
ATOM   11768 C CB   . ASN C 3  518 ? -27.079 -3.813  -1.402  1.00 36.57 518 C 1 
ATOM   11769 C CG   . ASN C 3  518 ? -26.902 -4.837  -0.305  1.00 33.76 518 C 1 
ATOM   11770 O OD1  . ASN C 3  518 ? -27.352 -4.675  0.811   1.00 33.90 518 C 1 
ATOM   11771 N ND2  . ASN C 3  518 ? -26.238 -5.919  -0.604  1.00 34.82 518 C 1 
ATOM   11772 N N    . PRO C 3  519 ? -28.793 -1.936  1.158   1.00 37.32 519 C 1 
ATOM   11773 C CA   . PRO C 3  519 ? -28.652 -1.072  2.325   1.00 38.77 519 C 1 
ATOM   11774 C C    . PRO C 3  519 ? -27.561 -1.525  3.298   1.00 38.80 519 C 1 
ATOM   11775 O O    . PRO C 3  519 ? -27.137 -0.737  4.134   1.00 37.27 519 C 1 
ATOM   11776 C CB   . PRO C 3  519 ? -30.040 -1.035  2.962   1.00 37.27 519 C 1 
ATOM   11777 C CG   . PRO C 3  519 ? -30.697 -2.312  2.481   1.00 38.33 519 C 1 
ATOM   11778 C CD   . PRO C 3  519 ? -30.084 -2.560  1.113   1.00 43.76 519 C 1 
ATOM   11779 N N    . LEU C 3  520 ? -27.108 -2.764  3.189   1.00 35.67 520 C 1 
ATOM   11780 C CA   . LEU C 3  520 ? -25.921 -3.240  3.904   1.00 37.35 520 C 1 
ATOM   11781 C C    . LEU C 3  520 ? -24.641 -2.649  3.344   1.00 35.97 520 C 1 
ATOM   11782 O O    . LEU C 3  520 ? -23.879 -2.027  4.062   1.00 34.60 520 C 1 
ATOM   11783 C CB   . LEU C 3  520 ? -25.805 -4.759  3.776   1.00 36.33 520 C 1 
ATOM   11784 C CG   . LEU C 3  520 ? -26.361 -5.539  4.945   1.00 34.05 520 C 1 
ATOM   11785 C CD1  . LEU C 3  520 ? -26.320 -7.009  4.566   1.00 33.79 520 C 1 
ATOM   11786 C CD2  . LEU C 3  520 ? -25.528 -5.319  6.202   1.00 36.99 520 C 1 
ATOM   11787 N N    . LEU C 3  521 ? -24.418 -2.939  2.077   1.00 34.40 521 C 1 
ATOM   11788 C CA   . LEU C 3  521 ? -23.184 -2.567  1.414   1.00 36.35 521 C 1 
ATOM   11789 C C    . LEU C 3  521 ? -23.263 -1.101  1.027   1.00 35.14 521 C 1 
ATOM   11790 O O    . LEU C 3  521 ? -23.772 -0.749  -0.035  1.00 34.66 521 C 1 
ATOM   11791 C CB   . LEU C 3  521 ? -22.942 -3.473  0.207   1.00 35.93 521 C 1 
ATOM   11792 C CG   . LEU C 3  521 ? -22.510 -4.896  0.575   1.00 33.63 521 C 1 
ATOM   11793 C CD1  . LEU C 3  521 ? -22.561 -5.775  -0.653  1.00 33.32 521 C 1 
ATOM   11794 C CD2  . LEU C 3  521 ? -21.081 -4.939  1.120   1.00 36.07 521 C 1 
ATOM   11795 N N    . LYS C 3  522 ? -22.739 -0.276  1.909   1.00 33.98 522 C 1 
ATOM   11796 C CA   . LYS C 3  522 ? -22.462 1.123   1.617   1.00 35.66 522 C 1 
ATOM   11797 C C    . LYS C 3  522 ? -21.518 1.203   0.408   1.00 34.31 522 C 1 
ATOM   11798 O O    . LYS C 3  522 ? -20.309 1.325   0.578   1.00 33.56 522 C 1 
ATOM   11799 C CB   . LYS C 3  522 ? -21.836 1.785   2.856   1.00 35.78 522 C 1 
ATOM   11800 C CG   . LYS C 3  522 ? -22.819 1.983   4.018   1.00 34.98 522 C 1 
ATOM   11801 C CD   . LYS C 3  522 ? -22.187 2.814   5.131   1.00 33.22 522 C 1 
ATOM   11802 C CE   . LYS C 3  522 ? -23.249 3.117   6.189   1.00 30.18 522 C 1 
ATOM   11803 N NZ   . LYS C 3  522 ? -22.763 3.999   7.261   1.00 28.03 522 C 1 
ATOM   11804 N N    . HIS C 3  523 ? -22.053 1.107   -0.780  1.00 32.02 523 C 1 
ATOM   11805 C CA   . HIS C 3  523 ? -21.290 1.509   -1.946  1.00 33.06 523 C 1 
ATOM   11806 C C    . HIS C 3  523 ? -21.078 3.015   -1.829  1.00 31.41 523 C 1 
ATOM   11807 O O    . HIS C 3  523 ? -22.021 3.780   -2.024  1.00 30.10 523 C 1 
ATOM   11808 C CB   . HIS C 3  523 ? -21.997 1.145   -3.257  1.00 31.55 523 C 1 
ATOM   11809 C CG   . HIS C 3  523 ? -21.634 -0.209  -3.787  1.00 30.41 523 C 1 
ATOM   11810 N ND1  . HIS C 3  523 ? -20.414 -0.585  -4.305  1.00 30.05 523 C 1 
ATOM   11811 C CD2  . HIS C 3  523 ? -22.468 -1.285  -3.909  1.00 30.14 523 C 1 
ATOM   11812 C CE1  . HIS C 3  523 ? -20.512 -1.854  -4.713  1.00 28.58 523 C 1 
ATOM   11813 N NE2  . HIS C 3  523 ? -21.749 -2.312  -4.493  1.00 29.42 523 C 1 
ATOM   11814 N N    . TYR C 3  524 ? -19.863 3.435   -1.532  1.00 30.01 524 C 1 
ATOM   11815 C CA   . TYR C 3  524 ? -19.466 4.780   -1.908  1.00 31.12 524 C 1 
ATOM   11816 C C    . TYR C 3  524 ? -19.512 4.817   -3.431  1.00 29.60 524 C 1 
ATOM   11817 O O    . TYR C 3  524 ? -18.509 4.645   -4.102  1.00 28.37 524 C 1 
ATOM   11818 C CB   . TYR C 3  524 ? -18.090 5.181   -1.350  1.00 30.20 524 C 1 
ATOM   11819 C CG   . TYR C 3  524 ? -18.128 5.807   0.031   1.00 29.60 524 C 1 
ATOM   11820 C CD1  . TYR C 3  524 ? -18.349 7.182   0.201   1.00 29.03 524 C 1 
ATOM   11821 C CD2  . TYR C 3  524 ? -17.952 5.002   1.163   1.00 29.42 524 C 1 
ATOM   11822 C CE1  . TYR C 3  524 ? -18.438 7.740   1.493   1.00 26.89 524 C 1 
ATOM   11823 C CE2  . TYR C 3  524 ? -18.047 5.553   2.451   1.00 27.61 524 C 1 
ATOM   11824 C CZ   . TYR C 3  524 ? -18.308 6.920   2.618   1.00 27.21 524 C 1 
ATOM   11825 O OH   . TYR C 3  524 ? -18.466 7.423   3.875   1.00 27.65 524 C 1 
ATOM   11826 N N    . ARG C 3  525 ? -20.720 5.007   -3.945  1.00 30.30 525 C 1 
ATOM   11827 C CA   . ARG C 3  525 ? -20.814 5.560   -5.277  1.00 31.71 525 C 1 
ATOM   11828 C C    . ARG C 3  525 ? -20.087 6.892   -5.170  1.00 30.54 525 C 1 
ATOM   11829 O O    . ARG C 3  525 ? -20.579 7.823   -4.538  1.00 29.75 525 C 1 
ATOM   11830 C CB   . ARG C 3  525 ? -22.261 5.727   -5.750  1.00 30.97 525 C 1 
ATOM   11831 C CG   . ARG C 3  525 ? -22.914 4.392   -6.142  1.00 29.85 525 C 1 
ATOM   11832 C CD   . ARG C 3  525 ? -24.269 4.634   -6.808  1.00 28.07 525 C 1 
ATOM   11833 N NE   . ARG C 3  525 ? -24.915 3.374   -7.224  1.00 26.63 525 C 1 
ATOM   11834 C CZ   . ARG C 3  525 ? -26.007 3.264   -7.968  1.00 24.49 525 C 1 
ATOM   11835 N NH1  . ARG C 3  525 ? -26.628 4.302   -8.431  1.00 23.71 525 C 1 
ATOM   11836 N NH2  . ARG C 3  525 ? -26.495 2.101   -8.260  1.00 21.68 525 C 1 
ATOM   11837 N N    . GLY C 3  526 ? -18.905 6.926   -5.723  1.00 28.92 526 C 1 
ATOM   11838 C CA   . GLY C 3  526 ? -18.358 8.196   -6.152  1.00 29.47 526 C 1 
ATOM   11839 C C    . GLY C 3  526 ? -19.442 8.903   -6.954  1.00 28.54 526 C 1 
ATOM   11840 O O    . GLY C 3  526 ? -20.336 8.237   -7.485  1.00 27.22 526 C 1 
ATOM   11841 N N    . PRO C 3  527 ? -19.426 10.211  -7.000  1.00 28.29 527 C 1 
ATOM   11842 C CA   . PRO C 3  527 ? -20.574 11.102  -7.165  1.00 28.66 527 C 1 
ATOM   11843 C C    . PRO C 3  527 ? -21.618 10.642  -8.186  1.00 28.34 527 C 1 
ATOM   11844 O O    . PRO C 3  527 ? -22.419 9.752   -7.891  1.00 26.53 527 C 1 
ATOM   11845 C CB   . PRO C 3  527 ? -19.962 12.482  -7.444  1.00 26.54 527 C 1 
ATOM   11846 C CG   . PRO C 3  527 ? -18.490 12.224  -7.736  1.00 25.93 527 C 1 
ATOM   11847 C CD   . PRO C 3  527 ? -18.209 10.973  -6.945  1.00 29.25 527 C 1 
ATOM   11848 N N    . ALA C 3  528 ? -21.645 11.201  -9.337  1.00 27.29 528 C 1 
ATOM   11849 C CA   . ALA C 3  528 ? -22.525 10.715  -10.377 1.00 27.52 528 C 1 
ATOM   11850 C C    . ALA C 3  528 ? -21.708 9.990   -11.449 1.00 27.05 528 C 1 
ATOM   11851 O O    . ALA C 3  528 ? -21.827 10.289  -12.630 1.00 26.07 528 C 1 
ATOM   11852 C CB   . ALA C 3  528 ? -23.441 11.828  -10.875 1.00 26.08 528 C 1 
ATOM   11853 N N    . GLY C 3  529 ? -20.852 9.087   -11.016 1.00 27.34 529 C 1 
ATOM   11854 C CA   . GLY C 3  529 ? -20.441 8.040   -11.924 1.00 27.84 529 C 1 
ATOM   11855 C C    . GLY C 3  529 ? -21.721 7.504   -12.515 1.00 27.26 529 C 1 
ATOM   11856 O O    . GLY C 3  529 ? -22.576 7.061   -11.755 1.00 25.86 529 C 1 
ATOM   11857 N N    . ASP C 3  530 ? -21.875 7.632   -13.835 1.00 29.06 530 C 1 
ATOM   11858 C CA   . ASP C 3  530 ? -22.842 6.799   -14.502 1.00 28.89 530 C 1 
ATOM   11859 C C    . ASP C 3  530 ? -22.513 5.387   -14.049 1.00 27.94 530 C 1 
ATOM   11860 O O    . ASP C 3  530 ? -21.594 4.743   -14.549 1.00 26.70 530 C 1 
ATOM   11861 C CB   . ASP C 3  530 ? -22.765 6.941   -16.029 1.00 27.04 530 C 1 
ATOM   11862 C CG   . ASP C 3  530 ? -23.577 8.117   -16.579 1.00 24.18 530 C 1 
ATOM   11863 O OD1  . ASP C 3  530 ? -24.634 8.426   -15.985 1.00 24.39 530 C 1 
ATOM   11864 O OD2  . ASP C 3  530 ? -23.148 8.680   -17.604 1.00 25.75 530 C 1 
ATOM   11865 N N    . ALA C 3  531 ? -23.258 4.966   -13.051 1.00 27.70 531 C 1 
ATOM   11866 C CA   . ALA C 3  531 ? -23.467 3.570   -12.859 1.00 28.30 531 C 1 
ATOM   11867 C C    . ALA C 3  531 ? -24.239 3.131   -14.102 1.00 27.56 531 C 1 
ATOM   11868 O O    . ALA C 3  531 ? -25.451 2.957   -14.082 1.00 26.78 531 C 1 
ATOM   11869 C CB   . ALA C 3  531 ? -24.199 3.312   -11.543 1.00 27.15 531 C 1 
ATOM   11870 N N    . THR C 3  532 ? -23.521 3.018   -15.222 1.00 27.24 532 C 1 
ATOM   11871 C CA   . THR C 3  532 ? -23.800 1.884   -16.052 1.00 28.11 532 C 1 
ATOM   11872 C C    . THR C 3  532 ? -23.861 0.748   -15.051 1.00 27.47 532 C 1 
ATOM   11873 O O    . THR C 3  532 ? -22.849 0.373   -14.457 1.00 26.06 532 C 1 
ATOM   11874 C CB   . THR C 3  532 ? -22.718 1.637   -17.108 1.00 26.22 532 C 1 
ATOM   11875 O OG1  . THR C 3  532 ? -21.423 1.849   -16.604 1.00 24.72 532 C 1 
ATOM   11876 C CG2  . THR C 3  532 ? -22.896 2.578   -18.302 1.00 25.41 532 C 1 
ATOM   11877 N N    . VAL C 3  533 ? -25.090 0.321   -14.802 1.00 28.84 533 C 1 
ATOM   11878 C CA   . VAL C 3  533 ? -25.324 -0.987  -14.240 1.00 29.63 533 C 1 
ATOM   11879 C C    . VAL C 3  533 ? -24.676 -1.910  -15.263 1.00 28.88 533 C 1 
ATOM   11880 O O    . VAL C 3  533 ? -25.313 -2.370  -16.200 1.00 27.49 533 C 1 
ATOM   11881 C CB   . VAL C 3  533 ? -26.830 -1.264  -14.042 1.00 28.15 533 C 1 
ATOM   11882 C CG1  . VAL C 3  533 ? -27.061 -2.590  -13.331 1.00 25.70 533 C 1 
ATOM   11883 C CG2  . VAL C 3  533 ? -27.510 -0.173  -13.204 1.00 28.36 533 C 1 
ATOM   11884 N N    . ALA C 3  534 ? -23.362 -2.041  -15.156 1.00 27.89 534 C 1 
ATOM   11885 C CA   . ALA C 3  534 ? -22.797 -3.303  -15.491 1.00 28.59 534 C 1 
ATOM   11886 C C    . ALA C 3  534 ? -23.687 -4.244  -14.695 1.00 27.79 534 C 1 
ATOM   11887 O O    . ALA C 3  534 ? -23.670 -4.247  -13.467 1.00 26.84 534 C 1 
ATOM   11888 C CB   . ALA C 3  534 ? -21.324 -3.357  -15.077 1.00 27.51 534 C 1 
ATOM   11889 N N    . SER C 3  535 ? -24.595 -4.892  -15.411 1.00 29.04 535 C 1 
ATOM   11890 C CA   . SER C 3  535 ? -25.161 -6.116  -14.921 1.00 29.68 535 C 1 
ATOM   11891 C C    . SER C 3  535 ? -23.943 -7.000  -14.729 1.00 28.85 535 C 1 
ATOM   11892 O O    . SER C 3  535 ? -23.538 -7.707  -15.650 1.00 27.96 535 C 1 
ATOM   11893 C CB   . SER C 3  535 ? -26.164 -6.694  -15.926 1.00 28.81 535 C 1 
ATOM   11894 O OG   . SER C 3  535 ? -25.576 -6.871  -17.201 1.00 27.79 535 C 1 
ATOM   11895 N N    . GLU C 3  536 ? -23.297 -6.812  -13.598 1.00 28.41 536 C 1 
ATOM   11896 C CA   . GLU C 3  536 ? -22.332 -7.754  -13.101 1.00 29.58 536 C 1 
ATOM   11897 C C    . GLU C 3  536 ? -23.132 -9.040  -13.057 1.00 28.29 536 C 1 
ATOM   11898 O O    . GLU C 3  536 ? -23.925 -9.290  -12.158 1.00 27.65 536 C 1 
ATOM   11899 C CB   . GLU C 3  536 ? -21.782 -7.342  -11.734 1.00 28.92 536 C 1 
ATOM   11900 C CG   . GLU C 3  536 ? -20.800 -6.173  -11.853 1.00 27.59 536 C 1 
ATOM   11901 C CD   . GLU C 3  536 ? -20.181 -5.742  -10.524 1.00 27.62 536 C 1 
ATOM   11902 O OE1  . GLU C 3  536 ? -19.176 -4.999  -10.586 1.00 26.80 536 C 1 
ATOM   11903 O OE2  . GLU C 3  536 ? -20.710 -6.121  -9.453  1.00 29.31 536 C 1 
ATOM   11904 N N    . LYS C 3  537 ? -23.032 -9.741  -14.159 1.00 29.81 537 C 1 
ATOM   11905 C CA   . LYS C 3  537 ? -23.314 -11.143 -14.138 1.00 31.30 537 C 1 
ATOM   11906 C C    . LYS C 3  537 ? -22.305 -11.660 -13.132 1.00 29.76 537 C 1 
ATOM   11907 O O    . LYS C 3  537 ? -21.168 -11.942 -13.486 1.00 28.66 537 C 1 
ATOM   11908 C CB   . LYS C 3  537 ? -23.136 -11.775 -15.519 1.00 30.97 537 C 1 
ATOM   11909 C CG   . LYS C 3  537 ? -24.313 -11.514 -16.466 1.00 29.09 537 C 1 
ATOM   11910 C CD   . LYS C 3  537 ? -24.102 -12.330 -17.736 1.00 28.22 537 C 1 
ATOM   11911 C CE   . LYS C 3  537 ? -25.322 -12.270 -18.650 1.00 25.73 537 C 1 
ATOM   11912 N NZ   . LYS C 3  537 ? -25.173 -13.218 -19.766 1.00 24.40 537 C 1 
ATOM   11913 N N    . GLU C 3  538 ? -22.743 -11.708 -11.898 1.00 33.42 538 C 1 
ATOM   11914 C CA   . GLU C 3  538 ? -22.212 -12.667 -10.959 1.00 34.08 538 C 1 
ATOM   11915 C C    . GLU C 3  538 ? -22.522 -14.041 -11.555 1.00 32.39 538 C 1 
ATOM   11916 O O    . GLU C 3  538 ? -23.424 -14.750 -11.135 1.00 32.26 538 C 1 
ATOM   11917 C CB   . GLU C 3  538 ? -22.836 -12.474 -9.569  1.00 33.61 538 C 1 
ATOM   11918 C CG   . GLU C 3  538 ? -22.430 -11.167 -8.875  1.00 31.88 538 C 1 
ATOM   11919 C CD   . GLU C 3  538 ? -23.108 -10.977 -7.514  1.00 31.23 538 C 1 
ATOM   11920 O OE1  . GLU C 3  538 ? -22.650 -10.104 -6.755  1.00 30.02 538 C 1 
ATOM   11921 O OE2  . GLU C 3  538 ? -24.128 -11.658 -7.234  1.00 31.89 538 C 1 
ATOM   11922 N N    . SER C 3  539 ? -21.837 -14.333 -12.653 1.00 32.35 539 C 1 
ATOM   11923 C CA   . SER C 3  539 ? -21.657 -15.711 -13.005 1.00 32.81 539 C 1 
ATOM   11924 C C    . SER C 3  539 ? -20.862 -16.287 -11.849 1.00 31.16 539 C 1 
ATOM   11925 O O    . SER C 3  539 ? -19.812 -15.752 -11.484 1.00 30.29 539 C 1 
ATOM   11926 C CB   . SER C 3  539 ? -20.946 -15.876 -14.348 1.00 31.93 539 C 1 
ATOM   11927 O OG   . SER C 3  539 ? -19.722 -15.187 -14.414 1.00 30.46 539 C 1 
ATOM   11928 N N    . VAL C 3  540 ? -21.386 -17.333 -11.267 1.00 31.34 540 C 1 
ATOM   11929 C CA   . VAL C 3  540 ? -20.639 -18.140 -10.303 1.00 31.99 540 C 1 
ATOM   11930 C C    . VAL C 3  540 ? -19.461 -18.842 -11.001 1.00 31.03 540 C 1 
ATOM   11931 O O    . VAL C 3  540 ? -18.692 -19.541 -10.365 1.00 29.65 540 C 1 
ATOM   11932 C CB   . VAL C 3  540 ? -21.588 -19.109 -9.575  1.00 30.64 540 C 1 
ATOM   11933 C CG1  . VAL C 3  540 ? -20.929 -19.805 -8.392  1.00 28.14 540 C 1 
ATOM   11934 C CG2  . VAL C 3  540 ? -22.828 -18.386 -9.019  1.00 30.89 540 C 1 
ATOM   11935 N N    . MET C 3  541 ? -19.332 -18.621 -12.323 1.00 30.01 541 C 1 
ATOM   11936 C CA   . MET C 3  541 ? -18.146 -19.010 -13.081 1.00 30.75 541 C 1 
ATOM   11937 C C    . MET C 3  541 ? -16.892 -18.337 -12.545 1.00 28.89 541 C 1 
ATOM   11938 O O    . MET C 3  541 ? -16.924 -17.117 -12.288 1.00 26.15 541 C 1 
ATOM   11939 C CB   . MET C 3  541 ? -18.262 -18.660 -14.569 1.00 29.81 541 C 1 
ATOM   11940 C CG   . MET C 3  541 ? -19.093 -19.672 -15.347 1.00 27.69 541 C 1 
ATOM   11941 S SD   . MET C 3  541 ? -18.809 -19.551 -17.135 1.00 25.61 541 C 1 
ATOM   11942 C CE   . MET C 3  541 ? -20.060 -20.707 -17.718 1.00 23.88 541 C 1 
ATOM   11943 O OXT  . MET C 3  541 ? -15.882 -19.094 -12.430 1.00 25.43 541 C 1 
ATOM   11944 N N    . CYS D 4  1   ? -23.193 22.829  -10.035 1.00 68.61 1   D 1 
ATOM   11945 C CA   . CYS D 4  1   ? -23.168 22.734  -8.577  1.00 70.75 1   D 1 
ATOM   11946 C C    . CYS D 4  1   ? -22.259 23.819  -8.005  1.00 70.05 1   D 1 
ATOM   11947 O O    . CYS D 4  1   ? -21.142 23.989  -8.482  1.00 64.67 1   D 1 
ATOM   11948 C CB   . CYS D 4  1   ? -22.683 21.350  -8.152  1.00 68.76 1   D 1 
ATOM   11949 S SG   . CYS D 4  1   ? -23.735 19.986  -8.703  1.00 65.55 1   D 1 
ATOM   11950 N N    . THR D 4  2   ? -22.736 24.523  -6.977  1.00 74.86 2   D 1 
ATOM   11951 C CA   . THR D 4  2   ? -21.989 25.597  -6.301  1.00 74.87 2   D 1 
ATOM   11952 C C    . THR D 4  2   ? -21.211 25.116  -5.077  1.00 75.63 2   D 1 
ATOM   11953 O O    . THR D 4  2   ? -20.696 25.926  -4.319  1.00 69.99 2   D 1 
ATOM   11954 C CB   . THR D 4  2   ? -22.943 26.724  -5.904  1.00 70.57 2   D 1 
ATOM   11955 O OG1  . THR D 4  2   ? -24.044 26.180  -5.212  1.00 62.37 2   D 1 
ATOM   11956 C CG2  . THR D 4  2   ? -23.487 27.458  -7.131  1.00 58.98 2   D 1 
ATOM   11957 N N    . CYS D 4  3   ? -21.136 23.812  -4.878  1.00 75.00 3   D 1 
ATOM   11958 C CA   . CYS D 4  3   ? -20.537 23.199  -3.691  1.00 74.32 3   D 1 
ATOM   11959 C C    . CYS D 4  3   ? -19.025 23.080  -3.836  1.00 73.27 3   D 1 
ATOM   11960 O O    . CYS D 4  3   ? -18.443 21.994  -3.814  1.00 68.73 3   D 1 
ATOM   11961 C CB   . CYS D 4  3   ? -21.206 21.862  -3.416  1.00 72.90 3   D 1 
ATOM   11962 S SG   . CYS D 4  3   ? -23.000 21.981  -3.500  1.00 69.45 3   D 1 
ATOM   11963 N N    . VAL D 4  4   ? -18.424 24.214  -4.054  1.00 70.54 4   D 1 
ATOM   11964 C CA   . VAL D 4  4   ? -16.987 24.353  -4.108  1.00 69.48 4   D 1 
ATOM   11965 C C    . VAL D 4  4   ? -16.518 24.634  -2.694  1.00 69.67 4   D 1 
ATOM   11966 O O    . VAL D 4  4   ? -16.723 25.720  -2.160  1.00 66.34 4   D 1 
ATOM   11967 C CB   . VAL D 4  4   ? -16.550 25.438  -5.110  1.00 66.58 4   D 1 
ATOM   11968 C CG1  . VAL D 4  4   ? -15.629 24.811  -6.138  1.00 58.88 4   D 1 
ATOM   11969 C CG2  . VAL D 4  4   ? -17.687 26.122  -5.881  1.00 58.44 4   D 1 
ATOM   11970 N N    . GLU D 4  5   ? -15.933 23.637  -2.082  1.00 65.24 5   D 1 
ATOM   11971 C CA   . GLU D 4  5   ? -15.211 23.864  -0.842  1.00 65.02 5   D 1 
ATOM   11972 C C    . GLU D 4  5   ? -13.898 24.567  -1.165  1.00 65.06 5   D 1 
ATOM   11973 O O    . GLU D 4  5   ? -13.323 24.364  -2.243  1.00 62.03 5   D 1 
ATOM   11974 C CB   . GLU D 4  5   ? -15.013 22.570  -0.051  1.00 61.09 5   D 1 
ATOM   11975 C CG   . GLU D 4  5   ? -16.326 22.177  0.643   1.00 56.53 5   D 1 
ATOM   11976 C CD   . GLU D 4  5   ? -16.223 20.950  1.550   1.00 52.14 5   D 1 
ATOM   11977 O OE1  . GLU D 4  5   ? -17.297 20.415  1.903   1.00 48.50 5   D 1 
ATOM   11978 O OE2  . GLU D 4  5   ? -15.092 20.534  1.902   1.00 48.47 5   D 1 
ATOM   11979 N N    . PRO D 4  6   ? -13.425 25.435  -0.260  1.00 63.18 6   D 1 
ATOM   11980 C CA   . PRO D 4  6   ? -12.107 26.009  -0.415  1.00 62.22 6   D 1 
ATOM   11981 C C    . PRO D 4  6   ? -11.115 24.864  -0.574  1.00 62.12 6   D 1 
ATOM   11982 O O    . PRO D 4  6   ? -11.088 23.937  0.239   1.00 57.93 6   D 1 
ATOM   11983 C CB   . PRO D 4  6   ? -11.870 26.853  0.842   1.00 59.81 6   D 1 
ATOM   11984 C CG   . PRO D 4  6   ? -12.824 26.255  1.872   1.00 58.81 6   D 1 
ATOM   11985 C CD   . PRO D 4  6   ? -13.989 25.749  1.033   1.00 60.61 6   D 1 
ATOM   11986 N N    . GLY D 4  7   ? -10.357 24.923  -1.648  1.00 60.07 7   D 1 
ATOM   11987 C CA   . GLY D 4  7   ? -9.422  23.867  -1.963  1.00 58.60 7   D 1 
ATOM   11988 C C    . GLY D 4  7   ? -8.456  23.652  -0.813  1.00 57.38 7   D 1 
ATOM   11989 O O    . GLY D 4  7   ? -8.004  24.596  -0.161  1.00 53.86 7   D 1 
ATOM   11990 N N    . ASP D 4  8   ? -8.158  22.411  -0.559  1.00 56.63 8   D 1 
ATOM   11991 C CA   . ASP D 4  8   ? -7.107  22.077  0.376   1.00 54.81 8   D 1 
ATOM   11992 C C    . ASP D 4  8   ? -5.733  22.328  -0.260  1.00 53.35 8   D 1 
ATOM   11993 O O    . ASP D 4  8   ? -5.603  22.698  -1.436  1.00 49.81 8   D 1 
ATOM   11994 C CB   . ASP D 4  8   ? -7.313  20.646  0.914   1.00 51.02 8   D 1 
ATOM   11995 C CG   . ASP D 4  8   ? -7.123  19.523  -0.111  1.00 46.93 8   D 1 
ATOM   11996 O OD1  . ASP D 4  8   ? -6.946  19.819  -1.307  1.00 43.07 8   D 1 
ATOM   11997 O OD2  . ASP D 4  8   ? -7.133  18.349  0.331   1.00 43.26 8   D 1 
ATOM   11998 N N    . ARG D 4  9   ? -4.697  22.115  0.515   1.00 48.61 9   D 1 
ATOM   11999 C CA   . ARG D 4  9   ? -3.323  22.241  0.012   1.00 46.97 9   D 1 
ATOM   12000 C C    . ARG D 4  9   ? -3.050  21.351  -1.206  1.00 47.53 9   D 1 
ATOM   12001 O O    . ARG D 4  9   ? -2.261  21.736  -2.060  1.00 44.26 9   D 1 
ATOM   12002 C CB   . ARG D 4  9   ? -2.348  21.913  1.148   1.00 43.66 9   D 1 
ATOM   12003 C CG   . ARG D 4  9   ? -2.111  23.130  2.056   1.00 39.85 9   D 1 
ATOM   12004 C CD   . ARG D 4  9   ? -1.139  22.736  3.165   1.00 35.52 9   D 1 
ATOM   12005 N NE   . ARG D 4  9   ? -0.583  23.912  3.865   1.00 31.82 9   D 1 
ATOM   12006 C CZ   . ARG D 4  9   ? 0.351   23.866  4.803   1.00 28.39 9   D 1 
ATOM   12007 N NH1  . ARG D 4  9   ? 0.821   22.737  5.248   1.00 26.80 9   D 1 
ATOM   12008 N NH2  . ARG D 4  9   ? 0.837   24.966  5.304   1.00 25.81 9   D 1 
ATOM   12009 N N    . TRP D 4  10  ? -3.738  20.227  -1.321  1.00 46.37 10  D 1 
ATOM   12010 C CA   . TRP D 4  10  ? -3.588  19.311  -2.456  1.00 44.03 10  D 1 
ATOM   12011 C C    . TRP D 4  10  ? -4.084  19.889  -3.767  1.00 45.34 10  D 1 
ATOM   12012 O O    . TRP D 4  10  ? -3.598  19.568  -4.844  1.00 42.68 10  D 1 
ATOM   12013 C CB   . TRP D 4  10  ? -4.381  18.035  -2.157  1.00 40.30 10  D 1 
ATOM   12014 C CG   . TRP D 4  10  ? -3.810  17.275  -1.015  1.00 38.07 10  D 1 
ATOM   12015 C CD1  . TRP D 4  10  ? -4.191  17.327  0.272   1.00 33.18 10  D 1 
ATOM   12016 C CD2  . TRP D 4  10  ? -2.632  16.430  -1.074  1.00 34.55 10  D 1 
ATOM   12017 N NE1  . TRP D 4  10  ? -3.325  16.574  1.035   1.00 30.89 10  D 1 
ATOM   12018 C CE2  . TRP D 4  10  ? -2.339  16.029  0.242   1.00 31.80 10  D 1 
ATOM   12019 C CE3  . TRP D 4  10  ? -1.786  16.007  -2.120  1.00 33.91 10  D 1 
ATOM   12020 C CZ2  . TRP D 4  10  ? -1.200  15.260  0.526   1.00 32.59 10  D 1 
ATOM   12021 C CZ3  . TRP D 4  10  ? -0.670  15.229  -1.837  1.00 31.17 10  D 1 
ATOM   12022 C CH2  . TRP D 4  10  ? -0.367  14.871  -0.532  1.00 31.09 10  D 1 
ATOM   12023 N N    . THR D 4  11  ? -5.054  20.762  -3.659  1.00 50.31 11  D 1 
ATOM   12024 C CA   . THR D 4  11  ? -5.612  21.489  -4.790  1.00 50.11 11  D 1 
ATOM   12025 C C    . THR D 4  11  ? -5.043  22.900  -4.897  1.00 49.59 11  D 1 
ATOM   12026 O O    . THR D 4  11  ? -5.573  23.728  -5.641  1.00 47.35 11  D 1 
ATOM   12027 C CB   . THR D 4  11  ? -7.130  21.473  -4.701  1.00 48.91 11  D 1 
ATOM   12028 O OG1  . THR D 4  11  ? -7.583  22.127  -3.541  1.00 45.73 11  D 1 
ATOM   12029 C CG2  . THR D 4  11  ? -7.636  20.025  -4.662  1.00 44.56 11  D 1 
ATOM   12030 N N    . LYS D 4  12  ? -3.978  23.175  -4.153  1.00 56.35 12  D 1 
ATOM   12031 C CA   . LYS D 4  12  ? -3.347  24.490  -3.972  1.00 56.25 12  D 1 
ATOM   12032 C C    . LYS D 4  12  ? -4.384  25.584  -3.690  1.00 56.91 12  D 1 
ATOM   12033 O O    . LYS D 4  12  ? -4.365  26.649  -4.303  1.00 53.26 12  D 1 
ATOM   12034 C CB   . LYS D 4  12  ? -2.422  24.832  -5.143  1.00 54.27 12  D 1 
ATOM   12035 C CG   . LYS D 4  12  ? -1.242  23.863  -5.320  1.00 50.42 12  D 1 
ATOM   12036 C CD   . LYS D 4  12  ? -0.254  24.439  -6.341  1.00 44.77 12  D 1 
ATOM   12037 C CE   . LYS D 4  12  ? 0.902   23.484  -6.606  1.00 39.86 12  D 1 
ATOM   12038 N NZ   . LYS D 4  12  ? 1.850   24.025  -7.611  1.00 35.13 12  D 1 
ATOM   12039 N N    . TYR D 4  13  ? -5.302  25.285  -2.794  1.00 59.04 13  D 1 
ATOM   12040 C CA   . TYR D 4  13  ? -6.405  26.160  -2.393  1.00 59.76 13  D 1 
ATOM   12041 C C    . TYR D 4  13  ? -7.346  26.584  -3.530  1.00 61.85 13  D 1 
ATOM   12042 O O    . TYR D 4  13  ? -8.181  27.465  -3.335  1.00 58.23 13  D 1 
ATOM   12043 C CB   . TYR D 4  13  ? -5.876  27.350  -1.589  1.00 56.63 13  D 1 
ATOM   12044 C CG   . TYR D 4  13  ? -5.019  26.957  -0.411  1.00 54.75 13  D 1 
ATOM   12045 C CD1  . TYR D 4  13  ? -5.624  26.529  0.788   1.00 48.80 13  D 1 
ATOM   12046 C CD2  . TYR D 4  13  ? -3.614  27.002  -0.502  1.00 49.76 13  D 1 
ATOM   12047 C CE1  . TYR D 4  13  ? -4.838  26.176  1.890   1.00 44.97 13  D 1 
ATOM   12048 C CE2  . TYR D 4  13  ? -2.817  26.649  0.596   1.00 44.53 13  D 1 
ATOM   12049 C CZ   . TYR D 4  13  ? -3.432  26.245  1.796   1.00 45.94 13  D 1 
ATOM   12050 O OH   . TYR D 4  13  ? -2.663  25.922  2.885   1.00 45.56 13  D 1 
ATOM   12051 N N    . GLN D 4  14  ? -7.261  25.969  -4.700  1.00 62.36 14  D 1 
ATOM   12052 C CA   . GLN D 4  14  ? -8.318  26.141  -5.686  1.00 64.00 14  D 1 
ATOM   12053 C C    . GLN D 4  14  ? -9.601  25.570  -5.109  1.00 64.88 14  D 1 
ATOM   12054 O O    . GLN D 4  14  ? -9.588  24.453  -4.586  1.00 62.26 14  D 1 
ATOM   12055 C CB   . GLN D 4  14  ? -8.003  25.500  -7.039  1.00 62.79 14  D 1 
ATOM   12056 C CG   . GLN D 4  14  ? -7.718  26.588  -8.077  1.00 58.44 14  D 1 
ATOM   12057 C CD   . GLN D 4  14  ? -7.335  26.073  -9.453  1.00 51.81 14  D 1 
ATOM   12058 O OE1  . GLN D 4  14  ? -7.240  24.897  -9.720  1.00 48.99 14  D 1 
ATOM   12059 N NE2  . GLN D 4  14  ? -7.056  26.958  -10.385 1.00 47.13 14  D 1 
ATOM   12060 N N    . PRO D 4  15  ? -10.702 26.321  -5.211  1.00 66.00 15  D 1 
ATOM   12061 C CA   . PRO D 4  15  ? -11.979 25.804  -4.781  1.00 66.29 15  D 1 
ATOM   12062 C C    . PRO D 4  15  ? -12.282 24.543  -5.589  1.00 65.80 15  D 1 
ATOM   12063 O O    . PRO D 4  15  ? -12.398 24.583  -6.816  1.00 63.73 15  D 1 
ATOM   12064 C CB   . PRO D 4  15  ? -12.965 26.951  -5.003  1.00 65.53 15  D 1 
ATOM   12065 C CG   . PRO D 4  15  ? -12.310 27.819  -6.067  1.00 63.68 15  D 1 
ATOM   12066 C CD   . PRO D 4  15  ? -10.830 27.630  -5.805  1.00 66.00 15  D 1 
ATOM   12067 N N    . VAL D 4  16  ? -12.357 23.428  -4.893  1.00 63.93 16  D 1 
ATOM   12068 C CA   . VAL D 4  16  ? -12.605 22.136  -5.520  1.00 63.79 16  D 1 
ATOM   12069 C C    . VAL D 4  16  ? -14.045 21.770  -5.287  1.00 66.46 16  D 1 
ATOM   12070 O O    . VAL D 4  16  ? -14.579 21.908  -4.191  1.00 63.65 16  D 1 
ATOM   12071 C CB   . VAL D 4  16  ? -11.664 21.037  -5.027  1.00 58.18 16  D 1 
ATOM   12072 C CG1  . VAL D 4  16  ? -11.884 19.701  -5.743  1.00 49.78 16  D 1 
ATOM   12073 C CG2  . VAL D 4  16  ? -10.243 21.472  -5.347  1.00 48.01 16  D 1 
ATOM   12074 N N    . PHE D 4  17  ? -14.650 21.288  -6.342  1.00 68.69 17  D 1 
ATOM   12075 C CA   . PHE D 4  17  ? -15.947 20.673  -6.199  1.00 69.11 17  D 1 
ATOM   12076 C C    . PHE D 4  17  ? -15.818 19.453  -5.290  1.00 68.60 17  D 1 
ATOM   12077 O O    . PHE D 4  17  ? -15.208 18.446  -5.659  1.00 66.23 17  D 1 
ATOM   12078 C CB   . PHE D 4  17  ? -16.488 20.309  -7.577  1.00 68.85 17  D 1 
ATOM   12079 C CG   . PHE D 4  17  ? -17.858 19.706  -7.469  1.00 68.24 17  D 1 
ATOM   12080 C CD1  . PHE D 4  17  ? -18.023 18.314  -7.447  1.00 63.13 17  D 1 
ATOM   12081 C CD2  . PHE D 4  17  ? -18.965 20.548  -7.283  1.00 63.20 17  D 1 
ATOM   12082 C CE1  . PHE D 4  17  ? -19.297 17.770  -7.239  1.00 61.99 17  D 1 
ATOM   12083 C CE2  . PHE D 4  17  ? -20.237 20.007  -7.076  1.00 61.38 17  D 1 
ATOM   12084 C CZ   . PHE D 4  17  ? -20.401 18.618  -7.048  1.00 66.08 17  D 1 
ATOM   12085 N N    . THR D 4  18  ? -16.407 19.553  -4.128  1.00 68.65 18  D 1 
ATOM   12086 C CA   . THR D 4  18  ? -16.478 18.467  -3.162  1.00 69.41 18  D 1 
ATOM   12087 C C    . THR D 4  18  ? -17.907 17.985  -3.061  1.00 72.64 18  D 1 
ATOM   12088 O O    . THR D 4  18  ? -18.850 18.766  -2.926  1.00 71.13 18  D 1 
ATOM   12089 C CB   . THR D 4  18  ? -15.930 18.883  -1.795  1.00 64.57 18  D 1 
ATOM   12090 O OG1  . THR D 4  18  ? -16.369 20.176  -1.490  1.00 55.94 18  D 1 
ATOM   12091 C CG2  . THR D 4  18  ? -14.401 18.896  -1.800  1.00 52.84 18  D 1 
ATOM   12092 N N    . ALA D 4  19  ? -18.061 16.683  -3.171  1.00 70.76 19  D 1 
ATOM   12093 C CA   . ALA D 4  19  ? -19.325 16.020  -2.938  1.00 70.74 19  D 1 
ATOM   12094 C C    . ALA D 4  19  ? -19.111 14.925  -1.900  1.00 69.80 19  D 1 
ATOM   12095 O O    . ALA D 4  19  ? -18.258 14.054  -2.068  1.00 67.77 19  D 1 
ATOM   12096 C CB   . ALA D 4  19  ? -19.880 15.488  -4.257  1.00 70.34 19  D 1 
ATOM   12097 N N    . TYR D 4  20  ? -19.902 14.971  -0.846  1.00 72.85 20  D 1 
ATOM   12098 C CA   . TYR D 4  20  ? -19.934 13.903  0.139   1.00 72.46 20  D 1 
ATOM   12099 C C    . TYR D 4  20  ? -20.691 12.716  -0.446  1.00 73.04 20  D 1 
ATOM   12100 O O    . TYR D 4  20  ? -21.620 12.866  -1.234  1.00 71.27 20  D 1 
ATOM   12101 C CB   . TYR D 4  20  ? -20.551 14.410  1.443   1.00 71.26 20  D 1 
ATOM   12102 C CG   . TYR D 4  20  ? -19.752 15.529  2.069   1.00 70.03 20  D 1 
ATOM   12103 C CD1  . TYR D 4  20  ? -18.673 15.234  2.928   1.00 63.78 20  D 1 
ATOM   12104 C CD2  . TYR D 4  20  ? -20.031 16.872  1.749   1.00 64.25 20  D 1 
ATOM   12105 C CE1  . TYR D 4  20  ? -17.878 16.262  3.453   1.00 62.76 20  D 1 
ATOM   12106 C CE2  . TYR D 4  20  ? -19.238 17.907  2.265   1.00 61.74 20  D 1 
ATOM   12107 C CZ   . TYR D 4  20  ? -18.155 17.598  3.112   1.00 66.34 20  D 1 
ATOM   12108 O OH   . TYR D 4  20  ? -17.352 18.600  3.594   1.00 64.34 20  D 1 
ATOM   12109 N N    . THR D 4  21  ? -20.299 11.526  -0.053  1.00 67.42 21  D 1 
ATOM   12110 C CA   . THR D 4  21  ? -20.936 10.305  -0.563  1.00 64.75 21  D 1 
ATOM   12111 C C    . THR D 4  21  ? -22.224 9.962   0.174   1.00 67.33 21  D 1 
ATOM   12112 O O    . THR D 4  21  ? -23.047 9.202   -0.323  1.00 64.41 21  D 1 
ATOM   12113 C CB   . THR D 4  21  ? -19.953 9.152   -0.468  1.00 58.83 21  D 1 
ATOM   12114 O OG1  . THR D 4  21  ? -19.513 9.083   0.873   1.00 52.33 21  D 1 
ATOM   12115 C CG2  . THR D 4  21  ? -18.731 9.382   -1.361  1.00 49.67 21  D 1 
ATOM   12116 N N    . TYR D 4  22  ? -22.404 10.549  1.345   1.00 70.70 22  D 1 
ATOM   12117 C CA   . TYR D 4  22  ? -23.558 10.331  2.196   1.00 71.44 22  D 1 
ATOM   12118 C C    . TYR D 4  22  ? -23.958 11.627  2.887   1.00 74.31 22  D 1 
ATOM   12119 O O    . TYR D 4  22  ? -23.101 12.364  3.381   1.00 73.81 22  D 1 
ATOM   12120 C CB   . TYR D 4  22  ? -23.193 9.257   3.223   1.00 68.21 22  D 1 
ATOM   12121 C CG   . TYR D 4  22  ? -24.269 8.984   4.240   1.00 65.02 22  D 1 
ATOM   12122 C CD1  . TYR D 4  22  ? -24.081 9.331   5.591   1.00 58.22 22  D 1 
ATOM   12123 C CD2  . TYR D 4  22  ? -25.459 8.356   3.842   1.00 57.19 22  D 1 
ATOM   12124 C CE1  . TYR D 4  22  ? -25.056 9.016   6.539   1.00 53.97 22  D 1 
ATOM   12125 C CE2  . TYR D 4  22  ? -26.442 8.039   4.782   1.00 53.30 22  D 1 
ATOM   12126 C CZ   . TYR D 4  22  ? -26.236 8.358   6.135   1.00 55.90 22  D 1 
ATOM   12127 O OH   . TYR D 4  22  ? -27.183 8.014   7.063   1.00 54.00 22  D 1 
ATOM   12128 N N    . GLN D 4  23  ? -25.260 11.870  2.954   1.00 79.15 23  D 1 
ATOM   12129 C CA   . GLN D 4  23  ? -25.828 12.958  3.730   1.00 82.26 23  D 1 
ATOM   12130 C C    . GLN D 4  23  ? -27.157 12.509  4.334   1.00 82.41 23  D 1 
ATOM   12131 O O    . GLN D 4  23  ? -28.111 12.273  3.589   1.00 81.07 23  D 1 
ATOM   12132 C CB   . GLN D 4  23  ? -25.986 14.194  2.838   1.00 82.67 23  D 1 
ATOM   12133 C CG   . GLN D 4  23  ? -26.339 15.459  3.615   1.00 81.28 23  D 1 
ATOM   12134 C CD   . GLN D 4  23  ? -25.159 16.043  4.393   1.00 83.85 23  D 1 
ATOM   12135 O OE1  . GLN D 4  23  ? -24.346 15.380  5.003   1.00 77.54 23  D 1 
ATOM   12136 N NE2  . GLN D 4  23  ? -25.019 17.340  4.402   1.00 76.98 23  D 1 
ATOM   12137 N N    . PRO D 4  24  ? -27.252 12.395  5.659   1.00 80.36 24  D 1 
ATOM   12138 C CA   . PRO D 4  24  ? -28.496 12.004  6.304   1.00 80.81 24  D 1 
ATOM   12139 C C    . PRO D 4  24  ? -29.609 13.009  6.011   1.00 82.96 24  D 1 
ATOM   12140 O O    . PRO D 4  24  ? -29.396 14.218  6.099   1.00 82.22 24  D 1 
ATOM   12141 C CB   . PRO D 4  24  ? -28.186 11.929  7.803   1.00 78.90 24  D 1 
ATOM   12142 C CG   . PRO D 4  24  ? -26.668 11.784  7.867   1.00 75.64 24  D 1 
ATOM   12143 C CD   . PRO D 4  24  ? -26.186 12.533  6.631   1.00 76.92 24  D 1 
ATOM   12144 N N    . SER D 4  25  ? -30.819 12.523  5.743   1.00 83.60 25  D 1 
ATOM   12145 C CA   . SER D 4  25  ? -31.966 13.379  5.400   1.00 84.06 25  D 1 
ATOM   12146 C C    . SER D 4  25  ? -32.315 14.408  6.480   1.00 84.86 25  D 1 
ATOM   12147 O O    . SER D 4  25  ? -32.798 15.496  6.183   1.00 82.72 25  D 1 
ATOM   12148 C CB   . SER D 4  25  ? -33.190 12.507  5.124   1.00 83.04 25  D 1 
ATOM   12149 O OG   . SER D 4  25  ? -33.555 11.767  6.269   1.00 74.21 25  D 1 
ATOM   12150 N N    . ARG D 4  26  ? -32.019 14.097  7.737   1.00 82.97 26  D 1 
ATOM   12151 C CA   . ARG D 4  26  ? -32.235 15.030  8.855   1.00 82.78 26  D 1 
ATOM   12152 C C    . ARG D 4  26  ? -31.325 16.259  8.804   1.00 84.68 26  D 1 
ATOM   12153 O O    . ARG D 4  26  ? -31.658 17.269  9.417   1.00 81.11 26  D 1 
ATOM   12154 C CB   . ARG D 4  26  ? -32.062 14.295  10.190  1.00 79.61 26  D 1 
ATOM   12155 C CG   . ARG D 4  26  ? -33.151 13.233  10.408  1.00 70.49 26  D 1 
ATOM   12156 C CD   . ARG D 4  26  ? -33.021 12.643  11.812  1.00 65.48 26  D 1 
ATOM   12157 N NE   . ARG D 4  26  ? -34.038 11.607  12.058  1.00 58.50 26  D 1 
ATOM   12158 C CZ   . ARG D 4  26  ? -34.256 10.987  13.208  1.00 51.49 26  D 1 
ATOM   12159 N NH1  . ARG D 4  26  ? -33.556 11.256  14.274  1.00 46.55 26  D 1 
ATOM   12160 N NH2  . ARG D 4  26  ? -35.186 10.077  13.296  1.00 45.52 26  D 1 
ATOM   12161 N N    . CYS D 4  27  ? -30.223 16.179  8.089   1.00 85.01 27  D 1 
ATOM   12162 C CA   . CYS D 4  27  ? -29.204 17.224  8.052   1.00 85.51 27  D 1 
ATOM   12163 C C    . CYS D 4  27  ? -29.550 18.414  7.146   1.00 87.25 27  D 1 
ATOM   12164 O O    . CYS D 4  27  ? -28.904 19.460  7.250   1.00 84.72 27  D 1 
ATOM   12165 C CB   . CYS D 4  27  ? -27.876 16.584  7.645   1.00 83.82 27  D 1 
ATOM   12166 S SG   . CYS D 4  27  ? -27.270 15.404  8.892   1.00 78.80 27  D 1 
ATOM   12167 N N    . TYR D 4  28  ? -30.550 18.279  6.303   1.00 87.74 28  D 1 
ATOM   12168 C CA   . TYR D 4  28  ? -30.983 19.323  5.379   1.00 88.39 28  D 1 
ATOM   12169 C C    . TYR D 4  28  ? -32.512 19.416  5.325   1.00 87.94 28  D 1 
ATOM   12170 O O    . TYR D 4  28  ? -33.220 18.457  5.627   1.00 84.49 28  D 1 
ATOM   12171 C CB   . TYR D 4  28  ? -30.367 19.073  3.995   1.00 87.53 28  D 1 
ATOM   12172 C CG   . TYR D 4  28  ? -30.701 17.728  3.388   1.00 87.56 28  D 1 
ATOM   12173 C CD1  . TYR D 4  28  ? -29.868 16.608  3.620   1.00 78.77 28  D 1 
ATOM   12174 C CD2  . TYR D 4  28  ? -31.844 17.579  2.584   1.00 79.48 28  D 1 
ATOM   12175 C CE1  . TYR D 4  28  ? -30.176 15.364  3.060   1.00 78.85 28  D 1 
ATOM   12176 C CE2  . TYR D 4  28  ? -32.161 16.336  2.021   1.00 78.31 28  D 1 
ATOM   12177 C CZ   . TYR D 4  28  ? -31.325 15.229  2.260   1.00 85.46 28  D 1 
ATOM   12178 O OH   . TYR D 4  28  ? -31.636 14.014  1.706   1.00 84.06 28  D 1 
ATOM   12179 N N    . ASP D 4  29  ? -33.033 20.577  4.949   1.00 87.21 29  D 1 
ATOM   12180 C CA   . ASP D 4  29  ? -34.480 20.763  4.755   1.00 86.03 29  D 1 
ATOM   12181 C C    . ASP D 4  29  ? -34.926 20.390  3.347   1.00 86.57 29  D 1 
ATOM   12182 O O    . ASP D 4  29  ? -35.966 19.771  3.152   1.00 82.79 29  D 1 
ATOM   12183 C CB   . ASP D 4  29  ? -34.876 22.220  5.047   1.00 83.94 29  D 1 
ATOM   12184 C CG   . ASP D 4  29  ? -35.077 22.438  6.535   1.00 78.01 29  D 1 
ATOM   12185 O OD1  . ASP D 4  29  ? -35.802 21.630  7.157   1.00 69.13 29  D 1 
ATOM   12186 O OD2  . ASP D 4  29  ? -34.427 23.329  7.111   1.00 67.90 29  D 1 
ATOM   12187 N N    . SER D 4  30  ? -34.130 20.771  2.374   1.00 86.91 30  D 1 
ATOM   12188 C CA   . SER D 4  30  ? -34.384 20.469  0.975   1.00 86.67 30  D 1 
ATOM   12189 C C    . SER D 4  30  ? -33.085 20.128  0.269   1.00 87.35 30  D 1 
ATOM   12190 O O    . SER D 4  30  ? -32.029 20.698  0.562   1.00 84.35 30  D 1 
ATOM   12191 C CB   . SER D 4  30  ? -35.102 21.637  0.290   1.00 84.08 30  D 1 
ATOM   12192 O OG   . SER D 4  30  ? -34.288 22.789  0.252   1.00 72.76 30  D 1 
ATOM   12193 N N    . ALA D 4  31  ? -33.184 19.212  -0.681  1.00 86.92 31  D 1 
ATOM   12194 C CA   . ALA D 4  31  ? -32.111 18.881  -1.594  1.00 87.12 31  D 1 
ATOM   12195 C C    . ALA D 4  31  ? -32.597 19.091  -3.026  1.00 87.54 31  D 1 
ATOM   12196 O O    . ALA D 4  31  ? -33.668 18.619  -3.404  1.00 84.89 31  D 1 
ATOM   12197 C CB   . ALA D 4  31  ? -31.651 17.450  -1.338  1.00 85.31 31  D 1 
ATOM   12198 N N    . SER D 4  32  ? -31.813 19.796  -3.807  1.00 88.84 32  D 1 
ATOM   12199 C CA   . SER D 4  32  ? -32.036 19.972  -5.236  1.00 88.41 32  D 1 
ATOM   12200 C C    . SER D 4  32  ? -30.960 19.239  -6.021  1.00 89.32 32  D 1 
ATOM   12201 O O    . SER D 4  32  ? -29.837 19.058  -5.550  1.00 87.12 32  D 1 
ATOM   12202 C CB   . SER D 4  32  ? -32.100 21.457  -5.594  1.00 86.25 32  D 1 
ATOM   12203 O OG   . SER D 4  32  ? -30.953 22.149  -5.165  1.00 74.82 32  D 1 
ATOM   12204 N N    . GLU D 4  33  ? -31.305 18.802  -7.220  1.00 87.57 33  D 1 
ATOM   12205 C CA   . GLU D 4  33  ? -30.317 18.184  -8.094  1.00 87.59 33  D 1 
ATOM   12206 C C    . GLU D 4  33  ? -29.504 19.265  -8.808  1.00 87.69 33  D 1 
ATOM   12207 O O    . GLU D 4  33  ? -30.048 20.240  -9.336  1.00 84.82 33  D 1 
ATOM   12208 C CB   . GLU D 4  33  ? -31.012 17.202  -9.054  1.00 85.56 33  D 1 
ATOM   12209 C CG   . GLU D 4  33  ? -30.015 16.253  -9.731  1.00 77.75 33  D 1 
ATOM   12210 C CD   . GLU D 4  33  ? -30.674 15.106  -10.519 1.00 76.46 33  D 1 
ATOM   12211 O OE1  . GLU D 4  33  ? -29.922 14.289  -11.102 1.00 69.21 33  D 1 
ATOM   12212 O OE2  . GLU D 4  33  ? -31.912 14.964  -10.521 1.00 69.98 33  D 1 
ATOM   12213 N N    . CYS D 4  34  ? -28.209 19.101  -8.827  1.00 87.53 34  D 1 
ATOM   12214 C CA   . CYS D 4  34  ? -27.296 19.945  -9.576  1.00 87.03 34  D 1 
ATOM   12215 C C    . CYS D 4  34  ? -26.345 19.076  -10.397 1.00 87.44 34  D 1 
ATOM   12216 O O    . CYS D 4  34  ? -26.089 17.923  -10.059 1.00 84.79 34  D 1 
ATOM   12217 C CB   . CYS D 4  34  ? -26.565 20.902  -8.623  1.00 84.16 34  D 1 
ATOM   12218 S SG   . CYS D 4  34  ? -25.353 20.117  -7.519  1.00 76.09 34  D 1 
ATOM   12219 N N    . THR D 4  35  ? -25.803 19.615  -11.454 1.00 85.25 35  D 1 
ATOM   12220 C CA   . THR D 4  35  ? -24.846 18.912  -12.309 1.00 84.24 35  D 1 
ATOM   12221 C C    . THR D 4  35  ? -23.469 19.546  -12.236 1.00 83.58 35  D 1 
ATOM   12222 O O    . THR D 4  35  ? -23.320 20.770  -12.242 1.00 81.03 35  D 1 
ATOM   12223 C CB   . THR D 4  35  ? -25.331 18.799  -13.768 1.00 82.83 35  D 1 
ATOM   12224 O OG1  . THR D 4  35  ? -26.180 19.864  -14.116 1.00 70.05 35  D 1 
ATOM   12225 C CG2  . THR D 4  35  ? -26.108 17.511  -13.996 1.00 68.79 35  D 1 
ATOM   12226 N N    . TYR D 4  36  ? -22.450 18.700  -12.186 1.00 80.26 36  D 1 
ATOM   12227 C CA   . TYR D 4  36  ? -21.053 19.090  -12.286 1.00 78.82 36  D 1 
ATOM   12228 C C    . TYR D 4  36  ? -20.325 18.125  -13.222 1.00 78.06 36  D 1 
ATOM   12229 O O    . TYR D 4  36  ? -20.322 16.917  -12.993 1.00 75.82 36  D 1 
ATOM   12230 C CB   . TYR D 4  36  ? -20.413 19.122  -10.900 1.00 77.08 36  D 1 
ATOM   12231 C CG   . TYR D 4  36  ? -18.964 19.542  -10.934 1.00 74.31 36  D 1 
ATOM   12232 C CD1  . TYR D 4  36  ? -17.934 18.583  -10.866 1.00 67.28 36  D 1 
ATOM   12233 C CD2  . TYR D 4  36  ? -18.635 20.905  -11.058 1.00 66.55 36  D 1 
ATOM   12234 C CE1  . TYR D 4  36  ? -16.594 18.984  -10.904 1.00 65.04 36  D 1 
ATOM   12235 C CE2  . TYR D 4  36  ? -17.298 21.314  -11.097 1.00 64.04 36  D 1 
ATOM   12236 C CZ   . TYR D 4  36  ? -16.277 20.351  -11.015 1.00 68.65 36  D 1 
ATOM   12237 O OH   . TYR D 4  36  ? -14.962 20.748  -11.040 1.00 67.11 36  D 1 
ATOM   12238 N N    . ARG D 4  37  ? -19.736 18.655  -14.287 1.00 76.85 37  D 1 
ATOM   12239 C CA   . ARG D 4  37  ? -19.090 17.860  -15.349 1.00 76.22 37  D 1 
ATOM   12240 C C    . ARG D 4  37  ? -19.956 16.678  -15.839 1.00 77.84 37  D 1 
ATOM   12241 O O    . ARG D 4  37  ? -19.466 15.569  -16.005 1.00 73.14 37  D 1 
ATOM   12242 C CB   . ARG D 4  37  ? -17.687 17.404  -14.906 1.00 72.37 37  D 1 
ATOM   12243 C CG   . ARG D 4  37  ? -16.697 18.557  -14.695 1.00 65.65 37  D 1 
ATOM   12244 C CD   . ARG D 4  37  ? -15.318 17.974  -14.364 1.00 60.42 37  D 1 
ATOM   12245 N NE   . ARG D 4  37  ? -14.280 19.017  -14.287 1.00 53.78 37  D 1 
ATOM   12246 C CZ   . ARG D 4  37  ? -12.989 18.811  -14.067 1.00 49.24 37  D 1 
ATOM   12247 N NH1  . ARG D 4  37  ? -12.508 17.610  -13.875 1.00 44.98 37  D 1 
ATOM   12248 N NH2  . ARG D 4  37  ? -12.158 19.814  -14.037 1.00 44.12 37  D 1 
ATOM   12249 N N    . GLY D 4  38  ? -21.235 16.926  -16.050 1.00 76.24 38  D 1 
ATOM   12250 C CA   . GLY D 4  38  ? -22.180 15.912  -16.533 1.00 76.03 38  D 1 
ATOM   12251 C C    . GLY D 4  38  ? -22.660 14.904  -15.487 1.00 77.12 38  D 1 
ATOM   12252 O O    . GLY D 4  38  ? -23.571 14.133  -15.772 1.00 73.49 38  D 1 
ATOM   12253 N N    . ARG D 4  39  ? -22.103 14.920  -14.293 1.00 75.97 39  D 1 
ATOM   12254 C CA   . ARG D 4  39  ? -22.561 14.083  -13.178 1.00 76.92 39  D 1 
ATOM   12255 C C    . ARG D 4  39  ? -23.599 14.839  -12.344 1.00 79.83 39  D 1 
ATOM   12256 O O    . ARG D 4  39  ? -23.384 16.002  -12.006 1.00 76.81 39  D 1 
ATOM   12257 C CB   . ARG D 4  39  ? -21.358 13.639  -12.332 1.00 71.21 39  D 1 
ATOM   12258 C CG   . ARG D 4  39  ? -20.434 12.638  -13.056 1.00 61.56 39  D 1 
ATOM   12259 C CD   . ARG D 4  39  ? -19.323 12.139  -12.126 1.00 57.96 39  D 1 
ATOM   12260 N NE   . ARG D 4  39  ? -18.613 10.943  -12.653 1.00 50.86 39  D 1 
ATOM   12261 C CZ   . ARG D 4  39  ? -17.872 10.085  -11.957 1.00 46.91 39  D 1 
ATOM   12262 N NH1  . ARG D 4  39  ? -17.624 10.236  -10.692 1.00 43.00 39  D 1 
ATOM   12263 N NH2  . ARG D 4  39  ? -17.361 9.035   -12.519 1.00 40.98 39  D 1 
ATOM   12264 N N    . SER D 4  40  ? -24.699 14.178  -12.001 1.00 79.99 40  D 1 
ATOM   12265 C CA   . SER D 4  40  ? -25.721 14.714  -11.099 1.00 81.53 40  D 1 
ATOM   12266 C C    . SER D 4  40  ? -25.347 14.503  -9.633  1.00 82.65 40  D 1 
ATOM   12267 O O    . SER D 4  40  ? -24.932 13.413  -9.242  1.00 80.88 40  D 1 
ATOM   12268 C CB   . SER D 4  40  ? -27.076 14.058  -11.348 1.00 80.50 40  D 1 
ATOM   12269 O OG   . SER D 4  40  ? -27.618 14.393  -12.600 1.00 69.76 40  D 1 
ATOM   12270 N N    . TYR D 4  41  ? -25.551 15.525  -8.831  1.00 84.38 41  D 1 
ATOM   12271 C CA   . TYR D 4  41  ? -25.371 15.514  -7.385  1.00 85.07 41  D 1 
ATOM   12272 C C    . TYR D 4  41  ? -26.598 16.127  -6.725  1.00 86.62 41  D 1 
ATOM   12273 O O    . TYR D 4  41  ? -27.314 16.924  -7.335  1.00 85.01 41  D 1 
ATOM   12274 C CB   . TYR D 4  41  ? -24.125 16.320  -7.008  1.00 83.19 41  D 1 
ATOM   12275 C CG   . TYR D 4  41  ? -22.840 15.850  -7.641  1.00 81.26 41  D 1 
ATOM   12276 C CD1  . TYR D 4  41  ? -21.932 15.066  -6.914  1.00 70.43 41  D 1 
ATOM   12277 C CD2  . TYR D 4  41  ? -22.527 16.220  -8.960  1.00 70.81 41  D 1 
ATOM   12278 C CE1  . TYR D 4  41  ? -20.713 14.687  -7.486  1.00 69.59 41  D 1 
ATOM   12279 C CE2  . TYR D 4  41  ? -21.315 15.837  -9.545  1.00 68.89 41  D 1 
ATOM   12280 C CZ   . TYR D 4  41  ? -20.402 15.082  -8.800  1.00 76.31 41  D 1 
ATOM   12281 O OH   . TYR D 4  41  ? -19.195 14.744  -9.354  1.00 74.62 41  D 1 
ATOM   12282 N N    . TRP D 4  42  ? -26.819 15.790  -5.479  1.00 86.77 42  D 1 
ATOM   12283 C CA   . TRP D 4  42  ? -27.726 16.551  -4.641  1.00 87.55 42  D 1 
ATOM   12284 C C    . TRP D 4  42  ? -26.994 17.746  -4.055  1.00 87.52 42  D 1 
ATOM   12285 O O    . TRP D 4  42  ? -25.829 17.640  -3.667  1.00 85.81 42  D 1 
ATOM   12286 C CB   . TRP D 4  42  ? -28.320 15.650  -3.560  1.00 87.66 42  D 1 
ATOM   12287 C CG   . TRP D 4  42  ? -29.154 14.545  -4.126  1.00 87.41 42  D 1 
ATOM   12288 C CD1  . TRP D 4  42  ? -28.821 13.240  -4.154  1.00 82.42 42  D 1 
ATOM   12289 C CD2  . TRP D 4  42  ? -30.445 14.657  -4.797  1.00 85.99 42  D 1 
ATOM   12290 N NE1  . TRP D 4  42  ? -29.820 12.521  -4.793  1.00 83.16 42  D 1 
ATOM   12291 C CE2  . TRP D 4  42  ? -30.833 13.358  -5.208  1.00 84.53 42  D 1 
ATOM   12292 C CE3  . TRP D 4  42  ? -31.313 15.732  -5.095  1.00 85.12 42  D 1 
ATOM   12293 C CZ2  . TRP D 4  42  ? -32.043 13.127  -5.901  1.00 85.54 42  D 1 
ATOM   12294 C CZ3  . TRP D 4  42  ? -32.515 15.501  -5.783  1.00 81.66 42  D 1 
ATOM   12295 C CH2  . TRP D 4  42  ? -32.873 14.214  -6.184  1.00 82.50 42  D 1 
ATOM   12296 N N    . THR D 4  43  ? -27.672 18.865  -3.970  1.00 89.41 43  D 1 
ATOM   12297 C CA   . THR D 4  43  ? -27.178 20.039  -3.255  1.00 89.62 43  D 1 
ATOM   12298 C C    . THR D 4  43  ? -28.242 20.544  -2.302  1.00 89.52 43  D 1 
ATOM   12299 O O    . THR D 4  43  ? -29.426 20.588  -2.629  1.00 87.26 43  D 1 
ATOM   12300 C CB   . THR D 4  43  ? -26.671 21.125  -4.214  1.00 88.07 43  D 1 
ATOM   12301 O OG1  . THR D 4  43  ? -26.006 22.132  -3.491  1.00 72.03 43  D 1 
ATOM   12302 C CG2  . THR D 4  43  ? -27.747 21.805  -5.048  1.00 72.67 43  D 1 
ATOM   12303 N N    . GLY D 4  44  ? -27.815 20.914  -1.113  1.00 89.03 44  D 1 
ATOM   12304 C CA   . GLY D 4  44  ? -28.685 21.449  -0.087  1.00 88.71 44  D 1 
ATOM   12305 C C    . GLY D 4  44  ? -27.867 22.092  1.018   1.00 89.45 44  D 1 
ATOM   12306 O O    . GLY D 4  44  ? -26.665 21.862  1.143   1.00 87.35 44  D 1 
ATOM   12307 N N    . THR D 4  45  ? -28.530 22.910  1.817   1.00 89.49 45  D 1 
ATOM   12308 C CA   . THR D 4  45  ? -27.874 23.581  2.939   1.00 89.48 45  D 1 
ATOM   12309 C C    . THR D 4  45  ? -27.929 22.687  4.167   1.00 89.47 45  D 1 
ATOM   12310 O O    . THR D 4  45  ? -29.014 22.299  4.608   1.00 87.00 45  D 1 
ATOM   12311 C CB   . THR D 4  45  ? -28.508 24.945  3.213   1.00 87.98 45  D 1 
ATOM   12312 O OG1  . THR D 4  45  ? -28.610 25.675  2.012   1.00 74.48 45  D 1 
ATOM   12313 C CG2  . THR D 4  45  ? -27.655 25.774  4.164   1.00 71.61 45  D 1 
ATOM   12314 N N    . VAL D 4  46  ? -26.769 22.377  4.715   1.00 88.22 46  D 1 
ATOM   12315 C CA   . VAL D 4  46  ? -26.673 21.580  5.946   1.00 88.12 46  D 1 
ATOM   12316 C C    . VAL D 4  46  ? -27.053 22.447  7.142   1.00 88.16 46  D 1 
ATOM   12317 O O    . VAL D 4  46  ? -26.530 23.545  7.310   1.00 85.87 46  D 1 
ATOM   12318 C CB   . VAL D 4  46  ? -25.270 20.982  6.103   1.00 86.30 46  D 1 
ATOM   12319 C CG1  . VAL D 4  46  ? -25.114 20.212  7.411   1.00 73.51 46  D 1 
ATOM   12320 C CG2  . VAL D 4  46  ? -24.987 20.000  4.965   1.00 72.54 46  D 1 
ATOM   12321 N N    . LYS D 4  47  ? -27.945 21.935  7.988   1.00 88.12 47  D 1 
ATOM   12322 C CA   . LYS D 4  47  ? -28.472 22.671  9.151   1.00 87.49 47  D 1 
ATOM   12323 C C    . LYS D 4  47  ? -27.453 22.824  10.277  1.00 87.25 47  D 1 
ATOM   12324 O O    . LYS D 4  47  ? -27.311 23.897  10.851  1.00 82.95 47  D 1 
ATOM   12325 C CB   . LYS D 4  47  ? -29.698 21.940  9.709   1.00 85.21 47  D 1 
ATOM   12326 C CG   . LYS D 4  47  ? -30.870 21.900  8.733   1.00 79.96 47  D 1 
ATOM   12327 C CD   . LYS D 4  47  ? -32.022 21.138  9.383   1.00 78.62 47  D 1 
ATOM   12328 C CE   . LYS D 4  47  ? -33.177 21.184  8.412   1.00 73.10 47  D 1 
ATOM   12329 N NZ   . LYS D 4  47  ? -34.419 20.593  8.937   1.00 67.85 47  D 1 
ATOM   12330 N N    . ALA D 4  48  ? -26.806 21.729  10.625  1.00 85.83 48  D 1 
ATOM   12331 C CA   . ALA D 4  48  ? -25.875 21.651  11.743  1.00 84.80 48  D 1 
ATOM   12332 C C    . ALA D 4  48  ? -24.809 20.578  11.480  1.00 85.19 48  D 1 
ATOM   12333 O O    . ALA D 4  48  ? -24.981 19.719  10.616  1.00 81.93 48  D 1 
ATOM   12334 C CB   . ALA D 4  48  ? -26.670 21.348  13.023  1.00 82.75 48  D 1 
ATOM   12335 N N    . SER D 4  49  ? -23.741 20.594  12.260  1.00 83.41 49  D 1 
ATOM   12336 C CA   . SER D 4  49  ? -22.704 19.555  12.199  1.00 81.25 49  D 1 
ATOM   12337 C C    . SER D 4  49  ? -23.180 18.200  12.727  1.00 81.09 49  D 1 
ATOM   12338 O O    . SER D 4  49  ? -22.694 17.153  12.306  1.00 76.96 49  D 1 
ATOM   12339 C CB   . SER D 4  49  ? -21.485 20.007  12.999  1.00 79.34 49  D 1 
ATOM   12340 O OG   . SER D 4  49  ? -21.871 20.415  14.301  1.00 68.73 49  D 1 
ATOM   12341 N N    . SER D 4  50  ? -24.147 18.222  13.632  1.00 80.14 50  D 1 
ATOM   12342 C CA   . SER D 4  50  ? -24.807 17.030  14.156  1.00 79.74 50  D 1 
ATOM   12343 C C    . SER D 4  50  ? -26.259 17.357  14.487  1.00 80.14 50  D 1 
ATOM   12344 O O    . SER D 4  50  ? -26.552 18.417  15.042  1.00 77.18 50  D 1 
ATOM   12345 C CB   . SER D 4  50  ? -24.060 16.529  15.395  1.00 76.84 50  D 1 
ATOM   12346 O OG   . SER D 4  50  ? -24.732 15.433  15.980  1.00 66.11 50  D 1 
ATOM   12347 N N    . ILE D 4  51  ? -27.167 16.448  14.165  1.00 79.98 51  D 1 
ATOM   12348 C CA   . ILE D 4  51  ? -28.589 16.549  14.506  1.00 79.29 51  D 1 
ATOM   12349 C C    . ILE D 4  51  ? -29.028 15.242  15.154  1.00 77.95 51  D 1 
ATOM   12350 O O    . ILE D 4  51  ? -28.948 14.177  14.546  1.00 73.09 51  D 1 
ATOM   12351 C CB   . ILE D 4  51  ? -29.447 16.906  13.274  1.00 77.81 51  D 1 
ATOM   12352 C CG1  . ILE D 4  51  ? -29.012 18.282  12.724  1.00 73.25 51  D 1 
ATOM   12353 C CG2  . ILE D 4  51  ? -30.943 16.905  13.637  1.00 69.14 51  D 1 
ATOM   12354 C CD1  . ILE D 4  51  ? -29.834 18.787  11.546  1.00 65.77 51  D 1 
ATOM   12355 N N    . SER D 4  52  ? -29.519 15.324  16.386  1.00 76.09 52  D 1 
ATOM   12356 C CA   . SER D 4  52  ? -29.981 14.151  17.142  1.00 74.45 52  D 1 
ATOM   12357 C C    . SER D 4  52  ? -28.941 13.015  17.204  1.00 74.86 52  D 1 
ATOM   12358 O O    . SER D 4  52  ? -29.285 11.842  17.073  1.00 69.47 52  D 1 
ATOM   12359 C CB   . SER D 4  52  ? -31.335 13.652  16.606  1.00 72.27 52  D 1 
ATOM   12360 O OG   . SER D 4  52  ? -32.267 14.702  16.471  1.00 64.74 52  D 1 
ATOM   12361 N N    . GLY D 4  53  ? -27.675 13.380  17.357  1.00 72.64 53  D 1 
ATOM   12362 C CA   . GLY D 4  53  ? -26.562 12.426  17.390  1.00 70.94 53  D 1 
ATOM   12363 C C    . GLY D 4  53  ? -26.105 11.906  16.019  1.00 71.92 53  D 1 
ATOM   12364 O O    . GLY D 4  53  ? -25.123 11.177  15.946  1.00 68.00 53  D 1 
ATOM   12365 N N    . ILE D 4  54  ? -26.789 12.284  14.950  1.00 72.56 54  D 1 
ATOM   12366 C CA   . ILE D 4  54  ? -26.392 11.935  13.585  1.00 72.10 54  D 1 
ATOM   12367 C C    . ILE D 4  54  ? -25.421 13.005  13.084  1.00 73.60 54  D 1 
ATOM   12368 O O    . ILE D 4  54  ? -25.781 14.178  12.997  1.00 70.34 54  D 1 
ATOM   12369 C CB   . ILE D 4  54  ? -27.619 11.782  12.668  1.00 68.60 54  D 1 
ATOM   12370 C CG1  . ILE D 4  54  ? -28.590 10.717  13.237  1.00 61.56 54  D 1 
ATOM   12371 C CG2  . ILE D 4  54  ? -27.174 11.405  11.250  1.00 58.09 54  D 1 
ATOM   12372 C CD1  . ILE D 4  54  ? -29.907 10.604  12.474  1.00 54.23 54  D 1 
ATOM   12373 N N    . LYS D 4  55  ? -24.214 12.593  12.748  1.00 71.21 55  D 1 
ATOM   12374 C CA   . LYS D 4  55  ? -23.188 13.489  12.200  1.00 70.71 55  D 1 
ATOM   12375 C C    . LYS D 4  55  ? -23.583 13.909  10.781  1.00 73.01 55  D 1 
ATOM   12376 O O    . LYS D 4  55  ? -23.871 13.061  9.937   1.00 70.71 55  D 1 
ATOM   12377 C CB   . LYS D 4  55  ? -21.806 12.799  12.290  1.00 65.99 55  D 1 
ATOM   12378 C CG   . LYS D 4  55  ? -20.610 13.768  12.389  1.00 57.40 55  D 1 
ATOM   12379 C CD   . LYS D 4  55  ? -19.286 13.008  12.650  1.00 52.07 55  D 1 
ATOM   12380 C CE   . LYS D 4  55  ? -18.098 13.946  12.935  1.00 44.58 55  D 1 
ATOM   12381 N NZ   . LYS D 4  55  ? -16.838 13.229  13.304  1.00 39.28 55  D 1 
ATOM   12382 N N    . CYS D 4  56  ? -23.621 15.210  10.545  1.00 77.66 56  D 1 
ATOM   12383 C CA   . CYS D 4  56  ? -23.892 15.790  9.239   1.00 77.93 56  D 1 
ATOM   12384 C C    . CYS D 4  56  ? -22.573 16.148  8.545   1.00 77.60 56  D 1 
ATOM   12385 O O    . CYS D 4  56  ? -21.592 16.505  9.197   1.00 74.89 56  D 1 
ATOM   12386 C CB   . CYS D 4  56  ? -24.804 17.006  9.395   1.00 78.61 56  D 1 
ATOM   12387 S SG   . CYS D 4  56  ? -26.405 16.633  10.179  1.00 76.44 56  D 1 
ATOM   12388 N N    . TYR D 4  57  ? -22.562 16.057  7.233   1.00 78.41 57  D 1 
ATOM   12389 C CA   . TYR D 4  57  ? -21.356 16.254  6.446   1.00 77.82 57  D 1 
ATOM   12390 C C    . TYR D 4  57  ? -21.363 17.630  5.780   1.00 79.53 57  D 1 
ATOM   12391 O O    . TYR D 4  57  ? -22.379 18.068  5.241   1.00 76.91 57  D 1 
ATOM   12392 C CB   . TYR D 4  57  ? -21.222 15.108  5.439   1.00 74.45 57  D 1 
ATOM   12393 C CG   . TYR D 4  57  ? -21.100 13.744  6.085   1.00 70.66 57  D 1 
ATOM   12394 C CD1  . TYR D 4  57  ? -19.835 13.207  6.391   1.00 63.77 57  D 1 
ATOM   12395 C CD2  . TYR D 4  57  ? -22.258 13.011  6.422   1.00 63.00 57  D 1 
ATOM   12396 C CE1  . TYR D 4  57  ? -19.724 11.951  7.007   1.00 60.96 57  D 1 
ATOM   12397 C CE2  . TYR D 4  57  ? -22.158 11.755  7.043   1.00 59.96 57  D 1 
ATOM   12398 C CZ   . TYR D 4  57  ? -20.887 11.226  7.332   1.00 62.93 57  D 1 
ATOM   12399 O OH   . TYR D 4  57  ? -20.786 9.997   7.941   1.00 60.98 57  D 1 
ATOM   12400 N N    . GLY D 4  58  ? -20.219 18.301  5.817   1.00 78.43 58  D 1 
ATOM   12401 C CA   . GLY D 4  58  ? -20.064 19.646  5.287   1.00 78.79 58  D 1 
ATOM   12402 C C    . GLY D 4  58  ? -20.285 20.747  6.324   1.00 80.22 58  D 1 
ATOM   12403 O O    . GLY D 4  58  ? -20.659 20.505  7.470   1.00 77.49 58  D 1 
ATOM   12404 N N    . ALA D 4  59  ? -20.003 21.970  5.901   1.00 80.92 59  D 1 
ATOM   12405 C CA   . ALA D 4  59  ? -20.099 23.119  6.784   1.00 80.75 59  D 1 
ATOM   12406 C C    . ALA D 4  59  ? -21.568 23.529  7.000   1.00 82.86 59  D 1 
ATOM   12407 O O    . ALA D 4  59  ? -22.288 23.737  6.017   1.00 80.71 59  D 1 
ATOM   12408 C CB   . ALA D 4  59  ? -19.261 24.264  6.211   1.00 77.08 59  D 1 
ATOM   12409 N N    . PRO D 4  60  ? -22.005 23.715  8.254   1.00 83.50 60  D 1 
ATOM   12410 C CA   . PRO D 4  60  ? -23.352 24.193  8.541   1.00 84.37 60  D 1 
ATOM   12411 C C    . PRO D 4  60  ? -23.637 25.544  7.879   1.00 84.83 60  D 1 
ATOM   12412 O O    . PRO D 4  60  ? -22.764 26.413  7.796   1.00 81.43 60  D 1 
ATOM   12413 C CB   . PRO D 4  60  ? -23.443 24.290  10.068  1.00 82.68 60  D 1 
ATOM   12414 C CG   . PRO D 4  60  ? -22.366 23.338  10.558  1.00 79.59 60  D 1 
ATOM   12415 C CD   . PRO D 4  60  ? -21.294 23.433  9.481   1.00 81.65 60  D 1 
ATOM   12416 N N    . GLY D 4  61  ? -24.870 25.715  7.416   1.00 85.59 61  D 1 
ATOM   12417 C CA   . GLY D 4  61  ? -25.320 26.948  6.770   1.00 84.62 61  D 1 
ATOM   12418 C C    . GLY D 4  61  ? -24.807 27.163  5.344   1.00 85.34 61  D 1 
ATOM   12419 O O    . GLY D 4  61  ? -25.274 28.077  4.666   1.00 81.36 61  D 1 
ATOM   12420 N N    . LYS D 4  62  ? -23.897 26.333  4.868   1.00 83.11 62  D 1 
ATOM   12421 C CA   . LYS D 4  62  ? -23.407 26.403  3.487   1.00 82.43 62  D 1 
ATOM   12422 C C    . LYS D 4  62  ? -24.082 25.349  2.604   1.00 84.23 62  D 1 
ATOM   12423 O O    . LYS D 4  62  ? -24.428 24.271  3.093   1.00 81.50 62  D 1 
ATOM   12424 C CB   . LYS D 4  62  ? -21.882 26.280  3.447   1.00 78.60 62  D 1 
ATOM   12425 C CG   . LYS D 4  62  ? -21.208 27.520  4.061   1.00 70.31 62  D 1 
ATOM   12426 C CD   . LYS D 4  62  ? -19.698 27.464  3.837   1.00 64.67 62  D 1 
ATOM   12427 C CE   . LYS D 4  62  ? -19.028 28.709  4.420   1.00 57.31 62  D 1 
ATOM   12428 N NZ   . LYS D 4  62  ? -17.567 28.691  4.186   1.00 50.89 62  D 1 
ATOM   12429 N N    . PRO D 4  63  ? -24.253 25.649  1.308   1.00 83.53 63  D 1 
ATOM   12430 C CA   . PRO D 4  63  ? -24.673 24.636  0.354   1.00 83.50 63  D 1 
ATOM   12431 C C    . PRO D 4  63  ? -23.569 23.586  0.214   1.00 84.38 63  D 1 
ATOM   12432 O O    . PRO D 4  63  ? -22.425 23.907  -0.116  1.00 82.07 63  D 1 
ATOM   12433 C CB   . PRO D 4  63  ? -24.951 25.389  -0.950  1.00 81.48 63  D 1 
ATOM   12434 C CG   . PRO D 4  63  ? -24.049 26.616  -0.856  1.00 77.67 63  D 1 
ATOM   12435 C CD   . PRO D 4  63  ? -23.989 26.903  0.642   1.00 80.08 63  D 1 
ATOM   12436 N N    . VAL D 4  64  ? -23.945 22.358  0.472   1.00 85.63 64  D 1 
ATOM   12437 C CA   . VAL D 4  64  ? -23.076 21.188  0.368   1.00 86.67 64  D 1 
ATOM   12438 C C    . VAL D 4  64  ? -23.632 20.298  -0.728  1.00 87.33 64  D 1 
ATOM   12439 O O    . VAL D 4  64  ? -24.852 20.186  -0.865  1.00 85.62 64  D 1 
ATOM   12440 C CB   . VAL D 4  64  ? -22.989 20.453  1.713   1.00 85.30 64  D 1 
ATOM   12441 C CG1  . VAL D 4  64  ? -21.975 19.316  1.659   1.00 71.91 64  D 1 
ATOM   12442 C CG2  . VAL D 4  64  ? -22.553 21.409  2.830   1.00 72.03 64  D 1 
ATOM   12443 N N    . CYS D 4  65  ? -22.765 19.687  -1.500  1.00 85.93 65  D 1 
ATOM   12444 C CA   . CYS D 4  65  ? -23.171 18.675  -2.458  1.00 85.38 65  D 1 
ATOM   12445 C C    . CYS D 4  65  ? -22.842 17.277  -1.948  1.00 85.02 65  D 1 
ATOM   12446 O O    . CYS D 4  65  ? -21.817 17.056  -1.305  1.00 82.36 65  D 1 
ATOM   12447 C CB   . CYS D 4  65  ? -22.553 18.922  -3.833  1.00 84.11 65  D 1 
ATOM   12448 S SG   . CYS D 4  65  ? -23.324 20.275  -4.759  1.00 77.87 65  D 1 
ATOM   12449 N N    . TRP D 4  66  ? -23.695 16.346  -2.299  1.00 81.49 66  D 1 
ATOM   12450 C CA   . TRP D 4  66  ? -23.461 14.933  -2.077  1.00 83.15 66  D 1 
ATOM   12451 C C    . TRP D 4  66  ? -23.882 14.116  -3.291  1.00 82.73 66  D 1 
ATOM   12452 O O    . TRP D 4  66  ? -24.591 14.584  -4.187  1.00 81.59 66  D 1 
ATOM   12453 C CB   . TRP D 4  66  ? -24.132 14.480  -0.777  1.00 83.66 66  D 1 
ATOM   12454 C CG   . TRP D 4  66  ? -25.610 14.701  -0.695  1.00 84.24 66  D 1 
ATOM   12455 C CD1  . TRP D 4  66  ? -26.550 13.774  -0.966  1.00 80.93 66  D 1 
ATOM   12456 C CD2  . TRP D 4  66  ? -26.317 15.900  -0.265  1.00 83.92 66  D 1 
ATOM   12457 N NE1  . TRP D 4  66  ? -27.804 14.319  -0.727  1.00 81.48 66  D 1 
ATOM   12458 C CE2  . TRP D 4  66  ? -27.704 15.617  -0.293  1.00 82.57 66  D 1 
ATOM   12459 C CE3  . TRP D 4  66  ? -25.911 17.183  0.157   1.00 82.94 66  D 1 
ATOM   12460 C CZ2  . TRP D 4  66  ? -28.672 16.573  0.087   1.00 83.46 66  D 1 
ATOM   12461 C CZ3  . TRP D 4  66  ? -26.874 18.141  0.529   1.00 81.25 66  D 1 
ATOM   12462 C CH2  . TRP D 4  66  ? -28.237 17.833  0.494   1.00 81.18 66  D 1 
ATOM   12463 N N    . THR D 4  67  ? -23.397 12.899  -3.337  1.00 79.27 67  D 1 
ATOM   12464 C CA   . THR D 4  67  ? -23.645 11.991  -4.450  1.00 77.38 67  D 1 
ATOM   12465 C C    . THR D 4  67  ? -25.136 11.708  -4.603  1.00 78.88 67  D 1 
ATOM   12466 O O    . THR D 4  67  ? -25.873 11.635  -3.621  1.00 77.59 67  D 1 
ATOM   12467 C CB   . THR D 4  67  ? -22.885 10.679  -4.245  1.00 73.64 67  D 1 
ATOM   12468 O OG1  . THR D 4  67  ? -23.304 10.028  -3.071  1.00 67.47 67  D 1 
ATOM   12469 C CG2  . THR D 4  67  ? -21.391 10.922  -4.086  1.00 64.07 67  D 1 
ATOM   12470 N N    . LYS D 4  68  ? -25.578 11.506  -5.844  1.00 81.69 68  D 1 
ATOM   12471 C CA   . LYS D 4  68  ? -26.989 11.216  -6.116  1.00 82.01 68  D 1 
ATOM   12472 C C    . LYS D 4  68  ? -27.475 9.953   -5.400  1.00 81.93 68  D 1 
ATOM   12473 O O    . LYS D 4  68  ? -28.603 9.908   -4.911  1.00 79.34 68  D 1 
ATOM   12474 C CB   . LYS D 4  68  ? -27.182 11.124  -7.633  1.00 81.05 68  D 1 
ATOM   12475 C CG   . LYS D 4  68  ? -28.667 11.073  -8.001  1.00 75.77 68  D 1 
ATOM   12476 C CD   . LYS D 4  68  ? -28.852 11.226  -9.503  1.00 72.64 68  D 1 
ATOM   12477 C CE   . LYS D 4  68  ? -30.340 11.233  -9.844  1.00 67.20 68  D 1 
ATOM   12478 N NZ   . LYS D 4  68  ? -30.579 11.734  -11.214 1.00 60.67 68  D 1 
ATOM   12479 N N    . HIS D 4  69  ? -26.610 8.969   -5.328  1.00 73.72 69  D 1 
ATOM   12480 C CA   . HIS D 4  69  ? -26.834 7.752   -4.560  1.00 71.04 69  D 1 
ATOM   12481 C C    . HIS D 4  69  ? -25.851 7.692   -3.395  1.00 69.97 69  D 1 
ATOM   12482 O O    . HIS D 4  69  ? -24.714 8.152   -3.509  1.00 66.18 69  D 1 
ATOM   12483 C CB   . HIS D 4  69  ? -26.710 6.541   -5.484  1.00 70.08 69  D 1 
ATOM   12484 C CG   . HIS D 4  69  ? -27.569 6.637   -6.711  1.00 69.14 69  D 1 
ATOM   12485 N ND1  . HIS D 4  69  ? -28.927 6.437   -6.781  1.00 60.08 69  D 1 
ATOM   12486 C CD2  . HIS D 4  69  ? -27.152 6.945   -7.980  1.00 61.15 69  D 1 
ATOM   12487 C CE1  . HIS D 4  69  ? -29.308 6.602   -8.064  1.00 60.36 69  D 1 
ATOM   12488 N NE2  . HIS D 4  69  ? -28.258 6.915   -8.822  1.00 59.90 69  D 1 
ATOM   12489 N N    . THR D 4  70  ? -26.298 7.117   -2.286  1.00 65.60 70  D 1 
ATOM   12490 C CA   . THR D 4  70  ? -25.384 6.743   -1.210  1.00 62.21 70  D 1 
ATOM   12491 C C    . THR D 4  70  ? -24.463 5.629   -1.675  1.00 59.25 70  D 1 
ATOM   12492 O O    . THR D 4  70  ? -24.703 4.957   -2.684  1.00 54.67 70  D 1 
ATOM   12493 C CB   . THR D 4  70  ? -26.129 6.253   0.047   1.00 59.68 70  D 1 
ATOM   12494 O OG1  . THR D 4  70  ? -27.046 5.232   -0.264  1.00 55.24 70  D 1 
ATOM   12495 C CG2  . THR D 4  70  ? -26.909 7.353   0.731   1.00 54.74 70  D 1 
ATOM   12496 N N    . HIS D 4  71  ? -23.455 5.379   -0.851  1.00 53.52 71  D 1 
ATOM   12497 C CA   . HIS D 4  71  ? -22.904 4.048   -0.679  1.00 50.60 71  D 1 
ATOM   12498 C C    . HIS D 4  71  ? -24.012 2.997   -0.782  1.00 51.83 71  D 1 
ATOM   12499 O O    . HIS D 4  71  ? -25.054 3.106   -0.135  1.00 47.01 71  D 1 
ATOM   12500 C CB   . HIS D 4  71  ? -22.281 3.977   0.720   1.00 43.30 71  D 1 
ATOM   12501 C CG   . HIS D 4  71  ? -20.801 4.147   0.781   1.00 38.33 71  D 1 
ATOM   12502 N ND1  . HIS D 4  71  ? -19.882 3.809   -0.184  1.00 33.86 71  D 1 
ATOM   12503 C CD2  . HIS D 4  71  ? -20.088 4.494   1.896   1.00 32.35 71  D 1 
ATOM   12504 C CE1  . HIS D 4  71  ? -18.649 3.932   0.352   1.00 30.33 71  D 1 
ATOM   12505 N NE2  . HIS D 4  71  ? -18.740 4.332   1.611   1.00 29.78 71  D 1 
ATOM   12506 N N    . TYR D 4  72  ? -23.734 1.975   -1.581  1.00 45.39 72  D 1 
ATOM   12507 C CA   . TYR D 4  72  ? -24.507 0.744   -1.493  1.00 43.08 72  D 1 
ATOM   12508 C C    . TYR D 4  72  ? -24.544 0.351   -0.005  1.00 44.73 72  D 1 
ATOM   12509 O O    . TYR D 4  72  ? -23.534 0.452   0.697   1.00 40.84 72  D 1 
ATOM   12510 C CB   . TYR D 4  72  ? -23.823 -0.308  -2.384  1.00 37.02 72  D 1 
ATOM   12511 C CG   . TYR D 4  72  ? -24.721 -1.339  -3.023  1.00 33.93 72  D 1 
ATOM   12512 C CD1  . TYR D 4  72  ? -24.554 -2.696  -2.730  1.00 30.30 72  D 1 
ATOM   12513 C CD2  . TYR D 4  72  ? -25.665 -0.968  -3.998  1.00 28.98 72  D 1 
ATOM   12514 C CE1  . TYR D 4  72  ? -25.322 -3.670  -3.386  1.00 26.55 72  D 1 
ATOM   12515 C CE2  . TYR D 4  72  ? -26.444 -1.936  -4.651  1.00 26.35 72  D 1 
ATOM   12516 C CZ   . TYR D 4  72  ? -26.269 -3.290  -4.342  1.00 26.70 72  D 1 
ATOM   12517 O OH   . TYR D 4  72  ? -27.043 -4.244  -4.964  1.00 23.93 72  D 1 
ATOM   12518 N N    . GLY D 4  73  ? -25.706 0.034   0.520   1.00 43.34 73  D 1 
ATOM   12519 C CA   . GLY D 4  73  ? -25.827 -0.282  1.938   1.00 41.44 73  D 1 
ATOM   12520 C C    . GLY D 4  73  ? -26.099 0.873   2.901   1.00 43.12 73  D 1 
ATOM   12521 O O    . GLY D 4  73  ? -26.495 0.610   4.037   1.00 39.85 73  D 1 
ATOM   12522 N N    . MET D 4  74  ? -25.969 2.119   2.505   1.00 51.45 74  D 1 
ATOM   12523 C CA   . MET D 4  74  ? -26.449 3.230   3.325   1.00 54.20 74  D 1 
ATOM   12524 C C    . MET D 4  74  ? -27.879 3.594   2.974   1.00 58.72 74  D 1 
ATOM   12525 O O    . MET D 4  74  ? -28.256 3.666   1.810   1.00 54.64 74  D 1 
ATOM   12526 C CB   . MET D 4  74  ? -25.562 4.480   3.253   1.00 49.24 74  D 1 
ATOM   12527 C CG   . MET D 4  74  ? -24.166 4.220   3.797   1.00 43.62 74  D 1 
ATOM   12528 S SD   . MET D 4  74  ? -23.096 5.652   4.034   1.00 38.99 74  D 1 
ATOM   12529 C CE   . MET D 4  74  ? -23.558 6.185   5.688   1.00 35.50 74  D 1 
ATOM   12530 N N    . SER D 4  75  ? -28.637 3.910   4.015   1.00 58.81 75  D 1 
ATOM   12531 C CA   . SER D 4  75  ? -29.859 4.694   3.905   1.00 60.46 75  D 1 
ATOM   12532 C C    . SER D 4  75  ? -29.596 6.077   4.484   1.00 63.51 75  D 1 
ATOM   12533 O O    . SER D 4  75  ? -29.066 6.199   5.591   1.00 60.73 75  D 1 
ATOM   12534 C CB   . SER D 4  75  ? -30.997 3.986   4.637   1.00 57.10 75  D 1 
ATOM   12535 O OG   . SER D 4  75  ? -32.152 4.790   4.665   1.00 50.51 75  D 1 
ATOM   12536 N N    . ASP D 4  76  ? -29.993 7.108   3.765   1.00 71.06 76  D 1 
ATOM   12537 C CA   . ASP D 4  76  ? -29.994 8.475   4.289   1.00 72.30 76  D 1 
ATOM   12538 C C    . ASP D 4  76  ? -31.227 8.771   5.161   1.00 72.99 76  D 1 
ATOM   12539 O O    . ASP D 4  76  ? -31.466 9.905   5.569   1.00 69.78 76  D 1 
ATOM   12540 C CB   . ASP D 4  76  ? -29.805 9.482   3.134   1.00 71.33 76  D 1 
ATOM   12541 C CG   . ASP D 4  76  ? -31.015 9.628   2.217   1.00 71.17 76  D 1 
ATOM   12542 O OD1  . ASP D 4  76  ? -31.866 8.724   2.201   1.00 64.29 76  D 1 
ATOM   12543 O OD2  . ASP D 4  76  ? -31.103 10.668  1.531   1.00 67.25 76  D 1 
ATOM   12544 N N    . GLY D 4  77  ? -32.014 7.744   5.482   1.00 72.17 77  D 1 
ATOM   12545 C CA   . GLY D 4  77  ? -33.223 7.878   6.287   1.00 71.80 77  D 1 
ATOM   12546 C C    . GLY D 4  77  ? -34.438 8.354   5.489   1.00 74.05 77  D 1 
ATOM   12547 O O    . GLY D 4  77  ? -35.295 9.050   6.032   1.00 69.27 77  D 1 
ATOM   12548 N N    . GLY D 4  78  ? -34.510 7.983   4.218   1.00 74.93 78  D 1 
ATOM   12549 C CA   . GLY D 4  78  ? -35.616 8.325   3.316   1.00 75.46 78  D 1 
ATOM   12550 C C    . GLY D 4  78  ? -35.478 9.687   2.635   1.00 78.67 78  D 1 
ATOM   12551 O O    . GLY D 4  78  ? -36.460 10.211  2.110   1.00 73.88 78  D 1 
ATOM   12552 N N    . GLY D 4  79  ? -34.302 10.259  2.663   1.00 79.40 79  D 1 
ATOM   12553 C CA   . GLY D 4  79  ? -33.996 11.528  2.029   1.00 80.51 79  D 1 
ATOM   12554 C C    . GLY D 4  79  ? -33.750 11.439  0.520   1.00 82.68 79  D 1 
ATOM   12555 O O    . GLY D 4  79  ? -34.199 10.523  -0.167  1.00 80.42 79  D 1 
ATOM   12556 N N    . ALA D 4  80  ? -33.043 12.432  0.007   1.00 84.19 80  D 1 
ATOM   12557 C CA   . ALA D 4  80  ? -32.790 12.562  -1.424  1.00 84.74 80  D 1 
ATOM   12558 C C    . ALA D 4  80  ? -32.032 11.365  -2.015  1.00 84.77 80  D 1 
ATOM   12559 O O    . ALA D 4  80  ? -32.328 10.939  -3.132  1.00 81.66 80  D 1 
ATOM   12560 C CB   . ALA D 4  80  ? -32.018 13.861  -1.645  1.00 83.99 80  D 1 
ATOM   12561 N N    . GLN D 4  81  ? -31.086 10.805  -1.281  1.00 80.90 81  D 1 
ATOM   12562 C CA   . GLN D 4  81  ? -30.305 9.663   -1.752  1.00 80.53 81  D 1 
ATOM   12563 C C    . GLN D 4  81  ? -31.134 8.377   -1.772  1.00 79.98 81  D 1 
ATOM   12564 O O    . GLN D 4  81  ? -31.136 7.676   -2.781  1.00 76.90 81  D 1 
ATOM   12565 C CB   . GLN D 4  81  ? -29.039 9.499   -0.911  1.00 79.03 81  D 1 
ATOM   12566 C CG   . GLN D 4  81  ? -28.083 10.676  -1.091  1.00 77.34 81  D 1 
ATOM   12567 C CD   . GLN D 4  81  ? -26.770 10.459  -0.350  1.00 77.10 81  D 1 
ATOM   12568 O OE1  . GLN D 4  81  ? -26.721 10.350  0.862   1.00 68.91 81  D 1 
ATOM   12569 N NE2  . GLN D 4  81  ? -25.664 10.381  -1.056  1.00 68.49 81  D 1 
ATOM   12570 N N    . ASP D 4  82  ? -31.924 8.111   -0.739  1.00 77.13 82  D 1 
ATOM   12571 C CA   . ASP D 4  82  ? -32.861 6.986   -0.737  1.00 74.92 82  D 1 
ATOM   12572 C C    . ASP D 4  82  ? -33.951 7.142   -1.805  1.00 76.05 82  D 1 
ATOM   12573 O O    . ASP D 4  82  ? -34.380 6.158   -2.414  1.00 74.03 82  D 1 
ATOM   12574 C CB   . ASP D 4  82  ? -33.524 6.839   0.642   1.00 72.49 82  D 1 
ATOM   12575 C CG   . ASP D 4  82  ? -32.723 6.036   1.654   1.00 69.60 82  D 1 
ATOM   12576 O OD1  . ASP D 4  82  ? -31.740 5.366   1.283   1.00 62.41 82  D 1 
ATOM   12577 O OD2  . ASP D 4  82  ? -33.156 6.006   2.825   1.00 63.95 82  D 1 
ATOM   12578 N N    . GLN D 4  83  ? -34.385 8.371   -2.068  1.00 79.60 83  D 1 
ATOM   12579 C CA   . GLN D 4  83  ? -35.305 8.662   -3.163  1.00 79.51 83  D 1 
ATOM   12580 C C    . GLN D 4  83  ? -34.647 8.529   -4.535  1.00 80.63 83  D 1 
ATOM   12581 O O    . GLN D 4  83  ? -35.311 8.050   -5.451  1.00 79.00 83  D 1 
ATOM   12582 C CB   . GLN D 4  83  ? -35.915 10.055  -3.004  1.00 78.91 83  D 1 
ATOM   12583 C CG   . GLN D 4  83  ? -36.964 10.122  -1.889  1.00 73.02 83  D 1 
ATOM   12584 C CD   . GLN D 4  83  ? -37.608 11.507  -1.804  1.00 67.63 83  D 1 
ATOM   12585 O OE1  . GLN D 4  83  ? -37.466 12.343  -2.676  1.00 61.56 83  D 1 
ATOM   12586 N NE2  . GLN D 4  83  ? -38.355 11.788  -0.768  1.00 57.54 83  D 1 
ATOM   12587 N N    . ALA D 4  84  ? -33.397 8.875   -4.718  1.00 80.48 84  D 1 
ATOM   12588 C CA   . ALA D 4  84  ? -32.675 8.627   -5.966  1.00 79.78 84  D 1 
ATOM   12589 C C    . ALA D 4  84  ? -32.389 7.130   -6.189  1.00 78.19 84  D 1 
ATOM   12590 O O    . ALA D 4  84  ? -32.377 6.649   -7.325  1.00 75.92 84  D 1 
ATOM   12591 C CB   . ALA D 4  84  ? -31.393 9.449   -5.951  1.00 79.98 84  D 1 
ATOM   12592 N N    . ARG D 4  85  ? -32.222 6.392   -5.103  1.00 71.57 85  D 1 
ATOM   12593 C CA   . ARG D 4  85  ? -31.973 4.953   -5.060  1.00 68.87 85  D 1 
ATOM   12594 C C    . ARG D 4  85  ? -33.202 4.134   -5.494  1.00 70.00 85  D 1 
ATOM   12595 O O    . ARG D 4  85  ? -33.065 3.279   -6.364  1.00 67.48 85  D 1 
ATOM   12596 C CB   . ARG D 4  85  ? -31.501 4.646   -3.627  1.00 63.79 85  D 1 
ATOM   12597 C CG   . ARG D 4  85  ? -30.670 3.380   -3.506  1.00 55.91 85  D 1 
ATOM   12598 C CD   . ARG D 4  85  ? -30.286 3.109   -2.048  1.00 52.20 85  D 1 
ATOM   12599 N NE   . ARG D 4  85  ? -31.467 2.810   -1.213  1.00 47.89 85  D 1 
ATOM   12600 C CZ   . ARG D 4  85  ? -31.489 2.164   -0.059  1.00 43.85 85  D 1 
ATOM   12601 N NH1  . ARG D 4  85  ? -30.410 1.704   0.495   1.00 41.02 85  D 1 
ATOM   12602 N NH2  . ARG D 4  85  ? -32.610 1.966   0.555   1.00 39.07 85  D 1 
ATOM   12603 N N    . ARG D 4  86  ? -34.438 4.400   -4.999  1.00 69.09 86  D 1 
ATOM   12604 C CA   . ARG D 4  86  ? -35.656 3.675   -5.442  1.00 67.90 86  D 1 
ATOM   12605 C C    . ARG D 4  86  ? -36.054 3.963   -6.895  1.00 69.12 86  D 1 
ATOM   12606 O O    . ARG D 4  86  ? -36.658 3.107   -7.535  1.00 68.47 86  D 1 
ATOM   12607 C CB   . ARG D 4  86  ? -36.878 3.918   -4.530  1.00 66.03 86  D 1 
ATOM   12608 C CG   . ARG D 4  86  ? -36.699 3.643   -3.039  1.00 60.05 86  D 1 
ATOM   12609 C CD   . ARG D 4  86  ? -37.925 4.095   -2.258  1.00 56.65 86  D 1 
ATOM   12610 N NE   . ARG D 4  86  ? -37.590 4.336   -0.846  1.00 51.65 86  D 1 
ATOM   12611 C CZ   . ARG D 4  86  ? -38.397 4.793   0.086   1.00 45.44 86  D 1 
ATOM   12612 N NH1  . ARG D 4  86  ? -39.659 5.029   -0.143  1.00 42.37 86  D 1 
ATOM   12613 N NH2  . ARG D 4  86  ? -37.943 5.020   1.279   1.00 40.34 86  D 1 
ATOM   12614 N N    . GLN D 4  87  ? -35.743 5.145   -7.446  1.00 74.61 87  D 1 
ATOM   12615 C CA   . GLN D 4  87  ? -36.087 5.518   -8.831  1.00 74.78 87  D 1 
ATOM   12616 C C    . GLN D 4  87  ? -35.422 4.625   -9.869  1.00 75.63 87  D 1 
ATOM   12617 O O    . GLN D 4  87  ? -36.098 4.161   -10.791 1.00 73.29 87  D 1 
ATOM   12618 C CB   . GLN D 4  87  ? -35.760 6.994   -9.120  1.00 75.18 87  D 1 
ATOM   12619 C CG   . GLN D 4  87  ? -36.963 7.881   -8.833  1.00 69.11 87  D 1 
ATOM   12620 C CD   . GLN D 4  87  ? -36.726 9.371   -9.028  1.00 63.55 87  D 1 
ATOM   12621 O OE1  . GLN D 4  87  ? -35.729 9.810   -9.555  1.00 58.86 87  D 1 
ATOM   12622 N NE2  . GLN D 4  87  ? -37.661 10.199  -8.623  1.00 55.33 87  D 1 
ATOM   12623 N N    . ALA D 4  88  ? -34.145 4.354   -9.724  1.00 71.33 88  D 1 
ATOM   12624 C CA   . ALA D 4  88  ? -33.447 3.567   -10.727 1.00 68.92 88  D 1 
ATOM   12625 C C    . ALA D 4  88  ? -33.772 2.062   -10.660 1.00 68.50 88  D 1 
ATOM   12626 O O    . ALA D 4  88  ? -33.805 1.421   -11.708 1.00 66.54 88  D 1 
ATOM   12627 C CB   . ALA D 4  88  ? -31.976 3.949   -10.711 1.00 67.07 88  D 1 
ATOM   12628 N N    . VAL D 4  89  ? -34.146 1.494   -9.502  1.00 65.53 89  D 1 
ATOM   12629 C CA   . VAL D 4  89  ? -34.699 0.113   -9.445  1.00 61.86 89  D 1 
ATOM   12630 C C    . VAL D 4  89  ? -35.996 0.002   -10.231 1.00 62.53 89  D 1 
ATOM   12631 O O    . VAL D 4  89  ? -36.180 -0.948  -10.987 1.00 59.84 89  D 1 
ATOM   12632 C CB   . VAL D 4  89  ? -34.937 -0.399  -8.014  1.00 58.00 89  D 1 
ATOM   12633 C CG1  . VAL D 4  89  ? -35.716 -1.719  -7.974  1.00 51.51 89  D 1 
ATOM   12634 C CG2  . VAL D 4  89  ? -33.617 -0.656  -7.301  1.00 51.26 89  D 1 
ATOM   12635 N N    . GLN D 4  90  ? -36.921 0.961   -10.098 1.00 65.93 90  D 1 
ATOM   12636 C CA   . GLN D 4  90  ? -38.145 0.906   -10.896 1.00 66.38 90  D 1 
ATOM   12637 C C    . GLN D 4  90  ? -37.882 1.159   -12.364 1.00 68.53 90  D 1 
ATOM   12638 O O    . GLN D 4  90  ? -38.553 0.552   -13.189 1.00 67.46 90  D 1 
ATOM   12639 C CB   . GLN D 4  90  ? -39.239 1.843   -10.403 1.00 65.12 90  D 1 
ATOM   12640 C CG   . GLN D 4  90  ? -40.170 1.109   -9.442  1.00 60.53 90  D 1 
ATOM   12641 C CD   . GLN D 4  90  ? -41.371 1.950   -9.030  1.00 55.14 90  D 1 
ATOM   12642 O OE1  . GLN D 4  90  ? -41.695 2.969   -9.621  1.00 52.36 90  D 1 
ATOM   12643 N NE2  . GLN D 4  90  ? -42.054 1.604   -7.954  1.00 48.85 90  D 1 
ATOM   12644 N N    . GLN D 4  91  ? -36.929 1.994   -12.721 1.00 68.21 91  D 1 
ATOM   12645 C CA   . GLN D 4  91  ? -36.538 2.147   -14.119 1.00 68.37 91  D 1 
ATOM   12646 C C    . GLN D 4  91  ? -35.927 0.858   -14.672 1.00 68.56 91  D 1 
ATOM   12647 O O    . GLN D 4  91  ? -36.291 0.457   -15.774 1.00 66.45 91  D 1 
ATOM   12648 C CB   . GLN D 4  91  ? -35.573 3.317   -14.293 1.00 68.05 91  D 1 
ATOM   12649 C CG   . GLN D 4  91  ? -36.299 4.671   -14.262 1.00 62.67 91  D 1 
ATOM   12650 C CD   . GLN D 4  91  ? -35.357 5.833   -14.589 1.00 57.26 91  D 1 
ATOM   12651 O OE1  . GLN D 4  91  ? -34.178 5.658   -14.846 1.00 53.92 91  D 1 
ATOM   12652 N NE2  . GLN D 4  91  ? -35.848 7.050   -14.623 1.00 50.64 91  D 1 
ATOM   12653 N N    . ALA D 4  92  ? -35.087 0.170   -13.913 1.00 64.78 92  D 1 
ATOM   12654 C CA   . ALA D 4  92  ? -34.558 -1.133  -14.301 1.00 61.83 92  D 1 
ATOM   12655 C C    . ALA D 4  92  ? -35.681 -2.176  -14.423 1.00 61.48 92  D 1 
ATOM   12656 O O    . ALA D 4  92  ? -35.766 -2.891  -15.423 1.00 58.82 92  D 1 
ATOM   12657 C CB   . ALA D 4  92  ? -33.491 -1.553  -13.286 1.00 59.46 92  D 1 
ATOM   12658 N N    . GLY D 4  93  ? -36.610 -2.200  -13.466 1.00 61.45 93  D 1 
ATOM   12659 C CA   . GLY D 4  93  ? -37.794 -3.055  -13.513 1.00 60.16 93  D 1 
ATOM   12660 C C    . GLY D 4  93  ? -38.729 -2.726  -14.680 1.00 60.43 93  D 1 
ATOM   12661 O O    . GLY D 4  93  ? -39.241 -3.637  -15.335 1.00 58.77 93  D 1 
ATOM   12662 N N    . ARG D 4  94  ? -38.922 -1.443  -15.007 1.00 66.58 94  D 1 
ATOM   12663 C CA   . ARG D 4  94  ? -39.683 -1.014  -16.189 1.00 66.61 94  D 1 
ATOM   12664 C C    . ARG D 4  94  ? -38.981 -1.407  -17.482 1.00 66.32 94  D 1 
ATOM   12665 O O    . ARG D 4  94  ? -39.653 -1.925  -18.361 1.00 65.21 94  D 1 
ATOM   12666 C CB   . ARG D 4  94  ? -39.950 0.499   -16.178 1.00 66.71 94  D 1 
ATOM   12667 C CG   . ARG D 4  94  ? -41.124 0.883   -15.266 1.00 63.12 94  D 1 
ATOM   12668 C CD   . ARG D 4  94  ? -41.341 2.398   -15.330 1.00 58.87 94  D 1 
ATOM   12669 N NE   . ARG D 4  94  ? -42.397 2.848   -14.403 1.00 54.11 94  D 1 
ATOM   12670 C CZ   . ARG D 4  94  ? -42.855 4.088   -14.286 1.00 47.54 94  D 1 
ATOM   12671 N NH1  . ARG D 4  94  ? -42.425 5.051   -15.056 1.00 44.69 94  D 1 
ATOM   12672 N NH2  . ARG D 4  94  ? -43.749 4.375   -13.385 1.00 43.59 94  D 1 
ATOM   12673 N N    . ARG D 4  95  ? -37.678 -1.247  -17.586 1.00 63.12 95  D 1 
ATOM   12674 C CA   . ARG D 4  95  ? -36.917 -1.702  -18.762 1.00 62.56 95  D 1 
ATOM   12675 C C    . ARG D 4  95  ? -37.004 -3.216  -18.945 1.00 61.27 95  D 1 
ATOM   12676 O O    . ARG D 4  95  ? -37.158 -3.678  -20.070 1.00 59.48 95  D 1 
ATOM   12677 C CB   . ARG D 4  95  ? -35.449 -1.273  -18.656 1.00 62.55 95  D 1 
ATOM   12678 C CG   . ARG D 4  95  ? -35.247 0.211   -18.990 1.00 58.59 95  D 1 
ATOM   12679 C CD   . ARG D 4  95  ? -33.764 0.563   -18.870 1.00 55.38 95  D 1 
ATOM   12680 N NE   . ARG D 4  95  ? -33.523 1.994   -19.150 1.00 50.74 95  D 1 
ATOM   12681 C CZ   . ARG D 4  95  ? -32.343 2.600   -19.167 1.00 45.22 95  D 1 
ATOM   12682 N NH1  . ARG D 4  95  ? -31.232 1.947   -18.955 1.00 42.36 95  D 1 
ATOM   12683 N NH2  . ARG D 4  95  ? -32.268 3.880   -19.403 1.00 40.79 95  D 1 
ATOM   12684 N N    . LEU D 4  96  ? -36.977 -3.976  -17.859 1.00 55.39 96  D 1 
ATOM   12685 C CA   . LEU D 4  96  ? -37.189 -5.425  -17.909 1.00 51.24 96  D 1 
ATOM   12686 C C    . LEU D 4  96  ? -38.616 -5.793  -18.332 1.00 51.12 96  D 1 
ATOM   12687 O O    . LEU D 4  96  ? -38.789 -6.746  -19.083 1.00 48.77 96  D 1 
ATOM   12688 C CB   . LEU D 4  96  ? -36.854 -6.039  -16.542 1.00 49.69 96  D 1 
ATOM   12689 C CG   . LEU D 4  96  ? -35.390 -6.500  -16.454 1.00 44.65 96  D 1 
ATOM   12690 C CD1  . LEU D 4  96  ? -34.959 -6.609  -14.998 1.00 40.38 96  D 1 
ATOM   12691 C CD2  . LEU D 4  96  ? -35.204 -7.874  -17.102 1.00 44.42 96  D 1 
ATOM   12692 N N    . ARG D 4  97  ? -39.637 -5.049  -17.888 1.00 59.00 97  D 1 
ATOM   12693 C CA   . ARG D 4  97  ? -41.019 -5.249  -18.353 1.00 59.73 97  D 1 
ATOM   12694 C C    . ARG D 4  97  ? -41.184 -4.855  -19.816 1.00 59.83 97  D 1 
ATOM   12695 O O    . ARG D 4  97  ? -41.831 -5.591  -20.541 1.00 57.71 97  D 1 
ATOM   12696 C CB   . ARG D 4  97  ? -42.032 -4.480  -17.487 1.00 59.04 97  D 1 
ATOM   12697 C CG   . ARG D 4  97  ? -42.322 -5.156  -16.136 1.00 53.43 97  D 1 
ATOM   12698 C CD   . ARG D 4  97  ? -43.400 -4.356  -15.400 1.00 49.04 97  D 1 
ATOM   12699 N NE   . ARG D 4  97  ? -43.624 -4.842  -14.014 1.00 45.04 97  D 1 
ATOM   12700 C CZ   . ARG D 4  97  ? -44.549 -4.394  -13.174 1.00 38.83 97  D 1 
ATOM   12701 N NH1  . ARG D 4  97  ? -45.447 -3.526  -13.527 1.00 36.66 97  D 1 
ATOM   12702 N NH2  . ARG D 4  97  ? -44.584 -4.806  -11.938 1.00 35.29 97  D 1 
ATOM   12703 N N    . GLN D 4  98  ? -40.614 -3.752  -20.243 1.00 62.67 98  D 1 
ATOM   12704 C CA   . GLN D 4  98  ? -40.678 -3.309  -21.639 1.00 62.38 98  D 1 
ATOM   12705 C C    . GLN D 4  98  ? -39.984 -4.280  -22.590 1.00 61.07 98  D 1 
ATOM   12706 O O    . GLN D 4  98  ? -40.477 -4.499  -23.686 1.00 56.03 98  D 1 
ATOM   12707 C CB   . GLN D 4  98  ? -40.057 -1.920  -21.784 1.00 61.47 98  D 1 
ATOM   12708 C CG   . GLN D 4  98  ? -41.035 -0.813  -21.385 1.00 56.64 98  D 1 
ATOM   12709 C CD   . GLN D 4  98  ? -40.415 0.579   -21.536 1.00 50.46 98  D 1 
ATOM   12710 O OE1  . GLN D 4  98  ? -39.240 0.796   -21.301 1.00 49.21 98  D 1 
ATOM   12711 N NE2  . GLN D 4  98  ? -41.188 1.570   -21.917 1.00 46.05 98  D 1 
ATOM   12712 N N    . LYS D 4  99  ? -38.905 -4.935  -22.164 1.00 55.29 99  D 1 
ATOM   12713 C CA   . LYS D 4  99  ? -38.293 -6.002  -22.970 1.00 54.02 99  D 1 
ATOM   12714 C C    . LYS D 4  99  ? -39.143 -7.271  -23.076 1.00 51.60 99  D 1 
ATOM   12715 O O    . LYS D 4  99  ? -38.840 -8.114  -23.919 1.00 48.31 99  D 1 
ATOM   12716 C CB   . LYS D 4  99  ? -36.918 -6.373  -22.417 1.00 52.63 99  D 1 
ATOM   12717 C CG   . LYS D 4  99  ? -35.817 -5.483  -22.991 1.00 49.58 99  D 1 
ATOM   12718 C CD   . LYS D 4  99  ? -34.457 -6.042  -22.570 1.00 46.20 99  D 1 
ATOM   12719 C CE   . LYS D 4  99  ? -33.344 -5.250  -23.267 1.00 42.14 99  D 1 
ATOM   12720 N NZ   . LYS D 4  99  ? -32.007 -5.831  -22.987 1.00 37.79 99  D 1 
ATOM   12721 N N    . ARG D 4  100 ? -40.116 -7.465  -22.186 1.00 46.74 100 D 1 
ATOM   12722 C CA   . ARG D 4  100 ? -41.048 -8.603  -22.230 1.00 47.50 100 D 1 
ATOM   12723 C C    . ARG D 4  100 ? -42.354 -8.289  -22.946 1.00 45.17 100 D 1 
ATOM   12724 O O    . ARG D 4  100 ? -43.047 -9.235  -23.316 1.00 42.33 100 D 1 
ATOM   12725 C CB   . ARG D 4  100 ? -41.365 -9.108  -20.816 1.00 45.61 100 D 1 
ATOM   12726 C CG   . ARG D 4  100 ? -40.407 -10.208 -20.362 1.00 43.03 100 D 1 
ATOM   12727 C CD   . ARG D 4  100 ? -40.941 -10.809 -19.062 1.00 40.90 100 D 1 
ATOM   12728 N NE   . ARG D 4  100 ? -40.135 -11.974 -18.630 1.00 37.59 100 D 1 
ATOM   12729 C CZ   . ARG D 4  100 ? -40.435 -12.787 -17.629 1.00 34.45 100 D 1 
ATOM   12730 N NH1  . ARG D 4  100 ? -41.500 -12.615 -16.899 1.00 32.99 100 D 1 
ATOM   12731 N NH2  . ARG D 4  100 ? -39.655 -13.794 -17.348 1.00 31.49 100 D 1 
ATOM   12732 N N    . LEU D 4  101 ? -42.719 -7.027  -23.048 1.00 42.15 101 D 1 
ATOM   12733 C CA   . LEU D 4  101 ? -43.888 -6.584  -23.795 1.00 41.60 101 D 1 
ATOM   12734 C C    . LEU D 4  101 ? -43.541 -6.431  -25.272 1.00 37.93 101 D 1 
ATOM   12735 O O    . LEU D 4  101 ? -42.444 -5.913  -25.577 1.00 33.89 101 D 1 
ATOM   12736 C CB   . LEU D 4  101 ? -44.460 -5.292  -23.185 1.00 39.11 101 D 1 
ATOM   12737 C CG   . LEU D 4  101 ? -45.290 -5.532  -21.913 1.00 36.61 101 D 1 
ATOM   12738 C CD1  . LEU D 4  101 ? -45.533 -4.213  -21.186 1.00 35.03 101 D 1 
ATOM   12739 C CD2  . LEU D 4  101 ? -46.661 -6.137  -22.248 1.00 37.33 101 D 1 
ATOM   12740 O OXT  . LEU D 4  101 ? -44.422 -6.856  -26.089 1.00 35.21 101 D 1 
HETATM 12741 N N    . POV E 5  .   ? -14.743 -1.421  -21.649 1.00 37.12 1   E 1 
HETATM 12742 P P    . POV E 5  .   ? -10.505 -3.384  -20.865 1.00 45.44 1   E 1 
HETATM 12743 C C1   . POV E 5  .   ? -9.715  -4.824  -22.604 1.00 42.66 1   E 1 
HETATM 12744 C C2   . POV E 5  .   ? -8.406  -5.111  -23.213 1.00 45.06 1   E 1 
HETATM 12745 C C3   . POV E 5  .   ? -8.243  -6.563  -23.271 1.00 40.79 1   E 1 
HETATM 12746 C C210 . POV E 5  .   ? 1.973   -7.518  -19.868 1.00 35.50 1   E 1 
HETATM 12747 C C310 . POV E 5  .   ? -2.048  -9.794  -17.198 1.00 38.67 1   E 1 
HETATM 12748 C C11  . POV E 5  .   ? -12.605 -2.293  -21.503 1.00 36.88 1   E 1 
HETATM 12749 O O11  . POV E 5  .   ? -9.721  -3.606  -22.107 1.00 45.78 1   E 1 
HETATM 12750 C C211 . POV E 5  .   ? 2.251   -8.299  -20.874 1.00 34.56 1   E 1 
HETATM 12751 C C311 . POV E 5  .   ? -1.461  -8.784  -16.441 1.00 39.15 1   E 1 
HETATM 12752 C C12  . POV E 5  .   ? -13.993 -2.602  -21.507 1.00 34.45 1   E 1 
HETATM 12753 O O12  . POV E 5  .   ? -11.933 -3.415  -21.400 1.00 41.59 1   E 1 
HETATM 12754 C C212 . POV E 5  .   ? 3.628   -8.319  -21.011 1.00 32.63 1   E 1 
HETATM 12755 C C312 . POV E 5  .   ? -2.132  -8.595  -15.220 1.00 38.69 1   E 1 
HETATM 12756 C C13  . POV E 5  .   ? -16.066 -1.658  -21.083 1.00 30.83 1   E 1 
HETATM 12757 O O13  . POV E 5  .   ? -10.123 -2.094  -20.339 1.00 39.97 1   E 1 
HETATM 12758 C C213 . POV E 5  .   ? 4.048   -9.560  -21.413 1.00 31.65 1   E 1 
HETATM 12759 C C313 . POV E 5  .   ? -1.221  -8.388  -14.147 1.00 37.96 1   E 1 
HETATM 12760 C C14  . POV E 5  .   ? -14.860 -1.093  -23.070 1.00 30.14 1   E 1 
HETATM 12761 O O14  . POV E 5  .   ? -10.311 -4.479  -19.923 1.00 39.74 1   E 1 
HETATM 12762 C C214 . POV E 5  .   ? 5.439   -9.570  -21.434 1.00 30.53 1   E 1 
HETATM 12763 C C314 . POV E 5  .   ? 0.157   -8.638  -14.494 1.00 36.38 1   E 1 
HETATM 12764 C C15  . POV E 5  .   ? -14.116 -0.341  -20.926 1.00 31.31 1   E 1 
HETATM 12765 C C215 . POV E 5  .   ? 5.915   -10.853 -21.729 1.00 29.57 1   E 1 
HETATM 12766 C C315 . POV E 5  .   ? 1.010   -8.167  -13.460 1.00 34.64 1   E 1 
HETATM 12767 C C216 . POV E 5  .   ? 7.343   -10.852 -21.784 1.00 27.32 1   E 1 
HETATM 12768 C C316 . POV E 5  .   ? 2.383   -8.559  -13.655 1.00 32.85 1   E 1 
HETATM 12769 C C217 . POV E 5  .   ? 7.811   -12.185 -21.990 1.00 25.12 1   E 1 
HETATM 12770 C C218 . POV E 5  .   ? 9.260   -12.231 -22.038 1.00 21.85 1   E 1 
HETATM 12771 C C21  . POV E 5  .   ? -6.720  -3.586  -22.876 1.00 42.63 1   E 1 
HETATM 12772 O O21  . POV E 5  .   ? -7.383  -4.591  -22.430 1.00 45.63 1   E 1 
HETATM 12773 C C22  . POV E 5  .   ? -5.498  -3.442  -22.189 1.00 40.44 1   E 1 
HETATM 12774 O O22  . POV E 5  .   ? -7.100  -2.902  -23.748 1.00 39.06 1   E 1 
HETATM 12775 C C23  . POV E 5  .   ? -4.830  -4.650  -22.062 1.00 40.58 1   E 1 
HETATM 12776 C C24  . POV E 5  .   ? -3.778  -4.478  -21.190 1.00 40.28 1   E 1 
HETATM 12777 C C25  . POV E 5  .   ? -3.092  -5.671  -21.064 1.00 40.34 1   E 1 
HETATM 12778 C C26  . POV E 5  .   ? -1.923  -5.455  -20.381 1.00 39.86 1   E 1 
HETATM 12779 C C27  . POV E 5  .   ? -1.175  -6.592  -20.372 1.00 36.89 1   E 1 
HETATM 12780 C C28  . POV E 5  .   ? 0.150   -6.271  -20.100 1.00 34.83 1   E 1 
HETATM 12781 C C29  . POV E 5  .   ? 0.794   -7.257  -19.463 1.00 34.69 1   E 1 
HETATM 12782 C C31  . POV E 5  .   ? -6.584  -7.924  -23.434 1.00 39.39 1   E 1 
HETATM 12783 O O31  . POV E 5  .   ? -6.995  -6.849  -22.988 1.00 44.08 1   E 1 
HETATM 12784 C C32  . POV E 5  .   ? -5.274  -8.043  -22.993 1.00 38.20 1   E 1 
HETATM 12785 O O32  . POV E 5  .   ? -7.177  -8.676  -24.094 1.00 34.98 1   E 1 
HETATM 12786 C C33  . POV E 5  .   ? -4.773  -9.295  -23.169 1.00 38.24 1   E 1 
HETATM 12787 C C34  . POV E 5  .   ? -3.534  -9.308  -22.530 1.00 38.85 1   E 1 
HETATM 12788 C C35  . POV E 5  .   ? -3.460  -10.349 -21.665 1.00 39.76 1   E 1 
HETATM 12789 C C36  . POV E 5  .   ? -2.200  -10.480 -21.082 1.00 39.30 1   E 1 
HETATM 12790 C C37  . POV E 5  .   ? -2.302  -10.378 -19.708 1.00 40.18 1   E 1 
HETATM 12791 C C38  . POV E 5  .   ? -1.212  -10.933 -19.087 1.00 39.59 1   E 1 
HETATM 12792 C C39  . POV E 5  .   ? -1.082  -10.573 -17.786 1.00 39.31 1   E 1 
HETATM 12793 N N    . POV F 6  .   ? 16.259  23.329  -0.490  1.00 37.46 1   F 1 
HETATM 12794 P P    . POV F 6  .   ? 17.650  19.790  2.416   1.00 45.54 1   F 1 
HETATM 12795 C C1   . POV F 6  .   ? 19.919  19.784  3.182   1.00 41.85 1   F 1 
HETATM 12796 C C2   . POV F 6  .   ? 20.776  19.559  4.364   1.00 43.60 1   F 1 
HETATM 12797 C C3   . POV F 6  .   ? 21.603  18.415  3.995   1.00 39.41 1   F 1 
HETATM 12798 C C210 . POV F 6  .   ? 23.462  11.848  11.466  1.00 28.59 1   F 1 
HETATM 12799 C C310 . POV F 6  .   ? 19.990  9.068   5.426   1.00 38.89 1   F 1 
HETATM 12800 C C11  . POV F 6  .   ? 16.935  21.724  1.055   1.00 37.62 1   F 1 
HETATM 12801 O O11  . POV F 6  .   ? 18.677  20.089  3.460   1.00 45.18 1   F 1 
HETATM 12802 C C211 . POV F 6  .   ? 23.870  11.148  10.435  1.00 28.82 1   F 1 
HETATM 12803 C C311 . POV F 6  .   ? 18.789  8.657   5.989   1.00 38.19 1   F 1 
HETATM 12804 C C12  . POV F 6  .   ? 17.318  22.492  -0.093  1.00 34.50 1   F 1 
HETATM 12805 O O12  . POV F 6  .   ? 17.908  20.898  1.373   1.00 40.80 1   F 1 
HETATM 12806 C C212 . POV F 6  .   ? 24.909  10.319  10.828  1.00 26.80 1   F 1 
HETATM 12807 C C312 . POV F 6  .   ? 17.786  8.459   5.018   1.00 38.68 1   F 1 
HETATM 12808 C C13  . POV F 6  .   ? 16.632  23.986  -1.751  1.00 31.35 1   F 1 
HETATM 12809 O O13  . POV F 6  .   ? 16.346  19.915  3.031   1.00 38.55 1   F 1 
HETATM 12810 C C213 . POV F 6  .   ? 24.599  8.990   10.578  1.00 27.77 1   F 1 
HETATM 12811 C C313 . POV F 6  .   ? 17.144  7.202   5.164   1.00 37.36 1   F 1 
HETATM 12812 C C14  . POV F 6  .   ? 16.010  24.341  0.520   1.00 30.14 1   F 1 
HETATM 12813 O O14  . POV F 6  .   ? 17.899  18.494  1.787   1.00 39.85 1   F 1 
HETATM 12814 C C214 . POV F 6  .   ? 25.713  8.218   10.833  1.00 26.00 1   F 1 
HETATM 12815 C C314 . POV F 6  .   ? 17.434  6.537   6.406   1.00 36.94 1   F 1 
HETATM 12816 C C15  . POV F 6  .   ? 15.074  22.520  -0.718  1.00 31.76 1   F 1 
HETATM 12817 C C215 . POV F 6  .   ? 25.355  6.882   11.093  1.00 25.89 1   F 1 
HETATM 12818 C C315 . POV F 6  .   ? 16.492  5.492   6.640   1.00 35.42 1   F 1 
HETATM 12819 C C216 . POV F 6  .   ? 26.490  6.131   11.511  1.00 23.73 1   F 1 
HETATM 12820 C C316 . POV F 6  .   ? 16.883  4.615   7.723   1.00 32.15 1   F 1 
HETATM 12821 C C217 . POV F 6  .   ? 26.092  4.853   11.985  1.00 22.61 1   F 1 
HETATM 12822 C C218 . POV F 6  .   ? 27.224  4.057   12.434  1.00 19.46 1   F 1 
HETATM 12823 C C21  . POV F 6  .   ? 20.499  20.016  6.600   1.00 40.53 1   F 1 
HETATM 12824 O O21  . POV F 6  .   ? 20.167  19.271  5.564   1.00 43.72 1   F 1 
HETATM 12825 C C22  . POV F 6  .   ? 20.444  19.361  7.872   1.00 35.05 1   F 1 
HETATM 12826 O O22  . POV F 6  .   ? 20.822  21.138  6.459   1.00 35.93 1   F 1 
HETATM 12827 C C23  . POV F 6  .   ? 21.617  18.653  8.165   1.00 34.07 1   F 1 
HETATM 12828 C C24  . POV F 6  .   ? 21.464  17.914  9.347   1.00 32.25 1   F 1 
HETATM 12829 C C25  . POV F 6  .   ? 22.140  16.711  9.239   1.00 31.91 1   F 1 
HETATM 12830 C C26  . POV F 6  .   ? 22.204  16.024  10.426  1.00 29.61 1   F 1 
HETATM 12831 C C27  . POV F 6  .   ? 22.306  14.675  10.194  1.00 29.20 1   F 1 
HETATM 12832 C C28  . POV F 6  .   ? 23.098  14.025  11.118  1.00 27.93 1   F 1 
HETATM 12833 C C29  . POV F 6  .   ? 22.620  12.804  11.424  1.00 28.35 1   F 1 
HETATM 12834 C C31  . POV F 6  .   ? 22.453  16.791  5.046   1.00 40.03 1   F 1 
HETATM 12835 O O31  . POV F 6  .   ? 21.449  17.454  4.851   1.00 43.98 1   F 1 
HETATM 12836 C C32  . POV F 6  .   ? 22.098  15.723  5.847   1.00 38.55 1   F 1 
HETATM 12837 O O32  . POV F 6  .   ? 23.512  17.042  4.645   1.00 34.69 1   F 1 
HETATM 12838 C C33  . POV F 6  .   ? 23.124  14.858  5.999   1.00 38.45 1   F 1 
HETATM 12839 C C34  . POV F 6  .   ? 22.621  13.743  6.645   1.00 39.31 1   F 1 
HETATM 12840 C C35  . POV F 6  .   ? 23.106  12.613  6.090   1.00 39.23 1   F 1 
HETATM 12841 C C36  . POV F 6  .   ? 22.809  11.476  6.829   1.00 39.51 1   F 1 
HETATM 12842 C C37  . POV F 6  .   ? 21.995  10.624  6.115   1.00 39.48 1   F 1 
HETATM 12843 C C38  . POV F 6  .   ? 21.980  9.365   6.666   1.00 38.93 1   F 1 
HETATM 12844 C C39  . POV F 6  .   ? 21.054  8.531   6.121   1.00 38.54 1   F 1 
HETATM 12845 N N    . POV G 7  .   ? -17.902 2.969   23.405  1.00 39.72 1   G 1 
HETATM 12846 P P    . POV G 7  .   ? -15.683 -0.857  21.679  1.00 44.68 1   G 1 
HETATM 12847 C C1   . POV G 7  .   ? -16.157 -2.775  22.995  1.00 40.44 1   G 1 
HETATM 12848 C C2   . POV G 7  .   ? -16.465 -4.189  22.716  1.00 42.87 1   G 1 
HETATM 12849 C C3   . POV G 7  .   ? -15.597 -4.980  23.575  1.00 37.97 1   G 1 
HETATM 12850 C C210 . POV G 7  .   ? -12.079 -12.595 17.142  1.00 33.91 1   G 1 
HETATM 12851 C C310 . POV G 7  .   ? -8.722  -9.283  18.923  1.00 37.44 1   G 1 
HETATM 12852 C C11  . POV G 7  .   ? -16.929 1.085   22.498  1.00 37.53 1   G 1 
HETATM 12853 O O11  . POV G 7  .   ? -16.526 -2.031  21.988  1.00 44.79 1   G 1 
HETATM 12854 C C211 . POV G 7  .   ? -12.176 -13.251 18.302  1.00 31.95 1   G 1 
HETATM 12855 C C311 . POV G 7  .   ? -8.702  -9.115  17.541  1.00 37.07 1   G 1 
HETATM 12856 C C12  . POV G 7  .   ? -16.905 2.006   23.580  1.00 35.20 1   G 1 
HETATM 12857 O O12  . POV G 7  .   ? -16.097 0.105   22.775  1.00 40.78 1   G 1 
HETATM 12858 C C212 . POV G 7  .   ? -12.509 -14.584 18.041  1.00 30.52 1   G 1 
HETATM 12859 C C312 . POV G 7  .   ? -7.940  -8.000  17.154  1.00 37.44 1   G 1 
HETATM 12860 C C13  . POV G 7  .   ? -17.548 3.842   22.294  1.00 32.06 1   G 1 
HETATM 12861 O O13  . POV G 7  .   ? -16.056 -0.398  20.353  1.00 39.99 1   G 1 
HETATM 12862 C C213 . POV G 7  .   ? -11.564 -15.440 18.581  1.00 29.70 1   G 1 
HETATM 12863 C C313 . POV G 7  .   ? -7.080  -8.315  16.067  1.00 35.68 1   G 1 
HETATM 12864 C C14  . POV G 7  .   ? -17.956 3.761   24.625  1.00 30.39 1   G 1 
HETATM 12865 O O14  . POV G 7  .   ? -14.264 -1.175  21.809  1.00 39.69 1   G 1 
HETATM 12866 C C214 . POV G 7  .   ? -11.879 -16.751 18.208  1.00 28.85 1   G 1 
HETATM 12867 C C314 . POV G 7  .   ? -7.259  -9.627  15.516  1.00 35.34 1   G 1 
HETATM 12868 C C15  . POV G 7  .   ? -19.189 2.334   23.173  1.00 31.94 1   G 1 
HETATM 12869 C C215 . POV G 7  .   ? -10.801 -17.625 18.486  1.00 27.65 1   G 1 
HETATM 12870 C C315 . POV G 7  .   ? -6.592  -9.726  14.271  1.00 33.76 1   G 1 
HETATM 12871 C C216 . POV G 7  .   ? -11.113 -18.960 18.044  1.00 25.38 1   G 1 
HETATM 12872 C C316 . POV G 7  .   ? -6.440  -11.086 13.817  1.00 31.21 1   G 1 
HETATM 12873 C C217 . POV G 7  .   ? -9.952  -19.797 18.198  1.00 22.34 1   G 1 
HETATM 12874 C C218 . POV G 7  .   ? -10.223 -21.173 17.782  1.00 20.57 1   G 1 
HETATM 12875 C C21  . POV G 7  .   ? -17.197 -4.789  20.607  1.00 40.42 1   G 1 
HETATM 12876 O O21  . POV G 7  .   ? -16.204 -4.503  21.383  1.00 43.19 1   G 1 
HETATM 12877 C C22  . POV G 7  .   ? -16.795 -5.457  19.429  1.00 38.33 1   G 1 
HETATM 12878 O O22  . POV G 7  .   ? -18.306 -4.519  20.886  1.00 36.79 1   G 1 
HETATM 12879 C C23  . POV G 7  .   ? -15.850 -6.448  19.684  1.00 38.58 1   G 1 
HETATM 12880 C C24  . POV G 7  .   ? -15.399 -6.983  18.495  1.00 38.29 1   G 1 
HETATM 12881 C C25  . POV G 7  .   ? -14.343 -7.853  18.762  1.00 37.47 1   G 1 
HETATM 12882 C C26  . POV G 7  .   ? -14.106 -8.658  17.675  1.00 37.42 1   G 1 
HETATM 12883 C C27  . POV G 7  .   ? -13.086 -9.536  17.953  1.00 35.63 1   G 1 
HETATM 12884 C C28  . POV G 7  .   ? -13.193 -10.654 17.133  1.00 33.93 1   G 1 
HETATM 12885 C C29  . POV G 7  .   ? -12.028 -11.331 17.017  1.00 33.57 1   G 1 
HETATM 12886 C C31  . POV G 7  .   ? -14.823 -6.966  23.523  1.00 38.08 1   G 1 
HETATM 12887 O O31  . POV G 7  .   ? -15.135 -5.975  22.876  1.00 43.03 1   G 1 
HETATM 12888 C C32  . POV G 7  .   ? -14.330 -7.867  22.593  1.00 36.08 1   G 1 
HETATM 12889 O O32  . POV G 7  .   ? -14.929 -7.109  24.674  1.00 33.49 1   G 1 
HETATM 12890 C C33  . POV G 7  .   ? -13.849 -9.005  23.144  1.00 36.34 1   G 1 
HETATM 12891 C C34  . POV G 7  .   ? -13.307 -9.749  22.111  1.00 37.03 1   G 1 
HETATM 12892 C C35  . POV G 7  .   ? -11.985 -9.976  22.315  1.00 37.25 1   G 1 
HETATM 12893 C C36  . POV G 7  .   ? -11.427 -10.823 21.368  1.00 37.70 1   G 1 
HETATM 12894 C C37  . POV G 7  .   ? -10.316 -10.238 20.790  1.00 37.97 1   G 1 
HETATM 12895 C C38  . POV G 7  .   ? -9.571  -11.154 20.085  1.00 37.44 1   G 1 
HETATM 12896 C C39  . POV G 7  .   ? -8.660  -10.611 19.244  1.00 37.29 1   G 1 
HETATM 12897 N N    . POV H 8  .   ? 10.220  24.571  3.137   1.00 25.06 1   H 1 
HETATM 12898 P P    . POV H 8  .   ? 14.110  23.159  5.514   1.00 29.29 1   H 1 
HETATM 12899 C C1   . POV H 8  .   ? 14.722  20.882  6.090   1.00 25.46 1   H 1 
HETATM 12900 C C2   . POV H 8  .   ? 15.215  20.194  7.294   1.00 28.17 1   H 1 
HETATM 12901 C C3   . POV H 8  .   ? 14.137  19.704  8.129   1.00 25.86 1   H 1 
HETATM 12902 C C210 . POV H 8  .   ? 19.602  9.753   9.992   1.00 22.85 1   H 1 
HETATM 12903 C C310 . POV H 8  .   ? 16.913  10.111  13.742  1.00 27.59 1   H 1 
HETATM 12904 C C11  . POV H 8  .   ? 12.208  23.950  4.202   1.00 25.13 1   H 1 
HETATM 12905 O O11  . POV H 8  .   ? 14.112  21.999  6.446   1.00 30.57 1   H 1 
HETATM 12906 C C211 . POV H 8  .   ? 19.876  9.725   11.296  1.00 22.87 1   H 1 
HETATM 12907 C C311 . POV H 8  .   ? 16.446  9.342   14.760  1.00 27.49 1   H 1 
HETATM 12908 C C12  . POV H 8  .   ? 10.952  23.506  3.701   1.00 22.85 1   H 1 
HETATM 12909 O O12  . POV H 8  .   ? 12.841  22.908  4.722   1.00 27.77 1   H 1 
HETATM 12910 C C212 . POV H 8  .   ? 20.538  8.516   11.535  1.00 22.59 1   H 1 
HETATM 12911 C C312 . POV H 8  .   ? 17.399  8.434   15.157  1.00 26.04 1   H 1 
HETATM 12912 C C13  . POV H 8  .   ? 11.011  25.245  2.097   1.00 21.23 1   H 1 
HETATM 12913 O O13  . POV H 8  .   ? 15.260  23.130  4.636   1.00 26.37 1   H 1 
HETATM 12914 C C213 . POV H 8  .   ? 20.820  8.269   12.875  1.00 21.95 1   H 1 
HETATM 12915 C C313 . POV H 8  .   ? 16.804  7.430   15.935  1.00 25.94 1   H 1 
HETATM 12916 C C14  . POV H 8  .   ? 9.843   25.501  4.193   1.00 20.86 1   H 1 
HETATM 12917 O O14  . POV H 8  .   ? 13.966  24.369  6.307   1.00 27.02 1   H 1 
HETATM 12918 C C214 . POV H 8  .   ? 21.697  7.170   12.951  1.00 21.57 1   H 1 
HETATM 12919 C C314 . POV H 8  .   ? 17.738  6.911   16.836  1.00 24.86 1   H 1 
HETATM 12920 C C15  . POV H 8  .   ? 9.043   24.018  2.537   1.00 21.42 1   H 1 
HETATM 12921 C C215 . POV H 8  .   ? 22.013  6.794   14.255  1.00 21.51 1   H 1 
HETATM 12922 C C315 . POV H 8  .   ? 18.668  6.048   16.198  1.00 23.43 1   H 1 
HETATM 12923 C C216 . POV H 8  .   ? 23.075  5.807   14.239  1.00 19.10 1   H 1 
HETATM 12924 C C316 . POV H 8  .   ? 19.362  5.226   17.143  1.00 20.66 1   H 1 
HETATM 12925 C C217 . POV H 8  .   ? 23.332  5.304   15.549  1.00 18.35 1   H 1 
HETATM 12926 C C218 . POV H 8  .   ? 24.413  4.315   15.544  1.00 15.25 1   H 1 
HETATM 12927 C C21  . POV H 8  .   ? 17.248  19.252  7.017   1.00 25.96 1   H 1 
HETATM 12928 O O21  . POV H 8  .   ? 15.994  19.130  6.854   1.00 29.49 1   H 1 
HETATM 12929 C C22  . POV H 8  .   ? 17.954  18.040  6.776   1.00 22.95 1   H 1 
HETATM 12930 O O22  . POV H 8  .   ? 17.730  20.250  7.385   1.00 24.49 1   H 1 
HETATM 12931 C C23  . POV H 8  .   ? 17.571  17.045  7.667   1.00 24.25 1   H 1 
HETATM 12932 C C24  . POV H 8  .   ? 18.477  15.998  7.568   1.00 24.33 1   H 1 
HETATM 12933 C C25  . POV H 8  .   ? 17.992  14.892  8.237   1.00 24.77 1   H 1 
HETATM 12934 C C26  . POV H 8  .   ? 18.969  13.925  8.350   1.00 24.15 1   H 1 
HETATM 12935 C C27  . POV H 8  .   ? 18.437  12.743  8.823   1.00 24.37 1   H 1 
HETATM 12936 C C28  . POV H 8  .   ? 19.419  11.897  9.292   1.00 22.78 1   H 1 
HETATM 12937 C C29  . POV H 8  .   ? 18.993  10.625  9.328   1.00 22.93 1   H 1 
HETATM 12938 C C31  . POV H 8  .   ? 14.105  18.572  9.978   1.00 29.36 1   H 1 
HETATM 12939 O O31  . POV H 8  .   ? 14.569  18.671  8.826   1.00 33.69 1   H 1 
HETATM 12940 C C32  . POV H 8  .   ? 14.469  17.334  10.489  1.00 28.06 1   H 1 
HETATM 12941 O O32  . POV H 8  .   ? 13.494  19.407  10.529  1.00 27.91 1   H 1 
HETATM 12942 C C33  . POV H 8  .   ? 15.768  17.296  11.010  1.00 28.63 1   H 1 
HETATM 12943 C C34  . POV H 8  .   ? 16.284  16.022  10.897  1.00 28.52 1   H 1 
HETATM 12944 C C35  . POV H 8  .   ? 15.790  15.172  11.822  1.00 29.09 1   H 1 
HETATM 12945 C C36  . POV H 8  .   ? 16.474  13.985  11.739  1.00 28.70 1   H 1 
HETATM 12946 C C37  . POV H 8  .   ? 15.879  13.061  12.536  1.00 28.45 1   H 1 
HETATM 12947 C C38  . POV H 8  .   ? 16.597  11.914  12.549  1.00 27.82 1   H 1 
HETATM 12948 C C39  . POV H 8  .   ? 16.095  11.083  13.475  1.00 27.24 1   H 1 
HETATM 12949 N N    . POV I 9  .   ? -11.169 9.095   -20.313 1.00 24.53 1   I 1 
HETATM 12950 P P    . POV I 9  .   ? -9.319  5.026   -21.646 1.00 30.98 1   I 1 
HETATM 12951 C C1   . POV I 9  .   ? -7.416  3.604   -21.179 1.00 28.47 1   I 1 
HETATM 12952 C C2   . POV I 9  .   ? -6.055  3.389   -21.673 1.00 32.04 1   I 1 
HETATM 12953 C C3   . POV I 9  .   ? -5.176  4.367   -21.070 1.00 28.91 1   I 1 
HETATM 12954 C C210 . POV I 9  .   ? 2.845   -3.230  -19.800 1.00 27.47 1   I 1 
HETATM 12955 C C310 . POV I 9  .   ? 6.073   1.083   -20.510 1.00 33.04 1   I 1 
HETATM 12956 C C11  . POV I 9  .   ? -10.519 6.926   -20.805 1.00 24.83 1   I 1 
HETATM 12957 O O11  . POV I 9  .   ? -7.860  4.742   -21.686 1.00 33.33 1   I 1 
HETATM 12958 C C211 . POV I 9  .   ? 3.932   -3.301  -20.523 1.00 27.46 1   I 1 
HETATM 12959 C C311 . POV I 9  .   ? 7.348   1.007   -20.196 1.00 32.13 1   I 1 
HETATM 12960 C C12  . POV I 9  .   ? -10.476 7.958   -19.853 1.00 22.13 1   I 1 
HETATM 12961 O O12  . POV I 9  .   ? -9.371  6.294   -20.826 1.00 28.51 1   I 1 
HETATM 12962 C C212 . POV I 9  .   ? 4.652   -4.394  -20.059 1.00 26.88 1   I 1 
HETATM 12963 C C312 . POV I 9  .   ? 7.956   0.147   -21.065 1.00 32.79 1   I 1 
HETATM 12964 C C13  . POV I 9  .   ? -11.849 9.695   -19.192 1.00 21.45 1   I 1 
HETATM 12965 O O13  . POV I 9  .   ? -10.038 3.970   -20.934 1.00 27.44 1   I 1 
HETATM 12966 C C213 . POV I 9  .   ? 5.921   -4.452  -20.629 1.00 27.09 1   I 1 
HETATM 12967 C C313 . POV I 9  .   ? 8.846   -0.697  -20.498 1.00 31.25 1   I 1 
HETATM 12968 C C14  . POV I 9  .   ? -12.151 8.758   -21.331 1.00 20.77 1   I 1 
HETATM 12969 O O14  . POV I 9  .   ? -9.774  5.300   -23.011 1.00 28.22 1   I 1 
HETATM 12970 C C214 . POV I 9  .   ? 6.535   -5.666  -20.257 1.00 26.31 1   I 1 
HETATM 12971 C C314 . POV I 9  .   ? 9.694   -1.162  -21.525 1.00 31.38 1   I 1 
HETATM 12972 C C15  . POV I 9  .   ? -10.183 10.011  -20.872 1.00 21.41 1   I 1 
HETATM 12973 C C215 . POV I 9  .   ? 7.809   -5.800  -20.838 1.00 25.77 1   I 1 
HETATM 12974 C C315 . POV I 9  .   ? 10.089  -2.468  -21.302 1.00 30.23 1   I 1 
HETATM 12975 C C216 . POV I 9  .   ? 8.351   -7.111  -20.546 1.00 24.62 1   I 1 
HETATM 12976 C C316 . POV I 9  .   ? 11.035  -2.906  -22.306 1.00 27.24 1   I 1 
HETATM 12977 C C217 . POV I 9  .   ? 9.627   -7.256  -21.185 1.00 21.56 1   I 1 
HETATM 12978 C C218 . POV I 9  .   ? 10.158  -8.586  -20.964 1.00 20.08 1   I 1 
HETATM 12979 C C21  . POV I 9  .   ? -5.849  1.159   -22.176 1.00 28.85 1   I 1 
HETATM 12980 O O21  . POV I 9  .   ? -5.629  2.097   -21.333 1.00 33.54 1   I 1 
HETATM 12981 C C22  . POV I 9  .   ? -5.053  0.020   -21.930 1.00 26.90 1   I 1 
HETATM 12982 O O22  . POV I 9  .   ? -6.590  1.270   -23.072 1.00 26.65 1   I 1 
HETATM 12983 C C23  . POV I 9  .   ? -3.710  0.277   -22.221 1.00 28.48 1   I 1 
HETATM 12984 C C24  . POV I 9  .   ? -2.983  -0.887  -22.018 1.00 28.42 1   I 1 
HETATM 12985 C C25  . POV I 9  .   ? -1.643  -0.572  -21.916 1.00 29.02 1   I 1 
HETATM 12986 C C26  . POV I 9  .   ? -0.907  -1.717  -21.682 1.00 28.74 1   I 1 
HETATM 12987 C C27  . POV I 9  .   ? 0.346   -1.392  -21.226 1.00 29.39 1   I 1 
HETATM 12988 C C28  . POV I 9  .   ? 1.086   -2.540  -20.994 1.00 27.95 1   I 1 
HETATM 12989 C C29  . POV I 9  .   ? 1.890   -2.401  -19.936 1.00 27.67 1   I 1 
HETATM 12990 C C31  . POV I 9  .   ? -3.072  4.699   -20.935 1.00 31.58 1   I 1 
HETATM 12991 O O31  . POV I 9  .   ? -3.970  3.872   -21.036 1.00 35.43 1   I 1 
HETATM 12992 C C32  . POV I 9  .   ? -1.988  3.899   -20.689 1.00 30.41 1   I 1 
HETATM 12993 O O32  . POV I 9  .   ? -3.177  5.848   -21.027 1.00 28.31 1   I 1 
HETATM 12994 C C33  . POV I 9  .   ? -0.824  4.319   -21.204 1.00 32.45 1   I 1 
HETATM 12995 C C34  . POV I 9  .   ? 0.004   3.240   -21.057 1.00 31.99 1   I 1 
HETATM 12996 C C35  . POV I 9  .   ? 1.284   3.633   -20.952 1.00 32.69 1   I 1 
HETATM 12997 C C36  . POV I 9  .   ? 2.058   2.554   -20.652 1.00 32.26 1   I 1 
HETATM 12998 C C37  . POV I 9  .   ? 3.359   2.939   -20.483 1.00 33.23 1   I 1 
HETATM 12999 C C38  . POV I 9  .   ? 4.103   1.863   -20.223 1.00 32.07 1   I 1 
HETATM 13000 C C39  . POV I 9  .   ? 5.413   2.138   -20.152 1.00 32.41 1   I 1 
HETATM 13001 N N    . POV J 10 .   ? 31.925  -18.859 -20.862 1.00 19.86 1   J 1 
HETATM 13002 P P    . POV J 10 .   ? 32.296  -15.375 -23.855 1.00 25.77 1   J 1 
HETATM 13003 C C1   . POV J 10 .   ? 31.383  -13.404 -25.050 1.00 27.24 1   J 1 
HETATM 13004 C C2   . POV J 10 .   ? 29.981  -13.155 -25.465 1.00 30.20 1   J 1 
HETATM 13005 C C3   . POV J 10 .   ? 29.116  -13.189 -24.305 1.00 27.30 1   J 1 
HETATM 13006 C C210 . POV J 10 .   ? 21.895  -6.271  -29.401 1.00 27.46 1   J 1 
HETATM 13007 C C310 . POV J 10 .   ? 19.030  -9.589  -27.587 1.00 26.58 1   J 1 
HETATM 13008 C C11  . POV J 10 .   ? 31.520  -17.344 -22.606 1.00 21.63 1   J 1 
HETATM 13009 O O11  . POV J 10 .   ? 31.337  -14.200 -23.980 1.00 29.16 1   J 1 
HETATM 13010 C C211 . POV J 10 .   ? 20.745  -6.829  -28.980 1.00 27.42 1   J 1 
HETATM 13011 C C311 . POV J 10 .   ? 18.247  -8.735  -26.869 1.00 25.34 1   J 1 
HETATM 13012 C C12  . POV J 10 .   ? 31.136  -17.761 -21.297 1.00 19.40 1   J 1 
HETATM 13013 O O12  . POV J 10 .   ? 31.777  -16.055 -22.595 1.00 24.73 1   J 1 
HETATM 13014 C C212 . POV J 10 .   ? 19.717  -6.533  -29.922 1.00 25.63 1   J 1 
HETATM 13015 C C312 . POV J 10 .   ? 16.996  -8.593  -27.475 1.00 23.48 1   J 1 
HETATM 13016 C C13  . POV J 10 .   ? 31.389  -19.373 -19.635 1.00 17.22 1   J 1 
HETATM 13017 O O13  . POV J 10 .   ? 32.197  -16.233 -25.014 1.00 23.25 1   J 1 
HETATM 13018 C C213 . POV J 10 .   ? 18.700  -5.710  -29.359 1.00 24.61 1   J 1 
HETATM 13019 C C313 . POV J 10 .   ? 16.138  -7.905  -26.584 1.00 22.50 1   J 1 
HETATM 13020 C C14  . POV J 10 .   ? 33.292  -18.396 -20.645 1.00 16.85 1   J 1 
HETATM 13021 O O14  . POV J 10 .   ? 33.644  -14.876 -23.564 1.00 23.13 1   J 1 
HETATM 13022 C C214 . POV J 10 .   ? 17.678  -5.471  -30.316 1.00 24.01 1   J 1 
HETATM 13023 C C314 . POV J 10 .   ? 15.056  -7.355  -27.307 1.00 22.19 1   J 1 
HETATM 13024 C C15  . POV J 10 .   ? 31.903  -19.908 -21.863 1.00 17.05 1   J 1 
HETATM 13025 C C215 . POV J 10 .   ? 16.775  -4.449  -29.871 1.00 24.33 1   J 1 
HETATM 13026 C C315 . POV J 10 .   ? 14.226  -6.592  -26.416 1.00 20.79 1   J 1 
HETATM 13027 C C216 . POV J 10 .   ? 15.758  -4.213  -30.879 1.00 22.67 1   J 1 
HETATM 13028 C C316 . POV J 10 .   ? 13.064  -6.088  -27.114 1.00 18.67 1   J 1 
HETATM 13029 C C217 . POV J 10 .   ? 14.897  -3.127  -30.466 1.00 20.51 1   J 1 
HETATM 13030 C C218 . POV J 10 .   ? 13.860  -2.864  -31.458 1.00 18.16 1   J 1 
HETATM 13031 C C21  . POV J 10 .   ? 30.066  -11.800 -27.329 1.00 26.84 1   J 1 
HETATM 13032 O O21  . POV J 10 .   ? 29.818  -11.917 -26.064 1.00 30.32 1   J 1 
HETATM 13033 C C22  . POV J 10 .   ? 28.918  -11.675 -28.170 1.00 27.72 1   J 1 
HETATM 13034 O O22  . POV J 10 .   ? 31.167  -11.760 -27.730 1.00 24.39 1   J 1 
HETATM 13035 C C23  . POV J 10 .   ? 28.473  -10.354 -28.243 1.00 28.66 1   J 1 
HETATM 13036 C C24  . POV J 10 .   ? 27.177  -10.313 -28.808 1.00 28.08 1   J 1 
HETATM 13037 C C25  . POV J 10 .   ? 26.472  -9.278  -28.217 1.00 29.35 1   J 1 
HETATM 13038 C C26  . POV J 10 .   ? 25.268  -9.025  -28.855 1.00 28.48 1   J 1 
HETATM 13039 C C27  . POV J 10 .   ? 24.612  -7.988  -28.206 1.00 28.98 1   J 1 
HETATM 13040 C C28  . POV J 10 .   ? 23.310  -7.866  -28.667 1.00 27.84 1   J 1 
HETATM 13041 C C29  . POV J 10 .   ? 23.053  -6.567  -29.015 1.00 27.87 1   J 1 
HETATM 13042 C C31  . POV J 10 .   ? 27.141  -14.134 -24.216 1.00 25.52 1   J 1 
HETATM 13043 O O31  . POV J 10 .   ? 27.862  -13.255 -24.745 1.00 30.67 1   J 1 
HETATM 13044 C C32  . POV J 10 .   ? 25.825  -14.015 -24.668 1.00 26.46 1   J 1 
HETATM 13045 O O32  . POV J 10 .   ? 27.535  -14.951 -23.478 1.00 24.33 1   J 1 
HETATM 13046 C C33  . POV J 10 .   ? 25.674  -12.982 -25.606 1.00 27.70 1   J 1 
HETATM 13047 C C34  . POV J 10 .   ? 24.378  -13.069 -26.086 1.00 27.62 1   J 1 
HETATM 13048 C C35  . POV J 10 .   ? 24.064  -11.906 -26.717 1.00 28.83 1   J 1 
HETATM 13049 C C36  . POV J 10 .   ? 22.762  -11.969 -27.184 1.00 27.25 1   J 1 
HETATM 13050 C C37  . POV J 10 .   ? 22.182  -10.753 -26.982 1.00 27.54 1   J 1 
HETATM 13051 C C38  . POV J 10 .   ? 20.923  -10.733 -27.527 1.00 26.29 1   J 1 
HETATM 13052 C C39  . POV J 10 .   ? 20.235  -9.683  -27.020 1.00 26.29 1   J 1 
HETATM 13053 N N    . POV K 11 .   ? -29.289 1.636   16.259  1.00 24.28 1   K 1 
HETATM 13054 P P    . POV K 11 .   ? -27.874 -2.677  17.007  1.00 27.80 1   K 1 
HETATM 13055 C C1   . POV K 11 .   ? -26.618 -4.703  16.525  1.00 24.52 1   K 1 
HETATM 13056 C C2   . POV K 11 .   ? -26.676 -5.756  15.493  1.00 27.09 1   K 1 
HETATM 13057 C C3   . POV K 11 .   ? -25.955 -5.292  14.329  1.00 25.55 1   K 1 
HETATM 13058 C C210 . POV K 11 .   ? -22.691 -16.362 14.392  1.00 25.46 1   K 1 
HETATM 13059 C C310 . POV K 11 .   ? -19.568 -13.535 8.152   1.00 29.87 1   K 1 
HETATM 13060 C C11  . POV K 11 .   ? -28.145 -0.298  16.762  1.00 22.86 1   K 1 
HETATM 13061 O O11  . POV K 11 .   ? -27.295 -3.666  16.050  1.00 29.18 1   K 1 
HETATM 13062 C C211 . POV K 11 .   ? -21.507 -16.647 13.792  1.00 24.87 1   K 1 
HETATM 13063 C C311 . POV K 11 .   ? -19.388 -14.688 8.843   1.00 29.47 1   K 1 
HETATM 13064 C C12  . POV K 11 .   ? -28.427 0.656   15.752  1.00 20.52 1   K 1 
HETATM 13065 O O12  . POV K 11 .   ? -27.790 -1.419  16.178  1.00 25.21 1   K 1 
HETATM 13066 C C212 . POV K 11 .   ? -21.234 -17.988 14.123  1.00 22.82 1   K 1 
HETATM 13067 C C312 . POV K 11 .   ? -18.528 -15.570 8.198   1.00 29.93 1   K 1 
HETATM 13068 C C13  . POV K 11 .   ? -29.621 2.550   15.189  1.00 19.96 1   K 1 
HETATM 13069 O O13  . POV K 11 .   ? -27.034 -2.558  18.193  1.00 25.95 1   K 1 
HETATM 13070 C C213 . POV K 11 .   ? -20.083 -18.477 13.475  1.00 22.70 1   K 1 
HETATM 13071 C C313 . POV K 11 .   ? -17.781 -16.324 9.139   1.00 28.21 1   K 1 
HETATM 13072 C C14  . POV K 11 .   ? -28.611 2.367   17.327  1.00 19.43 1   K 1 
HETATM 13073 O O14  . POV K 11 .   ? -29.276 -2.995  17.248  1.00 25.60 1   K 1 
HETATM 13074 C C214 . POV K 11 .   ? -19.920 -19.845 13.828  1.00 20.85 1   K 1 
HETATM 13075 C C314 . POV K 11 .   ? -18.270 -17.650 9.310   1.00 27.27 1   K 1 
HETATM 13076 C C15  . POV K 11 .   ? -30.503 0.994   16.757  1.00 19.50 1   K 1 
HETATM 13077 C C215 . POV K 11 .   ? -18.765 -20.428 13.215  1.00 21.12 1   K 1 
HETATM 13078 C C315 . POV K 11 .   ? -17.451 -18.354 10.227  1.00 25.97 1   K 1 
HETATM 13079 C C216 . POV K 11 .   ? -18.674 -21.843 13.529  1.00 18.20 1   K 1 
HETATM 13080 C C316 . POV K 11 .   ? -17.746 -19.775 10.254  1.00 23.37 1   K 1 
HETATM 13081 C C217 . POV K 11 .   ? -17.499 -22.414 12.908  1.00 15.27 1   K 1 
HETATM 13082 C C218 . POV K 11 .   ? -17.368 -23.847 13.201  1.00 14.25 1   K 1 
HETATM 13083 C C21  . POV K 11 .   ? -26.916 -7.808  16.516  1.00 27.38 1   K 1 
HETATM 13084 O O21  . POV K 11 .   ? -26.123 -6.954  15.951  1.00 29.95 1   K 1 
HETATM 13085 C C22  . POV K 11 .   ? -26.404 -9.129  16.609  1.00 26.49 1   K 1 
HETATM 13086 O O22  . POV K 11 .   ? -27.982 -7.513  16.896  1.00 25.43 1   K 1 
HETATM 13087 C C23  . POV K 11 .   ? -26.180 -9.719  15.359  1.00 27.93 1   K 1 
HETATM 13088 C C24  . POV K 11 .   ? -25.639 -11.000 15.569  1.00 28.68 1   K 1 
HETATM 13089 C C25  . POV K 11 .   ? -24.960 -11.436 14.436  1.00 29.51 1   K 1 
HETATM 13090 C C26  . POV K 11 .   ? -24.305 -12.650 14.679  1.00 29.03 1   K 1 
HETATM 13091 C C27  . POV K 11 .   ? -23.615 -13.078 13.554  1.00 29.22 1   K 1 
HETATM 13092 C C28  . POV K 11 .   ? -22.715 -14.122 13.845  1.00 27.97 1   K 1 
HETATM 13093 C C29  . POV K 11 .   ? -23.338 -15.280 14.357  1.00 26.34 1   K 1 
HETATM 13094 C C31  . POV K 11 .   ? -24.803 -6.152  12.732  1.00 30.37 1   K 1 
HETATM 13095 O O31  . POV K 11 .   ? -25.074 -6.189  13.946  1.00 33.59 1   K 1 
HETATM 13096 C C32  . POV K 11 .   ? -23.733 -7.003  12.520  1.00 28.58 1   K 1 
HETATM 13097 O O32  . POV K 11 .   ? -25.396 -5.523  11.943  1.00 27.17 1   K 1 
HETATM 13098 C C33  . POV K 11 .   ? -24.084 -8.073  11.713  1.00 30.66 1   K 1 
HETATM 13099 C C34  . POV K 11 .   ? -23.030 -8.946  11.739  1.00 31.34 1   K 1 
HETATM 13100 C C35  . POV K 11 .   ? -23.041 -9.736  10.624  1.00 31.68 1   K 1 
HETATM 13101 C C36  . POV K 11 .   ? -21.966 -10.590 10.641  1.00 32.00 1   K 1 
HETATM 13102 C C37  . POV K 11 .   ? -21.889 -11.300 9.460   1.00 31.03 1   K 1 
HETATM 13103 C C38  . POV K 11 .   ? -20.748 -12.065 9.418   1.00 30.71 1   K 1 
HETATM 13104 C C39  . POV K 11 .   ? -20.702 -12.855 8.302   1.00 29.47 1   K 1 
HETATM 13105 N N    . POV L 12 .   ? 40.336  -13.142 17.699  1.00 17.43 1   L 1 
HETATM 13106 P P    . POV L 12 .   ? 38.738  -9.490  20.329  1.00 18.65 1   L 1 
HETATM 13107 C C1   . POV L 12 .   ? 37.736  -7.253  20.409  1.00 19.71 1   L 1 
HETATM 13108 C C2   . POV L 12 .   ? 38.115  -6.037  19.645  1.00 22.56 1   L 1 
HETATM 13109 C C3   . POV L 12 .   ? 38.234  -6.348  18.230  1.00 19.38 1   L 1 
HETATM 13110 C C210 . POV L 12 .   ? 32.452  0.579   14.468  1.00 20.01 1   L 1 
HETATM 13111 C C310 . POV L 12 .   ? 37.210  1.764   10.872  1.00 19.35 1   L 1 
HETATM 13112 C C11  . POV L 12 .   ? 39.504  -11.526 19.183  1.00 16.91 1   L 1 
HETATM 13113 O O11  . POV L 12 .   ? 38.039  -8.314  19.685  1.00 21.84 1   L 1 
HETATM 13114 C C211 . POV L 12 .   ? 32.673  1.922   14.428  1.00 20.14 1   L 1 
HETATM 13115 C C311 . POV L 12 .   ? 36.057  2.511   10.781  1.00 18.86 1   L 1 
HETATM 13116 C C12  . POV L 12 .   ? 39.725  -11.879 17.824  1.00 15.63 1   L 1 
HETATM 13117 O O12  . POV L 12 .   ? 38.649  -10.498 19.209  1.00 18.93 1   L 1 
HETATM 13118 C C212 . POV L 12 .   ? 32.663  2.320   13.096  1.00 19.24 1   L 1 
HETATM 13119 C C312 . POV L 12 .   ? 36.076  3.370   9.663   1.00 18.92 1   L 1 
HETATM 13120 C C13  . POV L 12 .   ? 41.531  -13.013 16.887  1.00 14.14 1   L 1 
HETATM 13121 O O13  . POV L 12 .   ? 40.116  -9.137  20.616  1.00 18.27 1   L 1 
HETATM 13122 C C213 . POV L 12 .   ? 31.400  2.827   12.735  1.00 19.05 1   L 1 
HETATM 13123 C C313 . POV L 12 .   ? 35.685  4.691   10.072  1.00 16.49 1   L 1 
HETATM 13124 C C14  . POV L 12 .   ? 39.394  -14.048 17.094  1.00 14.23 1   L 1 
HETATM 13125 O O14  . POV L 12 .   ? 37.980  -9.982  21.474  1.00 19.22 1   L 1 
HETATM 13126 C C214 . POV L 12 .   ? 31.602  3.880   11.833  1.00 18.41 1   L 1 
HETATM 13127 C C314 . POV L 12 .   ? 36.846  5.512   10.159  1.00 16.07 1   L 1 
HETATM 13128 C C15  . POV L 12 .   ? 40.708  -13.688 18.989  1.00 13.90 1   L 1 
HETATM 13129 C C215 . POV L 12 .   ? 30.354  4.283   11.272  1.00 17.77 1   L 1 
HETATM 13130 C C315 . POV L 12 .   ? 36.449  6.871   10.318  1.00 15.13 1   L 1 
HETATM 13131 C C216 . POV L 12 .   ? 30.508  5.464   10.481  1.00 17.26 1   L 1 
HETATM 13132 C C316 . POV L 12 .   ? 37.519  7.760   9.910   1.00 13.26 1   L 1 
HETATM 13133 C C217 . POV L 12 .   ? 29.299  5.716   9.783   1.00 15.36 1   L 1 
HETATM 13134 C C218 . POV L 12 .   ? 29.294  6.997   9.133   1.00 13.62 1   L 1 
HETATM 13135 C C21  . POV L 12 .   ? 37.248  -4.272  20.810  1.00 20.67 1   L 1 
HETATM 13136 O O21  . POV L 12 .   ? 37.138  -5.066  19.802  1.00 22.78 1   L 1 
HETATM 13137 C C22  . POV L 12 .   ? 36.296  -3.229  20.828  1.00 19.57 1   L 1 
HETATM 13138 O O22  . POV L 12 .   ? 38.103  -4.368  21.608  1.00 17.94 1   L 1 
HETATM 13139 C C23  . POV L 12 .   ? 36.437  -2.429  19.705  1.00 20.52 1   L 1 
HETATM 13140 C C24  . POV L 12 .   ? 35.542  -1.362  19.781  1.00 20.69 1   L 1 
HETATM 13141 C C25  . POV L 12 .   ? 34.982  -1.172  18.527  1.00 20.79 1   L 1 
HETATM 13142 C C26  . POV L 12 .   ? 34.538  0.128   18.381  1.00 20.29 1   L 1 
HETATM 13143 C C27  . POV L 12 .   ? 33.438  0.135   17.517  1.00 20.10 1   L 1 
HETATM 13144 C C28  . POV L 12 .   ? 33.838  0.263   16.172  1.00 19.36 1   L 1 
HETATM 13145 C C29  . POV L 12 .   ? 32.830  -0.193  15.351  1.00 19.67 1   L 1 
HETATM 13146 C C31  . POV L 12 .   ? 39.725  -5.804  16.679  1.00 19.53 1   L 1 
HETATM 13147 O O31  . POV L 12 .   ? 38.978  -5.411  17.634  1.00 23.38 1   L 1 
HETATM 13148 C C32  . POV L 12 .   ? 40.290  -4.749  15.960  1.00 18.50 1   L 1 
HETATM 13149 O O32  . POV L 12 .   ? 39.909  -6.930  16.422  1.00 16.62 1   L 1 
HETATM 13150 C C33  . POV L 12 .   ? 39.495  -3.608  15.987  1.00 19.99 1   L 1 
HETATM 13151 C C34  . POV L 12 .   ? 39.964  -2.728  15.012  1.00 19.06 1   L 1 
HETATM 13152 C C35  . POV L 12 .   ? 39.065  -1.698  14.900  1.00 19.49 1   L 1 
HETATM 13153 C C36  . POV L 12 .   ? 39.311  -0.969  13.741  1.00 19.06 1   L 1 
HETATM 13154 C C37  . POV L 12 .   ? 38.150  -0.341  13.402  1.00 19.32 1   L 1 
HETATM 13155 C C38  . POV L 12 .   ? 38.318  0.385   12.242  1.00 18.98 1   L 1 
HETATM 13156 C C39  . POV L 12 .   ? 37.120  0.920   11.908  1.00 17.98 1   L 1 
HETATM 13157 N N    . POV M 13 .   ? 0.896   -39.645 21.944  1.00 16.63 1   M 1 
HETATM 13158 P P    . POV M 13 .   ? -3.575  -38.703 20.384  1.00 19.92 1   M 1 
HETATM 13159 C C1   . POV M 13 .   ? -5.297  -36.949 20.231  1.00 21.32 1   M 1 
HETATM 13160 C C2   . POV M 13 .   ? -5.822  -36.036 21.277  1.00 23.57 1   M 1 
HETATM 13161 C C3   . POV M 13 .   ? -4.732  -35.389 21.989  1.00 19.84 1   M 1 
HETATM 13162 C C210 . POV M 13 .   ? -7.860  -25.818 21.519  1.00 17.30 1   M 1 
HETATM 13163 C C310 . POV M 13 .   ? -6.780  -25.929 27.202  1.00 17.39 1   M 1 
HETATM 13164 C C11  . POV M 13 .   ? -1.334  -39.319 21.236  1.00 17.06 1   M 1 
HETATM 13165 O O11  . POV M 13 .   ? -4.045  -37.268 20.542  1.00 22.98 1   M 1 
HETATM 13166 C C211 . POV M 13 .   ? -9.080  -25.257 21.790  1.00 17.73 1   M 1 
HETATM 13167 C C311 . POV M 13 .   ? -7.362  -24.834 26.614  1.00 17.19 1   M 1 
HETATM 13168 C C12  . POV M 13 .   ? 0.041   -38.940 21.080  1.00 14.87 1   M 1 
HETATM 13169 O O12  . POV M 13 .   ? -2.067  -38.515 20.464  1.00 19.18 1   M 1 
HETATM 13170 C C212 . POV M 13 .   ? -9.160  -24.041 21.121  1.00 16.76 1   M 1 
HETATM 13171 C C312 . POV M 13 .   ? -7.410  -23.751 27.522  1.00 16.48 1   M 1 
HETATM 13172 C C13  . POV M 13 .   ? 0.921   -41.066 21.577  1.00 13.25 1   M 1 
HETATM 13173 O O13  . POV M 13 .   ? -4.077  -39.493 21.479  1.00 18.95 1   M 1 
HETATM 13174 C C213 . POV M 13 .   ? -8.786  -22.959 21.951  1.00 16.06 1   M 1 
HETATM 13175 C C313 . POV M 13 .   ? -8.617  -23.018 27.301  1.00 15.46 1   M 1 
HETATM 13176 C C14  . POV M 13 .   ? 2.221   -39.119 21.807  1.00 13.48 1   M 1 
HETATM 13177 O O14  . POV M 13 .   ? -3.897  -39.220 19.058  1.00 19.40 1   M 1 
HETATM 13178 C C214 . POV M 13 .   ? -9.458  -21.812 21.529  1.00 15.68 1   M 1 
HETATM 13179 C C314 . POV M 13 .   ? -9.510  -23.231 28.393  1.00 14.47 1   M 1 
HETATM 13180 C C15  . POV M 13 .   ? 0.449   -39.494 23.322  1.00 13.43 1   M 1 
HETATM 13181 C C215 . POV M 13 .   ? -9.039  -20.664 22.273  1.00 15.87 1   M 1 
HETATM 13182 C C315 . POV M 13 .   ? -10.522 -22.235 28.372  1.00 13.49 1   M 1 
HETATM 13183 C C216 . POV M 13 .   ? -9.782  -19.504 21.854  1.00 15.57 1   M 1 
HETATM 13184 C C316 . POV M 13 .   ? -11.335 -22.289 29.570  1.00 12.04 1   M 1 
HETATM 13185 C C217 . POV M 13 .   ? -9.271  -18.336 22.500  1.00 12.84 1   M 1 
HETATM 13186 C C218 . POV M 13 .   ? -9.918  -17.153 21.980  1.00 12.40 1   M 1 
HETATM 13187 C C21  . POV M 13 .   ? -7.865  -35.240 20.612  1.00 21.59 1   M 1 
HETATM 13188 O O21  . POV M 13 .   ? -6.595  -35.056 20.673  1.00 23.71 1   M 1 
HETATM 13189 C C22  . POV M 13 .   ? -8.582  -34.083 20.210  1.00 21.56 1   M 1 
HETATM 13190 O O22  . POV M 13 .   ? -8.390  -36.236 20.927  1.00 18.60 1   M 1 
HETATM 13191 C C23  . POV M 13 .   ? -8.753  -33.226 21.292  1.00 20.71 1   M 1 
HETATM 13192 C C24  . POV M 13 .   ? -9.448  -32.090 20.880  1.00 20.65 1   M 1 
HETATM 13193 C C25  . POV M 13 .   ? -8.783  -30.965 21.360  1.00 20.31 1   M 1 
HETATM 13194 C C26  . POV M 13 .   ? -9.607  -29.857 21.335  1.00 19.43 1   M 1 
HETATM 13195 C C27  . POV M 13 .   ? -8.847  -28.741 20.948  1.00 18.72 1   M 1 
HETATM 13196 C C28  . POV M 13 .   ? -8.555  -27.880 22.011  1.00 17.82 1   M 1 
HETATM 13197 C C29  . POV M 13 .   ? -7.550  -27.009 21.631  1.00 17.87 1   M 1 
HETATM 13198 C C31  . POV M 13 .   ? -4.345  -34.929 24.130  1.00 20.16 1   M 1 
HETATM 13199 O O31  . POV M 13 .   ? -5.187  -34.948 23.169  1.00 23.40 1   M 1 
HETATM 13200 C C32  . POV M 13 .   ? -4.835  -34.279 25.265  1.00 18.08 1   M 1 
HETATM 13201 O O32  . POV M 13 .   ? -3.269  -35.387 24.056  1.00 17.66 1   M 1 
HETATM 13202 C C33  . POV M 13 .   ? -5.754  -33.273 24.951  1.00 18.77 1   M 1 
HETATM 13203 C C34  . POV M 13 .   ? -5.863  -32.438 26.064  1.00 18.31 1   M 1 
HETATM 13204 C C35  . POV M 13 .   ? -6.625  -31.349 25.718  1.00 18.84 1   M 1 
HETATM 13205 C C36  . POV M 13 .   ? -6.482  -30.347 26.673  1.00 17.77 1   M 1 
HETATM 13206 C C37  . POV M 13 .   ? -6.786  -29.157 26.083  1.00 17.85 1   M 1 
HETATM 13207 C C38  . POV M 13 .   ? -6.578  -28.128 26.973  1.00 17.04 1   M 1 
HETATM 13208 C C39  . POV M 13 .   ? -6.813  -26.965 26.346  1.00 16.38 1   M 1 
HETATM 13209 N N    . POV N 14 .   ? 22.426  -29.932 -22.513 1.00 14.63 1   N 1 
HETATM 13210 P P    . POV N 14 .   ? 20.039  -26.708 -24.886 1.00 16.69 1   N 1 
HETATM 13211 C C1   . POV N 14 .   ? 18.066  -25.405 -25.426 1.00 16.83 1   N 1 
HETATM 13212 C C2   . POV N 14 .   ? 16.795  -25.574 -26.158 1.00 18.74 1   N 1 
HETATM 13213 C C3   . POV N 14 .   ? 16.134  -26.776 -25.667 1.00 16.62 1   N 1 
HETATM 13214 C C210 . POV N 14 .   ? 8.735   -19.181 -23.180 1.00 17.10 1   N 1 
HETATM 13215 C C310 . POV N 14 .   ? 5.424   -24.093 -25.678 1.00 14.85 1   N 1 
HETATM 13216 C C11  . POV N 14 .   ? 21.303  -28.560 -23.998 1.00 13.71 1   N 1 
HETATM 13217 O O11  . POV N 14 .   ? 18.562  -26.597 -25.166 1.00 19.40 1   N 1 
HETATM 13218 C C211 . POV N 14 .   ? 8.779   -18.061 -23.984 1.00 17.50 1   N 1 
HETATM 13219 C C311 . POV N 14 .   ? 4.976   -22.820 -25.421 1.00 15.18 1   N 1 
HETATM 13220 C C12  . POV N 14 .   ? 21.176  -29.574 -23.024 1.00 12.31 1   N 1 
HETATM 13221 O O12  . POV N 14 .   ? 20.108  -28.015 -24.161 1.00 15.90 1   N 1 
HETATM 13222 C C212 . POV N 14 .   ? 8.366   -16.940 -23.252 1.00 16.49 1   N 1 
HETATM 13223 C C312 . POV N 14 .   ? 4.240   -22.425 -26.513 1.00 14.46 1   N 1 
HETATM 13224 C C13  . POV N 14 .   ? 22.888  -31.149 -23.177 1.00 10.33 1   N 1 
HETATM 13225 O O13  . POV N 14 .   ? 20.454  -25.638 -23.981 1.00 16.51 1   N 1 
HETATM 13226 C C213 . POV N 14 .   ? 6.956   -16.971 -23.041 1.00 16.15 1   N 1 
HETATM 13227 C C313 . POV N 14 .   ? 3.517   -21.259 -26.300 1.00 13.61 1   N 1 
HETATM 13228 C C14  . POV N 14 .   ? 22.275  -30.167 -21.106 1.00 10.57 1   N 1 
HETATM 13229 O O14  . POV N 14 .   ? 20.759  -26.791 -26.131 1.00 15.63 1   N 1 
HETATM 13230 C C214 . POV N 14 .   ? 6.501   -15.705 -22.674 1.00 16.46 1   N 1 
HETATM 13231 C C314 . POV N 14 .   ? 2.651   -21.132 -27.417 1.00 13.52 1   N 1 
HETATM 13232 C C15  . POV N 14 .   ? 23.397  -28.874 -22.717 1.00 10.23 1   N 1 
HETATM 13233 C C215 . POV N 14 .   ? 5.082   -15.747 -22.470 1.00 16.69 1   N 1 
HETATM 13234 C C315 . POV N 14 .   ? 1.722   -20.089 -27.213 1.00 13.26 1   N 1 
HETATM 13235 C C216 . POV N 14 .   ? 4.584   -14.461 -22.063 1.00 16.50 1   N 1 
HETATM 13236 C C316 . POV N 14 .   ? 0.662   -20.155 -28.210 1.00 11.20 1   N 1 
HETATM 13237 C C217 . POV N 14 .   ? 3.169   -14.567 -21.809 1.00 13.70 1   N 1 
HETATM 13238 C C218 . POV N 14 .   ? 2.638   -13.308 -21.360 1.00 13.48 1   N 1 
HETATM 13239 C C21  . POV N 14 .   ? 16.320  -23.368 -26.552 1.00 15.65 1   N 1 
HETATM 13240 O O21  . POV N 14 .   ? 15.986  -24.468 -25.957 1.00 18.77 1   N 1 
HETATM 13241 C C22  . POV N 14 .   ? 15.427  -22.289 -26.346 1.00 16.40 1   N 1 
HETATM 13242 O O22  . POV N 14 .   ? 17.236  -23.278 -27.257 1.00 15.10 1   N 1 
HETATM 13243 C C23  . POV N 14 .   ? 14.152  -22.577 -26.852 1.00 16.46 1   N 1 
HETATM 13244 C C24  . POV N 14 .   ? 13.358  -21.414 -26.802 1.00 16.22 1   N 1 
HETATM 13245 C C25  . POV N 14 .   ? 12.311  -21.613 -25.901 1.00 16.79 1   N 1 
HETATM 13246 C C26  . POV N 14 .   ? 11.197  -20.870 -26.266 1.00 16.27 1   N 1 
HETATM 13247 C C27  . POV N 14 .   ? 10.716  -20.180 -25.139 1.00 16.20 1   N 1 
HETATM 13248 C C28  . POV N 14 .   ? 9.429   -20.629 -24.765 1.00 16.99 1   N 1 
HETATM 13249 C C29  . POV N 14 .   ? 9.186   -20.322 -23.445 1.00 17.32 1   N 1 
HETATM 13250 C C31  . POV N 14 .   ? 14.508  -28.178 -26.242 1.00 16.80 1   N 1 
HETATM 13251 O O31  . POV N 14 .   ? 15.038  -27.017 -26.383 1.00 19.52 1   N 1 
HETATM 13252 C C32  . POV N 14 .   ? 13.238  -28.255 -26.837 1.00 15.56 1   N 1 
HETATM 13253 O O32  . POV N 14 .   ? 15.007  -29.061 -25.661 1.00 15.94 1   N 1 
HETATM 13254 C C33  . POV N 14 .   ? 12.536  -27.065 -26.645 1.00 16.22 1   N 1 
HETATM 13255 C C34  . POV N 14 .   ? 11.201  -27.255 -26.995 1.00 15.89 1   N 1 
HETATM 13256 C C35  . POV N 14 .   ? 10.533  -26.077 -26.693 1.00 16.59 1   N 1 
HETATM 13257 C C36  . POV N 14 .   ? 9.163   -26.288 -26.672 1.00 15.50 1   N 1 
HETATM 13258 C C37  . POV N 14 .   ? 8.607   -25.202 -26.040 1.00 15.43 1   N 1 
HETATM 13259 C C38  . POV N 14 .   ? 7.234   -25.320 -26.005 1.00 15.08 1   N 1 
HETATM 13260 C C39  . POV N 14 .   ? 6.724   -24.188 -25.438 1.00 14.34 1   N 1 
HETATM 13261 N N    . POV O 15 .   ? -19.635 4.379   28.662  1.00 13.06 1   O 1 
HETATM 13262 P P    . POV O 15 .   ? -19.955 -0.135  27.857  1.00 17.18 1   O 1 
HETATM 13263 C C1   . POV O 15 .   ? -18.846 -2.257  28.234  1.00 14.67 1   O 1 
HETATM 13264 C C2   . POV O 15 .   ? -19.496 -3.583  28.419  1.00 16.43 1   O 1 
HETATM 13265 C C3   . POV O 15 .   ? -20.019 -3.852  29.760  1.00 12.99 1   O 1 
HETATM 13266 C C210 . POV O 15 .   ? -12.846 -12.304 26.954  1.00 14.20 1   O 1 
HETATM 13267 C C310 . POV O 15 .   ? -13.893 -13.280 32.475  1.00 10.66 1   O 1 
HETATM 13268 C C11  . POV O 15 .   ? -19.671 2.179   28.160  1.00 14.31 1   O 1 
HETATM 13269 O O11  . POV O 15 .   ? -19.535 -1.285  28.715  1.00 16.74 1   O 1 
HETATM 13270 C C211 . POV O 15 .   ? -13.555 -13.369 27.453  1.00 12.99 1   O 1 
HETATM 13271 C C311 . POV O 15 .   ? -12.529 -12.945 32.460  1.00 11.36 1   O 1 
HETATM 13272 C C12  . POV O 15 .   ? -18.834 3.235   28.548  1.00 12.17 1   O 1 
HETATM 13273 O O12  . POV O 15 .   ? -19.116 1.019   28.353  1.00 15.68 1   O 1 
HETATM 13274 C C212 . POV O 15 .   ? -13.724 -14.312 26.435  1.00 11.77 1   O 1 
HETATM 13275 C C312 . POV O 15 .   ? -11.664 -14.044 32.729  1.00 11.08 1   O 1 
HETATM 13276 C C13  . POV O 15 .   ? -20.058 4.524   30.066  1.00 10.99 1   O 1 
HETATM 13277 O O13  . POV O 15 .   ? -19.679 -0.348  26.442  1.00 16.06 1   O 1 
HETATM 13278 C C213 . POV O 15 .   ? -12.545 -15.047 26.228  1.00 11.09 1   O 1 
HETATM 13279 C C313 . POV O 15 .   ? -11.364 -14.127 34.143  1.00 9.64  1   O 1 
HETATM 13280 C C14  . POV O 15 .   ? -18.866 5.520   28.247  1.00 10.90 1   O 1 
HETATM 13281 O O14  . POV O 15 .   ? -21.350 0.132   28.181  1.00 16.01 1   O 1 
HETATM 13282 C C214 . POV O 15 .   ? -12.869 -16.324 25.774  1.00 10.43 1   O 1 
HETATM 13283 C C314 . POV O 15 .   ? -11.673 -15.440 34.634  1.00 9.88  1   O 1 
HETATM 13284 C C15  . POV O 15 .   ? -20.811 4.256   27.827  1.00 11.07 1   O 1 
HETATM 13285 C C215 . POV O 15 .   ? -11.721 -17.160 25.850  1.00 10.21 1   O 1 
HETATM 13286 C C315 . POV O 15 .   ? -11.441 -15.537 36.027  1.00 9.05  1   O 1 
HETATM 13287 C C216 . POV O 15 .   ? -12.038 -18.524 25.534  1.00 9.46  1   O 1 
HETATM 13288 C C316 . POV O 15 .   ? -11.754 -16.882 36.508  1.00 8.52  1   O 1 
HETATM 13289 C C217 . POV O 15 .   ? -10.861 -19.333 25.753  1.00 8.11  1   O 1 
HETATM 13290 C C218 . POV O 15 .   ? -11.074 -20.724 25.335  1.00 7.79  1   O 1 
HETATM 13291 C C21  . POV O 15 .   ? -18.279 -4.638  26.858  1.00 18.03 1   O 1 
HETATM 13292 O O21  . POV O 15 .   ? -18.527 -4.486  28.092  1.00 18.74 1   O 1 
HETATM 13293 C C22  . POV O 15 .   ? -17.565 -5.826  26.613  1.00 16.77 1   O 1 
HETATM 13294 O O22  . POV O 15 .   ? -18.636 -3.886  26.056  1.00 15.57 1   O 1 
HETATM 13295 C C23  . POV O 15 .   ? -17.415 -6.622  27.751  1.00 17.03 1   O 1 
HETATM 13296 C C24  . POV O 15 .   ? -16.797 -7.796  27.338  1.00 16.47 1   O 1 
HETATM 13297 C C25  . POV O 15 .   ? -15.993 -8.304  28.338  1.00 16.73 1   O 1 
HETATM 13298 C C26  . POV O 15 .   ? -15.328 -9.447  27.895  1.00 15.66 1   O 1 
HETATM 13299 C C27  . POV O 15 .   ? -14.203 -9.701  28.682  1.00 15.90 1   O 1 
HETATM 13300 C C28  . POV O 15 .   ? -13.741 -11.032 28.520  1.00 14.70 1   O 1 
HETATM 13301 C C29  . POV O 15 .   ? -12.871 -11.143 27.447  1.00 14.49 1   O 1 
HETATM 13302 C C31  . POV O 15 .   ? -20.737 -5.581  31.086  1.00 13.59 1   O 1 
HETATM 13303 O O31  . POV O 15 .   ? -20.061 -5.204  30.034  1.00 16.78 1   O 1 
HETATM 13304 C C32  . POV O 15 .   ? -20.670 -6.978  31.429  1.00 11.47 1   O 1 
HETATM 13305 O O32  . POV O 15 .   ? -21.356 -4.812  31.733  1.00 11.43 1   O 1 
HETATM 13306 C C33  . POV O 15 .   ? -19.395 -7.564  31.257  1.00 12.20 1   O 1 
HETATM 13307 C C34  . POV O 15 .   ? -19.301 -8.863  31.843  1.00 11.70 1   O 1 
HETATM 13308 C C35  . POV O 15 .   ? -18.048 -9.399  31.538  1.00 12.43 1   O 1 
HETATM 13309 C C36  . POV O 15 .   ? -17.752 -10.636 32.142  1.00 11.05 1   O 1 
HETATM 13310 C C37  . POV O 15 .   ? -16.545 -11.092 31.602  1.00 11.38 1   O 1 
HETATM 13311 C C38  . POV O 15 .   ? -15.950 -12.156 32.287  1.00 10.17 1   O 1 
HETATM 13312 C C39  . POV O 15 .   ? -14.655 -12.349 31.810  1.00 10.17 1   O 1 
HETATM 13313 N N    . POV P 16 .   ? 20.704  27.531  -2.021  1.00 10.81 1   P 1 
HETATM 13314 P P    . POV P 16 .   ? 22.303  25.697  2.037   1.00 14.23 1   P 1 
HETATM 13315 C C1   . POV P 16 .   ? 24.470  24.538  2.305   1.00 13.97 1   P 1 
HETATM 13316 C C2   . POV P 16 .   ? 24.920  24.097  3.664   1.00 16.48 1   P 1 
HETATM 13317 C C3   . POV P 16 .   ? 26.142  24.867  3.900   1.00 13.52 1   P 1 
HETATM 13318 C C210 . POV P 16 .   ? 28.170  13.656  5.806   1.00 14.15 1   P 1 
HETATM 13319 C C310 . POV P 16 .   ? 33.498  15.959  4.695   1.00 12.38 1   P 1 
HETATM 13320 C C11  . POV P 16 .   ? 21.279  26.639  0.044   1.00 11.86 1   P 1 
HETATM 13321 O O11  . POV P 16 .   ? 23.185  24.483  2.186   1.00 15.38 1   P 1 
HETATM 13322 C C211 . POV P 16 .   ? 28.688  13.967  7.023   1.00 13.38 1   P 1 
HETATM 13323 C C311 . POV P 16 .   ? 33.222  15.035  3.672   1.00 13.69 1   P 1 
HETATM 13324 C C12  . POV P 16 .   ? 20.861  26.338  -1.286  1.00 10.73 1   P 1 
HETATM 13325 O O12  . POV P 16 .   ? 21.806  25.564  0.593   1.00 14.31 1   P 1 
HETATM 13326 C C212 . POV P 16 .   ? 28.227  13.056  7.986   1.00 12.85 1   P 1 
HETATM 13327 C C312 . POV P 16 .   ? 34.080  13.899  3.686   1.00 12.91 1   P 1 
HETATM 13328 C C13  . POV P 16 .   ? 19.694  28.378  -1.392  1.00 9.79  1   P 1 
HETATM 13329 O O13  . POV P 16 .   ? 21.180  25.504  2.951   1.00 13.70 1   P 1 
HETATM 13330 C C213 . POV P 16 .   ? 28.885  11.822  7.873   1.00 12.29 1   P 1 
HETATM 13331 C C313 . POV P 16 .   ? 35.298  14.157  2.928   1.00 12.05 1   P 1 
HETATM 13332 C C14  . POV P 16 .   ? 20.271  27.202  -3.359  1.00 10.07 1   P 1 
HETATM 13333 O O14  . POV P 16 .   ? 23.006  26.956  2.178   1.00 13.85 1   P 1 
HETATM 13334 C C214 . POV P 16 .   ? 29.545  11.494  9.066   1.00 11.56 1   P 1 
HETATM 13335 C C314 . POV P 16 .   ? 36.452  13.881  3.734   1.00 12.31 1   P 1 
HETATM 13336 C C15  . POV P 16 .   ? 21.981  28.238  -2.074  1.00 10.14 1   P 1 
HETATM 13337 C C215 . POV P 16 .   ? 30.274  10.302  8.866   1.00 11.80 1   P 1 
HETATM 13338 C C315 . POV P 16 .   ? 37.663  14.234  3.044   1.00 10.85 1   P 1 
HETATM 13339 C C216 . POV P 16 .   ? 31.176  10.018  9.933   1.00 10.56 1   P 1 
HETATM 13340 C C316 . POV P 16 .   ? 38.828  13.943  3.871   1.00 9.18  1   P 1 
HETATM 13341 C C217 . POV P 16 .   ? 31.988  8.890   9.570   1.00 9.89  1   P 1 
HETATM 13342 C C218 . POV P 16 .   ? 32.874  8.457   10.637  1.00 8.05  1   P 1 
HETATM 13343 C C21  . POV P 16 .   ? 24.306  22.120  4.544   1.00 14.92 1   P 1 
HETATM 13344 O O21  . POV P 16 .   ? 25.062  22.749  3.712   1.00 17.87 1   P 1 
HETATM 13345 C C22  . POV P 16 .   ? 24.671  20.782  4.709   1.00 13.89 1   P 1 
HETATM 13346 O O22  . POV P 16 .   ? 23.463  22.654  5.131   1.00 13.13 1   P 1 
HETATM 13347 C C23  . POV P 16 .   ? 26.056  20.593  4.757   1.00 14.95 1   P 1 
HETATM 13348 C C24  . POV P 16 .   ? 26.281  19.329  5.268   1.00 14.69 1   P 1 
HETATM 13349 C C25  . POV P 16 .   ? 27.298  18.699  4.593   1.00 15.03 1   P 1 
HETATM 13350 C C26  . POV P 16 .   ? 27.610  17.490  5.193   1.00 14.32 1   P 1 
HETATM 13351 C C27  . POV P 16 .   ? 28.341  16.677  4.329   1.00 14.47 1   P 1 
HETATM 13352 C C28  . POV P 16 .   ? 28.916  15.589  5.011   1.00 14.23 1   P 1 
HETATM 13353 C C29  . POV P 16 .   ? 28.210  14.426  4.798   1.00 14.14 1   P 1 
HETATM 13354 C C31  . POV P 16 .   ? 28.251  24.888  4.620   1.00 14.07 1   P 1 
HETATM 13355 O O31  . POV P 16 .   ? 27.184  24.173  4.378   1.00 16.77 1   P 1 
HETATM 13356 C C32  . POV P 16 .   ? 29.443  24.218  5.041   1.00 12.16 1   P 1 
HETATM 13357 O O32  . POV P 16 .   ? 28.239  26.061  4.492   1.00 12.19 1   P 1 
HETATM 13358 C C33  . POV P 16 .   ? 29.392  22.825  5.114   1.00 12.72 1   P 1 
HETATM 13359 C C34  . POV P 16 .   ? 30.693  22.274  5.296   1.00 12.51 1   P 1 
HETATM 13360 C C35  . POV P 16 .   ? 30.589  20.894  5.410   1.00 13.39 1   P 1 
HETATM 13361 C C36  . POV P 16 .   ? 31.837  20.233  5.410   1.00 12.60 1   P 1 
HETATM 13362 C C37  . POV P 16 .   ? 31.608  18.862  5.438   1.00 12.94 1   P 1 
HETATM 13363 C C38  . POV P 16 .   ? 32.768  18.096  5.261   1.00 12.23 1   P 1 
HETATM 13364 C C39  . POV P 16 .   ? 32.435  16.788  4.950   1.00 11.82 1   P 1 
HETATM 13365 N N    . POV Q 17 .   ? -8.560  -41.988 3.324   1.00 10.37 1   Q 1 
HETATM 13366 P P    . POV Q 17 .   ? -11.392 -40.710 6.891   1.00 14.12 1   Q 1 
HETATM 13367 C C1   . POV Q 17 .   ? -12.565 -38.720 7.739   1.00 15.04 1   Q 1 
HETATM 13368 C C2   . POV Q 17 .   ? -13.601 -37.772 7.262   1.00 17.18 1   Q 1 
HETATM 13369 C C3   . POV Q 17 .   ? -14.761 -38.593 6.865   1.00 15.98 1   Q 1 
HETATM 13370 C C210 . POV Q 17 .   ? -18.769 -28.701 10.715  1.00 12.95 1   Q 1 
HETATM 13371 C C310 . POV Q 17 .   ? -24.029 -31.344 8.109   1.00 14.53 1   Q 1 
HETATM 13372 C C11  . POV Q 17 .   ? -10.035 -41.553 5.065   1.00 12.40 1   Q 1 
HETATM 13373 O O11  . POV Q 17 .   ? -12.283 -39.521 6.720   1.00 15.20 1   Q 1 
HETATM 13374 C C211 . POV Q 17 .   ? -19.916 -28.185 10.217  1.00 13.50 1   Q 1 
HETATM 13375 C C311 . POV Q 17 .   ? -24.843 -30.733 7.139   1.00 14.19 1   Q 1 
HETATM 13376 C C12  . POV Q 17 .   ? -9.515  -41.102 3.822   1.00 10.77 1   Q 1 
HETATM 13377 O O12  . POV Q 17 .   ? -10.428 -40.502 5.757   1.00 13.87 1   Q 1 
HETATM 13378 C C212 . POV Q 17 .   ? -20.260 -27.110 11.039  1.00 12.82 1   Q 1 
HETATM 13379 C C312 . POV Q 17 .   ? -25.922 -29.999 7.715   1.00 14.74 1   Q 1 
HETATM 13380 C C13  . POV Q 17 .   ? -9.052  -43.382 3.356   1.00 8.91  1   Q 1 
HETATM 13381 O O13  . POV Q 17 .   ? -10.659 -40.676 8.147   1.00 12.20 1   Q 1 
HETATM 13382 C C213 . POV Q 17 .   ? -21.389 -26.447 10.530  1.00 12.92 1   Q 1 
HETATM 13383 C C313 . POV Q 17 .   ? -27.073 -30.082 6.824   1.00 13.53 1   Q 1 
HETATM 13384 C C14  . POV Q 17 .   ? -7.351  -41.871 4.129   1.00 9.01  1   Q 1 
HETATM 13385 O O14  . POV Q 17 .   ? -12.161 -41.921 6.683   1.00 13.46 1   Q 1 
HETATM 13386 C C214 . POV Q 17 .   ? -21.908 -25.572 11.505  1.00 11.76 1   Q 1 
HETATM 13387 C C314 . POV Q 17 .   ? -27.908 -31.216 7.182   1.00 14.38 1   Q 1 
HETATM 13388 C C15  . POV Q 17 .   ? -8.287  -41.640 1.965   1.00 8.56  1   Q 1 
HETATM 13389 C C215 . POV Q 17 .   ? -23.165 -25.045 11.106  1.00 11.97 1   Q 1 
HETATM 13390 C C315 . POV Q 17 .   ? -29.064 -31.269 6.339   1.00 13.67 1   Q 1 
HETATM 13391 C C216 . POV Q 17 .   ? -23.787 -24.350 12.221  1.00 11.10 1   Q 1 
HETATM 13392 C C316 . POV Q 17 .   ? -29.918 -32.401 6.701   1.00 12.08 1   Q 1 
HETATM 13393 C C217 . POV Q 17 .   ? -25.091 -23.852 11.836  1.00 9.55  1   Q 1 
HETATM 13394 C C218 . POV Q 17 .   ? -25.753 -23.265 12.997  1.00 8.60  1   Q 1 
HETATM 13395 C C21  . POV Q 17 .   ? -13.078 -35.955 8.537   1.00 14.95 1   Q 1 
HETATM 13396 O O21  . POV Q 17 .   ? -13.935 -36.863 8.229   1.00 16.37 1   Q 1 
HETATM 13397 C C22  . POV Q 17 .   ? -13.694 -34.867 9.190   1.00 14.58 1   Q 1 
HETATM 13398 O O22  . POV Q 17 .   ? -11.952 -36.052 8.306   1.00 12.54 1   Q 1 
HETATM 13399 C C23  . POV Q 17 .   ? -15.098 -34.954 9.163   1.00 14.69 1   Q 1 
HETATM 13400 C C24  . POV Q 17 .   ? -15.640 -33.853 9.832   1.00 14.85 1   Q 1 
HETATM 13401 C C25  . POV Q 17 .   ? -16.417 -33.110 8.957   1.00 14.77 1   Q 1 
HETATM 13402 C C26  . POV Q 17 .   ? -17.317 -32.306 9.642   1.00 13.20 1   Q 1 
HETATM 13403 C C27  . POV Q 17 .   ? -17.893 -31.390 8.771   1.00 14.82 1   Q 1 
HETATM 13404 C C28  . POV Q 17 .   ? -18.818 -30.576 9.453   1.00 13.00 1   Q 1 
HETATM 13405 C C29  . POV Q 17 .   ? -18.150 -29.682 10.299  1.00 12.31 1   Q 1 
HETATM 13406 C C31  . POV Q 17 .   ? -16.973 -38.773 6.914   1.00 16.24 1   Q 1 
HETATM 13407 O O31  . POV Q 17 .   ? -15.922 -38.105 7.290   1.00 17.69 1   Q 1 
HETATM 13408 C C32  . POV Q 17 .   ? -18.186 -38.303 7.446   1.00 15.25 1   Q 1 
HETATM 13409 O O32  . POV Q 17 .   ? -16.910 -39.679 6.166   1.00 13.64 1   Q 1 
HETATM 13410 C C33  . POV Q 17 .   ? -18.412 -36.951 7.175   1.00 16.78 1   Q 1 
HETATM 13411 C C34  . POV Q 17 .   ? -19.628 -36.569 7.766   1.00 16.06 1   Q 1 
HETATM 13412 C C35  . POV Q 17 .   ? -19.908 -35.275 7.395   1.00 16.32 1   Q 1 
HETATM 13413 C C36  . POV Q 17 .   ? -21.036 -34.790 8.066   1.00 15.06 1   Q 1 
HETATM 13414 C C37  . POV Q 17 .   ? -21.351 -33.547 7.556   1.00 15.56 1   Q 1 
HETATM 13415 C C38  . POV Q 17 .   ? -22.415 -32.970 8.249   1.00 14.42 1   Q 1 
HETATM 13416 C C39  . POV Q 17 .   ? -22.924 -31.926 7.524   1.00 14.42 1   Q 1 
HETATM 13417 N N    . POV R 18 .   ? 27.374  -12.255 33.980  1.00 10.20 1   R 1 
HETATM 13418 P P    . POV R 18 .   ? 29.249  -8.197  32.687  1.00 14.76 1   R 1 
HETATM 13419 C C1   . POV R 18 .   ? 28.084  -6.199  31.861  1.00 16.23 1   R 1 
HETATM 13420 C C2   . POV R 18 .   ? 28.241  -4.746  32.081  1.00 17.83 1   R 1 
HETATM 13421 C C3   . POV R 18 .   ? 27.905  -4.407  33.471  1.00 15.75 1   R 1 
HETATM 13422 C C210 . POV R 18 .   ? 25.007  4.844   27.900  1.00 15.97 1   R 1 
HETATM 13423 C C310 . POV R 18 .   ? 24.337  6.855   34.399  1.00 15.13 1   R 1 
HETATM 13424 C C11  . POV R 18 .   ? 28.283  -10.165 33.718  1.00 12.92 1   R 1 
HETATM 13425 O O11  . POV R 18 .   ? 28.722  -6.819  32.837  1.00 16.28 1   R 1 
HETATM 13426 C C211 . POV R 18 .   ? 24.325  5.826   28.527  1.00 17.79 1   R 1 
HETATM 13427 C C311 . POV R 18 .   ? 23.321  7.492   35.121  1.00 15.59 1   R 1 
HETATM 13428 C C12  . POV R 18 .   ? 27.086  -10.906 33.766  1.00 10.50 1   R 1 
HETATM 13429 O O12  . POV R 18 .   ? 28.052  -9.038  33.077  1.00 14.38 1   R 1 
HETATM 13430 C C212 . POV R 18 .   ? 24.322  6.933   27.669  1.00 15.75 1   R 1 
HETATM 13431 C C312 . POV R 18 .   ? 23.332  8.900   34.938  1.00 14.90 1   R 1 
HETATM 13432 C C13  . POV R 18 .   ? 28.260  -12.430 35.148  1.00 8.80  1   R 1 
HETATM 13433 O O13  . POV R 18 .   ? 29.640  -8.501  31.323  1.00 12.82 1   R 1 
HETATM 13434 C C213 . POV R 18 .   ? 23.618  8.004   28.241  1.00 15.99 1   R 1 
HETATM 13435 C C313 . POV R 18 .   ? 22.855  9.545   36.131  1.00 12.85 1   R 1 
HETATM 13436 C C14  . POV R 18 .   ? 28.004  -12.797 32.777  1.00 8.65  1   R 1 
HETATM 13437 O O14  . POV R 18 .   ? 30.300  -8.382  33.693  1.00 12.93 1   R 1 
HETATM 13438 C C214 . POV R 18 .   ? 23.849  9.168   27.471  1.00 15.01 1   R 1 
HETATM 13439 C C314 . POV R 18 .   ? 23.970  9.928   36.963  1.00 12.44 1   R 1 
HETATM 13440 C C15  . POV R 18 .   ? 26.144  -12.948 34.250  1.00 8.80  1   R 1 
HETATM 13441 C C215 . POV R 18 .   ? 23.293  10.326  28.084  1.00 15.05 1   R 1 
HETATM 13442 C C315 . POV R 18 .   ? 23.493  10.675  38.073  1.00 12.24 1   R 1 
HETATM 13443 C C216 . POV R 18 .   ? 23.805  11.519  27.433  1.00 13.27 1   R 1 
HETATM 13444 C C316 . POV R 18 .   ? 24.607  11.059  38.944  1.00 10.18 1   R 1 
HETATM 13445 C C217 . POV R 18 .   ? 23.306  12.699  28.096  1.00 10.91 1   R 1 
HETATM 13446 C C218 . POV R 18 .   ? 23.913  13.899  27.506  1.00 9.87  1   R 1 
HETATM 13447 C C21  . POV R 18 .   ? 27.729  -3.996  29.995  1.00 16.72 1   R 1 
HETATM 13448 O O21  . POV R 18 .   ? 27.440  -4.021  31.248  1.00 18.40 1   R 1 
HETATM 13449 C C22  . POV R 18 .   ? 27.407  -2.777  29.385  1.00 16.41 1   R 1 
HETATM 13450 O O22  . POV R 18 .   ? 28.221  -4.893  29.456  1.00 13.95 1   R 1 
HETATM 13451 C C23  . POV R 18 .   ? 27.625  -1.686  30.238  1.00 18.00 1   R 1 
HETATM 13452 C C24  . POV R 18 .   ? 27.378  -0.509  29.520  1.00 17.82 1   R 1 
HETATM 13453 C C25  . POV R 18 .   ? 26.307  0.174   30.081  1.00 18.71 1   R 1 
HETATM 13454 C C26  . POV R 18 .   ? 26.288  1.498   29.644  1.00 17.85 1   R 1 
HETATM 13455 C C27  . POV R 18 .   ? 25.074  2.097   29.980  1.00 19.60 1   R 1 
HETATM 13456 C C28  . POV R 18 .   ? 25.108  3.480   29.705  1.00 17.96 1   R 1 
HETATM 13457 C C29  . POV R 18 .   ? 25.237  3.705   28.325  1.00 16.45 1   R 1 
HETATM 13458 C C31  . POV R 18 .   ? 28.167  -2.711  34.890  1.00 15.69 1   R 1 
HETATM 13459 O O31  . POV R 18 .   ? 28.026  -3.088  33.676  1.00 19.18 1   R 1 
HETATM 13460 C C32  . POV R 18 .   ? 28.239  -1.317  35.048  1.00 14.19 1   R 1 
HETATM 13461 O O32  . POV R 18 .   ? 28.230  -3.459  35.802  1.00 13.53 1   R 1 
HETATM 13462 C C33  . POV R 18 .   ? 27.110  -0.646  34.559  1.00 15.61 1   R 1 
HETATM 13463 C C34  . POV R 18 .   ? 27.293  0.724   34.780  1.00 15.23 1   R 1 
HETATM 13464 C C35  . POV R 18 .   ? 26.158  1.409   34.411  1.00 16.51 1   R 1 
HETATM 13465 C C36  . POV R 18 .   ? 26.364  2.783   34.519  1.00 15.82 1   R 1 
HETATM 13466 C C37  . POV R 18 .   ? 25.190  3.458   34.267  1.00 16.15 1   R 1 
HETATM 13467 C C38  . POV R 18 .   ? 25.387  4.833   34.297  1.00 15.44 1   R 1 
HETATM 13468 C C39  . POV R 18 .   ? 24.193  5.495   34.414  1.00 14.59 1   R 1 
HETATM 13469 N N    . POV S 19 .   ? -10.130 10.497  -26.510 1.00 6.39  1   S 1 
HETATM 13470 P P    . POV S 19 .   ? -8.024  6.396   -27.482 1.00 8.67  1   S 1 
HETATM 13471 C C1   . POV S 19 .   ? -6.459  4.717   -26.588 1.00 9.37  1   S 1 
HETATM 13472 C C2   . POV S 19 .   ? -5.144  4.292   -27.154 1.00 10.87 1   S 1 
HETATM 13473 C C3   . POV S 19 .   ? -4.255  5.442   -27.275 1.00 9.42  1   S 1 
HETATM 13474 C C210 . POV S 19 .   ? 1.887   -4.459  -24.974 1.00 10.96 1   S 1 
HETATM 13475 C C310 . POV S 19 .   ? 5.022   0.089   -24.098 1.00 11.85 1   S 1 
HETATM 13476 C C11  . POV S 19 .   ? -9.330  8.357   -26.945 1.00 8.55  1   S 1 
HETATM 13477 O O11  . POV S 19 .   ? -6.685  5.969   -26.928 1.00 9.87  1   S 1 
HETATM 13478 C C211 . POV S 19 .   ? 3.185   -4.495  -25.326 1.00 11.66 1   S 1 
HETATM 13479 C C311 . POV S 19 .   ? 5.786   -0.891  -24.665 1.00 11.47 1   S 1 
HETATM 13480 C C12  . POV S 19 .   ? -9.497  9.372   -25.966 1.00 7.07  1   S 1 
HETATM 13481 O O12  . POV S 19 .   ? -8.385  7.522   -26.542 1.00 9.32  1   S 1 
HETATM 13482 C C212 . POV S 19 .   ? 3.653   -5.781  -25.039 1.00 11.08 1   S 1 
HETATM 13483 C C312 . POV S 19 .   ? 6.242   -1.771  -23.696 1.00 10.73 1   S 1 
HETATM 13484 C C13  . POV S 19 .   ? -11.408 10.132  -27.131 1.00 6.56  1   S 1 
HETATM 13485 O O13  . POV S 19 .   ? -7.844  6.895   -28.834 1.00 8.66  1   S 1 
HETATM 13486 C C213 . POV S 19 .   ? 5.038   -5.821  -25.228 1.00 10.75 1   S 1 
HETATM 13487 C C313 . POV S 19 .   ? 6.798   -2.895  -24.330 1.00 9.86  1   S 1 
HETATM 13488 C C14  . POV S 19 .   ? -10.405 11.428  -25.435 1.00 6.34  1   S 1 
HETATM 13489 O O14  . POV S 19 .   ? -9.038  5.350   -27.344 1.00 8.80  1   S 1 
HETATM 13490 C C214 . POV S 19 .   ? 5.514   -7.133  -25.056 1.00 10.36 1   S 1 
HETATM 13491 C C314 . POV S 19 .   ? 8.211   -2.726  -24.547 1.00 9.33  1   S 1 
HETATM 13492 C C15  . POV S 19 .   ? -9.254  11.124  -27.502 1.00 6.56  1   S 1 
HETATM 13493 C C215 . POV S 19 .   ? 6.933   -7.156  -25.157 1.00 10.04 1   S 1 
HETATM 13494 C C315 . POV S 19 .   ? 8.746   -3.849  -25.223 1.00 9.05  1   S 1 
HETATM 13495 C C216 . POV S 19 .   ? 7.425   -8.509  -25.105 1.00 9.84  1   S 1 
HETATM 13496 C C316 . POV S 19 .   ? 10.190  -3.899  -25.105 1.00 7.49  1   S 1 
HETATM 13497 C C217 . POV S 19 .   ? 8.871   -8.493  -25.120 1.00 9.20  1   S 1 
HETATM 13498 C C218 . POV S 19 .   ? 9.409   -9.854  -25.091 1.00 7.85  1   S 1 
HETATM 13499 C C21  . POV S 19 .   ? -4.924  2.146   -26.389 1.00 9.40  1   S 1 
HETATM 13500 O O21  . POV S 19 .   ? -4.556  3.376   -26.300 1.00 10.36 1   S 1 
HETATM 13501 C C22  . POV S 19 .   ? -4.028  1.276   -25.742 1.00 9.60  1   S 1 
HETATM 13502 O O22  . POV S 19 .   ? -5.876  1.791   -26.952 1.00 7.69  1   S 1 
HETATM 13503 C C23  . POV S 19 .   ? -2.867  1.089   -26.498 1.00 10.09 1   S 1 
HETATM 13504 C C24  . POV S 19 .   ? -2.018  0.286   -25.761 1.00 10.31 1   S 1 
HETATM 13505 C C25  . POV S 19 .   ? -0.979  -0.173  -26.530 1.00 10.91 1   S 1 
HETATM 13506 C C26  . POV S 19 .   ? -0.166  -0.998  -25.774 1.00 11.09 1   S 1 
HETATM 13507 C C27  . POV S 19 .   ? 0.771   -1.627  -26.556 1.00 10.93 1   S 1 
HETATM 13508 C C28  . POV S 19 .   ? 1.678   -2.345  -25.774 1.00 10.65 1   S 1 
HETATM 13509 C C29  . POV S 19 .   ? 1.098   -3.508  -25.215 1.00 10.44 1   S 1 
HETATM 13510 C C31  . POV S 19 .   ? -2.140  6.017   -27.330 1.00 11.45 1   S 1 
HETATM 13511 O O31  . POV S 19 .   ? -2.984  5.081   -27.136 1.00 12.36 1   S 1 
HETATM 13512 C C32  . POV S 19 .   ? -0.811  5.640   -27.112 1.00 11.75 1   S 1 
HETATM 13513 O O32  . POV S 19 .   ? -2.454  7.109   -27.636 1.00 9.58  1   S 1 
HETATM 13514 C C33  . POV S 19 .   ? -0.626  4.781   -26.051 1.00 11.83 1   S 1 
HETATM 13515 C C34  . POV S 19 .   ? 0.659   4.896   -25.553 1.00 13.12 1   S 1 
HETATM 13516 C C35  . POV S 19 .   ? 1.436   3.855   -25.946 1.00 12.92 1   S 1 
HETATM 13517 C C36  . POV S 19 .   ? 2.336   3.516   -24.979 1.00 12.91 1   S 1 
HETATM 13518 C C37  . POV S 19 .   ? 3.180   2.566   -25.480 1.00 12.72 1   S 1 
HETATM 13519 C C38  . POV S 19 .   ? 3.783   1.875   -24.485 1.00 11.74 1   S 1 
HETATM 13520 C C39  . POV S 19 .   ? 4.538   0.903   -25.018 1.00 11.38 1   S 1 
HETATM 13521 N N    . POV T 20 .   ? -23.601 5.493   13.425  1.00 8.31  1   T 1 
HETATM 13522 P P    . POV T 20 .   ? -21.772 1.530   15.079  1.00 11.59 1   T 1 
HETATM 13523 C C1   . POV T 20 .   ? -21.319 -0.834  15.302  1.00 10.90 1   T 1 
HETATM 13524 C C2   . POV T 20 .   ? -20.708 -1.954  14.558  1.00 13.31 1   T 1 
HETATM 13525 C C3   . POV T 20 .   ? -21.060 -2.027  13.174  1.00 10.78 1   T 1 
HETATM 13526 C C210 . POV T 20 .   ? -14.449 -11.153 13.870  1.00 9.90  1   T 1 
HETATM 13527 C C310 . POV T 20 .   ? -16.568 -12.533 10.666  1.00 12.07 1   T 1 
HETATM 13528 C C11  . POV T 20 .   ? -22.618 3.614   14.328  1.00 9.91  1   T 1 
HETATM 13529 O O11  . POV T 20 .   ? -21.730 0.135   14.500  1.00 11.95 1   T 1 
HETATM 13530 C C211 . POV T 20 .   ? -14.865 -12.362 14.212  1.00 10.26 1   T 1 
HETATM 13531 C C311 . POV T 20 .   ? -16.194 -13.580 9.847   1.00 12.72 1   T 1 
HETATM 13532 C C12  . POV T 20 .   ? -22.787 4.382   13.169  1.00 8.20  1   T 1 
HETATM 13533 O O12  . POV T 20 .   ? -22.431 2.350   14.013  1.00 10.42 1   T 1 
HETATM 13534 C C212 . POV T 20 .   ? -13.763 -13.240 14.227  1.00 9.97  1   T 1 
HETATM 13535 C C312 . POV T 20 .   ? -15.281 -14.392 10.537  1.00 12.09 1   T 1 
HETATM 13536 C C13  . POV T 20 .   ? -23.074 6.647   12.730  1.00 7.49  1   T 1 
HETATM 13537 O O13  . POV T 20 .   ? -20.396 2.012   15.276  1.00 11.42 1   T 1 
HETATM 13538 C C213 . POV T 20 .   ? -14.207 -14.552 14.211  1.00 9.25  1   T 1 
HETATM 13539 C C313 . POV T 20 .   ? -14.701 -15.308 9.645   1.00 10.94 1   T 1 
HETATM 13540 C C14  . POV T 20 .   ? -24.947 5.186   12.951  1.00 7.32  1   T 1 
HETATM 13541 O O14  . POV T 20 .   ? -22.635 1.545   16.269  1.00 10.60 1   T 1 
HETATM 13542 C C214 . POV T 20 .   ? -13.196 -15.480 14.528  1.00 9.52  1   T 1 
HETATM 13543 C C314 . POV T 20 .   ? -13.588 -15.919 10.277  1.00 10.57 1   T 1 
HETATM 13544 C C15  . POV T 20 .   ? -23.661 5.799   14.849  1.00 7.38  1   T 1 
HETATM 13545 C C215 . POV T 20 .   ? -13.682 -16.793 14.369  1.00 9.03  1   T 1 
HETATM 13546 C C315 . POV T 20 .   ? -13.973 -17.052 11.024  1.00 9.97  1   T 1 
HETATM 13547 C C216 . POV T 20 .   ? -12.727 -17.786 14.784  1.00 8.58  1   T 1 
HETATM 13548 C C316 . POV T 20 .   ? -12.792 -17.807 11.443  1.00 8.65  1   T 1 
HETATM 13549 C C217 . POV T 20 .   ? -13.216 -19.103 14.450  1.00 8.07  1   T 1 
HETATM 13550 C C218 . POV T 20 .   ? -12.324 -20.154 14.897  1.00 7.24  1   T 1 
HETATM 13551 C C21  . POV T 20 .   ? -20.741 -3.594  16.265  1.00 10.78 1   T 1 
HETATM 13552 O O21  . POV T 20 .   ? -21.094 -3.215  15.095  1.00 12.60 1   T 1 
HETATM 13553 C C22  . POV T 20 .   ? -20.673 -5.021  16.392  1.00 9.76  1   T 1 
HETATM 13554 O O22  . POV T 20 .   ? -20.491 -2.860  17.124  1.00 8.62  1   T 1 
HETATM 13555 C C23  . POV T 20 .   ? -19.571 -5.502  15.704  1.00 10.68 1   T 1 
HETATM 13556 C C24  . POV T 20 .   ? -19.448 -6.886  15.815  1.00 10.57 1   T 1 
HETATM 13557 C C25  . POV T 20 .   ? -18.235 -7.229  15.253  1.00 10.98 1   T 1 
HETATM 13558 C C26  . POV T 20 .   ? -17.978 -8.579  15.261  1.00 10.52 1   T 1 
HETATM 13559 C C27  . POV T 20 .   ? -16.724 -8.759  14.707  1.00 10.64 1   T 1 
HETATM 13560 C C28  . POV T 20 .   ? -16.317 -10.062 14.628  1.00 9.88  1   T 1 
HETATM 13561 C C29  . POV T 20 .   ? -15.127 -10.084 13.941  1.00 9.45  1   T 1 
HETATM 13562 C C31  . POV T 20 .   ? -20.672 -3.376  11.522  1.00 12.08 1   T 1 
HETATM 13563 O O31  . POV T 20 .   ? -20.478 -3.119  12.707  1.00 14.03 1   T 1 
HETATM 13564 C C32  . POV T 20 .   ? -19.762 -4.355  11.199  1.00 11.26 1   T 1 
HETATM 13565 O O32  . POV T 20 .   ? -21.460 -2.841  10.826  1.00 10.34 1   T 1 
HETATM 13566 C C33  . POV T 20 .   ? -20.273 -5.579  10.813  1.00 11.57 1   T 1 
HETATM 13567 C C34  . POV T 20 .   ? -19.231 -6.456  11.005  1.00 11.84 1   T 1 
HETATM 13568 C C35  . POV T 20 .   ? -19.384 -7.629  10.373  1.00 12.25 1   T 1 
HETATM 13569 C C36  . POV T 20 .   ? -18.349 -8.452  10.764  1.00 12.30 1   T 1 
HETATM 13570 C C37  . POV T 20 .   ? -18.386 -9.652  10.127  1.00 12.52 1   T 1 
HETATM 13571 C C38  . POV T 20 .   ? -17.506 -10.518 10.731  1.00 12.38 1   T 1 
HETATM 13572 C C39  . POV T 20 .   ? -17.397 -11.684 10.033  1.00 11.47 1   T 1 
HETATM 13573 N N    . POV U 21 .   ? -10.761 17.264  0.928   1.00 8.67  1   U 1 
HETATM 13574 P P    . POV U 21 .   ? -9.079  13.009  0.924   1.00 13.96 1   U 1 
HETATM 13575 C C1   . POV U 21 .   ? -7.632  11.301  0.044   1.00 12.71 1   U 1 
HETATM 13576 C C2   . POV U 21 .   ? -6.590  10.648  0.745   1.00 14.11 1   U 1 
HETATM 13577 C C3   . POV U 21 .   ? -5.461  10.441  -0.144  1.00 12.40 1   U 1 
HETATM 13578 C C210 . POV U 21 .   ? -1.203  0.382   1.633   1.00 11.09 1   U 1 
HETATM 13579 C C310 . POV U 21 .   ? 0.439   1.361   4.583   1.00 14.67 1   U 1 
HETATM 13580 C C11  . POV U 21 .   ? -9.475  15.360  1.057   1.00 12.14 1   U 1 
HETATM 13581 O O11  . POV U 21 .   ? -7.729  12.523  0.550   1.00 13.00 1   U 1 
HETATM 13582 C C211 . POV U 21 .   ? -0.925  0.073   0.366   1.00 12.63 1   U 1 
HETATM 13583 C C311 . POV U 21 .   ? 1.468   0.731   5.262   1.00 15.14 1   U 1 
HETATM 13584 C C12  . POV U 21 .   ? -10.633 15.937  0.483   1.00 8.43  1   U 1 
HETATM 13585 O O12  . POV U 21 .   ? -9.055  14.368  0.333   1.00 13.08 1   U 1 
HETATM 13586 C C212 . POV U 21 .   ? 0.156   -0.770  0.362   1.00 13.22 1   U 1 
HETATM 13587 C C312 . POV U 21 .   ? 1.367   0.876   6.668   1.00 15.46 1   U 1 
HETATM 13588 C C13  . POV U 21 .   ? -12.126 17.711  0.665   1.00 7.47  1   U 1 
HETATM 13589 O O13  . POV U 21 .   ? -10.116 12.215  0.256   1.00 14.26 1   U 1 
HETATM 13590 C C213 . POV U 21 .   ? -0.079  -1.876  -0.441  1.00 13.96 1   U 1 
HETATM 13591 C C313 . POV U 21 .   ? 2.371   0.051   7.288   1.00 15.76 1   U 1 
HETATM 13592 C C14  . POV U 21 .   ? -9.834  18.105  0.196   1.00 7.42  1   U 1 
HETATM 13593 O O14  . POV U 21 .   ? -9.180  13.082  2.376   1.00 14.85 1   U 1 
HETATM 13594 C C214 . POV U 21 .   ? -0.850  -2.837  0.249   1.00 14.40 1   U 1 
HETATM 13595 C C314 . POV U 21 .   ? 1.880   -1.307  7.464   1.00 16.21 1   U 1 
HETATM 13596 C C15  . POV U 21 .   ? -10.509 17.358  2.354   1.00 7.52  1   U 1 
HETATM 13597 C C215 . POV U 21 .   ? -0.868  -4.048  -0.465  1.00 14.35 1   U 1 
HETATM 13598 C C315 . POV U 21 .   ? 2.814   -2.099  8.205   1.00 15.44 1   U 1 
HETATM 13599 C C216 . POV U 21 .   ? -1.562  -5.041  0.295   1.00 13.55 1   U 1 
HETATM 13600 C C316 . POV U 21 .   ? 2.335   -3.496  8.318   1.00 14.13 1   U 1 
HETATM 13601 C C217 . POV U 21 .   ? -1.369  -6.352  -0.301  1.00 12.31 1   U 1 
HETATM 13602 C C218 . POV U 21 .   ? -1.527  -7.420  0.731   1.00 10.96 1   U 1 
HETATM 13603 C C21  . POV U 21 .   ? -7.703  8.534   1.142   1.00 12.12 1   U 1 
HETATM 13604 O O21  . POV U 21 .   ? -6.789  9.411   1.367   1.00 13.00 1   U 1 
HETATM 13605 C C22  . POV U 21 .   ? -7.275  7.164   1.219   1.00 10.80 1   U 1 
HETATM 13606 O O22  . POV U 21 .   ? -8.817  8.827   0.948   1.00 9.96  1   U 1 
HETATM 13607 C C23  . POV U 21 .   ? -6.038  6.884   1.838   1.00 11.29 1   U 1 
HETATM 13608 C C24  . POV U 21 .   ? -5.527  5.681   1.303   1.00 11.21 1   U 1 
HETATM 13609 C C25  . POV U 21 .   ? -4.573  5.047   2.083   1.00 10.93 1   U 1 
HETATM 13610 C C26  . POV U 21 .   ? -3.923  4.024   1.349   1.00 10.73 1   U 1 
HETATM 13611 C C27  . POV U 21 .   ? -3.175  3.135   2.120   1.00 10.78 1   U 1 
HETATM 13612 C C28  . POV U 21 .   ? -2.494  2.190   1.359   1.00 10.83 1   U 1 
HETATM 13613 C C29  . POV U 21 .   ? -1.964  1.214   2.108   1.00 10.98 1   U 1 
HETATM 13614 C C31  . POV U 21 .   ? -3.965  8.959   -0.569  1.00 13.50 1   U 1 
HETATM 13615 O O31  . POV U 21 .   ? -4.921  9.284   0.131   1.00 15.17 1   U 1 
HETATM 13616 C C32  . POV U 21 .   ? -3.642  7.617   -0.341  1.00 11.34 1   U 1 
HETATM 13617 O O32  . POV U 21 .   ? -3.418  9.669   -1.336  1.00 11.23 1   U 1 
HETATM 13618 C C33  . POV U 21 .   ? -2.616  7.390   0.595   1.00 12.92 1   U 1 
HETATM 13619 C C34  . POV U 21 .   ? -2.327  6.009   0.638   1.00 12.82 1   U 1 
HETATM 13620 C C35  . POV U 21 .   ? -1.248  5.715   1.476   1.00 12.78 1   U 1 
HETATM 13621 C C36  . POV U 21 .   ? -1.025  4.324   1.602   1.00 13.17 1   U 1 
HETATM 13622 C C37  . POV U 21 .   ? -0.006  4.020   2.499   1.00 13.47 1   U 1 
HETATM 13623 C C38  . POV U 21 .   ? -0.070  2.697   2.887   1.00 14.08 1   U 1 
HETATM 13624 C C39  . POV U 21 .   ? 0.865   2.361   3.790   1.00 13.78 1   U 1 
HETATM 13625 N N    . POV V 22 .   ? -19.349 -3.554  -24.993 1.00 5.25  1   V 1 
HETATM 13626 P P    . POV V 22 .   ? -15.379 -4.485  -27.334 1.00 6.37  1   V 1 
HETATM 13627 C C1   . POV V 22 .   ? -14.259 -6.672  -27.598 1.00 7.16  1   V 1 
HETATM 13628 C C2   . POV V 22 .   ? -12.936 -6.930  -28.228 1.00 7.75  1   V 1 
HETATM 13629 C C3   . POV V 22 .   ? -13.218 -7.624  -29.498 1.00 5.96  1   V 1 
HETATM 13630 C C210 . POV V 22 .   ? -5.273  -14.179 -25.216 1.00 6.58  1   V 1 
HETATM 13631 C C310 . POV V 22 .   ? -7.114  -17.446 -29.040 1.00 6.52  1   V 1 
HETATM 13632 C C11  . POV V 22 .   ? -17.489 -4.337  -26.136 1.00 6.22  1   V 1 
HETATM 13633 O O11  . POV V 22 .   ? -14.274 -5.466  -27.053 1.00 6.93  1   V 1 
HETATM 13634 C C211 . POV V 22 .   ? -4.291  -13.356 -25.612 1.00 6.62  1   V 1 
HETATM 13635 C C311 . POV V 22 .   ? -7.511  -18.203 -27.931 1.00 6.67  1   V 1 
HETATM 13636 C C12  . POV V 22 .   ? -17.961 -3.764  -24.938 1.00 5.25  1   V 1 
HETATM 13637 O O12  . POV V 22 .   ? -16.194 -4.525  -26.046 1.00 6.63  1   V 1 
HETATM 13638 C C212 . POV V 22 .   ? -3.285  -14.131 -26.190 1.00 6.12  1   V 1 
HETATM 13639 C C312 . POV V 22 .   ? -6.867  -19.475 -27.851 1.00 6.95  1   V 1 
HETATM 13640 C C13  . POV V 22 .   ? -19.683 -2.487  -24.064 1.00 5.40  1   V 1 
HETATM 13641 O O13  . POV V 22 .   ? -16.186 -4.879  -28.469 1.00 6.70  1   V 1 
HETATM 13642 C C213 . POV V 22 .   ? -2.119  -14.093 -25.405 1.00 6.70  1   V 1 
HETATM 13643 C C313 . POV V 22 .   ? -7.612  -20.465 -28.600 1.00 6.40  1   V 1 
HETATM 13644 C C14  . POV V 22 .   ? -20.049 -4.782  -24.631 1.00 5.31  1   V 1 
HETATM 13645 O O14  . POV V 22 .   ? -14.799 -3.145  -27.444 1.00 6.76  1   V 1 
HETATM 13646 C C214 . POV V 22 .   ? -1.199  -14.975 -25.961 1.00 6.19  1   V 1 
HETATM 13647 C C314 . POV V 22 .   ? -6.725  -21.205 -29.449 1.00 6.25  1   V 1 
HETATM 13648 C C15  . POV V 22 .   ? -19.766 -3.150  -26.340 1.00 5.17  1   V 1 
HETATM 13649 C C215 . POV V 22 .   ? -0.078  -15.124 -25.104 1.00 6.29  1   V 1 
HETATM 13650 C C315 . POV V 22 .   ? -7.441  -22.174 -30.218 1.00 5.95  1   V 1 
HETATM 13651 C C216 . POV V 22 .   ? 0.699   -16.242 -25.512 1.00 5.70  1   V 1 
HETATM 13652 C C316 . POV V 22 .   ? -6.523  -22.965 -31.036 1.00 5.53  1   V 1 
HETATM 13653 C C217 . POV V 22 .   ? 1.755   -16.438 -24.582 1.00 5.19  1   V 1 
HETATM 13654 C C218 . POV V 22 .   ? 2.497   -17.663 -24.821 1.00 4.78  1   V 1 
HETATM 13655 C C21  . POV V 22 .   ? -11.360 -7.014  -26.573 1.00 7.51  1   V 1 
HETATM 13656 O O21  . POV V 22 .   ? -12.132 -7.649  -27.385 1.00 7.92  1   V 1 
HETATM 13657 C C22  . POV V 22 .   ? -10.192 -7.722  -26.307 1.00 6.90  1   V 1 
HETATM 13658 O O22  . POV V 22 .   ? -11.618 -5.984  -26.118 1.00 5.56  1   V 1 
HETATM 13659 C C23  . POV V 22 .   ? -9.889  -8.638  -27.310 1.00 6.62  1   V 1 
HETATM 13660 C C24  . POV V 22 .   ? -8.735  -9.301  -26.929 1.00 6.79  1   V 1 
HETATM 13661 C C25  . POV V 22 .   ? -8.949  -10.665 -26.949 1.00 6.45  1   V 1 
HETATM 13662 C C26  . POV V 22 .   ? -7.782  -11.331 -26.712 1.00 6.39  1   V 1 
HETATM 13663 C C27  . POV V 22 .   ? -8.045  -12.644 -26.340 1.00 6.31  1   V 1 
HETATM 13664 C C28  . POV V 22 .   ? -6.897  -13.411 -26.476 1.00 6.14  1   V 1 
HETATM 13665 C C29  . POV V 22 .   ? -6.503  -13.945 -25.290 1.00 6.43  1   V 1 
HETATM 13666 C C31  . POV V 22 .   ? -12.328 -8.776  -31.194 1.00 6.55  1   V 1 
HETATM 13667 O O31  . POV V 22 .   ? -12.271 -8.465  -29.916 1.00 7.48  1   V 1 
HETATM 13668 C C32  . POV V 22 .   ? -11.609 -9.902  -31.673 1.00 5.89  1   V 1 
HETATM 13669 O O32  . POV V 22 .   ? -12.967 -8.129  -31.945 1.00 5.30  1   V 1 
HETATM 13670 C C33  . POV V 22 .   ? -10.712 -10.513 -30.795 1.00 6.33  1   V 1 
HETATM 13671 C C34  . POV V 22 .   ? -10.240 -11.733 -31.351 1.00 6.20  1   V 1 
HETATM 13672 C C35  . POV V 22 .   ? -9.305  -12.316 -30.505 1.00 6.43  1   V 1 
HETATM 13673 C C36  . POV V 22 .   ? -8.936  -13.616 -30.896 1.00 6.13  1   V 1 
HETATM 13674 C C37  . POV V 22 .   ? -8.129  -14.170 -29.911 1.00 6.21  1   V 1 
HETATM 13675 C C38  . POV V 22 .   ? -7.827  -15.517 -30.126 1.00 5.64  1   V 1 
HETATM 13676 C C39  . POV V 22 .   ? -7.445  -16.121 -28.939 1.00 5.93  1   V 1 
HETATM 13677 N N    . POV W 23 .   ? 6.045   25.922  7.943   1.00 5.04  1   W 1 
HETATM 13678 P P    . POV W 23 .   ? 9.808   23.361  8.686   1.00 8.26  1   W 1 
HETATM 13679 C C1   . POV W 23 .   ? 11.544  22.082  9.804   1.00 8.13  1   W 1 
HETATM 13680 C C2   . POV W 23 .   ? 11.809  21.487  11.124  1.00 9.43  1   W 1 
HETATM 13681 C C3   . POV W 23 .   ? 10.706  20.574  11.378  1.00 7.83  1   W 1 
HETATM 13682 C C210 . POV W 23 .   ? 17.876  13.296  16.469  1.00 7.35  1   W 1 
HETATM 13683 C C310 . POV W 23 .   ? 13.826  11.140  17.728  1.00 8.18  1   W 1 
HETATM 13684 C C11  . POV W 23 .   ? 8.042   24.934  8.428   1.00 6.90  1   W 1 
HETATM 13685 O O11  . POV W 23 .   ? 10.417  22.784  9.917   1.00 8.08  1   W 1 
HETATM 13686 C C211 . POV W 23 .   ? 17.901  12.290  17.224  1.00 8.01  1   W 1 
HETATM 13687 C C311 . POV W 23 .   ? 13.964  10.584  18.928  1.00 8.06  1   W 1 
HETATM 13688 C C12  . POV W 23 .   ? 6.699   25.064  8.830   1.00 5.24  1   W 1 
HETATM 13689 O O12  . POV W 23 .   ? 8.642   24.116  9.244   1.00 7.54  1   W 1 
HETATM 13690 C C212 . POV W 23 .   ? 19.125  11.639  17.136  1.00 7.44  1   W 1 
HETATM 13691 C C312 . POV W 23 .   ? 14.924  9.593   18.826  1.00 8.18  1   W 1 
HETATM 13692 C C13  . POV W 23 .   ? 4.619   25.835  8.182   1.00 5.29  1   W 1 
HETATM 13693 O O13  . POV W 23 .   ? 9.337   22.283  7.803   1.00 7.58  1   W 1 
HETATM 13694 C C213 . POV W 23 .   ? 19.161  10.548  17.991  1.00 7.89  1   W 1 
HETATM 13695 C C313 . POV W 23 .   ? 15.341  9.177   20.058  1.00 7.38  1   W 1 
HETATM 13696 C C14  . POV W 23 .   ? 6.490   27.298  8.169   1.00 5.06  1   W 1 
HETATM 13697 O O14  . POV W 23 .   ? 10.751  24.303  8.081   1.00 7.97  1   W 1 
HETATM 13698 C C214 . POV W 23 .   ? 20.370  9.847   17.842  1.00 7.87  1   W 1 
HETATM 13699 C C314 . POV W 23 .   ? 16.619  8.608   19.968  1.00 7.58  1   W 1 
HETATM 13700 C C15  . POV W 23 .   ? 6.332   25.517  6.571   1.00 5.24  1   W 1 
HETATM 13701 C C215 . POV W 23 .   ? 20.401  8.714   18.683  1.00 7.94  1   W 1 
HETATM 13702 C C315 . POV W 23 .   ? 17.167  8.419   21.215  1.00 7.08  1   W 1 
HETATM 13703 C C216 . POV W 23 .   ? 21.638  8.002   18.551  1.00 7.85  1   W 1 
HETATM 13704 C C316 . POV W 23 .   ? 18.492  7.829   21.151  1.00 6.16  1   W 1 
HETATM 13705 C C217 . POV W 23 .   ? 21.651  6.859   19.432  1.00 6.61  1   W 1 
HETATM 13706 C C218 . POV W 23 .   ? 22.880  6.075   19.296  1.00 5.84  1   W 1 
HETATM 13707 C C21  . POV W 23 .   ? 14.023  21.427  11.775  1.00 9.00  1   W 1 
HETATM 13708 O O21  . POV W 23 .   ? 13.031  20.835  11.178  1.00 9.13  1   W 1 
HETATM 13709 C C22  . POV W 23 .   ? 15.060  20.562  12.209  1.00 7.72  1   W 1 
HETATM 13710 O O22  . POV W 23 .   ? 14.037  22.586  11.957  1.00 6.78  1   W 1 
HETATM 13711 C C23  . POV W 23 .   ? 14.712  19.819  13.340  1.00 7.94  1   W 1 
HETATM 13712 C C24  . POV W 23 .   ? 15.792  19.015  13.719  1.00 8.12  1   W 1 
HETATM 13713 C C25  . POV W 23 .   ? 15.382  17.992  14.549  1.00 7.89  1   W 1 
HETATM 13714 C C26  . POV W 23 .   ? 16.459  17.183  14.864  1.00 7.77  1   W 1 
HETATM 13715 C C27  . POV W 23 .   ? 16.065  16.060  15.545  1.00 7.56  1   W 1 
HETATM 13716 C C28  . POV W 23 .   ? 17.163  15.227  15.699  1.00 7.90  1   W 1 
HETATM 13717 C C29  . POV W 23 .   ? 16.861  14.099  16.355  1.00 7.37  1   W 1 
HETATM 13718 C C31  . POV W 23 .   ? 10.318  18.870  12.584  1.00 8.93  1   W 1 
HETATM 13719 O O31  . POV W 23 .   ? 11.109  19.432  11.828  1.00 9.53  1   W 1 
HETATM 13720 C C32  . POV W 23 .   ? 10.765  17.584  12.739  1.00 7.84  1   W 1 
HETATM 13721 O O32  . POV W 23 .   ? 9.396   19.388  13.101  1.00 6.80  1   W 1 
HETATM 13722 C C33  . POV W 23 .   ? 11.104  17.316  14.025  1.00 8.34  1   W 1 
HETATM 13723 C C34  . POV W 23 .   ? 11.770  16.123  14.013  1.00 8.61  1   W 1 
HETATM 13724 C C35  . POV W 23 .   ? 11.606  15.497  15.184  1.00 8.28  1   W 1 
HETATM 13725 C C36  . POV W 23 .   ? 12.304  14.339  15.189  1.00 8.51  1   W 1 
HETATM 13726 C C37  . POV W 23 .   ? 12.160  13.734  16.391  1.00 8.31  1   W 1 
HETATM 13727 C C38  . POV W 23 .   ? 12.960  12.657  16.449  1.00 7.73  1   W 1 
HETATM 13728 C C39  . POV W 23 .   ? 12.960  12.117  17.678  1.00 7.35  1   W 1 
HETATM 13729 N N    . POV X 24 .   ? 11.156  30.546  11.578  1.00 2.60  1   X 1 
HETATM 13730 P P    . POV X 24 .   ? 14.349  27.902  13.550  1.00 3.12  1   X 1 
HETATM 13731 C C1   . POV X 24 .   ? 15.522  25.881  14.161  1.00 3.20  1   X 1 
HETATM 13732 C C2   . POV X 24 .   ? 15.278  24.466  14.545  1.00 3.54  1   X 1 
HETATM 13733 C C3   . POV X 24 .   ? 14.209  24.390  15.520  1.00 2.99  1   X 1 
HETATM 13734 C C210 . POV X 24 .   ? 22.635  15.824  15.841  1.00 3.25  1   X 1 
HETATM 13735 C C310 . POV X 24 .   ? 18.688  15.417  19.602  1.00 3.67  1   X 1 
HETATM 13736 C C11  . POV X 24 .   ? 12.712  28.964  12.122  1.00 3.29  1   X 1 
HETATM 13737 O O11  . POV X 24 .   ? 14.370  26.442  13.900  1.00 2.99  1   X 1 
HETATM 13738 C C211 . POV X 24 .   ? 22.088  14.656  16.140  1.00 3.46  1   X 1 
HETATM 13739 C C311 . POV X 24 .   ? 19.746  15.146  20.429  1.00 3.78  1   X 1 
HETATM 13740 C C12  . POV X 24 .   ? 11.378  29.372  12.306  1.00 2.66  1   X 1 
HETATM 13741 O O12  . POV X 24 .   ? 12.962  27.996  12.958  1.00 3.24  1   X 1 
HETATM 13742 C C212 . POV X 24 .   ? 22.880  13.682  15.534  1.00 3.53  1   X 1 
HETATM 13743 C C312 . POV X 24 .   ? 20.309  13.940  20.077  1.00 3.95  1   X 1 
HETATM 13744 C C13  . POV X 24 .   ? 9.810   31.008  11.850  1.00 3.02  1   X 1 
HETATM 13745 O O13  . POV X 24 .   ? 14.442  28.696  14.757  1.00 3.82  1   X 1 
HETATM 13746 C C213 . POV X 24 .   ? 22.805  12.480  16.213  1.00 3.62  1   X 1 
HETATM 13747 C C313 . POV X 24 .   ? 21.030  13.412  21.151  1.00 3.98  1   X 1 
HETATM 13748 C C14  . POV X 24 .   ? 11.314  30.275  10.152  1.00 3.14  1   X 1 
HETATM 13749 O O14  . POV X 24 .   ? 15.340  28.200  12.522  1.00 3.52  1   X 1 
HETATM 13750 C C214 . POV X 24 .   ? 23.657  11.535  15.614  1.00 3.93  1   X 1 
HETATM 13751 C C314 . POV X 24 .   ? 21.397  12.085  20.867  1.00 3.95  1   X 1 
HETATM 13752 C C15  . POV X 24 .   ? 12.110  31.570  12.008  1.00 2.91  1   X 1 
HETATM 13753 C C215 . POV X 24 .   ? 23.737  10.380  16.397  1.00 4.10  1   X 1 
HETATM 13754 C C315 . POV X 24 .   ? 22.066  11.491  21.958  1.00 3.77  1   X 1 
HETATM 13755 C C216 . POV X 24 .   ? 24.689  9.459   15.845  1.00 3.80  1   X 1 
HETATM 13756 C C316 . POV X 24 .   ? 22.509  10.147  21.628  1.00 3.62  1   X 1 
HETATM 13757 C C217 . POV X 24 .   ? 24.847  8.356   16.733  1.00 3.90  1   X 1 
HETATM 13758 C C218 . POV X 24 .   ? 25.818  7.409   16.219  1.00 3.44  1   X 1 
HETATM 13759 C C21  . POV X 24 .   ? 17.381  23.582  14.331  1.00 3.07  1   X 1 
HETATM 13760 O O21  . POV X 24 .   ? 16.430  23.941  15.106  1.00 2.98  1   X 1 
HETATM 13761 C C22  . POV X 24 .   ? 18.472  23.047  15.069  1.00 2.60  1   X 1 
HETATM 13762 O O22  . POV X 24 .   ? 17.335  23.650  13.178  1.00 2.64  1   X 1 
HETATM 13763 C C23  . POV X 24 .   ? 18.171  21.830  15.629  1.00 2.92  1   X 1 
HETATM 13764 C C24  . POV X 24 .   ? 19.342  21.332  16.184  1.00 2.94  1   X 1 
HETATM 13765 C C25  . POV X 24 .   ? 19.240  19.978  16.378  1.00 2.93  1   X 1 
HETATM 13766 C C26  . POV X 24 .   ? 20.500  19.427  16.576  1.00 2.80  1   X 1 
HETATM 13767 C C27  . POV X 24 .   ? 20.392  18.118  17.003  1.00 2.83  1   X 1 
HETATM 13768 C C28  . POV X 24 .   ? 20.870  17.224  16.049  1.00 2.89  1   X 1 
HETATM 13769 C C29  . POV X 24 .   ? 22.216  16.952  16.185  1.00 2.99  1   X 1 
HETATM 13770 C C31  . POV X 24 .   ? 13.028  22.886  16.609  1.00 3.22  1   X 1 
HETATM 13771 O O31  . POV X 24 .   ? 14.051  23.125  15.914  1.00 3.46  1   X 1 
HETATM 13772 C C32  . POV X 24 .   ? 12.967  21.545  16.965  1.00 2.91  1   X 1 
HETATM 13773 O O32  . POV X 24 .   ? 12.257  23.713  16.937  1.00 2.88  1   X 1 
HETATM 13774 C C33  . POV X 24 .   ? 14.153  21.126  17.532  1.00 3.21  1   X 1 
HETATM 13775 C C34  . POV X 24 .   ? 14.070  19.783  17.798  1.00 3.54  1   X 1 
HETATM 13776 C C35  . POV X 24 .   ? 15.094  19.445  18.633  1.00 3.46  1   X 1 
HETATM 13777 C C36  . POV X 24 .   ? 15.290  18.103  18.676  1.00 3.48  1   X 1 
HETATM 13778 C C37  . POV X 24 .   ? 16.328  17.851  19.514  1.00 3.48  1   X 1 
HETATM 13779 C C38  . POV X 24 .   ? 16.901  16.660  19.237  1.00 3.43  1   X 1 
HETATM 13780 C C39  . POV X 24 .   ? 18.035  16.503  19.962  1.00 3.41  1   X 1 
#
